ATOM 28 N LYS A 3 7.777 5.668 7.023 1.00 0.00 N ATOM 29 CA LYS A 3 8.368 4.569 6.200 1.00 0.00 C ATOM 30 C LYS A 3 7.773 4.608 4.796 1.00 0.00 C ATOM 31 O LYS A 3 6.699 5.135 4.582 1.00 0.00 O ATOM 32 CB LYS A 3 8.040 3.227 6.847 1.00 0.00 C ATOM 33 CG LYS A 3 8.803 3.104 8.164 1.00 0.00 C ATOM 34 CD LYS A 3 8.487 1.755 8.812 1.00 0.00 C ATOM 35 CE LYS A 3 9.325 1.588 10.080 1.00 0.00 C ATOM 36 NZ LYS A 3 8.942 2.634 11.072 1.00 0.00 N ATOM 37 H LYS A 3 6.802 5.722 7.129 1.00 0.00 H ATOM 38 HA LYS A 3 9.441 4.682 6.135 1.00 0.00 H ATOM 39 HB2 LYS A 3 6.978 3.172 7.036 1.00 0.00 H ATOM 40 HB3 LYS A 3 8.332 2.426 6.185 1.00 0.00 H ATOM 41 HG2 LYS A 3 9.865 3.174 7.974 1.00 0.00 H ATOM 42 HG3 LYS A 3 8.504 3.899 8.830 1.00 0.00 H ATOM 43 HD2 LYS A 3 7.437 1.714 9.062 1.00 0.00 H ATOM 44 HD3 LYS A 3 8.724 0.961 8.120 1.00 0.00 H ATOM 45 HE2 LYS A 3 9.146 0.611 10.503 1.00 0.00 H ATOM 46 HE3 LYS A 3 10.372 1.690 9.837 1.00 0.00 H ATOM 47 HZ1 LYS A 3 7.915 2.788 11.036 1.00 0.00 H ATOM 48 HZ2 LYS A 3 9.431 3.522 10.845 1.00 0.00 H ATOM 49 HZ3 LYS A 3 9.213 2.321 12.027 1.00 0.00 H ATOM 50 N THR A 4 8.468 4.055 3.835 1.00 0.00 N ATOM 51 CA THR A 4 7.959 4.045 2.430 1.00 0.00 C ATOM 52 C THR A 4 8.079 2.634 1.858 1.00 0.00 C ATOM 53 O THR A 4 9.162 2.101 1.695 1.00 0.00 O ATOM 54 CB THR A 4 8.779 5.021 1.588 1.00 0.00 C ATOM 55 OG1 THR A 4 10.118 4.560 1.494 1.00 0.00 O ATOM 56 CG2 THR A 4 8.753 6.399 2.252 1.00 0.00 C ATOM 57 H THR A 4 9.332 3.639 4.040 1.00 0.00 H ATOM 58 HA THR A 4 6.919 4.343 2.410 1.00 0.00 H ATOM 59 HB THR A 4 8.349 5.095 0.602 1.00 0.00 H ATOM 60 HG1 THR A 4 10.097 3.611 1.347 1.00 0.00 H ATOM 61 HG21 THR A 4 7.730 6.724 2.365 1.00 0.00 H ATOM 62 HG22 THR A 4 9.290 7.105 1.638 1.00 0.00 H ATOM 63 HG23 THR A 4 9.220 6.336 3.224 1.00 0.00 H ATOM 64 N GLY A 5 6.962 2.024 1.565 1.00 0.00 N ATOM 65 CA GLY A 5 6.971 0.640 1.012 1.00 0.00 C ATOM 66 C GLY A 5 7.003 0.682 -0.514 1.00 0.00 C ATOM 67 O GLY A 5 6.316 1.471 -1.143 1.00 0.00 O ATOM 68 H GLY A 5 6.110 2.479 1.717 1.00 0.00 H ATOM 69 HA2 GLY A 5 7.838 0.108 1.371 1.00 0.00 H ATOM 70 HA3 GLY A 5 6.081 0.127 1.332 1.00 0.00 H ATOM 71 N ILE A 6 7.800 -0.165 -1.115 1.00 0.00 N ATOM 72 CA ILE A 6 7.889 -0.190 -2.603 1.00 0.00 C ATOM 73 C ILE A 6 6.890 -1.210 -3.155 1.00 0.00 C ATOM 74 O ILE A 6 6.929 -2.382 -2.822 1.00 0.00 O ATOM 75 CB ILE A 6 9.315 -0.569 -3.015 1.00 0.00 C ATOM 76 CG1 ILE A 6 10.254 0.614 -2.738 1.00 0.00 C ATOM 77 CG2 ILE A 6 9.357 -0.911 -4.509 1.00 0.00 C ATOM 78 CD1 ILE A 6 10.203 1.007 -1.256 1.00 0.00 C ATOM 79 H ILE A 6 8.343 -0.791 -0.582 1.00 0.00 H ATOM 80 HA ILE A 6 7.653 0.789 -2.998 1.00 0.00 H ATOM 81 HB ILE A 6 9.635 -1.426 -2.441 1.00 0.00 H ATOM 82 HG12 ILE A 6 11.265 0.334 -2.999 1.00 0.00 H ATOM 83 HG13 ILE A 6 9.952 1.457 -3.340 1.00 0.00 H ATOM 84 HG21 ILE A 6 8.779 -0.184 -5.062 1.00 0.00 H ATOM 85 HG22 ILE A 6 8.938 -1.896 -4.664 1.00 0.00 H ATOM 86 HG23 ILE A 6 10.379 -0.898 -4.856 1.00 0.00 H ATOM 87 HD11 ILE A 6 9.356 1.656 -1.084 1.00 0.00 H ATOM 88 HD12 ILE A 6 11.111 1.528 -0.992 1.00 0.00 H ATOM 89 HD13 ILE A 6 10.110 0.122 -0.644 1.00 0.00 H ATOM 90 N VAL A 7 5.997 -0.770 -3.999 1.00 0.00 N ATOM 91 CA VAL A 7 4.992 -1.700 -4.580 1.00 0.00 C ATOM 92 C VAL A 7 5.627 -2.525 -5.699 1.00 0.00 C ATOM 93 O VAL A 7 6.297 -2.002 -6.570 1.00 0.00 O ATOM 94 CB VAL A 7 3.824 -0.890 -5.134 1.00 0.00 C ATOM 95 CG1 VAL A 7 2.864 -1.815 -5.886 1.00 0.00 C ATOM 96 CG2 VAL A 7 3.086 -0.224 -3.972 1.00 0.00 C ATOM 97 H VAL A 7 5.986 0.179 -4.250 1.00 0.00 H ATOM 98 HA VAL A 7 4.632 -2.364 -3.807 1.00 0.00 H ATOM 99 HB VAL A 7 4.198 -0.133 -5.807 1.00 0.00 H ATOM 100 HG11 VAL A 7 2.691 -2.706 -5.302 1.00 0.00 H ATOM 101 HG12 VAL A 7 3.297 -2.087 -6.837 1.00 0.00 H ATOM 102 HG13 VAL A 7 1.927 -1.304 -6.049 1.00 0.00 H ATOM 103 HG21 VAL A 7 3.802 0.251 -3.317 1.00 0.00 H ATOM 104 HG22 VAL A 7 2.536 -0.973 -3.420 1.00 0.00 H ATOM 105 HG23 VAL A 7 2.401 0.516 -4.356 1.00 0.00 H ATOM 106 N ASN A 8 5.416 -3.815 -5.681 1.00 0.00 N ATOM 107 CA ASN A 8 5.995 -4.697 -6.738 1.00 0.00 C ATOM 108 C ASN A 8 4.949 -5.723 -7.170 1.00 0.00 C ATOM 109 O ASN A 8 4.598 -6.622 -6.430 1.00 0.00 O ATOM 110 CB ASN A 8 7.221 -5.413 -6.179 1.00 0.00 C ATOM 111 CG ASN A 8 7.816 -6.322 -7.253 1.00 0.00 C ATOM 112 OD1 ASN A 8 7.162 -6.641 -8.228 1.00 0.00 O ATOM 113 ND2 ASN A 8 9.037 -6.757 -7.118 1.00 0.00 N ATOM 114 H ASN A 8 4.870 -4.208 -4.967 1.00 0.00 H ATOM 115 HA ASN A 8 6.285 -4.104 -7.596 1.00 0.00 H ATOM 116 HB2 ASN A 8 7.956 -4.679 -5.880 1.00 0.00 H ATOM 117 HB3 ASN A 8 6.934 -6.005 -5.324 1.00 0.00 H ATOM 118 HD21 ASN A 8 9.565 -6.500 -6.334 1.00 0.00 H ATOM 119 HD22 ASN A 8 9.427 -7.341 -7.801 1.00 0.00 H ATOM 120 N VAL A 9 4.445 -5.592 -8.369 1.00 0.00 N ATOM 121 CA VAL A 9 3.416 -6.553 -8.866 1.00 0.00 C ATOM 122 C VAL A 9 3.616 -6.790 -10.363 1.00 0.00 C ATOM 123 O VAL A 9 4.075 -5.929 -11.088 1.00 0.00 O ATOM 124 CB VAL A 9 2.009 -5.989 -8.617 1.00 0.00 C ATOM 125 CG1 VAL A 9 1.718 -5.984 -7.114 1.00 0.00 C ATOM 126 CG2 VAL A 9 1.912 -4.556 -9.163 1.00 0.00 C ATOM 127 H VAL A 9 4.743 -4.859 -8.945 1.00 0.00 H ATOM 128 HA VAL A 9 3.520 -7.497 -8.348 1.00 0.00 H ATOM 129 HB VAL A 9 1.281 -6.614 -9.117 1.00 0.00 H ATOM 130 HG11 VAL A 9 2.259 -5.175 -6.645 1.00 0.00 H ATOM 131 HG12 VAL A 9 2.028 -6.923 -6.682 1.00 0.00 H ATOM 132 HG13 VAL A 9 0.659 -5.850 -6.953 1.00 0.00 H ATOM 133 HG21 VAL A 9 1.048 -4.068 -8.738 1.00 0.00 H ATOM 134 HG22 VAL A 9 1.813 -4.586 -10.239 1.00 0.00 H ATOM 135 HG23 VAL A 9 2.797 -4.001 -8.898 1.00 0.00 H ATOM 136 N SER A 10 3.269 -7.957 -10.826 1.00 0.00 N ATOM 137 CA SER A 10 3.424 -8.278 -12.273 1.00 0.00 C ATOM 138 C SER A 10 2.527 -7.365 -13.112 1.00 0.00 C ATOM 139 O SER A 10 2.929 -6.857 -14.141 1.00 0.00 O ATOM 140 CB SER A 10 3.016 -9.731 -12.502 1.00 0.00 C ATOM 141 OG SER A 10 3.192 -10.061 -13.873 1.00 0.00 O ATOM 142 H SER A 10 2.902 -8.632 -10.216 1.00 0.00 H ATOM 143 HA SER A 10 4.454 -8.143 -12.567 1.00 0.00 H ATOM 144 HB2 SER A 10 3.628 -10.380 -11.899 1.00 0.00 H ATOM 145 HB3 SER A 10 1.978 -9.856 -12.221 1.00 0.00 H ATOM 146 HG SER A 10 2.510 -9.610 -14.377 1.00 0.00 H ATOM 147 N SER A 11 1.305 -7.171 -12.684 1.00 0.00 N ATOM 148 CA SER A 11 0.351 -6.307 -13.450 1.00 0.00 C ATOM 149 C SER A 11 0.096 -5.006 -12.691 1.00 0.00 C ATOM 150 O SER A 11 0.601 -3.958 -13.039 1.00 0.00 O ATOM 151 CB SER A 11 -0.973 -7.051 -13.612 1.00 0.00 C ATOM 152 OG SER A 11 -1.834 -6.298 -14.456 1.00 0.00 O ATOM 153 H SER A 11 1.008 -7.605 -11.858 1.00 0.00 H ATOM 154 HA SER A 11 0.753 -6.079 -14.427 1.00 0.00 H ATOM 155 HB2 SER A 11 -0.796 -8.017 -14.054 1.00 0.00 H ATOM 156 HB3 SER A 11 -1.428 -7.181 -12.640 1.00 0.00 H ATOM 157 HG SER A 11 -2.350 -5.707 -13.900 1.00 0.00 H ATOM 158 N SER A 12 -0.698 -5.063 -11.658 1.00 0.00 N ATOM 159 CA SER A 12 -1.000 -3.825 -10.886 1.00 0.00 C ATOM 160 C SER A 12 -1.431 -4.200 -9.471 1.00 0.00 C ATOM 161 O SER A 12 -1.734 -5.344 -9.188 1.00 0.00 O ATOM 162 CB SER A 12 -2.128 -3.059 -11.573 1.00 0.00 C ATOM 163 OG SER A 12 -3.323 -3.826 -11.505 1.00 0.00 O ATOM 164 H SER A 12 -1.104 -5.916 -11.396 1.00 0.00 H ATOM 165 HA SER A 12 -0.118 -3.204 -10.838 1.00 0.00 H ATOM 166 HB2 SER A 12 -2.283 -2.117 -11.074 1.00 0.00 H ATOM 167 HB3 SER A 12 -1.862 -2.878 -12.607 1.00 0.00 H ATOM 168 HG SER A 12 -4.009 -3.275 -11.123 1.00 0.00 H ATOM 169 N LEU A 13 -1.453 -3.239 -8.575 1.00 0.00 N ATOM 170 CA LEU A 13 -1.854 -3.520 -7.159 1.00 0.00 C ATOM 171 C LEU A 13 -3.148 -2.777 -6.826 1.00 0.00 C ATOM 172 O LEU A 13 -3.271 -1.584 -7.027 1.00 0.00 O ATOM 173 CB LEU A 13 -0.736 -3.056 -6.216 1.00 0.00 C ATOM 174 CG LEU A 13 -1.158 -3.255 -4.750 1.00 0.00 C ATOM 