REMARK Coordinates of 1gk5 rotated and translated as follows: REMARK | 0.76144 -0.43107 0.48414 | | x | | -1.000 | REMARK | -0.60351 -0.19879 0.77218 | * | y | + | 1.000 | REMARK | -0.23662 -0.88015 -0.41152 | | z | | -2.000 | REMARK REMARK HOH and TIP residues excluded. Only first MODEL passed through. REMARK HEADER GROWTH FACTOR 08-AUG-01 1GK5 TITLE SOLUTION STRUCTURE THE MEGF/TGFALPHA44-50 CHIMERIC GROWTH TITLE 2 FACTOR COMPND MOL_ID: 1; COMPND 2 MOLECULE: MEGF/TGFALPHA44-50 CHIMERA; COMPND 3 CHAIN: A; COMPND 4 SYNONYM: EPIDERMAL GROWTH FACTOR AND TRANSFORMING GROWTH COMPND 5 FACTOR ALPHA; COMPND 6 OTHER_DETAILS: THE PROTEIN IS A CHIMERA OF EPIDERMAL COMPND 7 GROWTH FACTOR RESIDUES 977-1018 AND HUMAN TRANSFORMING COMPND 8 GROWTH FACTOR ALPHA RESIDUES 83-89 AUTHOR S.G.CHAMBERLIN,L.BRENNAN,S.M.PUDDICOMBE,D.E.DAVIES, AUTHOR 2 D.L.TURNER HELIX 1 1 GLY A 39 GLU A 43 5 5 SHEET 1 AA 2 VAL A 19 ILE A 23 0 SHEET 2 AA 2 SER A 28 ASN A 32 -1 O SER A 28 N ILE A 23 ATOM 1 N ASN A 1 -18.962 15.738 -4.712 1.00 0.00 N ATOM 2 CA ASN A 1 -20.120 15.294 -3.965 1.00 0.00 C ATOM 3 C ASN A 1 -20.168 13.777 -3.928 1.00 0.00 C ATOM 4 O ASN A 1 -21.229 13.189 -3.730 1.00 0.00 O ATOM 5 CB ASN A 1 -21.388 15.851 -4.606 1.00 0.00 C ATOM 6 CG ASN A 1 -21.297 15.800 -6.127 1.00 0.00 C ATOM 7 OD1 ASN A 1 -21.459 14.733 -6.716 1.00 0.00 O ATOM 8 ND2 ASN A 1 -21.039 16.950 -6.752 1.00 0.00 N ATOM 9 H1 ASN A 1 -18.276 14.993 -4.743 1.00 0.00 H ATOM 10 H2 ASN A 1 -19.245 15.967 -5.659 1.00 0.00 H ATOM 11 H3 ASN A 1 -18.563 16.550 -4.273 1.00 0.00 H ATOM 12 HA ASN A 1 -20.040 15.673 -2.942 1.00 0.00 H ATOM 13 HB2 ASN A 1 -22.243 15.271 -4.272 1.00 0.00 H ATOM 14 HB3 ASN A 1 -21.516 16.891 -4.289 1.00 0.00 H ATOM 15 HD21 ASN A 1 -20.911 17.799 -6.223 1.00 0.00 H ATOM 16 HD22 ASN A 1 -20.965 16.975 -7.760 1.00 0.00 H ATOM 17 N SER A 2 -19.012 13.136 -4.111 1.00 0.00 N ATOM 18 CA SER A 2 -18.918 11.689 -4.092 1.00 0.00 C ATOM 19 C SER A 2 -17.471 11.263 -3.966 1.00 0.00 C ATOM 20 O SER A 2 -16.566 12.089 -4.050 1.00 0.00 O ATOM 21 CB SER A 2 -19.537 11.127 -5.366 1.00 0.00 C ATOM 22 OG SER A 2 -19.912 9.797 -5.166 1.00 0.00 O ATOM 23 H SER A 2 -18.165 13.666 -4.259 1.00 0.00 H ATOM 24 HA SER A 2 -19.474 11.316 -3.235 1.00 0.00 H ATOM 25 HB2 SER A 2 -20.416 11.715 -5.636 1.00 0.00 H ATOM 26 HB3 SER A 2 -18.811 11.184 -6.177 1.00 0.00 H ATOM 27 HG SER A 2 -19.453 9.249 -5.801 1.00 0.00 H ATOM 28 N TYR A 3 -17.234 9.971 -3.756 1.00 0.00 N ATOM 29 CA TYR A 3 -15.895 9.437 -3.620 1.00 0.00 C ATOM 30 C TYR A 3 -15.663 8.343 -4.646 1.00 0.00 C ATOM 31 O TYR A 3 -15.798 7.156 -4.335 1.00 0.00 O ATOM 32 CB TYR A 3 -15.711 8.898 -2.203 1.00 0.00 C ATOM 33 CG TYR A 3 -16.996 8.446 -1.551 1.00 0.00 C ATOM 34 CD1 TYR A 3 -17.468 7.139 -1.763 1.00 0.00 C ATOM 35 CD2 TYR A 3 -17.725 9.331 -0.746 1.00 0.00 C ATOM 36 CE1 TYR A 3 -18.659 6.727 -1.166 1.00 0.00 C ATOM 37 CE2 TYR A 3 -18.914 8.906 -0.148 1.00 0.00 C ATOM 38 CZ TYR A 3 -19.393 7.605 -0.358 1.00 0.00 C ATOM 39 OH TYR A 3 -20.547 7.193 0.233 1.00 0.00 O ATOM 40 H TYR A 3 -18.022 9.333 -3.692 1.00 0.00 H ATOM 41 HA TYR A 3 -15.183 10.235 -3.786 1.00 0.00 H ATOM 42 HB2 TYR A 3 -15.026 8.051 -2.233 1.00 0.00 H ATOM 43 HB3 TYR A 3 -15.269 9.676 -1.584 1.00 0.00 H ATOM 44 HD1 TYR A 3 -16.911 6.465 -2.395 1.00 0.00 H ATOM 45 HD2 TYR A 3 -17.365 10.334 -0.581 1.00 0.00 H ATOM 46 HE1 TYR A 3 -19.024 5.717 -1.328 1.00 0.00 H ATOM 47 HE2 TYR A 3 -19.474 9.593 0.483 1.00 0.00 H ATOM 48 HH TYR A 3 -20.621 7.469 1.150 1.00 0.00 H ATOM 49 N PRO A 4 -15.324 8.736 -5.867 1.00 0.00 N ATOM 50 CA PRO A 4 -15.056 7.834 -6.976 1.00 0.00 C ATOM 51 C PRO A 4 -14.212 6.671 -6.490 1.00 0.00 C ATOM 52 O PRO A 4 -14.479 5.526 -6.839 1.00 0.00 O ATOM 53 CB PRO A 4 -14.295 8.680 -7.994 1.00 0.00 C ATOM 54 CG PRO A 4 -14.993 10.070 -7.785 1.00 0.00 C ATOM 55 CD PRO A 4 -15.158 10.113 -6.270 1.00 0.00 C ATOM 56 HA PRO A 4 -15.990 7.474 -7.414 1.00 0.00 H ATOM 57 HB2 PRO A 4 -13.237 8.757 -7.746 1.00 0.00 H ATOM 58 HB3 PRO A 4 -14.433 8.249 -8.988 1.00 0.00 H ATOM 59 HG2 PRO A 4 -14.557 11.017 -8.121 1.00 0.00 H ATOM 60 HG3 PRO A 4 -15.940 9.872 -8.298 1.00 0.00 H ATOM 61 HD2 PRO A 4 -14.293 10.567 -5.785 1.00 0.00 H ATOM 62 HD3 PRO A 4 -16.068 10.669 -6.007 1.00 0.00 H ATOM 63 N GLY A 5 -13.199 6.955 -5.687 1.00 0.00 N ATOM 64 CA GLY A 5 -12.308 5.936 -5.166 1.00 0.00 C ATOM 65 C GLY A 5 -11.190 5.644 -6.148 1.00 0.00 C ATOM 66 O GLY A 5 -11.171 6.199 -7.248 1.00 0.00 O ATOM 67 H GLY A 5 -13.010 7.920 -5.429 1.00 0.00 H ATOM 68 HA2 GLY A 5 -12.888 5.025 -5.006 1.00 0.00 H ATOM 69 HA3 GLY A 5 -11.892 6.271 -4.218 1.00 0.00 H ATOM 70 N CYS A 6 -10.246 4.788 -5.746 1.00 0.00 N