ATOM 1 N LYS A 1 1.325 0.000 0.000 1.00 0.00 N ATOM 2 CA LYS A 1 2.073 0.000 -1.245 1.00 0.00 C ATOM 3 C LYS A 1 1.778 1.290 -2.013 1.00 0.00 C ATOM 4 O LYS A 1 2.510 1.650 -2.934 1.00 0.00 O ATOM 5 CB LYS A 1 1.783 -1.272 -2.045 1.00 0.00 C ATOM 6 CG LYS A 1 0.276 -1.500 -2.184 1.00 0.00 C ATOM 7 CD LYS A 1 -0.122 -1.653 -3.653 1.00 0.00 C ATOM 8 CE LYS A 1 -1.562 -2.155 -3.782 1.00 0.00 C ATOM 9 NZ LYS A 1 -1.581 -3.551 -4.274 1.00 0.00 N ATOM 10 H LYS A 1 1.884 0.000 0.829 1.00 0.00 H ATOM 11 HA LYS A 1 3.133 -0.015 -0.990 1.00 0.00 H ATOM 12 HB2 LYS A 1 2.235 -1.196 -3.034 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.240 -2.129 -1.551 1.00 0.00 H ATOM 14 HG2 LYS A 1 -0.012 -2.394 -1.630 1.00 0.00 H ATOM 15 HG3 LYS A 1 -0.264 -0.663 -1.742 1.00 0.00 H ATOM 16 HD2 LYS A 1 -0.021 -0.694 -4.163 1.00 0.00 H ATOM 17 HD3 LYS A 1 0.555 -2.349 -4.147 1.00 0.00 H ATOM 18 HE2 LYS A 1 -2.061 -2.097 -2.814 1.00 0.00 H ATOM 19 HE3 LYS A 1 -2.117 -1.514 -4.466 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -0.715 -3.756 -4.730 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -1.707 -4.175 -3.502 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -2.334 -3.665 -4.922 1.00 0.00 H ATOM 23 N ASN A 2 0.704 1.950 -1.606 1.00 0.00 N ATOM 24 CA ASN A 2 0.302 3.193 -2.244 1.00 0.00 C ATOM 25 C ASN A 2 0.191 4.292 -1.185 1.00 0.00 C ATOM 26 O ASN A 2 -0.517 5.278 -1.381 1.00 0.00 O ATOM 27 CB ASN A 2 -1.062 3.048 -2.921 1.00 0.00 C ATOM 28 CG ASN A 2 -0.914 2.959 -4.441 1.00 0.00 C ATOM 29 OD1 ASN A 2 -0.188 2.135 -4.972 1.00 0.00 O ATOM 30 ND2 ASN A 2 -1.639 3.852 -5.108 1.00 0.00 N ATOM 31 H ASN A 2 0.114 1.650 -0.856 1.00 0.00 H ATOM 32 HA ASN A 2 1.078 3.400 -2.980 1.00 0.00 H ATOM 33 HB2 ASN A 2 -1.565 2.156 -2.548 1.00 0.00 H ATOM 34 HB3 ASN A 2 -1.692 3.900 -2.662 1.00 0.00 H ATOM 35 HD21 ASN A 2 -2.215 4.501 -4.611 1.00 0.00 H ATOM 36 HD22 ASN A 2 -1.610 3.873 -6.108 1.00 0.00 H ATOM 37 N LEU A 3 0.902 4.085 -0.086 1.00 0.00 N ATOM 38 CA LEU A 3 0.892 5.046 1.003 1.00 0.00 C ATOM 39 C LEU A 3 -0.383 4.861 1.829 1.00 0.00 C ATOM 40 O LEU A 3 -0.768 5.747 2.591 1.00 0.00 O ATOM 41 CB LEU A 3 1.076 6.466 0.467 1.00 0.00 C ATOM 42 CG LEU A 3 2.429 6.769 -0.181 1.00 0.00 C ATOM 43 CD1 LEU A 3 3.545 