ATOM 1 N GLY A 1 21.229 -2.027 7.701 1.00 0.00 N ATOM 2 CA GLY A 1 19.763 -2.003 7.773 1.00 0.00 C ATOM 3 C GLY A 1 19.223 -3.418 7.679 1.00 0.00 C ATOM 4 O GLY A 1 19.409 -4.178 8.628 1.00 0.00 O ATOM 5 H1 GLY A 1 21.673 -1.141 7.837 1.00 0.00 H ATOM 6 HA2 GLY A 1 19.463 -1.579 8.731 1.00 0.00 H ATOM 7 HA3 GLY A 1 19.364 -1.387 6.969 1.00 0.00 H ATOM 8 N PRO A 2 18.564 -3.799 6.570 1.00 0.00 N ATOM 9 CA PRO A 2 18.019 -5.141 6.397 1.00 0.00 C ATOM 10 C PRO A 2 19.121 -6.192 6.311 1.00 0.00 C ATOM 11 O PRO A 2 20.314 -5.869 6.257 1.00 0.00 O ATOM 12 CB PRO A 2 17.199 -5.096 5.108 1.00 0.00 C ATOM 13 CG PRO A 2 17.851 -3.966 4.313 1.00 0.00 C ATOM 14 CD PRO A 2 18.286 -2.983 5.399 1.00 0.00 C ATOM 15 HA PRO A 2 17.367 -5.380 7.236 1.00 0.00 H ATOM 16 HB2 PRO A 2 17.217 -6.037 4.556 1.00 0.00 H ATOM 17 HB3 PRO A 2 16.176 -4.847 5.369 1.00 0.00 H ATOM 18 HG2 PRO A 2 18.734 -4.349 3.800 1.00 0.00 H ATOM 19 HG3 PRO A 2 17.160 -3.512 3.602 1.00 0.00 H ATOM 20 HD2 PRO A 2 19.165 -2.427 5.072 1.00 0.00 H ATOM 21 HD3 PRO A 2 17.467 -2.298 5.624 1.00 0.00 H ATOM 22 N SER A 3 18.728 -7.464 6.296 1.00 0.00 N ATOM 23 CA SER A 3 19.677 -8.569 6.213 1.00 0.00 C ATOM 24 C SER A 3 19.120 -9.800 5.499 1.00 0.00 C ATOM 25 O SER A 3 19.906 -10.633 5.047 1.00 0.00 O ATOM 26 CB SER A 3 20.087 -8.992 7.634 1.00 0.00 C ATOM 27 OG SER A 3 20.202 -7.897 8.532 1.00 0.00 O ATOM 28 H SER A 3 17.734 -7.662 6.346 1.00 0.00 H ATOM 29 HA SER A 3 20.564 -8.246 5.666 1.00 0.00 H ATOM 30 HB2 SER A 3 19.333 -9.674 8.027 1.00 0.00 H ATOM 31 HB3 SER A 3 21.034 -9.525 7.586 1.00 0.00 H ATOM 32 HG SER A 3 20.666 -7.178 8.079 1.00 0.00 H ATOM 33 N GLN A 4 17.799 -9.986 5.498 1.00 0.00 N ATOM 34 CA GLN A 4 17.096 -11.118 4.902 1.00 0.00 C ATOM 35 C GLN A 4 15.807 -10.573 4.243 1.00 0.00 C ATOM 36 O GLN A 4 15.477 -9.400 4.455 1.00 0.00 O ATOM 37 CB GLN A 4 16.827 -12.112 6.064 1.00 0.00 C ATOM 38 CG GLN A 4 18.108 -12.739 6.649 1.00 0.00 C ATOM 39 CD GLN A 4 17.881 -13.525 7.935 1.00 0.00 C ATOM 40 OE1 GLN A 4 17.080 -13.129 8.781 1.00 0.00 O ATOM 41 NE2 GLN A 4 18.731 -14.499 8.207 1.00 0.00 N ATOM 42 H GLN A 4 17.180 -9.277 5.875 1.00 0.00 H ATOM 43 HA GLN A 4 17.717 -11.591 4.139 1.00 0.00 H ATOM 44 HB2 GLN A 4 16.317 -11.578 6.862 1.00 0.00 H ATOM 45 HB3 GLN A 4 16.174 -12.919 5.749 1.00 0.00 H ATOM 46 HG2 GLN A 4 18.552 -13.381 5.894 1.00 0.00 H ATOM 47 HG3 GLN A 4 18.824 -11.966 6.909 1.00 0.00 H ATOM 48 HE21 GLN A 4 19.417 -14.780 7.516 1.00 0.00 H ATOM 49 HE22 GLN A 4 18.702 -14.991 9.094 1.00 0.00 H ATOM 50 N PRO A 5 15.033 -11.353 3.462 1.00 0.00 N ATOM 51 CA PRO A 5 13.794 -10.886 2.822 1.00 0.00 C ATOM 52 C PRO A 5 12.607 -10.865 3.802 1.00 0.00 C ATOM 53 O PRO A 5 11.475 -11.206 3.472 1.00 0.00 O ATOM 54 CB PRO A 5 13.594 -11.848 1.653 1.00 0.00 C ATOM 55 CG PRO A 5 14.078 -13.172 2.237 1.00 0.00 C ATOM 56 CD PRO A 5 15.271 -12.744 3.093 1.00 0.00 C ATOM 57 HA PRO A 5 13.931 -9.873 2.453 1.00 0.00 H ATOM 58 HB2 PRO A 5 12.563 -11.900 1.302 1.00 0.00 H ATOM 59 HB3 PRO A 5 14.256 -11.541 0.849 1.00 0.00 H ATOM 60 HG2 PRO A 5 13.301 -13.597 2.874 1.00 0.00 H ATOM 61 HG3 PRO A 5 14.366 -13.881 1.463 1.00 0.00 H ATOM 62 HD2 PRO A 5 15.327 -13.392 3.962 1.00 0.00 H ATOM 63 HD3 PRO A 5 16.189 -12.813 2.511 1.00 0.00 H ATOM 64 N THR A 6 12.885 -10.431 5.019 1.00 0.00 N ATOM 65 CA THR A 6 12.012 -10.305 6.179 1.00 0.00 C ATOM 66 C THR A 6 10.949 -9.201 6.061 1.00 0.00 C ATOM 67 O THR A 6 10.352 -8.824 7.071 1.00 0.00 O ATOM 68 CB THR A 6 12.891 -10.107 7.444 1.00 0.00 C ATOM 69 OG1 THR A 6 14.290 -10.163 7.195 1.00 0.00 O ATOM 70 CG2 THR A 6 12.583 -11.201 8.465 1.00 0.00 C ATOM 71 H THR A 6 13.853 -10.179 5.144 1.00 0.00 H ATOM 72 HA THR A 6 11.469 -11.248 6.268 1.00 0.00 H ATOM 73 HB THR A 6 12.681 -9.139 7.898 1.00 0.00 H ATOM 74 HG1 THR A 6 14.644 -9.262 7.105 1.00 0.00 H ATOM 75 HG21 THR A 6 13.224 -11.082 9.335 1.00 0.00 H ATOM 76 HG22 THR A 6 12.765 -12.183 8.027 1.00 0.00 H ATOM 77 HG23 THR A 6 11.539 -11.135 8.776 1.00 0.00 H ATOM 78 N TYR A 7 10.839 -8.529 4.915 1.00 0.00 N ATOM 79 CA TYR A 7 9.850 -7.475 4.732 1.00 0.00 C ATOM 80 C TYR A 7 8.452 -8.102 4.625 1.00 0.00 C ATOM 81 O TYR A 7 8.331 -9.239 4.167 1.00 0.00 O ATOM 82 CB TYR A 7 10.218 -6.648 3.496 1.00 0.00 C ATOM 83 CG TYR A 7 11.393 -5.728 3.765 1.00 0.00 C ATOM 84 CD1 TYR A 7 11.191 -4.554 4.514 1.00 0.00 C ATOM 85 CD2 TYR A 7 12.687 -6.055 3.318 1.00 0.00 C ATOM 86 CE1 TYR A 7 12.256 -3.682 4.782 1.00 0.00 C ATOM 87 CE2 TYR A 7 13.764 -5.192 3.597 1.00 0.00 C ATOM 88 CZ TYR A 7 13.549 -3.996 4.319 1.00 0.00 C ATOM 89 OH TYR A 7 14.580 -3.156 4.588 1.00 0.00 O ATOM 90 H TYR A 7 11.333 -8.876 4.108 1.00 0.00 H ATOM 91 HA TYR A 7 9.870 -6.823 5.609 1.00 0.00 H ATOM 92 HB2 TYR A 7 10.439 -7.312 2.658 1.00 0.00 H ATOM 93 HB3 TYR A 7 9.363 -6.035 3.206 1.00 0.00 H ATOM 94 HD1 TYR A 7 10.208 -4.291 4.877 1.00 0.00 H ATOM 95 HD2 TYR A 7 12.864 -6.970 2.768 1.00 0.00 H ATOM 96 HE1 TYR A 7 12.082 -2.785 5.362 1.00 0.00 H ATOM 97 HE2 TYR A 7 14.759 -5.448 3.265 1.00 0.00 H ATOM 98 HH TYR A 7 14.472 -2.307 4.125 1.00 0.00 H ATOM 99 N PRO A 8 7.382 -7.351 4.942 1.00 0.00 N ATOM 100 CA PRO A 8 6.019 -7.866 4.874 1.00 0.00 C ATOM 101 C PRO A 8 5.554 -8.149 3.441 1.00 0.00 C ATOM 102 O PRO A 8 4.575 -8.874 3.258 1.00 0.00 O ATOM 103 CB PRO A 8 5.146 -6.801 5.550 1.00 0.00 C ATOM 104 CG PRO A 8 5.948 -5.510 5.411 1.00 0.00 C ATOM 105 CD PRO A 8 7.390 -6.001 5.491 1.00 0.00 C ATOM 106 HA PRO A 8 5.955 -8.794 5.441 1.00 0.00 H ATOM 107 HB2 PRO A 8 4.165 -6.710 5.094 1.00 0.00 H ATOM 108 HB3 PRO A 8 5.032 -7.050 6.602 1.00 0.00 H ATOM 109 HG2 PRO A 8 5.766 -5.064 4.432 1.00 0.00 H ATOM 110 HG3 PRO A 8 5.716 -4.800 6.206 1.00 0.00 H ATOM 111 HD2 PRO A 8 8.039 -5.333 4.929 1.00 0.00 H ATOM 112 HD3 PRO A 8 7.703 -6.041 6.536 1.00 0.00 H ATOM 113 N GLY A 9 6.201 -7.561 2.429 1.00 0.00 N ATOM 114 CA GLY A 9 5.877 -7.725 1.020 1.00 0.00 C ATOM 115 C GLY A 9 4.656 -6.897 0.638 1.00 0.00 C ATOM 116 O GLY A 9 4.765 -5.927 -0.108 1.00 0.00 O ATOM 117 H GLY A 9 6.999 -6.979 2.627 1.00 0.00 H ATOM 118 HA2 GLY A 9 6.725 -7.403 0.422 1.00 0.00 H ATOM 119 HA3 GLY A 9 5.681 -8.773 0.802 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO C 11 -6.505 -7.060 7.449 1.00 0.00 N ATOM 122 CA PRO C 11 -7.612 -6.867 6.522 1.00 0.00 C ATOM 123 C PRO C 11 -7.697 -5.387 6.138 1.00 0.00 C ATOM 124 O PRO C 11 -7.145 -4.538 6.838 1.00 0.00 O ATOM 125 CB PRO C 11 -8.850 -7.357 7.278 1.00 0.00 C ATOM 126 CG PRO C 11 -8.515 -7.034 8.733 1.00 0.00 C ATOM 127 CD PRO C 11 -7.007 -7.261 8.799 1.00 0.00 C ATOM 128 HA PRO C 11 -7.465 -7.466 5.623 1.00 0.00 H ATOM 129 HB2 PRO C 11 -9.763 -6.863 6.947 1.00 0.00 H ATOM 130 HB3 PRO C 11 -8.945 -8.437 7.160 1.00 0.00 H ATOM 131 HG2 PRO C 11 -8.734 -5.984 8.938 1.00 0.00 H ATOM 132 HG3 PRO C 11 -9.051 -7.681 9.428 1.00 0.00 H ATOM 133 HD2 PRO C 11 -6.567 -6.555 9.502 1.00 0.00 H ATOM 134 HD3 PRO C 11 -6.797 -8.285 9.098 1.00 0.00 H ATOM 135 N VAL C 12 -8.525 -5.055 5.145 1.00 0.00 N ATOM 136 CA VAL C 12 -8.721 -3.701 4.628 1.00 0.00 C ATOM 137 C VAL C 12 -8.922 -2.630 5.706 1.00 0.00 C ATOM 138 O VAL C 12 -8.372 -1.541 5.564 1.00 0.00 O ATOM 139 CB VAL C 12 -9.827 -3.701 3.549 1.00 0.00 C ATOM 140 CG1 VAL C 12 -11.198 -4.162 4.064 1.00 0.00 C ATOM 141 CG2 VAL C 12 -9.964 -2.331 2.870 1.00 0.00 C ATOM 142 H VAL C 12 -8.948 -5.807 4.612 1.00 0.00 H ATOM 143 HA VAL C 12 -7.795 -3.447 4.114 1.00 0.00 H ATOM 144 HB VAL C 12 -9.521 -4.401 2.774 1.00 0.00 H ATOM 145 HG11 VAL C 12 -11.117 -5.146 4.519 1.00 0.00 H ATOM 146 HG12 VAL C 12 -11.600 -3.460 4.796 1.00 0.00 H ATOM 147 HG13 VAL C 12 -11.895 -4.233 3.229 1.00 0.00 H ATOM 148 HG21 VAL C 12 -10.564 -2.430 1.967 1.00 0.00 H ATOM 149 HG22 VAL C 12 -10.438 -1.615 3.543 1.00 0.00 H ATOM 150 HG23 VAL C 12 -8.975 -1.966 2.605 