ATOM 1 N GLY A 1 9.913 -14.703 -10.913 1.00 0.00 N ATOM 2 CA GLY A 1 10.410 -15.201 -9.622 1.00 0.00 C ATOM 3 C GLY A 1 10.682 -14.048 -8.667 1.00 0.00 C ATOM 4 O GLY A 1 10.731 -12.891 -9.099 1.00 0.00 O ATOM 5 H1 GLY A 1 10.548 -14.114 -11.412 1.00 0.00 H ATOM 6 HA2 GLY A 1 9.660 -15.859 -9.185 1.00 0.00 H ATOM 7 HA3 GLY A 1 11.332 -15.756 -9.786 1.00 0.00 H ATOM 8 N PRO A 2 10.880 -14.324 -7.368 1.00 0.00 N ATOM 9 CA PRO A 2 11.129 -13.277 -6.391 1.00 0.00 C ATOM 10 C PRO A 2 12.532 -12.685 -6.562 1.00 0.00 C ATOM 11 O PRO A 2 13.465 -13.356 -7.013 1.00 0.00 O ATOM 12 CB PRO A 2 10.939 -13.957 -5.031 1.00 0.00 C ATOM 13 CG PRO A 2 11.343 -15.406 -5.296 1.00 0.00 C ATOM 14 CD PRO A 2 10.865 -15.635 -6.731 1.00 0.00 C ATOM 15 HA PRO A 2 10.385 -12.486 -6.500 1.00 0.00 H ATOM 16 HB2 PRO A 2 11.548 -13.503 -4.251 1.00 0.00 H ATOM 17 HB3 PRO A 2 9.884 -13.922 -4.754 1.00 0.00 H ATOM 18 HG2 PRO A 2 12.429 -15.499 -5.249 1.00 0.00 H ATOM 19 HG3 PRO A 2 10.871 -16.095 -4.596 1.00 0.00 H ATOM 20 HD2 PRO A 2 11.537 -16.327 -7.236 1.00 0.00 H ATOM 21 HD3 PRO A 2 9.853 -16.036 -6.719 1.00 0.00 H ATOM 22 N SER A 3 12.671 -11.394 -6.281 1.00 0.00 N ATOM 23 CA SER A 3 13.891 -10.592 -6.328 1.00 0.00 C ATOM 24 C SER A 3 13.582 -9.329 -5.515 1.00 0.00 C ATOM 25 O SER A 3 12.421 -8.916 -5.492 1.00 0.00 O ATOM 26 CB SER A 3 14.252 -10.235 -7.774 1.00 0.00 C ATOM 27 OG SER A 3 14.525 -11.400 -8.536 1.00 0.00 O ATOM 28 H SER A 3 11.878 -10.885 -5.909 1.00 0.00 H ATOM 29 HA SER A 3 14.717 -11.136 -5.866 1.00 0.00 H ATOM 30 HB2 SER A 3 13.422 -9.691 -8.227 1.00 0.00 H ATOM 31 HB3 SER A 3 15.132 -9.594 -7.780 1.00 0.00 H ATOM 32 HG SER A 3 14.477 -12.171 -7.938 1.00 0.00 H ATOM 33 N GLN A 4 14.582 -8.713 -4.878 1.00 0.00 N ATOM 34 CA GLN A 4 14.460 -7.502 -4.055 1.00 0.00 C ATOM 35 C GLN A 4 13.197 -7.480 -3.168 1.00 0.00 C ATOM 36 O GLN A 4 12.210 -6.817 -3.518 1.00 0.00 O ATOM 37 CB GLN A 4 14.515 -6.255 -4.944 1.00 0.00 C ATOM 38 CG GLN A 4 15.808 -6.157 -5.752 1.00 0.00 C ATOM 39 CD GLN A 4 15.895 -4.784 -6.390 1.00 0.00 C ATOM 40 OE1 GLN A 4 15.995 -3.779 -5.690 1.00 0.00 O ATOM 41 NE2 GLN A 4 15.778 -4.694 -7.698 1.00 0.00 N ATOM 42 H GLN A 4 15.516 -9.102 -4.946 1.00 0.00 H ATOM 43 HA GLN A 4 15.327 -7.460 -3.395 1.00 0.00 H ATOM 44 HB2 GLN A 4 13.670 -6.252 -5.634 1.00 0.00 H ATOM 45 HB3 GLN A 4 14.431 -5.379 -4.300 1.00 0.00 H ATOM 46 HG2 GLN A 4 16.662 -6.295 -5.092 1.00 0.00 H ATOM 47 HG3 GLN A 4 15.817 -6.929 -6.521 1.00 0.00 H ATOM 48 HE21 GLN A 4 15.699 -5.514 -8.292 1.00 0.00 H ATOM 49 HE22 GLN A 4 15.664 -3.785 -8.141 1.00 0.00 H ATOM 50 N PRO A 5 13.161 -8.245 -2.065 1.00 0.00 N ATOM 51 CA PRO A 5 12.000 -8.273 -1.195 1.00 0.00 C ATOM 52 C PRO A 5 11.945 -6.964 -0.406 1.00 0.00 C ATOM 53 O PRO A 5 12.956 -6.528 0.159 1.00 0.00 O ATOM 54 CB PRO A 5 12.180 -9.510 -0.317 1.00 0.00 C ATOM 55 CG PRO A 5 13.697 -9.667 -0.218 1.00 0.00 C ATOM 56 CD PRO A 5 14.234 -9.061 -1.518 1.00 0.00 C ATOM 57 HA PRO A 5 11.094 -8.386 -1.791 1.00 0.00 H ATOM 58 HB2 PRO A 5 11.710 -9.397 0.661 1.00 0.00 H ATOM 59 HB3 PRO A 5 11.761 -10.373 -0.834 1.00 0.00 H ATOM 60 HG2 PRO A 5 14.073 -9.095 0.630 1.00 0.00 H ATOM 61 HG3 PRO A 5 13.973 -10.716 -0.119 1.00 0.00 H ATOM 62 HD2 PRO A 5 15.109 -8.448 -1.301 1.00 0.00 H ATOM 63 HD3 PRO A 5 14.511 -9.840 -2.218 1.00 0.00 H ATOM 64 N THR A 6 10.791 -6.306 -0.424 1.00 0.00 N ATOM 65 CA THR A 6 10.560 -5.046 0.271 1.00 0.00 C ATOM 66 C THR A 6 10.574 -5.284 1.788 1.00 0.00 C ATOM 67 O THR A 6 10.520 -6.428 2.258 1.00 0.00 O ATOM 68 CB THR A 6 9.238 -4.448 -0.244 1.00 0.00 C ATOM 69 OG1 THR A 6 9.267 -4.451 -1.662 1.00 0.00 O ATOM 70 CG2 THR A 6 9.014 -2.998 0.197 1.00 0.00 C ATOM 71 H THR A 6 9.989 -6.709 -0.901 1.00 0.00 H ATOM 72 HA THR A 6 11.377 -4.366 0.021 1.00 0.00 H ATOM 73 HB THR A 6 8.403 -5.066 0.091 1.00 0.00 H ATOM 74 HG1 THR A 6 8.391 -4.135 -1.960 1.00 