6.788 0.864 1.00 0.00 C ATOM 44 CD2 LEU A 3 2.724 5.787 -1.317 1.00 0.00 C ATOM 45 H LEU A 3 1.475 3.280 0.065 1.00 0.00 H ATOM 46 HA LEU A 3 1.750 4.828 1.639 1.00 0.00 H ATOM 47 HB2 LEU A 3 0.293 6.661 -0.266 1.00 0.00 H ATOM 48 HB3 LEU A 3 0.924 7.167 1.288 1.00 0.00 H ATOM 49 HG LEU A 3 2.382 7.765 -0.621 1.00 0.00 H ATOM 50 HD11 LEU A 3 4.501 6.591 0.379 1.00 0.00 H ATOM 51 HD12 LEU A 3 3.576 7.766 1.345 1.00 0.00 H ATOM 52 HD13 LEU A 3 3.354 6.020 1.614 1.00 0.00 H ATOM 53 HD21 LEU A 3 1.873 5.753 -1.998 1.00 0.00 H ATOM 54 HD22 LEU A 3 3.611 6.115 -1.860 1.00 0.00 H ATOM 55 HD23 LEU A 3 2.898 4.794 -0.903 1.00 0.00 H ATOM 56 N ARG A 4 -1.003 3.704 1.651 1.00 0.00 N ATOM 57 CA ARG A 4 -2.226 3.391 2.370 1.00 0.00 C ATOM 58 C ARG A 4 -2.062 3.705 3.858 1.00 0.00 C ATOM 59 O ARG A 4 -2.919 4.352 4.458 1.00 0.00 O ATOM 60 CB ARG A 4 -2.601 1.917 2.205 1.00 0.00 C ATOM 61 CG ARG A 4 -2.641 1.523 0.727 1.00 0.00 C ATOM 62 CD ARG A 4 -3.172 0.098 0.554 1.00 0.00 C ATOM 63 NE ARG A 4 -2.090 -0.879 0.809 1.00 0.00 N ATOM 64 CZ ARG A 4 -1.766 -1.340 2.025 1.00 0.00 C ATOM 65 NH1 ARG A 4 -2.437 -0.915 3.104 1.00 0.00 N ATOM 66 NH2 ARG A 4 -0.770 -2.226 2.162 1.00 0.00 N ATOM 67 H ARG A 4 -0.684 2.988 1.029 1.00 0.00 H ATOM 68 HA ARG A 4 -2.986 4.027 1.916 1.00 0.00 H ATOM 69 HB2 ARG A 4 -1.878 1.293 2.732 1.00 0.00 H ATOM 70 HB3 ARG A 4 -3.573 1.732 2.661 1.00 0.00 H ATOM 71 HG2 ARG A 4 -3.274 2.220 0.178 1.00 0.00 H ATOM 72 HG3 ARG A 4 -1.641 1.597 0.300 1.00 0.00 H ATOM 73 HD2 ARG A 4 -4.000 -0.076 1.240 1.00 0.00 H ATOM 74 HD3 ARG A 4 -3.561 -0.033 -0.456 1.00 0.00 H ATOM 75 HE ARG A 4 -1.569 -1.217 0.026 1.00 0.00 H ATOM 76 HH11 ARG A 4 -3.181 -0.253 3.001 1.00 0.00 H ATOM 77 HH12 ARG A 4 -2.195 -1.258 4.011 1.00 0.00 H ATOM 78 HH21 ARG A 4 -0.269 -2.543 1.357 1.00 0.00 H ATOM 79 HH22 ARG A 4 -0.528 -2.569 3.069 1.00 0.00 H ATOM 80 N ARG A 5 -0.955 3.233 4.411 1.00 0.00 N ATOM 81 CA ARG A 5 -0.667 3.455 5.818 1.00 0.00 C ATOM 82 C ARG A 5 -0.465 4.948 6.089 1.00 0.00 C ATOM 83 O ARG A 5 -0.764 5.430 7.180 1.00 0.00 O ATOM 84 CB ARG A 5 0.585 2.691 6.252 1.00 0.00 C ATOM 85 CG ARG A 5 0.487 1.214 5.866 1.00 0.00 C ATOM 86 CD ARG A 5 0.613 0.315 7.098 1.00 0.00 C ATOM 87 NE ARG A 5 0.880 -1.080 6.681 1.00 