ATOM 71 CA CYS A 6 -9.126 4.427 -6.588 1.00 0.00 C ATOM 72 C CYS A 6 -9.623 3.725 -7.834 1.00 0.00 C ATOM 73 O CYS A 6 -10.728 3.201 -7.856 1.00 0.00 O ATOM 74 CB CYS A 6 -8.169 3.535 -5.799 1.00 0.00 C ATOM 75 SG CYS A 6 -7.032 4.588 -4.867 1.00 0.00 S ATOM 76 H CYS A 6 -10.310 4.367 -4.836 1.00 0.00 H ATOM 77 HA CYS A 6 -8.600 5.339 -6.882 1.00 0.00 H ATOM 78 HB2 CYS A 6 -8.724 2.914 -5.114 1.00 0.00 H ATOM 79 HB3 CYS A 6 -7.603 2.914 -6.493 1.00 0.00 H ATOM 80 N PRO A 7 -8.798 3.706 -8.892 1.00 0.00 N ATOM 81 CA PRO A 7 -9.112 3.075 -10.153 1.00 0.00 C ATOM 82 C PRO A 7 -9.060 1.571 -9.997 1.00 0.00 C ATOM 83 O PRO A 7 -8.477 1.060 -9.055 1.00 0.00 O ATOM 84 CB PRO A 7 -8.013 3.560 -11.108 1.00 0.00 C ATOM 85 CG PRO A 7 -6.815 3.755 -10.159 1.00 0.00 C ATOM 86 CD PRO A 7 -7.493 4.316 -8.908 1.00 0.00 C ATOM 87 HA PRO A 7 -10.096 3.383 -10.513 1.00 0.00 H ATOM 88 HB2 PRO A 7 -7.727 2.793 -11.824 1.00 0.00 H ATOM 89 HB3 PRO A 7 -8.358 4.451 -11.617 1.00 0.00 H ATOM 90 HG2 PRO A 7 -6.261 2.861 -9.899 1.00 0.00 H ATOM 91 HG3 PRO A 7 -6.170 4.493 -10.641 1.00 0.00 H ATOM 92 HD2 PRO A 7 -6.916 4.065 -8.021 1.00 0.00 H ATOM 93 HD3 PRO A 7 -7.597 5.395 -8.999 1.00 0.00 H ATOM 94 N SER A 8 -9.698 0.852 -10.932 1.00 0.00 N ATOM 95 CA SER A 8 -9.731 -0.597 -10.895 1.00 0.00 C ATOM 96 C SER A 8 -9.218 -1.155 -12.213 1.00 0.00 C ATOM 97 O SER A 8 -9.816 -2.074 -12.769 1.00 0.00 O ATOM 98 CB SER A 8 -11.146 -1.065 -10.619 1.00 0.00 C ATOM 99 OG SER A 8 -11.120 -2.372 -10.075 1.00 0.00 O ATOM 100 H SER A 8 -10.167 1.322 -11.694 1.00 0.00 H ATOM 101 HA SER A 8 -9.074 -0.944 -10.093 1.00 0.00 H ATOM 102 HB2 SER A 8 -11.621 -0.387 -9.903 1.00 0.00 H ATOM 103 HB3 SER A 8 -11.722 -1.066 -11.541 1.00 0.00 H ATOM 104 HG SER A 8 -10.922 -2.983 -10.795 1.00 0.00 H ATOM 105 N SER A 9 -8.112 -0.610 -12.708 1.00 0.00 N ATOM 106 CA SER A 9 -7.527 -1.073 -13.957 1.00 0.00 C ATOM 107 C SER A 9 -6.039 -1.252 -13.782 1.00 0.00 C ATOM 108 O SER A 9 -5.354 -1.697 -14.710 1.00 0.00 O ATOM 109 CB SER A 9 -7.825 -0.058 -15.052 1.00 0.00 C ATOM 110 OG SER A 9 -7.325 1.203 -14.673 1.00 0.00 O ATOM 111 H SER A 9 -7.658 0.133 -12.212 1.00 0.00 H ATOM 112 HA SER A 9 -7.973 -2.026 -14.228 1.00 0.00 H ATOM 113 HB2 SER A 9 -7.353 -0.372 -15.985 1.00 0.00 H ATOM 114 HB3 SER A 9 -8.906 0.011 -15.197 1.00 0.00 H ATOM 115 HG SER A 9 -7.036 1.160 -13.759 1.00 0.00 H ATOM 116 N TYR A 10 -5.525 -0.918 -12.599 1.00 0.00 N ATOM 117 CA TYR A 10 -4.109 -1.048 -12.319 1.00 0.00 C ATOM 118 C TYR A 10 -3.755 -2.521 -12.115 1.00 0.00 C ATOM 119 O TYR A 10 -2.594 -2.899 -12.189 1.00 0.00 O ATOM 120 CB TYR A 10 -3.757 -0.230 -11.075 1.00 0.00 C ATOM 121 CG TYR A 10 -3.234 1.151 -11.393 1.00 0.00 C ATOM 122 CD1 TYR A 10 -3.751 1.854 -12.480 1.00 0.00 C ATOM 123 CD2 TYR A 10 -2.232 1.708 -10.601 1.00 0.00 C ATOM 124 CE1 TYR A 10 -3.262 3.135 -12.781 1.00 0.00 C ATOM 125 CE2 TYR A 10 -1.746 2.998 -10.891 1.00 0.00 C ATOM 126 CZ TYR A 10 -2.263 3.700 -11.978 1.00 0.00 C ATOM 127 OH TYR A 10 -1.794 4.951 -12.263 1.00 0.00 O ATOM 128 H TYR A 10 -6.118 -0.575 -11.874 1.00 0.00 H ATOM 129 HA TYR A 10 -3.533 -0.668 -13.165 1.00 0.00 H ATOM 130 HB2 TYR A 10 -4.642 -0.142 -10.468 1.00 0.00 H ATOM 131 HB3 TYR A 10 -3.001 -0.775 -10.504 1.00 0.00 H ATOM 132 HD1 TYR A 10 -4.524 1.416 -13.093 1.00 0.00 H ATOM 133 HD2 TYR A 10 -1.835 1.168 -9.764 1.00 0.00 H ATOM 134 HE1 TYR A 10 -3.666 3.682 -13.616 1.00 0.00 H ATOM 135 HE2 TYR A 10 -0.973 3.435 -10.278 1.00 0.00 H ATOM 136 HH TYR A 10 -2.438 5.505 -12.709 1.00 0.00 H ATOM 137 N ASP A 11 -4.769 -3.339 -11.854 1.00 0.00 N ATOM 138 CA ASP A 11 -4.566 -4.760 -11.632 1.00 0.00 C ATOM 139 C ASP A 11 -4.011 -4.987 -10.239 1.00 0.00 C ATOM 140 O ASP A 11 -2.878 -5.443 -10.078 1.00 0.00 O ATOM 141 CB ASP A 11 -3.608 -5.305 -12.694 1.00 0.00 C ATOM 142 CG ASP A 11 -3.809 -6.789 -12.897 1.00 0.00 C ATOM 143 OD1 ASP A 11 -4.980 -7.185 -13.074 1.00 0.00 O ATOM 144 OD2 ASP A 11 -2.789 -7.517 -12.868 1.00 0.00 O ATOM 145 H ASP A 11 -5.710 -2.975 -11.793 1.00 0.00 H ATOM 146 HA ASP A 11 -5.526 -5.271 -11.728 1.00 0.00 H ATOM 147 HB2 ASP A 11 -3.784 -4.777 -13.636 1.00 0.00 H ATOM 148 HB3 ASP A 11 -2.584 -5.116 -12.375 1.00 0.00 H ATOM 149 N GLY A 12 -4.812 -4.676 -9.213 1.00 0.00 N ATOM 150 CA GLY A 12 -4.396 -4.854 -7.843 1.00 0.00 C ATOM 151 C GLY A 12 -2.915 -4.522 -7.688 1.00 0.00 C ATOM 152 O GLY A 12 -2.117 -5.392 -7.338 1.00 0.00 O ATOM 153 H GLY A 12 -5.732 -4.310 -9.390 1.00 0.00 H ATOM 154 HA2 GLY A 12 -4.569 -5.890 -7.535 1.00 0.00 H ATOM 155 HA3 GLY A 12 -4.982 -4.192 -7.194 1.00 0.00 H ATOM 156 N TYR A 13 -2.560 -3.261 -7.943 1.00 0.00 N ATOM 157 CA TYR A 13 -1.185 -2.825 -7.840 