HETATM 1 C ACE A 1B -17.099 -2.493 0.527 1.00 0.00 C HETATM 2 O ACE A 1B -17.106 -3.723 0.586 1.00 0.00 O HETATM 3 CH3 ACE A 1B -18.431 -1.749 0.397 1.00 0.00 C HETATM 4 H1 ACE A 1B -19.284 -2.447 0.470 1.00 0.00 H HETATM 5 H2 ACE A 1B -18.497 -1.234 -0.578 1.00 0.00 H HETATM 6 H3 ACE A 1B -18.544 -0.996 1.198 1.00 0.00 H ATOM 7 N ASN A 1 -15.914 -1.864 0.582 1.00 0.00 N ATOM 8 CA ASN A 1 -15.721 -0.390 0.510 1.00 0.00 C ATOM 9 C ASN A 1 -14.421 -0.127 -0.303 1.00 0.00 C ATOM 10 O ASN A 1 -13.327 -0.540 0.096 1.00 0.00 O ATOM 11 CB ASN A 1 -15.688 0.217 1.942 1.00 0.00 C ATOM 12 CG ASN A 1 -15.654 1.758 1.993 1.00 0.00 C ATOM 13 OD1 ASN A 1 -16.595 2.433 1.577 1.00 0.00 O ATOM 14 ND2 ASN A 1 -14.582 2.344 2.504 1.00 0.00 N ATOM 15 H ASN A 1 -15.124 -2.506 0.670 1.00 0.00 H ATOM 16 HA ASN A 1 -16.580 0.070 -0.020 1.00 0.00 H ATOM 17 HB2 ASN A 1 -16.596 -0.097 2.491 1.00 0.00 H ATOM 18 HB3 ASN A 1 -14.855 -0.222 2.525 1.00 0.00 H ATOM 19 HD21 ASN A 1 -13.830 1.728 2.831 1.00 0.00 H ATOM 20 HD22 ASN A 1 -14.588 3.370 2.526 1.00 0.00 H ATOM 21 N GLU A 2 -14.568 0.612 -1.420 1.00 0.00 N ATOM 22 CA GLU A 2 -13.457 0.978 -2.346 1.00 0.00 C ATOM 23 C GLU A 2 -12.242 1.741 -1.732 1.00 0.00 C ATOM 24 O GLU A 2 -11.099 1.463 -2.108 1.00 0.00 O ATOM 25 CB GLU A 2 -14.074 1.749 -3.560 1.00 0.00 C ATOM 26 CG GLU A 2 -13.308 1.664 -4.903 1.00 0.00 C ATOM 27 CD GLU A 2 -12.000 2.459 -4.994 1.00 0.00 C ATOM 28 OE1 GLU A 2 -10.894 1.930 -5.094 1.00 0.00 O ATOM 29 OE2 GLU A 2 -12.209 3.814 -4.956 1.00 0.00 O ATOM 30 H GLU A 2 -15.540 0.714 -1.714 1.00 0.00 H ATOM 31 HA GLU A 2 -13.075 0.015 -2.728 1.00 0.00 H ATOM 32 HB2 GLU A 2 -15.094 1.371 -3.782 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.246 2.809 -3.290 1.00 0.00 H ATOM 34 HG2 GLU A 2 -13.111 0.604 -5.150 1.00 0.00 H ATOM 35 HG3 GLU A 2 -13.972 2.021 -5.712 1.00 0.00 H ATOM 36 HE2 GLU A 2 -11.387 4.307 -5.016 1.00 0.00 H ATOM 37 N VAL A 3 -12.483 2.683 -0.800 1.00 0.00 N ATOM 38 CA VAL A 3 -11.420 3.456 -0.099 1.00 0.00 C ATOM 39 C VAL A 3 -10.541 2.530 0.799 1.00 0.00 C ATOM 40 O VAL A 3 -9.319 2.519 0.634 1.00 0.00 O ATOM 41 CB VAL A 3 -12.037 4.680 0.669 1.00 0.00 C ATOM 42 CG1 VAL A 3 -10.958 5.569 1.321 1.00 0.00 C ATOM 43 CG2 VAL A 3 -12.939 5.596 -0.193 1.00 0.00 C ATOM 44 H VAL A 3 -13.454 2.745 -0.486 1.00 0.00 H ATOM 45 HA VAL A 3 -10.751 3.857 -0.879 1.00 0.00 H ATOM 46 HB VAL A 3 -12.670 4.290 1.488 1.00 0.00 H ATOM 47 HG11 VAL A 3 -11.405 6.410 1.881 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.269 5.989 0.565 1.00 0.00 H ATOM 49 HG13 VAL A 3 -10.348 4.997 2.043 1.00 0.00 H ATOM 50 HG21 VAL A 3 -13.349 6.439 0.394 1.00 0.00 H ATOM 51 HG22 VAL A 3 -13.810 5.047 -0.594 1.00 0.00 H ATOM 52 HG23 VAL A 3 -12.391 6.020 -1.055 1.00 0.00 H ATOM 