HETATM 1 C ACE A 1B -15.486 -0.783 1.889 1.00 0.00 C HETATM 2 O ACE A 1B -14.791 -1.775 1.653 1.00 0.00 O HETATM 3 CH3 ACE A 1B -15.563 -0.209 3.303 1.00 0.00 C HETATM 4 H1 ACE A 1B -16.605 -0.177 3.675 1.00 0.00 H HETATM 5 H2 ACE A 1B -15.155 0.818 3.346 1.00 0.00 H HETATM 6 H3 ACE A 1B -14.982 -0.823 4.016 1.00 0.00 H ATOM 7 N ASN A 1 -16.215 -0.137 0.967 1.00 0.00 N ATOM 8 CA ASN A 1 -16.306 -0.579 -0.452 1.00 0.00 C ATOM 9 C ASN A 1 -15.340 0.280 -1.314 1.00 0.00 C ATOM 10 O ASN A 1 -15.489 1.505 -1.384 1.00 0.00 O ATOM 11 CB ASN A 1 -17.765 -0.466 -0.980 1.00 0.00 C ATOM 12 CG ASN A 1 -18.776 -1.446 -0.348 1.00 0.00 C ATOM 13 OD1 ASN A 1 -19.444 -1.127 0.635 1.00 0.00 O ATOM 14 ND2 ASN A 1 -18.906 -2.647 -0.891 1.00 0.00 N ATOM 15 H ASN A 1 -16.740 0.671 1.319 1.00 0.00 H ATOM 16 HA ASN A 1 -16.026 -1.651 -0.533 1.00 0.00 H ATOM 17 HB2 ASN A 1 -18.140 0.567 -0.842 1.00 0.00 H ATOM 18 HB3 ASN A 1 -17.771 -0.609 -2.080 1.00 0.00 H ATOM 19 HD21 ASN A 1 -18.317 -2.849 -1.707 1.00 0.00 H ATOM 20 HD22 ASN A 1 -19.583 -3.280 -0.450 1.00 0.00 H ATOM 21 N GLU A 2 -14.363 -0.396 -1.962 1.00 0.00 N ATOM 22 CA GLU A 2 -13.352 0.216 -2.880 1.00 0.00 C ATOM 23 C GLU A 2 -12.239 1.086 -2.206 1.00 0.00 C ATOM 24 O GLU A 2 -11.068 0.978 -2.587 1.00 0.00 O ATOM 25 CB GLU A 2 -14.037 0.880 -4.113 1.00 0.00 C ATOM 26 CG GLU A 2 -13.116 1.120 -5.328 1.00 0.00 C ATOM 27 CD GLU A 2 -13.853 1.764 -6.505 1.00 0.00 C ATOM 28 OE1 GLU A 2 -13.910 2.980 -6.685 1.00 0.00 O ATOM 29 OE2 GLU A 2 -14.436 0.832 -7.326 1.00 0.00 O ATOM 30 H GLU A 2 -14.711 -1.320 -2.198 1.00 0.00 H ATOM 31 HA GLU A 2 -12.771 -0.660 -3.237 1.00 0.00 H ATOM 32 HB2 GLU A 2 -14.904 0.265 -4.440 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.489 1.836 -3.793 1.00 0.00 H ATOM 34 HG2 GLU A 2 -12.270 1.773 -5.044 1.00 0.00 H ATOM 35 HG3 GLU A 2 -12.657 0.168 -5.656 1.00 0.00 H ATOM 36 HE2 GLU A 2 -14.281 -0.065 -7.019 1.00 0.00 H ATOM 37 N VAL A 3 -12.593 1.920 -1.213 1.00 0.00 N ATOM 38 CA VAL A 3 -11.649 2.777 -0.448 1.00 0.00 C ATOM 39 C VAL A 3 -10.747 1.917 0.489 1.00 0.00 C ATOM 40 O VAL A 3 -9.522 1.989 0.371 1.00 0.00 O ATOM 41 CB VAL A 3 -12.434 3.920 0.292 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.506 4.869 1.078 1.00 0.00 C ATOM 43 CG2 VAL A 3 -13.316 4.792 -0.634 1.00 0.00 C ATOM 44 H VAL A 3 -13.573 1.831 -0.924 1.00 0.00 H ATOM 45 HA VAL A 3 -10.972 3.251 -1.176 1.00 0.00 H ATOM 46 HB VAL A 3 -13.114 3.450 1.029 1.00 0.00 H ATOM 47 HG11 VAL A 3 -10.935 4.324 1.852 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.775 5.364 0.413 1.00 0.00 H ATOM 49 HG13 VAL A 3 -12.078 5.655 1.604 1.00 0.00 H ATOM 50 HG21 VAL A 3 -13.856 5.573 -0.068 1.00 0.00 H ATOM 51 HG22 VAL A 3 -12.719 5.295 -1.418 1.00 0.00 H ATOM 52 HG23 VAL A 3 -14.091 4.191 -1.145 1.00 0.00 H ATOM 53 N SER A 4 -11.354 1.109 1.382 1.00 0.00 N ATOM 54 CA SER A 4 -10.608 0.215 2.319 1.00 0.00 C ATOM 55 C SER A 4 -9.600 -0.763 1.633 1.00 0.00 C ATOM 56 O SER A 4 -8.438 -0.819 2.043 1.00 0.00 O ATOM 57 CB SER A 4 -11.603 -0.558 3.216 1.00 0.00 C ATOM 58 OG SER A 4 -12.364 0.329 4.030 1.00 0.00 O ATOM 59 H SER A 4 -12.363 1.295 1.440 1.00 0.00 H ATOM 60 HA SER A 4 -10.041 0.867 3.012 1.00 0.00 H ATOM 61 HB2 SER A 4 -12.288 -1.183 2.611 1.00 0.00 H ATOM 62 HB3 SER A 4 -11.062 -1.259 3.880 1.00 0.00 H ATOM 63 HG SER A 4 -11.727 0.811 4.562 1.00 0.00 H ATOM 64 N GLU A 5 -10.044 -1.479 0.576 1.00 0.00 N ATOM 65 CA GLU A 5 -9.182 -2.416 -0.203 1.00 0.00 C ATOM 66 C GLU A 5 -7.952 -1.769 -0.915 1.00 0.00 C ATOM 67 O GLU A 5 -6.844 -2.297 -0.790 1.00 0.00 O ATOM 68 CB GLU A 5 -10.039 -3.293 -1.165 1.00 0.00 C ATOM 69 CG GLU A 5 -10.906 -2.566 -2.218 1.00 0.00 C ATOM 70 CD GLU A 5 -11.735 -3.522 -3.077 1.00 0.00 C ATOM 71 OE1 GLU A 5 -11.328 -4.010 -4.131 1.00 0.00 O ATOM 72 OE2 GLU A 5 -12.973 -3.764 -2.539 1.00 0.00 O ATOM 73 H GLU A 5 -11.068 -1.507 0.522 1.00 0.00 H ATOM 74 HA GLU A 5 -8.790 -3.148 0.521 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.372 -4.004 -1.688 1.00 0.00 H ATOM 76 HB3 GLU A 5 -10.699 -3.939 -0.553 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.584 -1.857 -1.705 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.267 -1.956 -2.886 1.00 0.00 H ATOM 79 HE2 GLU A 5 -13.105 -3.291 -1.714 1.00 0.00 H ATOM 80 N ARG A 6 -8.142 -0.635 -1.623 1.00 0.00 N ATOM 81 CA ARG A 6 -7.038 0.096 -2.308 1.00 0.00 C ATOM 82 C ARG A 6 -6.004 0.769 -1.350 1.00 0.00 C ATOM 83 O ARG A 6 -4.810 0.708 -1.653 1.00 0.00 O ATOM 84 CB ARG A 6 -7.672 1.095 -3.320 1.00 0.00 C ATOM 85 CG ARG A 6 -6.698 1.679 -4.371 1.00 0.00 C ATOM 86 CD ARG A 6 -7.364 2.715 -5.304 1.00 0.00 C ATOM 87 NE ARG A 6 -6.404 3.298 -6.276 1.00 0.00 N ATOM 88 CZ ARG A 6 -6.154 2.814 -7.510 1.00 0.00 C ATOM 89 NH1 ARG A 6 -6.739 1.731 -8.019 1.00 0.00 N ATOM 90 NH2 ARG A 6 -5.273 3.451 -8.259 1.00 0.00 N ATOM 91 H ARG A 6 -9.116 -0.314 -1.626 1.00 0.00 H ATOM 92 HA ARG A 6 -6.460 -0.688 -2.851 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.513 0.609 -3.864 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.140 1.930 -2.759 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.842 2.152 -3.851 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.275 0.862 -4.990 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.237 2.272 -5.822 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.780 3.543 -4.701 1.00 0.00 H ATOM 99 HH11 ARG A 6 -7.419 1.251 -7.419 1.00 0.00 H ATOM 100 HH12 ARG A 6 -6.463 1.464 -8.970 1.00 0.00 H ATOM 101 HH21 ARG A 6 -4.835 4.282 -7.846 1.00 0.00 H ATOM 102 HH22 ARG A 6 -5.099 3.064 -9.193 1.00 0.00 H ATOM 103 N VAL A 7 -6.423 1.392 -0.221 1.00 0.00 N ATOM 104 CA VAL A 7 -5.491 2.013 0.776 1.00 0.00 C ATOM 105 C VAL A 7 -4.492 0.942 1.356 1.00 0.00 C ATOM 106 O VAL A 7 -3.293 1.221 1.431 1.00 0.00 O ATOM 107 CB VAL A 7 -6.312 2.802 1.859 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.449 3.347 3.021 1.00 0.00 C ATOM 109 CG2 VAL A 7 -7.090 4.009 1.273 1.00 0.00 C ATOM 110 H VAL A 7 -7.414 1.644 -0.209 1.00 0.00 H ATOM 111 HA VAL A 7 -4.901 2.778 0.234 1.00 0.00 H ATOM 112 HB VAL A 7 -7.054 2.114 2.309 1.00 0.00 H ATOM 113 HG11 VAL A 7 -4.653 4.023 2.658 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.957 2.529 3.578 1.00 0.00 H ATOM 115 HG13 VAL A 7 -6.056 3.905 3.758 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.781 3.707 0.466 1.00 0.00 H ATOM 117 HG22 VAL A 7 -6.412 4.771 0.844 1.00 0.00 H ATOM 118 HG23 VAL A 7 -7.710 4.513 2.038 1.00 0.00 H ATOM 119 N HIS A 8 -4.989 -0.262 1.732 1.00 0.00 N ATOM 120 CA HIS A 8 -4.182 -1.395 2.244 1.00 0.00 C ATOM 121 C HIS A 8 -3.040 -1.838 1.278 1.00 0.00 C ATOM 122 O HIS A 8 -1.886 -1.942 1.703 1.00 0.00 O ATOM 123 CB HIS A 8 -5.163 -2.574 2.498 1.00 0.00 C ATOM 124 CG HIS A 8 -4.667 -3.510 3.588 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.345 -3.801 4.769 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.475 -4.234 3.502 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.458 -4.708 5.301 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.314 -5.029 4.620 1.00 0.00 N ATOM 129 H HIS A 8 -6.005 -0.317 1.816 1.00 0.00 H ATOM 130 HA HIS A 8 -3.766 -1.087 3.220 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.173 -2.219 2.766 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.324 -3.154 1.563 1.00 0.00 H ATOM 133 HD2 HIS A 8 -2.793 -4.167 2.667 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.665 -5.167 6.256 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.559 -5.678 4.866 1.00 0.00 H ATOM 136 N VAL A 9 -3.379 -2.076 -0.011 1.00 0.00 N ATOM 137 CA VAL A 9 -2.401 -2.485 -1.055 1.00 0.00 C ATOM 138 C VAL A 9 -1.360 -1.367 -1.426 1.00 0.00 C ATOM 139 O VAL A 9 -0.215 -1.703 -1.741 1.00 0.00 O ATOM 140 CB VAL A 9 -3.119 -3.145 -2.285 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.092 -4.296 -1.930 1.00 0.00 C ATOM 142 CG2 VAL A 9 -3.828 -2.185 -3.262 1.00 0.00 C ATOM 143 H VAL A 9 -4.361 -1.886 -0.249 1.00 0.00 H ATOM 144 HA VAL A 9 -1.802 -3.301 -0.600 1.00 0.00 H ATOM 145 HB VAL A 9 -2.322 -3.618 -2.858 1.00 0.00 H ATOM 146 HG11 VAL A 9 -4.984 -3.931 -1.388 1.00 0.00 H ATOM 147 HG12 VAL A 9 -4.458 -4.818 -2.834 1.00 0.00 H ATOM 148 HG13 VAL A 9 -3.608 -5.053 -1.289 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.280 -2.718 -4.121 1.00 0.00 H ATOM 150 HG22 VAL A 9 -4.632 -1.641 -2.751 1.00 