1.00 0.00 C ATOM 158 C TYR A 13 -0.643 -3.151 -6.452 1.00 0.00 C ATOM 159 O TYR A 13 0.262 -3.968 -6.313 1.00 0.00 O ATOM 160 CB TYR A 13 -1.110 -1.333 -8.111 1.00 0.00 C ATOM 161 CG TYR A 13 0.301 -0.820 -8.259 1.00 0.00 C ATOM 162 CD1 TYR A 13 1.128 -1.320 -9.267 1.00 0.00 C ATOM 163 CD2 TYR A 13 0.782 0.153 -7.374 1.00 0.00 C ATOM 164 CE1 TYR A 13 2.438 -0.840 -9.403 1.00 0.00 C ATOM 165 CE2 TYR A 13 2.092 0.632 -7.510 1.00 0.00 C ATOM 166 CZ TYR A 13 2.920 0.138 -8.531 1.00 0.00 C ATOM 167 OH TYR A 13 4.195 0.605 -8.659 1.00 0.00 O ATOM 168 H TYR A 13 -3.258 -2.588 -8.230 1.00 0.00 H ATOM 169 HA TYR A 13 -0.585 -3.351 -8.583 1.00 0.00 H ATOM 170 HB2 TYR A 13 -1.657 -1.116 -9.028 1.00 0.00 H ATOM 171 HB3 TYR A 13 -1.586 -0.800 -7.283 1.00 0.00 H ATOM 172 HD1 TYR A 13 0.747 -2.064 -9.946 1.00 0.00 H ATOM 173 HD2 TYR A 13 0.148 0.538 -6.594 1.00 0.00 H ATOM 174 HE1 TYR A 13 3.072 -1.220 -10.196 1.00 0.00 H ATOM 175 HE2 TYR A 13 2.465 1.383 -6.828 1.00 0.00 H ATOM 176 HH TYR A 13 4.472 0.682 -9.573 1.00 0.00 H ATOM 177 N CYS A 14 -1.207 -2.508 -5.424 1.00 0.00 N ATOM 178 CA CYS A 14 -0.787 -2.730 -4.057 1.00 0.00 C ATOM 179 C CYS A 14 -1.096 -4.158 -3.651 1.00 0.00 C ATOM 180 O CYS A 14 -2.228 -4.616 -3.800 1.00 0.00 O ATOM 181 CB CYS A 14 -1.489 -1.737 -3.142 1.00 0.00 C ATOM 182 SG CYS A 14 -1.798 -0.208 -4.063 1.00 0.00 S ATOM 183 H CYS A 14 -1.947 -1.851 -5.596 1.00 0.00 H ATOM 184 HA CYS A 14 0.296 -2.568 -3.987 1.00 0.00 H ATOM 185 HB2 CYS A 14 -2.439 -2.155 -2.809 1.00 0.00 H ATOM 186 HB3 CYS A 14 -0.868 -1.524 -2.279 1.00 0.00 H ATOM 187 N LEU A 15 -0.095 -4.881 -3.149 1.00 0.00 N ATOM 188 CA LEU A 15 -0.264 -6.256 -2.721 1.00 0.00 C ATOM 189 C LEU A 15 0.014 -6.374 -1.229 1.00 0.00 C ATOM 190 O LEU A 15 0.508 -5.441 -0.625 1.00 0.00 O ATOM 191 CB LEU A 15 0.669 -7.151 -3.521 1.00 0.00 C ATOM 192 CG LEU A 15 0.901 -6.546 -4.908 1.00 0.00 C ATOM 193 CD1 LEU A 15 2.158 -7.156 -5.522 1.00 0.00 C ATOM 194 CD2 LEU A 15 -0.302 -6.837 -5.798 1.00 0.00 C ATOM 195 H LEU A 15 0.824 -4.457 -3.047 1.00 0.00 H ATOM 196 HA LEU A 15 -1.298 -6.555 -2.920 1.00 0.00 H ATOM 197 HB2 LEU A 15 1.625 -7.241 -3.004 1.00 0.00 H ATOM 198 HB3 LEU A 15 0.221 -8.136 -3.636 1.00 0.00 H ATOM 199 HG LEU A 15 1.039 -5.467 -4.810 1.00 0.00 H ATOM 200 HD11 LEU A 15 2.437 -8.047 -4.969 1.00 0.00 H ATOM 201 HD12 LEU A 15 1.957 -7.431 -6.566 1.00 0.00 H ATOM 202 HD13 LEU A 15 2.966 -6.430 -5.491 1.00 0.00 H ATOM 203 HD21 LEU A 15 -1.207 -6.499 -5.306 1.00 0.00 H ATOM 204 HD22 LEU A 15 -0.186 -6.302 -6.748 1.00 0.00 H ATOM 205 HD23 LEU A 15 -0.361 -7.913 -5.992 1.00 0.00 H ATOM 206 N ASN A 16 -0.310 -7.537 -0.659 1.00 0.00 N ATOM 207 CA ASN A 16 -0.101 -7.774 0.746 1.00 0.00 C ATOM 208 C ASN A 16 -0.566 -6.573 1.554 1.00 0.00 C ATOM 209 O ASN A 16 0.222 -5.684 1.865 1.00 0.00 O ATOM 210 CB ASN A 16 1.386 -8.047 0.988 1.00 0.00 C ATOM 211 CG ASN A 16 1.803 -9.365 0.366 1.00 0.00 C ATOM 212 OD1 ASN A 16 1.329 -10.420 0.768 1.00 0.00 O ATOM 213 ND2 ASN A 16 2.713 -9.306 -0.616 1.00 0.00 N ATOM 214 H ASN A 16 -0.723 -8.272 -1.212 1.00 0.00 H ATOM 215 HA ASN A 16 -0.673 -8.650 1.054 1.00 0.00 H ATOM 216 HB2 ASN A 16 1.973 -7.235 0.551 1.00 0.00 H ATOM 217 HB3 ASN A 16 1.574 -8.083 2.063 1.00 0.00 H ATOM 218 HD21 ASN A 16 3.083 -8.411 -0.908 1.00 0.00 H ATOM 219 HD22 ASN A 16 3.032 -10.156 -1.058 1.00 0.00 H ATOM 220 N GLY A 17 -1.863 -6.552 1.890 1.00 0.00 N ATOM 221 CA GLY A 17 -2.429 -5.463 2.659 1.00 0.00 C ATOM 222 C GLY A 17 -2.137 -4.132 1.977 1.00 0.00 C ATOM 223 O GLY A 17 -1.462 -3.270 2.542 1.00 0.00 O ATOM 224 H GLY A 17 -2.470 -7.306 1.607 1.00 0.00 H ATOM 225 HA2 GLY A 17 -1.984 -5.458 3.656 1.00 0.00 H ATOM 226 HA3 GLY A 17 -3.508 -5.598 2.741 1.00 0.00 H ATOM 227 N GLY A 18 -2.644 -3.960 0.755 1.00 0.00 N ATOM 228 CA GLY A 18 -2.445 -2.736 0.006 1.00 0.00 C ATOM 229 C GLY A 18 -3.711 -1.919 -0.024 1.00 0.00 C ATOM 230 O GLY A 18 -4.586 -2.171 -0.845 1.00 0.00 O ATOM 231 H GLY A 18 -3.184 -4.696 0.345 1.00 0.00 H ATOM 232 HA2 GLY A 18 -2.138 -2.984 -0.997 1.00 0.00 H ATOM 233 HA3 GLY A 18 -1.649 -2.152 0.484 1.00 0.00 H ATOM 234 N VAL A 19 -3.829 -0.948 0.882 1.00 0.00 N ATOM 235 CA VAL A 19 -4.997 -0.093 0.943 1.00 0.00 C ATOM 236 C VAL A 19 -4.744 1.181 0.156 1.00 0.00 C ATOM 237 O VAL A 19 -3.952 2.018 0.568 1.00 0.00 O ATOM 238 CB VAL A 19 -5.308 0.218 2.400 1.00 0.00 C ATOM 239 CG1 VAL A 19 -6.250 1.419 2.476 1.00 0.00 C ATOM 240 CG2 VAL A 19 -5.982 -0.989 3.059 1.00 0.00 C ATOM 241 H VAL A 19 -3.078 -0.787 1.534 1.00 0.00 H ATOM 242 HA VAL A 19 -5.836 -0.621 0.519 1.00 0.00 H ATOM 243 HB VAL A 19 -4.383 0.450 2.928 1.00 0.00 H ATOM 244 HG11 VAL A 19 -5.774 2.275 1.993 