1.00 0.00 H ATOM 151 N GLU C 13 -9.684 -2.900 6.769 1.00 0.00 N ATOM 152 CA GLU C 13 -9.918 -1.923 7.828 1.00 0.00 C ATOM 153 C GLU C 13 -8.604 -1.522 8.495 1.00 0.00 C ATOM 154 O GLU C 13 -8.379 -0.335 8.730 1.00 0.00 O ATOM 155 CB GLU C 13 -10.932 -2.496 8.823 1.00 0.00 C ATOM 156 CG GLU C 13 -11.181 -1.550 10.002 1.00 0.00 C ATOM 157 CD GLU C 13 -12.364 -2.021 10.839 1.00 0.00 C ATOM 158 OE1 GLU C 13 -12.195 -2.980 11.624 1.00 0.00 O ATOM 159 OE2 GLU C 13 -13.477 -1.455 10.678 1.00 0.00 O ATOM 160 H GLU C 13 -10.114 -3.809 6.851 1.00 0.00 H ATOM 161 HA GLU C 13 -10.329 -1.014 7.385 1.00 0.00 H ATOM 162 HB2 GLU C 13 -11.871 -2.666 8.292 1.00 0.00 H ATOM 163 HB3 GLU C 13 -10.562 -3.450 9.198 1.00 0.00 H ATOM 164 HG2 GLU C 13 -10.291 -1.495 10.632 1.00 0.00 H ATOM 165 HG3 GLU C 13 -11.393 -0.555 9.613 1.00 0.00 H ATOM 166 N ASP C 14 -7.758 -2.490 8.843 1.00 0.00 N ATOM 167 CA ASP C 14 -6.475 -2.193 9.473 1.00 0.00 C ATOM 168 C ASP C 14 -5.509 -1.638 8.434 1.00 0.00 C ATOM 169 O ASP C 14 -4.761 -0.700 8.708 1.00 0.00 O ATOM 170 CB ASP C 14 -5.886 -3.443 10.129 1.00 0.00 C ATOM 171 CG ASP C 14 -4.862 -3.032 11.184 1.00 0.00 C ATOM 172 OD1 ASP C 14 -5.292 -2.449 12.208 1.00 0.00 O ATOM 173 OD2 ASP C 14 -3.742 -3.582 11.189 1.00 0.00 O ATOM 174 H ASP C 14 -7.977 -3.451 8.622 1.00 0.00 H ATOM 175 HA ASP C 14 -6.628 -1.435 10.241 1.00 0.00 H ATOM 176 HB2 ASP C 14 -6.679 -4.011 10.613 1.00 0.00 H ATOM 177 HB3 ASP C 14 -5.428 -4.083 9.374 1.00 0.00 H ATOM 178 N LEU C 15 -5.629 -2.138 7.198 1.00 0.00 N ATOM 179 CA LEU C 15 -4.817 -1.748 6.062 1.00 0.00 C ATOM 180 C LEU C 15 -4.948 -0.258 5.772 1.00 0.00 C ATOM 181 O LEU C 15 -3.985 0.316 5.290 1.00 0.00 O ATOM 182 CB LEU C 15 -5.168 -2.574 4.818 1.00 0.00 C ATOM 183 CG LEU C 15 -3.957 -2.750 3.882 1.00 0.00 C ATOM 184 CD1 LEU C 15 -3.026 -3.860 4.397 1.00 0.00 C ATOM 185 CD2 LEU C 15 -4.460 -3.176 2.510 1.00 0.00 C ATOM 186 H LEU C 15 -6.280 -2.908 7.079 1.00 0.00 H ATOM 187 HA LEU C 15 -3.785 -1.956 6.327 1.00 0.00 H ATOM 188 HB2 LEU C 15 -5.522 -3.563 5.108 1.00 0.00 H ATOM 189 HB3 LEU C 15 -5.974 -2.064 4.288 1.00 0.00 H ATOM 190 HG LEU C 15 -3.405 -1.810 3.761 1.00 0.00 H ATOM 191 HD11 LEU C 15 -3.547 -4.819 4.395 1.00 0.00 H ATOM 192 HD12 LEU C 15 -2.711 -3.665 5.420 1.00 0.00 H ATOM 193 HD13 LEU C 15 -2.148 -3.936 3.761 1.00 0.00 H ATOM 194 HD21 LEU C 15 -3.620 -3.305 1.828 1.00 0.00 H ATOM 195 HD22 LEU C 15 -5.122 -2.405 2.123 1.00 0.00 H ATOM 196 HD23 LEU C 15 -5.009 -4.113 2.587 1.00 0.00 H ATOM 197 N ILE C 16 -6.083 0.383 6.063 1.00 0.00 N ATOM 198 CA ILE C 16 -6.288 1.817 5.839 1.00 0.00 C ATOM 199 C ILE C 16 -5.278 2.603 6.679 1.00 0.00 C ATOM 200 O ILE C 16 -4.682 3.571 6.200 1.00 0.00 O ATOM 201 CB ILE C 16 -7.742 2.184 6.221 1.00 0.00 C ATOM 202 CG1 ILE C 16 -8.724 1.671 5.153 1.00 0.00 C ATOM 203 CG2 ILE C 16 -7.994 3.687 6.414 1.00 0.00 C ATOM 204 CD1 ILE C 16 -10.129 1.471 5.724 1.00 0.00 C ATOM 205 H ILE C 16 -6.840 -0.165 6.458 1.00 0.00 H ATOM 206 HA ILE C 16 -6.113 2.047 4.787 1.00 0.00 H ATOM 207 HB ILE C 16 -7.961 1.701 7.173 1.00 0.00 H ATOM 208 HG12 ILE C 16 -8.766 2.367 4.314 1.00 0.00 H ATOM 209 HG13 ILE C 16 -8.380 0.718 4.765 1.00 0.00 H ATOM 210 HG21 ILE C 16 -7.386 4.073 7.231 1.00 0.00 H ATOM 211 HG22 ILE C 16 -7.761 4.228 5.498 1.00 0.00 H ATOM 212 HG23 ILE C 16 -9.039 3.843 6.685 1.00 0.00 H ATOM 213 HD11 ILE C 16 -10.635 2.431 5.822 1.00 0.00 H ATOM 214 HD12 ILE C 16 -10.700 0.822 5.064 1.00 0.00 H ATOM 215 HD13 ILE C 16 -10.069 0.998 6.700 1.00 0.00 H ATOM 216 N ARG C 17 -5.196 2.270 7.968 1.00 0.00 N ATOM 217 CA ARG C 17 -4.312 2.901 8.937 1.00 0.00 C ATOM 218 C ARG C 17 -2.870 2.591 8.573 1.00 0.00 C ATOM 219 O ARG C 17 -2.113 3.514 8.269 1.00 0.00 O ATOM 220 CB ARG C 17 -4.702 2.367 10.326 1.00 0.00 C ATOM 221 CG ARG C 17 -4.333 3.312 11.467 1.00 0.00 C ATOM 222 CD ARG C 17 -5.402 4.377 11.687 1.00 0.00 C ATOM 223 NE ARG C 17 -5.047 5.215 12.835 1.00 0.00 N ATOM 224 CZ ARG C 17 -5.853 6.058 13.477 1.00 0.00 C ATOM 225 NH1 ARG C 17 -7.140 6.143 13.164 1.00 0.00 N ATOM 226 NH2 ARG C 17 -5.356 6.844 14.422 1.00 0.00 N ATOM 227 H ARG C 17 -5.714 1.455 8.274 1.00 0.00 H ATOM 228 HA ARG C 17 -4.419 3.984 8.887 1.00 0.00 H ATOM 229 HB2 ARG C 17 -5.777 2.180 10.372 1.00 0.00 H ATOM 230 HB3 ARG C 17 -4.207 1.411 10.492 1.00 0.00 H ATOM 231 HG2 ARG C 17 -4.272 2.726 12.378 1.00 0.00 H ATOM 232 HG3 ARG C 17 -3.368 3.780 11.272 1.00 0.00 H ATOM 233 HD2 ARG C 17 -5.485 5.000 10.799 1.00 0.00 H ATOM 234 HD3 ARG C 17 -6.359 3.888 11.875 1.00 0.00 H ATOM 235 HE ARG C 17 -4.067 5.179 13.113 1.00 0.00 H ATOM 236 HH11 ARG C 17 -7.607 5.401 12.648 1.00 0.00 H ATOM 237 HH12 ARG C 17 -7.749 6.755 13.713 1.00 0.00 H ATOM 238 HH21 ARG C 17 -4.376 6.781 14.698 1.00 0.00 H ATOM 239 HH22 ARG C 17 -5.932 7.540 14.888 1.00 0.00 H ATOM 240 N PHE C 18 -2.569 1.298 8.447 1.00 0.00 N ATOM 241 CA PHE C 18 -1.265 0.768 8.096 1.00 0.00 C ATOM 242 C PHE C 18 -0.749 1.434 6.827 1.00 0.00 C ATOM 243 O PHE C 18 0.367 1.929 6.837 1.00 0.00 O ATOM 244 CB PHE C 18 -1.397 -0.749 7.937 1.00 0.00 C ATOM 245 CG PHE C 18 -0.277 -1.469 7.210 1.00 0.00 C ATOM 246 CD1 PHE C 18 0.945 -1.727 7.854 1.00 0.00 C ATOM 247 CD2 PHE C 18 -0.510 -2.001 5.930 1.00 0.00 C ATOM 248 CE1 PHE C 18 1.915 -2.540 7.240 1.00 0.00 C ATOM 249 CE2 PHE C 18 0.439 -2.849 5.334 1.00 0.00 C ATOM 250 CZ PHE C 18 1.653 -3.118 5.985 1.00 0.00 C ATOM 251 H PHE C 18 -3.276 0.624 8.726 1.00 0.00 H ATOM 252 HA PHE C 18 -0.565 0.985 8.905 1.00 0.00 H ATOM 253 HB2 PHE C 18 -1.508 -1.194 8.925 1.00 0.00 H ATOM 254 HB3 PHE C 18 -2.320 -0.949 7.401 1.00 0.00 H ATOM 255 HD1 PHE C 18 1.124 -1.327 8.838 1.00 0.00 H ATOM 256 HD2 PHE C 18 -1.439 -1.794 5.423 1.00 0.00 H ATOM 257 HE1 PHE C 18 2.848 -2.743 7.746 1.00 0.00 H ATOM 258 HE2 PHE C 18 0.236 -3.295 4.374 1.00 0.00 H ATOM 259 HZ PHE C 18 2.382 -3.767 5.520 1.00 0.00 H ATOM 260 N TYR C 19 -1.569 1.545 5.777 1.00 0.00 N ATOM 261 CA TYR C 19 -1.224 2.151 4.497 1.00 0.00 C ATOM 262 C TYR C 19 -0.643 3.553 4.657 1.00 0.00 C ATOM 263 O TYR C 19 0.226 3.941 3.882 1.00 0.00 O ATOM 264 CB TYR C 19 -2.463 2.194 3.583 1.00 0.00 C ATOM 265 CG TYR C 19 -2.268 2.998 2.315 1.00 0.00 C ATOM 266 CD1 TYR C 19 -1.689 2.388 1.189 1.00 0.00 C ATOM 267 CD2 TYR C 19 -2.610 4.366 2.281 1.00 0.00 C ATOM 268 CE1 TYR C 19 -1.366 3.163 0.064 1.00 0.00 C ATOM 269 CE2 TYR C 19 -2.290 5.142 1.154 1.00 0.00 C ATOM 270 CZ TYR C 19 -1.603 4.554 0.075 1.00 0.00 C ATOM 271 OH TYR C 19 -1.126 5.340 -0.921 1.00 0.00 O ATOM 272 H TYR C 19 -2.484 1.113 5.840 1.00 0.00 H ATOM 273 HA TYR C 19 -0.469 1.531 4.016 1.00 0.00 H ATOM 274 HB2 TYR C 19 -2.727 1.175 3.302 1.00 0.00 H ATOM 275 HB3 TYR C 19 -3.301 2.624 4.131 1.00 0.00 H ATOM 276 HD1 TYR C 19 -1.448 1.336 1.204 1.00 0.00 H ATOM 277 HD2 TYR C 19 -3.089 4.833 3.132 1.00 0.00 H ATOM 278 HE1 TYR C 19 -0.897 2.705 -0.788 1.00 0.00 H ATOM 279 HE2 TYR C 19 -2.562 6.189 1.097 1.00 0.00 H ATOM 280 HH TYR C 19 -1.095 6.271 -0.656 1.00 0.00 H ATOM 281 N ASN C 20 -1.160 4.366 5.575 1.00 0.00 N ATOM 282 CA ASN C 20 -0.640 5.715 5.751 1.00 0.00 C ATOM 283 C ASN C 20 0.789 5.656 6.269 1.00 0.00 C ATOM 284 O ASN C 20 1.687 6.241 5.659 1.00 0.00 O ATOM 285 CB ASN C 20 -1.572 6.530 6.662 1.00 0.00 C ATOM 286 CG ASN C 20 -1.778 7.933 6.108 1.00 0.00 C ATOM 287 OD1 ASN C 20 -0.837 8.615 5.704 1.00 0.00 O ATOM 288 ND2 ASN C 20 -3.023 8.342 5.931 1.00 0.00 N ATOM 289 H ASN C 20 -1.870 4.010 6.205 1.00 0.00 H ATOM 290 HA ASN C 20 -0.574 6.194 4.769 1.00 0.00 H ATOM 291 HB2 ASN C 20 -2.537 6.028 6.731 1.00 0.00 H ATOM 292 HB3 ASN C 20 -1.174 6.582 7.676 1.00 0.00 H ATOM 293 HD21 ASN C 20 -3.808 7.702 6.091 1.00 0.00 H ATOM 294 HD22 ASN C 20 -3.234 9.233 5.495 1.00 0.00 H ATOM 295 N ASP C 21 1.018 4.897 7.339 1.00 0.00 N ATOM 296 CA ASP C 21 2.345 4.743 