HETATM 1 C ACE A 1B -16.145 -2.494 0.087 1.00 0.00 C HETATM 2 O ACE A 1B -16.582 -2.279 -1.047 1.00 0.00 O HETATM 3 CH3 ACE A 1B -16.092 -3.917 0.639 1.00 0.00 C HETATM 4 H1 ACE A 1B -16.492 -4.646 -0.090 1.00 0.00 H HETATM 5 H2 ACE A 1B -16.692 -4.017 1.563 1.00 0.00 H HETATM 6 H3 ACE A 1B -15.055 -4.223 0.872 1.00 0.00 H ATOM 7 N ASN A 1 -15.685 -1.536 0.907 1.00 0.00 N ATOM 8 CA ASN A 1 -15.661 -0.093 0.535 1.00 0.00 C ATOM 9 C ASN A 1 -14.381 0.223 -0.289 1.00 0.00 C ATOM 10 O ASN A 1 -13.270 -0.146 0.103 1.00 0.00 O ATOM 11 CB ASN A 1 -15.736 0.816 1.795 1.00 0.00 C ATOM 12 CG ASN A 1 -17.069 0.769 2.569 1.00 0.00 C ATOM 13 OD1 ASN A 1 -17.232 -0.005 3.513 1.00 0.00 O ATOM 14 ND2 ASN A 1 -18.041 1.586 2.192 1.00 0.00 N ATOM 15 H ASN A 1 -15.352 -1.869 1.819 1.00 0.00 H ATOM 16 HA ASN A 1 -16.561 0.131 -0.076 1.00 0.00 H ATOM 17 HB2 ASN A 1 -14.916 0.566 2.494 1.00 0.00 H ATOM 18 HB3 ASN A 1 -15.529 1.866 1.507 1.00 0.00 H ATOM 19 HD21 ASN A 1 -17.839 2.205 1.398 1.00 0.00 H ATOM 20 HD22 ASN A 1 -18.917 1.535 2.723 1.00 0.00 H ATOM 21 N GLU A 2 -14.559 0.951 -1.408 1.00 0.00 N ATOM 22 CA GLU A 2 -13.474 1.359 -2.341 1.00 0.00 C ATOM 23 C GLU A 2 -12.239 2.100 -1.745 1.00 0.00 C ATOM 24 O GLU A 2 -11.112 1.845 -2.180 1.00 0.00 O ATOM 25 CB GLU A 2 -14.128 2.201 -3.478 1.00 0.00 C ATOM 26 CG GLU A 2 -15.031 1.420 -4.464 1.00 0.00 C ATOM 27 CD GLU A 2 -15.605 2.311 -5.569 1.00 0.00 C ATOM 28 OE1 GLU A 2 -16.696 2.873 -5.488 1.00 0.00 O ATOM 29 OE2 GLU A 2 -14.764 2.405 -6.649 1.00 0.00 O ATOM 30 H GLU A 2 -15.526 1.081 -1.705 1.00 0.00 H ATOM 31 HA GLU A 2 -13.093 0.417 -2.778 1.00 0.00 H ATOM 32 HB2 GLU A 2 -14.702 3.040 -3.036 1.00 0.00 H ATOM 33 HB3 GLU A 2 -13.343 2.705 -4.066 1.00 0.00 H ATOM 34 HG2 GLU A 2 -14.471 0.582 -4.921 1.00 0.00 H ATOM 35 HG3 GLU A 2 -15.874 0.948 -3.924 1.00 0.00 H ATOM 36 HE2 GLU A 2 -13.960 1.896 -6.525 1.00 0.00 H ATOM 37 N VAL A 3 -12.453 3.001 -0.768 1.00 0.00 N ATOM 38 CA VAL A 3 -11.371 3.750 -0.073 1.00 0.00 C ATOM 39 C VAL A 3 -10.535 2.785 0.825 1.00 0.00 C ATOM 40 O VAL A 3 -9.319 2.705 0.645 1.00 0.00 O ATOM 41 CB VAL A 3 -11.961 4.988 0.692 1.00 0.00 C ATOM 42 CG1 VAL A 3 -10.873 5.825 1.398 1.00 0.00 C ATOM 43 CG2 VAL A 3 -12.788 5.950 -0.194 1.00 0.00 C ATOM 44 H VAL A 3 -13.423 3.079 -0.451 1.00 0.00 H ATOM 45 HA VAL A 3 -10.681 4.131 -0.847 1.00 0.00 H ATOM 46 HB VAL A 3 -12.642 4.614 1.481 1.00 0.00 H ATOM 