0.00 H ATOM 151 HG23 VAL A 9 -3.136 -1.436 -3.688 1.00 0.00 H ATOM 152 N TYR A 10 -1.744 -0.066 -1.382 1.00 0.00 N ATOM 153 CA TYR A 10 -0.831 1.079 -1.661 1.00 0.00 C ATOM 154 C TYR A 10 0.253 1.271 -0.547 1.00 0.00 C ATOM 155 O TYR A 10 1.411 1.506 -0.894 1.00 0.00 O ATOM 156 CB TYR A 10 -1.682 2.368 -1.893 1.00 0.00 C ATOM 157 CG TYR A 10 -0.905 3.535 -2.534 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.762 3.608 -3.925 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.322 4.525 -1.733 1.00 0.00 C ATOM 160 CE1 TYR A 10 -0.046 4.655 -4.504 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.394 5.569 -2.314 1.00 0.00 C ATOM 162 CZ TYR A 10 0.532 5.634 -3.699 1.00 0.00 C ATOM 163 OH TYR A 10 1.238 6.663 -4.269 1.00 0.00 O ATOM 164 H TYR A 10 -2.705 0.088 -1.050 1.00 0.00 H ATOM 165 HA TYR A 10 -0.287 0.841 -2.601 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.571 2.152 -2.530 1.00 0.00 H ATOM 167 HB3 TYR A 10 -2.118 2.702 -0.926 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.200 2.853 -4.562 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.415 4.485 -0.657 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.060 4.702 -5.578 1.00 0.00 H ATOM 171 HE2 TYR A 10 0.840 6.328 -1.687 1.00 0.00 H ATOM 172 HH TYR A 10 1.234 6.554 -5.223 1.00 0.00 H ATOM 173 N HIS A 11 -0.108 1.188 0.756 1.00 0.00 N ATOM 174 CA HIS A 11 0.851 1.307 1.894 1.00 0.00 C ATOM 175 C HIS A 11 1.919 0.171 1.960 1.00 0.00 C ATOM 176 O HIS A 11 3.074 0.470 2.278 1.00 0.00 O ATOM 177 CB HIS A 11 0.066 1.447 3.227 1.00 0.00 C ATOM 178 CG HIS A 11 -0.388 2.877 3.534 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.099 3.629 4.601 1.00 0.00 N ATOM 180 CD2 HIS A 11 -1.377 3.594 2.836 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.666 4.759 4.437 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.571 4.834 3.413 1.00 0.00 N ATOM 183 H HIS A 11 -1.087 0.926 0.913 1.00 0.00 H ATOM 184 HA HIS A 11 1.429 2.238 1.731 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.804 0.763 3.248 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.687 1.094 4.071 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.922 3.236 1.977 1.00 0.00 H ATOM 188 HE1 HIS A 11 -0.553 5.590 5.118 1.00 0.00 H ATOM 189 HE2 HIS A 11 -2.216 5.589 3.156 1.00 0.00 H ATOM 190 N ILE A 12 1.557 -1.105 1.675 1.00 0.00 N ATOM 191 CA ILE A 12 2.521 -2.255 1.654 1.00 0.00 C ATOM 192 C ILE A 12 3.591 -2.010 0.525 1.00 0.00 C ATOM 193 O ILE A 12 4.788 -2.104 0.808 1.00 0.00 O ATOM 194 CB ILE A 12 1.770 -3.637 1.570 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.873 -3.901 2.821 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.737 -4.835 1.370 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.106 -5.081 2.704 1.00 0.00 C ATOM 198 H