0.00 N ATOM 88 CZ ARG A 5 -0.071 -1.946 6.303 1.00 0.00 C ATOM 89 NH1 ARG A 5 -1.355 -1.565 6.286 1.00 0.00 N ATOM 90 NH2 ARG A 5 0.264 -3.192 5.942 1.00 0.00 N ATOM 91 H ARG A 5 -0.263 2.708 3.916 1.00 0.00 H ATOM 92 HA ARG A 5 -1.543 3.076 6.345 1.00 0.00 H ATOM 93 HB2 ARG A 5 1.465 3.135 5.787 1.00 0.00 H ATOM 94 HB3 ARG A 5 0.715 2.781 7.330 1.00 0.00 H ATOM 95 HG2 ARG A 5 -0.465 1.026 5.370 1.00 0.00 H ATOM 96 HG3 ARG A 5 1.272 0.968 5.150 1.00 0.00 H ATOM 97 HD2 ARG A 5 1.419 0.673 7.738 1.00 0.00 H ATOM 98 HD3 ARG A 5 -0.304 0.359 7.685 1.00 0.00 H ATOM 99 HE ARG A 5 1.828 -1.396 6.683 1.00 0.00 H ATOM 100 HH11 ARG A 5 -1.605 -0.635 6.556 1.00 0.00 H ATOM 101 HH12 ARG A 5 -2.064 -2.211 6.004 1.00 0.00 H ATOM 102 HH21 ARG A 5 1.223 -3.476 5.954 1.00 0.00 H ATOM 103 HH22 ARG A 5 -0.445 -3.838 5.659 1.00 0.00 H ATOM 104 N ILE A 6 0.041 5.637 5.077 1.00 0.00 N ATOM 105 CA ILE A 6 0.287 7.064 5.192 1.00 0.00 C ATOM 106 C ILE A 6 -1.007 7.826 4.896 1.00 0.00 C ATOM 107 O ILE A 6 -1.348 8.774 5.601 1.00 0.00 O ATOM 108 CB ILE A 6 1.462 7.479 4.304 1.00 0.00 C ATOM 109 CG1 ILE A 6 2.692 6.612 4.581 1.00 0.00 C ATOM 110 CG2 ILE A 6 1.765 8.971 4.458 1.00 0.00 C ATOM 111 CD1 ILE A 6 3.784 7.420 5.285 1.00 0.00 C ATOM 112 H ILE A 6 0.282 5.237 4.193 1.00 0.00 H ATOM 113 HA ILE A 6 0.577 7.263 6.224 1.00 0.00 H ATOM 114 HB ILE A 6 1.179 7.314 3.265 1.00 0.00 H ATOM 115 HG12 ILE A 6 2.409 5.760 5.200 1.00 0.00 H ATOM 116 HG13 ILE A 6 3.077 6.211 3.644 1.00 0.00 H ATOM 117 HG21 ILE A 6 1.880 9.211 5.515 1.00 0.00 H ATOM 118 HG22 ILE A 6 2.688 9.210 3.929 1.00 0.00 H ATOM 119 HG23 ILE A 6 0.945 9.554 4.039 1.00 0.00 H ATOM 120 HD11 ILE A 6 3.347 7.981 6.110 1.00 0.00 H ATOM 121 HD12 ILE A 6 4.546 6.742 5.669 1.00 0.00 H ATOM 122 HD13 ILE A 6 4.239 8.112 4.575 1.00 0.00 H ATOM 123 N ILE A 7 -1.692 7.381 3.853 1.00 0.00 N ATOM 124 CA ILE A 7 -2.940 8.009 3.455 1.00 0.00 C ATOM 125 C ILE A 7 -3.931 7.946 4.620 1.00 0.00 C ATOM 126 O ILE A 7 -4.459 8.972 5.046 1.00 0.00 O ATOM 127 CB ILE A 7 -3.468 7.380 2.164 1.00 0.00 C ATOM 128 CG1 ILE A 7 -2.423 7.456 1.050 1.00 0.00 C ATOM 129 CG2 ILE A 7 -4.797 8.016 1.748 1.00 0.00 C ATOM 130 CD1 ILE A 7 -3.090 7.509 -0.326 1.00 0.00 C ATOM 131 H ILE A 7 -1.407 6.609 3.285 