ATOM 28 N LYS A 3 7.964 5.283 7.287 1.00 0.00 N ATOM 29 CA LYS A 3 8.522 4.173 6.451 1.00 0.00 C ATOM 30 C LYS A 3 7.902 4.228 5.058 1.00 0.00 C ATOM 31 O LYS A 3 6.817 4.744 4.872 1.00 0.00 O ATOM 32 CB LYS A 3 8.189 2.826 7.093 1.00 0.00 C ATOM 33 CG LYS A 3 8.940 2.688 8.418 1.00 0.00 C ATOM 34 CD LYS A 3 8.623 1.326 9.042 1.00 0.00 C ATOM 35 CE LYS A 3 9.379 1.178 10.365 1.00 0.00 C ATOM 36 NZ LYS A 3 9.070 -0.149 10.968 1.00 0.00 N ATOM 37 H LYS A 3 6.996 5.326 7.456 1.00 0.00 H ATOM 38 HA LYS A 3 9.594 4.272 6.368 1.00 0.00 H ATOM 39 HB2 LYS A 3 7.126 2.767 7.271 1.00 0.00 H ATOM 40 HB3 LYS A 3 8.487 2.029 6.429 1.00 0.00 H ATOM 41 HG2 LYS A 3 10.002 2.766 8.241 1.00 0.00 H ATOM 42 HG3 LYS A 3 8.628 3.472 9.094 1.00 0.00 H ATOM 43 HD2 LYS A 3 7.560 1.251 9.224 1.00 0.00 H ATOM 44 HD3 LYS A 3 8.930 0.541 8.366 1.00 0.00 H ATOM 45 HE2 LYS A 3 10.441 1.251 10.183 1.00 0.00 H ATOM 46 HE3 LYS A 3 9.075 1.962 11.043 1.00 0.00 H ATOM 47 HZ1 LYS A 3 9.482 -0.903 10.382 1.00 0.00 H ATOM 48 HZ2 LYS A 3 8.039 -0.277 11.017 1.00 0.00 H ATOM 49 HZ3 LYS A 3 9.472 -0.197 11.927 1.00 0.00 H ATOM 50 N THR A 4 8.592 3.704 4.081 1.00 0.00 N ATOM 51 CA THR A 4 8.065 3.711 2.680 1.00 0.00 C ATOM 52 C THR A 4 8.126 2.296 2.105 1.00 0.00 C ATOM 53 O THR A 4 9.165 1.660 2.081 1.00 0.00 O ATOM 54 CB THR A 4 8.910 4.655 1.826 1.00 0.00 C ATOM 55 OG1 THR A 4 10.248 4.180 1.773 1.00 0.00 O ATOM 56 CG2 THR A 4 8.884 6.055 2.443 1.00 0.00 C ATOM 57 H THR A 4 9.466 3.299 4.271 1.00 0.00 H ATOM 58 HA THR A 4 7.038 4.050 2.672 1.00 0.00 H ATOM 59 HB THR A 4 8.502 4.701 0.828 1.00 0.00 H ATOM 60 HG1 THR A 4 10.496 4.096 0.851 1.00 0.00 H ATOM 61 HG21 THR A 4 9.111 5.990 3.497 1.00 0.00 H ATOM 62 HG22 THR A 4 7.901 6.486 2.314 1.00 0.00 H ATOM 63 HG23 THR A 4 9.617 6.679 1.954 1.00 0.00 H ATOM 64 N GLY A 5 7.007 1.807 1.645 1.00 0.00 N ATOM 65 CA GLY A 5 6.946 0.432 1.065 1.00 0.00 C ATOM 66 C GLY A 5 6.979 0.505 -0.463 1.00 0.00 C ATOM 67 O GLY A 5 6.330 1.335 -1.075 1.00 0.00 O ATOM 68 H GLY A 5 6.193 2.352 1.686 1.00 0.00 H ATOM 69 HA2 GLY A 5 7.786 -0.153 1.416 1.00 0.00 H ATOM 70 HA3 GLY A 5 6.027 -0.039 1.374 1.00 0.00 H ATOM 71 N ILE A 6 7.737 -0.361 -1.081 1.00 0.00 N ATOM 72 CA ILE A 6 7.835 -0.365 -2.571 1.00 0.00 C ATOM 73 C ILE A 6 6.827 -1.360 -3.151 1.00 0.00 C ATOM 74 O ILE A 6 6.876 -2.547 -2.887 1.00 0.00 O ATOM 75 CB ILE A 6 9.257 -0.757 -2.977 1.00 0.00 C ATOM 76 CG1 ILE A 6 10.228 0.362 -2.571 1.00 0.00 C ATOM 77 CG2 ILE A 6 9.325 -0.959 -4.493 1.00 0.00 C ATOM 78 CD1 ILE A 6 10.257 0.523 -1.044 1.00 0.00 C ATOM 79 H ILE A 6 8.250 -1.016 -0.560 1.00 0.00 H ATOM 80 HA ILE A 6 7.618 0.623 -2.952 1.00 0.00 H ATOM 81 HB ILE A 6 9.533 -1.675 -2.479 1.00 0.00 H ATOM 82 HG12 ILE A 6 11.220 0.119 -2.923 1.00 0.00 H ATOM 83 HG13 ILE A 6 9.907 1.289 -3.019 1.00 0.00 H ATOM 84 HG21 ILE A 6 10.359 -0.981 -4.808 1.00 0.00 H ATOM 85 HG22 ILE A 6 8.815 -0.146 -4.987 1.00 0.00 H ATOM 86 HG23 ILE A 6 8.850 -1.893 -4.752 1.00 0.00 H ATOM 87 HD11 ILE A 6 11.224 0.902 -0.742 1.00 0.00 H ATOM 88 HD12 ILE A 6 10.081 -0.431 -0.568 1.00 0.00 H ATOM 89 HD13 ILE A 6 9.492 1.224 -0.741 1.00 0.00 H ATOM 90 N VAL A 7 5.916 -0.872 -3.945 1.00 0.00 N ATOM 91 CA VAL A 7 4.890 -1.762 -4.560 1.00 0.00 C ATOM 92 C VAL A 7 5.494 -2.500 -5.754 1.00 0.00 C ATOM 93 O VAL A 7 6.155 -1.917 -6.594 1.00 0.00 O ATOM 94 CB VAL A 7 3.702 -0.918 -5.026 1.00 0.00 C ATOM 95 CG1 VAL A 7 2.721 -1.795 -5.808 1.00 0.00 C ATOM 96 CG2 VAL A 7 2.993 -0.331 -3.805 1.00 0.00 C ATOM 97 H VAL A 7 5.906 0.089 -4.140 1.00 0.00 H ATOM 98 HA VAL A 7 4.552 -2.481 -3.829 1.00 0.00 H ATOM 99 HB VAL A 7 4.056 -0.119 -5.661 1.00 0.00 H ATOM 100 HG11 VAL A 7 2.563 -2.720 -5.275 1.00 0.00 H ATOM 101 HG12 VAL A 7 3.128 -2.008 -6.785 1.00 0.00 H ATOM 102 HG13 VAL A 7 1.781 -1.275 -5.915 1.00 0.00 H ATOM 103 HG21 VAL A 7 3.721 0.130 -3.152 1.00 0.00 H ATOM 104 HG22 VAL A 7 2.481 -1.119 -3.272 1.00 0.00 H ATOM 105 HG23 VAL A 7 2.276 0.412 -4.125 1.00 0.00 H ATOM 106 N ASN A 8 5.275 -3.783 -5.832 1.00 0.00 N ATOM 107 CA ASN A 8 5.834 -4.578 -6.966 1.00 0.00 C ATOM 108 C ASN A 8 4.804 -5.611 -7.427 1.00 0.00 C ATOM 109 O ASN A 8 4.552 -6.600 -6.764 1.00 0.00 O ATOM 110 CB ASN A 8 7.106 -5.286 -6.505 1.00 0.00 C ATOM 111 CG ASN A 8 7.697 -6.078 -7.673 1.00 0.00 C ATOM 112 OD1 ASN A 8 7.629 -5.650 -8.809 1.00 0.00 O ATOM 113 ND2 ASN A 8 8.275 -7.224 -7.441 1.00 0.00 N ATOM 114 H ASN A 8 4.742 -4.227 -5.139 1.00 0.00 H ATOM 115 HA ASN A 8 6.070 -3.923 -7.792 1.00 0.00 H ATOM 116 HB2 ASN A 8 7.823 -4.552 -6.170 1.00 0.00 H ATOM 117 HB3 ASN A 8 6.872 -5.960 -5.693 1.00 0.00 H ATOM 118 HD21 ASN A 8 8.329 -7.571 -6.526 1.00 0.00 H ATOM 119 HD22 ASN A 8 8.655 -7.736 -8.183 1.00 0.00 H ATOM 120 N VAL A 9 4.207 -5.380 -8.567 1.00 0.00 N ATOM 121 CA VAL A 9 3.188 -6.333 -9.105 1.00 0.00 C ATOM 122 C VAL A 9 3.394 -6.510 -10.609 1.00 0.00 C ATOM 123 O VAL A 9 3.872 -5.625 -11.292 1.00 0.00 O ATOM 124 CB VAL A 9 1.778 -5.790 -8.842 1.00 0.00 C ATOM 125 CG1 VAL A 9 1.503 -5.797 -7.339 1.00 0.00 C ATOM 126 CG2 VAL A 9 1.660 -4.357 -9.375 1.00 0.00 C ATOM 127 H VAL A 9 4.433 -4.572 -9.074 1.00 0.00 H ATOM 128 HA VAL A 9 3.293 -7.292 -8.619 1.00 0.00 H ATOM 129 HB VAL A 9 1.053 -6.419 -9.339 1.00 0.00 H ATOM 130 HG11 VAL A 9 2.073 -5.013 -6.865 1.00 0.00 H ATOM 131 HG12 VAL A 9 1.792 -6.751 -6.925 1.00 0.00 H ATOM 132 HG13 VAL A 9 0.451 -5.634 -7.164 1.00 0.00 H ATOM 133 HG21 VAL A 9 1.625 -4.375 -10.453 1.00 0.00 H ATOM 134 HG22 VAL A 9 2.513 -3.777 -9.051 1.00 0.00 H ATOM 135 HG23 VAL A 9 0.756 -3.905 -8.994 1.00 0.00 H ATOM 136 N SER A 10 3.026 -7.650 -11.122 1.00 0.00 N ATOM 137 CA SER A 10 3.179 -7.910 -12.584 1.00 0.00 C ATOM 138 C SER A 10 2.147 -7.095 -13.367 1.00 0.00 C ATOM 139 O SER A 10 2.443 -6.514 -14.394 1.00 0.00 O ATOM 140 CB SER A 10 2.950 -9.398 -12.849 1.00 0.00 C ATOM 141 OG SER A 10 3.970 -10.154 -12.210 1.00 0.00 O ATOM 142 H SER A 10 2.638 -8.338 -10.541 1.00 0.00 H ATOM 143 HA SER A 10 4.172 -7.635 -12.900 1.00 0.00 H ATOM 144 HB2 SER A 10 1.993 -9.689 -12.448 1.00 0.00 H ATOM 145 HB3 SER A 10 2.961 -9.581 -13.915 1.00 0.00 H ATOM 146 HG SER A 10 3.561 -10.926 -11.810 1.00 0.00 H ATOM 147 N SER A 11 0.931 -7.057 -12.888 1.00 0.00 N ATOM 148 