0.00 H ATOM 75 HG21 THR A 6 8.899 -2.937 1.277 1.00 0.00 H ATOM 76 HG22 THR A 6 8.088 -2.635 -0.240 1.00 0.00 H ATOM 77 HG23 THR A 6 9.843 -2.366 -0.123 1.00 0.00 H ATOM 78 N TYR A 7 10.753 -4.221 2.562 1.00 0.00 N ATOM 79 CA TYR A 7 10.806 -4.226 4.012 1.00 0.00 C ATOM 80 C TYR A 7 10.203 -2.905 4.500 1.00 0.00 C ATOM 81 O TYR A 7 10.216 -1.915 3.757 1.00 0.00 O ATOM 82 CB TYR A 7 12.269 -4.382 4.455 1.00 0.00 C ATOM 83 CG TYR A 7 13.228 -3.439 3.753 1.00 0.00 C ATOM 84 CD1 TYR A 7 13.477 -2.155 4.273 1.00 0.00 C ATOM 85 CD2 TYR A 7 13.839 -3.841 2.550 1.00 0.00 C ATOM 86 CE1 TYR A 7 14.351 -1.281 3.608 1.00 0.00 C ATOM 87 CE2 TYR A 7 14.694 -2.966 1.866 1.00 0.00 C ATOM 88 CZ TYR A 7 14.961 -1.690 2.405 1.00 0.00 C ATOM 89 OH TYR A 7 15.812 -0.852 1.763 1.00 0.00 O ATOM 90 H TYR A 7 10.793 -3.291 2.166 1.00 0.00 H ATOM 91 HA TYR A 7 10.215 -5.060 4.392 1.00 0.00 H ATOM 92 HB2 TYR A 7 12.347 -4.231 5.530 1.00 0.00 H ATOM 93 HB3 TYR A 7 12.582 -5.409 4.261 1.00 0.00 H ATOM 94 HD1 TYR A 7 12.995 -1.826 5.180 1.00 0.00 H ATOM 95 HD2 TYR A 7 13.649 -4.824 2.142 1.00 0.00 H ATOM 96 HE1 TYR A 7 14.554 -0.305 4.026 1.00 0.00 H ATOM 97 HE2 TYR A 7 15.125 -3.285 0.927 1.00 0.00 H ATOM 98 HH TYR A 7 16.290 -1.348 1.078 1.00 0.00 H ATOM 99 N PRO A 8 9.729 -2.841 5.753 1.00 0.00 N ATOM 100 CA PRO A 8 9.139 -1.628 6.288 1.00 0.00 C ATOM 101 C PRO A 8 10.193 -0.553 6.556 1.00 0.00 C ATOM 102 O PRO A 8 11.330 -0.852 6.930 1.00 0.00 O ATOM 103 CB PRO A 8 8.445 -2.065 7.577 1.00 0.00 C ATOM 104 CG PRO A 8 9.248 -3.277 8.036 1.00 0.00 C ATOM 105 CD PRO A 8 9.653 -3.928 6.719 1.00 0.00 C ATOM 106 HA PRO A 8 8.398 -1.245 5.586 1.00 0.00 H ATOM 107 HB2 PRO A 8 8.439 -1.283 8.335 1.00 0.00 H ATOM 108 HB3 PRO A 8 7.431 -2.379 7.339 1.00 0.00 H ATOM 109 HG2 PRO A 8 10.137 -2.948 8.575 1.00 0.00 H ATOM 110 HG3 PRO A 8 8.648 -3.945 8.650 1.00 0.00 H ATOM 111 HD2 PRO A 8 10.607 -4.439 6.838 1.00 0.00 H ATOM 112 HD3 PRO A 8 8.884 -4.634 6.404 1.00 0.00 H ATOM 113 N GLY A 9 9.740 0.704 6.530 1.00 0.00 N ATOM 114 CA GLY A 9 10.552 1.892 6.771 1.00 0.00 C ATOM 115 C GLY A 9 10.703 2.764 5.530 1.00 0.00 C ATOM 116 O GLY A 9 10.731 3.991 5.668 1.00 0.00 O ATOM 117 H GLY A 9 8.795 0.856 6.202 1.00 0.00 H ATOM 118 HA2 GLY A 9 10.090 2.488 7.557 1.00 0.00 H ATOM 119 HA3 GLY A 9 11.548 1.605 7.109 1.00 0.00 H TER 120 GLY A 9 ATOM 121 N PRO B 11 12.918 5.362 -4.203 1.00 0.00 N ATOM 122 CA PRO B 11 12.262 5.708 -5.452 1.00 0.00 C ATOM 123 C PRO B 11 10.836 6.188 -5.185 1.00 0.00 C ATOM 124 O PRO B 11 10.207 5.798 -4.200 1.00 0.00 O ATOM 125 CB PRO B 11 12.287 4.426 -6.291 1.00 0.00 C ATOM 126 CG PRO B 11 12.363 3.310 -5.258 1.00 0.00 C ATOM 127 CD PRO B 11 13.150 3.932 -4.112 1.00 0.00 C ATOM 128 HA PRO B 11 12.821 6.495 -5.960 1.00 0.00 H ATOM 129 HB2 PRO B 11 11.397 4.308 -6.905 1.00 0.00 H ATOM 130 HB3 PRO B 11 13.182 4.417 -6.910 1.00 0.00 H ATOM 131 HG2 PRO B 11 11.358 3.058 -4.931 1.00 0.00 H ATOM 132 HG3 PRO B 11 12.864 2.431 -5.649 1.00 0.00 H ATOM 133 HD2 PRO B 11 12.813 3.525 -3.158 1.00 0.00 H ATOM 134 HD3 PRO B 11 14.212 3.745 -4.254 1.00 0.00 H ATOM 135 N VAL B 12 10.287 6.965 -6.116 1.00 0.00 N ATOM 136 CA VAL B 12 8.932 7.482 -5.994 1.00 0.00 C ATOM 137 C VAL B 12 7.942 6.309 -6.034 1.00 0.00 C ATOM 138 O VAL B 12 6.925 6.365 -5.347 1.00 0.00 O ATOM 139 CB VAL B 12 8.681 8.561 -7.068 1.00 0.00 C ATOM 140 CG1 VAL B 12 7.249 9.116 -7.011 1.00 0.00 C ATOM 141 CG2 VAL B 12 9.675 9.727 -6.907 1.00 0.00 C ATOM 142 H VAL B 12 10.839 7.254 -6.911 1.00 0.00 H ATOM 143 HA VAL B 12 8.841 7.955 -5.016 1.00 0.00 H ATOM 144 HB VAL B 12 8.836 8.122 -8.050 1.00 0.00 H ATOM 145 HG11 VAL B 12 6.529 8.311 -7.155 1.00 0.00 H ATOM 146 HG12 VAL B 12 7.066 9.587 -6.043 1.00 0.00 H ATOM 147 HG13 VAL B 12 7.090 9.839 -7.803 1.00 0.00 H ATOM 148 HG21 VAL B 12 9.507 10.476 -7.677 1.00 0.00 H ATOM 149 HG22 VAL B 12 9.561 10.190 -5.925 