HETATM 1 C ACE A 1B -16.166 -2.736 -0.507 1.00 0.00 C HETATM 2 O ACE A 1B -16.181 -3.966 -0.540 1.00 0.00 O HETATM 3 CH3 ACE A 1B -16.836 -1.954 -1.641 1.00 0.00 C HETATM 4 H1 ACE A 1B -16.105 -1.308 -2.159 1.00 0.00 H HETATM 5 H2 ACE A 1B -17.652 -1.318 -1.253 1.00 0.00 H HETATM 6 H3 ACE A 1B -17.270 -2.638 -2.391 1.00 0.00 H ATOM 7 N ASN A 1 -15.552 -2.138 0.527 1.00 0.00 N ATOM 8 CA ASN A 1 -15.446 -0.665 0.728 1.00 0.00 C ATOM 9 C ASN A 1 -14.210 -0.117 -0.042 1.00 0.00 C ATOM 10 O ASN A 1 -13.077 -0.526 0.228 1.00 0.00 O ATOM 11 CB ASN A 1 -15.371 -0.384 2.257 1.00 0.00 C ATOM 12 CG ASN A 1 -15.346 1.104 2.663 1.00 0.00 C ATOM 13 OD1 ASN A 1 -14.286 1.683 2.902 1.00 0.00 O ATOM 14 ND2 ASN A 1 -16.499 1.749 2.748 1.00 0.00 N ATOM 15 H ASN A 1 -15.153 -2.801 1.193 1.00 0.00 H ATOM 16 HA ASN A 1 -16.378 -0.182 0.369 1.00 0.00 H ATOM 17 HB2 ASN A 1 -16.221 -0.877 2.771 1.00 0.00 H ATOM 18 HB3 ASN A 1 -14.475 -0.873 2.687 1.00 0.00 H ATOM 19 HD21 ASN A 1 -17.345 1.208 2.535 1.00 0.00 H ATOM 20 HD22 ASN A 1 -16.454 2.738 3.019 1.00 0.00 H ATOM 21 N GLU A 2 -14.457 0.842 -0.957 1.00 0.00 N ATOM 22 CA GLU A 2 -13.411 1.494 -1.801 1.00 0.00 C ATOM 23 C GLU A 2 -12.194 2.125 -1.054 1.00 0.00 C ATOM 24 O GLU A 2 -11.058 1.973 -1.512 1.00 0.00 O ATOM 25 CB GLU A 2 -14.119 2.517 -2.749 1.00 0.00 C ATOM 26 CG GLU A 2 -13.392 2.853 -4.075 1.00 0.00 C ATOM 27 CD GLU A 2 -12.158 3.757 -3.962 1.00 0.00 C ATOM 28 OE1 GLU A 2 -11.013 3.368 -4.187 1.00 0.00 O ATOM 29 OE2 GLU A 2 -12.481 5.037 -3.591 1.00 0.00 O ATOM 30 H GLU A 2 -15.447 0.947 -1.188 1.00 0.00 H ATOM 31 HA GLU A 2 -13.006 0.678 -2.426 1.00 0.00 H ATOM 32 HB2 GLU A 2 -15.122 2.140 -3.043 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.341 3.451 -2.197 1.00 0.00 H ATOM 34 HG2 GLU A 2 -13.117 1.917 -4.596 1.00 0.00 H ATOM 35 HG3 GLU A 2 -14.109 3.351 -4.754 1.00 0.00 H ATOM 36 HE2 GLU A 2 -11.705 5.599 -3.524 1.00 0.00 H ATOM 37 N VAL A 3 -12.430 2.814 0.079 1.00 0.00 N ATOM 38 CA VAL A 3 -11.362 3.428 0.918 1.00 0.00 C ATOM 39 C VAL A 3 -10.462 2.326 1.563 1.00 0.00 C ATOM 40 O VAL A 3 -9.245 2.353 1.370 1.00 0.00 O ATOM 41 CB VAL A 3 -11.983 4.431 1.955 1.00 0.00 C ATOM 42 CG1 VAL A 3 -10.909 5.142 2.803 1.00 0.00 C ATOM 43 CG2 VAL A 3 -12.882 5.525 1.327 1.00 0.00 C ATOM 44 H VAL A 3 -13.397 2.787 0.410 1.00 0.00 H ATOM 45 HA VAL A 3 -10.709 4.004 0.241 1.00 0.00 H ATOM 46 HB VAL A 3 -12.620 3.857 2.655 1.00 0.00 H ATOM 47 HG11 VAL A 3 -11.359 5.828 3.543 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.302 4.417 3.373 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.217 5.729 2.170 1.00 0.00 H ATOM 50 HG21 VAL A 3 -13.292 6.210 2.091 1.00 0.00 H ATOM 51 HG22 VAL A 3 -12.330 6.134 0.587 1.00 0.00 H ATOM 52 HG23 VAL A 3 -13.753 5.086 0.807 1.00 0.00 H ATOM 53 N SER