HETATM 1 C ACE A 23 -1.198 0.845 -0.826 1.00 1.00 C HETATM 2 O ACE A 23 -1.594 0.715 -1.966 1.00 1.00 O HETATM 3 CH3 ACE A 23 -2.170 1.131 0.314 1.00 1.00 C HETATM 4 H1 ACE A 23 -2.010 0.432 1.121 1.00 1.00 H HETATM 5 H2 ACE A 23 -3.180 1.031 -0.057 1.00 1.00 H HETATM 6 H3 ACE A 23 -2.020 2.141 0.666 1.00 1.00 H ATOM 7 N LEU A 24 0.064 0.726 -0.509 1.00 1.00 N ATOM 8 CA LEU A 24 1.106 0.449 -1.547 1.00 1.00 C ATOM 9 C LEU A 24 0.912 -0.897 -2.223 1.00 1.00 C ATOM 10 O LEU A 24 1.519 -1.223 -3.222 1.00 1.00 O ATOM 11 CB LEU A 24 2.468 0.554 -0.824 1.00 1.00 C ATOM 12 CG LEU A 24 3.659 0.565 -1.815 1.00 1.00 C ATOM 13 CD1 LEU A 24 3.872 1.993 -2.364 1.00 1.00 C ATOM 14 CD2 LEU A 24 4.925 0.136 -1.057 1.00 1.00 C ATOM 15 H LEU A 24 0.349 0.819 0.423 1.00 1.00 H ATOM 16 HA LEU A 24 0.982 1.169 -2.325 1.00 1.00 H ATOM 17 HB2 LEU A 24 2.488 1.470 -0.251 1.00 1.00 H ATOM 18 HB3 LEU A 24 2.554 -0.266 -0.126 1.00 1.00 H ATOM 19 HG LEU A 24 3.495 -0.115 -2.639 1.00 1.00 H ATOM 20 HD11 LEU A 24 4.068 2.701 -1.570 1.00 1.00 H ATOM 21 HD12 LEU A 24 4.716 2.001 -3.038 1.00 1.00 H ATOM 22 HD13 LEU A 24 3.003 2.323 -2.915 1.00 1.00 H ATOM 23 HD21 LEU A 24 4.799 -0.854 -0.646 1.00 1.00 H ATOM 24 HD22 LEU A 24 5.770 0.126 -1.729 1.00 1.00 H ATOM 25 HD23 LEU A 24 5.133 0.823 -0.249 1.00 1.00 H ATOM 26 N ARG A 25 0.026 -1.655 -1.662 1.00 1.00 N ATOM 27 CA ARG A 25 -0.256 -3.003 -2.229 1.00 1.00 C ATOM 28 C ARG A 25 -0.975 -2.717 -3.531 1.00 1.00 C ATOM 29 O ARG A 25 -0.855 -3.448 -4.494 1.00 1.00 O ATOM 30 CB ARG A 25 -1.145 -3.806 -1.235 1.00 1.00 C ATOM 31 CG ARG A 25 -0.311 -4.980 -0.711 1.00 1.00 C ATOM 32 CD ARG A 25 0.797 -4.420 0.194 1.00 1.00 C ATOM 33 NE ARG A 25 0.512 -4.928 1.577 1.00 1.00 N ATOM 34 CZ ARG A 25 1.433 -5.420 2.371 1.00 1.00 C ATOM 35 NH1 ARG A 25 2.675 -5.452 1.972 1.00 1.00 N ATOM 36 NH2 ARG A 25 1.075 -5.857 3.543 1.00 1.00 N ATOM 37 H ARG A 25 -0.437 -1.292 -0.889 1.00 1.00 H ATOM 38 HA ARG A 25 0.678 -3.499 -2.457 1.00 1.00 H ATOM 39 HB2 ARG A 25 -1.485 -3.188 -0.416 1.00 1.00 H ATOM 40 HB3 ARG A 25 -2.016 -4.222 -1.711 1.00 1.00 H ATOM 41 HG2 ARG A 25 -0.957 -5.664 -0.178 1.00 1.00 H ATOM 42 HG3 ARG A 25 0.121 -5.525 -1.541 1.00 1.00 H ATOM 43 HD2 ARG A 25 1.732 -4.786 -0.198 1.00 1.00 H ATOM 44 HD3 ARG A 25 0.816 -3.336 0.199 1.00 1.00 H ATOM 45 HE ARG A 25 -0.432 -4.884 1.853 1.00 1.00 H ATOM 46 HH11 ARG A 