175 CD1 LEU A 13 -1.552 -4.721 -4.504 1.00 0.00 C ATOM 176 CD2 LEU A 13 0.010 -2.877 -3.833 1.00 0.00 C ATOM 177 H LEU A 13 -1.196 -2.329 -8.835 1.00 0.00 H ATOM 178 HA LEU A 13 -2.012 -4.580 -7.029 1.00 0.00 H ATOM 179 HB2 LEU A 13 0.158 -3.632 -6.412 1.00 0.00 H ATOM 180 HB3 LEU A 13 -0.532 -2.011 -6.390 1.00 0.00 H ATOM 181 HG LEU A 13 -2.002 -2.618 -4.531 1.00 0.00 H ATOM 182 HD11 LEU A 13 -2.584 -4.867 -4.792 1.00 0.00 H ATOM 183 HD12 LEU A 13 -1.441 -4.960 -3.455 1.00 0.00 H ATOM 184 HD13 LEU A 13 -0.920 -5.373 -5.090 1.00 0.00 H ATOM 185 HD21 LEU A 13 0.255 -1.835 -3.972 1.00 0.00 H ATOM 186 HD22 LEU A 13 0.869 -3.485 -4.073 1.00 0.00 H ATOM 187 HD23 LEU A 13 -0.273 -3.046 -2.806 1.00 0.00 H ATOM 188 N ASN A 14 -4.115 -3.487 -6.310 1.00 0.00 N ATOM 189 CA ASN A 14 -5.414 -2.855 -5.950 1.00 0.00 C ATOM 190 C ASN A 14 -5.324 -2.227 -4.557 1.00 0.00 C ATOM 191 O ASN A 14 -4.595 -2.688 -3.699 1.00 0.00 O ATOM 192 CB ASN A 14 -6.506 -3.922 -5.956 1.00 0.00 C ATOM 193 CG ASN A 14 -6.803 -4.335 -7.398 1.00 0.00 C ATOM 194 OD1 ASN A 14 -6.464 -3.628 -8.326 1.00 0.00 O ATOM 195 ND2 ASN A 14 -7.425 -5.458 -7.627 1.00 0.00 N ATOM 196 H ASN A 14 -3.984 -4.447 -6.159 1.00 0.00 H ATOM 197 HA ASN A 14 -5.657 -2.091 -6.674 1.00 0.00 H ATOM 198 HB2 ASN A 14 -6.168 -4.782 -5.395 1.00 0.00 H ATOM 199 HB3 ASN A 14 -7.403 -3.525 -5.503 1.00 0.00 H ATOM 200 HD21 ASN A 14 -7.698 -6.029 -6.878 1.00 0.00 H ATOM 201 HD22 ASN A 14 -7.619 -5.730 -8.547 1.00 0.00 H ATOM 202 N VAL A 15 -6.067 -1.175 -4.325 1.00 0.00 N ATOM 203 CA VAL A 15 -6.039 -0.506 -2.991 1.00 0.00 C ATOM 204 C VAL A 15 -7.251 -0.957 -2.175 1.00 0.00 C ATOM 205 O VAL A 15 -8.370 -0.954 -2.652 1.00 0.00 O ATOM 206 CB VAL A 15 -6.085 1.008 -3.192 1.00 0.00 C ATOM 207 CG1 VAL A 15 -6.260 1.703 -1.840 1.00 0.00 C ATOM 208 CG2 VAL A 15 -4.776 1.468 -3.836 1.00 0.00 C ATOM 209 H VAL A 15 -6.646 -0.824 -5.032 1.00 0.00 H ATOM 210 HA VAL A 15 -5.132 -0.768 -2.463 1.00 0.00 H ATOM 211 HB VAL A 15 -6.915 1.259 -3.837 1.00 0.00 H ATOM 212 HG11 VAL A 15 -7.280 1.589 -1.506 1.00 0.00 H ATOM 213 HG12 VAL A 15 -6.028 2.752 -1.941 1.00 0.00 H ATOM 214 HG13 VAL A 15 -5.592 1.253 -1.120 1.00 0.00 H ATOM 215 HG21 VAL A 15 -3.984 1.432 -3.103 1.00 0.00 H ATOM 216 HG22 VAL A 15 -4.888 2.479 -4.197 1.00 0.00 H ATOM 217 HG23 VAL A 15 -4.532 0.815 -4.662 1.00 0.00 H ATOM 218 N ARG A 16 -7.033 -1.357 -0.947 1.00 0.00 N ATOM 219 CA ARG A 16 -8.160 -1.829 -0.087 1.00 0.00 C ATOM 220 C ARG A 16 -8.531 -0.751 0.931 1.00 0.00 C ATOM 221 O ARG A 16 -7.684 -0.146 1.561 1.00 0.00 O ATOM 222 CB ARG A 16 -7.720 -3.094 0.651 1.00 0.00 C ATOM 223 CG ARG A 16 -7.559 -4.234 -0.357 1.00 0.00 C ATOM 224 CD ARG A 16 -7.065 -5.491 0.363 1.00 0.00 C ATOM 225 NE ARG A 16 -6.883 -6.589 -0.630 1.00 0.00 N ATOM 226 CZ ARG A 16 -6.323 -7.715 -0.276 1.00 0.00 C ATOM 227 NH1 ARG A 16 -5.908 -7.889 0.949 1.00 0.00 N ATOM 228 NH2 ARG A 16 -6.179 -8.670 -1.154 1.00 0.00 N ATOM 229 H ARG A 16 -6.120 -1.356 -0.593 1.00 0.00 H ATOM 230 HA ARG A 16 -9.023 -2.055 -0.697 1.00 0.00 H ATOM 231 HB2 ARG A 16 -6.777 -2.912 1.143 1.00 0.00 H ATOM 232 HB3 ARG A 16 -8.462 -3.363 1.383 1.00 0.00 H ATOM 233 HG2 ARG A 16 -8.513 -4.439 -0.823 1.00 0.00 H ATOM 234 HG3 ARG A 16 -6.843 -3.949 -1.112 1.00 0.00 H ATOM 235 HD2 ARG A 16 -6.124 -5.281 0.850 1.00 0.00 H ATOM 236 HD3 ARG A 16 -7.794 -5.791 1.101 1.00 0.00 H ATOM 237 HE ARG A 16 -7.184 -6.465 -1.552 1.00 0.00 H ATOM 238 HH11 ARG A 16 -6.014 -7.157 1.620 1.00 0.00 H ATOM 239 HH12 ARG A 16 -5.481 -8.753 1.213 1.00 0.00 H ATOM 240 HH21 ARG A 16 -6.492 -8.537 -2.093 1.00 0.00 H ATOM 241 HH22 ARG A 16 -5.751 -9.535 -0.887 1.00 0.00 H ATOM 242 N GLU A 17 -9.801 -0.515 1.093 1.00 0.00 N ATOM 243 CA GLU A 17 -10.266 0.511 2.065 1.00 0.00 C ATOM 244 C GLU A 17 -10.029 0.009 3.490 1.00 0.00 C ATOM 245 O GLU A 17 -9.554 