A 4 -11.069 1.363 2.283 1.00 0.00 N ATOM 54 CA SER A 4 -10.345 0.222 2.918 1.00 0.00 C ATOM 55 C SER A 4 -9.447 -0.612 1.944 1.00 0.00 C ATOM 56 O SER A 4 -8.265 -0.813 2.237 1.00 0.00 O ATOM 57 CB SER A 4 -11.358 -0.693 3.648 1.00 0.00 C ATOM 58 OG SER A 4 -12.075 0.011 4.657 1.00 0.00 O ATOM 59 H SER A 4 -12.055 1.593 2.463 1.00 0.00 H ATOM 60 HA SER A 4 -9.699 0.645 3.712 1.00 0.00 H ATOM 61 HB2 SER A 4 -12.077 -1.141 2.935 1.00 0.00 H ATOM 62 HB3 SER A 4 -10.834 -1.544 4.122 1.00 0.00 H ATOM 63 HG SER A 4 -12.544 0.717 4.205 1.00 0.00 H ATOM 64 N GLU A 5 -10.000 -1.041 0.786 1.00 0.00 N ATOM 65 CA GLU A 5 -9.253 -1.825 -0.245 1.00 0.00 C ATOM 66 C GLU A 5 -8.030 -1.095 -0.888 1.00 0.00 C ATOM 67 O GLU A 5 -6.947 -1.680 -0.956 1.00 0.00 O ATOM 68 CB GLU A 5 -10.225 -2.428 -1.307 1.00 0.00 C ATOM 69 CG GLU A 5 -11.003 -1.453 -2.216 1.00 0.00 C ATOM 70 CD GLU A 5 -12.152 -2.123 -2.974 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.296 -2.211 -2.531 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.754 -2.609 -4.194 1.00 0.00 O ATOM 73 H GLU A 5 -11.025 -0.997 0.815 1.00 0.00 H ATOM 74 HA GLU A 5 -8.865 -2.718 0.273 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.654 -3.098 -1.972 1.00 0.00 H ATOM 76 HB3 GLU A 5 -10.936 -3.105 -0.793 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.415 -0.637 -1.602 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.312 -0.970 -2.936 1.00 0.00 H ATOM 79 HE2 GLU A 5 -12.477 -3.029 -4.666 1.00 0.00 H ATOM 80 N ARG A 6 -8.205 0.168 -1.327 1.00 0.00 N ATOM 81 CA ARG A 6 -7.124 0.984 -1.950 1.00 0.00 C ATOM 82 C ARG A 6 -5.983 1.409 -0.973 1.00 0.00 C ATOM 83 O ARG A 6 -4.821 1.353 -1.384 1.00 0.00 O ATOM 84 CB ARG A 6 -7.794 2.185 -2.682 1.00 0.00 C ATOM 85 CG ARG A 6 -6.887 2.954 -3.671 1.00 0.00 C ATOM 86 CD ARG A 6 -7.612 4.144 -4.334 1.00 0.00 C ATOM 87 NE ARG A 6 -6.707 4.881 -5.249 1.00 0.00 N ATOM 88 CZ ARG A 6 -7.071 5.946 -5.989 1.00 0.00 C ATOM 89 NH1 ARG A 6 -8.296 6.470 -5.987 1.00 0.00 N ATOM 90 NH2 ARG A 6 -6.159 6.506 -6.762 1.00 0.00 N ATOM 91 H ARG A 6 -9.159 0.514 -1.183 1.00 0.00 H ATOM 92 HA ARG A 6 -6.633 0.305 -2.687 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.693 1.839 -3.241 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.185 2.902 -1.931 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.992 3.321 -3.131 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.516 2.268 -4.461 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.493 3.783 -4.897 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.999 4.836 -3.560 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.988 6.018 -5.379 1.00 0.00 H ATOM 100 HH12 ARG A 6 -8.449 7.282 -6.595 1.00 0.00 H ATOM 101 HH21 ARG A 6 -5.223 6.085 -6.747 1.00 0.00 H ATOM 102 HH22 ARG A 6 -6.460 7.316 -7.316 1.00 0.00 H ATOM 103 N VAL A 7 -6.276 1.818 0.286 1.00 0.00 N ATOM 104 CA VAL A 7 -5.233 2.188 1.298 1.00 0.00 C ATOM 105 C VAL A 7 -4.277 0.968 1.580 1.00 0.00 C ATOM 106 O VAL A 7 -3.059 1.160 1.615 1.00 0.00 O ATOM 107 CB VAL A 7 -5.914 2.799 2.575 1.00 0.00 C ATOM 108 CG1 VAL A 7 -4.935 3.060 3.743 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.638 4.142 2.293 1.00 0.00 C ATOM 110 H VAL A 7 -7.243 2.115 0.431 1.00 0.00 H ATOM 111 HA VAL A 7 -4.630 3.008 0.861 1.00 0.00 H ATOM 112 HB VAL A 7 -6.670 2.080 2.945 1.00 0.00 H ATOM 113 HG11 VAL A 7 -4.132 3.763 3.454 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.447 2.129 4.083 1.00 0.00 H ATOM 115 HG13 VAL A 7 -5.451 3.483 4.625 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.381 4.056 1.481 1.00 0.00 H ATOM 117 HG22 VAL A 7 -5.932 4.938 1.991 1.00 0.00 H ATOM 118 HG23 VAL A 7 -7.187 4.508 3.181 1.00 0.00 H ATOM 119 N HIS A 8 -4.831 -0.259 1.754 1.00 0.00 N ATOM 120 CA HIS A 8 -4.069 -1.512 1.971 1.00 0.00 C ATOM 121 C HIS A 8 -3.023 -1.802 0.850 1.00 0.00 C ATOM 122 O HIS A 8 -1.848 -2.022 1.155 1.00 0.00 O ATOM 123 CB HIS A 8 -5.095 -2.676 2.066 1.00 0.00 C ATOM 124 CG HIS A 8 -4.576 -3.827 2.915 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.215 -4.353 4.035 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.397 -4.525 2.637 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.321 -5.354 4.336 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.205 -5.533 3.562 1.00 0.00 N ATOM 129 H HIS A 8 -5.840 -0.271 1.906 1.00 0.00 H ATOM 130 HA HIS A 8 -3.572 -1.426 2.953 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.062 -2.337 2.475 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.352 -3.055 1.053 1.00 0.00 H ATOM 133 HD2 HIS A 8 -2.743 -4.294 1.808 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.500 -5.999 5.184 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.450 -6.223 3.641 1.00 0.00 H ATOM 136 N VAL A 9 -3.465 -1.776 -0.430 1.00 0.00 N ATOM 137 CA VAL A 9 -2.585 -2.016 -1.605 1.00 0.00 C ATOM 138 C VAL A 9 -1.496 -0.902 -1.822 1.00 0.00 C ATOM 139 O VAL A 9 -0.394 -1.229 -2.273 1.00 0.00 O ATOM 140 CB VAL A 9 -3.420 -2.372 -2.886 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.434 -3.525 -2.693 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.130 -1.203 -3.598 1.00 0.00 C ATOM 143 H VAL A 9 -4.449 -1.503 -0.550 1.00 0.00 H ATOM 144 HA VAL A 9 -2.015 -2.938 -1.366 1.00 0.00 H ATOM 145 HB VAL A 9 -2.691 -2.755 -3.599 1.00 0.00 H ATOM 146 HG11 VAL A 9 -4.891 -3.834 -3.652 1.00 0.00 H ATOM 147 HG12 VAL A 9 -5.264 -3.238 -2.022 1.00 0.00 H ATOM 148 HG13 VAL A 9 -3.955 -4.419 -2.257 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.870 -0.740 -2.934 1.00 0.00 H ATOM 150 HG22 VAL A 9 -4.663 -1.531 -4.512 1.00 