25 2.936 -5.106 1.077 1.00 1.00 H ATOM 47 HH12 ARG A 25 3.400 -5.823 2.550 1.00 1.00 H ATOM 48 HH21 ARG A 25 0.121 -5.825 3.842 1.00 1.00 H ATOM 49 HH22 ARG A 25 1.742 -6.239 4.182 1.00 1.00 H ATOM 50 N HIS A 26 -1.688 -1.624 -3.535 1.00 1.00 N ATOM 51 CA HIS A 26 -2.422 -1.268 -4.770 1.00 1.00 C ATOM 52 C HIS A 26 -1.416 -0.915 -5.880 1.00 1.00 C ATOM 53 O HIS A 26 -1.789 -0.649 -7.004 1.00 1.00 O ATOM 54 CB HIS A 26 -3.327 -0.076 -4.486 1.00 1.00 C ATOM 55 CG HIS A 26 -4.507 -0.191 -5.443 1.00 1.00 C ATOM 56 ND1 HIS A 26 -4.571 0.464 -6.560 1.00 1.00 N ATOM 57 CD2 HIS A 26 -5.617 -0.973 -5.277 1.00 1.00 C ATOM 58 CE1 HIS A 26 -5.721 0.054 -7.027 1.00 1.00 C ATOM 59 NE2 HIS A 26 -6.399 -0.807 -6.309 1.00 1.00 N ATOM 60 H HIS A 26 -1.742 -1.040 -2.746 1.00 1.00 H ATOM 61 HA HIS A 26 -2.999 -2.129 -5.054 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.700 -0.100 -3.473 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.811 0.858 -4.654 1.00 1.00 H ATOM 64 HD1 HIS A 26 -3.925 1.097 -6.948 1.00 1.00 H ATOM 65 HD2 HIS A 26 -5.807 -1.619 -4.432 1.00 1.00 H ATOM 66 HE1 HIS A 26 -6.102 0.407 -7.974 1.00 1.00 H ATOM 67 N TYR A 27 -0.158 -0.912 -5.517 1.00 1.00 N ATOM 68 CA TYR A 27 0.937 -0.600 -6.469 1.00 1.00 C ATOM 69 C TYR A 27 2.016 -1.683 -6.531 1.00 1.00 C ATOM 70 O TYR A 27 2.690 -1.830 -7.527 1.00 1.00 O ATOM 71 CB TYR A 27 1.506 0.708 -6.015 1.00 1.00 C ATOM 72 CG TYR A 27 2.296 1.391 -7.121 1.00 1.00 C ATOM 73 CD1 TYR A 27 1.643 2.148 -8.068 1.00 1.00 C ATOM 74 CD2 TYR A 27 3.666 1.270 -7.180 1.00 1.00 C ATOM 75 CE1 TYR A 27 2.353 2.778 -9.059 1.00 1.00 C ATOM 76 CE2 TYR A 27 4.377 1.901 -8.172 1.00 1.00 C ATOM 77 CZ TYR A 27 3.725 2.662 -9.120 1.00 1.00 C ATOM 78 OH TYR A 27 4.428 3.308 -10.113 1.00 1.00 O ATOM 79 H TYR A 27 0.092 -1.101 -4.592 1.00 1.00 H ATOM 80 HA TYR A 27 0.512 -0.551 -7.454 1.00 1.00 H ATOM 81 HB2 TYR A 27 0.693 1.350 -5.712 1.00 1.00 H ATOM 82 HB3 TYR A 27 2.147 0.525 -5.165 1.00 1.00 H ATOM 83 HD1 TYR A 27 0.568 2.249 -8.036 1.00 1.00 H ATOM 84 HD2 TYR A 27 4.192 0.676 -6.446 1.00 1.00 H ATOM 85 HE1 TYR A 27 1.824 3.364 -9.793 1.00 1.00 H ATOM 86 HE2 TYR A 27 5.448 1.789 -8.200 1.00 1.00 H ATOM 87 HH TYR A 27 4.963 3.983 -9.685 1.00 1.00 H ATOM 88 N LEU A 28 2.166 -2.421 -5.470 1.00 1.00 N ATOM 89 CA LEU A 28 3.178 -3.498 -5.410 1.00 1.00 C ATOM 90 C LEU A 28 2.476 -4.753 -5.874 1.00 