ATOM 1 N GLY A 97 9.306 13.842 -12.257 1.00 0.00 N ATOM 2 CA GLY A 97 8.577 13.020 -13.265 1.00 0.00 C ATOM 3 C GLY A 97 7.257 13.704 -13.622 1.00 0.00 C ATOM 4 O GLY A 97 6.865 14.677 -13.009 1.00 0.00 O ATOM 5 H1 GLY A 97 10.323 13.636 -12.311 1.00 0.00 H ATOM 6 H2 GLY A 97 8.956 13.612 -11.304 1.00 0.00 H ATOM 7 H3 GLY A 97 9.147 14.851 -12.452 1.00 0.00 H ATOM 8 HA2 GLY A 97 9.183 12.920 -14.154 1.00 0.00 H ATOM 9 HA3 GLY A 97 8.377 12.042 -12.854 1.00 0.00 H ATOM 10 N ALA A 98 6.567 13.204 -14.610 1.00 0.00 N ATOM 11 CA ALA A 98 5.272 13.827 -15.005 1.00 0.00 C ATOM 12 C ALA A 98 4.291 13.752 -13.834 1.00 0.00 C ATOM 13 O ALA A 98 3.462 14.620 -13.649 1.00 0.00 O ATOM 14 CB ALA A 98 4.691 13.077 -16.205 1.00 0.00 C ATOM 15 H ALA A 98 6.900 12.419 -15.092 1.00 0.00 H ATOM 16 HA ALA A 98 5.437 14.860 -15.272 1.00 0.00 H ATOM 17 HB1 ALA A 98 5.119 13.467 -17.116 1.00 0.00 H ATOM 18 HB2 ALA A 98 3.619 13.207 -16.226 1.00 0.00 H ATOM 19 HB3 ALA A 98 4.924 12.025 -16.121 1.00 0.00 H ATOM 20 N MET A 99 4.381 12.721 -13.039 1.00 0.00 N ATOM 21 CA MET A 99 3.453 12.592 -11.880 1.00 0.00 C ATOM 22 C MET A 99 4.264 12.499 -10.585 1.00 0.00 C ATOM 23 O MET A 99 5.389 12.040 -10.578 1.00 0.00 O ATOM 24 CB MET A 99 2.606 11.328 -12.042 1.00 0.00 C ATOM 25 CG MET A 99 1.707 11.472 -13.273 1.00 0.00 C ATOM 26 SD MET A 99 0.614 10.035 -13.393 1.00 0.00 S ATOM 27 CE MET A 99 -0.178 10.482 -14.957 1.00 0.00 C ATOM 28 H MET A 99 5.057 12.032 -13.204 1.00 0.00 H ATOM 29 HA MET A 99 2.806 13.456 -11.838 1.00 0.00 H ATOM 30 HB2 MET A 99 3.254 10.474 -12.168 1.00 0.00 H ATOM 31 HB3 MET A 99 1.993 11.190 -11.164 1.00 0.00 H ATOM 32 HG2 MET A 99 1.113 12.370 -13.182 1.00 0.00 H ATOM 33 HG3 MET A 99 2.319 11.534 -14.160 1.00 0.00 H ATOM 34 HE1 MET A 99 -0.237 11.559 -15.035 1.00 0.00 H ATOM 35 HE2 MET A 99 -1.173 10.068 -14.990 1.00 0.00 H ATOM 36 HE3 MET A 99 0.402 10.086 -15.779 1.00 0.00 H ATOM 37 N GLY A 100 3.703 12.934 -9.490 1.00 0.00 N ATOM 38 CA GLY A 100 4.443 12.872 -8.199 1.00 0.00 C ATOM 39 C GLY A 100 4.597 11.412 -7.767 1.00 0.00 C ATOM 40 O GLY A 100 3.772 10.575 -8.076 1.00 0.00 O ATOM 41 H GLY A 100 2.795 13.302 -9.518 1.00 0.00 H ATOM 42 HA2 GLY A 100 5.420 13.316 -8.321 1.00 0.00 H ATOM 43 HA3 GLY A 100 3.895 13.414 -7.443 1.00 0.00 H ATOM 44 N PRO A 101 5.681 11.107 -7.039 1.00 0.00 N ATOM 45 CA PRO A 101 5.955 9.747 -6.558 1.00 0.00 C ATOM 46 C PRO A 101 4.973 9.322 -5.463 1.00 0.00 C ATOM 47 O PRO A 101 4.493 10.133 -4.697 1.00 0.00 O ATOM 48 CB PRO A 101 7.368 9.851 -5.981 1.00 0.00 C ATOM 49 CG PRO A 101 7.520 11.289 -5.618 1.00 0.00 C ATOM 50 CD PRO A 101 6.722 12.064 -6.628 1.00 0.00 C ATOM 51 HA PRO A 101 5.952 9.021 -7.355 1.00 0.00 H ATOM 52 HB2 PRO A 101 7.453 9.210 -5.115 1.00 0.00 H ATOM 53 HB3 PRO A 101 8.088 9.549 -6.729 1.00 0.00 H ATOM 54 HG2 PRO A 101 7.141 11.455 -4.621 1.00 0.00 H ATOM 55 HG3 PRO A 101 8.563 11.566 -5.661 1.00 0.00 H ATOM 56 HD2 PRO A 101 6.293 12.944 -6.175 1.00 0.00 H ATOM 57 HD3 PRO A 101 7.345 12.354 -7.461 1.00 0.00 H ATOM 58 N LYS A 102 4.669 8.054 -5.384 1.00 0.00 N ATOM 59 CA LYS A 102 3.718 7.580 -4.341 1.00 0.00 C ATOM 60 C LYS A 102 4.469 7.363 -3.026 1.00 0.00 C ATOM 61 O LYS A 102 5.646 7.055 -3.015 1.00 0.00 O ATOM 62 CB LYS A 102 3.084 6.262 -4.790 1.00 0.00 C ATOM 63 CG LYS A 102 2.250 6.501 -6.050 1.00 0.00 C ATOM 64 CD LYS A 102 1.521 5.212 -6.432 1.00 0.00 C ATOM 65 CE LYS A 102 0.774 5.420 -7.752 1.00 0.00 C ATOM 66 NZ LYS A 102 -0.675 5.137 -7.552 1.00 0.00 N ATOM 67 H LYS A 102 5.067 7.416 -6.012 1.00 0.00 H ATOM 68 HA LYS A 102 2.945 8.320 -4.195 1.00 0.00 H ATOM 69 HB2 LYS A 102 3.862 5.544 -5.004 1.00 0.00 H ATOM 70 HB3 LYS A 102 2.449 5.881 -4.004 1.00 0.00 H ATOM 71 HG2 LYS A 102 1.528 7.281 -5.861 1.00 0.00 H ATOM 72 HG3 LYS A 102 2.899 6.801 -6.860 1.00 0.00 H ATOM 73 HD2 LYS A 102 2.238 4.413 -6.545 1.00 0.00 H ATOM 74 HD3 LYS A 102 0.815 4.954 -5.656 1.00 0.00 H ATOM 75 HE2 LYS A 102 0.902 6.441 -8.080 1.00 0.00 H ATOM 76 HE3 LYS A 102 1.172 4.750 -8.499 1.00 0.00 H ATOM 77 HZ1 LYS A 102 -1.196 5.366 -8.422 1.00 0.00 H ATOM 78 HZ2 LYS A 102 -1.036 5.719 -6.768 1.00 0.00 H ATOM 79 HZ3 LYS A 102 -0.806 4.131 -7.326 1.00 0.00 H ATOM 80 N ASP A 103 3.801 7.520 -1.917 1.00 0.00 N ATOM 81 CA ASP A 103 4.477 7.323 -0.603 1.00 0.00 C ATOM 82 C ASP A 103 5.135 5.942 -0.572 1.00 0.00 C ATOM 83 O ASP A 103 6.230 5.776 -0.072 1.00 0.00 O ATOM 84 CB ASP A 103 3.446 7.421 0.523 1.00 0.00 C ATOM 85 CG ASP A 103 2.932 8.859 0.620 1.00 0.00 C ATOM 86 OD1 ASP A 103 3.528 9.722 -0.004 1.00 0.00 O ATOM 87 OD2 ASP A 103 1.953 9.073 1.315 1.00 0.00 O ATOM 88 H ASP A 103 2.853 7.769 -1.946 1.00 0.00 H ATOM 89 HA ASP A 103 5.231 8.084 -0.469 1.00 0.00 H ATOM 90 HB2 ASP A 103 2.620 6.757 0.312 1.00 0.00 H ATOM 91 HB3 ASP A 103 3.905 7.138 1.458 1.00 0.00 H ATOM 92 N ILE A 104 4.477 4.948 -1.103 1.00 0.00 N ATOM 93 CA ILE A 104 5.065 3.580 -1.104 1.00 0.00 C ATOM 94 C ILE A 104 5.383 3.162 -2.541 1.00 0.00 C ATOM 95 O ILE A 104 4.652 3.467 -3.462 1.00 0.00 O ATOM 96 CB ILE A 104 4.066 2.595 -0.495 1.00 0.00 C ATOM 97 CG1 ILE A 104 3.623 3.099 0.879 1.00 0.00 C ATOM 98 CG2 ILE A 104 4.728 1.223 -0.346 1.00 0.00 C ATOM 99 CD1 ILE A 104 2.546 2.169 1.442 1.00 0.00 C ATOM 100 H ILE A 104 3.595 5.102 -1.502 1.00 0.00 H ATOM 101 HA ILE A 104 5.974 3.579 -0.519 1.00 0.00 H ATOM 102 HB ILE A 104 3.204 2.510 -1.141 1.00 0.00 H ATOM 103 HG12 ILE A 104 4.472 3.112 1.549 1.00 0.00 H ATOM 104 HG13 ILE A 104 3.223 4.098 0.785 1.00 0.00 H ATOM 105 HG21 ILE A 104 4.399 0.762 0.573 1.00 0.00 H ATOM 106 HG22 ILE A 104 5.802 1.342 -0.324 1.00 0.00 H ATOM 107 HG23 ILE A 104 4.453 0.597 -1.182 1.00 0.00 H ATOM 108 HD11 ILE A 104 1.959 2.702 2.177 1.00 0.00 H ATOM 109 HD12 ILE A 104 3.014 1.314 1.906 1.00 0.00 H ATOM 110 HD13 ILE A 104 1.904 1.837 0.640 1.00 0.00 H ATOM 111 N VAL A 105 6.470 2.467 -2.740 1.00 0.00 N ATOM 112 CA VAL A 105 6.833 2.030 -4.117 1.00 0.00 C ATOM 113 C VAL A 105 6.157 0.693 -4.425 1.00 0.00 C ATOM 114 O VAL A 105 6.054 0.287 -5.566 1.00 0.00 O ATOM 115 CB VAL A 105 8.352 1.868 -4.216 1.00 0.00 C ATOM 116 CG1 VAL A 105 9.031 3.179 -3.816 1.00 0.00 C ATOM 117 CG2 VAL A 105 8.808 0.751 -3.277 1.00 0.00 C ATOM 118 H VAL A 105 7.046 2.231 -1.983 1.00 0.00 H ATOM 119 HA VAL A 105 6.504 2.773 -4.829 1.00 0.00 H ATOM 120 HB VAL A 105 8.622 1.618 -5.231 1.00 0.00 H ATOM 121 HG11 VAL A 105 9.910 2.964 -3.227 1.00 0.00 H ATOM 122 HG12 VAL A 105 8.345 3.778 -3.235 1.00 0.00 H ATOM 123 HG13 VAL A 105 9.318 3.722 -4.705 1.00 0.00 H ATOM 124 HG21 VAL A 105 8.230 -0.141 -3.471 1.00 0.00 H ATOM 125 HG22 VAL A 105 8.660 1.058 -2.252 1.00 0.00 H ATOM 126 HG23 VAL A 105 9.855 0.545 -3.443 1.00 0.00 H ATOM 127 N ASP A 106 5.695 0.004 -3.418 1.00 0.00 N ATOM 128 CA ASP A 106 5.025 -1.305 -3.656 1.00 0.00 C ATOM 129 C ASP A 106 3.833 -1.107 -4.593 1.00 0.00 C ATOM 130 O ASP A 106 3.057 -0.185 -4.436 1.00 0.00 O ATOM 131 CB ASP A 106 4.538 -1.878 -2.325 1.00 0.00 C ATOM 132 CG ASP A 106 5.677 -1.844 -1.305 1.00 0.00 C ATOM 133 OD1 ASP A 106 6.336 -0.821 -1.217 1.00 0.00 O ATOM 134 OD2 ASP A 106 5.872 -2.840 -0.629 1.00 0.00 O ATOM 135 H ASP A 106 5.787 0.349 -2.505 1.00 0.00 H ATOM 136 HA ASP