0.00 H ATOM 151 HG23 VAL A 9 -3.424 -0.415 -3.914 1.00 0.00 H ATOM 152 N TYR A 10 -1.792 0.383 -1.500 1.00 0.00 N ATOM 153 CA TYR A 10 -0.823 1.511 -1.613 1.00 0.00 C ATOM 154 C TYR A 10 0.350 1.408 -0.578 1.00 0.00 C ATOM 155 O TYR A 10 1.495 1.652 -0.961 1.00 0.00 O ATOM 156 CB TYR A 10 -1.601 2.863 -1.498 1.00 0.00 C ATOM 157 CG TYR A 10 -0.790 4.109 -1.905 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.615 4.433 -3.255 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.219 4.931 -0.925 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.123 5.558 -3.619 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.513 6.057 -1.290 1.00 0.00 C ATOM 162 CZ TYR A 10 0.687 6.369 -2.637 1.00 0.00 C ATOM 163 OH TYR A 10 1.418 7.475 -2.993 1.00 0.00 O ATOM 164 H TYR A 10 -2.720 0.510 -1.076 1.00 0.00 H ATOM 165 HA TYR A 10 -0.361 1.448 -2.623 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.531 2.844 -2.112 1.00 0.00 H ATOM 167 HB3 TYR A 10 -1.967 2.989 -0.456 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.046 3.812 -4.028 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.338 4.699 0.124 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.255 5.798 -4.664 1.00 0.00 H ATOM 171 HE2 TYR A 10 0.945 6.687 -0.526 1.00 0.00 H ATOM 172 HH TYR A 10 1.730 7.913 -2.198 1.00 0.00 H ATOM 173 N HIS A 11 0.074 1.062 0.702 1.00 0.00 N ATOM 174 CA HIS A 11 1.113 0.886 1.757 1.00 0.00 C ATOM 175 C HIS A 11 2.091 -0.310 1.523 1.00 0.00 C ATOM 176 O HIS A 11 3.264 -0.182 1.885 1.00 0.00 O ATOM 177 CB HIS A 11 0.428 0.800 3.149 1.00 0.00 C ATOM 178 CG HIS A 11 0.072 2.158 3.762 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.636 2.641 4.941 1.00 0.00 N ATOM 180 CD2 HIS A 11 -0.903 3.052 3.282 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.073 3.812 5.059 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.007 4.147 4.117 1.00 0.00 N ATOM 183 H HIS A 11 -0.903 0.802 0.871 1.00 0.00 H ATOM 184 HA HIS A 11 1.751 1.792 1.739 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.477 0.165 3.101 1.00 0.00 H ATOM 186 HB3 HIS A 11 1.080 0.259 3.861 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.504 2.911 2.397 1.00 0.00 H ATOM 188 HE1 HIS A 11 0.108 4.470 5.896 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.624 4.965 4.060 1.00 0.00 H ATOM 190 N ILE A 12 1.639 -1.449 0.942 1.00 0.00 N ATOM 191 CA ILE A 12 2.514 -2.625 0.628 1.00 0.00 C ATOM 192 C ILE A 12 3.602 -2.205 -0.429 1.00 0.00 C ATOM 193 O ILE A 12 4.789 -2.435 -0.184 1.00 0.00 O ATOM 194 CB ILE A 12 1.658 -3.889 0.233 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.757 -4.390 1.406 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.527 -5.071 -0.277 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.325 -5.415 1.023 1.00 0.00 C ATOM 198 H ILE