0.730 4.349 1.00 0.00 O ATOM 246 CB GLU A 17 -11.765 0.733 1.857 1.00 0.00 C ATOM 247 CG GLU A 17 -12.240 1.921 2.692 1.00 0.00 C ATOM 248 CD GLU A 17 -11.673 3.212 2.103 1.00 0.00 C ATOM 249 OE1 GLU A 17 -11.092 3.145 1.033 1.00 0.00 O ATOM 250 OE2 GLU A 17 -11.833 4.247 2.729 1.00 0.00 O ATOM 251 H GLU A 17 -10.459 -1.020 0.570 1.00 0.00 H ATOM 252 HA GLU A 17 -9.733 1.437 1.908 1.00 0.00 H ATOM 253 HB2 GLU A 17 -11.959 0.925 0.811 1.00 0.00 H ATOM 254 HB3 GLU A 17 -12.299 -0.154 2.163 1.00 0.00 H ATOM 255 HG2 GLU A 17 -13.321 1.961 2.675 1.00 0.00 H ATOM 256 HG3 GLU A 17 -11.901 1.810 3.710 1.00 0.00 H ATOM 257 N GLY A 18 -10.373 -1.225 3.752 1.00 0.00 N ATOM 258 CA GLY A 18 -10.189 -1.788 5.124 1.00 0.00 C ATOM 259 C GLY A 18 -8.910 -2.623 5.189 1.00 0.00 C ATOM 260 O GLY A 18 -8.264 -2.879 4.192 1.00 0.00 O ATOM 261 H GLY A 18 -10.762 -1.781 3.045 1.00 0.00 H ATOM 262 HA2 GLY A 18 -10.130 -0.983 5.845 1.00 0.00 H ATOM 263 HA3 GLY A 18 -11.033 -2.417 5.365 1.00 0.00 H ATOM 264 N ALA A 19 -8.549 -3.059 6.366 1.00 0.00 N ATOM 265 CA ALA A 19 -7.324 -3.892 6.526 1.00 0.00 C ATOM 266 C ALA A 19 -7.716 -5.370 6.416 1.00 0.00 C ATOM 267 O ALA A 19 -6.941 -6.259 6.716 1.00 0.00 O ATOM 268 CB ALA A 19 -6.719 -3.619 7.907 1.00 0.00 C ATOM 269 H ALA A 19 -9.094 -2.842 7.151 1.00 0.00 H ATOM 270 HA ALA A 19 -6.605 -3.647 5.758 1.00 0.00 H ATOM 271 HB1 ALA A 19 -5.991 -4.380 8.143 1.00 0.00 H ATOM 272 HB2 ALA A 19 -7.504 -3.628 8.649 1.00 0.00 H ATOM 273 HB3 ALA A 19 -6.240 -2.650 7.905 1.00 0.00 H ATOM 274 N SER A 20 -8.922 -5.635 5.993 1.00 0.00 N ATOM 275 CA SER A 20 -9.385 -7.046 5.867 1.00 0.00 C ATOM 276 C SER A 20 -8.731 -7.714 4.652 1.00 0.00 C ATOM 277 O SER A 20 -8.084 -7.076 3.845 1.00 0.00 O ATOM 278 CB SER A 20 -10.906 -7.070 5.703 1.00 0.00 C ATOM 279 OG SER A 20 -11.517 -6.818 6.961 1.00 0.00 O ATOM 280 H SER A 20 -9.529 -4.901 5.763 1.00 0.00 H ATOM 281 HA SER A 20 -9.115 -7.590 6.761 1.00 0.00 H ATOM 282 HB2 SER A 20 -11.206 -6.307 5.007 1.00 0.00 H ATOM 283 HB3 SER A 20 -11.216 -8.037 5.329 1.00 0.00 H ATOM 284 HG SER A 20 -11.848 -7.652 7.301 1.00 0.00 H ATOM 285 N THR A 21 -8.902 -9.002 4.526 1.00 0.00 N ATOM 286 CA THR A 21 -8.306 -9.737 3.373 1.00 0.00 C ATOM 287 C THR A 21 -8.906 -9.228 2.062 1.00 0.00 C ATOM 288 O THR A 21 -8.204 -8.999 1.096 1.00 0.00 O ATOM 289 CB THR A 21 -8.610 -11.228 3.522 1.00 0.00 C ATOM 290 OG1 THR A 21 -8.278 -11.649 4.837 1.00 0.00 O ATOM 291 CG2 THR A 21 -7.795 -12.024 2.503 1.00 0.00 C ATOM 292 H THR A 21 -9.428 -9.491 5.194 1.00 0.00 H ATOM 293 HA THR A 21 -7.239 -9.585 3.361 1.00 0.00 H ATOM 294 HB THR A 21 -9.661 -11.397 3.345 1.00 0.00 H ATOM 295 HG1 THR A 21 -8.933 -11.287 5.439 1.00 0.00 H ATOM 296 HG21 THR A 21 -8.012 -11.666 1.508 1.00 0.00 H ATOM 297 HG22 THR A 21 -8.056 -13.070 2.574 1.00 0.00 H ATOM 298 HG23 THR A 21 -6.742 -11.901 2.709 1.00 0.00 H ATOM 299 N SER A 22 -10.202 -9.058 2.017 1.00 0.00 N ATOM 300 CA SER A 22 -10.864 -8.570 0.766 1.00 0.00 C ATOM 301 C SER A 22 -11.808 -7.419 1.112 1.00 0.00 C ATOM 302 O SER A 22 -13.017 -7.553 1.078 1.00 0.00 O ATOM 303 CB SER A 22 -11.648 -9.721 0.136 1.00 0.00 C ATOM 304 OG SER A 22 -12.074 -9.343 -1.166 1.00 0.00 O ATOM 305 H SER A 22 -10.746 -9.255 2.809 1.00 0.00 H ATOM 306 HA SER A 22 -10.121 -8.217 0.063 1.00 0.00 H ATOM 307 HB2 SER A 22 -11.013 -10.589 0.061 1.00 0.00 H ATOM 308 HB3 SER A 22 -12.503 -9.955 0.754 1.00 0.00 H ATOM 309 HG SER A 22 -11.443 -9.695 -1.798 1.00 0.00 H ATOM 310 N SER A 23 -11.255 -6.287 1.455 1.00 0.00 N ATOM 311 CA SER A 23 -12.099 -5.112 1.818 1.00 0.00 C ATOM 312 C SER A 23 -12.550 -4.367 0.556 1.00 0.00 C ATOM 313 O SER A 23 -12.178 -4.704 -0.551 1.00 0.00 O ATOM 314 CB SER A 23 -11.295 -4.162 2.709 1.00 0.00 C ATOM 315 OG SER A 23 -12.190 -3.345 3.453 1.00 0.00 O ATOM 316 H SER A 23 -10.277 -6.212 1.481 