A 106 5.726 -1.991 -4.105 1.00 0.00 H ATOM 137 HB2 ASP A 106 3.712 -1.287 -1.961 1.00 0.00 H ATOM 138 HB3 ASP A 106 4.215 -2.899 -2.468 1.00 0.00 H ATOM 139 N PRO A 107 3.690 -1.994 -5.588 1.00 0.00 N ATOM 140 CA PRO A 107 2.592 -1.924 -6.561 1.00 0.00 C ATOM 141 C PRO A 107 1.245 -2.278 -5.923 1.00 0.00 C ATOM 142 O PRO A 107 0.531 -3.139 -6.397 1.00 0.00 O ATOM 143 CB PRO A 107 2.969 -2.977 -7.602 1.00 0.00 C ATOM 144 CG PRO A 107 3.838 -3.940 -6.866 1.00 0.00 C ATOM 145 CD PRO A 107 4.587 -3.134 -5.841 1.00 0.00 C ATOM 146 HA PRO A 107 2.528 -0.960 -7.040 1.00 0.00 H ATOM 147 HB2 PRO A 107 2.075 -3.453 -7.976 1.00 0.00 H ATOM 148 HB3 PRO A 107 3.498 -2.508 -8.418 1.00 0.00 H ATOM 149 HG2 PRO A 107 3.226 -4.691 -6.387 1.00 0.00 H ATOM 150 HG3 PRO A 107 4.523 -4.413 -7.554 1.00 0.00 H ATOM 151 HD2 PRO A 107 4.749 -3.717 -4.947 1.00 0.00 H ATOM 152 HD3 PRO A 107 5.538 -2.809 -6.237 1.00 0.00 H ATOM 153 N ALA A 108 0.894 -1.620 -4.853 1.00 0.00 N ATOM 154 CA ALA A 108 -0.405 -1.920 -4.187 1.00 0.00 C ATOM 155 C ALA A 108 -0.434 -3.391 -3.767 1.00 0.00 C ATOM 156 O ALA A 108 -1.469 -4.027 -3.767 1.00 0.00 O ATOM 157 CB ALA A 108 -1.553 -1.645 -5.159 1.00 0.00 C ATOM 158 H ALA A 108 1.485 -0.929 -4.486 1.00 0.00 H ATOM 159 HA ALA A 108 -0.515 -1.294 -3.314 1.00 0.00 H ATOM 160 HB1 ALA A 108 -1.150 -1.393 -6.130 1.00 0.00 H ATOM 161 HB2 ALA A 108 -2.147 -0.821 -4.792 1.00 0.00 H ATOM 162 HB3 ALA A 108 -2.172 -2.526 -5.244 1.00 0.00 H ATOM 163 N THR A 109 0.697 -3.937 -3.408 1.00 0.00 N ATOM 164 CA THR A 109 0.734 -5.366 -2.988 1.00 0.00 C ATOM 165 C THR A 109 -0.058 -5.537 -1.690 1.00 0.00 C ATOM 166 O THR A 109 0.046 -4.739 -0.780 1.00 0.00 O ATOM 167 CB THR A 109 2.186 -5.794 -2.761 1.00 0.00 C ATOM 168 OG1 THR A 109 2.947 -5.516 -3.928 1.00 0.00 O ATOM 169 CG2 THR A 109 2.238 -7.291 -2.459 1.00 0.00 C ATOM 170 H THR A 109 1.521 -3.406 -3.415 1.00 0.00 H ATOM 171 HA THR A 109 0.295 -5.979 -3.761 1.00 0.00 H ATOM 172 HB THR A 109 2.595 -5.247 -1.925 1.00 0.00 H ATOM 173 HG1 THR A 109 2.511 -5.936 -4.674 1.00 0.00 H ATOM 174 HG21 THR A 109 1.708 -7.492 -1.540 1.00 0.00 H ATOM 175 HG22 THR A 109 3.267 -7.602 -2.355 1.00 0.00 H ATOM 176 HG23 THR A 109 1.776 -7.838 -3.267 1.00 0.00 H ATOM 177 N PRO A 110 -0.867 -6.602 -1.611 1.00 0.00 N ATOM 178 CA PRO A 110 -1.686 -6.891 -0.426 1.00 0.00 C ATOM 179 C PRO A 110 -0.829 -7.324 0.767 1.00 0.00 C ATOM 180 O PRO A 110 0.200 -7.950 0.610 1.00 0.00 O ATOM 181 CB PRO A 110 -2.574 -8.050 -0.878 1.00 0.00 C ATOM 182 CG PRO A 110 -1.804 -8.707 -1.974 1.00 0.00 C ATOM 183 CD PRO A 110 -1.047 -7.611 -2.669 1.00 0.00 C ATOM 184 HA PRO A 110 -2.309 -6.057 -0.146 1.00 0.00 H ATOM 185 HB2 PRO A 110 -2.741 -8.723 -0.050 1.00 0.00 H ATOM 186 HB3 PRO A 110 -3.520 -7.666 -1.230 1.00 0.00 H ATOM 187 HG2 PRO A 110 -1.126 -9.436 -1.556 1.00 0.00 H ATOM 188 HG3 PRO A 110 -2.486 -9.193 -2.657 1.00 0.00 H ATOM 189 HD2 PRO A 110 -0.098 -7.979 -3.031 1.00 0.00 H ATOM 190 HD3 PRO A 110 -1.621 -7.220 -3.495 1.00 0.00 H ATOM 191 N TYR A 111 -1.246 -6.994 1.959 1.00 0.00 N ATOM 192 CA TYR A 111 -0.457 -7.387 3.160 1.00 0.00 C ATOM 193 C TYR A 111 -1.229 -8.443 3.954 1.00 0.00 C ATOM 194 O TYR A 111 -2.426 -8.590 3.808 1.00 0.00 O ATOM 195 CB TYR A 111 -0.223 -6.158 4.040 1.00 0.00 C ATOM 196 CG TYR A 111 0.866 -5.306 3.435 1.00 0.00 C ATOM 197 CD1 TYR A 111 2.201 -5.721 3.506 1.00 0.00 C ATOM 198 CD2 TYR A 111 0.541 -4.100 2.802 1.00 0.00 C ATOM 199 CE1 TYR A 111 3.211 -4.931 2.945 1.00 0.00 C ATOM 200 CE2 TYR A 111 1.551 -3.309 2.241 1.00 0.00 C ATOM 201 CZ TYR A 111 2.886 -3.725 2.312 1.00 0.00 C ATOM 202 OH TYR A 111 3.882 -2.946 1.758 1.00 0.00 O ATOM 203 H TYR A 111 -2.079 -6.489 2.064 1.00 0.00 H ATOM 204 HA TYR A 111 0.494 -7.794 2.849 1.00 0.00 H ATOM 205 HB2 TYR A 111 -1.135 -5.583 4.107 1.00 0.00 H ATOM 206 HB3 TYR A 111 0.075 -6.475 5.029 1.00 0.00 H ATOM 207 HD1 TYR A 111 2.452 -6.651 3.995 1.00 0.00 H ATOM 208 HD2 TYR A 111 -0.488 -3.779 2.747 1.00 0.00 H ATOM 209 HE1 TYR A 111 4.241 -5.251 3.000 1.00 0.00 H ATOM 210 HE2 TYR A 111 1.300 -2.379 1.752 1.00 0.00 H ATOM 211 HH TYR A 111 4.727 -3.288 2.058 1.00 0.00 H ATOM 212 N PRO A 112 -0.522 -9.194 4.812 1.00 0.00 N ATOM 213 CA PRO A 112 -1.133 -10.244 5.637 1.00 0.00 C ATOM 214 C PRO A 112 -2.030 -9.659 6.730 1.00 0.00 C ATOM 215 O PRO A 112 -1.687 -8.686 7.374 1.00 0.00 O ATOM 216 CB PRO A 112 0.070 -10.947 6.267 1.00 0.00 C ATOM 217 CG PRO A 112 1.149 -9.917 6.268 1.00 0.00 C ATOM 218 CD PRO A 112 0.928 -9.076 5.043 1.00 0.00 C ATOM 219 HA PRO A 112 -1.689 -10.955 5.049 1.00 0.00 H ATOM 220 HB2 PRO A 112 -0.180 -11.263 7.269 1.00 0.00 H ATOM 221 HB3 PRO A 112 0.340 -11.807 5.672 1.00 0.00 H ATOM 222 HG2 PRO A 112 1.078 -9.316 7.163 1.00 0.00 H ATOM 223 HG3 PRO A 112 2.114 -10.401 6.230 1.00 0.00 H ATOM 224 HD2 PRO A 112 1.218 -8.053 5.230 1.00 0.00 H ATOM 225 HD3 PRO A 112 1.496 -9.464 4.210 1.00 0.00 H ATOM 226 N GLY A 113 -3.177 -10.243 6.946 1.00 0.00 N ATOM 227 CA GLY A 113 -4.094 -9.719 7.997 1.00 0.00 C ATOM 228 C GLY A 113 -5.123 -8.786 7.358 1.00 0.00 C ATOM 229 O GLY A 113 -6.083 -8.383 7.984 1.00 0.00 O ATOM 230 H GLY A 113 -3.435 -11.025 6.416 1.00 0.00 H ATOM 231 HA2 GLY A 113 -4.603 -10.545 8.474 1.00 0.00 H ATOM 232 HA3 GLY A 113 -3.523 -9.174 8.734 1.00 0.00 H ATOM 233 N ASP A 114 -4.932 -8.440 6.114 1.00 0.00 N ATOM 234 CA ASP A 114 -5.901 -7.532 5.436 1.00 0.00 C ATOM 235 C ASP A 114 -7.095 -8.345 4.933 1.00 0.00 C ATOM 236 O ASP A 114 -6.957 -9.481 4.524 1.00 0.00 O ATOM 237 CB ASP A 114 -5.215 -6.847 4.253 1.00 0.00 C ATOM 238 CG ASP A 114 -4.060 -5.982 4.763 1.00 0.00 C ATOM 239 OD1 ASP A 114 -4.019 -5.728 5.955 1.00 0.00 O ATOM 240 OD2 ASP A 114 -3.237 -5.590 3.952 1.00 0.00 O ATOM 241 H ASP A 114 -4.152 -8.775 5.626 1.00 0.00 H ATOM 242 HA ASP A 114 -6.243 -6.784 6.135 1.00 0.00 H ATOM 243 HB2 ASP A 114 -4.832 -7.596 3.576 1.00 0.00 H ATOM 244 HB3 ASP A 114 -5.929 -6.224 3.734 1.00 0.00 H ATOM 245 N LYS A 115 -8.268 -7.771 4.957 1.00 0.00 N ATOM 246 CA LYS A 115 -9.469 -8.511 4.478 1.00 0.00 C ATOM 247 C LYS A 115 -9.464 -8.554 2.949 1.00 0.00 C ATOM 248 O LYS A 115 -9.086 -7.605 2.292 1.00 0.00 O ATOM 249 CB LYS A 115 -10.733 -7.800 4.964 1.00 0.00 C ATOM 250 CG LYS A 115 -10.745 -7.770 6.494 1.00 0.00 C ATOM 251 CD LYS A 115 -12.056 -7.151 6.983 1.00 0.00 C ATOM 252 CE LYS A 115 -12.008 -6.988 8.503 1.00 0.00 C ATOM 253 NZ LYS A 115 -12.745 -8.113 9.146 1.00 0.00 N ATOM 254 H LYS A 115 -8.357 -6.854 5.289 1.00 0.00 H ATOM 255 HA LYS A 115 -9.450 -9.519 4.868 1.00 0.00 H ATOM 256 HB2 LYS A 115 -10.746 -6.789 4.585 1.00 0.00 H ATOM 257 HB3 LYS A 115 -11.604 -8.329 4.608 1.00 0.00 H ATOM 258 HG2 LYS A 115 -10.659 -8.776 6.875 1.00 0.00 H ATOM 259 HG3 LYS A 115 -9.914 -7.179 6.849 1.00 0.00 H ATOM 260 HD2 LYS A 115 -12.192 -6.184 6.521 1.00 0.00 H ATOM 261 HD3 LYS A 115 -12.879 -7.796 6.714 1.00 0.00 H ATOM 262 HE2 LYS A 115 -10.980 -6.996 8.833 1.00 0.00 H ATOM 263 HE3 LYS A 115 -12.469 -6.051 8.779 1.00 0.00 H ATOM 264 HZ1 LYS A 115 -13.504 -8.436 8.514 1.00 0.00 H ATOM 265 HZ2 LYS A 115 -13.155 -7.789 10.046 1.00 0.00 H ATOM 266 HZ3 LYS A 115 -12.090 -8.899 9.327 1.00 0.00 H ATOM 267 N VAL A 116 -9.879 -9.651 2.375 