1.00 0.00 H ATOM 132 HA ILE A 7 -2.726 9.055 3.240 1.00 0.00 H ATOM 133 HB ILE A 7 -3.662 6.324 2.353 1.00 0.00 H ATOM 134 HG12 ILE A 7 -1.800 8.340 1.190 1.00 0.00 H ATOM 135 HG13 ILE A 7 -1.764 6.590 1.105 1.00 0.00 H ATOM 136 HG21 ILE A 7 -4.636 9.066 1.504 1.00 0.00 H ATOM 137 HG22 ILE A 7 -5.190 7.496 0.875 1.00 0.00 H ATOM 138 HG23 ILE A 7 -5.509 7.938 2.569 1.00 0.00 H ATOM 139 HD11 ILE A 7 -3.582 8.474 -0.454 1.00 0.00 H ATOM 140 HD12 ILE A 7 -2.335 7.381 -1.101 1.00 0.00 H ATOM 141 HD13 ILE A 7 -3.829 6.712 -0.402 1.00 0.00 H ATOM 142 N ARG A 8 -4.154 6.732 5.101 1.00 0.00 N ATOM 143 CA ARG A 8 -5.072 6.523 6.207 1.00 0.00 C ATOM 144 C ARG A 8 -4.476 7.076 7.504 1.00 0.00 C ATOM 145 O ARG A 8 -5.203 7.356 8.455 1.00 0.00 O ATOM 146 CB ARG A 8 -5.383 5.036 6.391 1.00 0.00 C ATOM 147 CG ARG A 8 -4.275 4.338 7.183 1.00 0.00 C ATOM 148 CD ARG A 8 -4.857 3.536 8.349 1.00 0.00 C ATOM 149 NE ARG A 8 -5.806 2.519 7.840 1.00 0.00 N ATOM 150 CZ ARG A 8 -6.524 1.703 8.624 1.00 0.00 C ATOM 151 NH1 ARG A 8 -6.405 1.779 9.957 1.00 0.00 N ATOM 152 NH2 ARG A 8 -7.360 0.811 8.075 1.00 0.00 N ATOM 153 H ARG A 8 -3.720 5.903 4.748 1.00 0.00 H ATOM 154 HA ARG A 8 -5.974 7.066 5.928 1.00 0.00 H ATOM 155 HB2 ARG A 8 -6.334 4.921 6.911 1.00 0.00 H ATOM 156 HB3 ARG A 8 -5.493 4.561 5.416 1.00 0.00 H ATOM 157 HG2 ARG A 8 -3.715 3.674 6.524 1.00 0.00 H ATOM 158 HG3 ARG A 8 -3.572 5.079 7.562 1.00 0.00 H ATOM 159 HD2 ARG A 8 -4.054 3.050 8.904 1.00 0.00 H ATOM 160 HD3 ARG A 8 -5.366 4.204 9.043 1.00 0.00 H ATOM 161 HE ARG A 8 -5.918 2.436 6.850 1.00 0.00 H ATOM 162 HH11 ARG A 8 -5.781 2.444 10.366 1.00 0.00 H ATOM 163 HH12 ARG A 8 -6.941 1.170 10.541 1.00 0.00 H ATOM 164 HH21 ARG A 8 -7.448 0.755 7.080 1.00 0.00 H ATOM 165 HH22 ARG A 8 -7.895 0.202 8.660 1.00 0.00 H ATOM 166 N LYS A 9 -3.158 7.216 7.499 1.00 0.00 N ATOM 167 CA LYS A 9 -2.456 7.730 8.662 1.00 0.00 C ATOM 168 C LYS A 9 -3.079 9.064 9.080 1.00 0.00 C ATOM 169 O LYS A 9 -3.624 9.183 10.176 1.00 0.00 O ATOM 170 CB LYS A 9 -0.953 7.812 8.389 1.00 0.00 C ATOM 171 CG LYS A 9 -0.191 6.755 9.191 1.00 0.00 C ATOM 172 CD LYS A 9 0.239 7.305 10.552 1.00 0.00 C ATOM 173 CE LYS A 9 0.794 6.192 11.443 1.00 0.00 C ATOM 174 NZ LYS A 9 2.244 6.384 11.669 1.00 0.00 N ATOM 