ILE A 12 0.569 -1.225 1.427 1.00 0.00 H ATOM 199 HA ILE A 12 3.069 -2.246 2.618 1.00 0.00 H ATOM 200 HB ILE A 12 1.110 -3.607 0.680 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.511 -4.048 3.716 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.260 -3.004 3.036 1.00 0.00 H ATOM 203 HG21 ILE A 12 3.343 -4.728 0.453 1.00 0.00 H ATOM 204 HG22 ILE A 12 3.438 -4.945 2.218 1.00 0.00 H ATOM 205 HG23 ILE A 12 2.200 -5.794 1.258 1.00 0.00 H ATOM 206 HD11 ILE A 12 -0.738 -5.154 3.606 1.00 0.00 H ATOM 207 HD12 ILE A 12 0.413 -6.051 2.604 1.00 0.00 H ATOM 208 HD13 ILE A 12 -0.780 -4.969 1.834 1.00 0.00 H ATOM 209 N LEU A 13 3.162 -1.683 -0.717 1.00 0.00 N ATOM 210 CA LEU A 13 4.074 -1.373 -1.853 1.00 0.00 C ATOM 211 C LEU A 13 4.955 -0.101 -1.610 1.00 0.00 C ATOM 212 O LEU A 13 6.151 -0.158 -1.905 1.00 0.00 O ATOM 213 CB LEU A 13 3.251 -1.225 -3.172 1.00 0.00 C ATOM 214 CG LEU A 13 2.604 -2.522 -3.741 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.581 -2.183 -4.843 1.00 0.00 C ATOM 216 CD2 LEU A 13 3.648 -3.521 -4.282 1.00 0.00 C ATOM 217 H LEU A 13 2.143 -1.618 -0.816 1.00 0.00 H ATOM 218 HA LEU A 13 4.770 -2.231 -1.954 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.458 -0.469 -3.000 1.00 0.00 H ATOM 220 HB3 LEU A 13 3.875 -0.775 -3.973 1.00 0.00 H ATOM 221 HG LEU A 13 2.045 -3.024 -2.929 1.00 0.00 H ATOM 222 HD11 LEU A 13 2.050 -1.672 -5.704 1.00 0.00 H ATOM 223 HD12 LEU A 13 1.082 -3.091 -5.231 1.00 0.00 H ATOM 224 HD13 LEU A 13 0.780 -1.520 -4.465 1.00 0.00 H ATOM 225 HD21 LEU A 13 4.346 -3.854 -3.492 1.00 0.00 H ATOM 226 HD22 LEU A 13 4.259 -3.085 -5.095 1.00 0.00 H ATOM 227 HD23 LEU A 13 3.171 -4.434 -4.683 1.00 0.00 H ATOM 228 N LYS A 14 4.405 1.009 -1.050 1.00 0.00 N ATOM 229 CA LYS A 14 5.176 2.249 -0.740 1.00 0.00 C ATOM 230 C LYS A 14 6.404 2.035 0.203 1.00 0.00 C ATOM 231 O LYS A 14 7.505 2.480 -0.128 1.00 0.00 O ATOM 232 CB LYS A 14 4.173 3.313 -0.205 1.00 0.00 C ATOM 233 CG LYS A 14 4.735 4.747 -0.084 1.00 0.00 C ATOM 234 CD LYS A 14 3.678 5.766 0.395 1.00 0.00 C ATOM 235 CE LYS A 14 4.173 7.224 0.483 1.00 0.00 C ATOM 236 NZ LYS A 14 5.130 7.451 1.584 1.00 0.00 N ATOM 237 H LYS A 14 3.377 1.015 -1.013 1.00 0.00 H ATOM 238 HA LYS A 14 5.540 2.646 -1.704 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.295 3.360 -0.879 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.768 2.991 0.775 1.00 0.00 H ATOM 241 HG2 LYS A 14 5.595 4.752 0.612 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.138 5.068 -1.064 1.00 0.00 H ATOM 243 HD2 LYS A 14 2.821 5.741 -0.303 1.00 0.00 H ATOM 244 HD3 LYS A 14 3.262 5.452 1.372 1.00 0.00 H ATOM 245 HE2 LYS A 14 4.631 7.536 -0.474 1.00 0.00 H ATOM 246 HE3 LYS A 14 3.306 7.894 0.632 1.00 0.00 H ATOM 247 HZ1 LYS A 14 4.686 7.243 2.485 1.00 0.00 H ATOM 248 