1.00 C ATOM 91 O LEU A 28 3.022 -5.597 -6.551 1.00 1.00 O ATOM 92 CB LEU A 28 3.630 -3.604 -3.966 1.00 1.00 C ATOM 93 CG LEU A 28 5.167 -3.870 -3.869 1.00 1.00 C ATOM 94 CD1 LEU A 28 5.781 -2.954 -2.792 1.00 1.00 C ATOM 95 CD2 LEU A 28 5.427 -5.344 -3.493 1.00 1.00 C ATOM 96 H LEU A 28 1.617 -2.305 -4.677 1.00 1.00 H ATOM 97 HA LEU A 28 3.989 -3.272 -6.090 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.364 -2.679 -3.485 1.00 1.00 H ATOM 99 HB3 LEU A 28 3.037 -4.364 -3.488 1.00 1.00 H ATOM 100 HG LEU A 28 5.659 -3.664 -4.810 1.00 1.00 H ATOM 101 HD11 LEU A 28 5.294 -3.097 -1.838 1.00 1.00 H ATOM 102 HD12 LEU A 28 6.835 -3.164 -2.676 1.00 1.00 H ATOM 103 HD13 LEU A 28 5.678 -1.918 -3.084 1.00 1.00 H ATOM 104 HD21 LEU A 28 4.944 -5.596 -2.561 1.00 1.00 H ATOM 105 HD22 LEU A 28 5.045 -5.993 -4.271 1.00 1.00 H ATOM 106 HD23 LEU A 28 6.489 -5.524 -3.391 1.00 1.00 H ATOM 107 N ASN A 29 1.236 -4.836 -5.483 1.00 1.00 N ATOM 108 CA ASN A 29 0.435 -6.020 -5.864 1.00 1.00 C ATOM 109 C ASN A 29 -0.307 -5.809 -7.171 1.00 1.00 C ATOM 110 O ASN A 29 -0.354 -6.687 -8.008 1.00 1.00 O ATOM 111 CB ASN A 29 -0.524 -6.291 -4.746 1.00 1.00 C ATOM 112 CG ASN A 29 -1.155 -7.665 -4.942 1.00 1.00 C ATOM 113 OD1 ASN A 29 -0.773 -8.641 -4.336 1.00 1.00 O ATOM 114 ND2 ASN A 29 -2.130 -7.778 -5.788 1.00 1.00 N ATOM 115 H ASN A 29 0.830 -4.120 -4.945 1.00 1.00 H ATOM 116 HA ASN A 29 1.108 -6.853 -5.968 1.00 1.00 H ATOM 117 HB2 ASN A 29 0.017 -6.254 -3.818 1.00 1.00 H ATOM 118 HB3 ASN A 29 -1.295 -5.544 -4.737 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.434 -6.995 -6.289 1.00 1.00 H ATOM 120 HD22 ASN A 29 -2.540 -8.653 -5.905 1.00 1.00 H ATOM 121 N LEU A 30 -0.873 -4.644 -7.339 1.00 1.00 N ATOM 122 CA LEU A 30 -1.623 -4.394 -8.614 1.00 1.00 C ATOM 123 C LEU A 30 -0.622 -4.431 -9.773 1.00 1.00 C ATOM 124 O LEU A 30 -0.953 -4.695 -10.913 1.00 1.00 O ATOM 125 CB LEU A 30 -2.274 -3.040 -8.477 1.00 1.00 C ATOM 126 CG LEU A 30 -3.192 -2.669 -9.677 1.00 1.00 C ATOM 127 CD1 LEU A 30 -4.231 -1.652 -9.170 1.00 1.00 C ATOM 128 CD2 LEU A 30 -2.368 -2.002 -10.818 1.00 1.00 C ATOM 129 H LEU A 30 -0.807 -3.929 -6.659 1.00 1.00 H ATOM 130 HA LEU A 30 -2.357 -5.173 -8.758 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.844 -3.022 -7.559 1.00 1.00 H ATOM 132 HB3 LEU A 30 -1.468 -2.336 -8.374 1.00 1.00 H ATOM 133 HG LEU A 30 -3.698 -3.547 -10.055 