HETATM 1 C ACE A 23 -1.434 0.474 -0.641 1.00 1.00 C HETATM 2 O ACE A 23 -1.809 0.434 -1.795 1.00 1.00 O HETATM 3 CH3 ACE A 23 -2.430 0.626 0.503 1.00 1.00 C HETATM 4 H1 ACE A 23 -2.238 -0.123 1.257 1.00 1.00 H HETATM 5 H2 ACE A 23 -3.431 0.501 0.115 1.00 1.00 H HETATM 6 H3 ACE A 23 -2.337 1.615 0.932 1.00 1.00 H ATOM 7 N LEU A 24 -0.172 0.366 -0.317 1.00 1.00 N ATOM 8 CA LEU A 24 0.885 0.219 -1.366 1.00 1.00 C ATOM 9 C LEU A 24 0.742 -1.066 -2.163 1.00 1.00 C ATOM 10 O LEU A 24 1.375 -1.281 -3.177 1.00 1.00 O ATOM 11 CB LEU A 24 2.242 0.294 -0.631 1.00 1.00 C ATOM 12 CG LEU A 24 3.438 0.404 -1.612 1.00 1.00 C ATOM 13 CD1 LEU A 24 3.614 1.870 -2.068 1.00 1.00 C ATOM 14 CD2 LEU A 24 4.709 -0.039 -0.870 1.00 1.00 C ATOM 15 H LEU A 24 0.105 0.378 0.621 1.00 1.00 H ATOM 16 HA LEU A 24 0.745 1.010 -2.068 1.00 1.00 H ATOM 17 HB2 LEU A 24 2.242 1.161 0.014 1.00 1.00 H ATOM 18 HB3 LEU A 24 2.346 -0.579 -0.003 1.00 1.00 H ATOM 19 HG LEU A 24 3.303 -0.225 -2.480 1.00 1.00 H ATOM 20 HD11 LEU A 24 2.707 2.243 -2.522 1.00 1.00 H ATOM 21 HD12 LEU A 24 3.874 2.514 -1.239 1.00 1.00 H ATOM 22 HD13 LEU A 24 4.403 1.932 -2.805 1.00 1.00 H ATOM 23 HD21 LEU A 24 4.883 0.591 -0.008 1.00 1.00 H ATOM 24 HD22 LEU A 24 4.613 -1.061 -0.537 1.00 1.00 H ATOM 25 HD23 LEU A 24 5.565 0.031 -1.526 1.00 1.00 H ATOM 26 N ARG A 25 -0.132 -1.900 -1.693 1.00 1.00 N ATOM 27 CA ARG A 25 -0.355 -3.196 -2.390 1.00 1.00 C ATOM 28 C ARG A 25 -1.024 -2.809 -3.681 1.00 1.00 C ATOM 29 O ARG A 25 -0.802 -3.421 -4.705 1.00 1.00 O ATOM 30 CB ARG A 25 -1.272 -4.119 -1.534 1.00 1.00 C ATOM 31 CG ARG A 25 -0.428 -5.307 -1.064 1.00 1.00 C ATOM 32 CD ARG A 25 0.630 -4.788 -0.078 1.00 1.00 C ATOM 33 NE ARG A 25 0.307 -5.413 1.243 1.00 1.00 N ATOM 34 CZ ARG A 25 1.216 -5.935 2.033 1.00 1.00 C ATOM 35 NH1 ARG A 25 2.472 -5.896 1.680 1.00 1.00 N ATOM 36 NH2 ARG A 25 0.829 -6.474 3.152 1.00 1.00 N ATOM 37 H ARG A 25 -0.622 -1.620 -0.903 1.00 1.00 H ATOM 38 HA ARG A 25 0.602 -3.645 -2.622 1.00 1.00 H ATOM 39 HB2 ARG A 25 -1.697 -3.592 -0.692 1.00 1.00 H ATOM 40 HB3 ARG A 25 -2.086 -4.527 -2.106 1.00 1.00 H ATOM 41 HG2 ARG A 25 -1.077 -6.045 -0.612 1.00 1.00 H ATOM 42 HG3 ARG A 25 0.050 -5.777 -1.913 1.00 1.00 H ATOM 43 HD2 ARG A 25 1.591 -5.092 -0.459 1.00 1.00 H ATOM 44 HD3 ARG A 25 0.616 -3.708 0.020 1.00 1.00 H ATOM 45 HE ARG A 25 -0.650 -5.417 1.478 1.00 