1.00 0.00 H ATOM 317 HA SER A 23 -12.970 -5.453 2.358 1.00 0.00 H ATOM 318 HB2 SER A 23 -10.687 -4.731 3.390 1.00 0.00 H ATOM 319 HB3 SER A 23 -10.656 -3.544 2.096 1.00 0.00 H ATOM 320 HG SER A 23 -11.840 -2.451 3.458 1.00 0.00 H ATOM 321 N LYS A 24 -13.353 -3.354 0.731 1.00 0.00 N ATOM 322 CA LYS A 24 -13.853 -2.568 -0.431 1.00 0.00 C ATOM 323 C LYS A 24 -12.693 -1.872 -1.149 1.00 0.00 C ATOM 324 O LYS A 24 -11.836 -1.260 -0.539 1.00 0.00 O ATOM 325 CB LYS A 24 -14.845 -1.520 0.073 1.00 0.00 C ATOM 326 CG LYS A 24 -15.492 -0.809 -1.115 1.00 0.00 C ATOM 327 CD LYS A 24 -16.571 0.151 -0.609 1.00 0.00 C ATOM 328 CE LYS A 24 -17.241 0.840 -1.799 1.00 0.00 C ATOM 329 NZ LYS A 24 -16.263 1.744 -2.467 1.00 0.00 N ATOM 330 H LYS A 24 -13.636 -3.112 1.638 1.00 0.00 H ATOM 331 HA LYS A 24 -14.353 -3.228 -1.121 1.00 0.00 H ATOM 332 HB2 LYS A 24 -15.609 -2.008 0.660 1.00 0.00 H ATOM 333 HB3 LYS A 24 -14.326 -0.798 0.686 1.00 0.00 H ATOM 334 HG2 LYS A 24 -14.738 -0.252 -1.654 1.00 0.00 H ATOM 335 HG3 LYS A 24 -15.940 -1.538 -1.773 1.00 0.00 H ATOM 336 HD2 LYS A 24 -17.310 -0.404 -0.049 1.00 0.00 H ATOM 337 HD3 LYS A 24 -16.121 0.896 0.029 1.00 0.00 H ATOM 338 HE2 LYS A 24 -17.581 0.094 -2.501 1.00 0.00 H ATOM 339 HE3 LYS A 24 -18.085 1.417 -1.452 1.00 0.00 H ATOM 340 HZ1 LYS A 24 -15.609 2.132 -1.759 1.00 0.00 H ATOM 341 HZ2 LYS A 24 -16.771 2.523 -2.931 1.00 0.00 H ATOM 342 HZ3 LYS A 24 -15.727 1.207 -3.180 1.00 0.00 H ATOM 343 N VAL A 25 -12.671 -1.962 -2.454 1.00 0.00 N ATOM 344 CA VAL A 25 -11.584 -1.314 -3.241 1.00 0.00 C ATOM 345 C VAL A 25 -12.073 0.037 -3.767 1.00 0.00 C ATOM 346 O VAL A 25 -13.122 0.140 -4.374 1.00 0.00 O ATOM 347 CB VAL A 25 -11.214 -2.219 -4.418 1.00 0.00 C ATOM 348 CG1 VAL A 25 -10.252 -1.485 -5.359 1.00 0.00 C ATOM 349 CG2 VAL A 25 -10.539 -3.486 -3.887 1.00 0.00 C ATOM 350 H VAL A 25 -13.376 -2.459 -2.918 1.00 0.00 H ATOM 351 HA VAL A 25 -10.714 -1.165 -2.617 1.00 0.00 H ATOM 352 HB VAL A 25 -12.109 -2.486 -4.960 1.00 0.00 H ATOM 353 HG11 VAL A 25 -9.496 -0.978 -4.777 1.00 0.00 H ATOM 354 HG12 VAL A 25 -10.802 -0.761 -5.943 1.00 0.00 H ATOM 355 HG13 VAL A 25 -9.781 -2.196 -6.021 1.00 0.00 H ATOM 356 HG21 VAL A 25 -9.710 -3.212 -3.253 1.00 0.00 H ATOM 357 HG22 VAL A 25 -10.179 -4.076 -4.716 1.00 0.00 H ATOM 358 HG23 VAL A 25 -11.253 -4.061 -3.317 1.00 0.00 H ATOM 359 N ILE A 26 -11.308 1.072 -3.538 1.00 0.00 N ATOM 360 CA ILE A 26 -11.692 2.433 -4.018 1.00 0.00 C ATOM 361 C ILE A 26 -10.832 2.805 -5.229 1.00 0.00 C ATOM 362 O ILE A 26 -11.018 3.838 -5.842 1.00 0.00 O ATOM 363 CB ILE A 26 -11.469 3.441 -2.883 1.00 0.00 C ATOM 364 CG1 ILE A 26 -10.010 3.377 -2.403 1.00 0.00 C ATOM 365 CG2 ILE A 26 -12.401 3.097 -1.719 1.00 0.00 C ATOM 366 CD1 ILE A 26 -9.736 4.535 -1.439 1.00 0.00 C ATOM 367 H ILE A 26 -10.468 0.953 -3.050 1.00 0.00 H ATOM 368 HA ILE A 26 -12.735 2.446 -4.304 1.00 0.00 H ATOM 369 HB ILE A 26 -11.691 4.437 -3.237 1.00 0.00 H ATOM 370 HG12 ILE A 26 -9.840 2.439 -1.895 1.00 0.00 H ATOM 371 HG13 ILE A 26 -9.343 3.454 -3.247 1.00 0.00 H ATOM 372 HG21 ILE A 26 -12.334 3.866 -0.963 1.00 0.00 H ATOM 373 HG22 ILE A 26 -12.111 2.148 -1.293 1.00 0.00 H ATOM 374 HG23 ILE A 26 -13.418 3.034 -2.078 1.00 0.00 H ATOM 375 HD11 ILE A 26 -9.659 5.456 -1.996 1.00 0.00 H ATOM 376 HD12 ILE A 26 -8.809 4.354 -0.914 1.00 0.00 H ATOM 377 HD13 ILE A 26 -10.543 4.612 -0.726 1.00 0.00 H ATOM 378 N GLY A 27 -9.888 1.973 -5.582 1.00 0.00 N ATOM 379 CA GLY A 27 -9.024 2.301 -6.753 1.00 0.00 C ATOM 380 C GLY A 27 -7.855 1.315 -6.850 1.00 0.00 C ATOM 381 O GLY A 27 -7.916 0.206 -6.357 1.00 0.00 O ATOM 382 H GLY A 27 -9.746 1.143 -5.078 1.00 0.00 H ATOM 383 HA2 GLY A 27 -9.613 2.247 -7.655 1.00 0.00 H ATOM 384 HA3 GLY A 27 -8.635 3.300 -6.637 1.00 0.00 H ATOM 385 N SER A 28 -6.790 1.717 -7.496 1.00 0.00 N ATOM 386 CA SER A 28 -5.611 0.813 -7.643 1.00 