7.945 1.00 0.00 C ATOM 297 C ASP C 21 3.322 3.986 7.038 1.00 0.00 C ATOM 298 O ASP C 21 4.502 4.339 6.966 1.00 0.00 O ATOM 299 CB ASP C 21 2.220 4.049 9.312 1.00 0.00 C ATOM 300 CG ASP C 21 2.465 5.036 10.452 1.00 0.00 C ATOM 301 OD1 ASP C 21 1.952 6.176 10.374 1.00 0.00 O ATOM 302 OD2 ASP C 21 3.208 4.688 11.396 1.00 0.00 O ATOM 303 H ASP C 21 0.223 4.441 7.783 1.00 0.00 H ATOM 304 HA ASP C 21 2.772 5.735 8.100 1.00 0.00 H ATOM 305 HB2 ASP C 21 1.231 3.598 9.427 1.00 0.00 H ATOM 306 HB3 ASP C 21 2.958 3.250 9.382 1.00 0.00 H ATOM 307 N LEU C 22 2.801 3.062 6.225 1.00 0.00 N ATOM 308 CA LEU C 22 3.513 2.214 5.283 1.00 0.00 C ATOM 309 C LEU C 22 4.225 3.028 4.210 1.00 0.00 C ATOM 310 O LEU C 22 5.123 2.493 3.569 1.00 0.00 O ATOM 311 CB LEU C 22 2.507 1.234 4.646 1.00 0.00 C ATOM 312 CG LEU C 22 3.107 0.162 3.725 1.00 0.00 C ATOM 313 CD1 LEU C 22 3.983 -0.819 4.510 1.00 0.00 C ATOM 314 CD2 LEU C 22 1.986 -0.599 3.013 1.00 0.00 C ATOM 315 H LEU C 22 1.823 2.833 6.352 1.00 0.00 H ATOM 316 HA LEU C 22 4.262 1.652 5.841 1.00 0.00 H ATOM 317 HB2 LEU C 22 1.968 0.715 5.436 1.00 0.00 H ATOM 318 HB3 LEU C 22 1.796 1.820 4.066 1.00 0.00 H ATOM 319 HG LEU C 22 3.699 0.639 2.958 1.00 0.00 H ATOM 320 HD11 LEU C 22 4.308 -1.633 3.865 1.00 0.00 H ATOM 321 HD12 LEU C 22 3.427 -1.226 5.349 1.00 0.00 H ATOM 322 HD13 LEU C 22 4.861 -0.307 4.897 1.00 0.00 H ATOM 323 HD21 LEU C 22 1.323 -1.049 3.742 1.00 0.00 H ATOM 324 HD22 LEU C 22 2.412 -1.369 2.368 1.00 0.00 H ATOM 325 HD23 LEU C 22 1.419 0.090 2.395 1.00 0.00 H ATOM 326 N GLN C 23 3.896 4.309 4.013 1.00 0.00 N ATOM 327 CA GLN C 23 4.556 5.139 3.008 1.00 0.00 C ATOM 328 C GLN C 23 6.076 5.123 3.246 1.00 0.00 C ATOM 329 O GLN C 23 6.849 5.050 2.287 1.00 0.00 O ATOM 330 CB GLN C 23 3.972 6.561 3.060 1.00 0.00 C ATOM 331 CG GLN C 23 4.116 7.346 1.747 1.00 0.00 C ATOM 332 CD GLN C 23 4.504 8.803 2.005 1.00 0.00 C ATOM 333 OE1 GLN C 23 5.688 9.135 2.018 1.00 0.00 O ATOM 334 NE2 GLN C 23 3.563 9.677 2.328 1.00 0.00 N ATOM 335 H GLN C 23 3.149 4.699 4.572 1.00 0.00 H ATOM 336 HA GLN C 23 4.370 4.704 2.026 1.00 0.00 H ATOM 337 HB2 GLN C 23 2.918 6.539 3.358 1.00 0.00 H ATOM 338 HB3 GLN C 23 4.511 7.093 3.827 1.00 0.00 H ATOM 339 HG2 GLN C 23 4.893 6.896 1.127 1.00 0.00 H ATOM 340 HG3 GLN C 23 3.174 7.301 1.201 1.00 0.00 H ATOM 341 HE21 GLN C 23 2.586 9.430 2.314 1.00 0.00 H ATOM 342 HE22 GLN C 23 3.821 10.631 2.564 1.00 0.00 H ATOM 343 N GLN C 24 6.499 5.017 4.514 1.00 0.00 N ATOM 344 CA GLN C 24 7.905 4.978 4.860 1.00 0.00 C ATOM 345 C GLN C 24 8.594 3.713 4.340 1.00 0.00 C ATOM 346 O GLN C 24 9.758 3.794 3.969 1.00 0.00 O ATOM 347 CB GLN C 24 8.122 5.108 6.380 1.00 0.00 C ATOM 348 CG GLN C 24 9.245 6.124 6.624 1.00 0.00 C ATOM 349 CD GLN C 24 9.782 6.137 8.053 1.00 0.00 C ATOM 350 OE1 GLN C 24 9.050 6.288 9.033 1.00 0.00 O ATOM 351 NE2 GLN C 24 11.092 6.026 8.205 1.00 0.00 N ATOM 352 H GLN C 24 5.825 5.080 5.272 1.00 0.00 H ATOM 353 HA GLN C 24 8.354 5.844 4.380 1.00 0.00 H ATOM 354 HB2 GLN C 24 7.216 5.451 6.872 1.00 0.00 H ATOM 355 HB3 GLN C 24 8.399 4.143 6.805 1.00 0.00 H ATOM 356 HG2 GLN C 24 10.069 5.891 5.948 1.00 0.00 H ATOM 357 HG3 GLN C 24 8.874 7.120 6.379 1.00 0.00 H ATOM 358 HE21 GLN C 24 11.690 6.003 7.392 1.00 0.00 H ATOM 359 HE22 GLN C 24 11.494 6.069 9.132 1.00 0.00 H ATOM 360 N TYR C 25 7.918 2.560 4.289 1.00 0.00 N ATOM 361 CA TYR C 25 8.495 1.297 3.831 1.00 0.00 C ATOM 362 C TYR C 25 9.169 1.443 2.467 1.00 0.00 C ATOM 363 O TYR C 25 10.398 1.345 2.382 1.00 0.00 O ATOM 364 CB TYR C 25 7.448 0.170 3.847 1.00 0.00 C ATOM 365 CG TYR C 25 7.861 -1.124 3.164 1.00 0.00 C ATOM 366 CD1 TYR C 25 9.181 -1.607 3.261 1.00 0.00 C ATOM 367 CD2 TYR C 25 6.929 -1.812 2.361 1.00 0.00 C ATOM 368 CE1 TYR C 25 9.579 -2.716 2.499 1.00 0.00 C ATOM 369 CE2 TYR C 25 7.317 -2.932 1.609 1.00 0.00 C ATOM 370 CZ TYR C 25 8.656 -3.371 1.656 1.00 0.00 C ATOM 371 OH TYR C 25 9.086 -4.410 0.893 1.00 0.00 O ATOM 372 H TYR C 25 6.955 2.554 4.599 1.00 0.00 H ATOM 373 HA TYR C 25 9.274 1.028 4.543 1.00 0.00 H ATOM 374 HB2 TYR C 25 7.183 -0.044 4.881 1.00 0.00 H ATOM 375 HB3 TYR C 25 6.556 0.526 3.339 1.00 0.00 H ATOM 376 HD1 TYR C 25 9.912 -1.094 3.868 1.00 0.00 H ATOM 377 HD2 TYR C 25 5.905 -1.472 2.268 1.00 0.00 H ATOM 378 HE1 TYR C 25 10.609 -3.034 2.510 1.00 0.00 H ATOM 379 HE2 TYR C 25 6.588 -3.410 0.965 1.00 0.00 H ATOM 380 HH TYR C 25 8.403 -4.696 0.242 1.00 0.00 H ATOM 381 N LEU C 26 8.403 1.716 1.405 1.00 0.00 N ATOM 382 CA LEU C 26 8.980 1.864 0.070 1.00 0.00 C ATOM 383 C LEU C 26 9.958 3.041 0.029 1.00 0.00 C ATOM 384 O LEU C 26 10.958 2.985 -0.700 1.00 0.00 O ATOM 385 CB LEU C 26 7.873 1.955 -0.993 1.00 0.00 C ATOM 386 CG LEU C 26 7.185 0.588 -1.218 1.00 0.00 C ATOM 387 CD1 LEU C 26 5.914 0.756 -2.051 1.00 0.00 C ATOM 388 CD2 LEU C 26 8.109 -0.416 -1.922 1.00 0.00 C ATOM 389 H LEU C 26 7.397 1.786 1.512 1.00 0.00 H ATOM 390 HA LEU C 26 9.568 0.973 -0.126 1.00 0.00 H ATOM 391 HB2 LEU C 26 7.138 2.698 -0.672 1.00 0.00 H ATOM 392 HB3 LEU C 26 8.303 2.297 -1.936 1.00 0.00 H ATOM 393 HG LEU C 26 6.900 0.165 -0.256 1.00 0.00 H ATOM 394 HD11 LEU C 26 5.233 1.437 -1.545 1.00 0.00 H ATOM 395 HD12 LEU C 26 5.409 -0.204 -2.158 1.00 0.00 H ATOM 396 HD13 LEU C 26 6.150 1.160 -3.028 1.00 0.00 H ATOM 397 HD21 LEU C 26 8.930 -0.705 -1.268 1.00 0.00 H ATOM 398 HD22 LEU C 26 8.501 0.006 -2.845 1.00 0.00 H ATOM 399 HD23 LEU C 26 7.548 -1.319 -2.154 1.00 0.00 H ATOM 400 N ASN C 27 9.725 4.076 0.848 1.00 0.00 N ATOM 401 CA ASN C 27 10.606 5.238 0.925 1.00 0.00 C ATOM 402 C ASN C 27 11.981 4.790 1.429 1.00 0.00 C ATOM 403 O ASN C 27 12.982 5.328 0.959 1.00 0.00 O ATOM 404 CB ASN C 27 10.007 6.357 1.799 1.00 0.00 C ATOM 405 CG ASN C 27 9.219 7.387 0.994 1.00 0.00 C ATOM 406 OD1 ASN C 27 8.635 7.057 -0.033 1.00 0.00 O ATOM 407 ND2 ASN C 27 9.286 8.658 1.344 1.00 0.00 N ATOM 408 H ASN C 27 8.893 4.073 1.427 1.00 0.00 H ATOM 409 HA ASN C 27 10.747 5.630 -0.082 1.00 0.00 H ATOM 410 HB2 ASN C 27 9.345 5.928 2.539 1.00 0.00 H ATOM 411 HB3 ASN C 27 10.810 6.860 2.330 1.00 0.00 H ATOM 412 HD21 ASN C 27 9.830 8.958 2.152 1.00 0.00 H ATOM 413 HD22 ASN C 27 8.755 9.346 0.820 1.00 0.00 H ATOM 414 N VAL C 28 12.079 3.796 2.317 1.00 0.00 N ATOM 415 CA VAL C 28 13.350 3.282 2.821 1.00 0.00 C ATOM 416 C VAL C 28 13.969 2.401 1.721 1.00 0.00 C ATOM 417 O VAL C 28 15.132 2.620 1.375 1.00 0.00 O ATOM 418 CB VAL C 28 13.157 2.504 4.148 1.00 0.00 C ATOM 419 CG1 VAL C 28 14.463 1.861 4.644 1.00 0.00 C ATOM 420 CG2 VAL C 28 12.669 3.395 5.299 1.00 0.00 C ATOM 421 H VAL C 28 11.226 3.381 2.687 1.00 0.00 H ATOM 422 HA VAL C 28 14.018 4.122 3.015 1.00 0.00 H ATOM 423 HB VAL C 28 12.427 1.711 3.989 1.00 0.00 H ATOM 424 HG11 VAL C 28 14.279 1.317 5.573 1.00 0.00 H ATOM 425 HG12 VAL C 28 14.848 1.157 3.911 1.00 0.00 H ATOM 426 HG13 VAL C 28 15.218 2.626 4.830 1.00 0.00 H ATOM 427 HG21 VAL C 28 13.482 4.015 5.668 1.00 0.00 H ATOM 428 HG22 VAL C 28 11.877 4.060 4.980 1.00 0.00 H ATOM 429 HG23 VAL C 28 12.298 2.766 6.111 1.00 0.00 H ATOM 430 N VAL C 29 13.189 1.500 1.098 1.00 0.00 N ATOM 431 CA VAL C 29 13.608 0.563 0.036 1.00 0.00 C ATOM 432 C VAL C 29 14.290 1.251 -1.151 1.00 0.00 C ATOM 433 O VAL C 29 15.179 0.652 -1.768 1.00 0.00 O ATOM 434 CB VAL C 29 12.393 -0.279 -0.434 1.00 0.00 C ATOM 435 CG1 VAL C 29 12.689 -1.223 -1.611 1.00 0.00 C ATOM 436 CG2 VAL C 29 11.852 -1.171 0.688 1.00 0.00 C ATOM 437 H VAL C 29 12.239 1.394 1.450 1.00 0.00 H ATOM 438 HA VAL C 29 14.347 -0.115 0.459 1.00 0.00 H ATOM 439 HB VAL C 29 11.605 0.402 -0.748 1.00 0.00 H ATOM 440 HG11 VAL C 29 12.921 -0.654 -2.510 1.00 0.00 H ATOM 441 HG12 VAL C 29 13.524 -1.880 -1.368 1.00 0.00 H ATOM 442 HG13 VAL C 29 11.809 -1.830 -1.829 1.00 0.00 H ATOM 443 HG21 VAL C 29 12.551 -1.978 0.904 1.00 0.00 H ATOM 444 HG22 VAL C 29 11.657 -0.603 1.593 1.00 0.00 H ATOM 