A 12 0.644 -1.435 0.690 1.00 0.00 H ATOM 199 HA ILE A 12 3.060 -2.889 1.556 1.00 0.00 H ATOM 200 HB ILE A 12 0.994 -3.598 -0.604 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.390 -4.816 2.210 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.231 -3.531 1.867 1.00 0.00 H ATOM 203 HG21 ILE A 12 3.225 -5.433 0.501 1.00 0.00 H ATOM 204 HG22 ILE A 12 1.917 -5.933 -0.600 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.132 -4.790 -1.157 1.00 0.00 H ATOM 206 HD11 ILE A 12 -1.011 -5.017 0.253 1.00 0.00 H ATOM 207 HD12 ILE A 12 0.104 -6.357 0.637 1.00 0.00 H ATOM 208 HD13 ILE A 12 -0.934 -5.688 1.902 1.00 0.00 H ATOM 209 N LEU A 13 3.203 -1.589 -1.566 1.00 0.00 N ATOM 210 CA LEU A 13 4.148 -1.101 -2.610 1.00 0.00 C ATOM 211 C LEU A 13 5.040 0.093 -2.122 1.00 0.00 C ATOM 212 O LEU A 13 6.226 0.097 -2.459 1.00 0.00 O ATOM 213 CB LEU A 13 3.386 -0.748 -3.929 1.00 0.00 C ATOM 214 CG LEU A 13 3.013 -1.934 -4.868 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.940 -2.889 -4.303 1.00 0.00 C ATOM 216 CD2 LEU A 13 2.551 -1.409 -6.244 1.00 0.00 C ATOM 217 H LEU A 13 2.193 -1.426 -1.639 1.00 0.00 H ATOM 218 HA LEU A 13 4.843 -1.937 -2.837 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.484 -0.149 -3.696 1.00 0.00 H ATOM 220 HB3 LEU A 13 4.018 -0.057 -4.528 1.00 0.00 H ATOM 221 HG LEU A 13 3.929 -2.529 -5.044 1.00 0.00 H ATOM 222 HD11 LEU A 13 1.000 -2.360 -4.059 1.00 0.00 H ATOM 223 HD12 LEU A 13 1.687 -3.692 -5.020 1.00 0.00 H ATOM 224 HD13 LEU A 13 2.282 -3.398 -3.385 1.00 0.00 H ATOM 225 HD21 LEU A 13 2.338 -2.235 -6.948 1.00 0.00 H ATOM 226 HD22 LEU A 13 1.632 -0.797 -6.169 1.00 0.00 H ATOM 227 HD23 LEU A 13 3.325 -0.780 -6.722 1.00 0.00 H ATOM 228 N LYS A 14 4.519 1.066 -1.328 1.00 0.00 N ATOM 229 CA LYS A 14 5.326 2.203 -0.795 1.00 0.00 C ATOM 230 C LYS A 14 6.498 1.790 0.155 1.00 0.00 C ATOM 231 O LYS A 14 7.613 2.289 -0.004 1.00 0.00 O ATOM 232 CB LYS A 14 4.347 3.217 -0.135 1.00 0.00 C ATOM 233 CG LYS A 14 4.959 4.596 0.206 1.00 0.00 C ATOM 234 CD LYS A 14 3.915 5.588 0.752 1.00 0.00 C ATOM 235 CE LYS A 14 4.508 6.975 1.056 1.00 0.00 C ATOM 236 NZ LYS A 14 3.475 7.905 1.547 1.00 0.00 N ATOM 237 H LYS A 14 3.492 1.108 -1.303 1.00 0.00 H ATOM 238 HA LYS A 14 5.744 2.735 -1.667 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.494 3.397 -0.819 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.899 2.774 0.776 1.00 0.00 H ATOM 241 HG2 LYS A 14 5.774 4.473 0.944 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.432 5.021 -0.700 1.00 0.00 H ATOM 243 HD2 LYS A 14 3.097 5.691 0.015 1.00 0.00 H ATOM 244 HD3 LYS A 14 3.451 5.169 1.665 1.00 0.00 H ATOM 245 HE2 LYS A 14 5.311 6.895 1.812 1.00 0.00 H ATOM 246 HE3 LYS A 14 4.976 7.404 0.150 1.00 0.00 H ATOM 247 HZ1 LYS A 14 3.897 8.812 1.774 1.00 0.00 H ATOM 248 HZ3 