ATOM 1 N SER A 135 2.266 -1.516 0.700 1.00 1.00 N ATOM 2 CA SER A 135 2.604 -1.199 -0.677 1.00 1.00 C ATOM 3 C SER A 135 3.940 -0.458 -0.757 1.00 1.00 C ATOM 4 O SER A 135 4.341 0.211 0.195 1.00 1.00 O ATOM 5 CB SER A 135 1.492 -0.278 -1.182 1.00 1.00 C ATOM 6 OG SER A 135 1.667 0.066 -2.554 1.00 1.00 O ATOM 7 H1 SER A 135 2.135 -0.657 1.223 1.00 1.00 H ATOM 8 H2 SER A 135 3.018 -2.053 1.118 1.00 1.00 H ATOM 9 H3 SER A 135 1.411 -2.059 0.722 1.00 1.00 H ATOM 10 HA SER A 135 2.683 -2.137 -1.227 1.00 1.00 H ATOM 11 HB2 SER A 135 0.528 -0.769 -1.052 1.00 1.00 H ATOM 12 HB3 SER A 135 1.472 0.630 -0.580 1.00 1.00 H ATOM 13 HG SER A 135 1.389 1.015 -2.707 1.00 1.00 H ATOM 14 N ARG A 136 4.593 -0.602 -1.902 1.00 1.00 N ATOM 15 CA ARG A 136 5.665 0.306 -2.270 1.00 1.00 C ATOM 16 C ARG A 136 5.206 1.758 -2.123 1.00 1.00 C ATOM 17 O ARG A 136 4.015 2.050 -2.225 1.00 1.00 O ATOM 18 CB ARG A 136 6.118 0.066 -3.712 1.00 1.00 C ATOM 19 CG ARG A 136 7.031 -1.158 -3.803 1.00 1.00 C ATOM 20 CD ARG A 136 6.777 -1.937 -5.095 1.00 1.00 C ATOM 21 NE ARG A 136 5.955 -3.135 -4.810 1.00 1.00 N ATOM 22 CZ ARG A 136 5.538 -3.999 -5.745 1.00 1.00 C ATOM 23 NH1 ARG A 136 5.606 -3.668 -7.042 1.00 1.00 N ATOM 24 NH2 ARG A 136 5.052 -5.195 -5.384 1.00 1.00 N ATOM 25 H ARG A 136 4.399 -1.321 -2.569 1.00 1.00 H ATOM 26 HA ARG A 136 6.475 0.078 -1.576 1.00 1.00 H ATOM 27 HB2 ARG A 136 5.248 -0.078 -4.351 1.00 1.00 H ATOM 28 HB3 ARG A 136 6.645 0.945 -4.082 1.00 1.00 H ATOM 29 HG2 ARG A 136 8.074 -0.843 -3.764 1.00 1.00 H ATOM 30 HG3 ARG A 136 6.862 -1.808 -2.944 1.00 1.00 H ATOM 31 HD2 ARG A 136 6.269 -1.301 -5.819 1.00 1.00 H ATOM 32 HD3 ARG A 136 7.725 -2.235 -5.543 1.00 1.00 H ATOM 33 HE ARG A 136 5.695 -3.310 -3.860 1.00 1.00 H ATOM 34 HH11 ARG A 136 5.954 -2.770 -7.311 1.00 1.00 H ATOM 35 HH12 ARG A 136 5.309 -4.318 -7.741 1.00 1.00 H ATOM 36 HH21 ARG A 136 5.060 -5.467 -4.423 1.00 1.00 H ATOM 37 HH22 ARG A 136 4.681 -5.814 -6.076 1.00 1.00 H ATOM 38 N PRO A 137 6.201 2.653 -1.878 1.00 1.00 N ATOM 39 CA PRO A 137 5.912 4.069 -1.720 1.00 1.00 C ATOM 40 C PRO A 137 5.610 4.720 -3.069 1.00 1.00 C ATOM 41 O PRO A 137 6.342 4.520 -4.038 1.00 1.00 O ATOM 42 CB PRO A 137 7.143 4.648 -1.042 1.00 1.00 C ATOM 43 CG PRO A 137 8.256 3.637 -1.267 1.00 1.00 C ATOM 44 CD PRO A 137 7.622 2.343 -1.746 1.00 1.00 C ATOM 45 HA PRO A 137 5.017 4.208 -1.112 1.00 1.00 H ATOM 46 HB2 PRO A 137 7.403 5.617 -1.468 1.00 1.00 H ATOM 47 HB3 PRO A 137 6.966 4.804 0.022 1.00 