1.00 1.00 H ATOM 134 HD11 LEU A 30 -3.726 -0.806 -8.724 1.00 1.00 H ATOM 135 HD12 LEU A 30 -4.857 -1.299 -9.976 1.00 1.00 H ATOM 136 HD13 LEU A 30 -4.864 -2.102 -8.418 1.00 1.00 H ATOM 137 HD21 LEU A 30 -1.471 -1.537 -10.433 1.00 1.00 H ATOM 138 HD22 LEU A 30 -2.082 -2.747 -11.545 1.00 1.00 H ATOM 139 HD23 LEU A 30 -2.950 -1.247 -11.326 1.00 1.00 H ATOM 140 N LEU A 31 0.601 -4.179 -9.411 1.00 1.00 N ATOM 141 CA LEU A 31 1.682 -4.171 -10.422 1.00 1.00 C ATOM 142 C LEU A 31 2.154 -5.574 -10.697 1.00 1.00 C ATOM 143 O LEU A 31 2.714 -5.801 -11.746 1.00 1.00 O ATOM 144 CB LEU A 31 2.783 -3.296 -9.875 1.00 1.00 C ATOM 145 CG LEU A 31 3.909 -3.071 -10.908 1.00 1.00 C ATOM 146 CD1 LEU A 31 4.012 -1.562 -11.171 1.00 1.00 C ATOM 147 CD2 LEU A 31 5.235 -3.601 -10.318 1.00 1.00 C ATOM 148 H LEU A 31 0.790 -3.998 -8.466 1.00 1.00 H ATOM 149 HA LEU A 31 1.304 -3.788 -11.355 1.00 1.00 H ATOM 150 HB2 LEU A 31 2.324 -2.349 -9.638 1.00 1.00 H ATOM 151 HB3 LEU A 31 3.163 -3.717 -8.954 1.00 1.00 H ATOM 152 HG LEU A 31 3.697 -3.575 -11.840 1.00 1.00 H ATOM 153 HD11 LEU A 31 4.207 -1.028 -10.251 1.00 1.00 H ATOM 154 HD12 LEU A 31 4.804 -1.359 -11.873 1.00 1.00 H ATOM 155 HD13 LEU A 31 3.083 -1.201 -11.588 1.00 1.00 H ATOM 156 HD21 LEU A 31 5.283 -3.406 -9.256 1.00 1.00 H ATOM 157 HD22 LEU A 31 5.303 -4.669 -10.472 1.00 1.00 H ATOM 158 HD23 LEU A 31 6.083 -3.127 -10.787 1.00 1.00 H ATOM 159 N THR A 32 1.945 -6.511 -9.819 1.00 1.00 N ATOM 160 CA THR A 32 2.441 -7.864 -10.188 1.00 1.00 C ATOM 161 C THR A 32 1.438 -8.360 -11.246 1.00 1.00 C ATOM 162 O THR A 32 1.786 -9.049 -12.184 1.00 1.00 O ATOM 163 CB THR A 32 2.469 -8.696 -8.889 1.00 1.00 C ATOM 164 OG1 THR A 32 3.245 -9.838 -9.220 1.00 1.00 O ATOM 165 CG2 THR A 32 1.121 -9.283 -8.434 1.00 1.00 C ATOM 166 H THR A 32 1.491 -6.353 -8.963 1.00 1.00 H ATOM 167 HA THR A 32 3.425 -7.790 -10.629 1.00 1.00 H ATOM 168 HB THR A 32 2.946 -8.113 -8.117 1.00 1.00 H ATOM 169 HG1 THR A 32 4.064 -9.840 -8.711 1.00 1.00 H ATOM 170 HG21 THR A 32 0.295 -8.677 -8.762 1.00 1.00 H ATOM 171 HG22 THR A 32 0.988 -10.284 -8.812 1.00 1.00 H ATOM 172 HG23 THR A 32 1.097 -9.315 -7.354 1.00 1.00 H ATOM 173 N ARG A 33 0.208 -7.943 -11.075 1.00 1.00 N ATOM 174 CA ARG A 33 -0.874 -8.343 -12.014 1.00 1.00 C ATOM 175 C ARG A 33 -0.637 -7.769 -13.408 1.00 1.00 C ATOM 176 O ARG A 33 -1.137 -8.289 -14.384 1.00 1.00 O ATOM 177 