1.00 0.00 N ATOM 268 CA VAL A 116 -9.895 -9.754 0.889 1.00 0.00 C ATOM 269 C VAL A 116 -11.244 -10.311 0.430 1.00 0.00 C ATOM 270 O VAL A 116 -11.890 -11.061 1.135 1.00 0.00 O ATOM 271 CB VAL A 116 -8.773 -10.688 0.430 1.00 0.00 C ATOM 272 CG1 VAL A 116 -7.468 -10.294 1.122 1.00 0.00 C ATOM 273 CG2 VAL A 116 -9.130 -12.131 0.797 1.00 0.00 C ATOM 274 H VAL A 116 -10.178 -10.407 2.922 1.00 0.00 H ATOM 275 HA VAL A 116 -9.746 -8.774 0.459 1.00 0.00 H ATOM 276 HB VAL A 116 -8.653 -10.609 -0.640 1.00 0.00 H ATOM 277 HG11 VAL A 116 -7.153 -9.322 0.771 1.00 0.00 H ATOM 278 HG12 VAL A 116 -6.704 -11.023 0.893 1.00 0.00 H ATOM 279 HG13 VAL A 116 -7.622 -10.259 2.191 1.00 0.00 H ATOM 280 HG21 VAL A 116 -9.304 -12.698 -0.105 1.00 0.00 H ATOM 281 HG22 VAL A 116 -10.022 -12.136 1.405 1.00 0.00 H ATOM 282 HG23 VAL A 116 -8.314 -12.573 1.350 1.00 0.00 H ATOM 283 N ILE A 117 -11.675 -9.951 -0.750 1.00 0.00 N ATOM 284 CA ILE A 117 -12.981 -10.462 -1.253 1.00 0.00 C ATOM 285 C ILE A 117 -12.770 -11.172 -2.591 1.00 0.00 C ATOM 286 O ILE A 117 -11.982 -10.747 -3.413 1.00 0.00 O ATOM 287 CB ILE A 117 -13.946 -9.290 -1.446 1.00 0.00 C ATOM 288 CG1 ILE A 117 -15.276 -9.809 -1.997 1.00 0.00 C ATOM 289 CG2 ILE A 117 -13.341 -8.288 -2.433 1.00 0.00 C ATOM 290 CD1 ILE A 117 -16.074 -10.464 -0.869 1.00 0.00 C ATOM 291 H ILE A 117 -11.138 -9.345 -1.302 1.00 0.00 H ATOM 292 HA ILE A 117 -13.396 -11.156 -0.538 1.00 0.00 H ATOM 293 HB ILE A 117 -14.115 -8.803 -0.497 1.00 0.00 H ATOM 294 HG12 ILE A 117 -15.841 -8.984 -2.407 1.00 0.00 H ATOM 295 HG13 ILE A 117 -15.085 -10.535 -2.773 1.00 0.00 H ATOM 296 HG21 ILE A 117 -13.937 -8.266 -3.333 1.00 0.00 H ATOM 297 HG22 ILE A 117 -12.332 -8.587 -2.675 1.00 0.00 H ATOM 298 HG23 ILE A 117 -13.328 -7.306 -1.986 1.00 0.00 H ATOM 299 HD11 ILE A 117 -15.737 -10.079 0.082 1.00 0.00 H ATOM 300 HD12 ILE A 117 -15.928 -11.533 -0.898 1.00 0.00 H ATOM 301 HD13 ILE A 117 -17.124 -10.241 -0.994 1.00 0.00 H ATOM 302 N ILE A 118 -13.467 -12.251 -2.817 1.00 0.00 N ATOM 303 CA ILE A 118 -13.306 -12.987 -4.103 1.00 0.00 C ATOM 304 C ILE A 118 -14.340 -12.484 -5.110 1.00 0.00 C ATOM 305 O ILE A 118 -15.513 -12.382 -4.812 1.00 0.00 O ATOM 306 CB ILE A 118 -13.513 -14.483 -3.862 1.00 0.00 C ATOM 307 CG1 ILE A 118 -12.494 -14.982 -2.834 1.00 0.00 C ATOM 308 CG2 ILE A 118 -13.323 -15.243 -5.177 1.00 0.00 C ATOM 309 CD1 ILE A 118 -12.703 -16.478 -2.593 1.00 0.00 C ATOM 310 H ILE A 118 -14.097 -12.577 -2.141 1.00 0.00 H ATOM 311 HA ILE A 118 -12.313 -12.819 -4.491 1.00 0.00 H ATOM 312 HB ILE A 118 -14.512 -14.654 -3.489 1.00 0.00 H ATOM 313 HG12 ILE A 118 -11.495 -14.814 -3.207 1.00 0.00 H ATOM 314 HG13 ILE A 118 -12.627 -14.446 -1.906 1.00 0.00 H ATOM 315 HG21 ILE A 118 -12.525 -14.786 -5.744 1.00 0.00 H ATOM 316 HG22 ILE A 118 -14.238 -15.206 -5.749 1.00 0.00 H ATOM 317 HG23 ILE A 118 -13.071 -16.272 -4.966 1.00 0.00 H ATOM 318 HD11 ILE A 118 -13.418 -16.861 -3.307 1.00 0.00 H ATOM 319 HD12 ILE A 118 -13.075 -16.633 -1.592 1.00 0.00 H ATOM 320 HD13 ILE A 118 -11.763 -16.997 -2.712 1.00 0.00 H ATOM 321 N THR A 119 -13.915 -12.167 -6.303 1.00 0.00 N ATOM 322 CA THR A 119 -14.876 -11.671 -7.328 1.00 0.00 C ATOM 323 C THR A 119 -15.111 -12.757 -8.379 1.00 0.00 C ATOM 324 O THR A 119 -15.970 -12.635 -9.230 1.00 0.00 O ATOM 325 CB THR A 119 -14.301 -10.423 -8.003 1.00 0.00 C ATOM 326 OG1 THR A 119 -13.095 -10.764 -8.674 1.00 0.00 O ATOM 327 CG2 THR A 119 -14.015 -9.354 -6.947 1.00 0.00 C ATOM 328 H THR A 119 -12.966 -12.255 -6.524 1.00 0.00 H ATOM 329 HA THR A 119 -15.814 -11.422 -6.853 1.00 0.00 H ATOM 330 HB THR A 119 -15.013 -10.037 -8.716 1.00 0.00 H ATOM 331 HG1 THR A 119 -12.602 -9.955 -8.827 1.00 0.00 H ATOM 332 HG21 THR A 119 -12.948 -9.221 -6.850 1.00 0.00 H ATOM 333 HG22 THR A 119 -14.428 -9.666 -5.999 1.00 0.00 H ATOM 334 HG23 THR A 119 -14.468 -8.421 -7.248 1.00 0.00 H ATOM 335 N GLU A 120 -14.354 -13.819 -8.329 1.00 0.00 N ATOM 336 CA GLU A 120 -14.537 -14.911 -9.326 1.00 0.00 C ATOM 337 C GLU A 120 -14.460 -16.267 -8.621 1.00 0.00 C ATOM 338 O GLU A 120 -13.888 -16.392 -7.555 1.00 0.00 O ATOM 339 CB GLU A 120 -13.436 -14.824 -10.384 1.00 0.00 C ATOM 340 CG GLU A 120 -13.492 -13.457 -11.068 1.00 0.00 C ATOM 341 CD GLU A 120 -12.400 -13.375 -12.136 1.00 0.00 C ATOM 342 OE1 GLU A 120 -11.558 -14.257 -12.162 1.00 0.00 O ATOM 343 OE2 GLU A 120 -12.424 -12.431 -12.910 1.00 0.00 O ATOM 344 H GLU A 120 -13.667 -13.900 -7.635 1.00 0.00 H ATOM 345 HA GLU A 120 -15.499 -14.807 -9.802 1.00 0.00 H ATOM 346 HB2 GLU A 120 -12.474 -14.950 -9.912 1.00 0.00 H ATOM 347 HB3 GLU A 120 -13.581 -15.601 -11.119 1.00 0.00 H ATOM 348 HG2 GLU A 120 -14.459 -13.326 -11.532 1.00 0.00 H ATOM 349 HG3 GLU A 120 -13.338 -12.680 -10.334 1.00 0.00 H ATOM 350 N GLY A 121 -15.029 -17.284 -9.207 1.00 0.00 N ATOM 351 CA GLY A 121 -14.988 -18.630 -8.570 1.00 0.00 C ATOM 352 C GLY A 121 -16.246 -18.832 -7.722 1.00 0.00 C ATOM 353 O GLY A 121 -16.960 -17.896 -7.420 1.00 0.00 O ATOM 354 H GLY A 121 -15.484 -17.162 -10.066 1.00 0.00 H ATOM 355 HA2 GLY A 121 -14.946 -19.391 -9.336 1.00 0.00 H ATOM 356 HA3 GLY A 121 -14.114 -18.703 -7.940 1.00 0.00 H ATOM 357 N ALA A 122 -16.523 -20.048 -7.335 1.00 0.00 N ATOM 358 CA ALA A 122 -17.734 -20.308 -6.506 1.00 0.00 C ATOM 359 C ALA A 122 -17.595 -19.590 -5.162 1.00 0.00 C ATOM 360 O ALA A 122 -18.565 -19.351 -4.472 1.00 0.00 O ATOM 361 CB ALA A 122 -17.876 -21.813 -6.269 1.00 0.00 C ATOM 362 H ALA A 122 -15.934 -20.789 -7.588 1.00 0.00 H ATOM 363 HA ALA A 122 -18.608 -19.940 -7.021 1.00 0.00 H ATOM 364 HB1 ALA A 122 -16.928 -22.218 -5.948 1.00 0.00 H ATOM 365 HB2 ALA A 122 -18.181 -22.293 -7.187 1.00 0.00 H ATOM 366 HB3 ALA A 122 -18.620 -21.988 -5.506 1.00 0.00 H ATOM 367 N PHE A 123 -16.394 -19.245 -4.786 1.00 0.00 N ATOM 368 CA PHE A 123 -16.195 -18.543 -3.487 1.00 0.00 C ATOM 369 C PHE A 123 -16.374 -17.037 -3.689 1.00 0.00 C ATOM 370 O PHE A 123 -16.028 -16.241 -2.839 1.00 0.00 O ATOM 371 CB PHE A 123 -14.783 -18.822 -2.968 1.00 0.00 C ATOM 372 CG PHE A 123 -14.658 -20.285 -2.612 1.00 0.00 C ATOM 373 CD1 PHE A 123 -15.146 -20.751 -1.386 1.00 0.00 C ATOM 374 CD2 PHE A 123 -14.055 -21.174 -3.510 1.00 0.00 C ATOM 375 CE1 PHE A 123 -15.030 -22.107 -1.056 1.00 0.00 C ATOM 376 CE2 PHE A 123 -13.939 -22.530 -3.180 1.00 0.00 C ATOM 377 CZ PHE A 123 -14.427 -22.997 -1.953 1.00 0.00 C ATOM 378 H PHE A 123 -15.624 -19.446 -5.357 1.00 0.00 H ATOM 379 HA PHE A 123 -16.919 -18.899 -2.770 1.00 0.00 H ATOM 380 HB2 PHE A 123 -14.062 -18.575 -3.733 1.00 0.00 H ATOM 381 HB3 PHE A 123 -14.597 -18.221 -2.090 1.00 0.00 H ATOM 382 HD1 PHE A 123 -15.611 -20.065 -0.693 1.00 0.00 H ATOM 383 HD2 PHE A 123 -13.679 -20.814 -4.456 1.00 0.00 H ATOM 384 HE1 PHE A 123 -15.406 -22.466 -0.110 1.00 0.00 H ATOM 385 HE2 PHE A 123 -13.474 -23.216 -3.872 1.00 0.00 H ATOM 386 HZ PHE A 123 -14.337 -24.042 -1.699 1.00 0.00 H ATOM 387 N GLU A 124 -16.914 -16.640 -4.809 1.00 0.00 N ATOM 388 CA GLU A 124 -17.116 -15.186 -5.065 1.00 0.00 C ATOM 389 C GLU A 124 -18.150 -14.634 -4.082 1.00 0.00 C ATOM 390 O GLU A 124 -19.159 -15.256 -3.811 1.00 0.00 O ATOM 391 CB GLU A 124 -17.615 -14.985 -6.495 1.00 0.00 C ATOM 392 CG GLU A 124 -17.799 -13.492 -6.767 1.00 