CA SER A 11 -0.145 -6.288 -13.593 1.00 0.00 C ATOM 149 C SER A 11 -0.412 -4.978 -12.849 1.00 0.00 C ATOM 150 O SER A 11 0.000 -3.913 -13.270 1.00 0.00 O ATOM 151 CB SER A 11 -1.425 -7.119 -13.607 1.00 0.00 C ATOM 152 OG SER A 11 -1.237 -8.268 -14.424 1.00 0.00 O ATOM 153 H SER A 11 0.723 -7.538 -12.060 1.00 0.00 H ATOM 154 HA SER A 11 0.155 -6.073 -14.610 1.00 0.00 H ATOM 155 HB2 SER A 11 -1.658 -7.433 -12.605 1.00 0.00 H ATOM 156 HB3 SER A 11 -2.239 -6.518 -13.991 1.00 0.00 H ATOM 157 HG SER A 11 -1.985 -8.855 -14.282 1.00 0.00 H ATOM 158 N SER A 12 -1.109 -5.048 -11.752 1.00 0.00 N ATOM 159 CA SER A 12 -1.413 -3.806 -10.984 1.00 0.00 C ATOM 160 C SER A 12 -1.781 -4.167 -9.547 1.00 0.00 C ATOM 161 O SER A 12 -1.997 -5.320 -9.222 1.00 0.00 O ATOM 162 CB SER A 12 -2.579 -3.074 -11.651 1.00 0.00 C ATOM 163 OG SER A 12 -2.912 -1.922 -10.884 1.00 0.00 O ATOM 164 H SER A 12 -1.438 -5.918 -11.436 1.00 0.00 H ATOM 165 HA SER A 12 -0.545 -3.166 -10.982 1.00 0.00 H ATOM 166 HB2 SER A 12 -2.293 -2.766 -12.644 1.00 0.00 H ATOM 167 HB3 SER A 12 -3.431 -3.736 -11.712 1.00 0.00 H ATOM 168 HG SER A 12 -2.104 -1.584 -10.490 1.00 0.00 H ATOM 169 N LEU A 13 -1.845 -3.184 -8.685 1.00 0.00 N ATOM 170 CA LEU A 13 -2.187 -3.440 -7.250 1.00 0.00 C ATOM 171 C LEU A 13 -3.503 -2.745 -6.894 1.00 0.00 C ATOM 172 O LEU A 13 -3.698 -1.574 -7.161 1.00 0.00 O ATOM 173 CB LEU A 13 -1.057 -2.899 -6.364 1.00 0.00 C ATOM 174 CG LEU A 13 -1.418 -3.061 -4.879 1.00 0.00 C ATOM 175 CD1 LEU A 13 -1.751 -4.530 -4.573 1.00 0.00 C ATOM 176 CD2 LEU A 13 -0.229 -2.616 -4.022 1.00 0.00 C ATOM 177 H LEU A 13 -1.661 -2.268 -8.982 1.00 0.00 H ATOM 178 HA LEU A 13 -2.293 -4.502 -7.085 1.00 0.00 H ATOM 179 HB2 LEU A 13 -0.149 -3.445 -6.572 1.00 0.00 H ATOM 180 HB3 LEU A 13 -0.904 -1.853 -6.582 1.00 0.00 H ATOM 181 HG LEU A 13 -2.274 -2.444 -4.646 1.00 0.00 H ATOM 182 HD11 LEU A 13 -1.111 -5.178 -5.158 1.00 0.00 H ATOM 183 HD12 LEU A 13 -2.782 -4.723 -4.825 1.00 0.00 H ATOM 184 HD13 LEU A 13 -1.599 -4.731 -3.521 1.00 0.00 H ATOM 185 HD21 LEU A 13 -0.527 -2.587 -2.984 1.00 0.00 H ATOM 186 HD22 LEU A 13 0.091 -1.632 -4.332 1.00 0.00 H ATOM 187 HD23 LEU A 13 0.585 -3.315 -4.143 1.00 0.00 H ATOM 188 N ASN A 14 -4.405 -3.471 -6.291 1.00 0.00 N ATOM 189 CA ASN A 14 -5.724 -2.886 -5.907 1.00 0.00 C ATOM 190 C ASN A 14 -5.662 -2.337 -4.480 1.00 0.00 C ATOM 191 O ASN A 14 -5.098 -2.940 -3.585 1.00 0.00 O ATOM 192 CB ASN A 14 -6.796 -3.971 -5.990 1.00 0.00 C ATOM 193 CG ASN A 14 -6.999 -4.374 -7.453 1.00 0.00 C ATOM 194 OD1 ASN A 14 -6.968 -3.539 -8.336 1.00 0.00 O ATOM 195 ND2 ASN A 14 -7.203 -5.629 -7.748 1.00 0.00 N ATOM 196 H ASN A 14 -4.215 -4.411 -6.091 1.00 0.00 H ATOM 197 HA ASN A 14 -5.978 -2.090 -6.582 1.00 0.00 H ATOM 198 HB2 ASN A 14 -6.481 -4.830 -5.418 1.00 0.00 H ATOM 199 HB3 ASN A 14 -7.725 -3.594 -5.591 1.00 0.00 H ATOM 200 HD21 ASN A 14 -7.225 -6.304 -7.038 1.00 0.00 H ATOM 201 HD22 ASN A 14 -7.337 -5.895 -8.681 1.00 0.00 H ATOM 202 N VAL A 15 -6.246 -1.191 -4.270 1.00 0.00 N ATOM 203 CA VAL A 15 -6.241 -0.567 -2.915 1.00 0.00 C ATOM 204 C VAL A 15 -7.458 -1.043 -2.121 1.00 0.00 C ATOM 205 O VAL A 15 -8.581 -0.998 -2.590 1.00 0.00 O ATOM 206 CB VAL A 15 -6.293 0.951 -3.068 1.00 0.00 C ATOM 207 CG1 VAL A 15 -6.102 1.610 -1.703 1.00 0.00 C ATOM 208 CG2 VAL A 15 -5.174 1.398 -4.011 1.00 0.00 C ATOM 209 H VAL A 15 -6.690 -0.733 -5.013 1.00 0.00 H ATOM 210 HA VAL A 15 -5.340 -0.843 -2.389 1.00 0.00 H ATOM 211 HB VAL A 15 -7.250 1.239 -3.478 1.00 0.00 H ATOM 212 HG11 VAL A 15 -6.100 2.684 -1.819 1.00 0.00 H ATOM 213 HG12 VAL A 15 -5.162 1.292 -1.279 1.00 0.00 H ATOM 214 HG13 VAL A 15 -6.910 1.321 -1.049 1.00 0.00 H ATOM 215 HG21 VAL A 15 -5.227 2.468 -4.153 1.00 0.00 H ATOM 216 HG22 VAL A 15 -5.287 0.904 -4.966 1.00 0.00 H ATOM 217 HG23 VAL A 15 -4.217 1.138 -3.583 1.00 0.00 H ATOM 218 N ARG A 16 -7.237 -1.497 -0.917 1.00 0.00 N ATOM 219 CA ARG A 16 -8.364 -1.988 -0.065 1.00 0.00 C ATOM 220 C ARG A 16 -8.634 -0.985 1.053 1.00 0.00 C ATOM 221 O ARG A 16 -7.739 -0.541 1.748 1.00 0.00 O ATOM 222 CB ARG A 16 -7.977 -3.340 0.541 1.00 0.00 C ATOM 223 CG ARG A 16 -7.662 -4.346 -0.579 1.00 0.00 C ATOM 224 CD ARG A 16 -8.963 -4.863 -1.211 1.00 0.00 C ATOM 225 NE ARG A 16 -8.646 -5.954 -2.173 1.00 0.00 N ATOM 226 CZ ARG A 16 -9.599 -6.521 -2.865 1.00 0.00 C ATOM 227 NH1 ARG A 16 -10.834 -6.109 -2.755 1.00 0.00 N ATOM 228 NH2 ARG A 16 -9.309 -7.489 -3.686 1.00 0.00 N ATOM 229 H ARG A 16 -6.322 -1.519 -0.569 1.00 0.00 H ATOM 230 HA ARG A 16 -9.257 -2.102 -0.652 1.00 0.00 H ATOM 231 HB2 ARG A 16 -7.103 -3.213 1.166 1.00 0.00 H ATOM 232 HB3 ARG A 16 -8.794 -3.717 1.139 1.00 0.00 H ATOM 233 HG2 ARG A 16 -7.065 -3.859 -1.337 1.00 0.00 H ATOM 234 HG3 ARG A 16 -7.110 -5.177 -0.169 1.00 0.00 H ATOM 235 HD2 ARG A 16 -9.613 -5.242 -0.439 1.00 0.00 H ATOM 236 HD3 ARG A 16 -9.456 -4.064 -1.739 1.00 0.00 H ATOM 237 HE ARG A 16 -7.722 -6.260 -2.276 1.00 0.00 H ATOM 238 HH11 ARG A 16 -11.060 -5.362 -2.131 1.00 0.00 H ATOM 239 HH12 ARG A 16 -11.555 -6.549 -3.291 1.00 0.00 H ATOM 240 HH21 ARG A 16 -8.363 -7.802 -3.775 1.00 0.00 H ATOM 241 HH22 ARG A 16 -10.032 -7.926 -4.218 1.00 0.00 H ATOM 242 N GLU A 17 -9.874 -0.632 1.224 1.00 0.00 N ATOM 243 CA GLU A 17 -10.248 0.339 2.289 1.00 0.00 C ATOM 244 C GLU A 17 -10.103 -0.325 3.662 1.00 0.00 C ATOM 245 O GLU A 17 -9.656 0.281 4.618 1.00 0.00 O ATOM 246 CB GLU A 17 -11.708 0.755 2.080 1.00 0.00 C ATOM 247 CG GLU A 17 -12.091 1.855 3.074 1.00 0.00 C ATOM 248 CD GLU A 17 -11.305 3.128 2.754 1.00 0.00 C ATOM 249 OE1 GLU A 17 -10.851 3.253 1.630 1.00 0.00 O ATOM 250 OE2 GLU A 17 -11.170 3.955 3.640 1.00 0.00 O ATOM 251 H GLU A 17 -10.569 -1.012 0.645 1.00 0.00 H ATOM 252 HA GLU A 17 -9.610 1.205 2.233 1.00 0.00 H ATOM 253 HB2 GLU A 17 -11.839 1.119 1.072 1.00 0.00 H ATOM 254 HB3 GLU A 17 -12.346 -0.102 2.236 1.00 0.00 H ATOM 255 HG2 GLU A 17 -13.149 2.056 2.994 1.00 0.00 H ATOM 256 HG3 GLU A 17 -11.859 1.535 4.078 1.00 0.00 H ATOM 257 N GLY A 18 -10.492 -1.566 3.765 1.00 0.00 N ATOM 258 CA GLY A 18 -10.403 -2.282 5.075 1.00 0.00 C ATOM 259 C GLY A 18 -9.089 -3.057 5.180 1.00 0.00 C ATOM 260 O GLY A 18 -8.293 -3.099 4.261 1.00 0.00 O ATOM 261 H GLY A 18 -10.854 -2.029 2.979 1.00 0.00 H ATOM 262 HA2 GLY