47 HG11 VAL A 3 -11.309 6.677 1.951 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.317 5.221 2.138 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.138 6.227 0.677 1.00 0.00 H ATOM 50 HG21 VAL A 3 -13.662 5.440 -0.640 1.00 0.00 H ATOM 51 HG22 VAL A 3 -13.190 6.801 0.387 1.00 0.00 H ATOM 52 HG23 VAL A 3 -12.188 6.363 -1.025 1.00 0.00 H ATOM 53 N SER A 4 -11.191 2.049 1.746 1.00 0.00 N ATOM 54 CA SER A 4 -10.516 1.057 2.636 1.00 0.00 C ATOM 55 C SER A 4 -9.655 -0.028 1.905 1.00 0.00 C ATOM 56 O SER A 4 -8.497 -0.232 2.280 1.00 0.00 O ATOM 57 CB SER A 4 -11.546 0.428 3.606 1.00 0.00 C ATOM 58 OG SER A 4 -12.519 -0.367 2.936 1.00 0.00 O ATOM 59 H SER A 4 -12.165 2.362 1.852 1.00 0.00 H ATOM 60 HA SER A 4 -9.840 1.636 3.296 1.00 0.00 H ATOM 61 HB2 SER A 4 -11.027 -0.199 4.356 1.00 0.00 H ATOM 62 HB3 SER A 4 -12.062 1.213 4.190 1.00 0.00 H ATOM 63 HG SER A 4 -13.098 -0.709 3.620 1.00 0.00 H ATOM 64 N GLU A 5 -10.211 -0.668 0.851 1.00 0.00 N ATOM 65 CA GLU A 5 -9.488 -1.692 0.036 1.00 0.00 C ATOM 66 C GLU A 5 -8.211 -1.173 -0.697 1.00 0.00 C ATOM 67 O GLU A 5 -7.169 -1.830 -0.620 1.00 0.00 O ATOM 68 CB GLU A 5 -10.465 -2.457 -0.908 1.00 0.00 C ATOM 69 CG GLU A 5 -11.165 -1.658 -2.027 1.00 0.00 C ATOM 70 CD GLU A 5 -12.319 -2.425 -2.680 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.480 -2.379 -2.273 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.906 -3.163 -3.759 1.00 0.00 O ATOM 73 H GLU A 5 -11.233 -0.576 0.842 1.00 0.00 H ATOM 74 HA GLU A 5 -9.158 -2.469 0.745 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.918 -3.279 -1.399 1.00 0.00 H ATOM 76 HB3 GLU A 5 -11.225 -2.977 -0.290 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.560 -0.718 -1.609 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.429 -1.360 -2.801 1.00 0.00 H ATOM 79 HE2 GLU A 5 -12.631 -3.643 -4.166 1.00 0.00 H ATOM 80 N ARG A 6 -8.286 -0.005 -1.372 1.00 0.00 N ATOM 81 CA ARG A 6 -7.122 0.611 -2.069 1.00 0.00 C ATOM 82 C ARG A 6 -6.005 1.133 -1.110 1.00 0.00 C ATOM 83 O ARG A 6 -4.830 0.937 -1.431 1.00 0.00 O ATOM 84 CB ARG A 6 -7.632 1.711 -3.046 1.00 0.00 C ATOM 85 CG ARG A 6 -6.593 2.136 -4.112 1.00 0.00 C ATOM 86 CD ARG A 6 -6.992 3.390 -4.925 1.00 0.00 C ATOM 87 NE ARG A 6 -5.960 3.760 -5.928 1.00 0.00 N ATOM 88 CZ ARG A 6 -4.857 4.498 -5.677 1.00 0.00 C ATOM 89 NH1 ARG A 6 -4.549 4.994 -4.479 1.00 0.00 N ATOM 90 NH2 ARG A 6 -4.030 4.740 -6.677 1.00 