175 H LYS A 9 -2.574 6.985 6.721 1.00 0.00 H ATOM 176 HA LYS A 9 -2.598 7.015 9.472 1.00 0.00 H ATOM 177 HB2 LYS A 9 -0.765 7.672 7.324 1.00 0.00 H ATOM 178 HB3 LYS A 9 -0.586 8.805 8.648 1.00 0.00 H ATOM 179 HG2 LYS A 9 -0.821 5.877 9.332 1.00 0.00 H ATOM 180 HG3 LYS A 9 0.686 6.432 8.631 1.00 0.00 H ATOM 181 HD2 LYS A 9 0.996 8.077 10.414 1.00 0.00 H ATOM 182 HD3 LYS A 9 -0.612 7.778 11.043 1.00 0.00 H ATOM 183 HE2 LYS A 9 0.269 6.185 12.398 1.00 0.00 H ATOM 184 HE3 LYS A 9 0.618 5.223 10.976 1.00 0.00 H ATOM 185 HZ1 LYS A 9 2.757 5.964 10.920 1.00 0.00 H ATOM 186 HZ2 LYS A 9 2.449 7.362 11.706 1.00 0.00 H ATOM 187 HZ3 LYS A 9 2.506 5.955 12.534 1.00 0.00 H ATOM 188 N GLY A 10 -2.977 10.035 8.184 1.00 0.00 N ATOM 189 CA GLY A 10 -3.523 11.355 8.445 1.00 0.00 C ATOM 190 C GLY A 10 -4.959 11.262 8.964 1.00 0.00 C ATOM 191 O GLY A 10 -5.401 12.112 9.736 1.00 0.00 O ATOM 192 H GLY A 10 -2.531 9.930 7.294 1.00 0.00 H ATOM 193 HA2 GLY A 10 -2.901 11.872 9.177 1.00 0.00 H ATOM 194 HA3 GLY A 10 -3.500 11.950 7.532 1.00 0.00 H ATOM 195 N ILE A 11 -5.648 10.221 8.520 1.00 0.00 N ATOM 196 CA ILE A 11 -7.025 10.005 8.930 1.00 0.00 C ATOM 197 C ILE A 11 -7.044 9.289 10.282 1.00 0.00 C ATOM 198 O ILE A 11 -7.501 9.849 11.278 1.00 0.00 O ATOM 199 CB ILE A 11 -7.802 9.271 7.835 1.00 0.00 C ATOM 200 CG1 ILE A 11 -7.326 9.699 6.445 1.00 0.00 C ATOM 201 CG2 ILE A 11 -9.310 9.463 8.009 1.00 0.00 C ATOM 202 CD1 ILE A 11 -8.273 9.184 5.359 1.00 0.00 C ATOM 203 H ILE A 11 -5.281 9.534 7.893 1.00 0.00 H ATOM 204 HA ILE A 11 -7.487 10.985 9.051 1.00 0.00 H ATOM 205 HB ILE A 11 -7.600 8.204 7.930 1.00 0.00 H ATOM 206 HG12 ILE A 11 -7.268 10.787 6.396 1.00 0.00 H ATOM 207 HG13 ILE A 11 -6.321 9.318 6.267 1.00 0.00 H ATOM 208 HG21 ILE A 11 -9.494 10.233 8.758 1.00 0.00 H ATOM 209 HG22 ILE A 11 -9.749 9.767 7.060 1.00 0.00 H ATOM 210 HG23 ILE A 11 -9.760 8.525 8.334 1.00 0.00 H ATOM 211 HD11 ILE A 11 -8.986 9.967 5.097 1.00 0.00 H ATOM 212 HD12 ILE A 11 -7.697 8.907 4.476 1.00 0.00 H ATOM 213 HD13 ILE A 11 -8.811 8.312 5.730 1.00 0.00 H ATOM 214 N HIS A 12 -6.542 8.063 10.274 1.00 0.00 N ATOM 215 CA HIS A 12 -6.496 7.265 11.487 1.00 0.00 C ATOM 216 C HIS A 12 -7.594 7.727 12.447 1.00 0.00 C ATOM 217 O HIS A 12 -7.313 8.382 13.450 