1.00 0.00 H ATOM 150 HG23 VAL B 12 10.702 9.380 -7.016 1.00 0.00 H ATOM 151 N GLU B 13 8.248 5.217 -6.752 1.00 0.00 N ATOM 152 CA GLU B 13 7.346 4.067 -6.802 1.00 0.00 C ATOM 153 C GLU B 13 7.179 3.516 -5.383 1.00 0.00 C ATOM 154 O GLU B 13 6.058 3.197 -4.999 1.00 0.00 O ATOM 155 CB GLU B 13 7.855 2.987 -7.777 1.00 0.00 C ATOM 156 CG GLU B 13 6.811 1.875 -8.071 1.00 0.00 C ATOM 157 CD GLU B 13 7.126 0.462 -7.537 1.00 0.00 C ATOM 158 OE1 GLU B 13 8.311 0.136 -7.298 1.00 0.00 O ATOM 159 OE2 GLU B 13 6.222 -0.415 -7.604 1.00 0.00 O ATOM 160 H GLU B 13 9.095 5.210 -7.300 1.00 0.00 H ATOM 161 HA GLU B 13 6.373 4.422 -7.151 1.00 0.00 H ATOM 162 HB2 GLU B 13 8.088 3.477 -8.723 1.00 0.00 H ATOM 163 HB3 GLU B 13 8.786 2.569 -7.396 1.00 0.00 H ATOM 164 HG2 GLU B 13 5.837 2.180 -7.689 1.00 0.00 H ATOM 165 HG3 GLU B 13 6.702 1.797 -9.153 1.00 0.00 H ATOM 166 N ASP B 14 8.265 3.453 -4.602 1.00 0.00 N ATOM 167 CA ASP B 14 8.274 2.964 -3.225 1.00 0.00 C ATOM 168 C ASP B 14 7.586 3.925 -2.273 1.00 0.00 C ATOM 169 O ASP B 14 6.757 3.507 -1.474 1.00 0.00 O ATOM 170 CB ASP B 14 9.704 2.722 -2.730 1.00 0.00 C ATOM 171 CG ASP B 14 9.729 2.410 -1.233 1.00 0.00 C ATOM 172 OD1 ASP B 14 9.330 1.275 -0.885 1.00 0.00 O ATOM 173 OD2 ASP B 14 10.476 3.107 -0.506 1.00 0.00 O ATOM 174 H ASP B 14 9.150 3.742 -4.990 1.00 0.00 H ATOM 175 HA ASP B 14 7.729 2.034 -3.184 1.00 0.00 H ATOM 176 HB2 ASP B 14 10.141 1.890 -3.286 1.00 0.00 H ATOM 177 HB3 ASP B 14 10.309 3.608 -2.905 1.00 0.00 H ATOM 178 N LEU B 15 7.901 5.211 -2.373 1.00 0.00 N ATOM 179 CA LEU B 15 7.342 6.255 -1.533 1.00 0.00 C ATOM 180 C LEU B 15 5.819 6.276 -1.667 1.00 0.00 C ATOM 181 O LEU B 15 5.096 6.428 -0.677 1.00 0.00 O ATOM 182 CB LEU B 15 7.987 7.592 -1.929 1.00 0.00 C ATOM 183 CG LEU B 15 7.366 8.780 -1.186 1.00 0.00 C ATOM 184 CD1 LEU B 15 7.582 8.696 0.330 1.00 0.00 C ATOM 185 CD2 LEU B 15 7.917 10.100 -1.726 1.00 0.00 C ATOM 186 H LEU B 15 8.593 5.461 -3.063 1.00 0.00 H ATOM 187 HA LEU B 15 7.594 6.025 -0.498 1.00 0.00 H ATOM 188 HB2 LEU B 15 9.060 7.551 -1.726 1.00 0.00 H ATOM 189 HB3 LEU B 15 7.844 7.742 -3.000 1.00 0.00 H ATOM 190 HG LEU B 15 6.304 8.761 -1.400 1.00 0.00 H ATOM 191 HD11 LEU B 15 7.176 9.584 0.815 1.00 0.00 H ATOM 192 HD12 LEU B 15 8.644 8.616 0.547 1.00 0.00 H ATOM 193 HD13 LEU B 15 7.079 7.825 0.749 1.00 0.00 H ATOM 194 HD21 LEU B 15 7.447 10.934 -1.204 1.00 0.00 H ATOM 195 HD22 LEU B 15 7.696 10.181 -2.791 1.00 0.00 H ATOM 196 HD23 LEU B 15 8.996 10.141 -1.585 1.00 0.00 H ATOM 197 N ILE B 16 5.322 6.195 -2.899 1.00 0.00 N ATOM 198 CA ILE B 16 3.896 6.189 -3.167 1.00 0.00 C ATOM 199 C ILE B 16 3.321 4.830 -2.754 1.00 0.00 C ATOM 200 O ILE B 16 2.303 4.797 -2.067 1.00 0.00 O ATOM 201 CB ILE B 16 3.643 6.592 -4.639 1.00 0.00 C ATOM 202 CG1 ILE B 16 4.109 8.038 -4.952 1.00 0.00 C ATOM 203 CG2 ILE B 16 2.161 6.438 -5.008 1.00 0.00 C ATOM 204 CD1 ILE B 16 3.606 9.139 -4.009 1.00 0.00 C ATOM 205 H ILE B 16 5.965 6.075 -3.677 1.00 0.00 H ATOM 206 HA ILE B 16 3.410 6.918 -2.525 1.00 0.00 H ATOM 207 HB ILE B 16 4.212 5.920 -5.284 1.00 0.00 H ATOM 208 HG12 ILE B 16 5.195 8.080 -4.930 1.00 0.00 H ATOM 209 HG13 ILE B 16 3.803 8.293 -5.966 1.00 0.00 H ATOM 210 HG21 ILE B 16 1.871 5.392 -4.941 1.00 0.00 H ATOM 211 HG22 ILE B 16 1.544 7.001 -4.313 1.00 0.00 H ATOM 212 HG23 ILE B 16 1.979 6.787 -6.025 1.00 0.00 H ATOM 213 HD11 ILE B 16 3.836 10.112 -4.443 1.00 0.00 H ATOM 214 HD12 ILE B 16 2.530 9.062 -3.859 1.00 0.00 H ATOM 215 HD13 ILE B 16 4.120 9.065 -3.051 1.00 0.00 H ATOM 216 N ARG B 17 3.972 3.710 -3.086 1.00 0.00 N ATOM 217 CA ARG B 17 3.479 2.379 -2.730 1.00 0.00 C ATOM 218 C ARG B 17 3.357 2.209 -1.219 1.00 0.00 C ATOM 219 O ARG B 17 2.333 1.706 -0.767 1.00 0.00 O ATOM 220 CB ARG B 17 4.374 1.301 -3.344 1.00 0.00 C ATOM 221 CG ARG B 17 3.833 -0.107 -3.083 1.00 0.00 C ATOM 222 CD ARG B 17 4.741 -1.152 -3.740 1.00 0.00 C ATOM 223 NE