53 N SER A 4 -11.165 1.749 1.702 1.00 0.00 N ATOM 54 CA SER A 4 -10.443 0.789 2.590 1.00 0.00 C ATOM 55 C SER A 4 -9.534 -0.253 1.856 1.00 0.00 C ATOM 56 O SER A 4 -8.364 -0.397 2.222 1.00 0.00 O ATOM 57 CB SER A 4 -11.441 0.111 3.559 1.00 0.00 C ATOM 58 OG SER A 4 -12.371 -0.731 2.887 1.00 0.00 O ATOM 59 H SER A 4 -12.154 2.014 1.806 1.00 0.00 H ATOM 60 HA SER A 4 -9.795 1.397 3.251 1.00 0.00 H ATOM 61 HB2 SER A 4 -10.894 -0.489 4.310 1.00 0.00 H ATOM 62 HB3 SER A 4 -11.997 0.871 4.141 1.00 0.00 H ATOM 63 HG SER A 4 -12.850 -0.164 2.278 1.00 0.00 H ATOM 64 N GLU A 5 -10.064 -0.925 0.808 1.00 0.00 N ATOM 65 CA GLU A 5 -9.299 -1.915 -0.008 1.00 0.00 C ATOM 66 C GLU A 5 -8.056 -1.347 -0.765 1.00 0.00 C ATOM 67 O GLU A 5 -6.977 -1.937 -0.678 1.00 0.00 O ATOM 68 CB GLU A 5 -10.255 -2.725 -0.938 1.00 0.00 C ATOM 69 CG GLU A 5 -11.036 -1.950 -2.021 1.00 0.00 C ATOM 70 CD GLU A 5 -12.119 -2.788 -2.703 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.291 -2.813 -2.328 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.632 -3.498 -3.770 1.00 0.00 O ATOM 73 H GLU A 5 -11.089 -0.879 0.802 1.00 0.00 H ATOM 74 HA GLU A 5 -8.929 -2.677 0.698 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.673 -3.507 -1.456 1.00 0.00 H ATOM 76 HB3 GLU A 5 -10.967 -3.295 -0.308 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.514 -1.073 -1.558 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.341 -1.553 -2.787 1.00 0.00 H ATOM 79 HE2 GLU A 5 -10.694 -3.347 -3.905 1.00 0.00 H ATOM 80 N ARG A 6 -8.209 -0.210 -1.474 1.00 0.00 N ATOM 81 CA ARG A 6 -7.104 0.449 -2.227 1.00 0.00 C ATOM 82 C ARG A 6 -5.988 1.073 -1.332 1.00 0.00 C ATOM 83 O ARG A 6 -4.815 0.932 -1.688 1.00 0.00 O ATOM 84 CB ARG A 6 -7.743 1.465 -3.220 1.00 0.00 C ATOM 85 CG ARG A 6 -6.806 1.996 -4.330 1.00 0.00 C ATOM 86 CD ARG A 6 -7.504 3.018 -5.252 1.00 0.00 C ATOM 87 NE ARG A 6 -6.572 3.528 -6.286 1.00 0.00 N ATOM 88 CZ ARG A 6 -6.908 4.407 -7.251 1.00 0.00 C ATOM 89 NH1 ARG A 6 -8.127 4.927 -7.392 1.00 0.00 N ATOM 90 NH2 ARG A 6 -5.974 4.776 -8.108 1.00 0.00 N ATOM 91 H ARG A 6 -9.163 0.164 -1.432 1.00 0.00 H ATOM 92 HA ARG A 6 -6.599 -0.374 -2.786 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.633 1.010 -3.711 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.143 2.330 -2.653 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.919 2.465 -3.860 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.426 1.153 -4.943 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.379 2.550 -5.741 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.896 3.865 -4.656 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.836 4.625 -6.714 1.00 0.00 H ATOM 100 HH12 ARG A 6 -8.258 5.587 -8.167 1.00 0.00 H ATOM 101 HH21 ARG A 6 -5.044 4.363 -7.979 1.00 0.00 