CB ARG A 33 -2.191 -7.831 -11.439 1.00 1.00 C ATOM 178 CG ARG A 33 -2.475 -8.578 -10.102 1.00 1.00 C ATOM 179 CD ARG A 33 -3.873 -9.223 -10.127 1.00 1.00 C ATOM 180 NE ARG A 33 -4.614 -8.768 -8.903 1.00 1.00 N ATOM 181 CZ ARG A 33 -5.666 -7.983 -8.927 1.00 1.00 C ATOM 182 NH1 ARG A 33 -6.107 -7.531 -10.067 1.00 1.00 N ATOM 183 NH2 ARG A 33 -6.244 -7.689 -7.796 1.00 1.00 N ATOM 184 H ARG A 33 -0.004 -7.352 -10.323 1.00 1.00 H ATOM 185 HA ARG A 33 -0.879 -9.421 -12.096 1.00 1.00 H ATOM 186 HB2 ARG A 33 -2.104 -6.767 -11.257 1.00 1.00 H ATOM 187 HB3 ARG A 33 -2.960 -7.978 -12.181 1.00 1.00 H ATOM 188 HG2 ARG A 33 -1.739 -9.357 -9.947 1.00 1.00 H ATOM 189 HG3 ARG A 33 -2.381 -7.874 -9.287 1.00 1.00 H ATOM 190 HD2 ARG A 33 -4.420 -9.032 -11.036 1.00 1.00 H ATOM 191 HD3 ARG A 33 -3.753 -10.299 -10.062 1.00 1.00 H ATOM 192 HE ARG A 33 -4.269 -9.111 -8.052 1.00 1.00 H ATOM 193 HH11 ARG A 33 -5.622 -7.756 -10.908 1.00 1.00 H ATOM 194 HH12 ARG A 33 -6.921 -6.957 -10.137 1.00 1.00 H ATOM 195 HH21 ARG A 33 -5.893 -8.060 -6.937 1.00 1.00 H ATOM 196 HH22 ARG A 33 -7.047 -7.093 -7.754 1.00 1.00 H ATOM 197 N GLN A 34 0.116 -6.705 -13.456 1.00 1.00 N ATOM 198 CA GLN A 34 0.423 -6.053 -14.762 1.00 1.00 C ATOM 199 C GLN A 34 1.873 -6.276 -15.218 1.00 1.00 C ATOM 200 O GLN A 34 2.151 -6.243 -16.398 1.00 1.00 O ATOM 201 CB GLN A 34 0.092 -4.555 -14.583 1.00 1.00 C ATOM 202 CG GLN A 34 1.240 -3.731 -13.930 1.00 1.00 C ATOM 203 CD GLN A 34 2.054 -3.008 -14.997 1.00 1.00 C ATOM 204 OE1 GLN A 34 3.265 -3.099 -15.045 1.00 1.00 O ATOM 205 NE2 GLN A 34 1.447 -2.275 -15.881 1.00 1.00 N ATOM 206 H GLN A 34 0.469 -6.328 -12.623 1.00 1.00 H ATOM 207 HA GLN A 34 -0.224 -6.451 -15.531 1.00 1.00 H ATOM 208 HB2 GLN A 34 -0.172 -4.161 -15.549 1.00 1.00 H ATOM 209 HB3 GLN A 34 -0.773 -4.489 -13.937 1.00 1.00 H ATOM 210 HG2 GLN A 34 0.825 -2.992 -13.262 1.00 1.00 H ATOM 211 HG3 GLN A 34 1.914 -4.361 -13.374 1.00 1.00 H ATOM 212 HE21 GLN A 34 0.473 -2.166 -15.867 1.00 1.00 H ATOM 213 HE22 GLN A 34 1.968 -1.826 -16.571 1.00 1.00 H ATOM 214 N ARG A 35 2.754 -6.495 -14.278 1.00 1.00 N ATOM 215 CA ARG A 35 4.196 -6.719 -14.603 1.00 1.00 C ATOM 216 C ARG A 35 4.612 -8.193 -14.588 1.00 1.00 C ATOM 217 O ARG A 35 5.406 -8.591 -15.417 1.00 1.00 O ATOM 218 CB ARG A 35 5.012 -5.902 -13.582 1.00 1.00 C ATOM 219 CG ARG A 35 6.291 -5.285 -14.217 1.00 1.00 C ATOM 220 CD ARG