0.00 N ATOM 91 H ARG A 6 -9.212 0.434 -1.328 1.00 0.00 H ATOM 92 HA ARG A 6 -6.653 -0.217 -2.647 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.548 1.368 -3.575 1.00 0.00 H ATOM 94 HB3 ARG A 6 -7.956 2.596 -2.458 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.626 2.334 -3.611 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.411 1.295 -4.812 1.00 0.00 H ATOM 97 HD2 ARG A 6 -7.939 3.200 -5.462 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.206 4.245 -4.255 1.00 0.00 H ATOM 99 HH11 ARG A 6 -5.204 4.793 -3.716 1.00 0.00 H ATOM 100 HH12 ARG A 6 -3.681 5.538 -4.417 1.00 0.00 H ATOM 101 HH21 ARG A 6 -4.286 4.347 -7.590 1.00 0.00 H ATOM 102 HH22 ARG A 6 -3.199 5.301 -6.460 1.00 0.00 H ATOM 103 N VAL A 7 -6.335 1.776 0.038 1.00 0.00 N ATOM 104 CA VAL A 7 -5.332 2.262 1.041 1.00 0.00 C ATOM 105 C VAL A 7 -4.413 1.087 1.543 1.00 0.00 C ATOM 106 O VAL A 7 -3.191 1.257 1.578 1.00 0.00 O ATOM 107 CB VAL A 7 -6.073 3.062 2.174 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.190 3.404 3.397 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.675 4.399 1.668 1.00 0.00 C ATOM 110 H VAL A 7 -7.300 2.113 0.081 1.00 0.00 H ATOM 111 HA VAL A 7 -4.687 2.999 0.524 1.00 0.00 H ATOM 112 HB VAL A 7 -6.908 2.441 2.554 1.00 0.00 H ATOM 113 HG11 VAL A 7 -4.307 4.003 3.108 1.00 0.00 H ATOM 114 HG12 VAL A 7 -5.749 3.973 4.163 1.00 0.00 H ATOM 115 HG13 VAL A 7 -4.820 2.490 3.896 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.292 4.891 2.444 1.00 0.00 H ATOM 117 HG22 VAL A 7 -5.891 5.119 1.365 1.00 0.00 H ATOM 118 HG23 VAL A 7 -7.331 4.261 0.791 1.00 0.00 H ATOM 119 N HIS A 8 -5.000 -0.085 1.891 1.00 0.00 N ATOM 120 CA HIS A 8 -4.269 -1.297 2.328 1.00 0.00 C ATOM 121 C HIS A 8 -3.223 -1.800 1.284 1.00 0.00 C ATOM 122 O HIS A 8 -2.053 -1.980 1.633 1.00 0.00 O ATOM 123 CB HIS A 8 -5.319 -2.407 2.620 1.00 0.00 C ATOM 124 CG HIS A 8 -4.824 -3.405 3.658 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.508 -3.755 4.820 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.628 -4.126 3.546 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.624 -4.685 5.315 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.474 -4.972 4.627 1.00 0.00 N ATOM 129 H HIS A 8 -6.010 -0.047 2.032 1.00 0.00 H ATOM 130 HA HIS A 8 -3.773 -1.052 3.284 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.278 -1.980 2.960 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.585 -2.950 1.688 1.00 0.00 H ATOM 133 HD2 HIS A 8 -2.937 -4.028 2.720 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.836 -5.190 6.246 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.720 -5.633 4.846 1.00 0.00 H ATOM 136 N VAL A 9 -3.657 -1.998 0.017 1.00 0.00 N ATOM 137 CA VAL A 9 -2.778 -2.476 -1.083 1.00 0.00 C ATOM 138 C VAL A 9 -1.654 -1.459 -1.491 1.00 0.00 C ATOM 139 O VAL A 9 -0.554 -1.903 -1.830 1.00 0.00 O ATOM 140 CB VAL A 9 -3.609 -3.046 -2.288 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.683 -4.089 -1.894 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.247 -2.014 -3.239 1.00 0.00 C ATOM 143 H VAL A 9 -4.635 -1.736 -0.158 1.00 0.00 H ATOM 144 HA VAL A 9 -2.240 -3.353 -0.668 1.00 0.00 H ATOM 145 HB VAL A 9 -2.888 -3.600 -2.890 1.00 0.00 H ATOM 146 HG11 VAL A 9 -5.135 -4.569 -2.782 1.00 0.00 H ATOM 147 HG12 VAL A 9 -5.511 -3.634 -1.321 1.00 0.00 H ATOM 148 HG13 VAL A 9 -4.258 -4.894 -1.269 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.953 -1.374 -2.696 1.00 0.00 H ATOM 150 HG22 VAL A 9 -4.801 -2.494 -4.070 1.00 0.00 H ATOM 151 HG23 VAL A 9 -3.492 -1.357 -3.707 1.00 0.00 H ATOM 152 N TYR A 10 -1.909 -0.127 -1.451 1.00 0.00 N ATOM 153 CA TYR A 10 -0.895 0.918 -1.769 1.00 0.00 C ATOM 154 C TYR A 10 0.260 0.967 -0.712 1.00 0.00 C ATOM 155 O TYR A 10 1.419 1.051 -1.119 1.00 0.00 O ATOM 156 CB TYR A 10 -1.616 2.291 -1.946 1.00 0.00 C ATOM 157 CG TYR A 10 -0.773 3.360 -2.668 1.00 0.00 C ATOM 158 CD1 TYR A 10 0.088 4.195 -1.944 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.846 3.494 -4.059 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.870 5.141 -2.604 1.00 0.00 C ATOM 161 CE2 TYR A 10 -0.068 4.445 -4.716 1.00 0.00 C ATOM 162 CZ TYR A 10 0.790 5.267 -3.989 1.00 0.00 C ATOM 163 OH TYR A 10 1.561 6.199 -4.638 1.00 0.00 O ATOM 164 H TYR A 10 -2.828 0.130 -1.067 1.00 0.00 H ATOM 165 HA TYR A 10 -0.427 0.633 -2.737 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.572 2.167 -2.506 1.00 0.00 H ATOM 167 HB3 TYR A 10 -1.934 2.673 -0.952 1.00 0.00 H ATOM 168 HD1 TYR A 10 0.164 4.105 -0.870 1.00 0.00 H ATOM 169 HD2 TYR A 10 -1.502 2.859 -4.638 1.00 0.00 H ATOM 170 HE1 TYR A 10 1.539 5.772 -2.037 1.00 0.00 H ATOM 171 HE2 TYR A 10 -0.130 4.537 -5.791 1.00 0.00 H ATOM 172 HH TYR A 10 2.089 6.673 -3.991 1.00 0.00 H ATOM 173 N HIS A 11 -0.044 0.922 0.608 1.00 0.00 N ATOM 174 CA HIS A 11 0.983 0.908 1.693 1.00 0.00 