1.00 H ATOM 46 HH11 ARG A 25 2.752 -5.471 0.825 1.00 1.00 H ATOM 47 HH12 ARG A 25 3.189 -6.291 2.253 1.00 1.00 H ATOM 48 HH21 ARG A 25 -0.137 -6.493 3.411 1.00 1.00 H ATOM 49 HH22 ARG A 25 1.485 -6.883 3.785 1.00 1.00 H ATOM 50 N HIS A 26 -1.810 -1.769 -3.613 1.00 1.00 N ATOM 51 CA HIS A 26 -2.500 -1.335 -4.847 1.00 1.00 C ATOM 52 C HIS A 26 -1.475 -0.864 -5.896 1.00 1.00 C ATOM 53 O HIS A 26 -1.817 -0.572 -7.023 1.00 1.00 O ATOM 54 CB HIS A 26 -3.457 -0.196 -4.513 1.00 1.00 C ATOM 55 CG HIS A 26 -4.602 -0.302 -5.515 1.00 1.00 C ATOM 56 ND1 HIS A 26 -4.655 0.405 -6.602 1.00 1.00 N ATOM 57 CD2 HIS A 26 -5.688 -1.129 -5.425 1.00 1.00 C ATOM 58 CE1 HIS A 26 -5.774 -0.023 -7.129 1.00 1.00 C ATOM 59 NE2 HIS A 26 -6.441 -0.941 -6.474 1.00 1.00 N ATOM 60 H HIS A 26 -1.942 -1.276 -2.772 1.00 1.00 H ATOM 61 HA HIS A 26 -3.039 -2.189 -5.214 1.00 1.00 H ATOM 62 HB2 HIS A 26 -3.857 -0.295 -3.517 1.00 1.00 H ATOM 63 HB3 HIS A 26 -2.974 0.764 -4.612 1.00 1.00 H ATOM 64 HD1 HIS A 26 -4.019 1.076 -6.936 1.00 1.00 H ATOM 65 HD2 HIS A 26 -5.879 -1.821 -4.620 1.00 1.00 H ATOM 66 HE1 HIS A 26 -6.139 0.363 -8.069 1.00 1.00 H ATOM 67 N TYR A 27 -0.235 -0.800 -5.482 1.00 1.00 N ATOM 68 CA TYR A 27 0.866 -0.364 -6.380 1.00 1.00 C ATOM 69 C TYR A 27 2.004 -1.379 -6.515 1.00 1.00 C ATOM 70 O TYR A 27 2.705 -1.396 -7.499 1.00 1.00 O ATOM 71 CB TYR A 27 1.366 0.945 -5.810 1.00 1.00 C ATOM 72 CG TYR A 27 2.232 1.668 -6.834 1.00 1.00 C ATOM 73 CD1 TYR A 27 1.644 2.423 -7.823 1.00 1.00 C ATOM 74 CD2 TYR A 27 3.606 1.569 -6.786 1.00 1.00 C ATOM 75 CE1 TYR A 27 2.419 3.073 -8.750 1.00 1.00 C ATOM 76 CE2 TYR A 27 4.381 2.218 -7.716 1.00 1.00 C ATOM 77 CZ TYR A 27 3.790 2.975 -8.706 1.00 1.00 C ATOM 78 OH TYR A 27 4.546 3.632 -9.649 1.00 1.00 O ATOM 79 H TYR A 27 -0.011 -1.032 -4.561 1.00 1.00 H ATOM 80 HA TYR A 27 0.461 -0.247 -7.368 1.00 1.00 H ATOM 81 HB2 TYR A 27 0.525 1.567 -5.546 1.00 1.00 H ATOM 82 HB3 TYR A 27 1.948 0.734 -4.925 1.00 1.00 H ATOM 83 HD1 TYR A 27 0.568 2.510 -7.875 1.00 1.00 H ATOM 84 HD2 TYR A 27 4.082 0.979 -6.017 1.00 1.00 H ATOM 85 HE1 TYR A 27 1.944 3.659 -9.520 1.00 1.00 H ATOM 86 HE2 TYR A 27 5.454 2.125 -7.660 1.00 1.00 H ATOM 87 HH TYR A 27 5.122 4.247 -9.180 1.00 1.00 H ATOM 88 N LEU A 28 2.167 -2.197 -5.523 1.00 1.00 N ATOM 89 CA LEU A 28 3.219 -3.238 -5.481 1.00 1.00 C ATOM 90 C LEU A 28 2.619 -4.499 -6.050 1.00 1.00 C ATOM 91 O LEU A 28 3.242 -5.270 -6.748 1.00 1.00 O ATOM 92 CB LEU A 28 3.610 -3.427 -4.030 1.00 1.00 C ATOM 93 CG LEU A 28 5.126 -3.722 -3.890 1.00 1.00 C ATOM 94 CD1 LEU A 28 5.929 -2.397 -3.956 1.00 1.00 C ATOM 95 CD2 LEU A 28 5.386 -4.406 -2.532 1.00 1.00 C ATOM 96 H LEU A 28 1.577 -2.160 -4.759 1.00 1.00 H ATOM 97 HA LEU A 28 4.050 -2.934 -6.106 1.00 1.00 H ATOM 98 HB2 LEU A 28 3.321 -2.543 -3.493 1.00 1.00 H ATOM 99 HB3 LEU A 28 3.008 -4.229 -3.635 1.00 1.00 H ATOM 100 HG LEU A 28 5.454 -4.381 -4.684 1.00 1.00 H ATOM 101 HD11 LEU A 28 5.721 -1.873 -4.878 1.00 1.00 H ATOM 102 HD12 LEU A 28 5.679 -1.751 -3.126 1.00 1.00 H ATOM 103 HD13 LEU A 28 6.989 -2.610 -3.922 1.00 1.00 H ATOM 104 HD21 LEU A 28 4.998 -3.812 -1.719 1.00 1.00 H ATOM 105 HD22 LEU A 28 4.917 -5.380 -2.513 1.00 1.00 H ATOM 106 HD23 LEU A 28 6.448 -4.541 -2.385 1.00 1.00 H ATOM 107 N ASN A 29 1.371 -4.662 -5.720 1.00 1.00 N ATOM 108 CA ASN A 29 0.658 -5.862 -6.200 1.00 1.00 C ATOM 109 C ASN A 29 -0.007 -5.609 -7.519 1.00 1.00 C ATOM 110 O ASN A 29 -0.013 -6.467 -8.378 1.00 1.00 O ATOM 111 CB ASN A 29 -0.364 -6.233 -5.190 1.00 1.00 C ATOM 112 CG ASN A 29 -0.957 -7.592 -5.545 1.00 1.00 C ATOM 113 OD1 ASN A 29 -0.643 -8.606 -4.964 1.00 1.00 O ATOM 114 ND2 ASN A 29 -1.828 -7.652 -6.505 1.00 1.00 N ATOM 115 H ASN A 29 0.912 -3.995 -5.163 1.00 1.00 H ATOM 116 HA ASN A 29 1.380 -6.649 -6.318 1.00 1.00 H ATOM 117 HB2 ASN A 29 0.121 -6.244 -4.237 1.00 1.00 H ATOM 118 HB3 ASN A 29 -1.154 -5.502 -5.184 1.00 1.00 H ATOM 119 HD21 ASN A 29 -2.081 -6.840 -6.991 1.00 1.00 H ATOM 120 HD22 ASN A 29 -2.215 -8.516 -6.722 1.00 1.00 H ATOM 121 N LEU A 30 -0.550 -4.436 -7.679 1.00 1.00 N ATOM 122 CA LEU A 30 -1.222 -4.147 -8.973 1.00 1.00 C ATOM 123 C LEU A 30 -0.130 -4.249 -10.052 1.00 1.00 C ATOM 124 O LEU A 30 -0.369 -4.622 -11.181 1.00 1.00 O ATOM 125 CB LEU A 30 -1.812 -2.753 -8.842 1.00 1.00 C ATOM 126 CG LEU A 30 -2.710 -2.391 -10.054 1.00 1.00 C ATOM 127 CD1 LEU A 30 -3.943 -1.608 -9.539 1.00 1.00 C ATOM 128 CD2 LEU A 30 -1.919 -1.504 -11.037 1.00 1.00 C ATOM 129 H LEU A 30 -0.517 -3.739 -6.982 1.00 1.00 H ATOM 130 HA LEU A 30 -1.989 -4.886 -9.158 1.00 1.00 H ATOM 131 HB2 LEU A 30 -2.409 -2.718 -7.942 1.00 1.00 H ATOM 132 HB3 LEU A 30 -0.993 -2.064 -8.706 1.00 1.00 H ATOM 133 HG LEU A 30 -3.044 -3.283 -10.568 1.00 1.00 H ATOM 