445 HG23 VAL C 29 10.911 -1.611 0.358 1.00 0.00 H ATOM 446 N THR C 30 13.980 2.518 -1.415 1.00 0.00 N ATOM 447 CA THR C 30 14.559 3.282 -2.521 1.00 0.00 C ATOM 448 C THR C 30 15.077 4.644 -2.074 1.00 0.00 C ATOM 449 O THR C 30 15.334 5.510 -2.910 1.00 0.00 O ATOM 450 CB THR C 30 13.526 3.378 -3.647 1.00 0.00 C ATOM 451 OG1 THR C 30 12.301 3.863 -3.136 1.00 0.00 O ATOM 452 CG2 THR C 30 13.307 2.022 -4.319 1.00 0.00 C ATOM 453 H THR C 30 13.241 2.953 -0.878 1.00 0.00 H ATOM 454 HA THR C 30 15.437 2.780 -2.920 1.00 0.00 H ATOM 455 HB THR C 30 13.893 4.069 -4.406 1.00 0.00 H ATOM 456 HG1 THR C 30 11.923 3.231 -2.507 1.00 0.00 H ATOM 457 HG21 THR C 30 14.267 1.548 -4.521 1.00 0.00 H ATOM 458 HG22 THR C 30 12.806 2.181 -5.269 1.00 0.00 H ATOM 459 HG23 THR C 30 12.706 1.369 -3.686 1.00 0.00 H ATOM 460 N ARG C 31 15.259 4.853 -0.767 1.00 0.00 N ATOM 461 CA ARG C 31 15.732 6.104 -0.180 1.00 0.00 C ATOM 462 C ARG C 31 15.063 7.324 -0.841 1.00 0.00 C ATOM 463 O ARG C 31 15.733 8.271 -1.259 1.00 0.00 O ATOM 464 CB ARG C 31 17.269 6.097 -0.101 1.00 0.00 C ATOM 465 CG ARG C 31 17.798 7.169 0.865 1.00 0.00 C ATOM 466 CD ARG C 31 19.254 6.909 1.264 1.00 0.00 C ATOM 467 NE ARG C 31 19.742 7.964 2.167 1.00 0.00 N ATOM 468 CZ ARG C 31 20.970 8.050 2.686 1.00 0.00 C ATOM 469 NH1 ARG C 31 21.811 7.026 2.654 1.00 0.00 N ATOM 470 NH2 ARG C 31 21.343 9.167 3.289 1.00 0.00 N ATOM 471 H ARG C 31 15.034 4.094 -0.132 1.00 0.00 H ATOM 472 HA ARG C 31 15.384 6.093 0.851 1.00 0.00 H ATOM 473 HB2 ARG C 31 17.584 5.120 0.270 1.00 0.00 H ATOM 474 HB3 ARG C 31 17.693 6.241 -1.091 1.00 0.00 H ATOM 475 HG2 ARG C 31 17.730 8.150 0.395 1.00 0.00 H ATOM 476 HG3 ARG C 31 17.188 7.165 1.767 1.00 0.00 H ATOM 477 HD2 ARG C 31 19.328 5.939 1.758 1.00 0.00 H ATOM 478 HD3 ARG C 31 19.871 6.897 0.365 1.00 0.00 H ATOM 479 HE ARG C 31 19.127 8.761 2.300 1.00 0.00 H ATOM 480 HH11 ARG C 31 21.563 6.128 2.246 1.00 0.00 H ATOM 481 HH12 ARG C 31 22.754 7.140 3.008 1.00 0.00 H ATOM 482 HH21 ARG C 31 20.660 9.914 3.402 1.00 0.00 H ATOM 483 HH22 ARG C 31 22.318 9.382 3.501 1.00 0.00 H ATOM 484 N HIS C 32 13.728 7.254 -0.931 1.00 0.00 N ATOM 485 CA HIS C 32 12.775 8.234 -1.466 1.00 0.00 C ATOM 486 C HIS C 32 12.976 8.611 -2.949 1.00 0.00 C ATOM 487 O HIS C 32 12.355 9.559 -3.427 1.00 0.00 O ATOM 488 CB HIS C 32 12.760 9.423 -0.480 1.00 0.00 C ATOM 489 CG HIS C 32 11.597 10.390 -0.474 1.00 0.00 C ATOM 490 ND1 HIS C 32 10.509 10.425 -1.312 1.00 0.00 N ATOM 491 CD2 HIS C 32 11.416 11.379 0.455 1.00 0.00 C ATOM 492 CE1 HIS C 32 9.686 11.400 -0.902 1.00 0.00 C ATOM 493 NE2 HIS C 32 10.213 12.032 0.162 1.00 0.00 N ATOM 494 H HIS C 32 13.341 6.403 -0.542 1.00 0.00 H ATOM 495 HA HIS C 32 11.789 7.770 -1.406 1.00 0.00 H ATOM 496 HB2 HIS C 32 12.778 9.003 0.523 1.00 0.00 H ATOM 497 HB3 HIS C 32 13.675 9.995 -0.620 1.00 0.00 H ATOM 498 HD1 HIS C 32 10.290 9.760 -2.056 1.00 0.00 H ATOM 499 HD2 HIS C 32 12.077 11.596 1.282 1.00 0.00 H ATOM 500 HE1 HIS C 32 8.734 11.632 -1.362 1.00 0.00 H ATOM 501 N ARG C 33 13.734 7.834 -3.739 1.00 0.00 N ATOM 502 CA ARG C 33 13.969 8.139 -5.159 1.00 0.00 C ATOM 503 C ARG C 33 12.710 8.120 -6.044 1.00 0.00 C ATOM 504 O ARG C 33 12.801 8.533 -7.210 1.00 0.00 O ATOM 505 CB ARG C 33 15.012 7.170 -5.748 1.00 0.00 C ATOM 506 CG ARG C 33 16.464 7.444 -5.322 1.00 0.00 C ATOM 507 CD ARG C 33 17.476 6.752 -6.252 1.00 0.00 C ATOM 508 NE ARG C 33 17.171 5.322 -6.489 1.00 0.00 N ATOM 509 CZ ARG C 33 17.959 4.263 -6.268 1.00 0.00 C ATOM 510 NH1 ARG C 33 19.191 4.409 -5.800 1.00 0.00 N ATOM 511 NH2 ARG C 33 17.523 3.040 -6.545 1.00 0.00 N ATOM 512 H ARG C 33 14.240 7.049 -3.336 1.00 0.00 H ATOM 513 HA ARG C 33 14.363 9.156 -5.220 1.00 0.00 H ATOM 514 HB2 ARG C 33 14.738 6.141 -5.500 1.00 0.00 H ATOM 515 HB3 ARG C 33 14.985 7.269 -6.829 1.00 0.00 H ATOM 516 HG2 ARG C 33 16.650 8.518 -5.361 1.00 0.00 H ATOM 517 HG3 ARG C 33 16.622 7.109 -4.300 1.00 0.00 H ATOM 518 HD2 ARG C 33 17.464 7.266 -7.213 1.00 0.00 H ATOM 519 HD3 ARG C 33 18.472 6.876 -5.832 1.00 0.00 H ATOM 520 HE ARG C 33 16.287 5.158 -6.963 1.00 0.00 H ATOM 521 HH11 ARG C 33 19.522 5.319 -5.501 1.00 0.00 H ATOM 522 HH12 ARG C 33 19.705 3.624 -5.399 1.00 0.00 H ATOM 523 HH21 ARG C 33 16.598 2.837 -6.928 1.00 0.00 H ATOM 524 HH22 ARG C 33 18.142 2.244 -6.425 1.00 0.00 H ATOM 525 N TYR C 34 11.581 7.561 -5.597 1.00 0.00 N ATOM 526 CA TYR C 34 10.369 7.519 -6.415 1.00 0.00 C ATOM 527 C TYR C 34 9.483 8.745 -6.206 1.00 0.00 C ATOM 528 O TYR C 34 8.541 8.942 -6.967 1.00 0.00 O ATOM 529 CB TYR C 34 9.602 6.211 -6.199 1.00 0.00 C ATOM 530 CG TYR C 34 8.837 6.062 -4.899 1.00 0.00 C ATOM 531 CD1 TYR C 34 9.468 5.477 -3.792 1.00 0.00 C ATOM 532 CD2 TYR C 34 7.480 6.424 -4.812 1.00 0.00 C ATOM 533 CE1 TYR C 34 8.765 5.278 -2.594 1.00 0.00 C ATOM 534 CE2 TYR C 34 6.752 6.185 -3.633 1.00 0.00 C ATOM 535 CZ TYR C 34 7.397 5.625 -2.509 1.00 0.00 C ATOM 536 OH TYR C 34 6.731 5.501 -1.330 1.00 0.00 O ATOM 537 H TYR C 34 11.510 7.231 -4.648 1.00 0.00 H ATOM 538 HA TYR C 34 10.661 7.515 -7.465 1.00 0.00 H ATOM 539 HB2 TYR C 34 8.893 6.104 -7.018 1.00 0.00 H ATOM 540 HB3 TYR C 34 10.308 5.384 -6.288 1.00 0.00 H ATOM 541 HD1 TYR C 34 10.505 5.212 -3.863 1.00 0.00 H ATOM 542 HD2 TYR C 34 6.986 6.896 -5.646 1.00 0.00 H ATOM 543 HE1 TYR C 34 9.295 4.910 -1.734 1.00 0.00 H ATOM 544 HE2 TYR C 34 5.715 6.481 -3.568 1.00 0.00 H ATOM 545 HH TYR C 34 7.256 5.896 -0.617 1.00 0.00 H HETATM 546 N NH2 C 35 9.808 9.620 -5.265 1.00 0.00 N HETATM 547 HN1 NH2 C 35 10.588 9.478 -4.635 1.00 0.00 H HETATM 548 HN2 NH2 C 35 9.155 10.375 -5.057 1.00 0.00 H TER 549 NH2 C 35 ATOM 550 N GLY B 1 -22.295 -2.795 -7.868 1.00 0.00 N ATOM 551 CA GLY B 1 -20.893 -2.491 -7.567 1.00 0.00 C ATOM 552 C GLY B 1 -20.052 -3.738 -7.793 1.00 0.00 C ATOM 553 O GLY B 1 -20.142 -4.316 -8.873 1.00 0.00 O ATOM 554 H1 GLY B 1 -22.920 -2.017 -7.803 1.00 0.00 H ATOM 555 HA2 GLY B 1 -20.550 -1.702 -8.235 1.00 0.00 H ATOM 556 HA3 GLY B 1 -20.813 -2.160 -6.535 1.00 0.00 H ATOM 557 N PRO B 2 -19.191 -4.146 -6.843 1.00 0.00 N ATOM 558 CA PRO B 2 -18.352 -5.333 -6.994 1.00 0.00 C ATOM 559 C PRO B 2 -19.205 -6.608 -7.036 1.00 0.00 C ATOM 560 O PRO B 2 -20.419 -6.566 -6.807 1.00 0.00 O ATOM 561 CB PRO B 2 -17.393 -5.303 -5.801 1.00 0.00 C ATOM 562 CG PRO B 2 -18.179 -4.555 -4.727 1.00 0.00 C ATOM 563 CD PRO B 2 -19.003 -3.549 -5.530 1.00 0.00 C ATOM 564 HA PRO B 2 -17.780 -5.263 -7.922 1.00 0.00 H ATOM 565 HB2 PRO B 2 -17.096 -6.298 -5.470 1.00 0.00 H ATOM 566 HB3 PRO B 2 -16.514 -4.721 -6.067 1.00 0.00 H ATOM 567 HG2 PRO B 2 -18.850 -5.248 -4.219 1.00 0.00 H ATOM 568 HG3 PRO B 2 -17.519 -4.062 -4.013 1.00 0.00 H ATOM 569 HD2 PRO B 2 -19.958 -3.389 -5.035 1.00 0.00 H ATOM 570 HD3 PRO B 2 -18.460 -2.609 -5.628 1.00 0.00 H ATOM 571 N SER B 3 -18.572 -7.748 -7.308 1.00 0.00 N ATOM 572 CA SER B 3 -19.221 -9.048 -7.397 1.00 0.00 C ATOM 573 C SER B 3 -18.553 -10.012 -6.421 1.00 0.00 C ATOM 574 O SER B 3 -19.163 -10.354 -5.411 1.00 0.00 O ATOM 575 CB SER B 3 -19.228 -9.541 -8.852 1.00 0.00 C ATOM 576 OG SER B 3 -19.756 -8.548 -9.725 1.00 0.00 O ATOM 577 H SER B 3 -17.574 -7.723 -7.483 1.00 0.00 H ATOM 578 HA SER B 3 -20.261 -8.958 -7.080 1.00 0.00 H ATOM 579 HB2 SER B 3 -18.214 -9.787 -9.169 1.00 0.00 H ATOM 580 HB3 SER B 3 -19.840 -10.442 -8.918 1.00 0.00 H ATOM 581 HG SER B 3 -19.017 -7.949 -9.973 1.00 0.00 H ATOM 582 N GLN B 4 -17.279 -10.352 -6.610 1.00 0.00 N ATOM 583 CA GLN B 4 -16.555 -11.274 -5.734 1.00 0.00 C ATOM 584 C GLN B 4 -15.260 -10.621 -5.243 1.00 0.00 C ATOM 585 O GLN B 4 -14.779 -9.700 -5.915 1.00 0.00 O ATOM 586 CB GLN B 4 -16.196 -12.528 -6.546 1.00 0.00 C ATOM 587 CG GLN B 4 -17.382 -13.306 -7.125 1.00 0.00 C ATOM 588 CD GLN B 4 -16.859 -14.523 -7.878 1.00 0.00 C ATOM 589 OE1 GLN B 4 -16.471 -14.426 -9.042 1.00 0.00 O ATOM 590 NE2 GLN B 4 -16.644 -15.624 -7.185 1.00 0.00 N ATOM 591 H GLN B 4 -16.785 -10.054 -7.445 1.00 0.00 H ATOM 592 HA GLN B 4 -17.167 -11.561 -4.877 1.00 0.00 H ATOM 593 HB2 GLN B 4 -15.552 -12.224 -7.369 1.00 0.00 H ATOM 594 HB3 GLN B 4 -15.620 -13.211 -5.926 1.00 0.00 H ATOM 595 HG2 GLN B 4 -18.047 -13.619 -6.318 1.00 0.00 H ATOM 596 HG3 GLN B 4 -17.942 -12.677 -7.818 1.00 0.00 H ATOM 597 HE21 GLN B 4 -16.904 -15.684 -6.198 1.00 0.00 H ATOM 598 HE22 GLN B 4 -16.323 -16.464 -7.641 1.00 0.00 H ATOM 599 N PRO B 5 -14.624 -11.128 -4.166 1.00 0.00 N ATOM 600 CA PRO B 5 -13.365 -10.588 -3.664 1.00 0.00 C ATOM 601 C PRO B 5 -12.329 -10.885 -4.747 1.00 0.00 C ATOM 602 O PRO B 5 -11.938 -12.042 -4.943 1.00 0.00 O ATOM 603 CB PRO B 5 -13.083 -11.294 -2.333 1.00 0.00 C ATOM 604 CG PRO B 5 -13.888 -12.588 -2.431 1.00 0.00 C ATOM 605 CD PRO B 5 -15.089 -12.202 -3.293 1.00 0.00 C ATOM 606 HA PRO B 5 -13.445 -9.511 -3.501 1.00 0.00 H ATOM 607 HB2 PRO B 5 -12.022 -11.494 -2.184 1.00 0.00 H ATOM 608 HB3 PRO B 5 -13.465 -10.686 -1.513 1.00 0.00 H ATOM 609 HG2 PRO B 5 -13.299 -13.349 -2.946 1.00 0.00 H ATOM 610 HG3 PRO B 5 -14.193 -12.945 -1.448 1.00 0.00 H ATOM 611 HD2 PRO B 5 -15.434 -13.073 -3.844 1.00 0.00 H ATOM 612 HD3 PRO B 5 -15.893 -11.825 -2.659 1.00 0.00 H ATOM 613 N THR B 6 -11.988 -9.864 -5.528 1.00 0.00 N ATOM 614 CA THR B 6 -11.053 -9.957 -6.636 1.00 0.00 C ATOM 615 C THR B 6 -10.202 -8.685 -6.652 1.00 0.00 C ATOM 616 O THR B 6 -10.274 -7.861 -7.573 1.00 0.00 O ATOM 617 CB THR B 6 -11.850 -10.184 -7.940 1.00 0.00 C ATOM 618 OG1 THR B 6 -13.060 -10.893 -7.740 1.00 0.00 O ATOM 619 CG2 THR B 6 -11.019 -10.964 -8.954 1.00 0.00 C ATOM 620 H THR B 6 -12.351 -8.950 -5.307 1.00 0.00 H ATOM 621 HA THR B 6 -10.392 -10.808 -6.469 1.00 0.00 H ATOM 622 HB THR B 6 -12.116 -9.217 -8.356 1.00 0.00 H ATOM 623 HG1 THR B 6 -13.650 -10.319 -7.219 1.00 0.00 H ATOM 624 HG21 THR B 6 -11.551 -11.032 -9.903 1.00 0.00 H ATOM 625 HG22 THR B 6 -10.816 -11.969 -8.585 1.00 0.00 H ATOM 626 HG23 THR B 6 -10.071 -10.453 -9.109 1.00 0.00 H ATOM 627 N TYR B 7 -9.501 -8.457 -5.549 1.00 0.00 N ATOM 628 CA TYR B 7 -8.635 -7.312 -5.334 1.00 0.00 C ATOM 629 C TYR B 7 -7.213 -7.790 -5.036 1.00 0.00 C ATOM 630 O TYR B 7 -7.042 -8.881 -4.485 1.00 0.00 O ATOM 631 CB TYR B 7 -9.191 -6.492 -4.166 1.00 0.00 C ATOM 632 CG TYR B 7 -10.565 -5.890 -4.401 1.00 0.00 C ATOM 633 CD1 TYR B 7 -10.736 -4.857 -5.346 1.00 0.00 C ATOM 634 CD2 TYR B 7 -11.653 -6.302 -3.608 1.00 0.00 C ATOM 635 CE1 TYR B 7 -11.982 -4.221 -5.478 1.00 0.00 C ATOM 636 CE2 TYR B 7 -12.899 -5.664 -3.727 1.00 0.00 C ATOM 637 CZ TYR B 7 -13.061 -4.612 -4.652 1.00 0.00 C ATOM 638 OH TYR B 7 -14.262 -3.983 -4.749 1.00 0.00 O ATOM 639 H TYR B 7 -9.486 -9.175 -4.828 1.00 0.00 H ATOM 640 HA TYR B 7 -8.620 -6.692 -6.228 1.00 0.00 H ATOM 641 HB2 TYR B 7 -9.220 -7.125 -3.277 1.00 0.00 H ATOM 642 HB3 TYR B 7 -8.503 -5.678 -3.949 1.00 0.00 H ATOM 643 HD1 TYR B 7 -9.896 -4.498 -5.926 1.00 0.00 H ATOM 644 HD2 TYR B 7 -11.521 -7.073 -2.861 1.00 0.00 H ATOM 645 HE1 TYR B 7 -12.082 -3.400 -6.173 1.00 0.00 H ATOM 646 HE2 TYR B 7 -13.716 -5.958 -3.082 1.00 0.00 H ATOM 647 HH TYR B 7 -14.395 -3.595 -5.627 1.00 0.00 H ATOM 648 N PRO B 8 -6.200 -6.927 -5.227 1.00 0.00 N ATOM 649 CA PRO B 8 -4.810 -7.286 -4.970 1.00 0.00 C ATOM 650 C PRO B 8 -4.517 -7.533 -3.485 1.00 0.00 C ATOM 651 O PRO B 8 -3.558 -8.234 -3.156 1.00 0.00 O ATOM 652 CB PRO B 8 -3.982 -6.131 -5.551 1.00 0.00 C ATOM 653 CG PRO B 8 -4.943 -4.945 -5.534 1.00 0.00 C ATOM 654 CD PRO B 8 -6.273 -5.613 -5.856 1.00 0.00 C ATOM 655 HA PRO B 8 -4.565 -8.194 -5.513 1.00 0.00 H ATOM 656 HB2 PRO B 8 -3.084 -5.927 -4.975 1.00 0.00 H ATOM 657 HB3 PRO B 8 -3.713 -6.359 -6.582 1.00 0.00 H ATOM 658 HG2 PRO B 8 -4.985 -4.513 -4.534 1.00 0.00 H ATOM 659 HG3 PRO B 8 -4.682 -4.186 -6.269 1.00 0.00 H ATOM 660 HD2 PRO B 8 -7.093 -5.007 -5.471 1.00 0.00 H ATOM 661 HD3 PRO B 8 -6.369 -5.734 -6.936 1.00 0.00 H ATOM 662 N GLY B 9 -5.341 -7.017 -2.569 1.00 0.00 N ATOM 663 CA GLY B 9 -5.155 -7.174 -1.129 1.00 0.00 C ATOM 664 C GLY B 9 -4.195 -6.093 -0.643 1.00 0.00 C ATOM 665 O GLY B 9 -4.594 -5.193 0.091 1.00 0.00 O ATOM 666 H GLY B 9 -6.112 -6.446 -2.880 1.00 0.00 H ATOM 667 HA2 GLY B 9 -6.116 -7.052 -0.636 1.00 0.00 H ATOM 668 HA3 GLY B 9 -4.754 -8.163 -0.900 1.00 0.00 H TER 669 GLY B 9 ATOM 670 N PRO D 11 6.917 -7.513 -8.657 1.00 0.00 N ATOM 671 CA PRO D 11 8.215 -7.188 -8.079 1.00 0.00 C ATOM 672 C PRO D 11 8.092 -5.907 -7.238 1.00 0.00 C ATOM 673 O PRO D 11 7.251 -5.060 -7.550 1.00 0.00 O ATOM 674 CB PRO D 11 9.141 -7.028 -9.289 1.00 0.00 C ATOM 675 CG PRO D 11 8.227 -6.568 -10.411 1.00 0.00 C ATOM 676 CD PRO D 11 6.922 -7.294 -10.101 1.00 0.00 C ATOM 677 HA PRO D 11 8.565 -8.008 -7.452 1.00 0.00 H ATOM 678 HB2 PRO D 11 9.922 -6.297 -9.115 1.00 0.00 H ATOM 679 HB3 PRO D 11 9.569 -7.995 -9.554 1.00 0.00 H ATOM 680 HG2 PRO D 11 8.090 -5.492 -10.330 1.00 0.00 H ATOM 681 HG3 PRO D 11 8.624 -6.830 -11.391 1.00 0.00 H ATOM 682 HD2 PRO D 11 6.084 -6.678 -10.426 1.00 0.00 H ATOM 683 HD3 PRO D 11 6.905 -8.258 -10.613 1.00 0.00 H ATOM 684 N VAL D 12 8.960 -5.702 -6.237 1.00 0.00 N ATOM 685 CA VAL D 12 8.892 -4.497 -5.399 1.00 0.00 C ATOM 686 C VAL D 12 9.099 -3.236 -6.248 1.00 0.00 C ATOM 687 O VAL D 12 8.536 -2.186 -5.958 1.00 0.00 O ATOM 688 CB VAL D 12 9.828 -4.603 -4.175 1.00 0.00 C ATOM 689 CG1 VAL D 12 11.321 -4.675 -4.533 1.00 0.00 C ATOM 690 CG2 VAL D 12 9.596 -3.470 -3.168 1.00 0.00 C ATOM 691 H VAL D 12 9.640 -6.412 -6.004 1.00 0.00 H ATOM 692 HA VAL D 12 7.875 -4.454 -5.010 1.00 0.00 H ATOM 693 HB VAL D 12 9.565 -5.520 -3.655 1.00 0.00 H ATOM 694 HG11 VAL D 12 11.512 -5.545 -5.159 1.00 0.00 H ATOM 695 HG12 VAL D 12 11.635 -3.771 -5.057 1.00 0.00 H ATOM 696 HG13 VAL D 12 11.911 -4.781 -3.622 1.00 0.00 H ATOM 697 HG21 VAL D 12 10.172 -3.657 -2.261 1.00 0.00 H ATOM 698 HG22 VAL D 12 9.885 -2.509 -3.593 1.00 0.00 H ATOM 699 HG23 VAL D 12 8.539 -3.439 -2.897 1.00 0.00 H ATOM 700 N GLU D 13 9.810 -3.351 -7.369 1.00 0.00 N ATOM 701 CA GLU D 13 10.039 -2.238 -8.266 1.00 0.00 C ATOM 702 C GLU D 13 8.710 -1.775 -8.880 1.00 0.00 C ATOM 703 O GLU D 13 8.537 -0.587 -9.143 1.00 0.00 O ATOM 704 CB GLU D 13 11.032 -2.692 -9.329 1.00 0.00 C ATOM 705 CG GLU D 13 11.464 -1.541 -10.243 1.00 0.00 C ATOM 706 CD GLU D 13 12.526 -1.986 -11.247 1.00 0.00 C ATOM 707 OE1 GLU D 13 12.628 -3.210 -11.526 1.00 0.00 O ATOM 708 OE2 GLU D 13 13.206 -1.094 -11.797 1.00 0.00 O ATOM 709 H GLU D 13 10.266 -4.230 -7.569 1.00 0.00 H ATOM 710 HA GLU D 13 10.471 -1.416 -7.701 1.00 0.00 H ATOM 711 HB2 GLU D 13 11.923 -3.092 -8.839 1.00 0.00 H ATOM 712 HB3 GLU D 13 10.570 -3.480 -9.927 1.00 0.00 H ATOM 713 HG2 GLU D 13 10.606 -1.167 -10.802 1.00 0.00 H ATOM 714 HG3 GLU D 13 11.868 -0.727 -9.634 1.00 0.00 H ATOM 715 N ASP D 14 7.826 -2.712 -9.232 1.00 0.00 N ATOM 716 CA ASP D 14 6.508 -2.417 -9.801 1.00 0.00 C ATOM 717 C ASP D 14 5.595 -1.941 -8.676 1.00 0.00 C ATOM 718 O ASP D 14 4.821 -1.001 -8.856 1.00 0.00 O ATOM 719 CB ASP D 14 5.928 -3.676 -10.453 1.00 0.00 C ATOM 720 CG ASP D 14 4.583 -3.422 -11.132 1.00 0.00 C ATOM 721 OD1 ASP D 14 3.520 -3.588 -10.485 1.00 0.00 O ATOM 722 OD2 ASP D 14 4.587 -3.389 -12.383 1.00 0.00 O ATOM 723 H ASP D 14 8.020 -3.671 -8.977 1.00 0.00 H ATOM 724 HA ASP D 14 6.574 -1.617 -10.542 1.00 0.00 H ATOM 725 HB2 ASP D 14 6.631 -4.024 -11.211 1.00 0.00 H ATOM 726 HB3 ASP D 14 5.816 -4.460 -9.704 1.00 0.00 H ATOM 727 N LEU D 15 5.798 -2.493 -7.472 1.00 0.00 N ATOM 728 CA LEU D 15 5.034 -2.152 -6.286 1.00 0.00 C ATOM 729 C LEU D 15 5.127 -0.654 -5.995 1.00 0.00 C ATOM 730 O LEU D 15 4.130 -0.068 -5.599 1.00 0.00 O ATOM 731 CB LEU D 15 5.472 -2.991 -5.073 1.00 0.00 C ATOM 732 CG LEU D 15 4.452 -2.918 -3.925 1.00 0.00 C ATOM 733 CD1 LEU D 15 3.189 -3.709 -4.245 1.00 0.00 C ATOM 734 CD2 LEU D 15 