1.00 H ATOM 48 HG2 PRO A 137 8.968 4.010 -2.003 1.00 1.00 H ATOM 49 HG3 PRO A 137 8.812 3.471 -0.343 1.00 1.00 H ATOM 50 HD2 PRO A 137 8.046 2.022 -2.698 1.00 1.00 H ATOM 51 HD3 PRO A 137 7.786 1.534 -1.035 1.00 1.00 H ATOM 52 N LEU A 138 4.530 5.488 -3.092 1.00 1.00 N ATOM 53 CA LEU A 138 4.156 6.220 -4.290 1.00 1.00 C ATOM 54 C LEU A 138 4.241 7.722 -4.013 1.00 1.00 C ATOM 55 O LEU A 138 3.649 8.524 -4.734 1.00 1.00 O ATOM 56 CB LEU A 138 2.784 5.763 -4.791 1.00 1.00 C ATOM 57 CG LEU A 138 2.637 4.266 -5.072 1.00 1.00 C ATOM 58 CD1 LEU A 138 1.181 3.906 -5.376 1.00 1.00 C ATOM 59 CD2 LEU A 138 3.583 3.823 -6.189 1.00 1.00 C ATOM 60 H LEU A 138 3.917 5.614 -2.312 1.00 1.00 H ATOM 61 HA LEU A 138 4.881 5.970 -5.065 1.00 1.00 H ATOM 62 HB2 LEU A 138 2.036 6.048 -4.051 1.00 1.00 H ATOM 63 HB3 LEU A 138 2.552 6.309 -5.705 1.00 1.00 H ATOM 64 HG LEU A 138 2.922 3.720 -4.173 1.00 1.00 H ATOM 65 HD11 LEU A 138 0.868 4.405 -6.293 1.00 1.00 H ATOM 66 HD12 LEU A 138 1.092 2.827 -5.501 1.00 1.00 H ATOM 67 HD13 LEU A 138 0.546 4.230 -4.551 1.00 1.00 H ATOM 68 HD21 LEU A 138 4.615 3.951 -5.864 1.00 1.00 H ATOM 69 HD22 LEU A 138 3.404 2.773 -6.421 1.00 1.00 H ATOM 70 HD23 LEU A 138 3.403 4.427 -7.078 1.00 1.00 H ATOM 71 N ILE A 139 4.982 8.058 -2.968 1.00 1.00 N ATOM 72 CA ILE A 139 4.400 8.747 -1.829 1.00 1.00 C ATOM 73 C ILE A 139 2.889 8.506 -1.808 1.00 1.00 C ATOM 74 O ILE A 139 2.167 8.991 -2.679 1.00 1.00 O ATOM 75 CB ILE A 139 4.786 10.228 -1.846 1.00 1.00 C ATOM 76 CG1 ILE A 139 6.286 10.402 -2.091 1.00 1.00 C ATOM 77 CG2 ILE A 139 4.329 10.928 -0.564 1.00 1.00 C ATOM 78 CD1 ILE A 139 7.104 9.692 -1.009 1.00 1.00 C ATOM 79 H ILE A 139 5.960 7.866 -2.891 1.00 1.00 H ATOM 80 HA ILE A 139 4.832 8.312 -0.928 1.00 1.00 H ATOM 81 HB ILE A 139 4.267 10.707 -2.676 1.00 1.00 H ATOM 82 HG12 ILE A 139 6.547 10.000 -3.070 1.00 1.00 H ATOM 83 HG13 ILE A 139 6.536 11.462 -2.103 1.00 1.00 H ATOM 84 HG21 ILE A 139 3.322 11.318 -0.702 1.00 1.00 H ATOM 85 HG22 ILE A 139 4.333 10.215 0.261 1.00 1.00 H ATOM 86 HG23 ILE A 139 5.009 11.750 -0.337 1.00 1.00 H ATOM 87 HD11 ILE A 139 6.760 10.011 -0.025 1.00 1.00 H ATOM 88 HD12 ILE A 139 6.976 8.613 -1.105 1.00 1.00 H ATOM 89 HD13 ILE A 139 8.157 9.944 -1.126 1.00 1.00 H ATOM 90 N HIS A 140 2.456 7.755 -0.806 1.00 1.00 N ATOM 91 CA HIS A 140 1.054 7.392 -0.695 1.00 1.00 C ATOM 92 C HIS A 140 0.509 7.856 0.657 1.00 1.00 C ATOM 93 O HIS A 140 0.059 7.041 1.462 1.00 1.00 O ATOM 94 CB HIS A 140 