C ATOM 175 C HIS A 11 1.931 -0.337 1.678 1.00 0.00 C ATOM 176 O HIS A 11 3.095 -0.193 2.064 1.00 0.00 O ATOM 177 CB HIS A 11 0.296 1.090 3.073 1.00 0.00 C ATOM 178 CG HIS A 11 0.048 2.554 3.445 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.719 3.215 4.472 1.00 0.00 N ATOM 180 CD2 HIS A 11 -0.894 3.408 2.842 1.00 0.00 C ATOM 181 CE1 HIS A 11 0.097 4.437 4.386 1.00 0.00 C ATOM 182 NE2 HIS A 11 -0.874 4.650 3.446 1.00 0.00 N ATOM 183 H HIS A 11 -1.040 0.803 0.816 1.00 0.00 H ATOM 184 HA HIS A 11 1.644 1.782 1.526 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.652 0.519 3.127 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.916 0.636 3.870 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.547 3.142 2.026 1.00 0.00 H ATOM 188 HE1 HIS A 11 0.377 5.233 5.062 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.431 5.488 3.250 1.00 0.00 H ATOM 190 N ILE A 12 1.458 -1.533 1.246 1.00 0.00 N ATOM 191 CA ILE A 12 2.294 -2.772 1.137 1.00 0.00 C ATOM 192 C ILE A 12 3.424 -2.536 0.066 1.00 0.00 C ATOM 193 O ILE A 12 4.596 -2.751 0.386 1.00 0.00 O ATOM 194 CB ILE A 12 1.396 -4.045 0.893 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.421 -4.332 2.079 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.233 -5.321 0.608 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.701 -5.345 1.788 1.00 0.00 C ATOM 198 H ILE A 12 0.475 -1.522 0.955 1.00 0.00 H ATOM 199 HA ILE A 12 2.801 -2.919 2.112 1.00 0.00 H ATOM 200 HB ILE A 12 0.781 -3.858 -0.009 1.00 0.00 H ATOM 201 HG12 ILE A 12 0.995 -4.670 2.966 1.00 0.00 H ATOM 202 HG13 ILE A 12 -0.079 -3.394 2.392 1.00 0.00 H ATOM 203 HG21 ILE A 12 2.892 -5.195 -0.269 1.00 0.00 H ATOM 204 HG22 ILE A 12 1.597 -6.195 0.379 1.00 0.00 H ATOM 205 HG23 ILE A 12 2.872 -5.593 1.468 1.00 0.00 H ATOM 206 HD11 ILE A 12 -1.340 -5.017 0.949 1.00 0.00 H ATOM 207 HD12 ILE A 12 -1.352 -5.473 2.670 1.00 0.00 H ATOM 208 HD13 ILE A 12 -0.310 -6.348 1.541 1.00 0.00 H ATOM 209 N LEU A 13 3.080 -2.087 -1.166 1.00 0.00 N ATOM 210 CA LEU A 13 4.072 -1.780 -2.235 1.00 0.00 C ATOM 211 C LEU A 13 4.972 -0.542 -1.897 1.00 0.00 C ATOM 212 O LEU A 13 6.176 -0.624 -2.151 1.00 0.00 O ATOM 213 CB LEU A 13 3.369 -1.609 -3.623 1.00 0.00 C ATOM 214 CG LEU A 13 2.933 -2.880 -4.409 1.00 0.00 C ATOM 215 CD1 LEU A 13 4.116 -3.790 -4.798 1.00 0.00 C ATOM 216 CD2 LEU A 13 1.806 -3.693 -3.744 1.00 0.00 C ATOM 217 H LEU A 13 2.081 -1.898 -1.296 1.00 