LYS A 14 3.078 7.556 2.426 1.00 0.00 H ATOM 249 N HIS A 15 6.234 0.888 1.121 1.00 0.00 N ATOM 250 CA HIS A 15 7.257 0.363 2.071 1.00 0.00 C ATOM 251 C HIS A 15 8.374 -0.516 1.417 1.00 0.00 C ATOM 252 O HIS A 15 9.540 -0.382 1.798 1.00 0.00 O ATOM 253 CB HIS A 15 6.511 -0.357 3.229 1.00 0.00 C ATOM 254 CG HIS A 15 7.413 -0.814 4.374 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.753 -0.030 5.472 1.00 0.00 N ATOM 256 CD2 HIS A 15 8.010 -2.084 4.459 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.546 -0.935 6.138 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.761 -2.182 5.614 1.00 0.00 N ATOM 259 H HIS A 15 5.296 0.484 1.040 1.00 0.00 H ATOM 260 HA HIS A 15 7.763 1.233 2.522 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.738 0.311 3.661 1.00 0.00 H ATOM 262 HB3 HIS A 15 5.947 -1.225 2.834 1.00 0.00 H ATOM 263 HD2 HIS A 15 7.911 -2.863 3.716 1.00 0.00 H ATOM 264 HE1 HIS A 15 9.006 -0.659 7.076 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.325 -2.961 5.971 1.00 0.00 H ATOM 266 N ILE A 16 8.024 -1.404 0.466 1.00 0.00 N ATOM 267 CA ILE A 16 8.999 -2.298 -0.230 1.00 0.00 C ATOM 268 C ILE A 16 9.879 -1.492 -1.251 1.00 0.00 C ATOM 269 O ILE A 16 11.106 -1.569 -1.152 1.00 0.00 O ATOM 270 CB ILE A 16 8.297 -3.578 -0.830 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.520 -4.417 0.242 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.313 -4.511 -1.546 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.511 -5.433 -0.320 1.00 0.00 C ATOM 274 H ILE A 16 7.022 -1.388 0.248 1.00 0.00 H ATOM 275 HA ILE A 16 9.694 -2.684 0.544 1.00 0.00 H ATOM 276 HB ILE A 16 7.579 -3.244 -1.607 1.00 0.00 H ATOM 277 HG12 ILE A 16 8.243 -4.944 0.898 1.00 0.00 H ATOM 278 HG13 ILE A 16 6.947 -3.753 0.923 1.00 0.00 H ATOM 279 HG21 ILE A 16 10.091 -4.882 -0.852 1.00 0.00 H ATOM 280 HG22 ILE A 16 9.834 -3.998 -2.374 1.00 0.00 H ATOM 281 HG23 ILE A 16 8.827 -5.394 -1.998 1.00 0.00 H ATOM 282 HD11 ILE A 16 7.002 -6.233 -0.902 1.00 0.00 H ATOM 283 HD12 ILE A 16 5.950 -5.926 0.495 1.00 0.00 H ATOM 284 HD13 ILE A 16 5.768 -4.948 -0.980 1.00 0.00 H ATOM 285 N LYS A 17 9.282 -0.735 -2.200 1.00 0.00 N ATOM 286 CA LYS A 17 10.035 0.063 -3.213 1.00 0.00 C ATOM 287 C LYS A 17 10.901 1.219 -2.618 1.00 0.00 C ATOM 288 O LYS A 17 12.106 1.253 -2.883 1.00 0.00 O ATOM 289 CB LYS A 17 9.030 0.545 -4.305 1.00 0.00 C ATOM 290 CG LYS A 17 9.577 1.332 -5.526 1.00 0.00 C ATOM 291 CD LYS A 17 10.705 0.656 -6.342 1.00 0.00 C ATOM 292 CE LYS A 17 10.364 -0.685 -7.027 1.00 0.00 C ATOM 293 NZ LYS A 17 9.381 -0.551 -8.119 1.00 0.00 N ATOM 294 H LYS A 17 8.258 -0.708 -2.154 1.00 0.00 H ATOM 295 HA LYS A 17 10.732 -0.652 -3.700 1.00 0.00 H ATOM 296 HB2 LYS A 17 8.473 -0.330 -4.695 1.00 0.00 H ATOM 297 HB3 LYS A 17 8.253 1.176 -3.832 1.00 0.00 H ATOM 298 