5.042 -3.472 -2.628 1.00 0.00 C ATOM 735 H LEU D 15 6.457 -3.261 -7.414 1.00 0.00 H ATOM 736 HA LEU D 15 4.005 -2.397 -6.515 1.00 0.00 H ATOM 737 HB2 LEU D 15 5.600 -4.033 -5.371 1.00 0.00 H ATOM 738 HB3 LEU D 15 6.425 -2.610 -4.710 1.00 0.00 H ATOM 739 HG LEU D 15 4.166 -1.885 -3.762 1.00 0.00 H ATOM 740 HD11 LEU D 15 3.424 -4.767 -4.348 1.00 0.00 H ATOM 741 HD12 LEU D 15 2.746 -3.365 -5.170 1.00 0.00 H ATOM 742 HD13 LEU D 15 2.458 -3.552 -3.454 1.00 0.00 H ATOM 743 HD21 LEU D 15 5.299 -4.523 -2.755 1.00 0.00 H ATOM 744 HD22 LEU D 15 4.320 -3.371 -1.816 1.00 0.00 H ATOM 745 HD23 LEU D 15 5.939 -2.917 -2.358 1.00 0.00 H ATOM 746 N ILE D 16 6.261 -0.013 -6.288 1.00 0.00 N ATOM 747 CA ILE D 16 6.484 1.420 -6.087 1.00 0.00 C ATOM 748 C ILE D 16 5.439 2.259 -6.835 1.00 0.00 C ATOM 749 O ILE D 16 5.030 3.322 -6.361 1.00 0.00 O ATOM 750 CB ILE D 16 7.921 1.757 -6.542 1.00 0.00 C ATOM 751 CG1 ILE D 16 8.938 1.207 -5.520 1.00 0.00 C ATOM 752 CG2 ILE D 16 8.149 3.261 -6.740 1.00 0.00 C ATOM 753 CD1 ILE D 16 10.361 1.139 -6.079 1.00 0.00 C ATOM 754 H ILE D 16 7.038 -0.582 -6.607 1.00 0.00 H ATOM 755 HA ILE D 16 6.388 1.659 -5.032 1.00 0.00 H ATOM 756 HB ILE D 16 8.093 1.278 -7.504 1.00 0.00 H ATOM 757 HG12 ILE D 16 8.933 1.824 -4.620 1.00 0.00 H ATOM 758 HG13 ILE D 16 8.656 0.199 -5.226 1.00 0.00 H ATOM 759 HG21 ILE D 16 7.536 3.637 -7.558 1.00 0.00 H ATOM 760 HG22 ILE D 16 7.883 3.786 -5.823 1.00 0.00 H ATOM 761 HG23 ILE D 16 9.186 3.456 -7.004 1.00 0.00 H ATOM 762 HD11 ILE D 16 10.769 2.143 -6.181 1.00 0.00 H ATOM 763 HD12 ILE D 16 10.988 0.561 -5.399 1.00 0.00 H ATOM 764 HD13 ILE D 16 10.355 0.659 -7.056 1.00 0.00 H ATOM 765 N ARG D 17 5.118 1.872 -8.067 1.00 0.00 N ATOM 766 CA ARG D 17 4.152 2.578 -8.899 1.00 0.00 C ATOM 767 C ARG D 17 2.747 2.172 -8.486 1.00 0.00 C ATOM 768 O ARG D 17 1.911 3.048 -8.259 1.00 0.00 O ATOM 769 CB ARG D 17 4.478 2.241 -10.361 1.00 0.00 C ATOM 770 CG ARG D 17 4.087 3.363 -11.326 1.00 0.00 C ATOM 771 CD ARG D 17 5.038 4.563 -11.186 1.00 0.00 C ATOM 772 NE ARG D 17 4.851 5.485 -12.305 1.00 0.00 N ATOM 773 CZ ARG D 17 5.740 6.333 -12.823 1.00 0.00 C ATOM 774 NH1 ARG D 17 6.918 6.574 -12.245 1.00 0.00 N ATOM 775 NH2 ARG D 17 5.432 6.910 -13.975 1.00 0.00 N ATOM 776 H ARG D 17 5.479 0.984 -8.402 1.00 0.00 H ATOM 777 HA ARG D 17 4.224 3.657 -8.716 1.00 0.00 H ATOM 778 HB2 ARG D 17 5.551 2.070 -10.471 1.00 0.00 H ATOM 779 HB3 ARG D 17 3.986 1.310 -10.641 1.00 0.00 H ATOM 780 HG2 ARG D 17 4.155 2.977 -12.344 1.00 0.00 H ATOM 781 HG3 ARG D 17 3.058 3.671 -11.144 1.00 0.00 H ATOM 782 HD2 ARG D 17 4.844 5.088 -10.250 1.00 0.00 H ATOM 783 HD3 ARG D 17 6.068 4.205 -11.190 1.00 0.00 H ATOM 784 HE ARG D 17 3.980 5.361 -12.817 1.00 0.00 H ATOM 785 HH11 ARG D 17 7.164 6.167 -11.345 1.00 0.00 H ATOM 786 HH12 ARG D 17 7.538 7.304 -12.585 1.00 0.00 H ATOM 787 HH21 ARG D 17 4.565 6.628 -14.432 1.00 0.00 H ATOM 788 HH22 ARG D 17 6.109 7.436 -14.510 1.00 0.00 H ATOM 789 N PHE D 18 2.524 0.875 -8.277 1.00 0.00 N ATOM 790 CA PHE D 18 1.244 0.329 -7.851 1.00 0.00 C ATOM 791 C PHE D 18 0.789 1.020 -6.563 1.00 0.00 C ATOM 792 O PHE D 18 -0.362 1.432 -6.487 1.00 0.00 O ATOM 793 CB PHE D 18 1.408 -1.186 -7.653 1.00 0.00 C ATOM 794 CG PHE D 18 0.394 -1.890 -6.764 1.00 0.00 C ATOM 795 CD1 PHE D 18 0.584 -1.929 -5.369 1.00 0.00 C ATOM 796 CD2 PHE D 18 -0.678 -2.603 -7.328 1.00 0.00 C ATOM 797 CE1 PHE D 18 -0.272 -2.689 -4.554 1.00 0.00 C ATOM 798 CE2 PHE D 18 -1.571 -3.317 -6.510 1.00 0.00 C ATOM 799 CZ PHE D 18 -1.363 -3.365 -5.121 1.00 0.00 C ATOM 800 H PHE D 18 3.271 0.219 -8.489 1.00 0.00 H ATOM 801 HA PHE D 18 0.499 0.510 -8.627 1.00 0.00 H ATOM 802 HB2 PHE D 18 1.423 -1.658 -8.634 1.00 0.00 H ATOM 803 HB3 PHE D 18 2.382 -1.359 -7.211 1.00 0.00 H ATOM 804 HD1 PHE D 18 1.428 -1.423 -4.920 1.00 0.00 H ATOM 805 HD2 PHE D 18 -0.805 -2.629 -8.398 1.00 0.00 H ATOM 806 HE1 PHE D 18 -0.080 -2.773 -3.494 1.00 0.00 H ATOM 807 HE2 PHE D 18 -2.390 -3.859 -6.964 1.00 0.00 H ATOM 808 HZ PHE D 18 -2.018 -3.940 -4.487 1.00 0.00 H ATOM 809 N TYR D 19 1.701 1.241 -5.610 1.00 0.00 N ATOM 810 CA TYR D 19 1.485 1.864 -4.309 1.00 0.00 C ATOM 811 C TYR D 19 0.831 3.240 -4.393 1.00 0.00 C ATOM 812 O TYR D 19 0.059 3.608 -3.508 1.00 0.00 O ATOM 813 CB TYR D 19 2.833 1.972 -3.569 1.00 0.00 C ATOM 814 CG TYR D 19 2.706 2.462 -2.144 1.00 0.00 C ATOM 815 CD1 TYR D 19 2.021 1.650 -1.223 1.00 0.00 C ATOM 816 CD2 TYR D 19 3.223 3.712 -1.733 1.00 0.00 C ATOM 817 CE1 TYR D 19 1.791 2.104 0.080 1.00 0.00 C ATOM 818 CE2 TYR D 19 2.982 4.177 -0.434 1.00 0.00 C ATOM 819 CZ TYR D 19 2.242 3.380 0.462 1.00 0.00 C ATOM 820 OH TYR D 19 1.985 3.819 1.709 1.00 0.00 O ATOM 821 H TYR D 19 2.628 0.861 -5.768 1.00 0.00 H ATOM 822 HA TYR D 19 0.824 1.215 -3.738 1.00 0.00 H ATOM 823 HB2 TYR D 19 3.289 0.984 -3.523 1.00 0.00 H ATOM 824 HB3 TYR D 19 3.503 2.631 -4.124 1.00 0.00 H ATOM 825 HD1 TYR D 19 1.646 0.686 -1.523 1.00 0.00 H ATOM 826 HD2 TYR D 19 3.793 4.363 -2.380 1.00 0.00 H ATOM 827 HE1 TYR D 19 1.224 1.507 0.772 1.00 0.00 H ATOM 828 HE2 TYR D 19 3.350 5.153 -0.153 1.00 0.00 H ATOM 829 HH TYR D 19 1.675 4.736 1.713 1.00 0.00 H ATOM 830 N ASN D 20 1.143 4.004 -5.439 1.00 0.00 N ATOM 831 CA ASN D 20 0.587 5.336 -5.609 1.00 0.00 C ATOM 832 C ASN D 20 -0.831 5.266 -6.152 1.00 0.00 C ATOM 833 O ASN D 20 -1.729 5.923 -5.624 1.00 0.00 O ATOM 834 CB ASN D 20 1.509 6.179 -6.499 1.00 0.00 C ATOM 835 CG ASN D 20 1.832 7.509 -5.831 1.00 0.00 C ATOM 836 OD1 ASN D 20 0.966 8.367 -5.643 1.00 0.00 O ATOM 837 ND2 ASN D 20 3.064 7.648 -5.372 1.00 0.00 N ATOM 838 H ASN D 20 1.779 3.641 -6.136 1.00 0.00 H ATOM 839 HA ASN D 20 0.524 5.800 -4.626 1.00 0.00 H ATOM 840 HB2 ASN D 20 2.431 5.633 -6.688 1.00 0.00 H ATOM 841 HB3 ASN D 20 1.057 6.353 -7.472 1.00 0.00 H ATOM 842 HD21 ASN D 20 3.756 6.955 -5.663 1.00 0.00 H ATOM 843 HD22 ASN D 20 3.391 8.523 -4.973 1.00 0.00 H ATOM 844 N ASP D 21 -1.036 4.453 -7.192 1.00 0.00 N ATOM 845 CA ASP D 21 -2.343 4.270 -7.825 1.00 0.00 C ATOM 846 C ASP D 21 -3.334 3.608 -6.860 1.00 0.00 C ATOM 847 O ASP D 21 -4.502 4.006 -6.807 1.00 0.00 O ATOM 848 CB ASP D 21 -2.208 3.421 -9.097 1.00 0.00 C ATOM 849 CG ASP D 21 -1.903 4.270 -10.332 1.00 0.00 C ATOM 850 OD1 ASP D 21 -2.852 4.809 -10.951 1.00 0.00 O ATOM 851 OD2 ASP D 21 -0.745 4.224 -10.813 1.00 0.00 O ATOM 852 H ASP D 21 -0.247 3.943 -7.566 1.00 0.00 H ATOM 853 HA ASP D 21 -2.730 5.244 -8.122 1.00 0.00 H ATOM 854 HB2 ASP D 21 -1.432 2.663 -8.962 1.00 0.00 H ATOM 855 HB3 ASP D 21 -3.145 2.898 -9.282 1.00 0.00 H ATOM 856 N LEU D 22 -2.828 2.685 -6.035 1.00 0.00 N ATOM 857 CA LEU D 22 -3.490 1.872 -5.016 1.00 0.00 C ATOM 858 C LEU D 22 -4.330 2.682 -4.037 1.00 0.00 C ATOM 859 O LEU D 22 -5.339 2.173 -3.552 1.00 0.00 O ATOM 860 CB LEU D 22 -2.391 1.102 -4.264 1.00 0.00 C ATOM 861 CG LEU D 22 -2.792 0.440 -2.939 1.00 0.00 C ATOM 862 CD1 LEU D 22 -3.773 -0.705 -3.177 1.00 0.00 C ATOM 863 CD2 LEU D 22 -1.531 -0.090 -2.251 1.00 0.00 C ATOM 864 H LEU D 22 -1.850 2.461 -6.198 1.00 0.00 H ATOM 865 HA LEU D 22 -4.146 1.157 -5.510 1.00 0.00 H ATOM 866 HB2 LEU D 22 -1.988 0.333 -4.924 1.00 0.00 H ATOM 867 HB3 LEU D 22 -1.596 1.805 -4.036 1.00 0.00 H ATOM 868 HG LEU D 22 -3.241 1.166 -2.263 1.00 0.00 H ATOM 869 HD11 LEU D 22 -4.143 -1.047 -2.216 1.00 0.00 H ATOM 870 HD12 LEU D 22 -3.292 -1.515 -3.725 1.00 0.00 H ATOM 871 HD13 LEU D 22 -4.626 -0.352 -3.752 1.00 0.00 H ATOM 872 HD21 LEU D 22 -0.996 -0.746 -2.931 1.00 0.00 H ATOM 873 HD22 LEU D 22 -1.803 -0.629 -1.347 1.00 0.00 H ATOM 874 HD23 LEU D 22 -0.886 0.749 -1.988 1.00 0.00 H ATOM 875 N GLN D 23 -3.922 3.913 -3.726 1.00 0.00 N ATOM 876 CA GLN D 23 -4.636 4.796 -2.809 1.00 0.00 C ATOM 877 C GLN D 23 -6.115 4.907 -3.236 1.00 0.00 C ATOM 878 O GLN D 23 -7.021 4.929 -2.400 1.00 0.00 O ATOM 879 CB GLN D 23 -3.855 6.124 -2.780 1.00 0.00 C