0.860 5.893 -0.930 1.00 1.00 C ATOM 95 CG HIS A 140 1.726 5.017 -0.056 1.00 1.00 C ATOM 96 ND1 HIS A 140 2.017 3.701 -0.368 1.00 1.00 N ATOM 97 CD2 HIS A 140 2.361 5.284 1.122 1.00 1.00 C ATOM 98 CE1 HIS A 140 2.793 3.206 0.586 1.00 1.00 C ATOM 99 NE2 HIS A 140 3.004 4.189 1.508 1.00 1.00 N ATOM 100 H HIS A 140 3.044 7.398 -0.080 1.00 1.00 H ATOM 101 HA HIS A 140 0.529 7.923 -1.489 1.00 1.00 H ATOM 102 HB2 HIS A 140 -0.187 5.640 -0.757 1.00 1.00 H ATOM 103 HB3 HIS A 140 1.072 5.669 -1.975 1.00 1.00 H ATOM 104 HD1 HIS A 140 1.697 3.207 -1.176 1.00 1.00 H ATOM 105 HD2 HIS A 140 2.344 6.234 1.654 1.00 1.00 H ATOM 106 HE1 HIS A 140 3.191 2.193 0.627 1.00 1.00 H ATOM 107 HE2 HIS A 140 3.599 4.116 2.310 1.00 1.00 H ATOM 108 N PHE A 141 0.568 9.163 0.866 1.00 1.00 N ATOM 109 CA PHE A 141 -0.157 9.778 1.966 1.00 1.00 C ATOM 110 C PHE A 141 -1.469 9.040 2.239 1.00 1.00 C ATOM 111 O PHE A 141 -2.282 8.857 1.335 1.00 1.00 O ATOM 112 CB PHE A 141 -0.471 11.216 1.545 1.00 1.00 C ATOM 113 CG PHE A 141 0.543 12.246 2.044 1.00 1.00 C ATOM 114 CD1 PHE A 141 1.876 12.006 1.915 1.00 1.00 C ATOM 115 CD2 PHE A 141 0.113 13.403 2.615 1.00 1.00 C ATOM 116 CE1 PHE A 141 2.818 12.962 2.379 1.00 1.00 C ATOM 117 CE2 PHE A 141 1.055 14.360 3.078 1.00 1.00 C ATOM 118 CZ PHE A 141 2.387 14.119 2.950 1.00 1.00 C ATOM 119 H PHE A 141 1.097 9.796 0.302 1.00 1.00 H ATOM 120 HA PHE A 141 0.482 9.719 2.848 1.00 1.00 H ATOM 121 HB2 PHE A 141 -0.517 11.263 0.457 1.00 1.00 H ATOM 122 HB3 PHE A 141 -1.460 11.484 1.918 1.00 1.00 H ATOM 123 HD1 PHE A 141 2.220 11.079 1.458 1.00 1.00 H ATOM 124 HD2 PHE A 141 -0.955 13.596 2.718 1.00 1.00 H ATOM 125 HE1 PHE A 141 3.886 12.770 2.275 1.00 1.00 H ATOM 126 HE2 PHE A 141 0.709 15.286 3.536 1.00 1.00 H ATOM 127 HZ PHE A 141 3.110 14.854 3.305 1.00 1.00 H ATOM 128 N GLY A 142 -1.633 8.637 3.491 1.00 1.00 N ATOM 129 CA GLY A 142 -0.505 8.185 4.286 1.00 1.00 C ATOM 130 C GLY A 142 -0.875 6.952 5.112 1.00 1.00 C ATOM 131 O GLY A 142 -0.676 6.931 6.326 1.00 1.00 O ATOM 132 H GLY A 142 -2.517 8.614 3.959 1.00 1.00 H ATOM 133 HA2 GLY A 142 0.336 7.952 3.633 1.00 1.00 H ATOM 134 HA3 GLY A 142 -0.179 8.987 4.950 1.00 1.00 H ATOM 135 N ASN A 143 -1.406 5.953 4.420 1.00 1.00 N ATOM 136 CA ASN A 143 -2.145 4.894 5.085 1.00 1.00 C ATOM 137 C ASN A 143 -1.909 3.574 4.347 1.00 1.00 C ATOM 138 O ASN A 143 -2.487 2.548 4.703 1.00 1.00 O ATOM 139 CB ASN A 143 -3.648 5.180 5.073 1.00 1.00 C ATOM 140 CG ASN A 143 -4.296 4.763 6.395 