HZ3 LYS A 14 5.388 8.443 1.626 1.00 0.00 H ATOM 249 N HIS A 15 6.201 1.341 1.342 1.00 0.00 N ATOM 250 CA HIS A 15 7.275 1.010 2.324 1.00 0.00 C ATOM 251 C HIS A 15 8.417 0.098 1.763 1.00 0.00 C ATOM 252 O HIS A 15 9.588 0.357 2.051 1.00 0.00 O ATOM 253 CB HIS A 15 6.603 0.430 3.600 1.00 0.00 C ATOM 254 CG HIS A 15 7.562 0.150 4.759 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.859 1.057 5.772 1.00 0.00 N ATOM 256 CD2 HIS A 15 8.251 -1.061 4.953 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.724 0.278 6.504 1.00 0.00 C ATOM 258 NE2 HIS A 15 9.021 -0.995 6.096 1.00 0.00 N ATOM 259 H HIS A 15 5.266 0.923 1.383 1.00 0.00 H ATOM 260 HA HIS A 15 7.747 1.961 2.624 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.826 1.127 3.973 1.00 0.00 H ATOM 262 HB3 HIS A 15 6.054 -0.500 3.349 1.00 0.00 H ATOM 263 HD2 HIS A 15 8.199 -1.916 4.291 1.00 0.00 H ATOM 264 HE1 HIS A 15 9.174 0.674 7.403 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.642 -1.695 6.516 1.00 0.00 H ATOM 266 N ILE A 16 8.077 -0.949 0.984 1.00 0.00 N ATOM 267 CA ILE A 16 9.071 -1.879 0.359 1.00 0.00 C ATOM 268 C ILE A 16 9.957 -1.138 -0.705 1.00 0.00 C ATOM 269 O ILE A 16 11.183 -1.221 -0.600 1.00 0.00 O ATOM 270 CB ILE A 16 8.392 -3.201 -0.166 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.610 -3.976 0.949 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.428 -4.169 -0.802 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.602 -5.020 0.437 1.00 0.00 C ATOM 274 H ILE A 16 7.067 -1.020 0.824 1.00 0.00 H ATOM 275 HA ILE A 16 9.755 -2.201 1.170 1.00 0.00 H ATOM 276 HB ILE A 16 7.682 -2.921 -0.971 1.00 0.00 H ATOM 277 HG12 ILE A 16 8.330 -4.465 1.636 1.00 0.00 H ATOM 278 HG13 ILE A 16 7.035 -3.275 1.588 1.00 0.00 H ATOM 279 HG21 ILE A 16 9.958 -3.706 -1.654 1.00 0.00 H ATOM 280 HG22 ILE A 16 10.198 -4.483 -0.073 1.00 0.00 H ATOM 281 HG23 ILE A 16 8.958 -5.086 -1.200 1.00 0.00 H ATOM 282 HD11 ILE A 16 7.093 -5.847 -0.107 1.00 0.00 H ATOM 283 HD12 ILE A 16 6.043 -5.474 1.276 1.00 0.00 H ATOM 284 HD13 ILE A 16 5.857 -4.567 -0.243 1.00 0.00 H ATOM 285 N LYS A 17 9.366 -0.418 -1.687 1.00 0.00 N ATOM 286 CA LYS A 17 10.130 0.355 -2.713 1.00 0.00 C ATOM 287 C LYS A 17 11.075 1.461 -2.137 1.00 0.00 C ATOM 288 O LYS A 17 12.220 1.544 -2.591 1.00 0.00 O ATOM 289 CB LYS A 17 9.176 0.953 -3.792 1.00 0.00 C ATOM 290 CG LYS A 17 8.276 0.006 -4.631 1.00 0.00 C ATOM 291 CD LYS A 17 9.029 -1.098 -5.409 1.00 0.00 C ATOM 292 CE LYS A 17 8.132 -2.013 -6.267 1.00 0.00 C ATOM 293 NZ LYS A 17 7.569 -1.337 -7.453 1.00 0.00 N ATOM 294 H LYS A 17 8.341 -0.402 -1.656 1.00 0.00 H ATOM 295 HA LYS A 17 10.811 -0.362 -3.219 1.00 0.00 H ATOM 296 HB2 LYS A 17 8.519 1.705 -3.315 1.00 0.00 H ATOM 297 HB3 LYS A 17 9.784 1.538 -4.509 1.00 0.00 H ATOM 298 HG2 LYS