H ATOM 102 HH22 ARG A 6 -6.254 5.446 -8.832 1.00 0.00 H ATOM 103 N VAL A 7 -6.316 1.740 -0.197 1.00 0.00 N ATOM 104 CA VAL A 7 -5.303 2.318 0.745 1.00 0.00 C ATOM 105 C VAL A 7 -4.357 1.189 1.304 1.00 0.00 C ATOM 106 O VAL A 7 -3.140 1.389 1.327 1.00 0.00 O ATOM 107 CB VAL A 7 -6.026 3.178 1.844 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.095 3.656 2.983 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.714 4.442 1.265 1.00 0.00 C ATOM 110 H VAL A 7 -7.287 2.055 -0.147 1.00 0.00 H ATOM 111 HA VAL A 7 -4.685 3.032 0.165 1.00 0.00 H ATOM 112 HB VAL A 7 -6.810 2.555 2.316 1.00 0.00 H ATOM 113 HG11 VAL A 7 -4.252 4.260 2.598 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.663 2.804 3.537 1.00 0.00 H ATOM 115 HG13 VAL A 7 -5.637 4.269 3.727 1.00 0.00 H ATOM 116 HG21 VAL A 7 -7.295 4.984 2.034 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.423 4.199 0.454 1.00 0.00 H ATOM 118 HG23 VAL A 7 -5.982 5.155 0.841 1.00 0.00 H ATOM 119 N HIS A 8 -4.918 0.026 1.720 1.00 0.00 N ATOM 120 CA HIS A 8 -4.166 -1.150 2.217 1.00 0.00 C ATOM 121 C HIS A 8 -3.092 -1.668 1.209 1.00 0.00 C ATOM 122 O HIS A 8 -1.925 -1.815 1.582 1.00 0.00 O ATOM 123 CB HIS A 8 -5.196 -2.271 2.534 1.00 0.00 C ATOM 124 CG HIS A 8 -4.701 -3.214 3.620 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.382 -3.510 4.798 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.504 -3.934 3.539 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.493 -4.413 5.334 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.344 -4.728 4.658 1.00 0.00 N ATOM 129 H HIS A 8 -5.931 0.046 1.846 1.00 0.00 H ATOM 130 HA HIS A 8 -3.692 -0.856 3.170 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.172 -1.854 2.838 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.431 -2.856 1.619 1.00 0.00 H ATOM 133 HD2 HIS A 8 -2.818 -3.869 2.706 1.00 0.00 H ATOM 134 HE1 HIS A 8 -4.702 -4.874 6.288 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.587 -5.375 4.906 1.00 0.00 H ATOM 136 N VAL A 9 -3.503 -1.917 -0.057 1.00 0.00 N ATOM 137 CA VAL A 9 -2.598 -2.409 -1.130 1.00 0.00 C ATOM 138 C VAL A 9 -1.499 -1.369 -1.559 1.00 0.00 C ATOM 139 O VAL A 9 -0.387 -1.787 -1.893 1.00 0.00 O ATOM 140 CB VAL A 9 -3.404 -3.036 -2.322 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.430 -4.118 -1.906 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.089 -2.051 -3.290 1.00 0.00 C ATOM 143 H VAL A 9 -4.484 -1.682 -0.255 1.00 0.00 H ATOM 144 HA VAL A 9 -2.039 -3.256 -0.681 1.00 0.00 H ATOM 145 HB VAL A 9 -2.661 -3.567 -2.916 1.00 0.00 H ATOM 146 HG11 VAL A 9 -3.967 -4.894 -1.272 1.00 0.00 H ATOM 147 HG12 VAL A 9 -5.274 -3.690 -1.335 1.00 0.00 H ATOM 148 HG13 VAL A 9 -4.866 -4.629 -2.785 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.838 -1.450 -2.762 