1.00 0.00 H ATOM 245 HG12 VAL A 19 -7.180 1.190 1.972 1.00 0.00 H ATOM 246 HG13 VAL A 19 -6.447 1.658 3.519 1.00 0.00 H ATOM 247 HG21 VAL A 19 -5.665 -1.898 2.553 1.00 0.00 H ATOM 248 HG22 VAL A 19 -5.698 -1.039 4.102 1.00 0.00 H ATOM 249 HG23 VAL A 19 -7.059 -0.890 2.974 1.00 0.00 H ATOM 250 N CYS A 20 -5.437 1.327 -0.969 1.00 0.00 N ATOM 251 CA CYS A 20 -5.297 2.498 -1.813 1.00 0.00 C ATOM 252 C CYS A 20 -5.662 3.747 -1.019 1.00 0.00 C ATOM 253 O CYS A 20 -6.665 3.759 -0.303 1.00 0.00 O ATOM 254 CB CYS A 20 -6.194 2.358 -3.035 1.00 0.00 C ATOM 255 SG CYS A 20 -5.518 3.356 -4.376 1.00 0.00 S ATOM 256 H CYS A 20 -6.086 0.607 -1.261 1.00 0.00 H ATOM 257 HA CYS A 20 -4.256 2.580 -2.137 1.00 0.00 H ATOM 258 HB2 CYS A 20 -6.231 1.308 -3.348 1.00 0.00 H ATOM 259 HB3 CYS A 20 -7.202 2.701 -2.800 1.00 0.00 H ATOM 260 N MET A 21 -4.848 4.784 -1.129 1.00 0.00 N ATOM 261 CA MET A 21 -5.096 6.021 -0.435 1.00 0.00 C ATOM 262 C MET A 21 -4.786 7.213 -1.333 1.00 0.00 C ATOM 263 O MET A 21 -3.617 7.477 -1.625 1.00 0.00 O ATOM 264 CB MET A 21 -4.237 6.064 0.827 1.00 0.00 C ATOM 265 CG MET A 21 -4.897 6.979 1.864 1.00 0.00 C ATOM 266 SD MET A 21 -6.532 6.433 2.391 1.00 0.00 S ATOM 267 CE MET A 21 -6.096 4.783 3.016 1.00 0.00 C ATOM 268 H MET A 21 -4.043 4.725 -1.726 1.00 0.00 H ATOM 269 HA MET A 21 -6.149 6.071 -0.146 1.00 0.00 H ATOM 270 HB2 MET A 21 -4.149 5.051 1.241 1.00 0.00 H ATOM 271 HB3 MET A 21 -3.249 6.444 0.587 1.00 0.00 H ATOM 272 HG2 MET A 21 -4.247 7.025 2.740 1.00 0.00 H ATOM 273 HG3 MET A 21 -4.990 7.974 1.435 1.00 0.00 H ATOM 274 HE1 MET A 21 -5.615 4.211 2.217 1.00 0.00 H ATOM 275 HE2 MET A 21 -5.416 4.881 3.854 1.00 0.00 H ATOM 276 HE3 MET A 21 -6.999 4.264 3.337 1.00 0.00 H ATOM 277 N HIS A 22 -5.822 7.915 -1.768 1.00 0.00 N ATOM 278 CA HIS A 22 -5.651 9.068 -2.635 1.00 0.00 C ATOM 279 C HIS A 22 -5.373 10.305 -1.812 1.00 0.00 C ATOM 280 O HIS A 22 -6.227 10.753 -1.052 1.00 0.00 O ATOM 281 CB HIS A 22 -6.905 9.260 -3.484 1.00 0.00 C ATOM 282 CG HIS A 22 -7.061 10.663 -3.975 1.00 0.00 C ATOM 283 ND1 HIS A 22 -8.187 11.448 -3.851 1.00 0.00 N ATOM 284 CD2 HIS A 22 -6.113 11.404 -4.629 1.00 0.00 C ATOM 285 CE1 HIS A 22 -7.921 12.636 -4.420 1.00 0.00 C ATOM 286 NE2 HIS A 22 -6.665 12.659 -4.915 1.00 0.00 N ATOM 287 H HIS A 22 -6.762 7.651 -1.498 1.00 0.00 H ATOM 288 HA HIS A 22 -4.804 8.886 -3.293 1.00 0.00 H ATOM 289 HB2 HIS A 22 -6.853 8.586 -4.346 1.00 0.00 H ATOM 290 HB3 HIS A 22 -7.775 8.986 -2.883 1.00 0.00 H ATOM 291 HD1 HIS A 22 -9.057 11.185 -3.399 1.00 0.00 H ATOM 292 HD2 HIS A 22 -5.116 11.077 -4.896 1.00 0.00 H ATOM 293 HE1 HIS A 22 -8.608 13.465 -4.475 1.00 0.00 H ATOM 294 N ILE A 23 -4.164 10.858 -1.950 1.00 0.00 N ATOM 295 CA ILE A 23 -3.776 12.054 -1.217 1.00 0.00 C ATOM 296 C ILE A 23 -4.158 13.293 -2.014 1.00 0.00 C ATOM 297 O ILE A 23 -3.660 13.493 -3.121 1.00 0.00 O ATOM 298 CB ILE A 23 -2.275 12.005 -0.953 1.00 0.00 C ATOM 299 CG1 ILE A 23 -1.939 10.757 -0.154 1.00 0.00 C ATOM 300 CG2 ILE A 23 -1.870 13.249 -0.160 1.00 0.00 C ATOM 301 CD1 ILE A 23 -0.504 10.867 0.380 1.00 0.00 C ATOM 302 H ILE A 23 -3.503 10.452 -2.591 1.00 0.00 H ATOM 303 HA ILE A 23 -4.310 12.068 -0.266 1.00 0.00 H ATOM 304 HB ILE A 23 -1.736 11.994 -1.896 1.00 0.00 H ATOM 305 HG12 ILE A 23 -2.623 10.660 0.681 1.00 0.00 H ATOM 306 HG13 ILE A 23 -2.016 9.882 -0.793 1.00 0.00 H ATOM 307 HG21 ILE A 23 -2.519 13.346 0.716 1.00 0.00 H ATOM 308 HG22 ILE A 23 -0.837 13.144 0.177 1.00 0.00 H ATOM 309 HG23 ILE A 23 -1.958 14.126 -0.780 1.00 0.00 H ATOM 310 HD11 ILE A 23 0.084 11.489 -0.287 1.00 0.00 H ATOM 311 HD12 ILE A 23 -0.524 11.316 1.368 1.00 0.00 H ATOM 312 HD13 ILE A 23 -0.067 9.872 0.436 1.00 0.00 H ATOM 313 N GLU A 24 -5.023 14.130 -1.439 1.00 0.00 N ATOM 314 CA GLU A 24 -5.460 15.346 -2.101 1.00 0.00 C ATOM 315 C GLU A 24 -4.309 16.351 -2.142 1.00 0.00 C ATOM 316 O GLU A 24 -4.165 17.093 -3.108 1.00 0.00 O ATOM 317 CB GLU A 24 -6.658 15.927 -1.351 1.00 0.00 C ATOM 318 CG GLU A 24 -7.412 16.878 -2.275 1.00 0.00 C ATOM 319 CD GLU A 24 -8.069 16.129 -3.409 1.00 0.00 C ATOM 320 OE1 GLU A 24 -9.223 15.689 -3.211 1.00 0.00 O ATOM 321 OE2 GLU A 24 -7.411 15.997 -4.463 1.00 0.00 O ATOM 322 H GLU A 24 -5.395 13.916 -0.527 1.00 0.00 H ATOM 323 HA GLU A 24 -5.747 15.116 -3.113 1.00 0.00 H ATOM 324 HB2 GLU A 24 -7.314 15.113 -1.050 1.00 0.00 H ATOM 325 HB3 GLU A 24 -6.308 16.472 -0.475 1.00 0.00 H ATOM 326 HG2 GLU A 24 -8.173 17.401 -1.703 1.00 0.00 H ATOM 327 HG3 GLU A 24 -6.715 17.606 -2.690 1.00 0.00 H ATOM 328 N SER A 25 -3.493 16.367 -1.080 1.00 0.00 N ATOM 329 CA SER A 25 -2.367 17.279 -1.008 1.00 0.00 C ATOM 330 C SER A 25 -1.370 16.962 -2.106 1.00 0.00 C ATOM 331 O