0.00 H ATOM 218 HA LEU A 13 4.758 -2.649 -2.302 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.493 -0.941 -3.505 1.00 0.00 H ATOM 220 HB3 LEU A 13 4.035 -1.043 -4.307 1.00 0.00 H ATOM 221 HG LEU A 13 2.511 -2.510 -5.362 1.00 0.00 H ATOM 222 HD11 LEU A 13 4.580 -4.274 -3.918 1.00 0.00 H ATOM 223 HD12 LEU A 13 3.799 -4.597 -5.484 1.00 0.00 H ATOM 224 HD13 LEU A 13 4.910 -3.223 -5.319 1.00 0.00 H ATOM 225 HD21 LEU A 13 1.446 -4.505 -4.403 1.00 0.00 H ATOM 226 HD22 LEU A 13 0.933 -3.057 -3.519 1.00 0.00 H ATOM 227 HD23 LEU A 13 2.128 -4.163 -2.796 1.00 0.00 H ATOM 228 N LYS A 14 4.430 0.561 -1.313 1.00 0.00 N ATOM 229 CA LYS A 14 5.220 1.767 -0.915 1.00 0.00 C ATOM 230 C LYS A 14 6.392 1.468 0.070 1.00 0.00 C ATOM 231 O LYS A 14 7.515 1.913 -0.175 1.00 0.00 O ATOM 232 CB LYS A 14 4.228 2.850 -0.390 1.00 0.00 C ATOM 233 CG LYS A 14 4.740 4.311 -0.334 1.00 0.00 C ATOM 234 CD LYS A 14 5.605 4.681 0.895 1.00 0.00 C ATOM 235 CE LYS A 14 5.995 6.170 0.989 1.00 0.00 C ATOM 236 NZ LYS A 14 6.967 6.586 -0.041 1.00 0.00 N ATOM 237 H LYS A 14 3.403 0.601 -1.323 1.00 0.00 H ATOM 238 HA LYS A 14 5.644 2.187 -1.843 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.349 2.878 -1.063 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.809 2.555 0.592 1.00 0.00 H ATOM 241 HG2 LYS A 14 5.281 4.550 -1.269 1.00 0.00 H ATOM 242 HG3 LYS A 14 3.857 4.977 -0.340 1.00 0.00 H ATOM 243 HD2 LYS A 14 5.047 4.414 1.811 1.00 0.00 H ATOM 244 HD3 LYS A 14 6.522 4.067 0.930 1.00 0.00 H ATOM 245 HE2 LYS A 14 5.096 6.810 0.928 1.00 0.00 H ATOM 246 HE3 LYS A 14 6.435 6.368 1.983 1.00 0.00 H ATOM 247 HZ1 LYS A 14 6.557 6.479 -0.976 1.00 0.00 H ATOM 248 HZ3 LYS A 14 7.176 7.586 0.056 1.00 0.00 H ATOM 249 N HIS A 15 6.123 0.713 1.154 1.00 0.00 N ATOM 250 CA HIS A 15 7.148 0.301 2.159 1.00 0.00 C ATOM 251 C HIS A 15 8.311 -0.582 1.591 1.00 0.00 C ATOM 252 O HIS A 15 9.457 -0.407 2.014 1.00 0.00 O ATOM 253 CB HIS A 15 6.411 -0.367 3.355 1.00 0.00 C ATOM 254 CG HIS A 15 7.307 -0.751 4.534 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.557 0.065 5.632 1.00 0.00 N ATOM 256 CD2 HIS A 15 7.975 -1.983 4.663 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.376 -0.781 6.342 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.685 -2.020 5.846 1.00 0.00 N ATOM 259 H HIS A 15 5.180 0.311 1.126 1.00 0.00 H ATOM 260 HA HIS A 15 7.611 1.224 2.549 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.624 