1.00 0.00 H ATOM 150 HG22 VAL A 9 -3.370 -1.356 -3.758 1.00 0.00 H ATOM 151 HG23 VAL A 9 -4.606 -2.572 -4.121 1.00 0.00 H ATOM 152 N TYR A 10 -1.796 -0.045 -1.541 1.00 0.00 N ATOM 153 CA TYR A 10 -0.817 1.029 -1.876 1.00 0.00 C ATOM 154 C TYR A 10 0.320 1.157 -0.806 1.00 0.00 C ATOM 155 O TYR A 10 1.481 1.285 -1.199 1.00 0.00 O ATOM 156 CB TYR A 10 -1.590 2.369 -2.096 1.00 0.00 C ATOM 157 CG TYR A 10 -0.767 3.476 -2.783 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.633 3.494 -4.176 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.151 4.477 -2.022 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.106 4.498 -4.798 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.584 5.482 -2.647 1.00 0.00 C ATOM 162 CZ TYR A 10 0.714 5.492 -4.034 1.00 0.00 C ATOM 163 OH TYR A 10 1.441 6.481 -4.647 1.00 0.00 O ATOM 164 H TYR A 10 -2.731 0.178 -1.177 1.00 0.00 H ATOM 165 HA TYR A 10 -0.323 0.739 -2.830 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.513 2.202 -2.698 1.00 0.00 H ATOM 167 HB3 TYR A 10 -1.967 2.742 -1.119 1.00 0.00 H ATOM 168 HD1 TYR A 10 -1.100 2.731 -4.782 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.239 4.482 -0.945 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.205 4.503 -5.874 1.00 0.00 H ATOM 171 HE2 TYR A 10 1.049 6.255 -2.052 1.00 0.00 H ATOM 172 HH TYR A 10 1.786 7.076 -3.977 1.00 0.00 H ATOM 173 N HIS A 11 -0.001 1.129 0.510 1.00 0.00 N ATOM 174 CA HIS A 11 1.005 1.191 1.610 1.00 0.00 C ATOM 175 C HIS A 11 1.980 -0.031 1.676 1.00 0.00 C ATOM 176 O HIS A 11 3.130 0.163 2.082 1.00 0.00 O ATOM 177 CB HIS A 11 0.288 1.437 2.965 1.00 0.00 C ATOM 178 CG HIS A 11 -0.020 2.912 3.236 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.595 3.657 4.240 1.00 0.00 N ATOM 180 CD2 HIS A 11 -0.969 3.696 2.552 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.060 4.851 4.058 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.005 4.974 3.076 1.00 0.00 N ATOM 183 H HIS A 11 -0.993 0.960 0.706 1.00 0.00 H ATOM 184 HA HIS A 11 1.651 2.068 1.408 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.641 0.838 3.036 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.907 1.054 3.798 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.589 3.360 1.737 1.00 0.00 H ATOM 188 HE1 HIS A 11 0.175 5.697 4.688 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.582 5.780 2.811 1.00 0.00 H ATOM 190 N ILE A 12 1.551 -1.261 1.297 1.00 0.00 N ATOM 191 CA ILE A 12 2.428 -2.477 1.273 1.00 0.00 C ATOM 192 C ILE A 12 3.566 -2.269 0.205 1.00 0.00 C ATOM 193 O ILE A 12 4.740 -2.426 0.551 1.00 0.00 O ATOM 194 CB ILE A 12 1.588 -3.799 1.096 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.605 -4.051 2.283 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.483 -5.054 0.905 