1.00 1.00 C ATOM 141 OD1 ASN A 143 -4.783 5.578 7.161 1.00 1.00 O ATOM 142 ND2 ASN A 143 -4.273 3.453 6.619 1.00 1.00 N ATOM 143 H ASN A 143 -1.337 5.862 3.427 1.00 1.00 H ATOM 144 HA ASN A 143 -1.764 4.874 6.106 1.00 1.00 H ATOM 145 HB2 ASN A 143 -3.818 6.242 4.899 1.00 1.00 H ATOM 146 HB3 ASN A 143 -4.118 4.644 4.249 1.00 1.00 H ATOM 147 HD21 ASN A 143 -3.830 2.841 5.963 1.00 1.00 H ATOM 148 HD22 ASN A 143 -4.700 3.078 7.442 1.00 1.00 H ATOM 149 N ASP A 144 -1.060 3.643 3.333 1.00 1.00 N ATOM 150 CA ASP A 144 -0.718 2.461 2.561 1.00 1.00 C ATOM 151 C ASP A 144 -1.995 1.847 1.985 1.00 1.00 C ATOM 152 O ASP A 144 -2.225 0.645 2.118 1.00 1.00 O ATOM 153 CB ASP A 144 -0.041 1.406 3.440 1.00 1.00 C ATOM 154 CG ASP A 144 0.896 0.452 2.698 1.00 1.00 C ATOM 155 OD1 ASP A 144 1.577 0.935 1.767 1.00 1.00 O ATOM 156 OD2 ASP A 144 0.911 -0.739 3.079 1.00 1.00 O ATOM 157 H ASP A 144 -0.609 4.486 3.038 1.00 1.00 H ATOM 158 HA ASP A 144 -0.037 2.811 1.786 1.00 1.00 H ATOM 159 HB2 ASP A 144 0.526 1.915 4.220 1.00 1.00 H ATOM 160 HB3 ASP A 144 -0.813 0.820 3.937 1.00 1.00 H ATOM 161 N TYR A 145 -2.792 2.698 1.356 1.00 1.00 N ATOM 162 CA TYR A 145 -4.172 2.352 1.059 1.00 1.00 C ATOM 163 C TYR A 145 -4.260 1.482 -0.197 1.00 1.00 C ATOM 164 O TYR A 145 -5.345 1.051 -0.581 1.00 1.00 O ATOM 165 CB TYR A 145 -4.892 3.677 0.799 1.00 1.00 C ATOM 166 CG TYR A 145 -4.219 4.554 -0.259 1.00 1.00 C ATOM 167 CD1 TYR A 145 -4.420 4.296 -1.599 1.00 1.00 C ATOM 168 CD2 TYR A 145 -3.411 5.604 0.128 1.00 1.00 C ATOM 169 CE1 TYR A 145 -3.787 5.122 -2.594 1.00 1.00 C ATOM 170 CE2 TYR A 145 -2.777 6.429 -0.867 1.00 1.00 C ATOM 171 CZ TYR A 145 -2.997 6.147 -2.180 1.00 1.00 C ATOM 172 OH TYR A 145 -2.399 6.927 -3.119 1.00 1.00 O ATOM 173 H TYR A 145 -2.510 3.608 1.054 1.00 1.00 H ATOM 174 HA TYR A 145 -4.569 1.795 1.907 1.00 1.00 H ATOM 175 HB2 TYR A 145 -5.914 3.467 0.486 1.00 1.00 H ATOM 176 HB3 TYR A 145 -4.954 4.234 1.734 1.00 1.00 H ATOM 177 HD1 TYR A 145 -5.059 3.467 -1.905 1.00 1.00 H ATOM 178 HD2 TYR A 145 -3.251 5.807 1.187 1.00 1.00 H ATOM 179 HE1 TYR A 145 -3.938 4.929 -3.657 1.00 1.00 H ATOM 180 HE2 TYR A 145 -2.137 7.261 -0.575 1.00 1.00 H ATOM 181 HH TYR A 145 -2.644 6.609 -4.035 1.00 1.00 H ATOM 182 N GLU A 146 -3.104 1.252 -0.801 1.00 1.00 N ATOM 183 CA GLU A 146 -3.008 0.303 -1.897 1.00 1.00 C ATOM 184 C GLU A 146 -2.937 -1.127 -1.358 1.00 1.00 C ATOM 185 O GLU A 146 -2.495 -2.037 -2.056 1.00 1.00 O ATOM 186 CB GLU A 146 -1.802 0.613 -2.787 1.00 1.00 C ATOM 187 CG GLU A 146 -1.598 2.123 -2.926 1.00 1.00 C ATOM 188 CD GLU A 146 -0.485 2.614 -1.999 1.00 1.00 C ATOM 189 OE1 GLU A 146 0.686 2.541 -2.428 1.00 1.00 O ATOM 190 OE2 GLU A 146 -0.832 3.052 -0.880 1.00 1.00 O ATOM 191 H GLU A 146 -2.244 1.699 -0.553 1.00 1.00 H ATOM 192 HA GLU A 146 -3.922 0.436 -2.476 1.00 1.00 H ATOM 193 HB2 GLU A 146 -0.907 0.159 -2.363 1.00 1.00 H ATOM 194 HB3 GLU A 146 -1.949 0.170 -3.772 1.00 1.00 H ATOM 195 HG2 GLU A 146 -1.349 2.366 -3.960 1.00 1.00 H ATOM 196 HG3 GLU A 146 -2.527 2.643 -2.693 1.00 1.00 H ATOM 197 N ASP A 147 -3.381 -1.279 -0.118 1.00 1.00 N ATOM 198 CA ASP A 147 -3.476 -2.598 0.485 1.00 1.00 C ATOM 199 C ASP A 147 -4.170 -3.551 -0.491 1.00 1.00 C ATOM 200 O ASP A 147 -3.790 -4.716 -0.602 1.00 1.00 O ATOM 201 CB ASP A 147 -4.302 -2.556 1.772 1.00 1.00 C ATOM 202 CG ASP A 147 -4.928 -3.891 2.182 1.00 1.00 C ATOM 203 OD1 ASP A 147 -4.222 -4.661 2.871 1.00 1.00 O ATOM 204 OD2 ASP A 147 -6.097 -4.112 1.799 1.00 1.00 O ATOM 205 H ASP A 147 -3.670 -0.524 0.469 1.00 1.00 H ATOM 206 HA ASP A 147 -2.448 -2.892 0.695 1.00 1.00 H ATOM 207 HB2 ASP A 147 -3.665 -2.206 2.584 1.00 1.00 H ATOM 208 HB3 ASP A 147 -5.098 -1.822 1.653 1.00 1.00 H ATOM 209 N ARG A 148 -5.174 -3.022 -1.173 1.00 1.00 N ATOM 210 CA ARG A 148 -6.058 -3.853 -1.971 1.00 1.00 C ATOM 211 C ARG A 148 -5.282 -4.510 -3.114 1.00 1.00 C ATOM 212 O ARG A 148 -5.764 -5.457 -3.734 1.00 1.00 O ATOM 213 CB ARG A 148 -7.211 -3.032 -2.552 1.00 1.00 C ATOM 214 CG ARG A 148 -8.066 -2.422 -1.440 1.00 1.00 C ATOM 215 CD ARG A 148 -9.014 -3.463 -0.842 1.00 1.00 C ATOM 216 NE ARG A 148 -8.354 -4.160 0.284 1.00 1.00 N ATOM 217 CZ ARG A 148 -8.871 -5.223 0.917 1.00 1.00 C ATOM 218 NH1 ARG A 148 -10.056 -5.719 0.535 1.00 1.00 N ATOM 219 NH2 ARG A 148 -8.203 -5.789 1.931 1.00 1.00 N ATOM 220 H ARG A 148 -5.386 -2.044 -1.187 1.00 1.00 H ATOM 221 HA ARG A 148 -6.440 -4.601 -1.276 1.00 1.00 H ATOM 222 HB2 ARG A 148 -6.814 -2.240 -3.188 1.00 1.00 H ATOM 223 HB3 ARG A 148 -7.831 -3.667 -3.186 1.00 1.00 H ATOM 224 HG2 ARG A 148 -7.419 -2.022 -0.658 1.00 1.00 H ATOM 225 HG3 ARG A 148 -8.642 -1.586 -1.837 1.00 1.00 H ATOM 226 HD2 ARG A 148 -9.926 -2.980 -0.497 1.00 1.00 H ATOM 227 HD3 ARG A 148 -9.303 -4.185 -1.607 1.00 1.00 H ATOM 228 HE ARG A 148 -7.466 -3.817 0.593 1.00 1.00 H ATOM 229 HH11 ARG A 148 -10.553 -5.296 -0.223 1.00 1.00 H ATOM 230 HH12 ARG A 148 -10.442 -6.510 1.007 1.00 1.00 H ATOM 231 HH21 ARG A 148 -7.318 -5.421 2.214 1.00 1.00 H ATOM 232 HH22 ARG A 148 -8.590 -6.580 2.405 1.00 1.00 H ATOM 233 N TYR A 149 -4.091 -3.981 -3.359 1.00 1.00 N ATOM 234 CA TYR A 149 -3.296 -4.420 -4.492 1.00 1.00 C ATOM 235 C TYR A 149 -1.937 -4.954 -4.034 1.00 1.00 C ATOM 236 O TYR A 149 -1.495 -6.008 -4.489 1.00 1.00 O ATOM 237 CB TYR A 149 -3.078 -3.180 -5.361 1.00 1.00 C ATOM 238 CG TYR A 149 -4.370 -2.553 -5.886 1.00 1.00 C ATOM 239 CD1 TYR A 149 -5.111 -3.204 -6.851 1.00 1.00 C ATOM 240 CD2 TYR A 149 -4.795 -1.335 -5.395 1.00 1.00 C ATOM 241 CE1 TYR A 149 -6.327 -2.613 -7.346 1.00 1.00 C ATOM 242 CE2 TYR A 149 -6.012 -0.744 -5.890 1.00 1.00 C ATOM 243 CZ TYR A 149 -6.717 -1.412 -6.840 1.00 1.00 C ATOM 244 OH TYR A 149 -7.867 -0.855 -7.308 1.00 1.00 O ATOM 245 H TYR A 149 -3.671 -3.266 -2.800 1.00 1.00 H ATOM 246 HA TYR A 149 -3.840 -5.219 -4.995 1.00 1.00 H ATOM 247 HB2 TYR A 149 -2.533 -2.435 -4.782 1.00 1.00 H ATOM 248 HB3 TYR A 149 -2.446 -3.449 -6.208 1.00 1.00 H ATOM 249 HD1 TYR A 149 -4.776 -4.166 -7.239 1.00 1.00 H ATOM 250 HD2 TYR A 149 -4.210 -0.820 -4.633 1.00 1.00 H ATOM 251 HE1 TYR A 149 -6.922 -3.117 -8.108 1.00 1.00 H ATOM 252 HE2 TYR A 149 -6.359 0.217 -5.510 1.00 1.00 H ATOM 253 HH TYR A 149 -8.273 -1.443 -8.007 1.00 1.00 H ATOM 254 N TYR A 150 -1.313 -4.202 -3.140 1.00 1.00 N ATOM 255 CA TYR A 150 0.065 -4.473 -2.765 1.00 1.00 C ATOM 256 C TYR A 150 0.230 -4.467 -1.243 1.00 1.00 C ATOM 257 O TYR A 150 0.979 -3.658 -0.701 1.00 1.00 O ATOM 258 CB TYR A 150 0.895 -3.334 -3.360 1.00 1.00 C ATOM 259 CG TYR A 150 0.942 -3.331 -4.890 1.00 1.00 C ATOM 260 CD1 TYR A 150 1.742 -4.237 -5.557 1.00 1.00 C ATOM 261 CD2 TYR A 150 0.186 -2.424 -5.601 1.00 1.00 C ATOM 262 CE1 TYR A 150 1.785 -4.235 -6.996 1.00 1.00 C ATOM 263 CE2 TYR A 150 0.229 -2.421 -7.041 1.00 1.00 C ATOM 264 CZ TYR A 150 1.027 -3.326 -7.668 1.00 1.00 C ATOM 265 OH TYR A 150 1.068 -3.325 -9.026 1.00 1.00 O ATOM 266 H TYR A 150 -1.731 -3.421 -2.677 1.00 1.00 H ATOM 267 HA TYR A 150 0.330 -5.458 -3.148 1.00 1.00 H ATOM 268 HB2 TYR A 150 0.488 -2.383 -3.018 1.00 1.00 H ATOM 269 HB3 TYR A 150 1.914 -3.402 -2.976 1.00 1.00 H ATOM 270 HD1 TYR A 150 2.340 -4.954 -4.995 1.00 1.00 H ATOM 271 HD2 TYR A 150 -0.446 -1.708 -5.074 1.00 1.00 H ATOM 272 HE1 TYR A 150 2.413 -4.944 -7.536 1.00 1.00 H ATOM 273 HE2 TYR A 150 -0.364 -1.709 -7.615 1.00 1.00 H ATOM 274 HH TYR A 150 0.434 -2.641 -9.387 1.00 1.00 H ATOM 275 N ARG A 151 -0.484 -5.380 -0.600 1.00 1.00 N ATOM 276 CA ARG A 