HETATM 1 C ACE A 23 -1.582 0.286 -1.023 1.00 1.00 C HETATM 2 O ACE A 23 -1.712 0.229 -2.227 1.00 1.00 O HETATM 3 CH3 ACE A 23 -2.783 0.538 -0.116 1.00 1.00 C HETATM 4 H1 ACE A 23 -2.994 -0.344 0.469 1.00 1.00 H HETATM 5 H2 ACE A 23 -3.641 0.780 -0.727 1.00 1.00 H HETATM 6 H3 ACE A 23 -2.570 1.370 0.540 1.00 1.00 H ATOM 7 N LEU A 24 -0.428 0.126 -0.430 1.00 1.00 N ATOM 8 CA LEU A 24 0.819 -0.123 -1.215 1.00 1.00 C ATOM 9 C LEU A 24 0.716 -1.349 -2.086 1.00 1.00 C ATOM 10 O LEU A 24 1.502 -1.591 -2.976 1.00 1.00 O ATOM 11 CB LEU A 24 1.982 -0.246 -0.202 1.00 1.00 C ATOM 12 CG LEU A 24 3.360 -0.394 -0.901 1.00 1.00 C ATOM 13 CD1 LEU A 24 3.673 0.875 -1.725 1.00 1.00 C ATOM 14 CD2 LEU A 24 4.432 -0.558 0.189 1.00 1.00 C ATOM 15 H LEU A 24 -0.362 0.167 0.542 1.00 1.00 H ATOM 16 HA LEU A 24 0.920 0.687 -1.899 1.00 1.00 H ATOM 17 HB2 LEU A 24 1.999 0.645 0.409 1.00 1.00 H ATOM 18 HB3 LEU A 24 1.805 -1.089 0.450 1.00 1.00 H ATOM 19 HG LEU A 24 3.375 -1.255 -1.552 1.00 1.00 H ATOM 20 HD11 LEU A 24 3.378 1.767 -1.191 1.00 1.00 H ATOM 21 HD12 LEU A 24 4.732 0.940 -1.938 1.00 1.00 H ATOM 22 HD13 LEU A 24 3.143 0.847 -2.666 1.00 1.00 H ATOM 23 HD21 LEU A 24 4.190 -1.375 0.851 1.00 1.00 H ATOM 24 HD22 LEU A 24 5.397 -0.745 -0.260 1.00 1.00 H ATOM 25 HD23 LEU A 24 4.500 0.346 0.779 1.00 1.00 H ATOM 26 N ARG A 25 -0.286 -2.118 -1.822 1.00 1.00 N ATOM 27 CA ARG A 25 -0.481 -3.360 -2.628 1.00 1.00 C ATOM 28 C ARG A 25 -0.989 -2.834 -3.961 1.00 1.00 C ATOM 29 O ARG A 25 -0.626 -3.317 -5.015 1.00 1.00 O ATOM 30 CB ARG A 25 -1.531 -4.268 -1.970 1.00 1.00 C ATOM 31 CG ARG A 25 -0.863 -5.192 -0.931 1.00 1.00 C ATOM 32 CD ARG A 25 -0.275 -4.358 0.217 1.00 1.00 C ATOM 33 NE ARG A 25 1.155 -4.032 -0.123 1.00 1.00 N ATOM 34 CZ ARG A 25 2.187 -4.349 0.626 1.00 1.00 C ATOM 35 NH1 ARG A 25 2.023 -4.984 1.753 1.00 1.00 N ATOM 36 NH2 ARG A 25 3.378 -4.010 0.216 1.00 1.00 N ATOM 37 H ARG A 25 -0.876 -1.822 -1.105 1.00 1.00 H ATOM 38 HA ARG A 25 0.463 -3.865 -2.779 1.00 1.00 H ATOM 39 HB2 ARG A 25 -2.331 -3.692 -1.527 1.00 1.00 H ATOM 40 HB3 ARG A 25 -1.959 -4.899 -2.731 1.00 1.00 H ATOM 41 HG2 ARG A 25 -1.618 -5.858 -0.532 1.00 1.00 H ATOM 42 HG3 ARG A 25 -0.102 -5.800 -1.398 1.00 1.00 H ATOM 43 HD2 ARG A 25 -0.829 -3.436 0.325 1.00 1.00 H ATOM 44 HD3 ARG A 25 -0.361 -4.919 1.127 1.00 1.00 H ATOM 45 HE ARG A 25 1.290 -3.553 -0.968 1.00 1.00 H ATOM 46 HH11 