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.456 -5.139 2.049 1.00 0.00 C ATOM 198 H ILE A 12 0.575 -1.296 0.982 1.00 0.00 H ATOM 199 HA ILE A 12 2.927 -2.547 2.261 1.00 0.00 H ATOM 200 HB ILE A 12 0.981 -3.695 0.175 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.179 -4.293 3.201 1.00 0.00 H ATOM 202 HG13 ILE A 12 0.054 -3.119 2.518 1.00 0.00 H ATOM 203 HG21 ILE A 12 3.123 -5.240 1.787 1.00 0.00 H ATOM 204 HG22 ILE A 12 1.890 -5.969 0.727 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.149 -4.958 0.029 1.00 0.00 H ATOM 206 HD11 ILE A 12 -1.094 -4.907 1.176 1.00 0.00 H ATOM 207 HD12 ILE A 12 -0.010 -6.136 1.885 1.00 0.00 H ATOM 208 HD13 ILE A 12 -1.119 -5.236 2.927 1.00 0.00 H ATOM 209 N LEU A 13 3.225 -1.909 -1.056 1.00 0.00 N ATOM 210 CA LEU A 13 4.221 -1.635 -2.131 1.00 0.00 C ATOM 211 C LEU A 13 5.091 -0.362 -1.838 1.00 0.00 C ATOM 212 O LEU A 13 6.299 -0.425 -2.074 1.00 0.00 O ATOM 213 CB LEU A 13 3.524 -1.559 -3.528 1.00 0.00 C ATOM 214 CG LEU A 13 3.201 -2.913 -4.229 1.00 0.00 C ATOM 215 CD1 LEU A 13 2.091 -3.740 -3.547 1.00 0.00 C ATOM 216 CD2 LEU A 13 2.823 -2.681 -5.707 1.00 0.00 C ATOM 217 H LEU A 13 2.222 -1.763 -1.209 1.00 0.00 H ATOM 218 HA LEU A 13 4.923 -2.495 -2.153 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.611 -0.934 -3.465 1.00 0.00 H ATOM 220 HB3 LEU A 13 4.178 -0.995 -4.225 1.00 0.00 H ATOM 221 HG LEU A 13 4.122 -3.525 -4.227 1.00 0.00 H ATOM 222 HD11 LEU A 13 1.887 -4.680 -4.094 1.00 0.00 H ATOM 223 HD12 LEU A 13 2.367 -4.038 -2.520 1.00 0.00 H ATOM 224 HD13 LEU A 13 1.137 -3.184 -3.487 1.00 0.00 H ATOM 225 HD21 LEU A 13 3.628 -2.156 -6.256 1.00 0.00 H ATOM 226 HD22 LEU A 13 1.905 -2.072 -5.813 1.00 0.00 H ATOM 227 HD23 LEU A 13 2.649 -3.634 -6.241 1.00 0.00 H ATOM 228 N LYS A 14 4.515 0.750 -1.309 1.00 0.00 N ATOM 229 CA LYS A 14 5.268 1.990 -0.953 1.00 0.00 C ATOM 230 C LYS A 14 6.412 1.784 0.094 1.00 0.00 C ATOM 231 O LYS A 14 7.523 2.276 -0.111 1.00 0.00 O ATOM 232 CB LYS A 14 4.219 3.050 -0.509 1.00 0.00 C ATOM 233 CG LYS A 14 4.764 4.475 -0.249 1.00 0.00 C ATOM 234 CD LYS A 14 3.676 5.547 0.000 1.00 0.00 C ATOM 235 CE LYS A 14 2.749 5.355 1.221 1.00 0.00 C ATOM 236 NZ LYS A 14 3.457 5.449 2.513 1.00 0.00 N ATOM 237 H LYS A 14 3.488 0.767 -1.334 1.00 0.00 H ATOM 238 HA LYS A 14 5.704 2.384 -1.886 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.434 3.131 -1.286 1.00 0.00 H ATOM 240 HB3 LYS A 14 3.695 2.694 0.399 1.00 0.00 H ATOM 241 HG2 LYS A 14 5.468 4.459 0.604 1.00 0.00 H ATOM 242 HG3 LYS A 14 5.369 4.794 -1.117 1.00 0.00 H ATOM 243 HD2 LYS A 14 4.165 6.537 0.070 1.00 0.00 H ATOM 244 HD3 LYS A 14 3.047 5.617 -0.905 1.00 0.00 H ATOM 245 HE2 LYS A 14 1.956 6.124 1.200 1.00 0.00 H ATOM 246 HE3 LYS A 14 2.217 4.388 1.162 1.00 0.00 H ATOM 247 HZ1 LYS