ARG B 17 4.567 -1.205 -5.199 1.00 0.00 N ATOM 224 CZ ARG B 17 3.588 -1.848 -5.842 1.00 0.00 C ATOM 225 NH1 ARG B 17 2.616 -2.475 -5.182 1.00 0.00 N ATOM 226 NH2 ARG B 17 3.627 -1.864 -7.164 1.00 0.00 N ATOM 227 H ARG B 17 4.814 3.768 -3.649 1.00 0.00 H ATOM 228 HA ARG B 17 2.486 2.260 -3.159 1.00 0.00 H ATOM 229 HB2 ARG B 17 4.410 1.450 -4.421 1.00 0.00 H ATOM 230 HB3 ARG B 17 5.382 1.383 -2.936 1.00 0.00 H ATOM 231 HG2 ARG B 17 3.805 -0.291 -2.012 1.00 0.00 H ATOM 232 HG3 ARG B 17 2.816 -0.191 -3.470 1.00 0.00 H ATOM 233 HD2 ARG B 17 5.780 -0.916 -3.512 1.00 0.00 H ATOM 234 HD3 ARG B 17 4.522 -2.134 -3.320 1.00 0.00 H ATOM 235 HE ARG B 17 5.275 -0.737 -5.763 1.00 0.00 H ATOM 236 HH11 ARG B 17 2.608 -2.501 -4.162 1.00 0.00 H ATOM 237 HH12 ARG B 17 1.839 -2.974 -5.615 1.00 0.00 H ATOM 238 HH21 ARG B 17 4.394 -1.390 -7.635 1.00 0.00 H ATOM 239 HH22 ARG B 17 2.995 -2.450 -7.707 1.00 0.00 H ATOM 240 N PHE B 18 4.290 2.754 -0.436 1.00 0.00 N ATOM 241 CA PHE B 18 4.284 2.662 1.021 1.00 0.00 C ATOM 242 C PHE B 18 3.120 3.443 1.665 1.00 0.00 C ATOM 243 O PHE B 18 3.009 3.498 2.891 1.00 0.00 O ATOM 244 CB PHE B 18 5.662 3.043 1.591 1.00 0.00 C ATOM 245 CG PHE B 18 5.891 2.546 3.009 1.00 0.00 C ATOM 246 CD1 PHE B 18 6.166 1.185 3.245 1.00 0.00 C ATOM 247 CD2 PHE B 18 5.766 3.422 4.101 1.00 0.00 C ATOM 248 CE1 PHE B 18 6.302 0.709 4.561 1.00 0.00 C ATOM 249 CE2 PHE B 18 5.895 2.947 5.415 1.00 0.00 C ATOM 250 CZ PHE B 18 6.166 1.590 5.646 1.00 0.00 C ATOM 251 H PHE B 18 5.115 3.154 -0.872 1.00 0.00 H ATOM 252 HA PHE B 18 4.122 1.609 1.248 1.00 0.00 H ATOM 253 HB2 PHE B 18 6.438 2.601 0.967 1.00 0.00 H ATOM 254 HB3 PHE B 18 5.785 4.126 1.550 1.00 0.00 H ATOM 255 HD1 PHE B 18 6.249 0.491 2.421 1.00 0.00 H ATOM 256 HD2 PHE B 18 5.530 4.461 3.938 1.00 0.00 H ATOM 257 HE1 PHE B 18 6.483 -0.342 4.739 1.00 0.00 H ATOM 258 HE2 PHE B 18 5.766 3.626 6.248 1.00 0.00 H ATOM 259 HZ PHE B 18 6.238 1.229 6.660 1.00 0.00 H ATOM 260 N TYR B 19 2.246 4.065 0.872 1.00 0.00 N ATOM 261 CA TYR B 19 1.070 4.814 1.305 1.00 0.00 C ATOM 262 C TYR B 19 -0.165 4.236 0.600 1.00 0.00 C ATOM 263 O TYR B 19 -1.240 4.092 1.186 1.00 0.00 O ATOM 264 CB TYR B 19 1.264 6.301 0.997 1.00 0.00 C ATOM 265 CG TYR B 19 0.577 7.206 2.004 1.00 0.00 C ATOM 266 CD1 TYR B 19 -0.826 7.210 2.106 1.00 0.00 C ATOM 267 CD2 TYR B 19 1.337 8.012 2.874 1.00 0.00 C ATOM 268 CE1 TYR B 19 -1.464 7.984 3.085 1.00 0.00 C ATOM 269 CE2 TYR B 19 0.707 8.779 3.869 1.00 0.00 C ATOM 270 CZ TYR B 19 -0.700 8.759 3.980 1.00 0.00 C ATOM 271 OH TYR B 19 -1.335 9.451 4.961 1.00 0.00 O ATOM 272 H TYR B 19 2.392 3.987 -0.126 1.00 0.00 H ATOM 273 HA TYR B 19 0.938 4.697 2.381 1.00 0.00 H ATOM 274 HB2 TYR B 19 2.330 6.518 0.970 1.00 0.00 H ATOM 275 HB3 TYR B 19 0.894 6.514 -0.004 1.00 0.00 H ATOM 276 HD1 TYR B 19 -1.426 6.610 1.439 1.00 0.00 H ATOM 277 HD2 TYR B 19 2.416 8.025 2.805 1.00 0.00 H ATOM 278 HE1 TYR B 19 -2.538 7.973 3.164 1.00 0.00 H ATOM 279 HE2 TYR B 19 1.308 9.373 4.543 1.00 0.00 H ATOM 280 HH TYR B 19 -0.737 9.679 5.701 1.00 0.00 H ATOM 281 N ASN B 20 0.005 3.871 -0.672 1.00 0.00 N ATOM 282 CA ASN B 20 -1.028 3.286 -1.512 1.00 0.00 C ATOM 283 C ASN B 20 -1.393 1.879 -1.033 1.00 0.00 C ATOM 284 O ASN B 20 -2.519 1.458 -1.267 1.00 0.00 O ATOM 285 CB ASN B 20 -0.569 3.219 -2.974 1.00 0.00 C ATOM 286 CG ASN B 20 -0.851 4.493 -3.765 1.00 0.00 C ATOM 287 OD1 ASN B 20 -0.678 5.612 -3.282 1.00 0.00 O ATOM 288 ND2 ASN B 20 -1.206 4.335 -5.032 1.00 0.00 N ATOM 289 H ASN B 20 0.918 4.032 -1.080 1.00 0.00 H ATOM 290 HA ASN B 20 -1.923 3.906 -1.454 1.00 0.00 H ATOM 291 HB2 ASN B 20 0.489 2.979 -3.020 1.00 0.00 H ATOM 292 HB3 ASN B 20 -1.106 2.398 -3.447 1.00 0.00 H ATOM 293 HD21 ASN B 20 -1.460 3.396 -5.337 1.00 0.00 H ATOM 294 HD22 ASN B 20 -1.617 5.123 -5.528 1.00 0.00 H ATOM 295 N ASP B 21 -0.499 1.151 -0.356 1.00 0.00 N ATOM 296 CA ASP B 21 -0.770 -0.199 0.155 