1.00 0.00 O ATOM 218 CB HIS A 12 -5.102 7.313 12.115 1.00 0.00 C ATOM 219 CG HIS A 12 -4.255 6.096 11.824 1.00 0.00 C ATOM 220 ND1 HIS A 12 -3.593 5.390 12.813 1.00 0.00 N ATOM 221 CD2 HIS A 12 -3.971 5.470 10.647 1.00 0.00 C ATOM 222 CE1 HIS A 12 -2.942 4.385 12.244 1.00 0.00 C ATOM 223 NE2 HIS A 12 -3.177 4.437 10.902 1.00 0.00 N ATOM 224 H HIS A 12 -6.173 7.616 9.459 1.00 0.00 H ATOM 225 HA HIS A 12 -6.692 6.235 11.192 1.00 0.00 H ATOM 226 HB2 HIS A 12 -4.581 8.200 11.754 1.00 0.00 H ATOM 227 HB3 HIS A 12 -5.204 7.421 13.195 1.00 0.00 H ATOM 228 HD1 HIS A 12 -3.604 5.601 13.790 1.00 0.00 H ATOM 229 HD2 HIS A 12 -4.334 5.767 9.663 1.00 0.00 H ATOM 230 HE1 HIS A 12 -2.327 3.647 12.759 1.00 0.00 H ATOM 231 HE2 HIS A 12 -2.858 3.769 10.229 1.00 0.00 H ATOM 232 N ILE A 13 -8.823 7.366 12.106 1.00 0.00 N ATOM 233 CA ILE A 13 -9.965 7.735 12.925 1.00 0.00 C ATOM 234 C ILE A 13 -10.656 6.466 13.430 1.00 0.00 C ATOM 235 O ILE A 13 -10.938 6.342 14.621 1.00 0.00 O ATOM 236 CB ILE A 13 -10.895 8.676 12.156 1.00 0.00 C ATOM 237 CG1 ILE A 13 -10.433 8.838 10.706 1.00 0.00 C ATOM 238 CG2 ILE A 13 -11.025 10.023 12.870 1.00 0.00 C ATOM 239 CD1 ILE A 13 -11.467 9.612 9.885 1.00 0.00 C ATOM 240 H ILE A 13 -9.043 6.834 11.289 1.00 0.00 H ATOM 241 HA ILE A 13 -9.586 8.288 13.785 1.00 0.00 H ATOM 242 HB ILE A 13 -11.888 8.229 12.129 1.00 0.00 H ATOM 243 HG12 ILE A 13 -9.478 9.362 10.682 1.00 0.00 H ATOM 244 HG13 ILE A 13 -10.270 7.857 10.261 1.00 0.00 H ATOM 245 HG21 ILE A 13 -10.821 9.892 13.933 1.00 0.00 H ATOM 246 HG22 ILE A 13 -10.310 10.729 12.448 1.00 0.00 H ATOM 247 HG23 ILE A 13 -12.036 10.407 12.739 1.00 0.00 H ATOM 248 HD11 ILE A 13 -11.148 10.650 9.786 1.00 0.00 H ATOM 249 HD12 ILE A 13 -11.555 9.163 8.896 1.00 0.00 H ATOM 250 HD13 ILE A 13 -12.433 9.575 10.389 1.00 0.00 H ATOM 251 N ILE A 14 -10.907 5.557 12.500 1.00 0.00 N ATOM 252 CA ILE A 14 -11.559 4.303 12.836 1.00 0.00 C ATOM 253 C ILE A 14 -10.811 3.639 13.994 1.00 0.00 C ATOM 254 O ILE A 14 -11.361 2.778 14.680 1.00 0.00 O ATOM 255 CB ILE A 14 -11.685 3.416 11.596 1.00 0.00 C ATOM 256 CG1 ILE A 14 -12.451 4.134 10.483 1.00 0.00 C ATOM 257 CG2 ILE A 14 -12.316 2.067 11.949 1.00 0.00 C ATOM 258 CD1 ILE A 14 -13.922 3.714 10.471 1.00 0.00 C ATOM 259 