SER A 25 -1.386 17.588 -3.161 1.00 0.00 O ATOM 332 CB SER A 25 -1.720 17.156 0.373 1.00 0.00 C ATOM 333 OG SER A 25 -1.382 15.815 0.613 1.00 0.00 O ATOM 334 H SER A 25 -3.659 15.740 -0.312 1.00 0.00 H ATOM 335 HA SER A 25 -2.728 18.301 -1.142 1.00 0.00 H ATOM 336 HB2 SER A 25 -0.823 17.777 0.407 1.00 0.00 H ATOM 337 HB3 SER A 25 -2.420 17.497 1.139 1.00 0.00 H ATOM 338 HG SER A 25 -1.246 15.372 -0.229 1.00 0.00 H ATOM 339 N LEU A 26 -0.502 15.970 -1.853 1.00 0.00 N ATOM 340 CA LEU A 26 0.500 15.576 -2.823 1.00 0.00 C ATOM 341 C LEU A 26 -0.121 15.500 -4.206 1.00 0.00 C ATOM 342 O LEU A 26 0.565 15.700 -5.212 1.00 0.00 O ATOM 343 CB LEU A 26 1.087 14.219 -2.418 1.00 0.00 C ATOM 344 CG LEU A 26 2.390 14.440 -1.662 1.00 0.00 C ATOM 345 CD1 LEU A 26 3.395 15.137 -2.573 1.00 0.00 C ATOM 346 CD2 LEU A 26 2.134 15.293 -0.435 1.00 0.00 C ATOM 347 H LEU A 26 -0.531 15.488 -0.969 1.00 0.00 H ATOM 348 HA LEU A 26 1.305 16.312 -2.827 1.00 0.00 H ATOM 349 HB2 LEU A 26 0.373 13.699 -1.780 1.00 0.00 H ATOM 350 HB3 LEU A 26 1.270 13.626 -3.316 1.00 0.00 H ATOM 351 HG LEU A 26 2.792 13.470 -1.357 1.00 0.00 H ATOM 352 HD11 LEU A 26 3.362 14.691 -3.570 1.00 0.00 H ATOM 353 HD12 LEU A 26 3.136 16.196 -2.641 1.00 0.00 H ATOM 354 HD13 LEU A 26 4.394 15.027 -2.163 1.00 0.00 H ATOM 355 HD21 LEU A 26 1.128 15.102 -0.058 1.00 0.00 H ATOM 356 HD22 LEU A 26 2.862 15.045 0.344 1.00 0.00 H ATOM 357 HD23 LEU A 26 2.232 16.348 -0.698 1.00 0.00 H ATOM 358 N ASP A 27 -1.424 15.223 -4.266 1.00 0.00 N ATOM 359 CA ASP A 27 -2.125 15.126 -5.515 1.00 0.00 C ATOM 360 C ASP A 27 -1.610 13.936 -6.316 1.00 0.00 C ATOM 361 O ASP A 27 -1.389 14.039 -7.516 1.00 0.00 O ATOM 362 CB ASP A 27 -1.935 16.423 -6.309 1.00 0.00 C ATOM 363 CG ASP A 27 -3.179 17.293 -6.237 1.00 0.00 C ATOM 364 OD1 ASP A 27 -4.086 17.056 -7.069 1.00 0.00 O ATOM 365 OD2 ASP A 27 -3.215 18.177 -5.351 1.00 0.00 O ATOM 366 H ASP A 27 -1.945 15.074 -3.409 1.00 0.00 H ATOM 367 HA ASP A 27 -3.195 14.993 -5.324 1.00 0.00 H ATOM 368 HB2 ASP A 27 -1.093 16.973 -5.891 1.00 0.00 H ATOM 369 HB3 ASP A 27 -1.727 16.181 -7.345 1.00 0.00 H ATOM 370 N SER A 28 -1.427 12.803 -5.627 1.00 0.00 N ATOM 371 CA SER A 28 -0.938 11.599 -6.265 1.00 0.00 C ATOM 372 C SER A 28 -1.629 10.379 -5.674 1.00 0.00 C ATOM 373 O SER A 28 -2.520 10.517 -4.836 1.00 0.00 O ATOM 374 CB SER A 28 0.579 11.506 -6.090 1.00 0.00 C ATOM 375 OG SER A 28 1.095 10.583 -7.020 1.00 0.00 O ATOM 376 H SER A 28 -1.629 12.772 -4.635 1.00 0.00 H ATOM 377 HA SER A 28 -1.164 11.650 -7.336 1.00 0.00 H ATOM 378 HB2 SER A 28 1.027 12.483 -6.257 1.00 0.00 H ATOM 379 HB3 SER A 28 0.795 11.168 -5.085 1.00 0.00 H ATOM 380 HG SER A 28 0.407 9.956 -7.257 1.00 0.00 H ATOM 381 N TYR A 29 -1.212 9.187 -6.109 1.00 0.00 N ATOM 382 CA TYR A 29 -1.798 7.954 -5.611 1.00 0.00 C ATOM 383 C TYR A 29 -0.731 7.143 -4.883 1.00 0.00 C ATOM 384 O TYR A 29 0.332 6.858 -5.430 1.00 0.00 O ATOM 385 CB TYR A 29 -2.373 7.158 -6.786 1.00 0.00 C ATOM 386 CG TYR A 29 -3.361 7.944 -7.616 1.00 0.00 C ATOM 387 CD1 TYR A 29 -4.670 8.102 -7.158 1.00 0.00 C ATOM 388 CD2 TYR A 29 -2.964 8.509 -8.835 1.00 0.00 C ATOM 389 CE1 TYR A 29 -5.594 8.829 -7.926 1.00 0.00 C ATOM 390 CE2 TYR A 29 -3.884 9.237 -9.595 1.00 0.00 C ATOM 391 CZ TYR A 29 -5.197 9.393 -9.146 1.00 0.00 C ATOM 392 OH TYR A 29 -6.102 10.098 -9.884 1.00 0.00 O ATOM 393 H TYR A 29 -0.477 9.124 -6.795 1.00 0.00 H ATOM 394 HA TYR A 29 -2.602 8.193 -4.919 1.00 0.00 H ATOM 395 HB2 TYR A 29 -1.543 6.851 -7.430 1.00 0.00 H ATOM 396 HB3 TYR A 29 -2.860 6.274 -6.393 1.00 0.00 H ATOM 397 HD1 TYR A 29 -4.980 7.672 -6.216 1.00 0.00 H ATOM 398 HD2 TYR A 29 -1.947 8.386 -9.181 1.00 0.00 H ATOM 399 HE1 TYR A 29 -6.611 8.951 -7.581 1.00 0.00 H ATOM 400 HE2 TYR A 29 -3.581 9.673 -10.535 1.00 0.00 H ATOM 401 HH TYR A 29 -6.615 10.722 -9.365 1.00 0.00 H ATOM 402 N THR A 30 -1.023 6.763 -3.631 1.00 0.00 N ATOM 403 CA THR A 30 -0.104 5.988 -2.838 1.00 0.00 C ATOM 404 C THR A 30 -0.845 4.850 -2.150 1.00 0.00 C ATOM 405 O THR A 30 -2.069 4.871 -2.044 1.00 0.00 O ATOM 406 CB THR A 30 0.568 6.900 -1.817 1.00 0.00 C ATOM 407 OG1 THR A 30 -0.308 7.109 -0.731 1.00 0.00 O ATOM 408 CG2 THR A 30 0.909 8.231 -2.466 1.00 0.00 C ATOM 409 H THR A 30 -1.917 7.019 -3.229 1.00 0.00 H ATOM 410 HA THR A 30 0.662 5.572 -3.494 1.00 0.00 H ATOM 411 HB THR A 30 1.487 6.426 -1.455 1.00 0.00 H ATOM 412 HG1 THR A 30 0.146 6.867 0.079 1.00 0.00 H ATOM 413 HG21 THR A 30 1.289 8.063 -3.478 1.00 0.00 H ATOM 414 HG22 THR A 30 0.010 8.857 -2.520 1.00 0.00 H ATOM 415 HG23 THR A 30 1.669 8.743 -1.875 1.00 0.00 H ATOM 416 N CYS A 31 -0.088 3.849 -1.681 1.00 0.00 N ATOM 417 CA CYS A 31 -0.672 2.712 -1.002 1.00 0.00 C ATOM 