0.00 C ATOM 393 CD GLU A 124 -18.351 -13.295 -8.181 1.00 0.00 C ATOM 394 OE1 GLU A 124 -18.635 -14.289 -8.829 1.00 0.00 O ATOM 395 OE2 GLU A 124 -18.478 -12.153 -8.592 1.00 0.00 O ATOM 396 H GLU A 124 -17.186 -17.299 -5.481 1.00 0.00 H ATOM 397 HA GLU A 124 -16.181 -14.665 -4.934 1.00 0.00 H ATOM 398 HB2 GLU A 124 -16.894 -15.392 -7.189 1.00 0.00 H ATOM 399 HB3 GLU A 124 -18.559 -15.493 -6.620 1.00 0.00 H ATOM 400 HG2 GLU A 124 -18.493 -13.077 -6.050 1.00 0.00 H ATOM 401 HG3 GLU A 124 -16.847 -12.989 -6.680 1.00 0.00 H ATOM 402 N GLY A 125 -17.909 -13.470 -3.543 1.00 0.00 N ATOM 403 CA GLY A 125 -18.878 -12.881 -2.577 1.00 0.00 C ATOM 404 C GLY A 125 -18.499 -13.294 -1.152 1.00 0.00 C ATOM 405 O GLY A 125 -19.157 -12.933 -0.197 1.00 0.00 O ATOM 406 H GLY A 125 -17.089 -12.985 -3.774 1.00 0.00 H ATOM 407 HA2 GLY A 125 -18.854 -11.804 -2.657 1.00 0.00 H ATOM 408 HA3 GLY A 125 -19.872 -13.236 -2.803 1.00 0.00 H ATOM 409 N PHE A 126 -17.445 -14.050 -1.001 1.00 0.00 N ATOM 410 CA PHE A 126 -17.029 -14.483 0.362 1.00 0.00 C ATOM 411 C PHE A 126 -15.780 -13.707 0.785 1.00 0.00 C ATOM 412 O PHE A 126 -14.845 -13.555 0.024 1.00 0.00 O ATOM 413 CB PHE A 126 -16.718 -15.980 0.349 1.00 0.00 C ATOM 414 CG PHE A 126 -17.999 -16.761 0.174 1.00 0.00 C ATOM 415 CD1 PHE A 126 -18.496 -17.012 -1.111 1.00 0.00 C ATOM 416 CD2 PHE A 126 -18.690 -17.232 1.296 1.00 0.00 C ATOM 417 CE1 PHE A 126 -19.683 -17.735 -1.272 1.00 0.00 C ATOM 418 CE2 PHE A 126 -19.878 -17.956 1.135 1.00 0.00 C ATOM 419 CZ PHE A 126 -20.375 -18.206 -0.150 1.00 0.00 C ATOM 420 H PHE A 126 -16.926 -14.331 -1.784 1.00 0.00 H ATOM 421 HA PHE A 126 -17.829 -14.287 1.061 1.00 0.00 H ATOM 422 HB2 PHE A 126 -16.048 -16.202 -0.469 1.00 0.00 H ATOM 423 HB3 PHE A 126 -16.251 -16.260 1.282 1.00 0.00 H ATOM 424 HD1 PHE A 126 -17.963 -16.648 -1.977 1.00 0.00 H ATOM 425 HD2 PHE A 126 -18.306 -17.038 2.288 1.00 0.00 H ATOM 426 HE1 PHE A 126 -20.067 -17.929 -2.263 1.00 0.00 H ATOM 427 HE2 PHE A 126 -20.410 -18.319 2.001 1.00 0.00 H ATOM 428 HZ PHE A 126 -21.291 -18.765 -0.274 1.00 0.00 H ATOM 429 N GLN A 127 -15.756 -13.214 1.993 1.00 0.00 N ATOM 430 CA GLN A 127 -14.567 -12.449 2.462 1.00 0.00 C ATOM 431 C GLN A 127 -13.464 -13.424 2.878 1.00 0.00 C ATOM 432 O GLN A 127 -13.728 -14.507 3.360 1.00 0.00 O ATOM 433 CB GLN A 127 -14.958 -11.581 3.661 1.00 0.00 C ATOM 434 CG GLN A 127 -16.015 -10.562 3.230 1.00 0.00 C ATOM 435 CD GLN A 127 -16.454 -9.739 4.443 1.00 0.00 C ATOM 436 OE1 GLN A 127 -16.175 -10.100 5.568 1.00 0.00 O ATOM 437 NE2 GLN A 127 -17.135 -8.642 4.260 1.00 0.00 N ATOM 438 H GLN A 127 -16.520 -13.348 2.592 1.00 0.00 H ATOM 439 HA GLN A 127 -14.207 -11.818 1.664 1.00 0.00 H ATOM 440 HB2 GLN A 127 -15.361 -12.208 4.442 1.00 0.00 H ATOM 441 HB3 GLN A 127 -14.086 -11.062 4.029 1.00 0.00 H ATOM 442 HG2 GLN A 127 -15.597 -9.904 2.482 1.00 0.00 H ATOM 443 HG3 GLN A 127 -16.868 -11.080 2.818 1.00 0.00 H ATOM 444 HE21 GLN A 127 -17.361 -8.351 3.351 1.00 0.00 H ATOM 445 HE22 GLN A 127 -17.411 -8.101 5.029 1.00 0.00 H ATOM 446 N ALA A 128 -12.227 -13.048 2.696 1.00 0.00 N ATOM 447 CA ALA A 128 -11.108 -13.953 3.081 1.00 0.00 C ATOM 448 C ALA A 128 -9.960 -13.126 3.665 1.00 0.00 C ATOM 449 O ALA A 128 -9.904 -11.924 3.501 1.00 0.00 O ATOM 450 CB ALA A 128 -10.614 -14.708 1.845 1.00 0.00 C ATOM 451 H ALA A 128 -12.035 -12.169 2.305 1.00 0.00 H ATOM 452 HA ALA A 128 -11.455 -14.660 3.820 1.00 0.00 H ATOM 453 HB1 ALA A 128 -10.582 -14.036 1.001 1.00 0.00 H ATOM 454 HB2 ALA A 128 -11.287 -15.525 1.630 1.00 0.00 H ATOM 455 HB3 ALA A 128 -9.624 -15.097 2.033 1.00 0.00 H ATOM 456 N ILE A 129 -9.047 -13.760 4.347 1.00 0.00 N ATOM 457 CA ILE A 129 -7.905 -13.008 4.941 1.00 0.00 C ATOM 458 C ILE A 129 -6.589 -13.562 4.392 1.00 0.00 C ATOM 459 O ILE A 129 -6.419 -14.757 4.246 1.00 0.00 O ATOM 460 CB ILE A 129 -7.928 -13.164 6.462 1.00 0.00 C ATOM 461 CG1 ILE A 129 -9.291 -12.724 7.002 1.00 0.00 C ATOM 462 CG2 ILE A 129 -6.831 -12.296 7.081 1.00 0.00 C ATOM 463 CD1 ILE A 129 -9.665 -11.370 6.396 1.00 0.00 C ATOM 464 H ILE A 129 -9.111 -14.730 4.468 1.00 0.00 H ATOM 465 HA ILE A 129 -7.990 -11.963 4.684 1.00 0.00 H ATOM 466 HB ILE A 129 -7.756 -14.199 6.721 1.00 0.00 H ATOM 467 HG12 ILE A 129 -10.038 -13.457 6.733 1.00 0.00 H ATOM 468 HG13 ILE A 129 -9.242 -12.636 8.077 1.00 0.00 H ATOM 469 HG21 ILE A 129 -5.932 -12.882 7.199 1.00 0.00 H ATOM 470 HG22 ILE A 129 -7.156 -11.937 8.046 1.00 0.00 H ATOM 471 HG23 ILE A 129 -6.630 -11.455 6.433 1.00 0.00 H ATOM 472 HD11 ILE A 129 -8.774 -10.878 6.035 1.00 0.00 H ATOM 473 HD12 ILE A 129 -10.133 -10.755 7.151 1.00 0.00 H ATOM 474 HD13 ILE A 129 -10.353 -11.519 5.577 1.00 0.00 H ATOM 475 N PHE A 130 -5.654 -12.704 4.087 1.00 0.00 N ATOM 476 CA PHE A 130 -4.350 -13.183 3.549 1.00 0.00 C ATOM 477 C PHE A 130 -3.675 -14.088 4.581 1.00 0.00 C ATOM 478 O PHE A 130 -3.298 -13.653 5.650 1.00 0.00 O ATOM 479 CB PHE A 130 -3.446 -11.983 3.257 1.00 0.00 C ATOM 480 CG PHE A 130 -3.903 -11.305 1.986 1.00 0.00 C ATOM 481 CD1 PHE A 130 -3.841 -11.988 0.767 1.00 0.00 C ATOM 482 CD2 PHE A 130 -4.387 -9.992 2.029 1.00 0.00 C ATOM 483 CE1 PHE A 130 -4.263 -11.359 -0.411 1.00 0.00 C ATOM 484 CE2 PHE A 130 -4.809 -9.362 0.852 1.00 0.00 C ATOM 485 CZ PHE A 130 -4.747 -10.047 -0.368 1.00 0.00 C ATOM 486 H PHE A 130 -5.810 -11.744 4.212 1.00 0.00 H ATOM 487 HA PHE A 130 -4.518 -13.738 2.637 1.00 0.00 H ATOM 488 HB2 PHE A 130 -3.501 -11.282 4.077 1.00 0.00 H ATOM 489 HB3 PHE A 130 -2.428 -12.320 3.138 1.00 0.00 H ATOM 490 HD1 PHE A 130 -3.468 -13.002 0.734 1.00 0.00 H ATOM 491 HD2 PHE A 130 -4.435 -9.465 2.970 1.00 0.00 H ATOM 492 HE1 PHE A 130 -4.215 -11.887 -1.352 1.00 0.00 H ATOM 493 HE2 PHE A 130 -5.183 -8.350 0.885 1.00 0.00 H ATOM 494 HZ PHE A 130 -5.073 -9.561 -1.276 1.00 0.00 H ATOM 495 N THR A 131 -3.521 -15.346 4.270 1.00 0.00 N ATOM 496 CA THR A 131 -2.870 -16.278 5.234 1.00 0.00 C ATOM 497 C THR A 131 -1.354 -16.247 5.029 1.00 0.00 C ATOM 498 O THR A 131 -0.589 -16.439 5.953 1.00 0.00 O ATOM 499 CB THR A 131 -3.391 -17.698 5.001 1.00 0.00 C ATOM 500 OG1 THR A 131 -2.951 -18.158 3.731 1.00 0.00 O ATOM 501 CG2 THR A 131 -4.919 -17.698 5.046 1.00 0.00 C ATOM 502 H THR A 131 -3.832 -15.677 3.402 1.00 0.00 H ATOM 503 HA THR A 131 -3.103 -15.970 6.243 1.00 0.00 H ATOM 504 HB THR A 131 -3.012 -18.351 5.771 1.00 0.00 H ATOM 505 HG1 THR A 131 -3.516 -18.888 3.467 1.00 0.00 H ATOM 506 HG21 THR A 131 -5.260 -18.470 5.719 1.00 0.00 H ATOM 507 HG22 THR A 131 -5.309 -17.887 4.056 1.00 0.00 H ATOM 508 HG23 THR A 131 -5.270 -16.737 5.392 1.00 0.00 H ATOM 509 N GLU A 132 -0.914 -16.007 3.824 1.00 0.00 N ATOM 510 CA GLU A 132 0.551 -15.964 3.560 1.00 0.00 C ATOM 511 C GLU A 132 0.801 -16.073 2.054 1.00 0.00 C ATOM 512 O GLU A 132 1.085 -17.135 1.538 1.00 0.00 O ATOM 513 CB GLU A 132 1.234 -17.133 4.274 1.00 0.00 C ATOM 514 CG GLU A 132 1.964 -16.615 5.516 1.00 0.00 C ATOM 515 CD GLU A 132 3.420 -17.083 5.484 1.00 0.00 C ATOM 516 OE1 GLU A 132 3.887 -17.430 4.412 1.00 0.00 O ATOM 517 OE2 GLU A 132 4.044 -17.085 6.532 1.00 0.00 O ATOM 518 H GLU A 132 -1.548 -15.855 3.092 1.00 0.00 H ATOM 519 HA GLU A 132 0.957 -15.033 3.926 1.00 0.00 H ATOM 520 HB2 GLU A 132 0.490 -17.858 4.570 