A 18 -10.458 -1.566 5.884 1.00 0.00 H ATOM 263 HA3 GLY A 18 -11.227 -2.975 5.157 1.00 0.00 H ATOM 264 N ALA A 19 -8.865 -3.679 6.305 1.00 0.00 N ATOM 265 CA ALA A 19 -7.616 -4.467 6.505 1.00 0.00 C ATOM 266 C ALA A 19 -7.835 -5.892 5.991 1.00 0.00 C ATOM 267 O ALA A 19 -7.384 -6.857 6.579 1.00 0.00 O ATOM 268 CB ALA A 19 -7.276 -4.491 7.997 1.00 0.00 C ATOM 269 H ALA A 19 -9.528 -3.627 7.025 1.00 0.00 H ATOM 270 HA ALA A 19 -6.806 -4.011 5.956 1.00 0.00 H ATOM 271 HB1 ALA A 19 -6.391 -5.089 8.159 1.00 0.00 H ATOM 272 HB2 ALA A 19 -8.103 -4.914 8.548 1.00 0.00 H ATOM 273 HB3 ALA A 19 -7.098 -3.482 8.340 1.00 0.00 H ATOM 274 N SER A 20 -8.523 -6.027 4.890 1.00 0.00 N ATOM 275 CA SER A 20 -8.776 -7.385 4.322 1.00 0.00 C ATOM 276 C SER A 20 -8.942 -7.286 2.802 1.00 0.00 C ATOM 277 O SER A 20 -9.316 -6.257 2.271 1.00 0.00 O ATOM 278 CB SER A 20 -10.044 -7.979 4.945 1.00 0.00 C ATOM 279 OG SER A 20 -11.097 -7.028 4.868 1.00 0.00 O ATOM 280 H SER A 20 -8.875 -5.232 4.435 1.00 0.00 H ATOM 281 HA SER A 20 -7.938 -8.028 4.545 1.00 0.00 H ATOM 282 HB2 SER A 20 -10.329 -8.867 4.403 1.00 0.00 H ATOM 283 HB3 SER A 20 -9.850 -8.238 5.978 1.00 0.00 H ATOM 284 HG SER A 20 -11.452 -7.049 3.978 1.00 0.00 H ATOM 285 N THR A 21 -8.668 -8.357 2.110 1.00 0.00 N ATOM 286 CA THR A 21 -8.807 -8.361 0.623 1.00 0.00 C ATOM 287 C THR A 21 -10.294 -8.332 0.251 1.00 0.00 C ATOM 288 O THR A 21 -10.682 -7.841 -0.792 1.00 0.00 O ATOM 289 CB THR A 21 -8.170 -9.633 0.056 1.00 0.00 C ATOM 290 OG1 THR A 21 -8.774 -10.770 0.659 1.00 0.00 O ATOM 291 CG2 THR A 21 -6.668 -9.633 0.347 1.00 0.00 C ATOM 292 H THR A 21 -8.376 -9.169 2.573 1.00 0.00 H ATOM 293 HA THR A 21 -8.315 -7.492 0.213 1.00 0.00 H ATOM 294 HB THR A 21 -8.324 -9.669 -1.011 1.00 0.00 H ATOM 295 HG1 THR A 21 -8.310 -10.954 1.480 1.00 0.00 H ATOM 296 HG21 THR A 21 -6.226 -8.728 -0.040 1.00 0.00 H ATOM 297 HG22 THR A 21 -6.210 -10.489 -0.127 1.00 0.00 H ATOM 298 HG23 THR A 21 -6.509 -9.685 1.414 1.00 0.00 H ATOM 299 N SER A 22 -11.122 -8.858 1.108 1.00 0.00 N ATOM 300 CA SER A 22 -12.589 -8.871 0.831 1.00 0.00 C ATOM 301 C SER A 22 -13.182 -7.513 1.222 1.00 0.00 C ATOM 302 O SER A 22 -14.354 -7.250 1.030 1.00 0.00 O ATOM 303 CB SER A 22 -13.242 -9.978 1.664 1.00 0.00 C ATOM 304 OG SER A 22 -13.159 -9.644 3.046 1.00 0.00 O ATOM 305 H SER A 22 -10.781 -9.242 1.941 1.00 0.00 H ATOM 306 HA SER A 22 -12.757 -9.055 -0.221 1.00 0.00 H ATOM 307 HB2 SER A 22 -14.276 -10.079 1.385 1.00 0.00 H ATOM 308 HB3 SER A 22 -12.729 -10.914 1.480 1.00 0.00 H ATOM 309 HG SER A 22 -12.471 -8.981 3.152 1.00 0.00 H ATOM 310 N SER A 23 -12.370 -6.654 1.771 1.00 0.00 N ATOM 311 CA SER A 23 -12.862 -5.306 2.190 1.00 0.00 C ATOM 312 C SER A 23 -13.596 -4.628 1.031 1.00 0.00 C ATOM 313 O SER A 23 -14.770 -4.857 0.801 1.00 0.00 O ATOM 314 CB SER A 23 -11.668 -4.442 2.587 1.00 0.00 C ATOM 315 OG SER A 23 -12.102 -3.100 2.768 1.00 0.00 O ATOM 316 H SER A 23 -11.430 -6.897 1.913 1.00 0.00 H ATOM 317 HA SER A 23 -13.527 -5.409 3.034 1.00 0.00 H ATOM 318 HB2 SER A 23 -11.241 -4.806 3.506 1.00 0.00 H ATOM 319 HB3 SER A 23 -10.924 -4.486 1.802 1.00 0.00 H ATOM 320 HG SER A 23 -12.112 -2.672 1.908 1.00 0.00 H ATOM 321 N LYS A 24 -12.917 -3.779 0.310 1.00 0.00 N ATOM 322 CA LYS A 24 -13.576 -3.074 -0.827 1.00 0.00 C ATOM 323 C LYS A 24 -12.527 -2.347 -1.671 1.00 0.00 C ATOM 324 O LYS A 24 -11.681 -1.635 -1.162 1.00 0.00 O ATOM 325 CB LYS A 24 -14.596 -2.070 -0.290 1.00 0.00 C ATOM 326 CG LYS A 24 -15.328 -1.413 -1.463 1.00 0.00 C ATOM 327 CD LYS A 24 -16.396 -0.459 -0.928 1.00 0.00 C ATOM 328 CE LYS A 24 -17.137 0.185 -2.101 1.00 0.00 C ATOM 329 NZ LYS A 24 -18.182 1.110 -1.578 1.00 0.00 N ATOM 330 H LYS A 24 -11.976 -3.600 0.521 1.00 0.00 H ATOM 331 HA LYS A 24 -14.088 -3.799 -1.443 1.00 0.00 H ATOM 332 HB2 LYS A 24 -15.311 -2.583 0.337 1.00 0.00 H ATOM 333 HB3 LYS A 24 -14.088 -1.312 0.286 1.00 0.00 H ATOM 334 HG2 LYS A 24 -14.623 -0.858 -2.063 1.00 0.00 H ATOM 335 HG3 LYS A 24 -15.798 -2.174 -2.068 1.00 0.00 H ATOM 336 HD2 LYS A 24 -17.096 -1.011 -0.317 1.00 0.00 H ATOM 337 HD3 LYS A 24 -15.927 0.310 -0.335 1.00 0.00 H ATOM 338 HE2 LYS A 24 -16.438 0.739 -2.710 1.00 0.00 H ATOM 339 HE3 LYS A 24 -17.605 -0.584 -2.698 1.00 0.00 H ATOM 340 HZ1 LYS A 24 -18.111 1.163 -0.542 1.00 0.00 H ATOM 341 HZ2 LYS A 24 -19.123 0.756 -1.840 1.00 0.00 H ATOM 342 HZ3 LYS A 24 -18.041 2.058 -1.986 1.00 0.00 H ATOM 343 N VAL A 25 -12.588 -2.524 -2.959 1.00 0.00 N ATOM 344 CA VAL A 25 -11.612 -1.857 -3.867 1.00 0.00 C ATOM 345 C VAL A 25 -12.048 -0.416 -4.133 1.00 0.00 C ATOM 346 O VAL A 25 -13.191 -0.150 -4.453 1.00 0.00 O ATOM 347 CB VAL A 25 -11.554 -2.621 -5.191 1.00 0.00 C ATOM 348 CG1 VAL A 25 -10.653 -1.874 -6.177 1.00 0.00 C ATOM 349 CG2 VAL A 25 -10.987 -4.022 -4.944 1.00 0.00 C ATOM 350 H VAL A 25 -13.287 -3.101 -3.336 1.00 0.00 H ATOM 351 HA VAL A 25 -10.633 -1.857 -3.410 1.00 0.00 H ATOM 352 HB VAL A 25 -12.550 -2.700 -5.603 1.00 0.00 H ATOM 353 HG11 VAL A 25 -11.163 -0.991 -6.533 1.00 0.00 H ATOM 354 HG12 VAL A 25 -10.424 -2.518 -7.014 1.00 0.00 H ATOM 355 HG13 VAL A 25 -9.739 -1.587 -5.683 1.00 0.00 H ATOM 356 HG21 VAL A 25 -10.122 -3.954 -4.301 1.00 0.00 H ATOM 357 HG22 VAL A 25 -10.703 -4.468 -5.886 1.00 0.00 H ATOM 358 HG23 VAL A 25 -11.740 -4.635 -4.469 1.00 0.00 H ATOM 359 N ILE A 26 -11.134 0.510 -4.009 1.00 0.00 N ATOM 360 CA ILE A 26 -11.452 1.950 -4.257 1.00 0.00 C ATOM 361 C ILE A 26 -10.613 2.459 -5.434 1.00 0.00 C ATOM 362 O ILE A 26 -10.830 3.540 -5.943 1.00 0.00 O ATOM 363 CB ILE A 26 -11.138 2.761 -2.993 1.00 0.00 C ATOM 364 CG1 ILE A 26 -9.667 2.571 -2.591 1.00 0.00 C ATOM 365 CG2 ILE A 26 -12.043 2.284 -1.855 1.00 0.00 C ATOM 366 CD1 ILE A 26 -9.327 3.528 -1.446 1.00 0.00 C ATOM 367 H ILE A 26 -10.225 0.255 -3.755 1.00 0.00 H ATOM 368 HA ILE A 26 -12.501 2.063 -4.499 1.00 0.00 H ATOM 369 HB ILE A 26 -11.329 3.808 -3.183 1.00 0.00 H ATOM 370 HG12 ILE A 26 -9.510 1.552 -2.267 1.00 0.00 H ATOM 371 HG13 ILE A 26 -9.026 2.783 -3.433 1.00 0.00 H ATOM 372 HG21 ILE A 26 -11.768 2.786 -0.939 1.00 0.00 H ATOM 373 HG22 ILE A 26 -11.930 1.217 -1.728 1.00 0.00 H ATOM 374 HG23 ILE A 26 -13.071 2.511 -2.096 1.00 0.00 H ATOM 375 HD11 ILE A 26 -9.874 3.239 -0.560 1.00 0.00 H ATOM 376 HD12 