A 14 2.789 5.363 3.287 1.00 0.00 H ATOM 248 HZ3 LYS A 14 3.881 6.377 2.615 1.00 0.00 H ATOM 249 N HIS A 15 6.128 1.059 1.195 1.00 0.00 N ATOM 250 CA HIS A 15 7.124 0.733 2.258 1.00 0.00 C ATOM 251 C HIS A 15 8.318 -0.155 1.772 1.00 0.00 C ATOM 252 O HIS A 15 9.461 0.117 2.149 1.00 0.00 O ATOM 253 CB HIS A 15 6.362 0.126 3.470 1.00 0.00 C ATOM 254 CG HIS A 15 7.232 -0.148 4.697 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.428 0.751 5.741 1.00 0.00 N ATOM 256 CD2 HIS A 15 7.932 -1.346 4.929 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.252 -0.018 6.529 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.610 -1.278 6.130 1.00 0.00 N ATOM 259 H HIS A 15 5.199 0.627 1.153 1.00 0.00 H ATOM 260 HA HIS A 15 7.556 1.687 2.606 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.544 0.804 3.785 1.00 0.00 H ATOM 262 HB3 HIS A 15 5.853 -0.810 3.166 1.00 0.00 H ATOM 263 HD2 HIS A 15 7.953 -2.191 4.254 1.00 0.00 H ATOM 264 HE1 HIS A 15 8.622 0.376 7.465 1.00 0.00 H ATOM 265 HE2 HIS A 15 9.214 -1.969 6.587 1.00 0.00 H ATOM 266 N ILE A 16 8.050 -1.192 0.952 1.00 0.00 N ATOM 267 CA ILE A 16 9.094 -2.102 0.389 1.00 0.00 C ATOM 268 C ILE A 16 10.041 -1.337 -0.604 1.00 0.00 C ATOM 269 O ILE A 16 11.256 -1.390 -0.402 1.00 0.00 O ATOM 270 CB ILE A 16 8.467 -3.426 -0.194 1.00 0.00 C ATOM 271 CG1 ILE A 16 7.613 -4.218 0.855 1.00 0.00 C ATOM 272 CG2 ILE A 16 9.555 -4.378 -0.761 1.00 0.00 C ATOM 273 CD1 ILE A 16 6.651 -5.263 0.264 1.00 0.00 C ATOM 274 H ILE A 16 7.054 -1.277 0.722 1.00 0.00 H ATOM 275 HA ILE A 16 9.724 -2.426 1.242 1.00 0.00 H ATOM 276 HB ILE A 16 7.814 -3.148 -1.046 1.00 0.00 H ATOM 277 HG12 ILE A 16 8.287 -4.707 1.587 1.00 0.00 H ATOM 278 HG13 ILE A 16 6.989 -3.527 1.457 1.00 0.00 H ATOM 279 HG21 ILE A 16 10.144 -3.902 -1.566 1.00 0.00 H ATOM 280 HG22 ILE A 16 9.124 -5.294 -1.202 1.00 0.00 H ATOM 281 HG23 ILE A 16 10.272 -4.695 0.020 1.00 0.00 H ATOM 282 HD11 ILE A 16 6.040 -5.730 1.057 1.00 0.00 H ATOM 283 HD12 ILE A 16 5.951 -4.809 -0.462 1.00 0.00 H ATOM 284 HD13 ILE A 16 7.186 -6.080 -0.254 1.00 0.00 H ATOM 285 N LYS A 17 9.516 -0.632 -1.634 1.00 0.00 N ATOM 286 CA LYS A 17 10.348 0.157 -2.595 1.00 0.00 C ATOM 287 C LYS A 17 11.195 1.322 -1.984 1.00 0.00 C ATOM 288 O LYS A 17 12.332 1.518 -2.424 1.00 0.00 O ATOM 289 CB LYS A 17 9.495 0.593 -3.823 1.00 0.00 C ATOM 290 CG LYS A 17 8.358 1.629 -3.624 1.00 0.00 C ATOM 291 CD LYS A 17 8.753 3.098 -3.886 1.00 0.00 C ATOM 292 CE LYS A 17 7.584 4.069 -3.646 1.00 0.00 C ATOM 293 NZ LYS A 17 7.975 5.464 -3.915 1.00 0.00 N ATOM 294 H LYS A 17 8.491 -0.627 -1.681 1.00 0.00 H ATOM 295 HA LYS A 17 11.089 -0.558 -3.004 1.00 0.00 H ATOM 296 HB2 LYS A 17 10.170 0.939 -4.629 1.00 0.00 H ATOM 297 HB3 LYS A 17 9.038 -0.320 -4.254 1.00 0.00 H ATOM 298 HG2 LYS