1.00 0.00 H ATOM 521 HB3 GLU A 132 1.944 -17.598 3.607 1.00 0.00 H ATOM 522 HG2 GLU A 132 1.932 -15.536 5.527 1.00 0.00 H ATOM 523 HG3 GLU A 132 1.482 -17.000 6.403 1.00 0.00 H ATOM 524 N PRO A 133 0.688 -14.944 1.339 1.00 0.00 N ATOM 525 CA PRO A 133 0.898 -14.900 -0.114 1.00 0.00 C ATOM 526 C PRO A 133 2.370 -15.105 -0.483 1.00 0.00 C ATOM 527 O PRO A 133 3.251 -14.470 0.063 1.00 0.00 O ATOM 528 CB PRO A 133 0.455 -13.489 -0.497 1.00 0.00 C ATOM 529 CG PRO A 133 0.631 -12.688 0.750 1.00 0.00 C ATOM 530 CD PRO A 133 0.346 -13.621 1.892 1.00 0.00 C ATOM 531 HA PRO A 133 0.287 -15.616 -0.639 1.00 0.00 H ATOM 532 HB2 PRO A 133 1.076 -13.119 -1.298 1.00 0.00 H ATOM 533 HB3 PRO A 133 -0.577 -13.506 -0.816 1.00 0.00 H ATOM 534 HG2 PRO A 133 1.643 -12.316 0.804 1.00 0.00 H ATOM 535 HG3 PRO A 133 -0.062 -11.860 0.751 1.00 0.00 H ATOM 536 HD2 PRO A 133 0.964 -13.377 2.743 1.00 0.00 H ATOM 537 HD3 PRO A 133 -0.695 -13.567 2.175 1.00 0.00 H ATOM 538 N ASP A 134 2.642 -15.986 -1.405 1.00 0.00 N ATOM 539 CA ASP A 134 4.055 -16.231 -1.809 1.00 0.00 C ATOM 540 C ASP A 134 4.603 -14.994 -2.524 1.00 0.00 C ATOM 541 O ASP A 134 5.773 -14.680 -2.434 1.00 0.00 O ATOM 542 CB ASP A 134 4.115 -17.434 -2.753 1.00 0.00 C ATOM 543 CG ASP A 134 3.631 -18.685 -2.017 1.00 0.00 C ATOM 544 OD1 ASP A 134 3.572 -18.645 -0.799 1.00 0.00 O ATOM 545 OD2 ASP A 134 3.331 -19.661 -2.684 1.00 0.00 O ATOM 546 H ASP A 134 1.917 -16.488 -1.834 1.00 0.00 H ATOM 547 HA ASP A 134 4.651 -16.433 -0.931 1.00 0.00 H ATOM 548 HB2 ASP A 134 3.481 -17.251 -3.608 1.00 0.00 H ATOM 549 HB3 ASP A 134 5.133 -17.581 -3.084 1.00 0.00 H ATOM 550 N GLY A 135 3.765 -14.289 -3.234 1.00 0.00 N ATOM 551 CA GLY A 135 4.239 -13.073 -3.953 1.00 0.00 C ATOM 552 C GLY A 135 3.035 -12.306 -4.507 1.00 0.00 C ATOM 553 O GLY A 135 1.899 -12.680 -4.297 1.00 0.00 O ATOM 554 H GLY A 135 2.825 -14.558 -3.293 1.00 0.00 H ATOM 555 HA2 GLY A 135 4.785 -12.439 -3.269 1.00 0.00 H ATOM 556 HA3 GLY A 135 4.884 -13.364 -4.768 1.00 0.00 H ATOM 557 N GLU A 136 3.276 -11.235 -5.212 1.00 0.00 N ATOM 558 CA GLU A 136 2.145 -10.446 -5.778 1.00 0.00 C ATOM 559 C GLU A 136 1.394 -11.294 -6.805 1.00 0.00 C ATOM 560 O GLU A 136 0.207 -11.134 -7.008 1.00 0.00 O ATOM 561 CB GLU A 136 2.689 -9.187 -6.456 1.00 0.00 C ATOM 562 CG GLU A 136 1.527 -8.365 -7.014 1.00 0.00 C ATOM 563 CD GLU A 136 2.076 -7.199 -7.839 1.00 0.00 C ATOM 564 OE1 GLU A 136 3.285 -7.119 -7.984 1.00 0.00 O ATOM 565 OE2 GLU A 136 1.278 -6.406 -8.312 1.00 0.00 O ATOM 566 H GLU A 136 4.200 -10.949 -5.370 1.00 0.00 H ATOM 567 HA GLU A 136 1.470 -10.163 -4.983 1.00 0.00 H ATOM 568 HB2 GLU A 136 3.235 -8.596 -5.735 1.00 0.00 H ATOM 569 HB3 GLU A 136 3.350 -9.470 -7.263 1.00 0.00 H ATOM 570 HG2 GLU A 136 0.911 -8.992 -7.642 1.00 0.00 H ATOM 571 HG3 GLU A 136 0.934 -7.980 -6.198 1.00 0.00 H ATOM 572 N ALA A 137 2.075 -12.198 -7.456 1.00 0.00 N ATOM 573 CA ALA A 137 1.400 -13.054 -8.470 1.00 0.00 C ATOM 574 C ALA A 137 0.339 -13.917 -7.783 1.00 0.00 C ATOM 575 O ALA A 137 -0.834 -13.837 -8.090 1.00 0.00 O ATOM 576 CB ALA A 137 2.434 -13.958 -9.145 1.00 0.00 C ATOM 577 H ALA A 137 3.033 -12.311 -7.277 1.00 0.00 H ATOM 578 HA ALA A 137 0.929 -12.428 -9.214 1.00 0.00 H ATOM 579 HB1 ALA A 137 3.189 -13.349 -9.620 1.00 0.00 H ATOM 580 HB2 ALA A 137 1.945 -14.571 -9.888 1.00 0.00 H ATOM 581 HB3 ALA A 137 2.897 -14.592 -8.403 1.00 0.00 H ATOM 582 N ARG A 138 0.741 -14.743 -6.857 1.00 0.00 N ATOM 583 CA ARG A 138 -0.246 -15.611 -6.154 1.00 0.00 C ATOM 584 C ARG A 138 -0.349 -15.183 -4.689 1.00 0.00 C ATOM 585 O ARG A 138 0.563 -14.601 -4.136 1.00 0.00 O ATOM 586 CB ARG A 138 0.213 -17.067 -6.228 1.00 0.00 C ATOM 587 CG ARG A 138 0.107 -17.562 -7.671 1.00 0.00 C ATOM 588 CD ARG A 138 0.557 -19.022 -7.745 1.00 0.00 C ATOM 589 NE ARG A 138 0.753 -19.409 -9.171 1.00 0.00 N ATOM 590 CZ ARG A 138 0.399 -20.598 -9.577 1.00 0.00 C ATOM 591 NH1 ARG A 138 0.687 -21.646 -8.856 1.00 0.00 N ATOM 592 NH2 ARG A 138 -0.242 -20.738 -10.706 1.00 0.00 N ATOM 593 H ARG A 138 1.691 -14.794 -6.624 1.00 0.00 H ATOM 594 HA ARG A 138 -1.211 -15.514 -6.626 1.00 0.00 H ATOM 595 HB2 ARG A 138 1.237 -17.139 -5.897 1.00 0.00 H ATOM 596 HB3 ARG A 138 -0.415 -17.675 -5.593 1.00 0.00 H ATOM 597 HG2 ARG A 138 -0.917 -17.485 -8.005 1.00 0.00 H ATOM 598 HG3 ARG A 138 0.738 -16.958 -8.306 1.00 0.00 H ATOM 599 HD2 ARG A 138 1.486 -19.138 -7.209 1.00 0.00 H ATOM 600 HD3 ARG A 138 -0.197 -19.654 -7.301 1.00 0.00 H ATOM 601 HE ARG A 138 1.147 -18.772 -9.802 1.00 0.00 H ATOM 602 HH11 ARG A 138 1.178 -21.539 -7.992 1.00 0.00 H ATOM 603 HH12 ARG A 138 0.416 -22.557 -9.167 1.00 0.00 H ATOM 604 HH21 ARG A 138 -0.462 -19.933 -11.258 1.00 0.00 H ATOM 605 HH22 ARG A 138 -0.513 -21.648 -11.017 1.00 0.00 H ATOM 606 N SER A 139 -1.454 -15.467 -4.055 1.00 0.00 N ATOM 607 CA SER A 139 -1.614 -15.076 -2.626 1.00 0.00 C ATOM 608 C SER A 139 -2.461 -16.125 -1.903 1.00 0.00 C ATOM 609 O SER A 139 -3.326 -16.749 -2.486 1.00 0.00 O ATOM 610 CB SER A 139 -2.308 -13.716 -2.544 1.00 0.00 C ATOM 611 OG SER A 139 -1.522 -12.742 -3.214 1.00 0.00 O ATOM 612 H SER A 139 -2.177 -15.937 -4.519 1.00 0.00 H ATOM 613 HA SER A 139 -0.643 -15.014 -2.160 1.00 0.00 H ATOM 614 HB2 SER A 139 -3.280 -13.778 -3.013 1.00 0.00 H ATOM 615 HB3 SER A 139 -2.426 -13.433 -1.509 1.00 0.00 H ATOM 616 HG SER A 139 -0.600 -12.916 -3.013 1.00 0.00 H ATOM 617 N MET A 140 -2.221 -16.325 -0.636 1.00 0.00 N ATOM 618 CA MET A 140 -3.013 -17.332 0.124 1.00 0.00 C ATOM 619 C MET A 140 -4.173 -16.634 0.835 1.00 0.00 C ATOM 620 O MET A 140 -3.982 -15.694 1.580 1.00 0.00 O ATOM 621 CB MET A 140 -2.115 -18.014 1.158 1.00 0.00 C ATOM 622 CG MET A 140 -0.862 -18.555 0.468 1.00 0.00 C ATOM 623 SD MET A 140 -1.342 -19.759 -0.796 1.00 0.00 S ATOM 624 CE MET A 140 -2.207 -20.908 0.303 1.00 0.00 C ATOM 625 H MET A 140 -1.519 -15.812 -0.184 1.00 0.00 H ATOM 626 HA MET A 140 -3.403 -18.074 -0.559 1.00 0.00 H ATOM 627 HB2 MET A 140 -1.828 -17.296 1.914 1.00 0.00 H ATOM 628 HB3 MET A 140 -2.653 -18.828 1.622 1.00 0.00 H ATOM 629 HG2 MET A 140 -0.326 -17.741 0.003 1.00 0.00 H ATOM 630 HG3 MET A 140 -0.227 -19.034 1.199 1.00 0.00 H ATOM 631 HE1 MET A 140 -3.116 -20.446 0.663 1.00 0.00 H ATOM 632 HE2 MET A 140 -1.575 -21.152 1.142 1.00 0.00 H ATOM 633 HE3 MET A 140 -2.447 -21.812 -0.240 1.00 0.00 H ATOM 634 N LEU A 141 -5.378 -17.083 0.609 1.00 0.00 N ATOM 635 CA LEU A 141 -6.548 -16.442 1.272 1.00 0.00 C ATOM 636 C LEU A 141 -7.357 -17.501 2.023 1.00 0.00 C ATOM 637 O LEU A 141 -7.541 -18.606 1.553 1.00 0.00 O ATOM 638 CB LEU A 141 -7.432 -15.782 0.213 1.00 0.00 C ATOM 639 CG LEU A 141 -6.688 -14.600 -0.410 1.00 0.00 C ATOM 640 CD1 LEU A 141 -5.507 -15.117 -1.234 1.00 0.00 C ATOM 641 CD2 LEU A 141 -7.640 -13.819 -1.317 1.00 0.00 C ATOM 642 H LEU A 141 -5.512 -17.842 0.004 1.00 0.00 H ATOM 643 HA LEU A 141 -6.201 -15.693 1.967 1.00 0.00 H ATOM 644 HB2 LEU A 141 -7.671 -16.502 -0.554 1.00 0.00 H ATOM 645 HB3 LEU A 141 -8.344 -15.432 0.674 1.00 0.00 H ATOM 646 HG LEU A 141 -6.324 -13.951 0.373 1.00 0.00 H ATOM 647 HD11 LEU A 141 -5.613 -16.181 -1.385 1.00 0.00 H ATOM 648 HD12 LEU A 141 -4.586 -14.917 -0.708 1.00 0.00 H ATOM 649 HD13 LEU A 141 -5.491 -14.617 -2.191 1.00 0.00 H