ILE A 26 -9.600 4.535 -1.725 1.00 0.00 H ATOM 377 HD13 ILE A 26 -8.267 3.486 -1.242 1.00 0.00 H ATOM 378 N GLY A 27 -9.658 1.686 -5.873 1.00 0.00 N ATOM 379 CA GLY A 27 -8.816 2.140 -7.021 1.00 0.00 C ATOM 380 C GLY A 27 -7.643 1.181 -7.229 1.00 0.00 C ATOM 381 O GLY A 27 -7.540 0.156 -6.582 1.00 0.00 O ATOM 382 H GLY A 27 -9.497 0.813 -5.454 1.00 0.00 H ATOM 383 HA2 GLY A 27 -9.421 2.168 -7.916 1.00 0.00 H ATOM 384 HA3 GLY A 27 -8.435 3.130 -6.815 1.00 0.00 H ATOM 385 N SER A 28 -6.763 1.511 -8.140 1.00 0.00 N ATOM 386 CA SER A 28 -5.583 0.634 -8.426 1.00 0.00 C ATOM 387 C SER A 28 -4.313 1.478 -8.483 1.00 0.00 C ATOM 388 O SER A 28 -4.356 2.669 -8.732 1.00 0.00 O ATOM 389 CB SER A 28 -5.785 -0.072 -9.763 1.00 0.00 C ATOM 390 OG SER A 28 -6.859 -0.993 -9.647 1.00 0.00 O ATOM 391 H SER A 28 -6.883 2.341 -8.644 1.00 0.00 H ATOM 392 HA SER A 28 -5.477 -0.104 -7.648 1.00 0.00 H ATOM 393 HB2 SER A 28 -6.018 0.655 -10.522 1.00 0.00 H ATOM 394 HB3 SER A 28 -4.877 -0.594 -10.035 1.00 0.00 H ATOM 395 HG SER A 28 -6.670 -1.577 -8.910 1.00 0.00 H ATOM 396 N LEU A 29 -3.183 0.863 -8.245 1.00 0.00 N ATOM 397 CA LEU A 29 -1.880 1.601 -8.268 1.00 0.00 C ATOM 398 C LEU A 29 -0.934 0.956 -9.278 1.00 0.00 C ATOM 399 O LEU A 29 -0.962 -0.238 -9.512 1.00 0.00 O ATOM 400 CB LEU A 29 -1.249 1.551 -6.876 1.00 0.00 C ATOM 401 CG LEU A 29 -2.191 2.205 -5.858 1.00 0.00 C ATOM 402 CD1 LEU A 29 -1.577 2.099 -4.458 1.00 0.00 C ATOM 403 CD2 LEU A 29 -2.407 3.688 -6.219 1.00 0.00 C ATOM 404 H LEU A 29 -3.193 -0.096 -8.043 1.00 0.00 H ATOM 405 HA LEU A 29 -2.039 2.629 -8.552 1.00 0.00 H ATOM 406 HB2 LEU A 29 -1.078 0.520 -6.600 1.00 0.00 H ATOM 407 HB3 LEU A 29 -0.308 2.081 -6.886 1.00 0.00 H ATOM 408 HG LEU A 29 -3.140 1.690 -5.870 1.00 0.00 H ATOM 409 HD11 LEU A 29 -0.623 2.604 -4.443 1.00 0.00 H ATOM 410 HD12 LEU A 29 -1.440 1.059 -4.201 1.00 0.00 H ATOM 411 HD13 LEU A 29 -2.239 2.562 -3.741 1.00 0.00 H ATOM 412 HD21 LEU A 29 -2.662 4.247 -5.329 1.00 0.00 H ATOM 413 HD22 LEU A 29 -3.213 3.770 -6.933 1.00 0.00 H ATOM 414 HD23 LEU A 29 -1.503 4.095 -6.650 1.00 0.00 H ATOM 415 N SER A 30 -0.104 1.757 -9.881 1.00 0.00 N ATOM 416 CA SER A 30 0.855 1.241 -10.897 1.00 0.00 C ATOM 417 C SER A 30 2.001 0.487 -10.222 1.00 0.00 C ATOM 418 O SER A 30 2.300 0.678 -9.056 1.00 0.00 O ATOM 419 CB SER A 30 1.421 2.413 -11.692 1.00 0.00 C ATOM 420 OG SER A 30 2.424 1.936 -12.580 1.00 0.00 O ATOM 421 H SER A 30 -0.120 2.715 -9.671 1.00 0.00 H ATOM 422 HA SER A 30 0.339 0.574 -11.569 1.00 0.00 H ATOM 423 HB2 SER A 30 0.635 2.878 -12.263 1.00 0.00 H ATOM 424 HB3 SER A 30 1.844 3.138 -11.010 1.00 0.00 H ATOM 425 HG SER A 30 2.706 1.072 -12.270 1.00 0.00 H ATOM 426 N GLY A 31 2.641 -0.371 -10.964 1.00 0.00 N ATOM 427 CA GLY A 31 3.774 -1.164 -10.411 1.00 0.00 C ATOM 428 C GLY A 31 4.961 -0.259 -10.071 1.00 0.00 C ATOM 429 O GLY A 31 5.114 0.824 -10.607 1.00 0.00 O ATOM 430 H GLY A 31 2.371 -0.496 -11.898 1.00 0.00 H ATOM 431 HA2 GLY A 31 3.450 -1.673 -9.516 1.00 0.00 H ATOM 432 HA3 GLY A 31 4.083 -1.893 -11.142 1.00 0.00 H ATOM 433 N ASN A 32 5.798 -0.715 -9.174 1.00 0.00 N ATOM 434 CA ASN A 32 6.997 0.076 -8.757 1.00 0.00 C ATOM 435 C ASN A 32 6.549 1.441 -8.229 1.00 0.00 C ATOM 436 O ASN A 32 7.232 2.436 -8.383 1.00 0.00 O ATOM 437 CB ASN A 32 7.951 0.266 -9.947 1.00 0.00 C ATOM 438 CG ASN A 32 8.614 -1.070 -10.305 1.00 0.00 C ATOM 439 OD1 ASN A 32 8.947 -1.305 -11.451 1.00 0.00 O ATOM 440 ND2 ASN A 32 8.830 -1.961 -9.372 1.00 0.00 N ATOM 441 H ASN A 32 5.634 -1.593 -8.765 1.00 0.00 H ATOM 442 HA ASN A 32 7.509 -0.455 -7.969 1.00 0.00 H ATOM 443 HB2 ASN A 32 7.405 0.631 -10.801 1.00 0.00 H ATOM 444 HB3 ASN A 32 8.716 0.981 -9.681 1.00 0.00 H ATOM 445 HD21 ASN A 32 8.571 -1.778 -8.444 1.00 0.00 H ATOM 446 HD22 ASN A 32 9.255 -2.813 -9.602 1.00 0.00 H ATOM 447 N THR A 33 5.403 1.493 -7.608 1.00 0.00 N ATOM 448 CA THR A 33 4.894 2.791 -7.067 1.00 0.00 C ATOM 449 C THR A 33 5.284 2.943 -5.594 1.00 0.00 C ATOM 450 O THR A 33 4.991 2.105 -4.763 1.00 0.00 O ATOM 451 CB THR A 33 3.374 2.840 -7.214 1.00 0.00 C ATOM 452 OG1 THR A 33 3.043 2.884 -8.593 1.00 0.00 O ATOM 453 CG2 THR A 33 2.821 4.085 -6.514 1.00 0.00 C ATOM 454 H THR A 33 4.871 0.676 -7.500 1.00 0.00 H ATOM 455 HA THR A 33 5.326 3.609 -7.629 1.00 0.00 H ATOM 456 HB THR A 33 2.940 1.958 -6.769 1.00 0.00 H ATOM 457 HG1 THR A 33 3.756 2.468 -9.084 1.00 0.00 H ATOM 458 HG21 THR A 33 3.465 4.929 -6.712 1.00 0.00 H ATOM 459 HG22 THR A 33 2.776 3.908 -5.450 1.00 0.00 H ATOM 460 HG23 THR A 33 1.828 4.295 -6.884 1.00 0.00 H ATOM 461 N LYS A 34 5.939 4.025 -5.278 1.00 0.00 N ATOM 462 CA LYS A 34 6.366 4.276 -3.871 1.00 0.00 C ATOM 463 C LYS A 34 5.180 4.796 -3.058 1.00 0.00 C ATOM 464 O LYS A 34 4.474 5.697 -3.474 1.00 0.00 O ATOM 465 CB LYS A 34 7.479 5.327 -3.873 1.00 0.00 C ATOM 466 CG LYS A 34 7.997 5.535 -2.448 1.00 0.00 C ATOM 467 CD LYS A 34 9.154 6.542 -2.463 1.00 0.00 C ATOM 468 CE LYS A 34 9.683 6.742 -1.039 1.00 0.00 C ATOM 469 NZ LYS A 34 10.302 5.475 -0.551 1.00 0.00 N ATOM 470 H LYS A 34 6.153 4.681 -5.974 1.00 0.00 H ATOM 471 HA LYS A 34 6.733 3.363 -3.433 1.00 0.00 H ATOM 472 HB2 LYS A 34 8.288 4.991 -4.506 1.00 0.00 H ATOM 473 HB3 LYS A 34 7.090 6.260 -4.253 1.00 0.00 H ATOM 474 HG2 LYS A 34 7.198 5.914 -1.827 1.00 0.00 H ATOM 475 HG3 LYS A 34 8.346 4.596 -2.051 1.00 0.00 H ATOM 476 HD2 LYS A 34 9.947 6.168 -3.092 1.00 0.00 H ATOM 477 HD3 LYS A 34 8.803 7.488 -2.849 1.00 0.00 H ATOM 478 HE2 LYS A 34 10.426 7.525 -1.038 1.00 0.00 H ATOM 479 HE3 LYS A 34 8.869 7.017 -0.387 1.00 0.00 H ATOM 480 HZ1 LYS A 34 11.271 5.397 -0.920 1.00 0.00 H ATOM 481 HZ2 LYS A 34 9.742 4.664 -0.881 1.00 0.00 H ATOM 482 HZ3 LYS A 34 10.326 5.481 0.490 1.00 0.00 H ATOM 483 N VAL A 35 4.960 4.232 -1.897 1.00 0.00 N ATOM 484 CA VAL A 35 3.822 4.681 -1.031 1.00 0.00 C ATOM 485 C VAL A 35 4.327 4.958 0.382 1.00 0.00 C ATOM 486 O VAL A 35 5.078 4.191 0.957 1.00 0.00 O ATOM 487 CB VAL A 35 2.736 3.604 -1.000 1.00 0.00 C ATOM 488 CG1 VAL A 35 2.015 3.585 -2.348 1.00 0.00 C ATOM 489 CG2 VAL A 35 3.360 2.229 -0.740 1.00 0.00 C ATOM 490 H VAL A 35 5.549 3.508 -1.592 1.00 0.00 H ATOM 491 HA VAL A 35 3.397 5.592 -1.429 1.00 0.00 H ATOM 492 HB VAL A 35 2.026 3.833 -0.219 1.00 0.00 H ATOM 