H ILE A 14 -10.674 5.667 11.534 1.00 0.00 H ATOM 260 HA ILE A 14 -12.570 4.539 13.167 1.00 0.00 H ATOM 261 HB ILE A 14 -10.683 3.213 11.218 1.00 0.00 H ATOM 262 HG12 ILE A 14 -12.378 5.212 10.624 1.00 0.00 H ATOM 263 HG13 ILE A 14 -11.996 3.907 9.519 1.00 0.00 H ATOM 264 HG21 ILE A 14 -11.570 1.429 12.421 1.00 0.00 H ATOM 265 HG22 ILE A 14 -13.147 2.224 12.636 1.00 0.00 H ATOM 266 HG23 ILE A 14 -12.682 1.589 11.040 1.00 0.00 H ATOM 267 HD11 ILE A 14 -14.023 2.758 9.957 1.00 0.00 H ATOM 268 HD12 ILE A 14 -14.280 3.614 11.496 1.00 0.00 H ATOM 269 HD13 ILE A 14 -14.511 4.470 9.952 1.00 0.00 H ATOM 270 N LYS A 15 -9.570 4.064 14.176 1.00 0.00 N ATOM 271 CA LYS A 15 -8.741 3.522 15.239 1.00 0.00 C ATOM 272 C LYS A 15 -9.077 4.229 16.553 1.00 0.00 C ATOM 273 O LYS A 15 -8.960 3.641 17.627 1.00 0.00 O ATOM 274 CB LYS A 15 -7.262 3.601 14.859 1.00 0.00 C ATOM 275 CG LYS A 15 -6.537 4.658 15.694 1.00 0.00 C ATOM 276 CD LYS A 15 -5.100 4.227 15.997 1.00 0.00 C ATOM 277 CE LYS A 15 -5.065 3.190 17.122 1.00 0.00 C ATOM 278 NZ LYS A 15 -3.954 2.235 16.910 1.00 0.00 N ATOM 279 H LYS A 15 -9.130 4.764 13.614 1.00 0.00 H ATOM 280 HA LYS A 15 -8.992 2.466 15.342 1.00 0.00 H ATOM 281 HB2 LYS A 15 -6.791 2.629 15.008 1.00 0.00 H ATOM 282 HB3 LYS A 15 -7.167 3.841 13.800 1.00 0.00 H ATOM 283 HG2 LYS A 15 -6.530 5.608 15.159 1.00 0.00 H ATOM 284 HG3 LYS A 15 -7.076 4.822 16.627 1.00 0.00 H ATOM 285 HD2 LYS A 15 -4.644 3.811 15.099 1.00 0.00 H ATOM 286 HD3 LYS A 15 -4.508 5.097 16.281 1.00 0.00 H ATOM 287 HE2 LYS A 15 -4.944 3.690 18.082 1.00 0.00 H ATOM 288 HE3 LYS A 15 -6.012 2.653 17.159 1.00 0.00 H ATOM 289 HZ1 LYS A 15 -3.744 2.178 15.934 1.00 0.00 H ATOM 290 HZ2 LYS A 15 -3.145 2.549 17.408 1.00 0.00 H ATOM 291 HZ3 LYS A 15 -4.222 1.332 17.247 1.00 0.00 H ATOM 292 N LYS A 16 -9.489 5.482 16.425 1.00 0.00 N ATOM 293 CA LYS A 16 -9.843 6.277 17.589 1.00 0.00 C ATOM 294 C LYS A 16 -11.334 6.105 17.885 1.00 0.00 C ATOM 295 O LYS A 16 -11.988 7.033 18.358 1.00 0.00 O ATOM 296 CB LYS A 16 -9.419 7.733 17.393 1.00 0.00 C ATOM 297 CG LYS A 16 -8.159 7.826 16.529 1.00 0.00 C ATOM 298 CD LYS A 16 -8.040 9.206 15.880 1.00 0.00 C ATOM 299 CE LYS A 16 -6.575 9.570 15.630 1.00 0.00 C ATOM 300 NZ LYS A 16 -5.996 10.239 16.817 1.00 