ARG A 25 1.121 -5.253 2.081 1.00 1.00 H ATOM 47 HH12 ARG A 25 2.803 -5.227 2.330 1.00 1.00 H ATOM 48 HH21 ARG A 25 3.518 -3.520 -0.646 1.00 1.00 H ATOM 49 HH22 ARG A 25 4.191 -4.234 0.758 1.00 1.00 H ATOM 50 N HIS A 26 -1.814 -1.827 -3.877 1.00 1.00 N ATOM 51 CA HIS A 26 -2.376 -1.227 -5.112 1.00 1.00 C ATOM 52 C HIS A 26 -1.263 -0.784 -6.070 1.00 1.00 C ATOM 53 O HIS A 26 -1.524 -0.454 -7.208 1.00 1.00 O ATOM 54 CB HIS A 26 -3.237 -0.017 -4.760 1.00 1.00 C ATOM 55 CG HIS A 26 -4.235 0.106 -5.909 1.00 1.00 C ATOM 56 ND1 HIS A 26 -4.041 0.879 -6.933 1.00 1.00 N ATOM 57 CD2 HIS A 26 -5.423 -0.560 -6.031 1.00 1.00 C ATOM 58 CE1 HIS A 26 -5.119 0.649 -7.633 1.00 1.00 C ATOM 59 NE2 HIS A 26 -5.989 -0.202 -7.150 1.00 1.00 N ATOM 60 H HIS A 26 -2.062 -1.458 -3.003 1.00 1.00 H ATOM 61 HA HIS A 26 -2.983 -1.981 -5.584 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.772 -0.177 -3.836 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.646 0.883 -4.682 1.00 1.00 H ATOM 64 HD1 HIS A 26 -3.284 1.473 -7.134 1.00 1.00 H ATOM 65 HD2 HIS A 26 -5.815 -1.269 -5.317 1.00 1.00 H ATOM 66 HE1 HIS A 26 -5.288 1.141 -8.580 1.00 1.00 H ATOM 67 N TYR A 27 -0.045 -0.769 -5.585 1.00 1.00 N ATOM 68 CA TYR A 27 1.094 -0.363 -6.454 1.00 1.00 C ATOM 69 C TYR A 27 2.230 -1.383 -6.493 1.00 1.00 C ATOM 70 O TYR A 27 2.977 -1.449 -7.445 1.00 1.00 O ATOM 71 CB TYR A 27 1.579 0.968 -5.935 1.00 1.00 C ATOM 72 CG TYR A 27 2.717 1.465 -6.820 1.00 1.00 C ATOM 73 CD1 TYR A 27 2.435 2.002 -8.056 1.00 1.00 C ATOM 74 CD2 TYR A 27 4.029 1.365 -6.402 1.00 1.00 C ATOM 75 CE1 TYR A 27 3.453 2.433 -8.873 1.00 1.00 C ATOM 76 CE2 TYR A 27 5.047 1.798 -7.222 1.00 1.00 C ATOM 77 CZ TYR A 27 4.762 2.332 -8.461 1.00 1.00 C ATOM 78 OH TYR A 27 5.775 2.751 -9.295 1.00 1.00 O ATOM 79 H TYR A 27 0.115 -1.012 -4.650 1.00 1.00 H ATOM 80 HA TYR A 27 0.739 -0.288 -7.468 1.00 1.00 H ATOM 81 HB2 TYR A 27 0.758 1.666 -5.970 1.00 1.00 H ATOM 82 HB3 TYR A 27 1.926 0.833 -4.924 1.00 1.00 H ATOM 83 HD1 TYR A 27 1.410 2.086 -8.388 1.00 1.00 H ATOM 84 HD2 TYR A 27 4.259 0.946 -5.433 1.00 1.00 H ATOM 85 HE1 TYR A 27 3.216 2.853 -9.839 1.00 1.00 H ATOM 86 HE2 TYR A 27 6.073 1.719 -6.893 1.00 1.00 H ATOM 87 HH TYR A 27 5.774 2.161 -10.054 1.00 1.00 H ATOM 88 N LEU A 28 2.344 -2.163 -5.459 1.00 1.00 N ATOM 89 CA LEU A 28 3.416 -3.188 -5.393 1.00 1.00 C ATOM 90 C LEU A 28 2.818 -4.436 -5.987 1.00 