0.00 C ATOM 387 C SER A 28 -4.355 1.649 -7.907 1.00 0.00 C ATOM 388 O SER A 28 -4.436 2.816 -8.240 1.00 0.00 O ATOM 389 CB SER A 28 -5.835 -0.137 -8.820 1.00 0.00 C ATOM 390 OG SER A 28 -5.862 0.612 -10.027 1.00 0.00 O ATOM 391 H SER A 28 -6.768 2.614 -7.889 1.00 0.00 H ATOM 392 HA SER A 28 -5.478 0.242 -6.737 1.00 0.00 H ATOM 393 HB2 SER A 28 -5.029 -0.852 -8.866 1.00 0.00 H ATOM 394 HB3 SER A 28 -6.772 -0.661 -8.687 1.00 0.00 H ATOM 395 HG SER A 28 -5.004 1.032 -10.135 1.00 0.00 H ATOM 396 N LEU A 29 -3.194 1.054 -7.761 1.00 0.00 N ATOM 397 CA LEU A 29 -1.914 1.798 -7.997 1.00 0.00 C ATOM 398 C LEU A 29 -1.043 1.037 -8.996 1.00 0.00 C ATOM 399 O LEU A 29 -1.073 -0.176 -9.077 1.00 0.00 O ATOM 400 CB LEU A 29 -1.157 1.940 -6.675 1.00 0.00 C ATOM 401 CG LEU A 29 -1.989 2.771 -5.689 1.00 0.00 C ATOM 402 CD1 LEU A 29 -1.270 2.817 -4.337 1.00 0.00 C ATOM 403 CD2 LEU A 29 -2.178 4.204 -6.226 1.00 0.00 C ATOM 404 H LEU A 29 -3.164 0.113 -7.492 1.00 0.00 H ATOM 405 HA LEU A 29 -2.119 2.778 -8.399 1.00 0.00 H ATOM 406 HB2 LEU A 29 -0.982 0.959 -6.258 1.00 0.00 H ATOM 407 HB3 LEU A 29 -0.212 2.431 -6.850 1.00 0.00 H ATOM 408 HG LEU A 29 -2.956 2.305 -5.560 1.00 0.00 H ATOM 409 HD11 LEU A 29 -0.261 3.179 -4.477 1.00 0.00 H ATOM 410 HD12 LEU A 29 -1.240 1.825 -3.910 1.00 0.00 H ATOM 411 HD13 LEU A 29 -1.800 3.481 -3.670 1.00 0.00 H ATOM 412 HD21 LEU A 29 -3.039 4.235 -6.878 1.00 0.00 H ATOM 413 HD22 LEU A 29 -1.299 4.509 -6.777 1.00 0.00 H ATOM 414 HD23 LEU A 29 -2.336 4.885 -5.402 1.00 0.00 H ATOM 415 N SER A 30 -0.273 1.759 -9.762 1.00 0.00 N ATOM 416 CA SER A 30 0.606 1.120 -10.779 1.00 0.00 C ATOM 417 C SER A 30 1.797 0.434 -10.105 1.00 0.00 C ATOM 418 O SER A 30 2.190 0.768 -9.003 1.00 0.00 O ATOM 419 CB SER A 30 1.115 2.190 -11.741 1.00 0.00 C ATOM 420 OG SER A 30 0.071 2.550 -12.633 1.00 0.00 O ATOM 421 H SER A 30 -0.281 2.734 -9.675 1.00 0.00 H ATOM 422 HA SER A 30 0.038 0.386 -11.331 1.00 0.00 H ATOM 423 HB2 SER A 30 1.420 3.059 -11.184 1.00 0.00 H ATOM 424 HB3 SER A 30 1.962 1.805 -12.297 1.00 0.00 H ATOM 425 HG SER A 30 -0.586 3.042 -12.136 1.00 0.00 H ATOM 426 N GLY A 31 2.366 -0.529 -10.774 1.00 0.00 N ATOM 427 CA GLY A 31 3.530 -1.268 -10.209 1.00 0.00 C ATOM 428 C GLY A 31 4.722 -0.332 -9.980 1.00 0.00 C ATOM 429 O GLY A 31 4.856 0.705 -10.603 1.00 0.00 O ATOM 430 H GLY A 31 2.020 -0.774 -11.658 1.00 0.00 H ATOM 431 HA2 GLY A 31 3.244 -1.712 -9.267 1.00 0.00 H ATOM 432 HA3 GLY A 31 3.820 -2.047 -10.897 1.00 0.00 H ATOM 433 N ASN A 32 5.593 -0.711 -9.082 1.00 0.00 N ATOM 434 CA ASN A 32 6.796 0.115 -8.776 1.00 0.00 C ATOM 435 C ASN A 32 6.366 1.513 -8.323 1.00 0.00 C ATOM 436 O ASN A 32 7.035 2.496 -8.580 1.00 0.00 O ATOM 437 CB ASN A 32 7.683 0.220 -10.021 1.00 0.00 C ATOM 438 CG ASN A 32 9.060 0.753 -9.619 1.00 0.00 C ATOM 439 OD1 ASN A 32 9.508 0.533 -8.510 1.00 0.00 O ATOM 440 ND2 ASN A 32 9.756 1.449 -10.476 1.00 0.00 N ATOM 441 H ASN A 32 5.453 -1.556 -8.601 1.00 0.00 H ATOM 442 HA ASN A 32 7.353 -0.358 -7.982 1.00 0.00 H ATOM 443 HB2 ASN A 32 7.794 -0.758 -10.468 1.00 0.00 H ATOM 444 HB3 ASN A 32 7.231 0.893 -10.734 1.00 0.00 H ATOM 445 HD21 ASN A 32 9.396 1.625 -11.371 1.00 0.00 H ATOM 446 HD22 ASN A 32 10.638 1.793 -10.225 1.00 0.00 H ATOM 447 N THR A 33 5.256 1.606 -7.638 1.00 0.00 N ATOM 448 CA THR A 33 4.776 2.936 -7.151 1.00 0.00 C ATOM 449 C THR A 33 5.193 3.134 -5.689 1.00 0.00 C ATOM 450 O THR A 33 5.025 2.263 -4.854 1.00 0.00 O ATOM 451 CB THR A 33 3.252 3.003 -7.274 1.00 0.00 C ATOM 452 OG1 THR A 33 2.901 3.033 -8.649 1.00 0.00 O ATOM 453 CG2 THR A 33 2.732 4.268 -6.587 1.00 0.00 C ATOM 454 H THR A 33 4.739 0.799 -7.438 1.00 0.00 H ATOM 455 HA THR A 33 5.211 3.722 -7.751 1.00 0.00 H ATOM 456 HB THR A 33 2.813 2.134 -6.807 1.00 0.00 H ATOM 457 HG1 THR A 33 3.715 3.051 -9.162 1.00 0.00 H ATOM 458 HG21 THR A 33 3.349 5.109 -6.865 