151 -0.297 -5.608 0.822 1.00 1.00 C ATOM 277 C ARG A 151 0.930 -6.493 1.061 1.00 1.00 C ATOM 278 O ARG A 151 0.845 -7.502 1.758 1.00 1.00 O ATOM 279 CB ARG A 151 -1.527 -6.277 1.439 1.00 1.00 C ATOM 280 CG ARG A 151 -2.026 -7.424 0.559 1.00 1.00 C ATOM 281 CD ARG A 151 -3.085 -8.254 1.288 1.00 1.00 C ATOM 282 NE ARG A 151 -3.851 -7.394 2.218 1.00 1.00 N ATOM 283 CZ ARG A 151 -4.341 -7.808 3.394 1.00 1.00 C ATOM 284 NH1 ARG A 151 -4.452 -9.120 3.649 1.00 1.00 N ATOM 285 NH2 ARG A 151 -4.721 -6.912 4.314 1.00 1.00 N ATOM 286 H ARG A 151 -1.178 -5.954 -1.033 1.00 1.00 H ATOM 287 HA ARG A 151 -0.153 -4.616 1.248 1.00 1.00 H ATOM 288 HB2 ARG A 151 -1.280 -6.656 2.431 1.00 1.00 H ATOM 289 HB3 ARG A 151 -2.319 -5.540 1.568 1.00 1.00 H ATOM 290 HG2 ARG A 151 -2.446 -7.023 -0.364 1.00 1.00 H ATOM 291 HG3 ARG A 151 -1.190 -8.063 0.278 1.00 1.00 H ATOM 292 HD2 ARG A 151 -3.760 -8.713 0.565 1.00 1.00 H ATOM 293 HD3 ARG A 151 -2.609 -9.064 1.839 1.00 1.00 H ATOM 294 HE ARG A 151 -4.012 -6.443 1.952 1.00 1.00 H ATOM 295 HH11 ARG A 151 -4.225 -9.787 2.940 1.00 1.00 H ATOM 296 HH12 ARG A 151 -4.762 -9.429 4.548 1.00 1.00 H ATOM 297 HH21 ARG A 151 -4.714 -5.936 4.096 1.00 1.00 H ATOM 298 HH22 ARG A 151 -5.011 -7.220 5.221 1.00 1.00 H ATOM 299 N GLU A 152 2.041 -6.081 0.468 1.00 1.00 N ATOM 300 CA GLU A 152 3.293 -6.795 0.646 1.00 1.00 C ATOM 301 C GLU A 152 3.912 -6.452 2.004 1.00 1.00 C ATOM 302 O GLU A 152 5.132 -6.400 2.137 1.00 1.00 O ATOM 303 CB GLU A 152 4.267 -6.489 -0.493 1.00 1.00 C ATOM 304 CG GLU A 152 4.587 -4.994 -0.554 1.00 1.00 C ATOM 305 CD GLU A 152 4.897 -4.557 -1.987 1.00 1.00 C ATOM 306 OE1 GLU A 152 5.431 -5.405 -2.735 1.00 1.00 O ATOM 307 OE2 GLU A 152 4.596 -3.386 -2.301 1.00 1.00 O ATOM 308 H GLU A 152 2.093 -5.277 -0.125 1.00 1.00 H ATOM 309 HA GLU A 152 3.030 -7.853 0.617 1.00 1.00 H ATOM 310 HB2 GLU A 152 5.186 -7.056 -0.353 1.00 1.00 H ATOM 311 HB3 GLU A 152 3.835 -6.811 -1.441 1.00 1.00 H ATOM 312 HG2 GLU A 152 3.742 -4.422 -0.171 1.00 1.00 H ATOM 313 HG3 GLU A 152 5.438 -4.774 0.091 1.00 1.00 H ATOM 314 N ASN A 153 3.039 -6.225 2.975 1.00 1.00 N ATOM 315 CA ASN A 153 3.483 -5.844 4.305 1.00 1.00 C ATOM 316 C ASN A 153 2.272 -5.755 5.235 1.00 1.00 C ATOM 317 O ASN A 153 2.296 -5.022 6.223 1.00 1.00 O ATOM 318 CB ASN A 153 4.165 -4.475 4.286 1.00 1.00 C ATOM 319 CG ASN A 153 3.323 -3.452 3.522 1.00 1.00 C ATOM 320 OD1 ASN A 153 3.514 -3.207 2.343 1.00 1.00 O ATOM 321 ND2 ASN A 153 2.382 -2.869 4.260 1.00 