1.00 C ATOM 91 O LEU A 28 3.433 -5.198 -6.701 1.00 1.00 O ATOM 92 CB LEU A 28 3.767 -3.414 -3.938 1.00 1.00 C ATOM 93 CG LEU A 28 5.250 -3.840 -3.794 1.00 1.00 C ATOM 94 CD1 LEU A 28 6.149 -2.583 -3.811 1.00 1.00 C ATOM 95 CD2 LEU A 28 5.451 -4.586 -2.460 1.00 1.00 C ATOM 96 H LEU A 28 1.727 -2.100 -4.708 1.00 1.00 H ATOM 97 HA LEU A 28 4.261 -2.878 -5.991 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.546 -2.502 -3.419 1.00 1.00 H ATOM 99 HB3 LEU A 28 3.101 -4.166 -3.547 1.00 1.00 H ATOM 100 HG LEU A 28 5.528 -4.500 -4.607 1.00 1.00 H ATOM 101 HD11 LEU A 28 5.931 -1.970 -4.675 1.00 1.00 H ATOM 102 HD12 LEU A 28 6.000 -1.986 -2.923 1.00 1.00 H ATOM 103 HD13 LEU A 28 7.189 -2.873 -3.860 1.00 1.00 H ATOM 104 HD21 LEU A 28 4.683 -5.330 -2.313 1.00 1.00 H ATOM 105 HD22 LEU A 28 6.409 -5.090 -2.473 1.00 1.00 H ATOM 106 HD23 LEU A 28 5.451 -3.895 -1.632 1.00 1.00 H ATOM 107 N ASN A 29 1.573 -4.596 -5.660 1.00 1.00 N ATOM 108 CA ASN A 29 0.852 -5.772 -6.156 1.00 1.00 C ATOM 109 C ASN A 29 0.173 -5.503 -7.468 1.00 1.00 C ATOM 110 O ASN A 29 0.294 -6.317 -8.355 1.00 1.00 O ATOM 111 CB ASN A 29 -0.130 -6.167 -5.101 1.00 1.00 C ATOM 112 CG ASN A 29 -0.738 -7.487 -5.556 1.00 1.00 C ATOM 113 OD1 ASN A 29 -0.315 -8.592 -5.273 1.00 1.00 O ATOM 114 ND2 ASN A 29 -1.777 -7.385 -6.310 1.00 1.00 N ATOM 115 H ASN A 29 1.118 -3.936 -5.097 1.00 1.00 H ATOM 116 HA ASN A 29 1.537 -6.582 -6.297 1.00 1.00 H ATOM 117 HB2 ASN A 29 0.401 -6.234 -4.174 1.00 1.00 H ATOM 118 HB3 ASN A 29 -0.917 -5.442 -5.007 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.108 -6.489 -6.528 1.00 1.00 H ATOM 120 HD22 ASN A 29 -2.211 -8.187 -6.649 1.00 1.00 H ATOM 121 N LEU A 30 -0.498 -4.390 -7.604 1.00 1.00 N ATOM 122 CA LEU A 30 -1.189 -4.118 -8.910 1.00 1.00 C ATOM 123 C LEU A 30 -0.152 -4.236 -10.023 1.00 1.00 C ATOM 124 O LEU A 30 -0.408 -4.635 -11.143 1.00 1.00 O ATOM 125 CB LEU A 30 -1.760 -2.721 -8.826 1.00 1.00 C ATOM 126 CG LEU A 30 -2.486 -2.261 -10.125 1.00 1.00 C ATOM 127 CD1 LEU A 30 -3.508 -1.167 -9.746 1.00 1.00 C ATOM 128 CD2 LEU A 30 -1.465 -1.653 -11.135 1.00 1.00 C ATOM 129 H LEU A 30 -0.535 -3.721 -6.876 1.00 1.00 H ATOM 130 HA LEU A 30 -1.964 -4.856 -9.070 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.429 -2.682 -7.981 1.00 1.00 H ATOM 132 HB3 LEU A 30 -0.931 -2.067 -8.613 1.00 1.00 H ATOM 133 HG LEU A 30 -3.004 -3.093 -10.585 1.00 