134 HD11 LEU A 30 -3.643 -0.861 -8.815 1.00 1.00 H ATOM 135 HD12 LEU A 30 -4.447 -1.112 -10.356 1.00 1.00 H ATOM 136 HD13 LEU A 30 -4.647 -2.279 -9.068 1.00 1.00 H ATOM 137 HD21 LEU A 30 -1.012 -2.002 -11.349 1.00 1.00 H ATOM 138 HD22 LEU A 30 -2.514 -1.299 -11.917 1.00 1.00 H ATOM 139 HD23 LEU A 30 -1.656 -0.567 -10.569 1.00 1.00 H ATOM 140 N LEU A 31 1.066 -3.932 -9.633 1.00 1.00 N ATOM 141 CA LEU A 31 2.229 -3.976 -10.573 1.00 1.00 C ATOM 142 C LEU A 31 2.638 -5.405 -10.860 1.00 1.00 C ATOM 143 O LEU A 31 3.256 -5.680 -11.867 1.00 1.00 O ATOM 144 CB LEU A 31 3.393 -3.195 -9.935 1.00 1.00 C ATOM 145 CG LEU A 31 4.130 -2.265 -10.952 1.00 1.00 C ATOM 146 CD1 LEU A 31 4.665 -3.050 -12.165 1.00 1.00 C ATOM 147 CD2 LEU A 31 3.187 -1.149 -11.452 1.00 1.00 C ATOM 148 H LEU A 31 1.184 -3.672 -8.692 1.00 1.00 H ATOM 149 HA LEU A 31 1.913 -3.570 -11.522 1.00 1.00 H ATOM 150 HB2 LEU A 31 2.972 -2.566 -9.176 1.00 1.00 H ATOM 151 HB3 LEU A 31 4.080 -3.859 -9.426 1.00 1.00 H ATOM 152 HG LEU A 31 4.961 -1.797 -10.440 1.00 1.00 H ATOM 153 HD11 LEU A 31 5.209 -3.923 -11.832 1.00 1.00 H ATOM 154 HD12 LEU A 31 3.853 -3.370 -12.801 1.00 1.00 H ATOM 155 HD13 LEU A 31 5.331 -2.423 -12.739 1.00 1.00 H ATOM 156 HD21 LEU A 31 2.805 -0.586 -10.612 1.00 1.00 H ATOM 157 HD22 LEU A 31 3.731 -0.470 -12.093 1.00 1.00 H ATOM 158 HD23 LEU A 31 2.351 -1.544 -12.009 1.00 1.00 H ATOM 159 N THR A 32 2.280 -6.302 -9.989 1.00 1.00 N ATOM 160 CA THR A 32 2.659 -7.722 -10.238 1.00 1.00 C ATOM 161 C THR A 32 1.507 -8.246 -11.104 1.00 1.00 C ATOM 162 O THR A 32 1.714 -8.967 -12.058 1.00 1.00 O ATOM 163 CB THR A 32 2.793 -8.403 -8.846 1.00 1.00 C ATOM 164 OG1 THR A 32 3.761 -9.419 -9.042 1.00 1.00 O ATOM 165 CG2 THR A 32 1.567 -9.189 -8.347 1.00 1.00 C ATOM 166 H THR A 32 1.769 -6.051 -9.190 1.00 1.00 H ATOM 167 HA THR A 32 3.587 -7.770 -10.792 1.00 1.00 H ATOM 168 HB THR A 32 3.169 -7.695 -8.129 1.00 1.00 H ATOM 169 HG1 THR A 32 4.585 -9.181 -8.601 1.00 1.00 H ATOM 170 HG21 THR A 32 0.652 -8.641 -8.494 1.00 1.00 H ATOM 171 HG22 THR A 32 1.491 -10.139 -8.857 1.00 1.00 H ATOM 172 HG23 THR A 32 1.673 -9.377 -7.288 1.00 1.00 H ATOM 173 N ARG A 33 0.314 -7.833 -10.755 1.00 1.00 N ATOM 174 CA ARG A 33 -0.892 -8.260 -11.511 1.00 1.00 C ATOM 175 C ARG A 33 -0.780 -7.726 -12.939 1.00 1.00 C ATOM 176 O ARG A 33 -1.461 -8.199 -13.826 1.00 1.00 O ATOM 