493 HG11 VAL A 35 1.470 4.509 -2.476 1.00 0.00 H ATOM 494 HG12 VAL A 35 1.330 2.754 -2.379 1.00 0.00 H ATOM 495 HG13 VAL A 35 2.742 3.484 -3.142 1.00 0.00 H ATOM 496 HG21 VAL A 35 3.922 2.255 0.181 1.00 0.00 H ATOM 497 HG22 VAL A 35 4.017 1.969 -1.557 1.00 0.00 H ATOM 498 HG23 VAL A 35 2.576 1.491 -0.661 1.00 0.00 H ATOM 499 N THR A 36 3.920 6.065 0.936 1.00 0.00 N ATOM 500 CA THR A 36 4.363 6.438 2.307 1.00 0.00 C ATOM 501 C THR A 36 3.556 5.661 3.343 1.00 0.00 C ATOM 502 O THR A 36 2.337 5.658 3.332 1.00 0.00 O ATOM 503 CB THR A 36 4.151 7.938 2.505 1.00 0.00 C ATOM 504 OG1 THR A 36 4.826 8.642 1.474 1.00 0.00 O ATOM 505 CG2 THR A 36 4.704 8.363 3.865 1.00 0.00 C ATOM 506 H THR A 36 3.321 6.662 0.439 1.00 0.00 H ATOM 507 HA THR A 36 5.411 6.208 2.424 1.00 0.00 H ATOM 508 HB THR A 36 3.097 8.162 2.463 1.00 0.00 H ATOM 509 HG1 THR A 36 4.939 8.045 0.731 1.00 0.00 H ATOM 510 HG21 THR A 36 4.108 7.921 4.649 1.00 0.00 H ATOM 511 HG22 THR A 36 4.669 9.439 3.948 1.00 0.00 H ATOM 512 HG23 THR A 36 5.726 8.027 3.957 1.00 0.00 H ATOM 513 N ILE A 37 4.241 5.008 4.243 1.00 0.00 N ATOM 514 CA ILE A 37 3.558 4.216 5.304 1.00 0.00 C ATOM 515 C ILE A 37 3.590 4.991 6.619 1.00 0.00 C ATOM 516 O ILE A 37 4.641 5.369 7.111 1.00 0.00 O ATOM 517 CB ILE A 37 4.293 2.885 5.477 1.00 0.00 C ATOM 518 CG1 ILE A 37 4.140 2.059 4.197 1.00 0.00 C ATOM 519 CG2 ILE A 37 3.700 2.115 6.658 1.00 0.00 C ATOM 520 CD1 ILE A 37 5.096 0.865 4.234 1.00 0.00 C ATOM 521 H ILE A 37 5.220 5.039 4.219 1.00 0.00 H ATOM 522 HA ILE A 37 2.534 4.022 5.023 1.00 0.00 H ATOM 523 HB ILE A 37 5.340 3.075 5.661 1.00 0.00 H ATOM 524 HG12 ILE A 37 3.122 1.703 4.120 1.00 0.00 H ATOM 525 HG13 ILE A 37 4.370 2.676 3.342 1.00 0.00 H ATOM 526 HG21 ILE A 37 2.623 2.122 6.587 1.00 0.00 H ATOM 527 HG22 ILE A 37 4.004 2.585 7.581 1.00 0.00 H ATOM 528 HG23 ILE A 37 4.057 1.095 6.639 1.00 0.00 H ATOM 529 HD11 ILE A 37 6.111 1.212 4.116 1.00 0.00 H ATOM 530 HD12 ILE A 37 4.853 0.186 3.429 1.00 0.00 H ATOM 531 HD13 ILE A 37 4.997 0.353 5.179 1.00 0.00 H ATOM 532 N VAL A 38 2.438 5.220 7.192 1.00 0.00 N ATOM 533 CA VAL A 38 2.348 5.959 8.486 1.00 0.00 C ATOM 534 C VAL A 38 1.886 4.985 9.573 1.00 0.00 C ATOM 535 O VAL A 38 1.755 5.341 10.727 1.00 0.00 O ATOM 536 CB VAL A 38 1.344 7.110 8.347 1.00 0.00 C ATOM 537 CG1 VAL A 38 1.863 8.111 7.313 1.00 0.00 C ATOM 538 CG2 VAL A 38 -0.017 6.570 7.888 1.00 0.00 C ATOM 539 H VAL A 38 1.618 4.894 6.768 1.00 0.00 H ATOM 540 HA VAL A 38 3.317 6.360 8.754 1.00 0.00 H ATOM 541 HB VAL A 38 1.232 7.608 9.300 1.00 0.00 H ATOM 542 HG11 VAL A 38 2.697 8.656 7.727 1.00 0.00 H ATOM 543 HG12 VAL A 38 1.075 8.802 7.051 1.00 0.00 H ATOM 544 HG13 VAL A 38 2.184 7.580 6.428 1.00 0.00 H ATOM 545 HG21 VAL A 38 -0.385 5.857 8.611 1.00 0.00 H ATOM 546 HG22 VAL A 38 0.091 6.087 6.927 1.00 0.00 H ATOM 547 HG23 VAL A 38 -0.716 7.389 7.803 1.00 0.00 H ATOM 548 N GLY A 39 1.646 3.753 9.210 1.00 0.00 N ATOM 549 CA GLY A 39 1.196 2.756 10.228 1.00 0.00 C ATOM 550 C GLY A 39 1.137 1.354 9.617 1.00 0.00 C ATOM 551 O GLY A 39 1.368 1.162 8.437 1.00 0.00 O ATOM 552 H GLY A 39 1.764 3.484 8.272 1.00 0.00 H ATOM 553 HA2 GLY A 39 1.893 2.757 11.055 1.00 0.00 H ATOM 554 HA3 GLY A 39 0.215 3.029 10.587 1.00 0.00 H ATOM 555 N GLU A 40 0.828 0.373 10.424 1.00 0.00 N ATOM 556 CA GLU A 40 0.745 -1.035 9.927 1.00 0.00 C ATOM 557 C GLU A 40 -0.388 -1.765 10.650 1.00 0.00 C ATOM 558 O GLU A 40 -0.774 -1.407 11.749 1.00 0.00 O ATOM 559 CB GLU A 40 2.073 -1.758 10.187 1.00 0.00 C ATOM 560 CG GLU A 40 2.383 -1.764 11.690 1.00 0.00 C ATOM 561 CD GLU A 40 3.731 -2.453 11.931 1.00 0.00 C ATOM 562 OE1 GLU A 40 4.266 -3.009 10.987 1.00 0.00 O ATOM 563 OE2 GLU A 40 4.206 -2.407 13.054 1.00 0.00 O ATOM 564 H GLU A 40 0.648 0.567 11.367 1.00 0.00 H ATOM 565 HA GLU A 40 0.543 -1.032 8.864 1.00 0.00 H ATOM 566 HB2 GLU A 40 1.998 -2.778 9.834 1.00 0.00 H ATOM 567 HB3 GLU A 40 2.866 -1.252 9.659 1.00 0.00 H ATOM 568 HG2 GLU A 40 2.429 -0.747 12.054 1.00 0.00 H ATOM 569 HG3 GLU A 40 1.610 -2.299 12.218 1.00 0.00 H ATOM 570 N GLU A 41 -0.925 -2.783 10.039 1.00 0.00 N ATOM 571 CA GLU A 41 -2.037 -3.543 10.681 1.00 0.00 C ATOM 572 C GLU A 41 -2.047 -4.985 10.162 1.00 0.00 C ATOM 573 O GLU A 41 -2.431 -5.257 9.040 1.00 0.00 O ATOM 574 CB GLU A 41 -3.375 -2.869 10.359 1.00 0.00 C ATOM 575 CG GLU A 41 -4.503 -3.618 11.073 1.00 0.00 C ATOM 576 CD GLU A 41 -5.836 -2.912 10.820 1.00 0.00 C ATOM 577 OE1 GLU A 41 -5.878 -2.063 9.946 1.00 0.00 O ATOM 578 OE2 GLU A 41 -6.792 -3.233 11.507 1.00 0.00 O ATOM 579 H GLU A 41 -0.599 -3.045 9.155 1.00 0.00 H ATOM 580 HA GLU A 41 -1.892 -3.551 11.751 1.00 0.00 H ATOM 581 HB2 GLU A 41 -3.352 -1.844 10.698 1.00 0.00 H ATOM 582 HB3 GLU A 41 -3.544 -2.894 9.294 1.00 0.00 H ATOM 583 HG2 GLU A 41 -4.558 -4.629 10.696 1.00 0.00 H ATOM 584 HG3 GLU A 41 -4.305 -3.641 12.134 1.00 0.00 H ATOM 585 N GLY A 42 -1.641 -5.904 10.992 1.00 0.00 N ATOM 586 CA GLY A 42 -1.631 -7.345 10.600 1.00 0.00 C ATOM 587 C GLY A 42 -0.728 -7.594 9.391 1.00 0.00 C ATOM 588 O GLY A 42 0.381 -7.100 9.302 1.00 0.00 O ATOM 589 H GLY A 42 -1.352 -5.644 11.891 1.00 0.00 H ATOM 590 HA2 GLY A 42 -1.271 -7.931 11.429 1.00 0.00 H ATOM 591 HA3 GLY A 42 -2.637 -7.652 10.358 1.00 0.00 H ATOM 592 N ALA A 43 -1.204 -8.375 8.461 1.00 0.00 N ATOM 593 CA ALA A 43 -0.402 -8.690 7.247 1.00 0.00 C ATOM 594 C ALA A 43 -0.667 -7.625 6.181 1.00 0.00 C ATOM 595 O ALA A 43 -0.579 -7.879 4.995 1.00 0.00 O ATOM 596 CB ALA A 43 -0.818 -10.064 6.717 1.00 0.00 C ATOM 597 H ALA A 43 -2.099 -8.761 8.565 1.00 0.00 H ATOM 598 HA ALA A 43 0.648 -8.700 7.494 1.00 0.00 H ATOM 599 HB1 ALA A 43 -1.842 -10.025 6.382 1.00 0.00 H ATOM 600 HB2 ALA A 43 -0.726 -10.795 7.507 1.00 0.00 H ATOM 601 HB3 ALA A 43 -0.178 -10.344 5.891 1.00 0.00 H ATOM 602 N PHE A 44 -1.000 -6.435 6.604 1.00 0.00 N ATOM 603 CA PHE A 44 -1.282 -5.333 5.631 1.00 0.00 C ATOM 604 C PHE A 44 -0.609 -4.049 6.104 1.00 0.00 C ATOM 605 O PHE A 44 -0.432 -3.826 7.286 1.00 0.00 O ATOM 606 CB PHE A 44 -2.788 -5.110 5.533 1.00 0.00 C ATOM 607 CG PHE A 44 -3.430 -6.313 4.888 1.00 0.00 C ATOM 608 CD1 PHE A 44 -3.683 -7.462 5.648 1.00 0.00 C ATOM 609 CD2 PHE A 44 -3.762 -6.285 3.529 1.00 0.00 C ATOM 610 CE1 PHE A 44 -4.274 -8.580 5.048 1.00 