1.00 H ATOM 134 HD11 LEU A 30 -3.013 -0.359 -9.224 1.00 1.00 H ATOM 135 HD12 LEU A 30 -3.984 -0.770 -10.630 1.00 1.00 H ATOM 136 HD13 LEU A 30 -4.274 -1.566 -9.096 1.00 1.00 H ATOM 137 HD21 LEU A 30 -0.545 -1.368 -10.647 1.00 1.00 H ATOM 138 HD22 LEU A 30 -1.232 -2.381 -11.898 1.00 1.00 H ATOM 139 HD23 LEU A 30 -1.874 -0.779 -11.623 1.00 1.00 H ATOM 140 N LEU A 31 1.029 -3.889 -9.608 1.00 1.00 N ATOM 141 CA LEU A 31 2.199 -3.911 -10.521 1.00 1.00 C ATOM 142 C LEU A 31 2.600 -5.342 -10.774 1.00 1.00 C ATOM 143 O LEU A 31 2.934 -5.687 -11.888 1.00 1.00 O ATOM 144 CB LEU A 31 3.309 -3.092 -9.836 1.00 1.00 C ATOM 145 CG LEU A 31 4.445 -2.639 -10.783 1.00 1.00 C ATOM 146 CD1 LEU A 31 5.385 -3.816 -11.112 1.00 1.00 C ATOM 147 CD2 LEU A 31 3.876 -2.009 -12.077 1.00 1.00 C ATOM 148 H LEU A 31 1.122 -3.624 -8.666 1.00 1.00 H ATOM 149 HA LEU A 31 1.906 -3.497 -11.475 1.00 1.00 H ATOM 150 HB2 LEU A 31 2.845 -2.191 -9.471 1.00 1.00 H ATOM 151 HB3 LEU A 31 3.714 -3.628 -8.987 1.00 1.00 H ATOM 152 HG LEU A 31 5.019 -1.882 -10.264 1.00 1.00 H ATOM 153 HD11 LEU A 31 5.608 -4.378 -10.216 1.00 1.00 H ATOM 154 HD12 LEU A 31 4.938 -4.481 -11.833 1.00 1.00 H ATOM 155 HD13 LEU A 31 6.311 -3.438 -11.514 1.00 1.00 H ATOM 156 HD21 LEU A 31 3.017 -1.392 -11.850 1.00 1.00 H ATOM 157 HD22 LEU A 31 4.622 -1.377 -12.536 1.00 1.00 H ATOM 158 HD23 LEU A 31 3.583 -2.764 -12.792 1.00 1.00 H ATOM 159 N THR A 32 2.553 -6.168 -9.771 1.00 1.00 N ATOM 160 CA THR A 32 2.952 -7.571 -10.037 1.00 1.00 C ATOM 161 C THR A 32 1.808 -8.234 -10.822 1.00 1.00 C ATOM 162 O THR A 32 2.056 -9.144 -11.580 1.00 1.00 O ATOM 163 CB THR A 32 3.237 -8.239 -8.665 1.00 1.00 C ATOM 164 OG1 THR A 32 4.354 -9.080 -8.931 1.00 1.00 O ATOM 165 CG2 THR A 32 2.120 -9.159 -8.157 1.00 1.00 C ATOM 166 H THR A 32 2.260 -5.871 -8.880 1.00 1.00 H ATOM 167 HA THR A 32 3.843 -7.573 -10.650 1.00 1.00 H ATOM 168 HB THR A 32 3.532 -7.498 -7.940 1.00 1.00 H ATOM 169 HG1 THR A 32 4.153 -10.005 -8.763 1.00 1.00 H ATOM 170 HG21 THR A 32 1.201 -8.594 -8.114 1.00 1.00 H ATOM 171 HG22 THR A 32 1.977 -10.008 -8.811 1.00 1.00 H ATOM 172 HG23 THR A 32 2.356 -9.506 -7.163 1.00 1.00 H ATOM 173 N ARG A 33 0.588 -7.787 -10.660 1.00 1.00 N ATOM 174 CA ARG A 33 -0.513 -8.440 -11.433 1.00 1.00 C ATOM 175 C ARG A 33 -0.536 -7.874 -12.847 1.00 1.00 C ATOM 176 O ARG A 33 -0.951 -8.565 -13.752 1.00 1.00 O ATOM 177 CB ARG