418 C CYS A 31 0.047 2.487 0.321 1.00 0.00 C ATOM 419 O CYS A 31 1.248 2.736 0.427 1.00 0.00 O ATOM 420 CB CYS A 31 -0.560 1.480 -1.892 1.00 0.00 C ATOM 421 SG CYS A 31 -2.158 1.165 -2.640 1.00 0.00 S ATOM 422 H CYS A 31 0.916 3.884 -1.795 1.00 0.00 H ATOM 423 HA CYS A 31 -1.720 2.904 -0.805 1.00 0.00 H ATOM 424 HB2 CYS A 31 0.171 1.666 -2.678 1.00 0.00 H ATOM 425 HB3 CYS A 31 -0.247 0.631 -1.297 1.00 0.00 H ATOM 426 N ASN A 32 -0.677 2.026 1.325 1.00 0.00 N ATOM 427 CA ASN A 32 -0.105 1.770 2.637 1.00 0.00 C ATOM 428 C ASN A 32 0.251 0.310 2.770 1.00 0.00 C ATOM 429 O ASN A 32 -0.553 -0.567 2.464 1.00 0.00 O ATOM 430 CB ASN A 32 -1.101 2.179 3.714 1.00 0.00 C ATOM 431 CG ASN A 32 -0.397 2.861 4.874 1.00 0.00 C ATOM 432 OD1 ASN A 32 -0.007 2.212 5.841 1.00 0.00 O ATOM 433 ND2 ASN A 32 -0.244 4.181 4.785 1.00 0.00 N ATOM 434 H ASN A 32 -1.667 1.839 1.194 1.00 0.00 H ATOM 435 HA ASN A 32 0.798 2.367 2.753 1.00 0.00 H ATOM 436 HB2 ASN A 32 -1.835 2.863 3.283 1.00 0.00 H ATOM 437 HB3 ASN A 32 -1.613 1.287 4.087 1.00 0.00 H ATOM 438 HD21 ASN A 32 -0.587 4.678 3.977 1.00 0.00 H ATOM 439 HD22 ASN A 32 0.216 4.682 5.537 1.00 0.00 H ATOM 440 N CYS A 33 1.479 0.026 3.221 1.00 0.00 N ATOM 441 CA CYS A 33 1.947 -1.325 3.399 1.00 0.00 C ATOM 442 C CYS A 33 2.305 -1.562 4.857 1.00 0.00 C ATOM 443 O CYS A 33 2.554 -0.610 5.599 1.00 0.00 O ATOM 444 CB CYS A 33 3.162 -1.559 2.493 1.00 0.00 C ATOM 445 SG CYS A 33 2.584 -1.860 0.810 1.00 0.00 S ATOM 446 H CYS A 33 2.108 0.793 3.455 1.00 0.00 H ATOM 447 HA CYS A 33 1.150 -2.017 3.105 1.00 0.00 H ATOM 448 HB2 CYS A 33 3.801 -0.678 2.515 1.00 0.00 H ATOM 449 HB3 CYS A 33 3.718 -2.425 2.859 1.00 0.00 H ATOM 450 N VAL A 34 2.330 -2.835 5.268 1.00 0.00 N ATOM 451 CA VAL A 34 2.651 -3.184 6.644 1.00 0.00 C ATOM 452 C VAL A 34 4.153 -3.350 6.786 1.00 0.00 C ATOM 453 O VAL A 34 4.889 -3.357 5.792 1.00 0.00 O ATOM 454 CB VAL A 34 1.921 -4.468 7.019 1.00 0.00 C ATOM 455 CG1 VAL A 34 1.602 -4.445 8.511 1.00 0.00 C ATOM 456 CG2 VAL A 34 0.637 -4.582 6.219 1.00 0.00 C ATOM 457 H VAL A 34 2.117 -3.578 4.620 1.00 0.00 H ATOM 458 HA VAL A 34 2.320 -2.383 7.295 1.00 0.00 H ATOM 459 HB VAL A 34 2.563 -5.327 6.796 1.00 0.00 H ATOM 460 HG11 VAL A 34 2.469 -4.098 9.064 1.00 0.00 H ATOM 461 HG12 VAL A 34 0.761 -3.770 8.690 1.00 0.00 H ATOM 462 HG13 VAL A 34 1.329 -5.447 8.836 1.00 0.00 H ATOM 463 HG21 VAL A 34 0.036 -3.674 6.365 1.00 0.00 H ATOM 464 HG22 VAL A 34 0.871 -4.683 5.162 1.00 0.00 H ATOM 465 HG23 VAL A 34 0.070 -5.445 6.556 1.00 0.00 H ATOM 466 N ILE A 35 4.631 -3.481 8.025 1.00 0.00 N ATOM 467 CA ILE A 35 6.038 -3.651 8.294 1.00 0.00 C ATOM 468 C ILE A 35 6.486 -5.034 7.854 1.00 0.00 C ATOM 469 O ILE A 35 5.808 -6.030 8.127 1.00 0.00 O ATOM 470 CB ILE A 35 6.307 -3.450 9.788 1.00 0.00 C ATOM 471 CG1 ILE A 35 5.975 -2.015 10.172 1.00 0.00 C ATOM 472 CG2 ILE A 35 7.764 -3.736 10.093 1.00 0.00 C ATOM 473 CD1 ILE A 35 6.553 -1.057 9.126 1.00 0.00 C ATOM 474 H ILE A 35 3.994 -3.466 8.811 1.00 0.00 H ATOM 475 HA ILE A 35 6.602 -2.903 7.736 1.00 0.00 H ATOM 476 HB ILE A 35 5.672 -4.130 10.366 1.00 0.00 H ATOM 477 HG12 ILE A 35 4.896 -1.885 10.216 1.00 0.00 H ATOM 478 HG13 ILE A 35 6.409 -1.781 11.144 1.00 0.00 H ATOM 479 HG21 ILE A 35 8.067 -4.668 9.598 1.00 0.00 H ATOM 480 HG22 ILE A 35 8.381 -2.910 9.718 1.00 0.00 H ATOM 481 HG23 ILE A 35 7.905 -3.832 11.171 1.00 0.00 H ATOM 482 HD11 ILE A 35 7.573 -1.362 8.878 1.00 0.00 H ATOM 483 HD12 ILE A 35 5.936 -1.100 8.223 1.00 0.00 H ATOM 484 HD13 ILE A 35 6.558 -0.046 9.521 1.00 0.00 H ATOM 485 N GLY A 36 7.634 -5.107 7.171 1.00 0.00 N ATOM 486 CA GLY A 36 8.163 -6.376 6.699 1.00 0.00 C ATOM 487 C GLY A 36 8.191 -6.390 5.177 1.00 0.00 C ATOM 488 O GLY A 36 9.045 -7.050 4.579 1.00 0.00 O ATOM 489 H GLY A 36 8.158 -4.271 6.976 1.00 0.00 H ATOM 490 HA2 GLY A 36 7.527 -7.186 7.057 1.00 0.00 H ATOM 491 HA3 GLY A 36 9.176 -6.508 7.085 1.00 0.00 H ATOM 492 N TYR A 37 7.262 -5.675 4.550 1.00 0.00 N ATOM 493 CA TYR A 37 7.180 -5.613 3.111 1.00 0.00 C ATOM 494 C TYR A 37 7.800 -4.317 2.605 1.00 0.00 C ATOM 495 O TYR A 37 7.588 -3.259 3.198 1.00 0.00 O ATOM 496 CB TYR A 37 5.720 -5.724 2.669 1.00 0.00 C ATOM 497 CG TYR A 37 5.070 -7.027 3.055 1.00 0.00 C ATOM 498 CD1 TYR A 37 5.222 -8.155 2.236 1.00 0.00 C ATOM 499 CD2 TYR A 37 4.313 -7.117 4.230 1.00 0.00 C ATOM 500 CE1 TYR A 37 4.625 -9.363 2.596 1.00 0.00 C ATOM 501 CE2 TYR A 37 3.712 -8.328 4.582 1.00 0.00 C ATOM 502 CZ TYR A 37 3.864 -9.455 3.762 1.00 0.00 C ATOM 503 OH TYR A 37 3.275 -10.635 4.113 1.00 0.00 O ATOM 504 H TYR A 37 6.584 -5.154 5.095 1.00 0.00 H ATOM 505 HA TYR A 37 7.733 -6.457 2.690 1.00 0.00 H ATOM 506 HB2 TYR A 37 5.161 -4.905 3.134 