0.311 3.744 1.00 0.00 H ATOM 262 HB3 HIS A 15 5.864 -1.265 3.006 1.00 0.00 H ATOM 263 HD2 HIS A 15 7.953 -2.781 3.931 1.00 0.00 H ATOM 264 HE1 HIS A 15 8.782 -0.466 7.293 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.278 -2.760 6.238 1.00 0.00 H ATOM 266 N ILE A 16 8.019 -1.512 0.658 1.00 0.00 N ATOM 267 CA ILE A 16 9.035 -2.413 0.034 1.00 0.00 C ATOM 268 C ILE A 16 10.034 -1.605 -0.871 1.00 0.00 C ATOM 269 O ILE A 16 11.241 -1.716 -0.644 1.00 0.00 O ATOM 270 CB ILE A 16 8.363 -3.654 -0.669 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.445 -4.489 0.287 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.426 -4.606 -1.283 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.460 -5.443 -0.411 1.00 0.00 C ATOM 274 H ILE A 16 7.028 -1.526 0.396 1.00 0.00 H ATOM 275 HA ILE A 16 9.635 -2.838 0.865 1.00 0.00 H ATOM 276 HB ILE A 16 7.747 -3.279 -1.512 1.00 0.00 H ATOM 277 HG12 ILE A 16 8.074 -5.060 1.001 1.00 0.00 H ATOM 278 HG13 ILE A 16 6.826 -3.824 0.924 1.00 0.00 H ATOM 279 HG21 ILE A 16 10.109 -5.009 -0.512 1.00 0.00 H ATOM 280 HG22 ILE A 16 10.052 -4.095 -2.036 1.00 0.00 H ATOM 281 HG23 ILE A 16 8.969 -5.468 -1.802 1.00 0.00 H ATOM 282 HD11 ILE A 16 5.804 -5.941 0.326 1.00 0.00 H ATOM 283 HD12 ILE A 16 5.803 -4.904 -1.118 1.00 0.00 H ATOM 284 HD13 ILE A 16 6.976 -6.240 -0.975 1.00 0.00 H ATOM 285 N LYS A 17 9.559 -0.809 -1.858 1.00 0.00 N ATOM 286 CA LYS A 17 10.445 0.022 -2.730 1.00 0.00 C ATOM 287 C LYS A 17 11.176 1.216 -2.030 1.00 0.00 C ATOM 288 O LYS A 17 12.345 1.459 -2.343 1.00 0.00 O ATOM 289 CB LYS A 17 9.702 0.450 -4.027 1.00 0.00 C ATOM 290 CG LYS A 17 8.506 1.427 -3.900 1.00 0.00 C ATOM 291 CD LYS A 17 7.856 1.744 -5.264 1.00 0.00 C ATOM 292 CE LYS A 17 6.632 2.680 -5.202 1.00 0.00 C ATOM 293 NZ LYS A 17 5.419 2.015 -4.687 1.00 0.00 N ATOM 294 H LYS A 17 8.537 -0.752 -1.921 1.00 0.00 H ATOM 295 HA LYS A 17 11.251 -0.653 -3.079 1.00 0.00 H ATOM 296 HB2 LYS A 17 10.444 0.894 -4.719 1.00 0.00 H ATOM 297 HB3 LYS A 17 9.358 -0.464 -4.550 1.00 0.00 H ATOM 298 HG2 LYS A 17 7.752 1.004 -3.215 1.00 0.00 H ATOM 299 HG3 LYS A 17 8.841 2.370 -3.429 1.00 0.00 H ATOM 300 HD2 LYS A 17 8.617 2.221 -5.911 1.00 0.00 H ATOM 301 HD3 LYS A 17 7.584 0.807 -5.788 1.00 0.00 H ATOM 302 HE2 LYS A 17 6.853 3.574 -4.591 1.00 0.00 H ATOM 303 HE3 LYS A 17 6.413 3.059 -6.217 1.00 0.00 H ATOM 304 HZ1 LYS A 17 5.197 1.194 -5.262 1.00 0.00 H