A 33 -1.866 -8.169 -10.766 1.00 1.00 C ATOM 178 CG ARG A 33 -1.786 -8.450 -9.258 1.00 1.00 C ATOM 179 CD ARG A 33 -1.573 -9.935 -8.953 1.00 1.00 C ATOM 180 NE ARG A 33 -1.388 -10.029 -7.463 1.00 1.00 N ATOM 181 CZ ARG A 33 -2.217 -10.640 -6.661 1.00 1.00 C ATOM 182 NH1 ARG A 33 -3.290 -11.215 -7.123 1.00 1.00 N ATOM 183 NH2 ARG A 33 -1.936 -10.648 -5.393 1.00 1.00 N ATOM 184 H ARG A 33 0.388 -7.049 -10.045 1.00 1.00 H ATOM 185 HA ARG A 33 -0.324 -9.502 -11.507 1.00 1.00 H ATOM 186 HB2 ARG A 33 -2.146 -7.137 -10.926 1.00 1.00 H ATOM 187 HB3 ARG A 33 -2.616 -8.792 -11.234 1.00 1.00 H ATOM 188 HG2 ARG A 33 -0.954 -7.925 -8.843 1.00 1.00 H ATOM 189 HG3 ARG A 33 -2.669 -8.056 -8.792 1.00 1.00 H ATOM 190 HD2 ARG A 33 -2.389 -10.534 -9.321 1.00 1.00 H ATOM 191 HD3 ARG A 33 -0.665 -10.286 -9.429 1.00 1.00 H ATOM 192 HE ARG A 33 -0.585 -9.600 -7.078 1.00 1.00 H ATOM 193 HH11 ARG A 33 -3.489 -11.200 -8.100 1.00 1.00 H ATOM 194 HH12 ARG A 33 -3.940 -11.683 -6.525 1.00 1.00 H ATOM 195 HH21 ARG A 33 -1.110 -10.192 -5.045 1.00 1.00 H ATOM 196 HH22 ARG A 33 -2.531 -11.104 -4.737 1.00 1.00 H ATOM 197 N GLN A 34 -0.107 -6.649 -13.019 1.00 1.00 N ATOM 198 CA GLN A 34 -0.117 -6.087 -14.401 1.00 1.00 C ATOM 199 C GLN A 34 1.232 -6.405 -15.053 1.00 1.00 C ATOM 200 O GLN A 34 1.340 -6.437 -16.263 1.00 1.00 O ATOM 201 CB GLN A 34 -0.365 -4.555 -14.311 1.00 1.00 C ATOM 202 CG GLN A 34 0.907 -3.736 -13.927 1.00 1.00 C ATOM 203 CD GLN A 34 1.564 -3.096 -15.159 1.00 1.00 C ATOM 204 OE1 GLN A 34 2.126 -2.025 -15.096 1.00 1.00 O ATOM 205 NE2 GLN A 34 1.538 -3.695 -16.309 1.00 1.00 N ATOM 206 H GLN A 34 0.204 -6.098 -12.266 1.00 1.00 H ATOM 207 HA GLN A 34 -0.899 -6.560 -14.980 1.00 1.00 H ATOM 208 HB2 GLN A 34 -0.759 -4.213 -15.256 1.00 1.00 H ATOM 209 HB3 GLN A 34 -1.122 -4.382 -13.559 1.00 1.00 H ATOM 210 HG2 GLN A 34 0.623 -2.939 -13.256 1.00 1.00 H ATOM 211 HG3 GLN A 34 1.642 -4.348 -13.432 1.00 1.00 H ATOM 212 HE21 GLN A 34 1.106 -4.570 -16.420 1.00 1.00 H ATOM 213 HE22 GLN A 34 1.959 -3.260 -17.074 1.00 1.00 H ATOM 214 N ARG A 35 2.229 -6.617 -14.234 1.00 1.00 N ATOM 215 CA ARG A 35 3.582 -6.940 -14.788 1.00 1.00 C ATOM 216 C ARG A 35 3.857 -8.435 -14.714 1.00 1.00 C ATOM 217 O ARG A 35 4.189 -9.032 -15.717 1.00 1.00 O ATOM 218 CB ARG A 35 4.670 -6.167 -13.994 1.00 1.00 C ATOM 219 CG ARG A 35 6.049 -6.319 -14.690 1.00 1.00 C ATOM 220 CD ARG A 35 