0.00 C ATOM 611 CE2 PHE A 44 -4.354 -7.403 2.930 1.00 0.00 C ATOM 612 CZ PHE A 44 -4.609 -8.550 3.688 1.00 0.00 C ATOM 613 H PHE A 44 -1.065 -6.262 7.568 1.00 0.00 H ATOM 614 HA PHE A 44 -0.899 -5.596 4.655 1.00 0.00 H ATOM 615 HB2 PHE A 44 -3.197 -4.968 6.521 1.00 0.00 H ATOM 616 HB3 PHE A 44 -2.983 -4.234 4.931 1.00 0.00 H ATOM 617 HD1 PHE A 44 -3.425 -7.484 6.694 1.00 0.00 H ATOM 618 HD2 PHE A 44 -3.568 -5.399 2.943 1.00 0.00 H ATOM 619 HE1 PHE A 44 -4.470 -9.466 5.633 1.00 0.00 H ATOM 620 HE2 PHE A 44 -4.610 -7.381 1.880 1.00 0.00 H ATOM 621 HZ PHE A 44 -5.064 -9.413 3.226 1.00 0.00 H ATOM 622 N TYR A 45 -0.235 -3.207 5.180 1.00 0.00 N ATOM 623 CA TYR A 45 0.440 -1.920 5.535 1.00 0.00 C ATOM 624 C TYR A 45 -0.519 -0.753 5.319 1.00 0.00 C ATOM 625 O TYR A 45 -1.343 -0.755 4.422 1.00 0.00 O ATOM 626 CB TYR A 45 1.689 -1.735 4.655 1.00 0.00 C ATOM 627 CG TYR A 45 2.879 -2.407 5.302 1.00 0.00 C ATOM 628 CD1 TYR A 45 3.336 -1.955 6.546 1.00 0.00 C ATOM 629 CD2 TYR A 45 3.524 -3.475 4.666 1.00 0.00 C ATOM 630 CE1 TYR A 45 4.434 -2.567 7.154 1.00 0.00 C ATOM 631 CE2 TYR A 45 4.625 -4.085 5.275 1.00 0.00 C ATOM 632 CZ TYR A 45 5.080 -3.632 6.519 1.00 0.00 C ATOM 633 OH TYR A 45 6.163 -4.236 7.120 1.00 0.00 O ATOM 634 H TYR A 45 -0.394 -3.426 4.238 1.00 0.00 H ATOM 635 HA TYR A 45 0.730 -1.936 6.576 1.00 0.00 H ATOM 636 HB2 TYR A 45 1.508 -2.181 3.687 1.00 0.00 H ATOM 637 HB3 TYR A 45 1.900 -0.682 4.525 1.00 0.00 H ATOM 638 HD1 TYR A 45 2.844 -1.129 7.035 1.00 0.00 H ATOM 639 HD2 TYR A 45 3.174 -3.825 3.705 1.00 0.00 H ATOM 640 HE1 TYR A 45 4.784 -2.216 8.114 1.00 0.00 H ATOM 641 HE2 TYR A 45 5.123 -4.908 4.783 1.00 0.00 H ATOM 642 HH TYR A 45 6.007 -5.184 7.125 1.00 0.00 H ATOM 643 N LYS A 46 -0.402 0.244 6.149 1.00 0.00 N ATOM 644 CA LYS A 46 -1.280 1.439 6.041 1.00 0.00 C ATOM 645 C LYS A 46 -0.529 2.545 5.303 1.00 0.00 C ATOM 646 O LYS A 46 0.557 2.935 5.688 1.00 0.00 O ATOM 647 CB LYS A 46 -1.631 1.916 7.447 1.00 0.00 C ATOM 648 CG LYS A 46 -2.627 3.076 7.370 1.00 0.00 C ATOM 649 CD LYS A 46 -2.888 3.632 8.774 1.00 0.00 C ATOM 650 CE LYS A 46 -3.676 2.618 9.607 1.00 0.00 C ATOM 651 NZ LYS A 46 -4.262 3.300 10.793 1.00 0.00 N ATOM 652 H LYS A 46 0.275 0.203 6.858 1.00 0.00 H ATOM 653 HA LYS A 46 -2.184 1.191 5.505 1.00 0.00 H ATOM 654 HB2 LYS A 46 -2.072 1.097 7.994 1.00 0.00 H ATOM 655 HB3 LYS A 46 -0.733 2.243 7.951 1.00 0.00 H ATOM 656 HG2 LYS A 46 -2.221 3.858 6.745 1.00 0.00 H ATOM 657 HG3 LYS A 46 -3.553 2.722 6.946 1.00 0.00 H ATOM 658 HD2 LYS A 46 -1.944 3.835 9.258 1.00 0.00 H ATOM 659 HD3 LYS A 46 -3.454 4.548 8.695 1.00 0.00 H ATOM 660 HE2 LYS A 46 -4.467 2.192 9.012 1.00 0.00 H ATOM 661 HE3 LYS A 46 -3.015 1.834 9.943 1.00 0.00 H ATOM 662 HZ1 LYS A 46 -5.062 2.744 11.153 1.00 0.00 H ATOM 663 HZ2 LYS A 46 -4.595 4.247 10.520 1.00 0.00 H ATOM 664 HZ3 LYS A 46 -3.537 3.388 11.535 1.00 0.00 H ATOM 665 N ILE A 47 -1.104 3.049 4.243 1.00 0.00 N ATOM 666 CA ILE A 47 -0.441 4.133 3.453 1.00 0.00 C ATOM 667 C ILE A 47 -1.411 5.288 3.227 1.00 0.00 C ATOM 668 O ILE A 47 -2.616 5.131 3.288 1.00 0.00 O ATOM 669 CB ILE A 47 0.013 3.573 2.104 1.00 0.00 C ATOM 670 CG1 ILE A 47 -1.146 2.814 1.442 1.00 0.00 C ATOM 671 CG2 ILE A 47 1.191 2.624 2.329 1.00 0.00 C ATOM 672 CD1 ILE A 47 -0.753 2.416 0.015 1.00 0.00 C ATOM 673 H ILE A 47 -1.978 2.707 3.961 1.00 0.00 H ATOM 674 HA ILE A 47 0.419 4.502 3.986 1.00 0.00 H ATOM 675 HB ILE A 47 0.325 4.386 1.466 1.00 0.00 H ATOM 676 HG12 ILE A 47 -1.368 1.925 2.016 1.00 0.00 H ATOM 677 HG13 ILE A 47 -2.019 3.448 1.409 1.00 0.00 H ATOM 678 HG21 ILE A 47 2.053 3.193 2.645 1.00 0.00 H ATOM 679 HG22 ILE A 47 1.419 2.106 1.410 1.00 0.00 H ATOM 680 HG23 ILE A 47 0.935 1.906 3.094 1.00 0.00 H ATOM 681 HD11 ILE A 47 -0.300 3.261 -0.482 1.00 0.00 H ATOM 682 HD12 ILE A 47 -1.634 2.107 -0.529 1.00 0.00 H ATOM 683 HD13 ILE A 47 -0.048 1.599 0.051 1.00 0.00 H ATOM 684 N GLU A 48 -0.882 6.451 2.966 1.00 0.00 N ATOM 685 CA GLU A 48 -1.751 7.643 2.732 1.00 0.00 C ATOM 686 C GLU A 48 -2.137 7.721 1.254 1.00 0.00 C ATOM 687 O GLU A 48 -1.364 8.151 0.418 1.00 0.00 O ATOM 688 CB GLU A 48 -0.992 8.909 3.132 1.00 0.00 C ATOM 689 CG GLU A 48 -1.900 10.128 2.946 1.00 0.00 C ATOM 690 CD GLU A 48 -1.179 11.390 3.426 1.00 0.00 C ATOM 691 OE1 GLU A 48 -0.203 11.256 4.145 1.00 0.00 O ATOM 692 OE2 GLU A 48 -1.617 12.470 3.064 1.00 0.00 O ATOM 693 H GLU A 48 0.098 6.539 2.924 1.00 0.00 H ATOM 694 HA GLU A 48 -2.646 7.558 3.329 1.00 0.00 H ATOM 695 HB2 GLU A 48 -0.695 8.836 4.169 1.00 0.00 H ATOM 696 HB3 GLU A 48 -0.115 9.015 2.512 1.00 0.00 H ATOM 697 HG2 GLU A 48 -2.148 10.235 1.901 1.00 0.00 H ATOM 698 HG3 GLU A 48 -2.803 9.993 3.518 1.00 0.00 H ATOM 699 N TYR A 49 -3.337 7.315 0.935 1.00 0.00 N ATOM 700 CA TYR A 49 -3.812 7.359 -0.482 1.00 0.00 C ATOM 701 C TYR A 49 -4.882 8.442 -0.627 1.00 0.00 C ATOM 702 O TYR A 49 -5.931 8.389 -0.012 1.00 0.00 O ATOM 703 CB TYR A 49 -4.400 6.001 -0.860 1.00 0.00 C ATOM 704 CG TYR A 49 -4.955 6.072 -2.262 1.00 0.00 C ATOM 705 CD1 TYR A 49 -4.082 6.103 -3.355 1.00 0.00 C ATOM 706 CD2 TYR A 49 -6.339 6.113 -2.470 1.00 0.00 C ATOM 707 CE1 TYR A 49 -4.592 6.174 -4.657 1.00 0.00 C ATOM 708 CE2 TYR A 49 -6.848 6.183 -3.772 1.00 0.00 C ATOM 709 CZ TYR A 49 -5.975 6.213 -4.866 1.00 0.00 C ATOM 710 OH TYR A 49 -6.478 6.281 -6.149 1.00 0.00 O ATOM 711 H TYR A 49 -3.935 6.983 1.636 1.00 0.00 H ATOM 712 HA TYR A 49 -2.989 7.587 -1.144 1.00 0.00 H ATOM 713 HB2 TYR A 49 -3.625 5.251 -0.816 1.00 0.00 H ATOM 714 HB3 TYR A 49 -5.189 5.747 -0.169 1.00 0.00 H ATOM 715 HD1 TYR A 49 -3.013 6.072 -3.195 1.00 0.00 H ATOM 716 HD2 TYR A 49 -7.012 6.088 -1.626 1.00 0.00 H ATOM 717 HE1 TYR A 49 -3.919 6.200 -5.501 1.00 0.00 H ATOM 718 HE2 TYR A 49 -7.916 6.213 -3.933 1.00 0.00 H ATOM 719 HH TYR A 49 -7.427 6.147 -6.102 1.00 0.00 H ATOM 720 N LYS A 50 -4.615 9.418 -1.446 1.00 0.00 N ATOM 721 CA LYS A 50 -5.590 10.527 -1.662 1.00 0.00 C ATOM 722 C LYS A 50 -6.023 11.105 -0.313 1.00 0.00 C ATOM 723 O LYS A 50 -7.120 11.609 -0.154 1.00 0.00 O ATOM 724 CB LYS A 50 -6.803 9.993 -2.426 1.00 0.00 C ATOM 725 CG LYS A 50 -6.333 9.264 -3.694 1.00 0.00 C ATOM 726 CD LYS A 50 -5.632 10.246 -4.641 1.00 0.00 C ATOM 727 CE LYS A 50 -5.547 9.639 -6.043 1.00 0.00 C ATOM 