1.00 0.00 C ATOM 297 C ASP B 21 -1.912 -0.117 1.178 1.00 0.00 C ATOM 298 O ASP B 21 -2.909 -0.835 1.058 1.00 0.00 O ATOM 299 CB ASP B 21 0.523 -0.794 0.728 1.00 0.00 C ATOM 300 CG ASP B 21 0.408 -2.239 1.207 1.00 0.00 C ATOM 301 OD1 ASP B 21 -0.555 -2.592 1.918 1.00 0.00 O ATOM 302 OD2 ASP B 21 1.428 -2.963 1.072 1.00 0.00 O ATOM 303 H ASP B 21 0.425 1.534 -0.189 1.00 0.00 H ATOM 304 HA ASP B 21 -1.095 -0.833 -0.671 1.00 0.00 H ATOM 305 HB2 ASP B 21 1.285 -0.756 -0.051 1.00 0.00 H ATOM 306 HB3 ASP B 21 0.870 -0.190 1.559 1.00 0.00 H ATOM 307 N LEU B 22 -1.869 0.885 2.068 1.00 0.00 N ATOM 308 CA LEU B 22 -2.911 1.110 3.071 1.00 0.00 C ATOM 309 C LEU B 22 -4.225 1.401 2.350 1.00 0.00 C ATOM 310 O LEU B 22 -5.286 0.976 2.814 1.00 0.00 O ATOM 311 CB LEU B 22 -2.536 2.267 4.012 1.00 0.00 C ATOM 312 CG LEU B 22 -1.590 1.834 5.146 1.00 0.00 C ATOM 313 CD1 LEU B 22 -0.991 3.070 5.821 1.00 0.00 C ATOM 314 CD2 LEU B 22 -2.321 0.992 6.196 1.00 0.00 C ATOM 315 H LEU B 22 -1.020 1.443 2.125 1.00 0.00 H ATOM 316 HA LEU B 22 -3.052 0.199 3.646 1.00 0.00 H ATOM 317 HB2 LEU B 22 -2.069 3.059 3.427 1.00 0.00 H ATOM 318 HB3 LEU B 22 -3.445 2.679 4.456 1.00 0.00 H ATOM 319 HG LEU B 22 -0.776 1.238 4.741 1.00 0.00 H ATOM 320 HD11 LEU B 22 -0.454 3.668 5.083 1.00 0.00 H ATOM 321 HD12 LEU B 22 -0.276 2.762 6.585 1.00 0.00 H ATOM 322 HD13 LEU B 22 -1.775 3.677 6.269 1.00 0.00 H ATOM 323 HD21 LEU B 22 -2.614 0.035 5.767 1.00 0.00 H ATOM 324 HD22 LEU B 22 -3.212 1.506 6.549 1.00 0.00 H ATOM 325 HD23 LEU B 22 -1.656 0.788 7.035 1.00 0.00 H ATOM 326 N GLN B 23 -4.171 2.156 1.246 1.00 0.00 N ATOM 327 CA GLN B 23 -5.359 2.462 0.468 1.00 0.00 C ATOM 328 C GLN B 23 -5.864 1.192 -0.218 1.00 0.00 C ATOM 329 O GLN B 23 -7.072 1.045 -0.366 1.00 0.00 O ATOM 330 CB GLN B 23 -5.106 3.502 -0.628 1.00 0.00 C ATOM 331 CG GLN B 23 -4.820 4.929 -0.152 1.00 0.00 C ATOM 332 CD GLN B 23 -4.965 5.926 -1.306 1.00 0.00 C ATOM 333 OE1 GLN B 23 -5.869 5.813 -2.130 1.00 0.00 O ATOM 334 NE2 GLN B 23 -4.062 6.872 -1.472 1.00 0.00 N ATOM 335 H GLN B 23 -3.261 2.461 0.931 1.00 0.00 H ATOM 336 HA GLN B 23 -6.137 2.823 1.141 1.00 0.00 H ATOM 337 HB2 GLN B 23 -4.293 3.177 -1.270 1.00 0.00 H ATOM 338 HB3 GLN B 23 -6.011 3.523 -1.235 1.00 0.00 H ATOM 339 HG2 GLN B 23 -5.549 5.195 0.613 1.00 0.00 H ATOM 340 HG3 GLN B 23 -3.817 4.978 0.274 1.00 0.00 H ATOM 341 HE21 GLN B 23 -3.132 6.857 -1.043 1.00 0.00 H ATOM 342 HE22 GLN B 23 -4.243 7.590 -2.174 1.00 0.00 H ATOM 343 N GLN B 24 -4.981 0.288 -0.656 1.00 0.00 N ATOM 344 CA GLN B 24 -5.321 -0.961 -1.329 1.00 0.00 C ATOM 345 C GLN B 24 -6.225 -1.786 -0.412 1.00 0.00 C ATOM 346 O GLN B 24 -7.275 -2.266 -0.843 1.00 0.00 O ATOM 347 CB GLN B 24 -4.039 -1.704 -1.759 1.00 0.00 C ATOM 348 CG GLN B 24 -4.233 -2.658 -2.948 1.00 0.00 C ATOM 349 CD GLN B 24 -2.929 -3.382 -3.296 1.00 0.00 C ATOM 350 OE1 GLN B 24 -2.463 -4.223 -2.536 1.00 0.00 O ATOM 351 NE2 GLN B 24 -2.280 -3.049 -4.403 1.00 0.00 N ATOM 352 H GLN B 24 -3.992 0.474 -0.504 1.00 0.00 H ATOM 353 HA GLN B 24 -5.880 -0.699 -2.217 1.00 0.00 H ATOM 354 HB2 GLN B 24 -3.282 -0.974 -2.051 1.00 0.00 H ATOM 355 HB3 GLN B 24 -3.654 -2.271 -0.915 1.00 0.00 H ATOM 356 HG2 GLN B 24 -4.992 -3.401 -2.699 1.00 0.00 H ATOM 357 HG3 GLN B 24 -4.569 -2.090 -3.813 1.00 0.00 H ATOM 358 HE21 GLN B 24 -2.682 -2.407 -5.070 1.00 0.00 H ATOM 359 HE22 GLN B 24 -1.441 -3.569 -4.656 1.00 0.00 H ATOM 360 N TYR B 25 -5.896 -1.829 0.879 1.00 0.00 N ATOM 361 CA TYR B 25 -6.643 -2.535 1.921 1.00 0.00 C ATOM 362 C TYR B 25 -7.995 -1.863 2.218 1.00 0.00 C ATOM 363 O TYR B 25 -8.857 -2.454 2.861 1.00 0.00 O ATOM 364 CB TYR B 25 -5.756 -2.611 3.172 1.00 0.00 C ATOM 365 CG TYR B 25 -6.246 -3.560 4.246 1.00 0.00 C ATOM 366 CD1 TYR B 25 -5.957 -4.934 4.150 1.00 0.00 C ATOM 367 CD2 TYR B 25 -6.978 -3.074 5.347 1.00 0.00 C ATOM 368 CE1 TYR B 25 -6.399 -5.815 5.150 1.00 0.00 C ATOM 369 CE2 TYR