1.00 0.00 H ATOM 459 HG22 THR A 33 2.766 4.135 -5.515 1.00 0.00 H ATOM 460 HG23 THR A 33 1.714 4.452 -6.894 1.00 0.00 H ATOM 461 N LYS A 34 5.746 4.277 -5.382 1.00 0.00 N ATOM 462 CA LYS A 34 6.188 4.551 -3.986 1.00 0.00 C ATOM 463 C LYS A 34 4.995 4.980 -3.132 1.00 0.00 C ATOM 464 O LYS A 34 4.257 5.881 -3.486 1.00 0.00 O ATOM 465 CB LYS A 34 7.227 5.674 -4.004 1.00 0.00 C ATOM 466 CG LYS A 34 7.750 5.915 -2.586 1.00 0.00 C ATOM 467 CD LYS A 34 8.844 6.986 -2.617 1.00 0.00 C ATOM 468 CE LYS A 34 9.375 7.208 -1.199 1.00 0.00 C ATOM 469 NZ LYS A 34 10.461 8.226 -1.228 1.00 0.00 N ATOM 470 H LYS A 34 5.874 4.956 -6.076 1.00 0.00 H ATOM 471 HA LYS A 34 6.631 3.660 -3.567 1.00 0.00 H ATOM 472 HB2 LYS A 34 8.047 5.394 -4.649 1.00 0.00 H ATOM 473 HB3 LYS A 34 6.770 6.579 -4.375 1.00 0.00 H ATOM 474 HG2 LYS A 34 6.939 6.250 -1.956 1.00 0.00 H ATOM 475 HG3 LYS A 34 8.158 4.998 -2.191 1.00 0.00 H ATOM 476 HD2 LYS A 34 9.649 6.658 -3.258 1.00 0.00 H ATOM 477 HD3 LYS A 34 8.433 7.910 -2.994 1.00 0.00 H ATOM 478 HE2 LYS A 34 8.574 7.553 -0.563 1.00 0.00 H ATOM 479 HE3 LYS A 34 9.767 6.278 -0.814 1.00 0.00 H ATOM 480 HZ1 LYS A 34 10.321 8.860 -2.040 1.00 0.00 H ATOM 481 HZ2 LYS A 34 11.380 7.751 -1.317 1.00 0.00 H ATOM 482 HZ3 LYS A 34 10.439 8.780 -0.347 1.00 0.00 H ATOM 483 N VAL A 35 4.811 4.346 -1.997 1.00 0.00 N ATOM 484 CA VAL A 35 3.675 4.709 -1.093 1.00 0.00 C ATOM 485 C VAL A 35 4.206 4.956 0.321 1.00 0.00 C ATOM 486 O VAL A 35 5.006 4.200 0.839 1.00 0.00 O ATOM 487 CB VAL A 35 2.648 3.577 -1.077 1.00 0.00 C ATOM 488 CG1 VAL A 35 1.887 3.576 -2.403 1.00 0.00 C ATOM 489 CG2 VAL A 35 3.356 2.232 -0.897 1.00 0.00 C ATOM 490 H VAL A 35 5.430 3.628 -1.735 1.00 0.00 H ATOM 491 HA VAL A 35 3.197 5.615 -1.444 1.00 0.00 H ATOM 492 HB VAL A 35 1.955 3.733 -0.265 1.00 0.00 H ATOM 493 HG11 VAL A 35 2.590 3.632 -3.220 1.00 0.00 H ATOM 494 HG12 VAL A 35 1.226 4.429 -2.437 1.00 0.00 H ATOM 495 HG13 VAL A 35 1.309 2.669 -2.486 1.00 0.00 H ATOM 496 HG21 VAL A 35 3.926 2.243 0.021 1.00 0.00 H ATOM 497 HG22 VAL A 35 4.020 2.059 -1.731 1.00 0.00 H ATOM 498 HG23 VAL A 35 2.619 1.443 -0.854 1.00 0.00 H ATOM 499 N THR A 36 3.772 6.020 0.942 1.00 0.00 N ATOM 500 CA THR A 36 4.248 6.333 2.318 1.00 0.00 C ATOM 501 C THR A 36 3.443 5.523 3.330 1.00 0.00 C ATOM 502 O THR A 36 2.223 5.573 3.356 1.00 0.00 O ATOM 503 CB THR A 36 4.058 7.825 2.588 1.00 0.00 C ATOM 504 OG1 THR A 36 4.685 8.571 1.554 1.00 0.00 O ATOM 505 CG2 THR A 36 4.684 8.193 3.933 1.00 0.00 C ATOM 506 H THR A 36 3.134 6.616 0.500 1.00 0.00 H ATOM 507 HA THR A 36 5.295 6.082 2.405 1.00 0.00 H ATOM 508 HB THR A 36 3.006 8.055 2.611 1.00 0.00 H ATOM 509 HG1 THR A 36 4.309 9.453 1.555 1.00 0.00 H ATOM 510 HG21 THR A 36 4.180 7.656 4.724 1.00 0.00 H ATOM 511 HG22 THR A 36 4.581 9.255 4.098 1.00 0.00 H ATOM 512 HG23 THR A 36 5.731 7.928 3.928 1.00 0.00 H ATOM 513 N ILE A 37 4.130 4.776 4.159 1.00 0.00 N ATOM 514 CA ILE A 37 3.454 3.932 5.185 1.00 0.00 C ATOM 515 C ILE A 37 3.477 4.626 6.546 1.00 0.00 C ATOM 516 O ILE A 37 4.486 5.160 6.974 1.00 0.00 O ATOM 517 CB ILE A 37 4.187 2.592 5.301 1.00 0.00 C ATOM 518 CG1 ILE A 37 4.030 1.811 3.994 1.00 0.00 C ATOM 519 CG2 ILE A 37 3.596 1.775 6.454 1.00 0.00 C ATOM 520 CD1 ILE A 37 4.982 0.612 3.986 1.00 0.00 C ATOM 521 H ILE A 37 5.108 4.765 4.099 1.00 0.00 H ATOM 522 HA ILE A 37 2.430 3.751 4.890 1.00 0.00 H ATOM 523 HB ILE A 37 5.235 2.773 5.492 1.00 0.00 H ATOM 524 HG12 ILE A 37 3.011 1.460 3.909 1.00 0.00 H ATOM 525 HG13 ILE A 37 4.259 2.457 3.161 1.00 0.00 H ATOM 526 HG21 ILE A 37 3.948 0.759 6.388 1.00 0.00 H ATOM 527 HG22 ILE A 37 2.517 1.788 6.388 1.00 0.00 H ATOM 528 HG23 ILE A 37 3.904 2.203 7.396 1.00 0.00 H ATOM 529 HD11 ILE A 37 4.978 0.138 4.957 1.00 0.00 H ATOM 530 HD12 ILE A 37 5.982 0.949 3.754 1.00 0.00 H ATOM 531 HD13 ILE A 37 4.659 -0.097 3.238 1.00 