ATOM 650 HD21 LEU A 141 -8.651 -14.167 -1.163 1.00 0.00 H ATOM 651 HD22 LEU A 141 -7.361 -13.971 -2.349 1.00 0.00 H ATOM 652 HD23 LEU A 141 -7.582 -12.766 -1.080 1.00 0.00 H ATOM 653 N LEU A 142 -7.844 -17.171 3.189 1.00 0.00 N ATOM 654 CA LEU A 142 -8.642 -18.156 3.970 1.00 0.00 C ATOM 655 C LEU A 142 -10.132 -17.919 3.712 1.00 0.00 C ATOM 656 O LEU A 142 -10.641 -16.833 3.910 1.00 0.00 O ATOM 657 CB LEU A 142 -8.346 -17.983 5.461 1.00 0.00 C ATOM 658 CG LEU A 142 -9.127 -19.025 6.263 1.00 0.00 C ATOM 659 CD1 LEU A 142 -8.228 -19.603 7.359 1.00 0.00 C ATOM 660 CD2 LEU A 142 -10.349 -18.364 6.904 1.00 0.00 C ATOM 661 H LEU A 142 -7.684 -16.273 3.549 1.00 0.00 H ATOM 662 HA LEU A 142 -8.379 -19.158 3.664 1.00 0.00 H ATOM 663 HB2 LEU A 142 -7.288 -18.115 5.635 1.00 0.00 H ATOM 664 HB3 LEU A 142 -8.640 -16.992 5.774 1.00 0.00 H ATOM 665 HG LEU A 142 -9.449 -19.818 5.606 1.00 0.00 H ATOM 666 HD11 LEU A 142 -8.068 -18.859 8.124 1.00 0.00 H ATOM 667 HD12 LEU A 142 -7.278 -19.889 6.931 1.00 0.00 H ATOM 668 HD13 LEU A 142 -8.703 -20.470 7.794 1.00 0.00 H ATOM 669 HD21 LEU A 142 -10.450 -18.705 7.923 1.00 0.00 H ATOM 670 HD22 LEU A 142 -11.235 -18.629 6.346 1.00 0.00 H ATOM 671 HD23 LEU A 142 -10.225 -17.291 6.894 1.00 0.00 H ATOM 672 N LEU A 143 -10.836 -18.925 3.267 1.00 0.00 N ATOM 673 CA LEU A 143 -12.290 -18.754 2.991 1.00 0.00 C ATOM 674 C LEU A 143 -13.105 -19.305 4.164 1.00 0.00 C ATOM 675 O LEU A 143 -13.108 -20.491 4.426 1.00 0.00 O ATOM 676 CB LEU A 143 -12.658 -19.511 1.714 1.00 0.00 C ATOM 677 CG LEU A 143 -11.803 -19.002 0.553 1.00 0.00 C ATOM 678 CD1 LEU A 143 -10.372 -19.521 0.707 1.00 0.00 C ATOM 679 CD2 LEU A 143 -12.387 -19.503 -0.769 1.00 0.00 C ATOM 680 H LEU A 143 -10.406 -19.792 3.110 1.00 0.00 H ATOM 681 HA LEU A 143 -12.511 -17.704 2.863 1.00 0.00 H ATOM 682 HB2 LEU A 143 -12.480 -20.567 1.858 1.00 0.00 H ATOM 683 HB3 LEU A 143 -13.703 -19.351 1.490 1.00 0.00 H ATOM 684 HG LEU A 143 -11.796 -17.922 0.557 1.00 0.00 H ATOM 685 HD11 LEU A 143 -10.378 -20.423 1.301 1.00 0.00 H ATOM 686 HD12 LEU A 143 -9.768 -18.772 1.197 1.00 0.00 H ATOM 687 HD13 LEU A 143 -9.960 -19.736 -0.268 1.00 0.00 H ATOM 688 HD21 LEU A 143 -13.054 -18.757 -1.174 1.00 0.00 H ATOM 689 HD22 LEU A 143 -12.935 -20.419 -0.597 1.00 0.00 H ATOM 690 HD23 LEU A 143 -11.587 -19.689 -1.469 1.00 0.00 H ATOM 691 N ASN A 144 -13.795 -18.453 4.872 1.00 0.00 N ATOM 692 CA ASN A 144 -14.608 -18.925 6.025 1.00 0.00 C ATOM 693 C ASN A 144 -16.017 -19.289 5.548 1.00 0.00 C ATOM 694 O ASN A 144 -16.709 -18.485 4.954 1.00 0.00 O ATOM 695 CB ASN A 144 -14.685 -17.811 7.073 1.00 0.00 C ATOM 696 CG ASN A 144 -15.691 -16.744 6.627 1.00 0.00 C ATOM 697 OD1 ASN A 144 -16.851 -16.801 6.983 1.00 0.00 O ATOM 698 ND2 ASN A 144 -15.291 -15.769 5.858 1.00 0.00 N ATOM 699 H ASN A 144 -13.777 -17.499 4.645 1.00 0.00 H ATOM 700 HA ASN A 144 -14.140 -19.796 6.461 1.00 0.00 H ATOM 701 HB2 ASN A 144 -14.997 -18.227 8.019 1.00 0.00 H ATOM 702 HB3 ASN A 144 -13.711 -17.358 7.182 1.00 0.00 H ATOM 703 HD21 ASN A 144 -14.355 -15.723 5.572 1.00 0.00 H ATOM 704 HD22 ASN A 144 -15.928 -15.084 5.565 1.00 0.00 H ATOM 705 N LEU A 145 -16.450 -20.494 5.804 1.00 0.00 N ATOM 706 CA LEU A 145 -17.815 -20.903 5.367 1.00 0.00 C ATOM 707 C LEU A 145 -18.836 -20.475 6.423 1.00 0.00 C ATOM 708 O LEU A 145 -18.484 -19.972 7.472 1.00 0.00 O ATOM 709 CB LEU A 145 -17.863 -22.423 5.196 1.00 0.00 C ATOM 710 CG LEU A 145 -17.066 -22.822 3.953 1.00 0.00 C ATOM 711 CD1 LEU A 145 -17.549 -22.006 2.753 1.00 0.00 C ATOM 712 CD2 LEU A 145 -15.579 -22.549 4.190 1.00 0.00 C ATOM 713 H LEU A 145 -15.879 -21.127 6.286 1.00 0.00 H ATOM 714 HA LEU A 145 -18.049 -20.427 4.426 1.00 0.00 H ATOM 715 HB2 LEU A 145 -17.435 -22.897 6.067 1.00 0.00 H ATOM 716 HB3 LEU A 145 -18.889 -22.740 5.083 1.00 0.00 H ATOM 717 HG LEU A 145 -17.211 -23.874 3.755 1.00 0.00 H ATOM 718 HD11 LEU A 145 -17.228 -22.485 1.839 1.00 0.00 H ATOM 719 HD12 LEU A 145 -17.134 -21.011 2.804 1.00 0.00 H ATOM 720 HD13 LEU A 145 -18.628 -21.948 2.768 1.00 0.00 H ATOM 721 HD21 LEU A 145 -15.317 -22.839 5.197 1.00 0.00 H ATOM 722 HD22 LEU A 145 -15.381 -21.495 4.056 1.00 0.00 H ATOM 723 HD23 LEU A 145 -14.992 -23.119 3.486 1.00 0.00 H ATOM 724 N ILE A 146 -20.098 -20.670 6.157 1.00 0.00 N ATOM 725 CA ILE A 146 -21.137 -20.272 7.148 1.00 0.00 C ATOM 726 C ILE A 146 -20.896 -21.013 8.464 1.00 0.00 C ATOM 727 O ILE A 146 -21.072 -20.469 9.537 1.00 0.00 O ATOM 728 CB ILE A 146 -22.524 -20.628 6.607 1.00 0.00 C ATOM 729 CG1 ILE A 146 -22.722 -22.144 6.658 1.00 0.00 C ATOM 730 CG2 ILE A 146 -22.646 -20.147 5.159 1.00 0.00 C ATOM 731 CD1 ILE A 146 -24.141 -22.488 6.200 1.00 0.00 C ATOM 732 H ILE A 146 -20.364 -21.077 5.305 1.00 0.00 H ATOM 733 HA ILE A 146 -21.081 -19.207 7.320 1.00 0.00 H ATOM 734 HB ILE A 146 -23.280 -20.146 7.209 1.00 0.00 H ATOM 735 HG12 ILE A 146 -22.008 -22.622 6.006 1.00 0.00 H ATOM 736 HG13 ILE A 146 -22.577 -22.491 7.670 1.00 0.00 H ATOM 737 HG21 ILE A 146 -22.266 -20.909 4.494 1.00 0.00 H ATOM 738 HG22 ILE A 146 -22.073 -19.240 5.032 1.00 0.00 H ATOM 739 HG23 ILE A 146 -23.683 -19.953 4.930 1.00 0.00 H ATOM 740 HD11 ILE A 146 -24.319 -22.058 5.225 1.00 0.00 H ATOM 741 HD12 ILE A 146 -24.854 -22.088 6.907 1.00 0.00 H ATOM 742 HD13 ILE A 146 -24.251 -23.561 6.145 1.00 0.00 H ATOM 743 N ASN A 147 -20.495 -22.254 8.393 1.00 0.00 N ATOM 744 CA ASN A 147 -20.244 -23.029 9.641 1.00 0.00 C ATOM 745 C ASN A 147 -18.976 -23.868 9.472 1.00 0.00 C ATOM 746 O ASN A 147 -18.758 -24.828 10.184 1.00 0.00 O ATOM 747 CB ASN A 147 -21.433 -23.951 9.916 1.00 0.00 C ATOM 748 CG ASN A 147 -22.712 -23.118 10.022 1.00 0.00 C ATOM 749 OD1 ASN A 147 -23.718 -23.449 9.427 1.00 0.00 O ATOM 750 ND2 ASN A 147 -22.716 -22.042 10.761 1.00 0.00 N ATOM 751 H ASN A 147 -20.360 -22.674 7.518 1.00 0.00 H ATOM 752 HA ASN A 147 -20.117 -22.347 10.469 1.00 0.00 H ATOM 753 HB2 ASN A 147 -21.532 -24.662 9.108 1.00 0.00 H ATOM 754 HB3 ASN A 147 -21.271 -24.481 10.843 1.00 0.00 H ATOM 755 HD21 ASN A 147 -21.905 -21.775 11.242 1.00 0.00 H ATOM 756 HD22 ASN A 147 -23.541 -21.524 10.866 1.00 0.00 H ATOM 757 N LYS A 148 -18.139 -23.516 8.535 1.00 0.00 N ATOM 758 CA LYS A 148 -16.887 -24.297 8.325 1.00 0.00 C ATOM 759 C LYS A 148 -15.749 -23.350 7.940 1.00 0.00 C ATOM 760 O LYS A 148 -15.971 -22.267 7.436 1.00 0.00 O ATOM 761 CB LYS A 148 -17.102 -25.312 7.200 1.00 0.00 C ATOM 762 CG LYS A 148 -18.148 -26.343 7.630 1.00 0.00 C ATOM 763 CD LYS A 148 -18.255 -27.434 6.564 1.00 0.00 C ATOM 764 CE LYS A 148 -19.420 -28.367 6.903 1.00 0.00 C ATOM 765 NZ LYS A 148 -19.796 -29.150 5.693 1.00 0.00 N ATOM 766 H LYS A 148 -18.332 -22.739 7.970 1.00 0.00 H ATOM 767 HA LYS A 148 -16.630 -24.818 9.235 1.00 0.00 H ATOM 768 HB2 LYS A 148 -17.446 -24.799 6.313 1.00 0.00 H ATOM 769 HB3 LYS A 148 -16.170 -25.815 6.986 1.00 0.00 H ATOM 770 HG2 LYS A 148 -17.853 -26.784 8.571 1.00 0.00 H ATOM 771 HG3 LYS A 148 -19.106 -25.857 7.746 1.00 0.00 H ATOM 772 HD2 LYS A 148 -18.427 -26.980 5.600 1.00 0.00 H ATOM 773 HD3 LYS A 148 -17.337 -28.002 6.537 1.00 0.00 H ATOM 774 HE2 LYS A 148 -19.123 -29.043 7.692 1.00 0.00 H ATOM 775 HE3 LYS A 148 -20.266 -27.782 7.231 1.00 0.00 H ATOM 776 HZ1 LYS A 148 -20.582 -28.678 5.204 1.00 0.00 H ATOM 777 HZ2 LYS A 148 -20.088 -30.108 5.977 1.00 0.00 H ATOM 778 HZ3 LYS A 148 -18.980 -29.213 5.052 1.00 0.00 H ATOM 779 N GLU A 149 -14.529 -23.751 8.170 1.00 0.00 N ATOM 780 CA GLU A 149 -13.376 -22.878 7.814 1.00 0.00 C ATOM 781 C GLU A 149 -12.468 -23.620 6.830 1.00 0.00 C ATOM 782 O GLU A 149 -12.020 -24.718 7.094 1.00 0.00 O ATOM 783 CB GLU A 149 -12.586 -22.532 9.078 1.00 0.00 C ATOM 784 CG GLU A 149 -11.511 -21.496 8.739 1.00 0.00 C ATOM 785 CD GLU A 149 -10.682 -21.194 9.988 1.00 0.00 C ATOM 786 OE1 GLU A 149 -10.967 -21.778 11.020 1.00 0.00 O ATOM 787 OE2 GLU A 149 -9.775 -20.383 9.893 1.00 0.00 O ATOM 788 H GLU A 149 -14.371 -24.630 8.575 1.00 0.00 H ATOM 789 HA GLU A 149 -13.740 -21.970 7.355 1.00 0.00 H ATOM 790 HB2 GLU A 149 -13.255 -22.125 9.820 1.00 0.00 H ATOM 791 HB3 GLU A 149 -12.116 -23.424 9.465 1.00 0.00 H ATOM 792 HG2 GLU A 149 -10.866 -21.888 7.965 1.00 0.00 H ATOM 793 HG3 GLU A 149 -11.981 -20.590 8.391 1.00 0.00 H ATOM 794 N ILE A 150 -12.198 -23.034 5.696 1.00 0.00 N ATOM 795 CA ILE A 150 -11.324 -23.712 4.699 1.00 0.00 C ATOM 796 C ILE A 150 -10.207 -22.763 4.260 1.00 0.00 C ATOM 797 O ILE A 150 -10.335 -21.558 4.340 1.00 0.00 O ATOM 798 CB ILE A 150 -12.160 -24.113 3.482 1.00 0.00 C ATOM 799 CG1 ILE A 150 -12.615 -22.856 2.739 1.00 0.00 C ATOM 800 CG2 ILE A 150 -13.385 -24.905 3.942 1.00 0.00 C ATOM 801 CD1 ILE A 150 -13.317 -23.257 1.439 1.00 0.00 C ATOM 802 H ILE A 150 -12.572 -22.149 5.501 1.00 0.00 H ATOM 803 HA ILE A 150 -10.890 -24.596 5.143 1.00 0.00 H ATOM 804 HB ILE A 150 -11.563 -24.725 2.821 1.00 0.00 H ATOM 805 HG12 ILE A 150 -13.300 -22.298 3.360 1.00 0.00 H ATOM 806 HG13 ILE A 150 -11.757 -22.242 2.509 1.00 0.00 H ATOM 807 HG21 ILE A 150 -13.962 -24.307 4.631 1.00 0.00 H ATOM 808 HG22 ILE A 150 -13.064 -25.811 4.434 1.00 0.00 H ATOM 809 HG23 ILE A 150 -13.994 -25.157 3.086 1.00 0.00 H ATOM 810 HD11 ILE A 150 -13.927 -22.436 1.092 1.00 0.00 H ATOM 811 HD12 ILE A 150 -13.944 -24.119 1.619 1.00 0.00 H ATOM 812 HD13 ILE A 150 -12.578 -23.499 0.691 1.00 0.00 H ATOM 813 N LYS A 151 -9.113 -23.300 3.792 1.00 0.00 N ATOM 814 CA LYS A 151 -7.987 -22.433 3.343 1.00 0.00 C ATOM 815 C LYS A 151 -7.513 -22.895 1.965 1.00 0.00 C ATOM 816 O LYS A 151 -7.299 -24.068 1.732 1.00 0.00 O ATOM 817 CB LYS A 151 -6.834 -22.539 4.340 1.00 0.00 C ATOM 818 CG LYS A 151 -7.313 -22.106 5.727 1.00 0.00 C ATOM 819 CD LYS A 151 -6.111 -21.972 6.664 1.00 0.00 C ATOM 820 CE LYS A 151 -6.601 -21.838 8.107 1.00 0.00 C ATOM 821 NZ LYS A 151 -5.825 -22.761 8.982 1.00 0.00 N ATOM 822 H LYS A 151 -9.033 -24.275 3.734 1.00 0.00 H ATOM 823 HA LYS A 151 -8.321 -21.410 3.285 1.00 0.00 H ATOM 824 HB2 LYS A 151 -6.488 -23.559 4.381 1.00 0.00 H ATOM 825 HB3 LYS A 151 -6.024 -21.897 4.023 1.00 0.00 H ATOM 826 HG2 LYS A 151 -7.820 -21.155 5.652 1.00 0.00 H ATOM 827 HG3 LYS A 151 -7.995 -22.848 6.119 1.00 0.00 H ATOM 828 HD2 LYS A 151 -5.487 -22.849 6.575 1.00 0.00 H ATOM 829 HD3 LYS A 151 -5.541 -21.095 6.394 1.00 0.00 H ATOM 830 HE2 LYS A 151 -6.461 -20.821 8.442 1.00 0.00 H ATOM 831 HE3 LYS A 151 -7.650 -22.092 8.156 1.00 0.00 H ATOM 832 HZ1 LYS A 151 -5.087 -23.232 8.422 1.00 0.00 H ATOM 833 HZ2 LYS A 151 -6.465 -23.476 9.385 1.00 0.00 H ATOM 834 HZ3 LYS A 151 -5.381 -22.219 9.751 1.00 0.00 H ATOM 835 N HIS A 152 -7.347 -21.983 1.046 1.00 0.00 N ATOM 836 CA HIS A 152 -6.887 -22.376 -0.316 1.00 0.00 C ATOM 837 C HIS A 152 -6.131 -21.210 -0.956 1.00 0.00 C ATOM 838 O HIS A 152 -6.461 -20.057 -0.756 1.00 0.00 O ATOM 839 CB HIS A 152 -8.099 -22.732 -1.179 1.00 0.00 C ATOM 840 CG HIS A 152 -7.632 -23.175 -2.539 1.00 0.00 C ATOM 841 ND1 HIS A 152 -7.525 -22.296 -3.605 1.00 0.00 N ATOM 842 CD2 HIS A 152 -7.242 -24.400 -3.022 1.00 0.00 C ATOM 843 CE1 HIS A 152 -7.087 -22.999 -4.666 1.00 0.00 C ATOM 844 NE2 HIS A 152 -6.898 -24.286 -4.365 1.00 0.00 N ATOM 845 H HIS A 152 -7.524 -21.042 1.251 1.00 0.00 H ATOM 846 HA HIS A 152 -6.233 -23.232 -0.243 1.00 0.00 H ATOM 847 HB2 HIS A 152 -8.652 -23.532 -0.710 1.00 0.00 H ATOM 848 HB3 HIS A 152 -8.735 -21.865 -1.282 1.00 0.00 H ATOM 849 HD1 HIS A 152 -7.731 -21.339 -3.591 1.00 0.00 H ATOM 850 HD2 HIS A 152 -7.208 -25.313 -2.445 1.00 0.00 H ATOM 851 HE1 HIS A 152 -6.909 -22.573 -5.643 1.00 0.00 H ATOM 852 N SER A 153 -5.118 -21.499 -1.726 1.00 0.00 N ATOM 853 CA SER A 153 -4.342 -20.407 -2.379 1.00 0.00 C ATOM 854 C SER A 153 -5.213 -19.731 -3.439 1.00 0.00 C ATOM 855 O SER A 153 -5.981 -20.374 -4.127 1.00 0.00 O ATOM 856 CB SER A 153 -3.093 -20.992 -3.041 1.00 0.00 C ATOM 857 OG SER A 153 -3.459 -21.652 -4.244 1.00 0.00 O ATOM 858 H SER A 153 -4.867 -22.435 -1.876 1.00 0.00 H ATOM 859 HA SER A 153 -4.049 -19.679 -1.636 1.00 0.00 H ATOM 860 HB2 SER A 153 -2.397 -20.197 -3.262 1.00 0.00 H ATOM 861 HB3 SER A 153 -2.629 -21.701 -2.370 1.00 0.00 H ATOM 862 HG SER A 153 -2.656 -21.951 -4.674 1.00 0.00 H ATOM 863 N VAL A 154 -5.100 -18.438 -3.579 1.00 0.00 N ATOM 864 CA VAL A 154 -5.923 -17.725 -4.596 1.00 0.00 C ATOM 865 C VAL A 154 -5.021 -16.830 -5.448 1.00 0.00 C ATOM 866 O VAL A 154 -4.001 -16.351 -4.996 1.00 0.00 O ATOM 867 CB VAL A 154 -6.973 -16.866 -3.889 1.00 0.00 C ATOM 868 CG1 VAL A 154 -7.956 -16.310 -4.921 1.00 0.00 C ATOM 869 CG2 VAL A 154 -7.731 -17.721 -2.871 1.00 0.00 C ATOM 870 H VAL A 154 -4.475 -17.937 -3.015 1.00 0.00 H ATOM 871 HA VAL A 154 -6.417 -18.446 -5.230 1.00 0.00 H ATOM 872 HB VAL A 154 -6.485 -16.048 -3.380 1.00 0.00 H ATOM 873 HG11 VAL A 154 -7.433 -16.112 -5.846 1.00 0.00 H ATOM 874 HG12 VAL A 154 -8.389 -15.394 -4.549 1.00 0.00 H ATOM 875 HG13 VAL A 154 -8.738 -17.033 -5.098 1.00 0.00 H ATOM 876 HG21 VAL A 154 -8.516 -17.132 -2.420 1.00 0.00 H ATOM 877 HG22 VAL A 154 -7.049 -18.060 -2.107 1.00 0.00 H ATOM 878 HG23 VAL A 154 -8.163 -18.575 -3.371 1.00 0.00 H ATOM 879 N LYS A 155 -5.391 -16.601 -6.678 1.00 0.00 N ATOM 880 CA LYS A 155 -4.556 -15.736 -7.559 1.00 0.00 C ATOM 881 C LYS A 155 -5.075 -14.299 -7.500 1.00 0.00 C ATOM 882 O LYS A 155 -6.266 -14.058 -7.495 1.00 0.00 O ATOM 883 CB LYS A 155 -4.634 -16.250 -8.998 1.00 0.00 C ATOM 884 CG LYS A 155 -3.970 -17.626 -9.085 1.00 0.00 C ATOM 885 CD LYS A 155 -3.886 -18.060 -10.550 1.00 0.00 C ATOM 886 CE LYS A 155 -3.360 -19.494 -10.627 1.00 0.00 C ATOM 887 NZ LYS A 155 -3.035 -19.829 -12.043 1.00 0.00 N ATOM 888 H LYS A 155 -6.219 -16.998 -7.023 1.00 0.00 H ATOM 889 HA LYS A 155 -3.531 -15.763 -7.222 1.00 0.00 H ATOM 890 HB2 LYS A 155 -5.668 -16.330 -9.297 1.00 0.00 H ATOM 891 HB3 LYS A 155 -4.121 -15.561 -9.654 1.00 0.00 H ATOM 892 HG2 LYS A 155 -2.975 -17.573 -8.668 1.00 0.00 H ATOM 893 HG3 LYS A 155 -4.556 -18.343 -8.530 1.00 0.00 H ATOM 894 HD2 LYS A 155 -4.869 -18.013 -10.996 1.00 0.00 H ATOM 895 HD3 LYS A 155 -3.217 -17.402 -11.083 1.00 0.00 H ATOM 896 HE2 LYS A 155 -2.470 -19.585 -10.022 1.00 0.00 H ATOM 897 HE3 LYS A 155 -4.115 -20.175 -10.260 1.00 0.00 H ATOM 898 HZ1 LYS A 155 -3.901 -19.788 -12.617 1.00 0.00 H ATOM 899 HZ2 LYS A 155 -2.634 -20.788 -12.088 1.00 0.00 H ATOM 900 HZ3 LYS A 155 -2.344 -19.146 -12.411 1.00 0.00 H ATOM 901 N ASN A 156 -4.192 -13.340 -7.456 1.00 0.00 N ATOM 902 CA ASN A 156 -4.635 -11.919 -7.397 1.00 0.00 C ATOM 903 C ASN A 156 -5.740 -11.683 -8.429 1.00 0.00 C ATOM 904 O ASN A 156 -6.596 -10.839 -8.254 1.00 0.00 O ATOM 905 CB ASN A 156 -3.449 -11.002 -7.704 1.00 0.00 C ATOM 906 CG ASN A 156 -3.068 -11.136 -9.180 1.00 0.00 C ATOM 907 OD1 ASN A 156 -3.302 -10.238 -9.963 1.00 0.00 O ATOM 908 ND2 ASN A 156 -2.486 -12.229 -9.594 1.00 0.00 N ATOM 909 H ASN A 156 -3.235 -13.555 -7.461 1.00 0.00 H ATOM 910 HA ASN A 156 -5.012 -11.700 -6.409 1.00 0.00 H ATOM 911 HB2 ASN A 156 -3.722 -9.978 -7.494 1.00 0.00 H ATOM 912 HB3 ASN A 156 -2.608 -11.284 -7.087 1.00 0.00 H ATOM 913 HD21 ASN A 156 -2.297 -12.953 -8.961 1.00 0.00 H ATOM 914 HD22 ASN A 156 -2.284 -12.345 -10.546 1.00 0.00 H ATOM 915 N THR A 157 -5.729 -12.422 -9.505 1.00 0.00 N ATOM 916 CA THR A 157 -6.780 -12.238 -10.546 1.00 0.00 C ATOM 917 C THR A 157 -8.043 -13.002 -10.141 1.00 0.00 C ATOM 918 O THR A 157 -9.130 -12.705 -10.595 1.00 0.00 O ATOM 919 CB THR A 157 -6.269 -12.773 -11.886 1.00 0.00 C ATOM 920 OG1 THR A 157 -6.079 -14.179 -11.791 1.00 0.00 O ATOM 921 CG2 THR A 157 -4.942 -12.099 -12.236 1.00 0.00 C ATOM 922 H THR A 157 -5.031 -13.098 -9.628 1.00 0.00 H ATOM 923 HA THR A 157 -7.010 -11.188 -10.643 1.00 0.00 H ATOM 924 HB THR A 157 -6.992 -12.560 -12.658 1.00 0.00 H ATOM 925 HG1 THR A 157 -5.301 -14.337 -11.251 1.00 0.00 H ATOM 926 HG21 THR A 157 -4.464 -11.753 -11.332 1.00 0.00 H ATOM 927 HG22 THR A 157 -5.126 -11.260 -12.891 1.00 0.00 H ATOM 928 HG23 THR A 157 -4.298 -12.809 -12.734 1.00 0.00 H ATOM 929 N GLU A 158 -7.909 -13.984 -9.293 1.00 0.00 N ATOM 930 CA GLU A 158 -9.102 -14.765 -8.864 1.00 0.00 C ATOM 931 C GLU A 158 -9.845 -14.004 -7.764 1.00 0.00 C ATOM 932 O GLU A 158 -11.012 -14.237 -7.514 1.00 0.00 O ATOM 933 CB GLU A 158 -8.655 -16.126 -8.331 1.00 0.00 C ATOM 934 CG GLU A 158 -8.264 -17.029 -9.501 1.00 0.00 C ATOM 935 CD GLU A 158 -7.796 -18.384 -8.967 1.00 0.00 C ATOM 936 OE1 GLU A 158 -7.749 -18.538 -7.758 1.00 0.00 O ATOM 937 OE2 GLU A 158 -7.492 -19.245 -9.777 1.00 0.00 O ATOM 938 H GLU A 158 -7.023 -14.208 -8.940 1.00 0.00 H ATOM 939 HA GLU A 158 -9.760 -14.908 -9.708 1.00 0.00 H ATOM 940 HB2 GLU A 158 -7.806 -15.994 -7.677 1.00 0.00 H ATOM 941 HB3 GLU A 158 -9.465 -16.582 -7.782 1.00 0.00 H ATOM 942 HG2 GLU A 158 -9.117 -17.171 -10.147 1.00 0.00 H ATOM 943 HG3 GLU A 158 -7.464 -16.566 -10.058 1.00 0.00 H ATOM 944 N PHE A 159 -9.180 -13.098 -7.102 1.00 0.00 N ATOM 945 CA PHE A 159 -9.851 -12.326 -6.018 1.00 0.00 C ATOM 946 C PHE A 159 -9.390 -10.867 -6.067 1.00 0.00 C ATOM 947 O PHE A 159 -8.493 -10.514 -6.807 1.00 0.00 O ATOM 948 CB PHE A 159 -9.487 -12.930 -4.661 1.00 0.00 C ATOM 949 CG PHE A 159 -8.039 -12.636 -4.351 1.00 0.00 C ATOM 950 CD1 PHE A 159 -7.026 -13.389 -4.956 1.00 0.00 C ATOM 951 CD2 PHE A 159 -7.708 -11.610 -3.457 1.00 0.00 C ATOM 952 CE1 PHE A 159 -5.683 -13.117 -4.669 1.00 0.00 C ATOM 953 CE2 PHE A 159 -6.365 -11.338 -3.169 1.00 0.00 C ATOM 954 CZ PHE A 159 -5.354 -12.091 -3.776 1.00 0.00 C ATOM 955 H PHE A 159 -8.240 -12.925 -7.317 1.00 0.00 H ATOM 956 HA PHE A 159 -10.922 -12.369 -6.155 1.00 0.00 H ATOM 957 HB2 PHE A 159 -10.114 -12.499 -3.894 1.00 0.00 H ATOM 958 HB3 PHE A 159 -9.640 -13.999 -4.690 1.00 0.00 H ATOM 959 HD1 PHE A 159 -7.281 -14.181 -5.646 1.00 0.00 H ATOM 960 HD2 PHE A 159 -8.489 -11.029 -2.990 1.00 0.00 H ATOM 961 HE1 PHE A 159 -4.903 -13.699 -5.137 1.00 0.00 H ATOM 962 HE2 PHE A 159 -6.111 -10.547 -2.481 1.00 0.00 H ATOM 963 HZ PHE A 159 -4.318 -11.881 -3.554 1.00 0.00 H ATOM 964 N ARG A 160 -9.999 -10.017 -5.286 1.00 0.00 N ATOM 965 CA ARG A 160 -9.595 -8.582 -5.289 1.00 0.00 C ATOM 966 C ARG A 160 -9.385 -8.107 -3.850 1.00 0.00 C ATOM 967 O ARG A 160 -10.040 -8.564 -2.934 1.00 0.00 O ATOM 968 CB ARG A 160 -10.694 -7.745 -5.946 1.00 0.00 C ATOM 969 CG ARG A 160 -10.782 -8.095 -7.433 1.00 0.00 C ATOM 970 CD ARG A 160 -9.505 -7.641 -8.141 1.00 0.00 C ATOM 971 NE ARG A 160 -9.647 -7.854 -9.609 1.00 0.00 N ATOM 972 CZ ARG A 160 -8.730 -7.412 -10.425 1.00 0.00 C ATOM 973 NH1 ARG A 160 -8.737 -6.161 -10.797 1.00 0.00 N ATOM 974 NH2 ARG A 160 -7.806 -8.219 -10.869 1.00 0.00 N ATOM 975 H ARG A 160 -10.721 -10.322 -4.698 1.00 0.00 H ATOM 976 HA ARG A 160 -8.677 -8.467 -5.844 1.00 0.00 H ATOM 977 HB2 ARG A 160 -11.638 -7.956 -5.470 1.00 0.00 H ATOM 978 HB3 ARG A 160 -10.461 -6.696 -5.837 1.00 0.00 H ATOM 979 HG2 ARG A 160 -10.896 -9.163 -7.546 1.00 0.00 H ATOM 980 HG3 ARG A 160 -11.633 -7.594 -7.871 1.00 0.00 H ATOM 981 HD2 ARG A 160 -9.336 -6.592 -7.945 1.00 0.00 H ATOM 982 HD3 ARG A 160 -8.666 -8.214 -7.774 1.00 0.00 H ATOM 983 HE ARG A 160 -10.430 -8.327 -9.962 1.00 0.00 H ATOM 984 HH11 ARG A 160 -9.444 -5.541 -10.457 1.00 0.00 H ATOM 985 HH12 ARG A 160 -8.034 -5.821 -11.422 1.00 0.00 H ATOM 986 HH21 ARG A 160 -7.802 -9.178 -10.584 1.00 0.00 H ATOM 987 HH22 ARG A 160 -7.104 -7.880 -11.495 1.00 0.00 H ATOM 988 N LYS A 161 -8.475 -7.196 -3.643 1.00 0.00 N ATOM 989 CA LYS A 161 -8.224 -6.694 -2.262 1.00 0.00 C ATOM 990 C LYS A 161 -9.309 -5.686 -1.880 1.00 0.00 C ATOM 991 O LYS A 161 -9.645 -4.801 -2.642 1.00 0.00 O ATOM 992 CB LYS A 161 -6.855 -6.013 -2.209 1.00 0.00 C ATOM 993 CG LYS A 161 -6.506 -5.681 -0.757 1.00 0.00 C ATOM 994 CD LYS A 161 -5.172 -4.931 -0.711 1.00 0.00 C ATOM 995 CE LYS A 161 -4.748 -4.732 0.745 1.00 0.00 C ATOM 996 NZ LYS A 161 -5.695 -3.796 1.414 1.00 0.00 N ATOM 997 H LYS A 161 -7.957 -6.840 -4.395 1.00 0.00 H ATOM 998 HA LYS A 161 -8.241 -7.522 -1.569 1.00 0.00 H ATOM 999 HB2 LYS A 161 -6.106 -6.676 -2.617 1.00 0.00 H ATOM 1000 HB3 LYS A 161 -6.883 -5.102 -2.789 1.00 0.00 H ATOM 1001 HG2 LYS A 161 -7.282 -5.062 -0.332 1.00 0.00 H ATOM 1002 HG3 LYS A 161 -6.425 -6.596 -0.188 1.00 0.00 H ATOM 1003 HD2 LYS A 161 -4.418 -5.507 -1.230 1.00 0.00 H ATOM 1004 HD3 LYS A 161 -5.284 -3.970 -1.189 1.00 0.00 H ATOM 1005 HE2 LYS A 161 -4.761 -5.683 1.257 1.00 0.00 H ATOM 1006 HE3 LYS A 161 -3.751 -4.320 0.777 1.00 0.00 H ATOM 1007 HZ1 LYS A 161 -5.466 -2.818 1.143 1.00 0.00 H ATOM 1008 HZ2 LYS A 161 -5.614 -3.899 2.446 1.00 0.00 H ATOM 1009 HZ3 LYS A 161 -6.667 -4.015 1.118 1.00 0.00 H ATOM 1010 N LEU A 162 -9.862 -5.813 -0.705 1.00 0.00 N ATOM 1011 CA LEU A 162 -10.926 -4.862 -0.275 1.00 0.00 C ATOM 1012 C LEU A 162 -10.289 -3.524 0.111 1.00 0.00 C ATOM 1013 O LEU A 162 -9.938 -2.777 -0.787 1.00 0.00 O ATOM 1014 CB LEU A 162 -11.670 -5.438 0.931 1.00 0.00 C ATOM 1015 CG LEU A 162 -12.680 -6.484 0.454 1.00 0.00 C ATOM 1016 CD1 LEU A 162 -12.998 -7.446 1.601 1.00 0.00 C ATOM 1017 CD2 LEU A 162 -13.965 -5.784 0.005 1.00 0.00 C ATOM 1018 OXT LEU A 162 -10.164 -3.271 1.297 1.00 0.00 O ATOM 1019 H LEU A 162 -9.578 -6.533 -0.104 1.00 0.00 H ATOM 1020 HA LEU A 162 -11.621 -4.708 -1.087 1.00 0.00 H ATOM 1021 HB2 LEU A 162 -10.963 -5.902 1.602 1.00 0.00 H ATOM 1022 HB3 LEU A 162 -12.189 -4.645 1.447 1.00 0.00 H ATOM 1023 HG LEU A 162 -12.263 -7.037 -0.374 1.00 0.00 H ATOM 1024 HD11 LEU A 162 -13.644 -8.233 1.242 1.00 0.00 H ATOM 1025 HD12 LEU A 162 -13.495 -6.907 2.395 1.00 0.00 H ATOM 1026 HD13 LEU A 162 -12.081 -7.875 1.975 1.00 0.00 H ATOM 1027 HD21 LEU A 162 -14.695 -6.524 -0.285 1.00 0.00 H ATOM 1028 HD22 LEU A 162 -13.749 -5.142 -0.836 1.00 0.00 H ATOM 1029 HD23 LEU A 162 -14.355 -5.192 0.819 1.00 0.00 H TER 1030 LEU A 162