B 25 -7.425 -3.953 6.348 1.00 0.00 C ATOM 370 CZ TYR B 25 -7.132 -5.330 6.252 1.00 0.00 C ATOM 371 OH TYR B 25 -7.574 -6.208 7.190 1.00 0.00 O ATOM 372 H TYR B 25 -5.006 -1.400 1.119 1.00 0.00 H ATOM 373 HA TYR B 25 -6.868 -3.546 1.573 1.00 0.00 H ATOM 374 HB2 TYR B 25 -4.760 -2.940 2.870 1.00 0.00 H ATOM 375 HB3 TYR B 25 -5.652 -1.612 3.595 1.00 0.00 H ATOM 376 HD1 TYR B 25 -5.383 -5.323 3.320 1.00 0.00 H ATOM 377 HD2 TYR B 25 -7.212 -2.022 5.432 1.00 0.00 H ATOM 378 HE1 TYR B 25 -6.159 -6.864 5.097 1.00 0.00 H ATOM 379 HE2 TYR B 25 -8.001 -3.563 7.175 1.00 0.00 H ATOM 380 HH TYR B 25 -7.794 -5.793 8.038 1.00 0.00 H ATOM 381 N LEU B 26 -8.247 -0.674 1.669 1.00 0.00 N ATOM 382 CA LEU B 26 -9.479 0.098 1.830 1.00 0.00 C ATOM 383 C LEU B 26 -10.215 0.256 0.509 1.00 0.00 C ATOM 384 O LEU B 26 -11.325 0.786 0.486 1.00 0.00 O ATOM 385 CB LEU B 26 -9.157 1.482 2.405 1.00 0.00 C ATOM 386 CG LEU B 26 -8.743 1.447 3.875 1.00 0.00 C ATOM 387 CD1 LEU B 26 -8.146 2.807 4.261 1.00 0.00 C ATOM 388 CD2 LEU B 26 -9.934 1.137 4.794 1.00 0.00 C ATOM 389 H LEU B 26 -7.500 -0.229 1.148 1.00 0.00 H ATOM 390 HA LEU B 26 -10.159 -0.441 2.485 1.00 0.00 H ATOM 391 HB2 LEU B 26 -8.338 1.900 1.823 1.00 0.00 H ATOM 392 HB3 LEU B 26 -10.023 2.133 2.300 1.00 0.00 H ATOM 393 HG LEU B 26 -7.986 0.669 3.965 1.00 0.00 H ATOM 394 HD11 LEU B 26 -8.872 3.605 4.094 1.00 0.00 H ATOM 395 HD12 LEU B 26 -7.243 2.994 3.679 1.00 0.00 H ATOM 396 HD13 LEU B 26 -7.872 2.798 5.318 1.00 0.00 H ATOM 397 HD21 LEU B 26 -10.332 0.147 4.582 1.00 0.00 H ATOM 398 HD22 LEU B 26 -10.721 1.881 4.662 1.00 0.00 H ATOM 399 HD23 LEU B 26 -9.608 1.150 5.834 1.00 0.00 H ATOM 400 N ASN B 27 -9.621 -0.223 -0.582 1.00 0.00 N ATOM 401 CA ASN B 27 -10.143 -0.172 -1.931 1.00 0.00 C ATOM 402 C ASN B 27 -10.513 -1.536 -2.484 1.00 0.00 C ATOM 403 O ASN B 27 -11.250 -1.612 -3.462 1.00 0.00 O ATOM 404 CB ASN B 27 -9.077 0.454 -2.838 1.00 0.00 C ATOM 405 CG ASN B 27 -9.243 1.941 -3.104 1.00 0.00 C ATOM 406 OD1 ASN B 27 -9.805 2.345 -4.116 1.00 0.00 O ATOM 407 ND2 ASN B 27 -8.578 2.777 -2.331 1.00 0.00 N ATOM 408 H ASN B 27 -8.704 -0.627 -0.480 1.00 0.00 H ATOM 409 HA ASN B 27 -11.073 0.374 -1.922 1.00 0.00 H ATOM 410 HB2 ASN B 27 -8.079 0.253 -2.458 1.00 0.00 H ATOM 411 HB3 ASN B 27 -9.112 -0.071 -3.774 1.00 0.00 H ATOM 412 HD21 ASN B 27 -8.106 2.431 -1.501 1.00 0.00 H ATOM 413 HD22 ASN B 27 -8.669 3.782 -2.463 1.00 0.00 H ATOM 414 N VAL B 28 -10.056 -2.605 -1.842 1.00 0.00 N ATOM 415 CA VAL B 28 -10.326 -3.972 -2.259 1.00 0.00 C ATOM 416 C VAL B 28 -11.176 -4.687 -1.212 1.00 0.00 C ATOM 417 O VAL B 28 -11.775 -5.718 -1.523 1.00 0.00 O ATOM 418 CB VAL B 28 -8.969 -4.667 -2.505 1.00 0.00 C ATOM 419 CG1 VAL B 28 -9.048 -6.179 -2.769 1.00 0.00 C ATOM 420 CG2 VAL B 28 -8.283 -4.001 -3.707 1.00 0.00 C ATOM 421 H VAL B 28 -9.444 -2.465 -1.051 1.00 0.00 H ATOM 422 HA VAL B 28 -10.874 -3.962 -3.197 1.00 0.00 H ATOM 423 HB VAL B 28 -8.349 -4.520 -1.618 1.00 0.00 H ATOM 424 HG11 VAL B 28 -8.058 -6.570 -3.006 1.00 0.00 H ATOM 425 HG12 VAL B 28 -9.406 -6.703 -1.882 1.00 0.00 H ATOM 426 HG13 VAL B 28 -9.720 -6.380 -3.604 1.00 0.00 H ATOM 427 HG21 VAL B 28 -8.156 -2.939 -3.529 1.00 0.00 H ATOM 428 HG22 VAL B 28 -7.299 -4.436 -3.859 1.00 0.00 H ATOM 429 HG23 VAL B 28 -8.890 -4.152 -4.602 1.00 0.00 H ATOM 430 N VAL B 29 -11.257 -4.153 0.009 1.00 0.00 N ATOM 431 CA VAL B 29 -12.015 -4.814 1.068 1.00 0.00 C ATOM 432 C VAL B 29 -13.502 -4.534 0.918 1.00 0.00 C ATOM 433 O VAL B 29 -14.295 -5.439 0.646 1.00 0.00 O ATOM 434 CB VAL B 29 -11.393 -4.488 2.445 1.00 0.00 C ATOM 435 CG1 VAL B 29 -12.291 -4.876 3.628 1.00 0.00 C ATOM 436 CG2 VAL B 29 -10.064 -5.251 2.590 1.00 0.00 C ATOM 437 H VAL B 29 -10.757 -3.284 0.189 1.00 0.00 H ATOM 438 HA VAL B 29 -11.918 -5.884 0.932 1.00 0.00 H ATOM 439 HB VAL B 29 -11.187 -3.419 2.497 1.00 0.00 H ATOM 440 HG11 VAL B 29 -12.544 -5.930 3.575 1.00 