1.00 0.00 H ATOM 507 HB3 TYR A 37 5.672 -5.609 1.588 1.00 0.00 H ATOM 508 HD1 TYR A 37 5.809 -8.086 1.330 1.00 0.00 H ATOM 509 HD2 TYR A 37 4.189 -6.242 4.854 1.00 0.00 H ATOM 510 HE1 TYR A 37 4.749 -10.233 1.959 1.00 0.00 H ATOM 511 HE2 TYR A 37 3.125 -8.397 5.487 1.00 0.00 H ATOM 512 HH TYR A 37 2.323 -10.630 3.998 1.00 0.00 H ATOM 513 N SER A 38 8.570 -4.394 1.519 1.00 0.00 N ATOM 514 CA SER A 38 9.214 -3.246 0.955 1.00 0.00 C ATOM 515 C SER A 38 9.421 -3.444 -0.533 1.00 0.00 C ATOM 516 O SER A 38 9.385 -2.489 -1.310 1.00 0.00 O ATOM 517 CB SER A 38 10.547 -3.003 1.668 1.00 0.00 C ATOM 518 OG SER A 38 11.179 -4.235 1.898 1.00 0.00 O ATOM 519 H SER A 38 8.720 -5.292 1.080 1.00 0.00 H ATOM 520 HA SER A 38 8.572 -2.374 1.107 1.00 0.00 H ATOM 521 HB2 SER A 38 11.184 -2.381 1.033 1.00 0.00 H ATOM 522 HB3 SER A 38 10.364 -2.491 2.607 1.00 0.00 H ATOM 523 HG SER A 38 11.785 -4.126 2.644 1.00 0.00 H ATOM 524 N GLY A 39 9.652 -4.700 -0.942 1.00 0.00 N ATOM 525 CA GLY A 39 9.860 -5.017 -2.336 1.00 0.00 C ATOM 526 C GLY A 39 8.869 -4.267 -3.213 1.00 0.00 C ATOM 527 O GLY A 39 7.820 -3.836 -2.739 1.00 0.00 O ATOM 528 H GLY A 39 9.679 -5.444 -0.264 1.00 0.00 H ATOM 529 HA2 GLY A 39 9.740 -6.086 -2.490 1.00 0.00 H ATOM 530 HA3 GLY A 39 10.876 -4.732 -2.625 1.00 0.00 H ATOM 531 N ASP A 40 9.207 -4.100 -4.495 1.00 0.00 N ATOM 532 CA ASP A 40 8.346 -3.396 -5.426 1.00 0.00 C ATOM 533 C ASP A 40 6.903 -3.778 -5.166 1.00 0.00 C ATOM 534 O ASP A 40 6.540 -4.940 -5.272 1.00 0.00 O ATOM 535 CB ASP A 40 8.761 -3.740 -6.846 1.00 0.00 C ATOM 536 CG ASP A 40 10.280 -3.721 -6.992 1.00 0.00 C ATOM 537 OD1 ASP A 40 10.850 -2.629 -6.848 1.00 0.00 O ATOM 538 OD2 ASP A 40 10.830 -4.814 -7.254 1.00 0.00 O ATOM 539 H ASP A 40 10.085 -4.467 -4.831 1.00 0.00 H ATOM 540 HA ASP A 40 8.459 -2.321 -5.269 1.00 0.00 H ATOM 541 HB2 ASP A 40 8.386 -4.727 -7.099 1.00 0.00 H ATOM 542 HB3 ASP A 40 8.331 -3.005 -7.529 1.00 0.00 H ATOM 543 N ARG A 41 6.068 -2.791 -4.833 1.00 0.00 N ATOM 544 CA ARG A 41 4.663 -3.026 -4.569 1.00 0.00 C ATOM 545 C ARG A 41 4.514 -3.960 -3.387 1.00 0.00 C ATOM 546 O ARG A 41 3.631 -4.813 -3.376 1.00 0.00 O ATOM 547 CB ARG A 41 4.009 -3.614 -5.809 1.00 0.00 C ATOM 548 CG ARG A 41 4.190 -2.659 -6.988 1.00 0.00 C ATOM 549 CD ARG A 41 4.083 -3.442 -8.292 1.00 0.00 C ATOM 550 NE ARG A 41 2.781 -4.097 -8.404 1.00 0.00 N ATOM 551 CZ ARG A 41 2.462 -4.909 -9.428 1.00 0.00 C ATOM 552 NH1 ARG A 41 3.352 -5.144 -10.402 1.00 0.00 N ATOM 553 NH2 ARG A 41 1.258 -5.484 -9.470 1.00 0.00 N ATOM 554 H ARG A 41 6.418 -1.847 -4.763 1.00 0.00 H ATOM 555 HA ARG A 41 4.177 -2.076 -4.330 1.00 0.00 H ATOM 556 HB2 ARG A 41 4.474 -4.575 -6.046 1.00 0.00 H ATOM 557 HB3 ARG A 41 2.950 -3.761 -5.631 1.00 0.00 H ATOM 558 HG2 ARG A 41 3.415 -1.894 -6.951 1.00 0.00 H ATOM 559 HG3 ARG A 41 5.170 -2.191 -6.926 1.00 0.00 H ATOM 560 HD2 ARG A 41 4.202 -2.747 -9.132 1.00 0.00 H ATOM 561 HD3 ARG A 41 4.867 -4.191 -8.337 1.00 0.00 H ATOM 562 HE ARG A 41 2.101 -3.931 -7.677 1.00 0.00 H ATOM 563 HH11 ARG A 41 4.265 -4.702 -10.369 1.00 0.00 H ATOM 564 HH12 ARG A 41 3.115 -5.755 -11.170 1.00 0.00 H ATOM 565 HH21 ARG A 41 0.587 -5.308 -8.738 1.00 0.00 H ATOM 566 HH22 ARG A 41 1.021 -6.095 -10.238 1.00 0.00 H ATOM 567 N CYS A 42 5.380 -3.804 -2.392 1.00 0.00 N ATOM 568 CA CYS A 42 5.347 -4.626 -1.202 1.00 0.00 C ATOM 569 C CYS A 42 5.144 -6.085 -1.602 1.00 0.00 C ATOM 570 O CYS A 42 4.590 -6.870 -0.835 1.00 0.00 O ATOM 571 CB CYS A 42 4.225 -4.163 -0.291 1.00 0.00 C ATOM 572 SG CYS A 42 4.253 -2.352 -0.214 1.00 0.00 S ATOM 573 H CYS A 42 6.089 -3.087 -2.447 1.00 0.00 H ATOM 574 HA CYS A 42 6.300 -4.542 -0.676 1.00 0.00 H ATOM 575 HB2 CYS A 42 3.265 -4.493 -0.678 1.00 0.00 H ATOM 576 HB3 CYS A 42 4.372 -4.572 0.718 1.00 0.00 H ATOM 577 N GLU A 43 5.599 -6.445 -2.812 1.00 0.00 N ATOM 578 CA GLU A 43 5.462 -7.805 -3.290 1.00 0.00 C ATOM 579 C GLU A 43 6.354 -8.731 -2.495 1.00 0.00 C ATOM 580 O GLU A 43 5.906 -9.770 -2.007 1.00 0.00 O ATOM 581 CB GLU A 43 5.825 -7.842 -4.777 1.00 0.00 C ATOM 582 CG GLU A 43 5.839 -9.295 -5.251 1.00 0.00 C ATOM 583 CD GLU A 43 6.724 -9.454 -6.478 1.00 0.00 C ATOM 584 OE1 GLU A 43 7.864 -8.948 -6.424 1.00 0.00 O ATOM 585 OE2 GLU A 43 6.248 -10.073 -7.446 1.00 0.00 O ATOM 586 H GLU A 43 6.045 -5.768 -3.399 1.00 0.00 H ATOM 587 HA GLU A 43 4.428 -8.115 -3.168 1.00 0.00 H ATOM 588 HB2 GLU A 43 5.087 -7.277 -5.339 1.00 0.00 H ATOM 589 HB3 GLU A 43 6.810 -7.406 -4.915 1.00 0.00 H ATOM 590 HG2 GLU A 43 6.214 -9.931 -4.450 1.00 0.00 H ATOM 591 HG3 GLU A 43 4.820 -9.604 -5.501 1.00 0.00 H ATOM 592 N HIS A 44 7.636 -8.376 -2.362 1.00 0.00 N ATOM 593 CA HIS A 44 8.585 -9.174 -1.624 1.00 0.00 C