A 35 6.305 -3.766 -13.920 1.00 1.00 C ATOM 221 NE ARG A 35 7.239 -3.064 -14.872 1.00 1.00 N ATOM 222 CZ ARG A 35 6.818 -2.416 -15.930 1.00 1.00 C ATOM 223 NH1 ARG A 35 5.549 -2.419 -16.217 1.00 1.00 N ATOM 224 NH2 ARG A 35 7.692 -1.802 -16.676 1.00 1.00 N ATOM 225 H ARG A 35 2.467 -6.503 -13.342 1.00 1.00 H ATOM 226 HA ARG A 35 4.352 -6.380 -15.614 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.379 -5.113 -13.206 1.00 1.00 H ATOM 228 HB3 ARG A 35 5.244 -6.539 -12.744 1.00 1.00 H ATOM 229 HG2 ARG A 35 7.167 -5.758 -13.795 1.00 1.00 H ATOM 230 HG3 ARG A 35 6.305 -5.452 -15.284 1.00 1.00 H ATOM 231 HD2 ARG A 35 5.320 -3.324 -13.934 1.00 1.00 H ATOM 232 HD3 ARG A 35 6.690 -3.632 -12.919 1.00 1.00 H ATOM 233 HE ARG A 35 8.196 -3.088 -14.653 1.00 1.00 H ATOM 234 HH11 ARG A 35 4.903 -2.928 -15.642 1.00 1.00 H ATOM 235 HH12 ARG A 35 5.169 -1.932 -17.000 1.00 1.00 H ATOM 236 HH21 ARG A 35 8.668 -1.813 -16.456 1.00 1.00 H ATOM 237 HH22 ARG A 35 7.415 -1.296 -17.494 1.00 1.00 H ATOM 238 N TYR A 36 4.095 -8.976 -13.674 1.00 1.00 N ATOM 239 CA TYR A 36 4.469 -10.413 -13.634 1.00 1.00 C ATOM 240 C TYR A 36 3.443 -11.066 -14.573 1.00 1.00 C ATOM 241 O TYR A 36 3.569 -12.191 -15.002 1.00 1.00 O ATOM 242 CB TYR A 36 4.308 -10.920 -12.200 1.00 1.00 C ATOM 243 CG TYR A 36 5.602 -10.791 -11.383 1.00 1.00 C ATOM 244 CD1 TYR A 36 6.310 -9.605 -11.359 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.072 -11.859 -10.647 1.00 1.00 C ATOM 246 CE1 TYR A 36 7.464 -9.489 -10.615 1.00 1.00 C ATOM 247 CE2 TYR A 36 7.227 -11.739 -9.902 1.00 1.00 C ATOM 248 CZ TYR A 36 7.928 -10.556 -9.882 1.00 1.00 C ATOM 249 OH TYR A 36 9.081 -10.446 -9.137 1.00 1.00 O ATOM 250 H TYR A 36 3.460 -8.681 -12.987 1.00 1.00 H ATOM 251 HA TYR A 36 5.465 -10.558 -14.027 1.00 1.00 H ATOM 252 HB2 TYR A 36 3.535 -10.382 -11.675 1.00 1.00 H ATOM 253 HB3 TYR A 36 3.998 -11.942 -12.249 1.00 1.00 H ATOM 254 HD1 TYR A 36 5.959 -8.760 -11.930 1.00 1.00 H ATOM 255 HD2 TYR A 36 5.537 -12.797 -10.652 1.00 1.00 H ATOM 256 HE1 TYR A 36 8.002 -8.552 -10.608 1.00 1.00 H ATOM 257 HE2 TYR A 36 7.586 -12.581 -9.329 1.00 1.00 H ATOM 258 HH TYR A 36 9.789 -10.186 -9.731 1.00 1.00 H HETATM 259 N NH2 A 37 2.412 -10.346 -14.916 1.00 1.00 N HETATM 260 HN1 NH2 A 37 2.318 -9.438 -14.563 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.743 -10.706 -15.522 1.00 1.00 H TER 262 NH2 A 37