ATOM 305 HZ3 LYS A 17 5.591 1.653 -3.743 1.00 0.00 H ATOM 306 N ASP A 18 10.514 1.945 -1.104 1.00 0.00 N ATOM 307 CA ASP A 18 11.131 3.072 -0.347 1.00 0.00 C ATOM 308 C ASP A 18 12.229 2.612 0.668 1.00 0.00 C ATOM 309 O ASP A 18 13.329 3.173 0.650 1.00 0.00 O ATOM 310 CB ASP A 18 9.997 3.913 0.303 1.00 0.00 C ATOM 311 CG ASP A 18 10.437 5.270 0.872 1.00 0.00 C ATOM 312 OD1 ASP A 18 10.522 6.293 0.194 1.00 0.00 O ATOM 313 OD2 ASP A 18 10.723 5.204 2.212 1.00 0.00 O ATOM 314 H ASP A 18 9.548 1.645 -0.932 1.00 0.00 H ATOM 315 HA ASP A 18 11.624 3.730 -1.092 1.00 0.00 H ATOM 316 HB2 ASP A 18 9.205 4.122 -0.443 1.00 0.00 H ATOM 317 HB3 ASP A 18 9.488 3.328 1.095 1.00 0.00 H ATOM 318 HD2 ASP A 18 10.597 4.319 2.563 1.00 0.00 H ATOM 319 N GLY A 19 11.940 1.613 1.529 1.00 0.00 N ATOM 320 CA GLY A 19 12.919 1.071 2.500 1.00 0.00 C ATOM 321 C GLY A 19 14.064 0.247 1.870 1.00 0.00 C ATOM 322 O GLY A 19 15.220 0.676 1.923 1.00 0.00 O ATOM 323 H GLY A 19 10.992 1.230 1.444 1.00 0.00 H ATOM 324 HA2 GLY A 19 13.340 1.897 3.105 1.00 0.00 H ATOM 325 HA3 GLY A 19 12.375 0.441 3.229 1.00 0.00 H ATOM 326 N LYS A 20 13.735 -0.915 1.272 1.00 0.00 N ATOM 327 CA LYS A 20 14.731 -1.792 0.594 1.00 0.00 C ATOM 328 C LYS A 20 15.050 -1.263 -0.838 1.00 0.00 C ATOM 329 O LYS A 20 16.139 -0.742 -1.076 1.00 0.00 O ATOM 330 CB LYS A 20 14.270 -3.286 0.615 1.00 0.00 C ATOM 331 CG LYS A 20 14.519 -4.076 1.922 1.00 0.00 C ATOM 332 CD LYS A 20 13.603 -3.716 3.115 1.00 0.00 C ATOM 333 CE LYS A 20 13.810 -4.579 4.376 1.00 0.00 C ATOM 334 NZ LYS A 20 13.323 -5.964 4.224 1.00 0.00 N ATOM 335 H LYS A 20 12.734 -1.142 1.285 1.00 0.00 H ATOM 336 HA LYS A 20 15.684 -1.737 1.164 1.00 0.00 H ATOM 337 HB2 LYS A 20 13.199 -3.364 0.331 1.00 0.00 H ATOM 338 HB3 LYS A 20 14.809 -3.844 -0.182 1.00 0.00 H ATOM 339 HG2 LYS A 20 14.390 -5.150 1.692 1.00 0.00 H ATOM 340 HG3 LYS A 20 15.580 -3.973 2.220 1.00 0.00 H ATOM 341 HD2 LYS A 20 13.786 -2.664 3.400 1.00 0.00 H ATOM 342 HD3 LYS A 20 12.541 -3.751 2.804 1.00 0.00 H ATOM 343 HE2 LYS A 20 14.877 -4.593 4.666 1.00 0.00 H ATOM 344 HE3 LYS A 20 13.277 -4.114 5.226 1.00 0.00 H ATOM 345 HZ1 LYS A 20 13.502 -6.496 5.083 1.00 0.00 H ATOM 346 HZ3 LYS A 20 13.851 -6.444 3.486 1.00 0.00 H HETATM 347 N NH2 A 21 14.154 -1.360 -1.817 1.00 0.00 N HETATM 348 HN1 NH2 A 21 14.432 -0.989 -2.733 1.00 0.00 H HETATM 349 HN2 NH2 A 21 13.258 -1.799 -1.578 1.00 0.00 H TER 350 NH2 A 21