728 NZ LYS A 50 -4.879 10.608 -6.959 1.00 0.00 N ATOM 729 H LYS A 50 -3.759 9.423 -1.927 1.00 0.00 H ATOM 730 HA LYS A 50 -5.118 11.304 -2.235 1.00 0.00 H ATOM 731 HB2 LYS A 50 -7.357 9.308 -1.800 1.00 0.00 H ATOM 732 HB3 LYS A 50 -7.440 10.819 -2.708 1.00 0.00 H ATOM 733 HG2 LYS A 50 -5.640 8.480 -3.416 1.00 0.00 H ATOM 734 HG3 LYS A 50 -7.184 8.825 -4.194 1.00 0.00 H ATOM 735 HD2 LYS A 50 -6.187 11.170 -4.681 1.00 0.00 H ATOM 736 HD3 LYS A 50 -4.633 10.442 -4.284 1.00 0.00 H ATOM 737 HE2 LYS A 50 -4.975 8.725 -6.006 1.00 0.00 H ATOM 738 HE3 LYS A 50 -6.542 9.428 -6.406 1.00 0.00 H ATOM 739 HZ1 LYS A 50 -5.551 11.355 -7.222 1.00 0.00 H ATOM 740 HZ2 LYS A 50 -4.561 10.113 -7.815 1.00 0.00 H ATOM 741 HZ3 LYS A 50 -4.059 11.030 -6.476 1.00 0.00 H ATOM 742 N GLY A 51 -5.154 11.045 0.656 1.00 0.00 N ATOM 743 CA GLY A 51 -5.477 11.596 2.008 1.00 0.00 C ATOM 744 C GLY A 51 -6.096 10.501 2.880 1.00 0.00 C ATOM 745 O GLY A 51 -6.063 10.562 4.095 1.00 0.00 O ATOM 746 H GLY A 51 -4.276 10.639 0.494 1.00 0.00 H ATOM 747 HA2 GLY A 51 -4.571 11.957 2.471 1.00 0.00 H ATOM 748 HA3 GLY A 51 -6.181 12.410 1.907 1.00 0.00 H ATOM 749 N SER A 52 -6.668 9.503 2.268 1.00 0.00 N ATOM 750 CA SER A 52 -7.305 8.399 3.048 1.00 0.00 C ATOM 751 C SER A 52 -6.270 7.326 3.407 1.00 0.00 C ATOM 752 O SER A 52 -5.181 7.281 2.867 1.00 0.00 O ATOM 753 CB SER A 52 -8.427 7.777 2.215 1.00 0.00 C ATOM 754 OG SER A 52 -9.575 8.613 2.285 1.00 0.00 O ATOM 755 H SER A 52 -6.687 9.482 1.286 1.00 0.00 H ATOM 756 HA SER A 52 -7.724 8.801 3.958 1.00 0.00 H ATOM 757 HB2 SER A 52 -8.113 7.697 1.190 1.00 0.00 H ATOM 758 HB3 SER A 52 -8.664 6.791 2.597 1.00 0.00 H ATOM 759 HG SER A 52 -10.352 8.053 2.258 1.00 0.00 H ATOM 760 N HIS A 53 -6.614 6.463 4.327 1.00 0.00 N ATOM 761 CA HIS A 53 -5.672 5.383 4.750 1.00 0.00 C ATOM 762 C HIS A 53 -5.962 4.106 3.956 1.00 0.00 C ATOM 763 O HIS A 53 -6.894 3.374 4.238 1.00 0.00 O ATOM 764 CB HIS A 53 -5.859 5.118 6.242 1.00 0.00 C ATOM 765 CG HIS A 53 -5.480 6.351 7.015 1.00 0.00 C ATOM 766 ND1 HIS A 53 -4.164 6.766 7.139 1.00 0.00 N ATOM 767 CD2 HIS A 53 -6.229 7.270 7.708 1.00 0.00 C ATOM 768 CE1 HIS A 53 -4.160 7.889 7.881 1.00 0.00 C ATOM 769 NE2 HIS A 53 -5.393 8.240 8.254 1.00 0.00 N ATOM 770 H HIS A 53 -7.497 6.529 4.746 1.00 0.00 H ATOM 771 HA HIS A 53 -4.653 5.693 4.567 1.00 0.00 H ATOM 772 HB2 HIS A 53 -6.893 4.875 6.435 1.00 0.00 H ATOM 773 HB3 HIS A 53 -5.233 4.295 6.548 1.00 0.00 H ATOM 774 HD1 HIS A 53 -3.379 6.324 6.754 1.00 0.00 H ATOM 775 HD2 HIS A 53 -7.304 7.246 7.812 1.00 0.00 H ATOM 776 HE1 HIS A 53 -3.268 8.438 8.144 1.00 0.00 H ATOM 777 N GLY A 54 -5.159 3.841 2.965 1.00 0.00 N ATOM 778 CA GLY A 54 -5.359 2.623 2.125 1.00 0.00 C ATOM 779 C GLY A 54 -4.604 1.437 2.723 1.00 0.00 C ATOM 780 O GLY A 54 -3.558 1.587 3.325 1.00 0.00 O ATOM 781 H GLY A 54 -4.418 4.451 2.767 1.00 0.00 H ATOM 782 HA2 GLY A 54 -6.413 2.390 2.071 1.00 0.00 H ATOM 783 HA3 GLY A 54 -4.982 2.811 1.132 1.00 0.00 H ATOM 784 N TYR A 55 -5.135 0.254 2.552 1.00 0.00 N ATOM 785 CA TYR A 55 -4.475 -0.975 3.095 1.00 0.00 C ATOM 786 C TYR A 55 -4.049 -1.876 1.938 1.00 0.00 C ATOM 787 O TYR A 55 -4.798 -2.110 1.007 1.00 0.00 O ATOM 788 CB TYR A 55 -5.463 -1.723 3.987 1.00 0.00 C ATOM 789 CG TYR A 55 -5.777 -0.875 5.193 1.00 0.00 C ATOM 790 CD1 TYR A 55 -6.782 0.097 5.123 1.00 0.00 C ATOM 791 CD2 TYR A 55 -5.061 -1.058 6.381 1.00 0.00 C ATOM 792 CE1 TYR A 55 -7.073 0.884 6.243 1.00 0.00 C ATOM 793 CE2 TYR A 55 -5.350 -0.270 7.502 1.00 0.00 C ATOM 794 CZ TYR A 55 -6.356 0.702 7.433 1.00 0.00 C ATOM 795 OH TYR A 55 -6.646 1.476 8.537 1.00 0.00 O ATOM 796 H TYR A 55 -5.978 0.174 2.060 1.00 0.00 H ATOM 797 HA TYR A 55 -3.605 -0.706 3.677 1.00 0.00 H ATOM 798 HB2 TYR A 55 -6.370 -1.918 3.434 1.00 0.00 H ATOM 799 HB3 TYR A 55 -5.027 -2.658 4.308 1.00 0.00 H ATOM 800 HD1 TYR A 55 -7.335 0.239 4.207 1.00 0.00 H ATOM 801 HD2 TYR A 55 -4.285 -1.808 6.434 1.00 0.00 H ATOM 802 HE1 TYR A 55 -7.847 1.635 6.190 1.00 0.00 H ATOM 803 HE2 TYR A 55 -4.797 -0.412 8.418 1.00 0.00 H ATOM 804 HH TYR A 55 -6.223 1.075 9.299 1.00 0.00 H ATOM 805 N VAL A 56 -2.843 -2.376 1.990 1.00 0.00 N ATOM 806 CA VAL A 56 -2.334 -3.265 0.898 1.00 0.00 C ATOM 807 C VAL A 56 -1.604 -4.466 1.502 1.00 0.00 C ATOM 808 O VAL A 56 -0.875 -4.348 2.468 1.00 0.00 O ATOM 809 CB VAL A 56 -1.380 -2.478 0.001 1.00 0.00 C ATOM 810 CG1 VAL A 56 -2.182 -1.476 -0.829 1.00 0.00 C ATOM 811 CG2 VAL A 56 -0.363 -1.725 0.862 1.00 0.00 C ATOM 812 H VAL A 56 -2.264 -2.160 2.753 1.00 0.00 H ATOM 813 HA VAL A 56 -3.163 -3.622 0.302 1.00 0.00 H ATOM 814 HB VAL A 56 -0.865 -3.159 -0.659 1.00 0.00 H ATOM 815 HG11 VAL A 56 -2.774 -0.856 -0.172 1.00 0.00 H ATOM 816 HG12 VAL A 56 -2.836 -2.009 -1.504 1.00 0.00 H ATOM 817 HG13 VAL A 56 -1.506 -0.855 -1.397 1.00 0.00 H ATOM 818 HG21 VAL A 56 0.203 -2.430 1.452 1.00 0.00 H ATOM 819 HG22 VAL A 56 -0.881 -1.040 1.518 1.00 0.00 H ATOM 820 HG23 VAL A 56 0.308 -1.170 0.222 1.00 0.00 H ATOM 821 N ALA A 57 -1.806 -5.621 0.931 1.00 0.00 N ATOM 822 CA ALA A 57 -1.146 -6.854 1.448 1.00 0.00 C ATOM 823 C ALA A 57 0.378 -6.731 1.336 1.00 0.00 C ATOM 824 O ALA A 57 0.910 -6.145 0.410 1.00 0.00 O ATOM 825 CB ALA A 57 -1.627 -8.059 0.635 1.00 0.00 C ATOM 826 H ALA A 57 -2.403 -5.678 0.155 1.00 0.00 H ATOM 827 HA ALA A 57 -1.413 -6.998 2.482 1.00 0.00 H ATOM 828 HB1 ALA A 57 -1.035 -8.928 0.887 1.00 0.00 H ATOM 829 HB2 ALA A 57 -1.523 -7.848 -0.417 1.00 0.00 H ATOM 830 HB3 ALA A 57 -2.664 -8.254 0.862 1.00 0.00 H ATOM 831 N LYS A 58 1.074 -7.283 2.290 1.00 0.00 N ATOM 832 CA LYS A 58 2.566 -7.221 2.288 1.00 0.00 C ATOM 833 C LYS A 58 3.133 -7.970 1.073 1.00 0.00 C ATOM 834 O LYS A 58 4.130 -7.577 0.493 1.00 0.00 O ATOM 835 CB LYS A 58 3.093 -7.882 3.564 1.00 0.00 C ATOM 836 CG LYS A 58 2.672 -7.064 4.788 1.00 0.00 C ATOM 837 CD LYS A 58 3.192 -7.741 6.061 1.00 0.00 C ATOM 838 CE LYS A 58 2.771 -6.926 7.288 1.00 0.00 C ATOM 839 NZ LYS A 58 3.586 -5.681 7.364 1.00 0.00 N ATOM 840 H LYS A 58 0.608 -7.741 3.021 1.00 0.00 H ATOM 841 HA LYS A 58 2.882 -6.191 2.257 1.00 0.00 H ATOM 842 HB2 LYS A 58 2.690 -8.880 3.640 1.00 0.00 H ATOM 843 HB3 LYS A 58 4.171 -7.932 3.520 1.00 0.00 H ATOM 844 HG2 LYS A 58 3.082 -6.072 4.713 1.00 0.00 H ATOM 845 