0.00 H ATOM 441 HG12 VAL B 29 -11.773 -4.688 4.569 1.00 0.00 H ATOM 442 HG13 VAL B 29 -13.204 -4.282 3.630 1.00 0.00 H ATOM 443 HG21 VAL B 29 -10.237 -6.327 2.557 1.00 0.00 H ATOM 444 HG22 VAL B 29 -9.377 -4.975 1.791 1.00 0.00 H ATOM 445 HG23 VAL B 29 -9.593 -4.997 3.541 1.00 0.00 H ATOM 446 N THR B 30 -13.882 -3.277 1.048 1.00 0.00 N ATOM 447 CA THR B 30 -15.258 -2.831 0.945 1.00 0.00 C ATOM 448 C THR B 30 -15.842 -3.013 -0.458 1.00 0.00 C ATOM 449 O THR B 30 -16.985 -3.456 -0.564 1.00 0.00 O ATOM 450 CB THR B 30 -15.386 -1.403 1.512 1.00 0.00 C ATOM 451 OG1 THR B 30 -14.134 -0.724 1.520 1.00 0.00 O ATOM 452 CG2 THR B 30 -15.881 -1.481 2.953 1.00 0.00 C ATOM 453 H THR B 30 -13.195 -2.576 1.271 1.00 0.00 H ATOM 454 HA THR B 30 -15.843 -3.495 1.572 1.00 0.00 H ATOM 455 HB THR B 30 -16.110 -0.847 0.925 1.00 0.00 H ATOM 456 HG1 THR B 30 -14.238 0.122 1.982 1.00 0.00 H ATOM 457 HG21 THR B 30 -15.209 -2.107 3.536 1.00 0.00 H ATOM 458 HG22 THR B 30 -16.885 -1.908 2.980 1.00 0.00 H ATOM 459 HG23 THR B 30 -15.917 -0.488 3.392 1.00 0.00 H ATOM 460 N ARG B 31 -15.053 -2.900 -1.533 1.00 0.00 N ATOM 461 CA ARG B 31 -15.568 -3.085 -2.896 1.00 0.00 C ATOM 462 C ARG B 31 -16.015 -4.522 -3.169 1.00 0.00 C ATOM 463 O ARG B 31 -16.778 -4.733 -4.107 1.00 0.00 O ATOM 464 CB ARG B 31 -14.574 -2.600 -3.966 1.00 0.00 C ATOM 465 CG ARG B 31 -14.665 -1.096 -4.257 1.00 0.00 C ATOM 466 CD ARG B 31 -13.861 -0.705 -5.508 1.00 0.00 C ATOM 467 NE ARG B 31 -14.469 -1.187 -6.767 1.00 0.00 N ATOM 468 CZ ARG B 31 -15.389 -0.560 -7.520 1.00 0.00 C ATOM 469 NH1 ARG B 31 -15.991 0.550 -7.114 1.00 0.00 N ATOM 470 NH2 ARG B 31 -15.724 -1.050 -8.707 1.00 0.00 N ATOM 471 H ARG B 31 -14.119 -2.521 -1.382 1.00 0.00 H ATOM 472 HA ARG B 31 -16.476 -2.497 -2.976 1.00 0.00 H ATOM 473 HB2 ARG B 31 -13.557 -2.852 -3.671 1.00 0.00 H ATOM 474 HB3 ARG B 31 -14.799 -3.121 -4.892 1.00 0.00 H ATOM 475 HG2 ARG B 31 -15.706 -0.809 -4.402 1.00 0.00 H ATOM 476 HG3 ARG B 31 -14.272 -0.553 -3.400 1.00 0.00 H ATOM 477 HD2 ARG B 31 -13.765 0.378 -5.547 1.00 0.00 H ATOM 478 HD3 ARG B 31 -12.855 -1.119 -5.426 1.00 0.00 H ATOM 479 HE ARG B 31 -14.026 -2.021 -7.136 1.00 0.00 H ATOM 480 HH11 ARG B 31 -15.670 1.051 -6.292 1.00 0.00 H ATOM 481 HH12 ARG B 31 -16.590 1.077 -7.750 1.00 0.00 H ATOM 482 HH21 ARG B 31 -15.246 -1.861 -9.081 1.00 0.00 H ATOM 483 HH22 ARG B 31 -16.305 -0.524 -9.354 1.00 0.00 H ATOM 484 N HIS B 32 -15.592 -5.492 -2.360 1.00 0.00 N ATOM 485 CA HIS B 32 -15.955 -6.903 -2.469 1.00 0.00 C ATOM 486 C HIS B 32 -17.002 -7.274 -1.404 1.00 0.00 C ATOM 487 O HIS B 32 -17.309 -8.451 -1.212 1.00 0.00 O ATOM 488 CB HIS B 32 -14.696 -7.781 -2.367 1.00 0.00 C ATOM 489 CG HIS B 32 -13.879 -7.897 -3.635 1.00 0.00 C ATOM 490 ND1 HIS B 32 -12.544 -8.224 -3.678 1.00 0.00 N ATOM 491 CD2 HIS B 32 -14.290 -7.705 -4.931 1.00 0.00 C ATOM 492 CE1 HIS B 32 -12.148 -8.228 -4.958 1.00 0.00 C ATOM 493 NE2 HIS B 32 -13.176 -7.898 -5.760 1.00 0.00 N ATOM 494 H HIS B 32 -14.970 -5.232 -1.612 1.00 0.00 H ATOM 495 HA HIS B 32 -16.426 -7.083 -3.432 1.00 0.00 H ATOM 496 HB2 HIS B 32 -14.063 -7.407 -1.560 1.00 0.00 H ATOM 497 HB3 HIS B 32 -14.992 -8.787 -2.084 1.00 0.00 H ATOM 498 HD1 HIS B 32 -11.994 -8.569 -2.893 1.00 0.00 H ATOM 499 HD2 HIS B 32 -15.280 -7.426 -5.262 1.00 0.00 H ATOM 500 HE1 HIS B 32 -11.148 -8.481 -5.290 1.00 0.00 H ATOM 501 N ARG B 33 -17.518 -6.291 -0.659 1.00 0.00 N ATOM 502 CA ARG B 33 -18.511 -6.458 0.394 1.00 0.00 C ATOM 503 C ARG B 33 -19.621 -5.446 0.118 1.00 0.00 C ATOM 504 O ARG B 33 -20.520 -5.746 -0.670 1.00 0.00 O ATOM 505 CB ARG B 33 -17.842 -6.324 1.781 1.00 0.00 C ATOM 506 CG ARG B 33 -16.701 -7.314 2.080 1.00 0.00 C ATOM 507 CD ARG B 33 -17.169 -8.711 2.492 1.00 0.00 C ATOM 508 NE ARG B 33 -17.801 -9.462 1.396 1.00 0.00 N ATOM 509 CZ ARG B 33 -18.738 -10.406 1.532 1.00 0.00 C ATOM 510 NH1 ARG B 33 -19.353 -10.587 2.697 1.00 0.00 