A 17 7.484 -0.450 -4.005 1.00 0.00 H ATOM 299 HG3 LYS A 17 7.721 0.632 -5.355 1.00 0.00 H ATOM 300 HD2 LYS A 17 9.821 -0.647 -6.038 1.00 0.00 H ATOM 301 HD3 LYS A 17 9.566 -1.739 -4.685 1.00 0.00 H ATOM 302 HE2 LYS A 17 8.723 -2.882 -6.610 1.00 0.00 H ATOM 303 HE3 LYS A 17 7.311 -2.433 -5.657 1.00 0.00 H ATOM 304 HZ1 LYS A 17 7.022 -2.003 -8.010 1.00 0.00 H ATOM 305 HZ3 LYS A 17 8.325 -1.018 -8.068 1.00 0.00 H ATOM 306 N ASP A 18 10.629 2.287 -1.162 1.00 0.00 N ATOM 307 CA ASP A 18 11.495 3.332 -0.533 1.00 0.00 C ATOM 308 C ASP A 18 12.668 2.790 0.357 1.00 0.00 C ATOM 309 O ASP A 18 13.730 3.420 0.380 1.00 0.00 O ATOM 310 CB ASP A 18 10.643 4.422 0.181 1.00 0.00 C ATOM 311 CG ASP A 18 9.805 4.050 1.423 1.00 0.00 C ATOM 312 OD1 ASP A 18 10.191 3.301 2.319 1.00 0.00 O ATOM 313 OD2 ASP A 18 8.588 4.684 1.429 1.00 0.00 O ATOM 314 H ASP A 18 9.662 2.125 -0.860 1.00 0.00 H ATOM 315 HA ASP A 18 11.987 3.868 -1.369 1.00 0.00 H ATOM 316 HB2 ASP A 18 11.314 5.249 0.481 1.00 0.00 H ATOM 317 HB3 ASP A 18 9.977 4.886 -0.572 1.00 0.00 H ATOM 318 HD2 ASP A 18 8.072 4.463 2.208 1.00 0.00 H ATOM 319 N GLY A 19 12.494 1.649 1.062 1.00 0.00 N ATOM 320 CA GLY A 19 13.554 1.038 1.892 1.00 0.00 C ATOM 321 C GLY A 19 14.494 0.119 1.086 1.00 0.00 C ATOM 322 O GLY A 19 15.579 0.555 0.691 1.00 0.00 O ATOM 323 H GLY A 19 11.570 1.216 0.959 1.00 0.00 H ATOM 324 HA2 GLY A 19 14.146 1.818 2.409 1.00 0.00 H ATOM 325 HA3 GLY A 19 13.074 0.470 2.712 1.00 0.00 H ATOM 326 N LYS A 20 14.077 -1.144 0.867 1.00 0.00 N ATOM 327 CA LYS A 20 14.863 -2.126 0.068 1.00 0.00 C ATOM 328 C LYS A 20 13.840 -3.169 -0.465 1.00 0.00 C ATOM 329 O LYS A 20 13.286 -2.988 -1.550 1.00 0.00 O ATOM 330 CB LYS A 20 16.093 -2.702 0.853 1.00 0.00 C ATOM 331 CG LYS A 20 17.109 -3.437 -0.047 1.00 0.00 C ATOM 332 CD LYS A 20 18.312 -3.998 0.736 1.00 0.00 C ATOM 333 CE LYS A 20 19.321 -4.727 -0.170 1.00 0.00 C ATOM 334 NZ LYS A 20 20.461 -5.251 0.603 1.00 0.00 N ATOM 335 H LYS A 20 13.074 -1.285 1.050 1.00 0.00 H ATOM 336 HA LYS A 20 15.244 -1.599 -0.834 1.00 0.00 H ATOM 337 HB2 LYS A 20 16.634 -1.889 1.387 1.00 0.00 H ATOM 338 HB3 LYS A 20 15.754 -3.393 1.653 1.00 0.00 H ATOM 339 HG2 LYS A 20 16.601 -4.263 -0.581 1.00 0.00 H ATOM 340 HG3 LYS A 20 17.469 -2.747 -0.833 1.00 0.00 H ATOM 341 HD2 LYS A 20 18.820 -3.171 1.270 1.00 0.00 H ATOM 342 HD3 LYS A 20 17.949 -4.689 1.521 1.00 0.00 H ATOM 343 HE2 LYS A 20 18.830 -5.564 -0.700 1.00 0.00 H ATOM 344 HE3 LYS A 20 19.701 -4.044 -0.953 1.00 0.00 H ATOM 345 HZ1 LYS A 20 20.931 -4.486 1.099 1.00 0.00 H ATOM 346 HZ3 LYS A 20 20.127 -5.890 1.333 1.00 0.00 H HETATM 347 N NH2 A 21 13.508 -4.243 0.247 1.00 0.00 N HETATM 348 HN1 NH2 A 21 14.122 -4.534 1.019 1.00 0.00 H HETATM 349 HN2 NH2 A 21 12.628 -4.683 -0.032 1.00 0.00 H TER 350 NH2 A 21