HG3 LYS A 58 1.595 -7.008 4.828 1.00 0.00 H ATOM 846 HD2 LYS A 58 2.779 -8.738 6.133 1.00 0.00 H ATOM 847 HD3 LYS A 58 4.269 -7.800 6.023 1.00 0.00 H ATOM 848 HE2 LYS A 58 1.728 -6.662 7.206 1.00 0.00 H ATOM 849 HE3 LYS A 58 2.925 -7.513 8.181 1.00 0.00 H ATOM 850 HZ1 LYS A 58 2.995 -4.864 7.115 1.00 0.00 H ATOM 851 HZ2 LYS A 58 4.382 -5.747 6.698 1.00 0.00 H ATOM 852 HZ3 LYS A 58 3.951 -5.565 8.332 1.00 0.00 H ATOM 853 N GLU A 59 2.517 -9.059 0.699 1.00 0.00 N ATOM 854 CA GLU A 59 3.029 -9.856 -0.461 1.00 0.00 C ATOM 855 C GLU A 59 3.348 -8.941 -1.647 1.00 0.00 C ATOM 856 O GLU A 59 4.050 -9.327 -2.563 1.00 0.00 O ATOM 857 CB GLU A 59 1.973 -10.881 -0.883 1.00 0.00 C ATOM 858 CG GLU A 59 1.831 -11.942 0.211 1.00 0.00 C ATOM 859 CD GLU A 59 0.719 -12.928 -0.164 1.00 0.00 C ATOM 860 OE1 GLU A 59 0.143 -12.767 -1.226 1.00 0.00 O ATOM 861 OE2 GLU A 59 0.466 -13.828 0.621 1.00 0.00 O ATOM 862 H GLU A 59 1.724 -9.362 1.189 1.00 0.00 H ATOM 863 HA GLU A 59 3.928 -10.372 -0.163 1.00 0.00 H ATOM 864 HB2 GLU A 59 1.027 -10.382 -1.028 1.00 0.00 H ATOM 865 HB3 GLU A 59 2.278 -11.355 -1.805 1.00 0.00 H ATOM 866 HG2 GLU A 59 2.764 -12.477 0.315 1.00 0.00 H ATOM 867 HG3 GLU A 59 1.584 -11.463 1.146 1.00 0.00 H ATOM 868 N TYR A 60 2.854 -7.731 -1.637 1.00 0.00 N ATOM 869 CA TYR A 60 3.141 -6.785 -2.765 1.00 0.00 C ATOM 870 C TYR A 60 4.100 -5.700 -2.277 1.00 0.00 C ATOM 871 O TYR A 60 4.898 -5.173 -3.028 1.00 0.00 O ATOM 872 CB TYR A 60 1.833 -6.132 -3.215 1.00 0.00 C ATOM 873 CG TYR A 60 0.813 -7.203 -3.534 1.00 0.00 C ATOM 874 CD1 TYR A 60 1.088 -8.161 -4.518 1.00 0.00 C ATOM 875 CD2 TYR A 60 -0.408 -7.241 -2.845 1.00 0.00 C ATOM 876 CE1 TYR A 60 0.149 -9.153 -4.812 1.00 0.00 C ATOM 877 CE2 TYR A 60 -1.348 -8.236 -3.141 1.00 0.00 C ATOM 878 CZ TYR A 60 -1.068 -9.192 -4.125 1.00 0.00 C ATOM 879 OH TYR A 60 -1.992 -10.171 -4.421 1.00 0.00 O ATOM 880 H TYR A 60 2.301 -7.440 -0.883 1.00 0.00 H ATOM 881 HA TYR A 60 3.591 -7.309 -3.594 1.00 0.00 H ATOM 882 HB2 TYR A 60 1.462 -5.503 -2.422 1.00 0.00 H ATOM 883 HB3 TYR A 60 2.015 -5.533 -4.096 1.00 0.00 H ATOM 884 HD1 TYR A 60 2.024 -8.135 -5.053 1.00 0.00 H ATOM 885 HD2 TYR A 60 -0.624 -6.501 -2.088 1.00 0.00 H ATOM 886 HE1 TYR A 60 0.367 -9.891 -5.569 1.00 0.00 H ATOM 887 HE2 TYR A 60 -2.288 -8.267 -2.611 1.00 0.00 H ATOM 888 HH TYR A 60 -2.173 -10.130 -5.362 1.00 0.00 H ATOM 889 N ILE A 61 4.027 -5.365 -1.018 1.00 0.00 N ATOM 890 CA ILE A 61 4.929 -4.307 -0.466 1.00 0.00 C ATOM 891 C ILE A 61 6.183 -4.955 0.129 1.00 0.00 C ATOM 892 O ILE A 61 6.111 -5.791 1.009 1.00 0.00 O ATOM 893 CB ILE A 61 4.187 -3.518 0.624 1.00 0.00 C ATOM 894 CG1 ILE A 61 3.186 -2.555 -0.029 1.00 0.00 C ATOM 895 CG2 ILE A 61 5.189 -2.715 1.467 1.00 0.00 C ATOM 896 CD1 ILE A 61 2.254 -3.320 -0.972 1.00 0.00 C ATOM 897 H ILE A 61 3.374 -5.807 -0.434 1.00 0.00 H ATOM 898 HA ILE A 61 5.220 -3.633 -1.259 1.00 0.00 H ATOM 899 HB ILE A 61 3.658 -4.209 1.264 1.00 0.00 H ATOM 900 HG12 ILE A 61 2.600 -2.074 0.739 1.00 0.00 H ATOM 901 HG13 ILE A 61 3.724 -1.807 -0.589 1.00 0.00 H ATOM 902 HG21 ILE A 61 4.671 -1.925 1.994 1.00 0.00 H ATOM 903 HG22 ILE A 61 5.940 -2.288 0.821 1.00 0.00 H ATOM 904 HG23 ILE A 61 5.664 -3.372 2.181 1.00 0.00 H ATOM 905 HD11 ILE A 61 1.960 -4.252 -0.515 1.00 0.00 H ATOM 906 HD12 ILE A 61 2.767 -3.518 -1.902 1.00 0.00 H ATOM 907 HD13 ILE A 61 1.376 -2.723 -1.169 1.00 0.00 H ATOM 908 N LYS A 62 7.332 -4.557 -0.345 1.00 0.00 N ATOM 909 CA LYS A 62 8.605 -5.127 0.184 1.00 0.00 C ATOM 910 C LYS A 62 9.717 -4.078 0.111 1.00 0.00 C ATOM 911 O LYS A 62 9.536 -2.990 -0.411 1.00 0.00 O ATOM 912 CB LYS A 62 9.006 -6.362 -0.634 1.00 0.00 C ATOM 913 CG LYS A 62 9.326 -5.966 -2.081 1.00 0.00 C ATOM 914 CD LYS A 62 9.674 -7.223 -2.881 1.00 0.00 C ATOM 915 CE LYS A 62 10.270 -6.824 -4.232 1.00 0.00 C ATOM 916 NZ LYS A 62 9.232 -6.138 -5.050 1.00 0.00 N ATOM 917 H LYS A 62 7.356 -3.877 -1.052 1.00 0.00 H ATOM 918 HA LYS A 62 8.464 -5.418 1.216 1.00 0.00 H ATOM 919 HB2 LYS A 62 9.879 -6.815 -0.186 1.00 0.00 H ATOM 920 HB3 LYS A 62 8.193 -7.072 -0.629 1.00 0.00 H ATOM 921 HG2 LYS A 62 8.465 -5.484 -2.522 1.00 0.00 H ATOM 922 HG3 LYS A 62 10.166 -5.290 -2.100 1.00 0.00 H ATOM 923 HD2 LYS A 62 10.393 -7.811 -2.328 1.00 0.00 H ATOM 924 HD3 LYS A 62 8.780 -7.807 -3.041 1.00 0.00 H ATOM 925 HE2 LYS A 62 11.104 -6.156 -4.074 1.00 0.00 H ATOM 926 HE3 LYS A 62 10.611 -7.708 -4.750 1.00 0.00 H ATOM 927 HZ1 LYS A 62 9.660 -5.791 -5.932 1.00 0.00 H ATOM 928 HZ2 LYS A 62 8.844 -5.335 -4.517 1.00 0.00 H ATOM 929 HZ3 LYS A 62 8.469 -6.808 -5.275 1.00 0.00 H ATOM 930 N ASP A 63 10.862 -4.414 0.643 1.00 0.00 N ATOM 931 CA ASP A 63 12.032 -3.479 0.637 1.00 0.00 C ATOM 932 C ASP A 63 11.655 -2.173 1.343 1.00 0.00 C ATOM 933 O ASP A 63 11.849 -1.089 0.827 1.00 0.00 O ATOM 934 CB ASP A 63 12.477 -3.201 -0.806 1.00 0.00 C ATOM 935 CG ASP A 63 13.127 -4.461 -1.387 1.00 0.00 C ATOM 936 OD1 ASP A 63 13.420 -5.361 -0.617 1.00 0.00 O ATOM 937 OD2 ASP A 63 13.317 -4.508 -2.592 1.00 0.00 O ATOM 938 H ASP A 63 10.957 -5.299 1.056 1.00 0.00 H ATOM 939 HA ASP A 63 12.845 -3.946 1.172 1.00 0.00 H ATOM 940 HB2 ASP A 63 11.627 -2.923 -1.409 1.00 0.00 H ATOM 941 HB3 ASP A 63 13.199 -2.396 -0.811 1.00 0.00 H ATOM 942 N ILE A 64 11.122 -2.278 2.530 1.00 0.00 N ATOM 943 CA ILE A 64 10.725 -1.055 3.291 1.00 0.00 C ATOM 944 C ILE A 64 11.974 -0.313 3.762 1.00 0.00 C ATOM 945 O ILE A 64 12.904 -0.902 4.282 1.00 0.00 O ATOM 946 CB ILE A 64 9.882 -1.457 4.502 1.00 0.00 C ATOM 947 CG1 ILE A 64 8.594 -2.127 4.018 1.00 0.00 C ATOM 948 CG2 ILE A 64 9.529 -0.209 5.321 1.00 0.00 C ATOM 949 CD1 ILE A 64 7.853 -2.759 5.200 1.00 0.00 C ATOM 950 H ILE A 64 10.980 -3.165 2.923 1.00 0.00 H ATOM 951 HA ILE A 64 10.145 -0.407 2.652 1.00 0.00 H ATOM 952 HB ILE A 64 10.443 -2.144 5.117 1.00 0.00 H ATOM 953 HG12 ILE A 64 7.960 -1.388 3.551 1.00 0.00 H ATOM 954 HG13 ILE A 64 8.838 -2.895 3.298 1.00 0.00 H ATOM 955 HG21 ILE A 64 8.721 -0.438 5.999 1.00 0.00 H ATOM 956 HG22 ILE A 64 9.225 0.585 4.654 1.00 0.00 H ATOM 957 HG23 ILE A 64 10.393 0.107 5.886 1.00 0.00 H ATOM 958 HD11 ILE A 64 7.097 -3.435 4.827 1.00 0.00 H ATOM 959 HD12 ILE A 64 7.382 -1.983 5.786 1.00 0.00 H ATOM 960 HD13 ILE A 64 8.551 -3.305 5.817 1.00 0.00 H