HG2 LYS A 17 8.731 1.551 -6.204 1.00 0.00 H ATOM 299 HG3 LYS A 17 9.923 2.334 -5.201 1.00 0.00 H ATOM 300 HD2 LYS A 17 11.069 1.370 -7.106 1.00 0.00 H ATOM 301 HD3 LYS A 17 11.577 0.499 -5.680 1.00 0.00 H ATOM 302 HE2 LYS A 17 11.289 -1.126 -7.442 1.00 0.00 H ATOM 303 HE3 LYS A 17 9.994 -1.418 -6.287 1.00 0.00 H ATOM 304 HZ1 LYS A 17 9.753 0.062 -8.854 1.00 0.00 H ATOM 305 HZ3 LYS A 17 9.228 -1.460 -8.569 1.00 0.00 H ATOM 306 N ASP A 18 10.310 2.140 -1.827 1.00 0.00 N ATOM 307 CA ASP A 18 11.061 3.259 -1.177 1.00 0.00 C ATOM 308 C ASP A 18 12.031 2.796 -0.044 1.00 0.00 C ATOM 309 O ASP A 18 13.188 3.228 -0.036 1.00 0.00 O ATOM 310 CB ASP A 18 10.114 4.376 -0.654 1.00 0.00 C ATOM 311 CG ASP A 18 9.221 5.053 -1.707 1.00 0.00 C ATOM 312 OD1 ASP A 18 8.033 4.777 -1.866 1.00 0.00 O ATOM 313 OD2 ASP A 18 9.904 5.990 -2.441 1.00 0.00 O ATOM 314 H ASP A 18 9.304 2.004 -1.679 1.00 0.00 H ATOM 315 HA ASP A 18 11.689 3.730 -1.960 1.00 0.00 H ATOM 316 HB2 ASP A 18 9.474 3.987 0.159 1.00 0.00 H ATOM 317 HB3 ASP A 18 10.716 5.169 -0.169 1.00 0.00 H ATOM 318 HD2 ASP A 18 9.343 6.409 -3.098 1.00 0.00 H ATOM 319 N GLY A 19 11.577 1.931 0.889 1.00 0.00 N ATOM 320 CA GLY A 19 12.425 1.396 1.979 1.00 0.00 C ATOM 321 C GLY A 19 13.492 0.366 1.545 1.00 0.00 C ATOM 322 O GLY A 19 14.683 0.665 1.653 1.00 0.00 O ATOM 323 H GLY A 19 10.600 1.640 0.771 1.00 0.00 H ATOM 324 HA2 GLY A 19 12.913 2.234 2.512 1.00 0.00 H ATOM 325 HA3 GLY A 19 11.767 0.936 2.739 1.00 0.00 H ATOM 326 N LYS A 20 13.052 -0.825 1.075 1.00 0.00 N ATOM 327 CA LYS A 20 13.954 -1.951 0.608 1.00 0.00 C ATOM 328 C LYS A 20 14.430 -2.853 1.790 1.00 0.00 C ATOM 329 O LYS A 20 14.224 -4.067 1.773 1.00 0.00 O ATOM 330 CB LYS A 20 15.127 -1.503 -0.332 1.00 0.00 C ATOM 331 CG LYS A 20 15.719 -2.631 -1.207 1.00 0.00 C ATOM 332 CD LYS A 20 16.873 -2.150 -2.108 1.00 0.00 C ATOM 333 CE LYS A 20 17.456 -3.280 -2.977 1.00 0.00 C ATOM 334 NZ LYS A 20 18.557 -2.793 -3.827 1.00 0.00 N ATOM 335 H LYS A 20 12.024 -0.877 1.131 1.00 0.00 H ATOM 336 HA LYS A 20 13.340 -2.642 -0.020 1.00 0.00 H ATOM 337 HB2 LYS A 20 14.793 -0.682 -1.005 1.00 0.00 H ATOM 338 HB3 LYS A 20 15.942 -1.064 0.278 1.00 0.00 H ATOM 339 HG2 LYS A 20 16.078 -3.453 -0.558 1.00 0.00 H ATOM 340 HG3 LYS A 20 14.918 -3.069 -1.833 1.00 0.00 H ATOM 341 HD2 LYS A 20 16.513 -1.328 -2.757 1.00 0.00 H ATOM 342 HD3 LYS A 20 17.672 -1.713 -1.479 1.00 0.00 H ATOM 343 HE2 LYS A 20 17.831 -4.103 -2.340 1.00 0.00 H ATOM 344 HE3 LYS A 20 16.671 -3.718 -3.620 1.00 0.00 H ATOM 345 HZ1 LYS A 20 18.225 -2.030 -4.428 1.00 0.00 H ATOM 346 HZ3 LYS A 20 19.297 -2.385 -3.246 1.00 0.00 H HETATM 347 N NH2 A 21 15.079 -2.323 2.822 1.00 0.00 N HETATM 348 HN1 NH2 A 21 15.345 -2.961 3.580 1.00 0.00 H HETATM 349 HN2 NH2 A 21 15.106 -1.297 2.836 1.00 0.00 H TER 350 NH2 A 21