ATOM 880 CG GLN D 23 -4.292 7.175 -1.757 1.00 0.00 C ATOM 881 CD GLN D 23 -5.386 8.079 -2.310 1.00 0.00 C ATOM 882 OE1 GLN D 23 -6.567 7.884 -2.043 1.00 0.00 O ATOM 883 NE2 GLN D 23 -5.046 9.087 -3.087 1.00 0.00 N ATOM 884 H GLN D 23 -3.081 4.269 -4.162 1.00 0.00 H ATOM 885 HA GLN D 23 -4.601 4.348 -1.816 1.00 0.00 H ATOM 886 HB2 GLN D 23 -2.809 5.893 -2.601 1.00 0.00 H ATOM 887 HB3 GLN D 23 -3.868 6.577 -3.757 1.00 0.00 H ATOM 888 HG2 GLN D 23 -4.638 6.684 -0.852 1.00 0.00 H ATOM 889 HG3 GLN D 23 -3.429 7.791 -1.499 1.00 0.00 H ATOM 890 HE21 GLN D 23 -4.077 9.319 -3.304 1.00 0.00 H ATOM 891 HE22 GLN D 23 -5.782 9.691 -3.437 1.00 0.00 H ATOM 892 N GLN D 24 -6.370 4.855 -4.550 1.00 0.00 N ATOM 893 CA GLN D 24 -7.697 4.923 -5.141 1.00 0.00 C ATOM 894 C GLN D 24 -8.533 3.708 -4.722 1.00 0.00 C ATOM 895 O GLN D 24 -9.680 3.889 -4.326 1.00 0.00 O ATOM 896 CB GLN D 24 -7.547 5.043 -6.666 1.00 0.00 C ATOM 897 CG GLN D 24 -8.774 5.619 -7.381 1.00 0.00 C ATOM 898 CD GLN D 24 -9.925 4.634 -7.569 1.00 0.00 C ATOM 899 OE1 GLN D 24 -9.758 3.412 -7.587 1.00 0.00 O ATOM 900 NE2 GLN D 24 -11.124 5.157 -7.735 1.00 0.00 N ATOM 901 H GLN D 24 -5.578 4.830 -5.178 1.00 0.00 H ATOM 902 HA GLN D 24 -8.188 5.819 -4.759 1.00 0.00 H ATOM 903 HB2 GLN D 24 -6.729 5.732 -6.868 1.00 0.00 H ATOM 904 HB3 GLN D 24 -7.282 4.075 -7.091 1.00 0.00 H ATOM 905 HG2 GLN D 24 -9.123 6.491 -6.826 1.00 0.00 H ATOM 906 HG3 GLN D 24 -8.463 5.963 -8.366 1.00 0.00 H ATOM 907 HE21 GLN D 24 -11.198 6.171 -7.779 1.00 0.00 H ATOM 908 HE22 GLN D 24 -11.946 4.582 -7.843 1.00 0.00 H ATOM 909 N TYR D 25 -7.992 2.482 -4.792 1.00 0.00 N ATOM 910 CA TYR D 25 -8.717 1.268 -4.404 1.00 0.00 C ATOM 911 C TYR D 25 -9.169 1.388 -2.951 1.00 0.00 C ATOM 912 O TYR D 25 -10.355 1.200 -2.668 1.00 0.00 O ATOM 913 CB TYR D 25 -7.871 0.001 -4.628 1.00 0.00 C ATOM 914 CG TYR D 25 -8.377 -1.266 -3.947 1.00 0.00 C ATOM 915 CD1 TYR D 25 -9.753 -1.569 -3.863 1.00 0.00 C ATOM 916 CD2 TYR D 25 -7.450 -2.129 -3.332 1.00 0.00 C ATOM 917 CE1 TYR D 25 -10.194 -2.659 -3.093 1.00 0.00 C ATOM 918 CE2 TYR D 25 -7.888 -3.223 -2.568 1.00 0.00 C ATOM 919 CZ TYR D 25 -9.265 -3.464 -2.404 1.00 0.00 C ATOM 920 OH TYR D 25 -9.688 -4.437 -1.555 1.00 0.00 O ATOM 921 H TYR D 25 -7.040 2.389 -5.115 1.00 0.00 H ATOM 922 HA TYR D 25 -9.610 1.195 -5.025 1.00 0.00 H ATOM 923 HB2 TYR D 25 -7.790 -0.189 -5.694 1.00 0.00 H ATOM 924 HB3 TYR D 25 -6.867 0.199 -4.256 1.00 0.00 H ATOM 925 HD1 TYR D 25 -10.497 -0.939 -4.324 1.00 0.00 H ATOM 926 HD2 TYR D 25 -6.392 -1.936 -3.405 1.00 0.00 H ATOM 927 HE1 TYR D 25 -11.248 -2.869 -2.995 1.00 0.00 H ATOM 928 HE2 TYR D 25 -7.170 -3.856 -2.072 1.00 0.00 H ATOM 929 HH TYR D 25 -9.041 -4.586 -0.852 1.00 0.00 H ATOM 930 N LEU D 26 -8.259 1.744 -2.035 1.00 0.00 N ATOM 931 CA LEU D 26 -8.626 1.895 -0.630 1.00 0.00 C ATOM 932 C LEU D 26 -9.739 2.929 -0.515 1.00 0.00 C ATOM 933 O LEU D 26 -10.671 2.728 0.264 1.00 0.00 O ATOM 934 CB LEU D 26 -7.421 2.298 0.239 1.00 0.00 C ATOM 935 CG LEU D 26 -6.622 1.112 0.811 1.00 0.00 C ATOM 936 CD1 LEU D 26 -5.415 1.613 1.610 1.00 0.00 C ATOM 937 CD2 LEU D 26 -7.469 0.244 1.752 1.00 0.00 C ATOM 938 H LEU D 26 -7.299 1.889 -2.331 1.00 0.00 H ATOM 939 HA LEU D 26 -9.046 0.953 -0.285 1.00 0.00 H ATOM 940 HB2 LEU D 26 -6.758 2.925 -0.357 1.00 0.00 H ATOM 941 HB3 LEU D 26 -7.775 2.902 1.076 1.00 0.00 H ATOM 942 HG LEU D 26 -6.260 0.504 -0.016 1.00 0.00 H ATOM 943 HD11 LEU D 26 -4.709 2.091 0.930 1.00 0.00 H ATOM 944 HD12 LEU D 26 -4.918 0.789 2.121 1.00 0.00 H ATOM 945 HD13 LEU D 26 -5.730 2.347 2.353 1.00 0.00 H ATOM 946 HD21 LEU D 26 -8.236 -0.281 1.188 1.00 0.00 H ATOM 947 HD22 LEU D 26 -7.919 0.865 2.522 1.00 0.00 H ATOM 948 HD23 LEU D 26 -6.840 -0.510 2.226 1.00 0.00 H ATOM 949 N ASN D 27 -9.674 4.012 -1.288 1.00 0.00 N ATOM 950 CA ASN D 27 -10.706 5.034 -1.254 1.00 0.00 C ATOM 951 C ASN D 27 -12.044 4.505 -1.757 1.00 0.00 C ATOM 952 O ASN D 27 -13.055 4.860 -1.161 1.00 0.00 O ATOM 953 CB ASN D 27 -10.260 6.303 -2.003 1.00 0.00 C ATOM 954 CG ASN D 27 -9.694 7.350 -1.051 1.00 0.00 C ATOM 955 OD1 ASN D 27 -9.557 7.118 0.145 1.00 0.00 O ATOM 956 ND2 ASN D 27 -9.451 8.559 -1.512 1.00 0.00 N ATOM 957 H ASN D 27 -8.881 4.130 -1.912 1.00 0.00 H ATOM 958 HA ASN D 27 -10.885 5.279 -0.208 1.00 0.00 H ATOM 959 HB2 ASN D 27 -9.517 6.055 -2.760 1.00 0.00 H ATOM 960 HB3 ASN D 27 -11.119 6.736 -2.513 1.00 0.00 H ATOM 961 HD21 ASN D 27 -9.425 8.723 -2.513 1.00 0.00 H ATOM 962 HD22 ASN D 27 -9.097 9.267 -0.887 1.00 0.00 H ATOM 963 N VAL D 28 -12.087 3.625 -2.758 1.00 0.00 N ATOM 964 CA VAL D 28 -13.336 3.070 -3.276 1.00 0.00 C ATOM 965 C VAL D 28 -14.039 2.246 -2.196 1.00 0.00 C ATOM 966 O VAL D 28 -15.236 2.451 -1.980 1.00 0.00 O ATOM 967 CB VAL D 28 -13.074 2.231 -4.548 1.00 0.00 C ATOM 968 CG1 VAL D 28 -14.290 1.412 -5.013 1.00 0.00 C ATOM 969 CG2 VAL D 28 -12.679 3.129 -5.721 1.00 0.00 C ATOM 970 H VAL D 28 -11.217 3.370 -3.217 1.00 0.00 H ATOM 971 HA VAL D 28 -13.991 3.901 -3.541 1.00 0.00 H ATOM 972 HB VAL D 28 -12.259 1.533 -4.359 1.00 0.00 H ATOM 973 HG11 VAL D 28 -14.046 0.886 -5.936 1.00 0.00 H ATOM 974 HG12 VAL D 28 -14.558 0.666 -4.265 1.00 0.00 H ATOM 975 HG13 VAL D 28 -15.138 2.074 -5.189 1.00 0.00 H ATOM 976 HG21 VAL D 28 -13.523 3.748 -6.025 1.00 0.00 H ATOM 977 HG22 VAL D 28 -11.856 3.780 -5.442 1.00 0.00 H ATOM 978 HG23 VAL D 28 -12.361 2.508 -6.556 1.00 0.00 H ATOM 979 N VAL D 29 -13.327 1.364 -1.482 1.00 0.00 N ATOM 980 CA VAL D 29 -13.917 0.507 -0.451 1.00 0.00 C ATOM 981 C VAL D 29 -14.684 1.327 0.592 1.00 0.00 C ATOM 982 O VAL D 29 -15.920 1.335 0.588 1.00 0.00 O ATOM 983 CB VAL D 29 -12.863 -0.435 0.173 1.00 0.00 C ATOM 984 CG1 VAL D 29 -13.513 -1.408 1.165 1.00 0.00 C ATOM 985 CG2 VAL D 29 -12.157 -1.285 -0.885 1.00 0.00 C ATOM 986 H VAL D 29 -12.343 1.242 -1.704 1.00 0.00 H ATOM 987 HA VAL D 29 -14.651 -0.125 -0.955 1.00 0.00 H ATOM 988 HB VAL D 29 -12.111 0.153 0.694 1.00 0.00 H ATOM 989 HG11 VAL D 29 -13.923 -0.868 2.017 1.00 0.00 H ATOM 990 HG12 VAL D 29 -14.304 -1.971 0.671 1.00 0.00 H ATOM 991 HG13 VAL D 29 -12.776 -2.115 1.543 1.00 0.00 H ATOM 992 HG21 VAL D 29 -12.888 -1.874 -1.440 1.00 0.00 H ATOM 993 HG22 VAL D 29 -11.606 -0.652 -1.574 1.00 0.00 H ATOM 994 HG23 VAL D 29 -11.445 -1.957 -0.405 1.00 0.00 H ATOM 995 N THR D 30 -13.994 2.077 1.449 1.00 0.00 N ATOM 996 CA THR D 30 -14.621 2.888 2.491 1.00 0.00 C ATOM 997 C THR D 30 -15.151 4.225 1.976 1.00 0.00 C ATOM 998 O THR D 30 -15.488 5.085 2.787 1.00 0.00 O ATOM 999 CB THR D 30 -13.648 3.038 3.670 1.00 0.00 C ATOM 1000 OG1 THR D 30 -12.400 3.555 3.250 1.00 0.00 O ATOM 1001 CG2 THR D 30 -13.444 1.684 4.354 1.00 0.00 C ATOM 1002 H THR D 30 -12.982 2.062 1.437 1.00 0.00 H ATOM 1003 HA THR D 30 -15.491 2.372 2.882 1.00 0.00 H ATOM 1004 HB THR D 30 -14.080 3.718 4.404 1.00 0.00 H ATOM 1005 HG1 THR D 30 -11.791 2.799 3.116 1.00 0.00 H ATOM 1006 HG21 THR D 30 -14.404 1.271 4.657 1.00 0.00 H ATOM 1007 HG22 THR D 30 -12.837 1.826 5.245 1.00 0.00 H ATOM 1008 HG23 THR D 30 -12.964 0.966 3.685 1.00 0.00 H ATOM 1009 N ARG D 31 -15.281 4.416 0.656 1.00 0.00 N ATOM 1010 CA ARG D 31 -15.748 5.654 0.029 1.00 0.00 C ATOM 1011 C ARG D 31 -15.060 6.850 0.697 1.00 0.00 C ATOM 1012 O ARG D 31 -15.707 7.796 1.150 1.00 0.00 O ATOM 1013 CB ARG D 31 -17.284 5.700 -0.013 1.00 0.00 C ATOM 1014 CG ARG D 31 -17.766 6.744 -1.030 1.00 0.00 C ATOM 1015 CD ARG D 31 -19.293 6.800 -1.132 1.00 0.00 C ATOM 1016 NE ARG D 31 -19.703 7.143 -2.506 1.00 0.00 N ATOM 1017 CZ ARG D 31 -20.178 6.296 -3.424 1.00 0.00 C ATOM 1018 NH1 ARG D 31 -20.339 5.011 -3.144 1.00 0.00 N ATOM 1019 NH2 ARG D 31 -20.514 6.716 -4.635 1.00 0.00 N ATOM 1020 H ARG D 31 -14.984 3.674 0.036 1.00 0.00 H ATOM 1021 HA ARG D 31 -15.400 5.624 -1.005 1.00 0.00 H ATOM 1022 HB2 ARG D 31 -17.655 4.724 -0.325 1.00 0.00 H ATOM 1023 HB3 ARG