177 CB ARG A 33 -2.151 -7.682 -10.832 1.00 1.00 C ATOM 178 CG ARG A 33 -2.516 -8.506 -9.575 1.00 1.00 C ATOM 179 CD ARG A 33 -3.514 -9.619 -9.962 1.00 1.00 C ATOM 180 NE ARG A 33 -3.976 -10.284 -8.693 1.00 1.00 N ATOM 181 CZ ARG A 33 -5.232 -10.602 -8.442 1.00 1.00 C ATOM 182 NH1 ARG A 33 -6.166 -10.355 -9.319 1.00 1.00 N ATOM 183 NH2 ARG A 33 -5.515 -11.174 -7.302 1.00 1.00 N ATOM 184 H ARG A 33 0.208 -7.236 -9.988 1.00 1.00 H ATOM 185 HA ARG A 33 -0.891 -9.341 -11.556 1.00 1.00 H ATOM 186 HB2 ARG A 33 -1.957 -6.655 -10.556 1.00 1.00 H ATOM 187 HB3 ARG A 33 -2.964 -7.676 -11.544 1.00 1.00 H ATOM 188 HG2 ARG A 33 -1.615 -8.935 -9.152 1.00 1.00 H ATOM 189 HG3 ARG A 33 -2.949 -7.839 -8.844 1.00 1.00 H ATOM 190 HD2 ARG A 33 -4.336 -9.166 -10.491 1.00 1.00 H ATOM 191 HD3 ARG A 33 -3.039 -10.354 -10.603 1.00 1.00 H ATOM 192 HE ARG A 33 -3.267 -10.475 -8.038 1.00 1.00 H ATOM 193 HH11 ARG A 33 -5.946 -9.940 -10.196 1.00 1.00 H ATOM 194 HH12 ARG A 33 -7.124 -10.573 -9.141 1.00 1.00 H ATOM 195 HH21 ARG A 33 -4.796 -11.357 -6.633 1.00 1.00 H ATOM 196 HH22 ARG A 33 -6.448 -11.445 -7.065 1.00 1.00 H ATOM 197 N GLN A 34 0.071 -6.747 -13.116 1.00 1.00 N ATOM 198 CA GLN A 34 0.259 -6.158 -14.474 1.00 1.00 C ATOM 199 C GLN A 34 1.603 -6.533 -15.105 1.00 1.00 C ATOM 200 O GLN A 34 1.658 -6.714 -16.306 1.00 1.00 O ATOM 201 CB GLN A 34 0.159 -4.641 -14.359 1.00 1.00 C ATOM 202 CG GLN A 34 -1.256 -4.250 -13.878 1.00 1.00 C ATOM 203 CD GLN A 34 -2.028 -3.585 -15.010 1.00 1.00 C ATOM 204 OE1 GLN A 34 -2.343 -2.417 -14.950 1.00 1.00 O ATOM 205 NE2 GLN A 34 -2.357 -4.265 -16.065 1.00 1.00 N ATOM 206 H GLN A 34 0.574 -6.385 -12.354 1.00 1.00 H ATOM 207 HA GLN A 34 -0.517 -6.521 -15.132 1.00 1.00 H ATOM 208 HB2 GLN A 34 0.885 -4.283 -13.643 1.00 1.00 H ATOM 209 HB3 GLN A 34 0.374 -4.194 -15.320 1.00 1.00 H ATOM 210 HG2 GLN A 34 -1.815 -5.096 -13.509 1.00 1.00 H ATOM 211 HG3 GLN A 34 -1.155 -3.534 -13.077 1.00 1.00 H ATOM 212 HE21 GLN A 34 -2.121 -5.210 -16.149 1.00 1.00 H ATOM 213 HE22 GLN A 34 -2.848 -3.808 -16.778 1.00 1.00 H ATOM 214 N ARG A 35 2.651 -6.643 -14.330 1.00 1.00 N ATOM 215 CA ARG A 35 3.963 -7.003 -14.930 1.00 1.00 C ATOM 216 C ARG A 35 4.311 -8.482 -14.742 1.00 1.00 C ATOM 217 O ARG A 35 4.996 -9.043 -15.572 1.00 1.00 O ATOM 218 CB ARG A 35 4.992 -6.074 -14.277 1.00 1.00 C ATOM 219 CG ARG A 35 5.942 -5.467 -15.346 1.00 1.00 C ATOM 220 CD ARG A 35 5.362 -4.101 -15.830 1.00 1.00 C ATOM 221 NE ARG A 35 5.531 -3.977 -17.321 1.00 1.00 N ATOM 222 CZ ARG A 35 6.429 -3.211 -17.893 1.00 1.00 C ATOM 223 NH1 ARG A 35 7.265 -2.516 -17.174 1.00 1.00 N ATOM 224 NH2 ARG A 35 6.456 -3.161 -19.195 1.00 1.00 N ATOM 225 H ARG A 35 2.616 -6.488 -13.363 1.00 1.00 H ATOM 226 HA ARG A 35 3.900 -6.852 -15.996 1.00 1.00 H ATOM 227 HB2 ARG A 35 4.479 -5.268 -13.775 1.00 1.00 H ATOM 228 HB3 ARG A 35 5.491 -6.636 -13.507 1.00 1.00 H ATOM 229 HG2 ARG A 35 6.911 -5.307 -14.893 1.00 1.00 H ATOM 230 HG3 ARG A 35 6.073 -6.156 -16.170 1.00 1.00 H ATOM 231 HD2 ARG A 35 4.297 -4.073 -15.627 1.00 1.00 H ATOM 232 HD3 ARG A 35 5.796 -3.269 -15.302 1.00 1.00 H ATOM 233 HE ARG A 35 4.911 -4.498 -17.880 1.00 1.00 H ATOM 234 HH11 ARG A 35 7.229 -2.579 -16.180 1.00 1.00 H ATOM 235 HH12 ARG A 35 7.952 -1.917 -17.587 1.00 1.00 H ATOM 236 HH21 ARG A 35 5.816 -3.693 -19.748 1.00 1.00 H ATOM 237 HH22 ARG A 35 7.118 -2.589 -19.678 1.00 1.00 H ATOM 238 N TYR A 36 3.847 -9.089 -13.682 1.00 1.00 N ATOM 239 CA TYR A 36 4.132 -10.521 -13.428 1.00 1.00 C ATOM 240 C TYR A 36 2.871 -11.265 -13.894 1.00 1.00 C ATOM 241 O TYR A 36 2.561 -12.363 -13.480 1.00 1.00 O ATOM 242 CB TYR A 36 4.351 -10.680 -11.941 1.00 1.00 C ATOM 243 CG TYR A 36 5.742 -10.252 -11.453 1.00 1.00 C ATOM 244 CD1 TYR A 36 6.631 -9.548 -12.246 1.00 1.00 C ATOM 245 CD2 TYR A 36 6.113 -10.572 -10.162 1.00 1.00 C ATOM 246 CE1 TYR A 36 7.858 -9.174 -11.751 1.00 1.00 C ATOM 247 CE2 TYR A 36 7.342 -10.197 -9.670 1.00 1.00 C ATOM 248 CZ TYR A 36 8.219 -9.495 -10.465 1.00 1.00 C ATOM 249 OH TYR A 36 9.448 -9.111 -9.985 1.00 1.00 O ATOM 250 H TYR A 36 3.300 -8.660 -12.992 1.00 1.00 H ATOM 251 HA TYR A 36 4.977 -10.858 -14.014 1.00 1.00 H ATOM 252 HB2 TYR A 36 3.624 -10.108 -11.388 1.00 1.00 H ATOM 253 HB3 TYR A 36 4.173 -11.702 -11.700 1.00 1.00 H ATOM 254 HD1 TYR A 36 6.376 -9.285 -13.262 1.00 1.00 H ATOM 255 HD2 TYR A 36 5.428 -11.126 -9.535 1.00 1.00 H ATOM 256 HE1 TYR A 36 8.540 -8.623 -12.381 1.00 1.00 H ATOM 257 HE2 TYR A 36 7.612 -10.456 -8.658 1.00 1.00 H ATOM 258 HH TYR A 36 10.034 -9.869 -10.061 1.00 1.00 H HETATM 259 N NH2 A 37 2.119 -10.668 -14.770 1.00 1.00 N HETATM 260 HN1 NH2 A 37 2.378 -9.783 -15.094 1.00 1.00 H HETATM 261 HN2 NH2 A 37 1.306 -11.090 -15.100 1.00 1.00 H TER 262 NH2 A 37