ATOM 594 C HIS A 44 8.331 -9.036 -0.134 1.00 0.00 C ATOM 595 O HIS A 44 7.960 -7.967 0.341 1.00 0.00 O ATOM 596 CB HIS A 44 10.005 -8.736 -1.976 1.00 0.00 C ATOM 597 CG HIS A 44 11.052 -9.548 -1.271 1.00 0.00 C ATOM 598 ND1 HIS A 44 11.690 -9.204 -0.093 1.00 0.00 N ATOM 599 CD2 HIS A 44 11.550 -10.749 -1.675 1.00 0.00 C ATOM 600 CE1 HIS A 44 12.552 -10.186 0.195 1.00 0.00 C ATOM 601 NE2 HIS A 44 12.505 -11.156 -0.733 1.00 0.00 N ATOM 602 H HIS A 44 7.953 -7.509 -2.793 1.00 0.00 H ATOM 603 HA HIS A 44 8.459 -10.217 -1.907 1.00 0.00 H ATOM 604 HB2 HIS A 44 10.149 -8.845 -3.055 1.00 0.00 H ATOM 605 HB3 HIS A 44 10.124 -7.682 -1.704 1.00 0.00 H ATOM 606 HD1 HIS A 44 11.527 -8.362 0.444 1.00 0.00 H ATOM 607 HD2 HIS A 44 11.266 -11.290 -2.562 1.00 0.00 H ATOM 608 HE1 HIS A 44 13.192 -10.200 1.067 1.00 0.00 H ATOM 609 N ALA A 45 8.538 -10.127 0.614 1.00 0.00 N ATOM 610 CA ALA A 45 8.345 -10.122 2.048 1.00 0.00 C ATOM 611 C ALA A 45 9.678 -10.177 2.759 1.00 0.00 C ATOM 612 O ALA A 45 10.470 -11.099 2.546 1.00 0.00 O ATOM 613 CB ALA A 45 7.467 -11.318 2.441 1.00 0.00 C ATOM 614 H ALA A 45 8.852 -10.985 0.176 1.00 0.00 H ATOM 615 HA ALA A 45 7.823 -9.202 2.334 1.00 0.00 H ATOM 616 HB1 ALA A 45 7.853 -11.755 3.362 1.00 0.00 H ATOM 617 HB2 ALA A 45 7.496 -12.061 1.640 1.00 0.00 H ATOM 618 HB3 ALA A 45 6.442 -10.982 2.595 1.00 0.00 H ATOM 619 N ASP A 46 9.944 -9.186 3.621 1.00 0.00 N ATOM 620 CA ASP A 46 11.194 -9.123 4.358 1.00 0.00 C ATOM 621 C ASP A 46 10.919 -9.324 5.845 1.00 0.00 C ATOM 622 O ASP A 46 11.331 -8.512 6.664 1.00 0.00 O ATOM 623 CB ASP A 46 11.860 -7.786 4.104 1.00 0.00 C ATOM 624 CG ASP A 46 13.252 -7.747 4.721 1.00 0.00 C ATOM 625 OD1 ASP A 46 14.127 -8.479 4.207 1.00 0.00 O ATOM 626 OD2 ASP A 46 13.426 -6.983 5.702 1.00 0.00 O ATOM 627 H ASP A 46 9.268 -8.453 3.764 1.00 0.00 H ATOM 628 HA ASP A 46 11.842 -9.924 4.006 1.00 0.00 H ATOM 629 HB2 ASP A 46 11.936 -7.616 3.029 1.00 0.00 H ATOM 630 HB3 ASP A 46 11.254 -6.986 4.551 1.00 0.00 H ATOM 631 N LEU A 47 10.215 -10.411 6.185 1.00 0.00 N ATOM 632 CA LEU A 47 9.898 -10.707 7.566 1.00 0.00 C ATOM 633 C LEU A 47 11.171 -10.968 8.354 1.00 0.00 C ATOM 634 O LEU A 47 12.086 -11.624 7.860 1.00 0.00 O ATOM 635 CB LEU A 47 8.977 -11.925 7.622 1.00 0.00 C ATOM 636 CG LEU A 47 7.537 -11.462 7.768 1.00 0.00 C ATOM 637 CD1 LEU A 47 6.995 -11.017 6.411 1.00 0.00 C ATOM 638 CD2 LEU A 47 6.684 -12.614 8.298 1.00 0.00 C ATOM 639 H LEU A 47 9.906 -11.052 5.470 1.00 0.00 H ATOM 640 HA LEU A 47 9.383 -9.854 8.001 1.00 0.00 H ATOM 641 HB2 LEU A 47 9.082 -12.508 6.702 1.00 0.00 H ATOM 642 HB3 LEU A 47 9.254 -12.554 8.469 1.00 0.00 H ATOM 643 HG LEU A 47 7.484 -10.628 8.469 1.00 0.00 H ATOM 644 HD11 LEU A 47 7.358 -11.697 5.636 1.00 0.00 H ATOM 645 HD12 LEU A 47 5.906 -11.039 6.426 1.00 0.00 H ATOM 646 HD13 LEU A 47 7.334 -10.009 6.199 1.00 0.00 H ATOM 647 HD21 LEU A 47 6.946 -13.536 7.776 1.00 0.00 H ATOM 648 HD22 LEU A 47 6.862 -12.740 9.364 1.00 0.00 H ATOM 649 HD23 LEU A 47 5.622 -12.398 8.134 1.00 0.00 H ATOM 650 N LEU A 48 11.239 -10.450 9.578 1.00 0.00 N ATOM 651 CA LEU A 48 12.401 -10.624 10.423 1.00 0.00 C ATOM 652 C LEU A 48 12.116 -11.681 11.483 1.00 0.00 C ATOM 653 O LEU A 48 12.726 -11.677 12.547 1.00 0.00 O ATOM 654 CB LEU A 48 12.757 -9.291 11.083 1.00 0.00 C ATOM 655 CG LEU A 48 11.605 -8.836 11.965 1.00 0.00 C ATOM 656 CD1 LEU A 48 12.096 -8.664 13.402 1.00 0.00 C ATOM 657 CD2 LEU A 48 11.056 -7.507 11.457 1.00 0.00 C ATOM 658 H LEU A 48 10.459 -9.915 9.930 1.00 0.00 H ATOM 659 HA LEU A 48 13.243 -10.947 9.811 1.00 0.00 H ATOM 660 HB2 LEU A 48 13.654 -9.405 11.681 1.00 0.00 H ATOM 661 HB3 LEU A 48 12.927 -8.541 10.308 1.00 0.00 H ATOM 662 HG LEU A 48 10.806 -9.589 11.947 1.00 0.00 H ATOM 663 HD11 LEU A 48 13.170 -8.464 13.387 1.00 0.00 H ATOM 664 HD12 LEU A 48 11.580 -7.823 13.862 1.00 0.00 H ATOM 665 HD13 LEU A 48 11.902 -9.577 13.964 1.00 0.00 H ATOM 666 HD21 LEU A 48 11.152 -7.474 10.369 1.00 0.00 H ATOM 667 HD22 LEU A 48 9.998 -7.424 11.729 1.00 0.00 H ATOM 668 HD23 LEU A 48 11.613 -6.683 11.907 1.00 0.00 H ATOM 669 N ALA A 49 11.191 -12.597 11.177 1.00 0.00 N ATOM 670 CA ALA A 49 10.831 -13.658 12.093 1.00 0.00 C ATOM 671 C ALA A 49 9.927 -13.105 13.184 1.00 0.00 C ATOM 672 O ALA A 49 9.484 -11.961 13.108 1.00 0.00 O ATOM 673 CB ALA A 49 12.100 -14.248 12.696 1.00 0.00 C ATOM 674 OXT ALA A 49 9.614 -13.809 14.143 1.00 0.00 O ATOM 675 H ALA A 49 10.726 -12.550 10.281 1.00 0.00 H ATOM 676 HA ALA A 49 10.296 -14.432 11.541 1.00 0.00 H ATOM 677 HB1 ALA A 49 12.911 -14.199 11.969 1.00 0.00 H ATOM 678 HB2 ALA A 49 11.917 -15.298 12.966 1.00 0.00 H ATOM 679 HB3 ALA A 49 12.378 -13.686 13.592 1.00 0.00 H END