1.00 N ATOM 322 H ASN A 153 2.048 -6.298 2.864 1.00 1.00 H ATOM 323 HA ASN A 153 4.184 -6.621 4.606 1.00 1.00 H ATOM 324 HB2 ASN A 153 4.325 -4.130 5.308 1.00 1.00 H ATOM 325 HB3 ASN A 153 5.148 -4.561 3.821 1.00 1.00 H ATOM 326 HD21 ASN A 153 2.247 -3.147 5.211 1.00 1.00 H ATOM 327 HD22 ASN A 153 1.808 -2.152 3.862 1.00 1.00 H ATOM 328 N MET A 154 1.241 -6.511 4.887 1.00 1.00 N ATOM 329 CA MET A 154 -0.044 -6.376 5.550 1.00 1.00 C ATOM 330 C MET A 154 -0.821 -7.694 5.515 1.00 1.00 C ATOM 331 O MET A 154 -0.427 -8.633 4.825 1.00 1.00 O ATOM 332 CB MET A 154 -0.863 -5.282 4.862 1.00 1.00 C ATOM 333 CG MET A 154 -0.812 -3.977 5.659 1.00 1.00 C ATOM 334 SD MET A 154 -1.857 -2.751 4.889 1.00 1.00 S ATOM 335 CE MET A 154 -1.359 -1.301 5.803 1.00 1.00 C ATOM 336 H MET A 154 1.274 -7.205 4.168 1.00 1.00 H ATOM 337 HA MET A 154 0.185 -6.110 6.582 1.00 1.00 H ATOM 338 HB2 MET A 154 -0.477 -5.114 3.857 1.00 1.00 H ATOM 339 HB3 MET A 154 -1.897 -5.609 4.757 1.00 1.00 H ATOM 340 HG2 MET A 154 -1.139 -4.153 6.683 1.00 1.00 H ATOM 341 HG3 MET A 154 0.214 -3.612 5.709 1.00 1.00 H ATOM 342 HE1 MET A 154 -0.307 -1.092 5.608 1.00 1.00 H ATOM 343 HE2 MET A 154 -1.963 -0.449 5.489 1.00 1.00 H ATOM 344 HE3 MET A 154 -1.504 -1.477 6.869 1.00 1.00 H ATOM 345 N TYR A 155 -1.912 -7.722 6.267 1.00 1.00 N ATOM 346 CA TYR A 155 -2.551 -8.980 6.613 1.00 1.00 C ATOM 347 C TYR A 155 -4.075 -8.842 6.608 1.00 1.00 C ATOM 348 O TYR A 155 -4.545 -7.738 6.960 1.00 1.00 O ATOM 349 CB TYR A 155 -2.085 -9.314 8.032 1.00 1.00 C ATOM 350 CG TYR A 155 -0.567 -9.257 8.218 1.00 1.00 C ATOM 351 CD1 TYR A 155 0.231 -10.248 7.682 1.00 1.00 C ATOM 352 CD2 TYR A 155 0.004 -8.217 8.921 1.00 1.00 C ATOM 353 CE1 TYR A 155 1.659 -10.196 7.856 1.00 1.00 C ATOM 354 CE2 TYR A 155 1.432 -8.164 9.096 1.00 1.00 C ATOM 355 CZ TYR A 155 2.190 -9.156 8.556 1.00 1.00 C ATOM 356 OH TYR A 155 3.539 -9.107 8.720 1.00 1.00 O ATOM 357 OXT TYR A 155 -4.734 -9.842 6.254 1.00 1.00 O ATOM 358 H TYR A 155 -2.357 -6.907 6.637 1.00 1.00 H ATOM 359 HA TYR A 155 -2.258 -9.722 5.869 1.00 1.00 H ATOM 360 HB2 TYR A 155 -2.552 -8.618 8.729 1.00 1.00 H ATOM 361 HB3 TYR A 155 -2.436 -10.312 8.293 1.00 1.00 H ATOM 362 HD1 TYR A 155 -0.220 -11.070 7.126 1.00 1.00 H ATOM 363 HD2 TYR A 155 -0.626 -7.434 9.344 1.00 1.00 H ATOM 364 HE1 TYR A 155 2.301 -10.971 7.439 1.00 1.00 H ATOM 365 HE2 TYR A 155 1.897 -7.348 9.649 1.00 1.00 H ATOM 366 HH TYR A 155 3.791 -8.282 9.227 1.00 1.00 H TER 367 TYR A 155