A 17 7.528 1.368 -4.306 1.00 0.00 H ATOM 299 HG3 LYS A 17 7.935 1.528 -2.610 1.00 0.00 H ATOM 300 HD2 LYS A 17 9.607 3.381 -3.244 1.00 0.00 H ATOM 301 HD3 LYS A 17 9.116 3.196 -4.927 1.00 0.00 H ATOM 302 HE2 LYS A 17 6.722 3.807 -4.287 1.00 0.00 H ATOM 303 HE3 LYS A 17 7.228 3.992 -2.602 1.00 0.00 H ATOM 304 HZ1 LYS A 17 8.727 5.748 -3.278 1.00 0.00 H ATOM 305 HZ3 LYS A 17 7.191 6.095 -3.714 1.00 0.00 H ATOM 306 N ASP A 18 10.670 2.073 -0.989 1.00 0.00 N ATOM 307 CA ASP A 18 11.421 3.172 -0.313 1.00 0.00 C ATOM 308 C ASP A 18 12.571 2.672 0.621 1.00 0.00 C ATOM 309 O ASP A 18 13.660 3.251 0.577 1.00 0.00 O ATOM 310 CB ASP A 18 10.462 4.124 0.457 1.00 0.00 C ATOM 311 CG ASP A 18 9.533 5.002 -0.399 1.00 0.00 C ATOM 312 OD1 ASP A 18 8.309 5.008 -0.284 1.00 0.00 O ATOM 313 OD2 ASP A 18 10.227 5.793 -1.281 1.00 0.00 O ATOM 314 H ASP A 18 9.719 1.813 -0.707 1.00 0.00 H ATOM 315 HA ASP A 18 11.908 3.779 -1.103 1.00 0.00 H ATOM 316 HB2 ASP A 18 9.854 3.548 1.180 1.00 0.00 H ATOM 317 HB3 ASP A 18 11.054 4.818 1.084 1.00 0.00 H ATOM 318 HD2 ASP A 18 9.642 6.345 -1.805 1.00 0.00 H ATOM 319 N GLY A 19 12.347 1.621 1.442 1.00 0.00 N ATOM 320 CA GLY A 19 13.389 1.050 2.328 1.00 0.00 C ATOM 321 C GLY A 19 14.493 0.266 1.586 1.00 0.00 C ATOM 322 O GLY A 19 15.619 0.760 1.477 1.00 0.00 O ATOM 323 H GLY A 19 11.403 1.223 1.388 1.00 0.00 H ATOM 324 HA2 GLY A 19 13.846 1.855 2.935 1.00 0.00 H ATOM 325 HA3 GLY A 19 12.897 0.391 3.068 1.00 0.00 H ATOM 326 N LYS A 20 14.168 -0.948 1.104 1.00 0.00 N ATOM 327 CA LYS A 20 15.112 -1.798 0.330 1.00 0.00 C ATOM 328 C LYS A 20 14.228 -2.455 -0.758 1.00 0.00 C ATOM 329 O LYS A 20 13.580 -3.484 -0.550 1.00 0.00 O ATOM 330 CB LYS A 20 15.828 -2.861 1.220 1.00 0.00 C ATOM 331 CG LYS A 20 16.955 -2.302 2.116 1.00 0.00 C ATOM 332 CD LYS A 20 17.663 -3.393 2.943 1.00 0.00 C ATOM 333 CE LYS A 20 18.784 -2.827 3.834 1.00 0.00 C ATOM 334 NZ LYS A 20 19.443 -3.890 4.613 1.00 0.00 N ATOM 335 H LYS A 20 13.162 -1.151 1.069 1.00 0.00 H ATOM 336 HA LYS A 20 15.876 -1.161 -0.170 1.00 0.00 H ATOM 337 HB2 LYS A 20 15.080 -3.380 1.855 1.00 0.00 H ATOM 338 HB3 LYS A 20 16.266 -3.659 0.579 1.00 0.00 H ATOM 339 HG2 LYS A 20 17.697 -1.774 1.486 1.00 0.00 H ATOM 340 HG3 LYS A 20 16.540 -1.538 2.799 1.00 0.00 H ATOM 341 HD2 LYS A 20 16.917 -3.919 3.569 1.00 0.00 H ATOM 342 HD3 LYS A 20 18.080 -4.158 2.260 1.00 0.00 H ATOM 343 HE2 LYS A 20 19.543 -2.309 3.219 1.00 0.00 H ATOM 344 HE3 LYS A 20 18.378 -2.070 4.531 1.00 0.00 H ATOM 345 HZ1 LYS A 20 20.162 -3.486 5.223 1.00 0.00 H ATOM 346 HZ3 LYS A 20 18.766 -4.337 5.242 1.00 0.00 H HETATM 347 N NH2 A 21 14.109 -1.839 -1.926 1.00 0.00 N HETATM 348 HN1 NH2 A 21 14.667 -0.988 -2.059 1.00 0.00 H HETATM 349 HN2 NH2 A 21 13.245 -2.077 -2.417 1.00 0.00 H TER 350 NH2 A 21