6.683 -4.940 -14.942 1.00 1.00 C ATOM 221 NE ARG A 35 7.740 -5.136 -15.990 1.00 1.00 N ATOM 222 CZ ARG A 35 9.028 -5.110 -15.751 1.00 1.00 C ATOM 223 NH1 ARG A 35 9.458 -4.924 -14.536 1.00 1.00 N ATOM 224 NH2 ARG A 35 9.844 -5.281 -16.752 1.00 1.00 N ATOM 225 H ARG A 35 2.077 -6.551 -13.264 1.00 1.00 H ATOM 226 HA ARG A 35 3.587 -6.688 -15.836 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.373 -5.130 -13.913 1.00 1.00 H ATOM 228 HB3 ARG A 35 4.742 -6.577 -12.997 1.00 1.00 H ATOM 229 HG2 ARG A 35 6.705 -6.906 -14.065 1.00 1.00 H ATOM 230 HG3 ARG A 35 5.937 -6.847 -15.628 1.00 1.00 H ATOM 231 HD2 ARG A 35 5.934 -4.267 -15.344 1.00 1.00 H ATOM 232 HD3 ARG A 35 7.068 -4.491 -14.043 1.00 1.00 H ATOM 233 HE ARG A 35 7.407 -5.285 -16.901 1.00 1.00 H ATOM 234 HH11 ARG A 35 8.810 -4.811 -13.788 1.00 1.00 H ATOM 235 HH12 ARG A 35 10.435 -4.892 -14.323 1.00 1.00 H ATOM 236 HH21 ARG A 35 9.503 -5.427 -17.681 1.00 1.00 H ATOM 237 HH22 ARG A 35 10.833 -5.270 -16.620 1.00 1.00 H ATOM 238 N TYR A 36 3.713 -9.038 -13.567 1.00 1.00 N ATOM 239 CA TYR A 36 3.975 -10.491 -13.462 1.00 1.00 C ATOM 240 C TYR A 36 2.591 -11.076 -13.735 1.00 1.00 C ATOM 241 O TYR A 36 2.007 -11.801 -12.957 1.00 1.00 O ATOM 242 CB TYR A 36 4.479 -10.765 -12.044 1.00 1.00 C ATOM 243 CG TYR A 36 6.004 -10.691 -11.996 1.00 1.00 C ATOM 244 CD1 TYR A 36 6.634 -9.468 -12.107 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.766 -11.830 -11.840 1.00 1.00 C ATOM 246 CE1 TYR A 36 8.004 -9.384 -12.062 1.00 1.00 C ATOM 247 CE2 TYR A 36 8.141 -11.745 -11.794 1.00 1.00 C ATOM 248 CZ TYR A 36 8.764 -10.518 -11.905 1.00 1.00 C ATOM 249 OH TYR A 36 10.134 -10.409 -11.858 1.00 1.00 O ATOM 250 H TYR A 36 3.428 -8.588 -12.746 1.00 1.00 H ATOM 251 HA TYR A 36 4.668 -10.815 -14.227 1.00 1.00 H ATOM 252 HB2 TYR A 36 4.094 -10.047 -11.339 1.00 1.00 H ATOM 253 HB3 TYR A 36 4.134 -11.731 -11.737 1.00 1.00 H ATOM 254 HD1 TYR A 36 6.045 -8.572 -12.229 1.00 1.00 H ATOM 255 HD2 TYR A 36 6.281 -12.790 -11.752 1.00 1.00 H ATOM 256 HE1 TYR A 36 8.491 -8.425 -12.149 1.00 1.00 H ATOM 257 HE2 TYR A 36 8.725 -12.646 -11.672 1.00 1.00 H ATOM 258 HH TYR A 36 10.454 -11.018 -11.189 1.00 1.00 H HETATM 259 N NH2 A 37 2.041 -10.744 -14.866 1.00 1.00 N HETATM 260 HN1 NH2 A 37 2.530 -10.158 -15.483 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.155 -11.064 -15.105 1.00 1.00 H TER 262 NH2 A 37