D 31 -17.679 5.916 0.976 1.00 0.00 H ATOM 1024 HG2 ARG D 31 -17.403 7.736 -0.767 1.00 0.00 H ATOM 1025 HG3 ARG D 31 -17.352 6.479 -2.003 1.00 0.00 H ATOM 1026 HD2 ARG D 31 -19.720 5.841 -0.838 1.00 0.00 H ATOM 1027 HD3 ARG D 31 -19.670 7.554 -0.440 1.00 0.00 H ATOM 1028 HE ARG D 31 -19.474 8.089 -2.807 1.00 0.00 H ATOM 1029 HH11 ARG D 31 -20.103 4.612 -2.251 1.00 0.00 H ATOM 1030 HH12 ARG D 31 -20.726 4.372 -3.843 1.00 0.00 H ATOM 1031 HH21 ARG D 31 -20.390 7.673 -4.971 1.00 0.00 H ATOM 1032 HH22 ARG D 31 -20.921 6.051 -5.290 1.00 0.00 H ATOM 1033 N HIS D 32 -13.737 6.742 0.831 1.00 0.00 N ATOM 1034 CA HIS D 32 -12.822 7.705 1.427 1.00 0.00 C ATOM 1035 C HIS D 32 -13.302 8.220 2.795 1.00 0.00 C ATOM 1036 O HIS D 32 -13.054 9.377 3.137 1.00 0.00 O ATOM 1037 CB HIS D 32 -12.508 8.819 0.407 1.00 0.00 C ATOM 1038 CG HIS D 32 -11.366 9.746 0.770 1.00 0.00 C ATOM 1039 ND1 HIS D 32 -10.272 9.457 1.563 1.00 0.00 N ATOM 1040 CD2 HIS D 32 -11.189 11.012 0.282 1.00 0.00 C ATOM 1041 CE1 HIS D 32 -9.461 10.526 1.559 1.00 0.00 C ATOM 1042 NE2 HIS D 32 -9.976 11.497 0.786 1.00 0.00 N ATOM 1043 H HIS D 32 -13.352 5.905 0.405 1.00 0.00 H ATOM 1044 HA HIS D 32 -11.889 7.171 1.601 1.00 0.00 H ATOM 1045 HB2 HIS D 32 -12.266 8.361 -0.552 1.00 0.00 H ATOM 1046 HB3 HIS D 32 -13.398 9.426 0.259 1.00 0.00 H ATOM 1047 HD1 HIS D 32 -10.021 8.548 1.932 1.00 0.00 H ATOM 1048 HD2 HIS D 32 -11.849 11.524 -0.405 1.00 0.00 H ATOM 1049 HE1 HIS D 32 -8.503 10.580 2.063 1.00 0.00 H ATOM 1050 N ARG D 33 -13.939 7.383 3.630 1.00 0.00 N ATOM 1051 CA ARG D 33 -14.410 7.811 4.954 1.00 0.00 C ATOM 1052 C ARG D 33 -13.271 8.431 5.758 1.00 0.00 C ATOM 1053 O ARG D 33 -13.404 9.555 6.245 1.00 0.00 O ATOM 1054 CB ARG D 33 -15.048 6.648 5.738 1.00 0.00 C ATOM 1055 CG ARG D 33 -16.567 6.554 5.519 1.00 0.00 C ATOM 1056 CD ARG D 33 -17.235 5.549 6.463 1.00 0.00 C ATOM 1057 NE ARG D 33 -16.561 4.238 6.452 1.00 0.00 N ATOM 1058 CZ ARG D 33 -17.080 3.055 6.118 1.00 0.00 C ATOM 1059 NH1 ARG D 33 -18.237 2.947 5.477 1.00 0.00 N ATOM 1060 NH2 ARG D 33 -16.400 1.963 6.430 1.00 0.00 N ATOM 1061 H ARG D 33 -14.144 6.434 3.333 1.00 0.00 H ATOM 1062 HA ARG D 33 -15.153 8.592 4.811 1.00 0.00 H ATOM 1063 HB2 ARG D 33 -14.573 5.706 5.451 1.00 0.00 H ATOM 1064 HB3 ARG D 33 -14.878 6.807 6.805 1.00 0.00 H ATOM 1065 HG2 ARG D 33 -17.018 7.531 5.694 1.00 0.00 H ATOM 1066 HG3 ARG D 33 -16.772 6.264 4.494 1.00 0.00 H ATOM 1067 HD2 ARG D 33 -17.198 5.945 7.479 1.00 0.00 H ATOM 1068 HD3 ARG D 33 -18.286 5.449 6.190 1.00 0.00 H ATOM 1069 HE ARG D 33 -15.658 4.210 6.925 1.00 0.00 H ATOM 1070 HH11 ARG D 33 -18.690 3.762 5.070 1.00 0.00 H ATOM 1071 HH12 ARG D 33 -18.675 2.032 5.385 1.00 0.00 H ATOM 1072 HH21 ARG D 33 -15.511 2.064 6.923 1.00 0.00 H ATOM 1073 HH22 ARG D 33 -16.803 1.038 6.358 1.00 0.00 H ATOM 1074 N TYR D 34 -12.122 7.767 5.751 1.00 0.00 N ATOM 1075 CA TYR D 34 -10.904 8.173 6.439 1.00 0.00 C ATOM 1076 C TYR D 34 -10.249 9.412 5.798 1.00 0.00 C ATOM 1077 O TYR D 34 -9.212 9.872 6.258 1.00 0.00 O ATOM 1078 CB TYR D 34 -9.939 6.976 6.489 1.00 0.00 C ATOM 1079 CG TYR D 34 -9.270 6.650 5.165 1.00 0.00 C ATOM 1080 CD1 TYR D 34 -9.921 5.864 4.193 1.00 0.00 C ATOM 1081 CD2 TYR D 34 -7.988 7.163 4.901 1.00 0.00 C ATOM 1082 CE1 TYR D 34 -9.310 5.634 2.947 1.00 0.00 C ATOM 1083 CE2 TYR D 34 -7.370 6.941 3.663 1.00 0.00 C ATOM 1084 CZ TYR D 34 -8.035 6.184 2.678 1.00 0.00 C ATOM 1085 OH TYR D 34 -7.454 6.036 1.462 1.00 0.00 O ATOM 1086 H TYR D 34 -12.132 6.859 5.321 1.00 0.00 H ATOM 1087 HA TYR D 34 -11.169 8.425 7.469 1.00 0.00 H ATOM 1088 HB2 TYR D 34 -9.165 7.194 7.227 1.00 0.00 H ATOM 1089 HB3 TYR D 34 -10.472 6.095 6.847 1.00 0.00 H ATOM 1090 HD1 TYR D 34 -10.885 5.420 4.393 1.00 0.00 H ATOM 1091 HD2 TYR D 34 -7.473 7.754 5.641 1.00 0.00 H ATOM 1092 HE1 TYR D 34 -9.820 5.035 2.203 1.00 0.00 H ATOM 1093 HE2 TYR D 34 -6.401 7.377 3.459 1.00 0.00 H ATOM 1094 HH TYR D 34 -8.103 5.826 0.776 1.00 0.00 H HETATM 1095 N NH2 D 35 -10.810 10.011 4.759 1.00 0.00 N HETATM 1096 HN1 NH2 D 35 -11.674 9.677 4.343 1.00 0.00 H HETATM 1097 HN2 NH2 D 35 -10.444 10.887 4.389 1.00 0.00 H TER 1098 NH2 D 35 HETATM 1099 N ZAB A 10 3.501 -7.238 1.206 1.00 0.00 N HETATM 1100 CA ZAB A 10 2.229 -6.586 0.981 1.00 0.00 C HETATM 1101 CB ZAB A 10 1.196 -6.908 2.044 1.00 0.00 C HETATM 1102 CG2 ZAB A 10 -0.165 -6.949 1.693 1.00 0.00 C HETATM 1103 CD2 ZAB A 10 -1.145 -7.233 2.656 1.00 0.00 C HETATM 1104 CE ZAB A 10 -0.763 -7.522 3.976 1.00 0.00 C HETATM 1105 CD1 ZAB A 10 0.597 -7.518 4.327 1.00 0.00 C HETATM 1106 CG1 ZAB A 10 1.570 -7.188 3.371 1.00 0.00 C HETATM 1107 NG ZAB A 10 1.007 -7.919 5.587 1.00 0.00 N HETATM 1108 NI ZAB A 10 0.581 -7.650 6.781 1.00 0.00 N HETATM 1109 CI ZAB A 10 -0.444 -6.846 7.250 1.00 0.00 C HETATM 1110 CJ2 ZAB A 10 -0.141 -5.535 7.649 1.00 0.00 C HETATM 1111 CK2 ZAB A 10 -1.156 -4.701 8.144 1.00 0.00 C HETATM 1112 CL ZAB A 10 -2.469 -5.180 8.252 1.00 0.00 C HETATM 1113 CK1 ZAB A 10 -2.771 -6.509 7.896 1.00 0.00 C HETATM 1114 CJ1 ZAB A 10 -1.755 -7.342 7.380 1.00 0.00 C HETATM 1115 CM ZAB A 10 -4.155 -7.058 8.190 1.00 0.00 C HETATM 1116 C ZAB A 10 -5.216 -6.921 7.095 1.00 0.00 C HETATM 1117 O ZAB A 10 -4.872 -6.802 5.916 1.00 0.00 O HETATM 1118 HN2 ZAB A 10 3.515 -8.050 1.808 1.00 0.00 H HETATM 1119 HA2 ZAB A 10 2.368 -5.507 0.946 1.00 0.00 H HETATM 1120 HA3 ZAB A 10 1.838 -6.942 0.030 1.00 0.00 H HETATM 1121 HG2 ZAB A 10 -0.466 -6.791 0.670 1.00 0.00 H HETATM 1122 HD2 ZAB A 10 -2.192 -7.256 2.388 1.00 0.00 H HETATM 1123 HE ZAB A 10 -1.518 -7.775 4.701 1.00 0.00 H HETATM 1124 HG1 ZAB A 10 2.608 -7.156 3.655 1.00 0.00 H HETATM 1125 HJ2 ZAB A 10 0.872 -5.170 7.580 1.00 0.00 H HETATM 1126 HK2 ZAB A 10 -0.921 -3.701 8.473 1.00 0.00 H HETATM 1127 HL ZAB A 10 -3.228 -4.519 8.647 1.00 0.00 H HETATM 1128 HJ1 ZAB A 10 -1.966 -8.364 7.102 1.00 0.00 H HETATM 1129 HM2 ZAB A 10 -4.052 -8.112 8.433 1.00 0.00 H HETATM 1130 HM3 ZAB A 10 -4.495 -6.540 9.083 1.00 0.00 H HETATM 1131 N ZAB B 110 -3.007 -6.046 -1.248 1.00 0.00 N HETATM 1132 CA ZAB B 110 -1.905 -5.118 -1.034 1.00 0.00 C HETATM 1133 CB ZAB B 110 -0.702 -5.545 -1.864 1.00 0.00 C HETATM 1134 CG2 ZAB B 110 0.603 -5.182 -1.490 1.00 0.00 C HETATM 1135 CD2 ZAB B 110 1.710 -5.700 -2.195 1.00 0.00 C HETATM 1136 CE ZAB B 110 1.527 -6.554 -3.299 1.00 0.00 C HETATM 1137 CD1 ZAB B 110 0.218 -6.865 -3.700 1.00 0.00 C HETATM 1138 CG1 ZAB B 110 -0.869 -6.351 -3.006 1.00 0.00 C HETATM 1139 NG ZAB B 110 -0.092 -7.713 -4.745 1.00 0.00 N HETATM 1140 NI ZAB B 110 0.354 -7.821 -5.944 1.00 0.00 N HETATM 1141 CI ZAB B 110 1.322 -7.105 -6.607 1.00 0.00 C HETATM 1142 CJ2 ZAB B 110 1.312 -5.700 -6.646 1.00 0.00 C HETATM 1143 CK2 ZAB B 110 2.367 -5.031 -7.287 1.00 0.00 C HETATM 1144 CL ZAB B 110 3.433 -5.756 -7.843 1.00 0.00 C HETATM 1145 CK1 ZAB B 110 3.408 -7.168 -7.834 1.00 0.00 C HETATM 1146 CJ1 ZAB B 110 2.340 -7.835 -7.214 1.00 0.00 C HETATM 1147 CM ZAB B 110 4.482 -7.977 -8.531 1.00 0.00 C HETATM 1148 C ZAB B 110 5.863 -7.839 -7.888 1.00 0.00 C HETATM 1149 O ZAB B 110 5.985 -8.037 -6.668 1.00 0.00 O HETATM 1150 HN2 ZAB B 110 -2.808 -6.850 -1.828 1.00 0.00 H HETATM 1151 HA2 ZAB B 110 -2.188 -4.116 -1.350 1.00 0.00 H HETATM 1152 HA3 ZAB B 110 -1.639 -5.094 0.021 1.00 0.00 H HETATM 1153 HG2 ZAB B 110 0.767 -4.523 -0.650 1.00 0.00 H HETATM 1154 HD2 ZAB B 110 2.711 -5.444 -1.880 1.00 0.00 H HETATM 1155 HE ZAB B 110 2.380 -6.956 -3.828 1.00 0.00 H HETATM 1156 HG1 ZAB B 110 -1.821 -6.636 -3.399 1.00 0.00 H HETATM 1157 HJ2 ZAB B 110 0.508 -5.143 -6.188 1.00 0.00 H HETATM 1158 HK2 ZAB B 110 2.365 -3.954 -7.346 1.00 0.00 H HETATM 1159 HL ZAB B 110 4.247 -5.198 -8.282 1.00 0.00 H HETATM 1160 HJ1 ZAB B 110 2.271 -8.910 -7.158 1.00 0.00 H HETATM 1161 HM2 ZAB B 110 4.195 -9.026 -8.501 1.00 0.00 H HETATM 1162 HM3 ZAB B 110 4.476 -7.669 -9.573 1.00 0.00 H