N ATOM 511 NH2 ARG B 33 -19.032 -11.188 0.501 1.00 0.00 N ATOM 512 H ARG B 33 -17.230 -5.343 -0.866 1.00 0.00 H ATOM 513 HA ARG B 33 -18.958 -7.449 0.318 1.00 0.00 H ATOM 514 HB2 ARG B 33 -17.425 -5.321 1.876 1.00 0.00 H ATOM 515 HB3 ARG B 33 -18.608 -6.448 2.544 1.00 0.00 H ATOM 516 HG2 ARG B 33 -16.025 -7.395 1.231 1.00 0.00 H ATOM 517 HG3 ARG B 33 -16.126 -6.910 2.916 1.00 0.00 H ATOM 518 HD2 ARG B 33 -16.298 -9.278 2.812 1.00 0.00 H ATOM 519 HD3 ARG B 33 -17.844 -8.614 3.340 1.00 0.00 H ATOM 520 HE ARG B 33 -17.433 -9.284 0.461 1.00 0.00 H ATOM 521 HH11 ARG B 33 -19.226 -9.957 3.488 1.00 0.00 H ATOM 522 HH12 ARG B 33 -19.941 -11.407 2.841 1.00 0.00 H ATOM 523 HH21 ARG B 33 -18.524 -11.118 -0.383 1.00 0.00 H ATOM 524 HH22 ARG B 33 -19.768 -11.894 0.545 1.00 0.00 H ATOM 525 N TYR B 34 -19.502 -4.230 0.656 1.00 0.00 N ATOM 526 CA TYR B 34 -20.454 -3.138 0.487 1.00 0.00 C ATOM 527 C TYR B 34 -20.569 -2.747 -0.984 1.00 0.00 C ATOM 528 O TYR B 34 -21.619 -2.310 -1.442 1.00 0.00 O ATOM 529 CB TYR B 34 -19.956 -1.936 1.302 1.00 0.00 C ATOM 530 CG TYR B 34 -20.890 -0.738 1.402 1.00 0.00 C ATOM 531 CD1 TYR B 34 -22.219 -0.892 1.841 1.00 0.00 C ATOM 532 CD2 TYR B 34 -20.404 0.557 1.137 1.00 0.00 C ATOM 533 CE1 TYR B 34 -23.018 0.235 2.097 1.00 0.00 C ATOM 534 CE2 TYR B 34 -21.199 1.690 1.385 1.00 0.00 C ATOM 535 CZ TYR B 34 -22.498 1.532 1.912 1.00 0.00 C ATOM 536 OH TYR B 34 -23.209 2.608 2.340 1.00 0.00 O ATOM 537 H TYR B 34 -18.735 -4.064 1.284 1.00 0.00 H ATOM 538 HA TYR B 34 -21.429 -3.462 0.857 1.00 0.00 H ATOM 539 HB2 TYR B 34 -19.746 -2.272 2.315 1.00 0.00 H ATOM 540 HB3 TYR B 34 -19.005 -1.608 0.877 1.00 0.00 H ATOM 541 HD1 TYR B 34 -22.635 -1.874 2.016 1.00 0.00 H ATOM 542 HD2 TYR B 34 -19.395 0.693 0.783 1.00 0.00 H ATOM 543 HE1 TYR B 34 -24.035 0.108 2.436 1.00 0.00 H ATOM 544 HE2 TYR B 34 -20.794 2.678 1.219 1.00 0.00 H ATOM 545 HH TYR B 34 -23.483 3.198 1.603 1.00 0.00 H HETATM 546 N NH2 B 35 -19.502 -2.891 -1.752 1.00 0.00 N HETATM 547 HN1 NH2 B 35 -18.623 -3.177 -1.331 1.00 0.00 H HETATM 548 HN2 NH2 B 35 -19.540 -2.638 -2.735 1.00 0.00 H TER 549 NH2 B 35 HETATM 550 N ZAB A 10 10.694 2.165 4.333 1.00 0.00 N HETATM 551 CA ZAB A 10 10.838 2.867 3.063 1.00 0.00 C HETATM 552 CB ZAB A 10 12.153 3.623 3.044 1.00 0.00 C HETATM 553 CG2 ZAB A 10 13.374 2.925 3.107 1.00 0.00 C HETATM 554 CD2 ZAB A 10 14.587 3.632 3.176 1.00 0.00 C HETATM 555 CE ZAB A 10 14.586 5.039 3.184 1.00 0.00 C HETATM 556 CD1 ZAB A 10 13.366 5.735 3.133 1.00 0.00 C HETATM 557 CG1 ZAB A 10 12.155 5.030 3.058 1.00 0.00 C HETATM 558 NG ZAB A 10 13.344 7.122 3.131 1.00 0.00 N HETATM 559 NI ZAB A 10 13.834 7.871 2.490 1.00 0.00 N HETATM 560 CI ZAB A 10 14.296 7.854 1.180 1.00 0.00 C HETATM 561 CJ2 ZAB A 10 15.204 8.845 0.768 1.00 0.00 C HETATM 562 CK2 ZAB A 10 15.736 8.816 -0.532 1.00 0.00 C HETATM 563 CL ZAB A 10 15.342 7.805 -1.426 1.00 0.00 C HETATM 564 CK1 ZAB A 10 14.391 6.845 -1.036 1.00 0.00 C HETATM 565 CJ1 ZAB A 10 13.866 6.872 0.267 1.00 0.00 C HETATM 566 CM ZAB A 10 13.943 5.769 -2.007 1.00 0.00 C HETATM 567 C ZAB A 10 13.220 6.268 -3.262 1.00 0.00 C HETATM 568 O ZAB A 10 13.000 7.474 -3.422 1.00 0.00 O HETATM 569 HN2 ZAB A 10 10.667 1.155 4.304 1.00 0.00 H HETATM 570 HA2 ZAB A 10 10.841 2.154 2.239 1.00 0.00 H HETATM 571 HA3 ZAB A 10 10.014 3.570 2.927 1.00 0.00 H HETATM 572 HG2 ZAB A 10 13.381 1.844 3.112 1.00 0.00 H HETATM 573 HD2 ZAB A 10 15.519 3.091 3.234 1.00 0.00 H HETATM 574 HE ZAB A 10 15.515 5.587 3.231 1.00 0.00 H HETATM 575 HG1 ZAB A 10 11.225 5.568 2.992 1.00 0.00 H HETATM 576 HJ2 ZAB A 10 15.519 9.615 1.456 1.00 0.00 H HETATM 577 HK2 ZAB A 10 16.452 9.562 -0.842 1.00 0.00 H HETATM 578 HL ZAB A 10 15.755 7.777 -2.423 1.00 0.00 H HETATM 579 HJ1 ZAB A 10 13.134 6.131 0.558 1.00 0.00 H HETATM 580 HM2 ZAB A 10 14.836 5.220 -2.306 1.00 0.00 H HETATM 581 HM3 ZAB A 10 13.279 5.089 -1.473 1.00 0.00 H