0.00 N ATOM 301 H LYS A 16 -9.582 5.953 15.548 1.00 0.00 H ATOM 302 HA LYS A 16 -9.276 5.887 18.435 1.00 0.00 H ATOM 303 HB2 LYS A 16 -10.228 8.292 16.923 1.00 0.00 H ATOM 304 HB3 LYS A 16 -9.234 8.196 18.363 1.00 0.00 H ATOM 305 HG2 LYS A 16 -7.279 7.631 17.142 1.00 0.00 H ATOM 306 HG3 LYS A 16 -8.186 7.058 15.757 1.00 0.00 H ATOM 307 HD2 LYS A 16 -8.587 9.218 14.938 1.00 0.00 H ATOM 308 HD3 LYS A 16 -8.499 9.956 16.525 1.00 0.00 H ATOM 309 HE2 LYS A 16 -6.005 8.670 15.399 1.00 0.00 H ATOM 310 HE3 LYS A 16 -6.500 10.226 14.763 1.00 0.00 H ATOM 311 HZ1 LYS A 16 -6.000 9.606 17.591 1.00 0.00 H ATOM 312 HZ2 LYS A 16 -5.057 10.517 16.618 1.00 0.00 H ATOM 313 HZ3 LYS A 16 -6.542 11.045 17.044 1.00 0.00 H ATOM 314 N TYR A 17 -11.829 4.911 17.592 1.00 0.00 N ATOM 315 CA TYR A 17 -13.231 4.606 17.820 1.00 0.00 C ATOM 316 C TYR A 17 -13.386 3.331 18.652 1.00 0.00 C ATOM 317 O TYR A 17 -12.397 2.686 18.996 1.00 0.00 O ATOM 318 CB TYR A 17 -13.843 4.376 16.437 1.00 0.00 C ATOM 319 CG TYR A 17 -14.567 5.597 15.867 1.00 0.00 C ATOM 320 CD1 TYR A 17 -13.908 6.805 15.764 1.00 0.00 C ATOM 321 CD2 TYR A 17 -15.880 5.491 15.455 1.00 0.00 C ATOM 322 CE1 TYR A 17 -14.589 7.954 15.227 1.00 0.00 C ATOM 323 CE2 TYR A 17 -16.562 6.640 14.918 1.00 0.00 C ATOM 324 CZ TYR A 17 -15.883 7.815 14.831 1.00 0.00 C ATOM 325 OH TYR A 17 -16.527 8.900 14.323 1.00 0.00 O ATOM 326 H TYR A 17 -11.291 4.161 17.207 1.00 0.00 H ATOM 327 HA TYR A 17 -13.673 5.441 18.364 1.00 0.00 H ATOM 328 HB2 TYR A 17 -13.054 4.079 15.746 1.00 0.00 H ATOM 329 HB3 TYR A 17 -14.545 3.544 16.495 1.00 0.00 H ATOM 330 HD1 TYR A 17 -12.871 6.889 16.089 1.00 0.00 H ATOM 331 HD2 TYR A 17 -16.401 4.537 15.536 1.00 0.00 H ATOM 332 HE1 TYR A 17 -14.080 8.914 15.140 1.00 0.00 H ATOM 333 HE2 TYR A 17 -17.599 6.570 14.589 1.00 0.00 H ATOM 334 HH TYR A 17 -17.114 9.307 15.023 1.00 0.00 H ATOM 335 N GLY A 18 -14.636 3.005 18.949 1.00 0.00 N ATOM 336 CA GLY A 18 -14.933 1.819 19.734 1.00 0.00 C ATOM 337 C GLY A 18 -16.028 2.103 20.764 1.00 0.00 C ATOM 338 O GLY A 18 -15.995 3.127 21.443 1.00 0.00 O ATOM 339 H GLY A 18 -15.435 3.535 18.665 1.00 0.00 H ATOM 340 HA2 GLY A 18 -15.251 1.012 19.073 1.00 0.00 H ATOM 341 HA3 GLY A 18 -14.031 1.478 20.241 1.00 0.00 H TER 342 GLY A 18