0.00 H ATOM 532 N VAL A 38 2.362 4.595 7.234 1.00 0.00 N ATOM 533 CA VAL A 38 2.271 5.214 8.587 1.00 0.00 C ATOM 534 C VAL A 38 2.137 4.090 9.617 1.00 0.00 C ATOM 535 O VAL A 38 2.178 4.314 10.810 1.00 0.00 O ATOM 536 CB VAL A 38 1.040 6.125 8.648 1.00 0.00 C ATOM 537 CG1 VAL A 38 1.179 7.235 7.605 1.00 0.00 C ATOM 538 CG2 VAL A 38 -0.225 5.312 8.355 1.00 0.00 C ATOM 539 H VAL A 38 1.580 4.140 6.860 1.00 0.00 H ATOM 540 HA VAL A 38 3.161 5.791 8.797 1.00 0.00 H ATOM 541 HB VAL A 38 0.968 6.565 9.632 1.00 0.00 H ATOM 542 HG11 VAL A 38 0.995 6.829 6.621 1.00 0.00 H ATOM 543 HG12 VAL A 38 2.178 7.645 7.644 1.00 0.00 H ATOM 544 HG13 VAL A 38 0.462 8.015 7.813 1.00 0.00 H ATOM 545 HG21 VAL A 38 -0.120 4.811 7.405 1.00 0.00 H ATOM 546 HG22 VAL A 38 -1.077 5.975 8.320 1.00 0.00 H ATOM 547 HG23 VAL A 38 -0.373 4.579 9.135 1.00 0.00 H ATOM 548 N GLY A 39 1.986 2.874 9.160 1.00 0.00 N ATOM 549 CA GLY A 39 1.858 1.739 10.115 1.00 0.00 C ATOM 550 C GLY A 39 1.346 0.491 9.393 1.00 0.00 C ATOM 551 O GLY A 39 1.187 0.472 8.188 1.00 0.00 O ATOM 552 H GLY A 39 1.961 2.710 8.193 1.00 0.00 H ATOM 553 HA2 GLY A 39 2.824 1.529 10.549 1.00 0.00 H ATOM 554 HA3 GLY A 39 1.164 2.006 10.897 1.00 0.00 H ATOM 555 N GLU A 40 1.083 -0.557 10.134 1.00 0.00 N ATOM 556 CA GLU A 40 0.577 -1.822 9.519 1.00 0.00 C ATOM 557 C GLU A 40 -0.483 -2.434 10.430 1.00 0.00 C ATOM 558 O GLU A 40 -0.422 -2.309 11.638 1.00 0.00 O ATOM 559 CB GLU A 40 1.734 -2.810 9.337 1.00 0.00 C ATOM 560 CG GLU A 40 2.394 -3.089 10.691 1.00 0.00 C ATOM 561 CD GLU A 40 3.555 -4.066 10.501 1.00 0.00 C ATOM 562 OE1 GLU A 40 3.689 -4.588 9.406 1.00 0.00 O ATOM 563 OE2 GLU A 40 4.295 -4.267 11.449 1.00 0.00 O ATOM 564 H GLU A 40 1.218 -0.511 11.103 1.00 0.00 H ATOM 565 HA GLU A 40 0.132 -1.606 8.561 1.00 0.00 H ATOM 566 HB2 GLU A 40 1.356 -3.733 8.923 1.00 0.00 H ATOM 567 HB3 GLU A 40 2.464 -2.388 8.666 1.00 0.00 H ATOM 568 HG2 GLU A 40 2.764 -2.164 11.109 1.00 0.00 H ATOM 569 HG3 GLU A 40 1.670 -3.525 11.364 1.00 0.00 H ATOM 570 N GLU A 41 -1.462 -3.089 9.864 1.00 0.00 N ATOM 571 CA GLU A 41 -2.535 -3.699 10.706 1.00 0.00 C ATOM 572 C GLU A 41 -3.023 -5.004 10.074 1.00 0.00 C ATOM 573 O GLU A 41 -3.510 -5.030 8.961 1.00 0.00 O ATOM 574 CB GLU A 41 -3.707 -2.721 10.815 1.00 0.00 C ATOM 575 CG GLU A 41 -3.271 -1.451 11.567 1.00 0.00 C ATOM 576 CD GLU A 41 -2.566 -0.486 10.607 1.00 0.00 C ATOM 577 OE1 GLU A 41 -2.355 -0.864 9.465 1.00 0.00 O ATOM 578 OE2 GLU A 41 -2.249 0.614 11.031 1.00 0.00 O ATOM 579 H GLU A 41 -1.498 -3.173 8.887 1.00 0.00 H ATOM 580 HA GLU A 41 -2.151 -3.907 11.695 1.00 0.00 H ATOM 581 HB2 GLU A 41 -4.044 -2.459 9.823 1.00 0.00 H ATOM 582 HB3 GLU A 41 -4.515 -3.194 11.353 1.00 0.00 H ATOM 583 HG2 GLU A 41 -4.142 -0.968 11.982 1.00 0.00 H ATOM 584 HG3 GLU A 41 -2.594 -1.716 12.367 1.00 0.00 H ATOM 585 N GLY A 42 -2.902 -6.087 10.794 1.00 0.00 N ATOM 586 CA GLY A 42 -3.361 -7.405 10.269 1.00 0.00 C ATOM 587 C GLY A 42 -2.441 -7.872 9.141 1.00 0.00 C ATOM 588 O GLY A 42 -2.867 -8.550 8.227 1.00 0.00 O ATOM 589 H GLY A 42 -2.512 -6.031 11.691 1.00 0.00 H ATOM 590 HA2 GLY A 42 -3.338 -8.131 11.069 1.00 0.00 H ATOM 591 HA3 GLY A 42 -4.369 -7.317 9.894 1.00 0.00 H ATOM 592 N ALA A 43 -1.186 -7.513 9.198 1.00 0.00 N ATOM 593 CA ALA A 43 -0.226 -7.932 8.130 1.00 0.00 C ATOM 594 C ALA A 43 -0.438 -7.055 6.892 1.00 0.00 C ATOM 595 O ALA A 43 0.084 -7.327 5.825 1.00 0.00 O ATOM 596 CB ALA A 43 -0.446 -9.417 7.775 1.00 0.00 C ATOM 597 H ALA A 43 -0.873 -6.962 9.947 1.00 0.00 H ATOM 598 HA ALA A 43 0.782 -7.795 8.493 1.00 0.00 H ATOM 599 HB1 ALA A 43 0.487 -9.855 7.454 1.00 0.00 H ATOM 600 HB2 ALA A 43 -1.174 -9.506 6.979 1.00 0.00 H ATOM 601 HB3 ALA A 43 -0.807 -9.946 8.646 1.00 0.00 H ATOM 602 N PHE A 44 -1.203 -6.002 7.034 1.00 0.00 N ATOM 603 CA PHE A 44 -1.468 -5.086 5.881 1.00 0.00 C ATOM 604 C PHE A 44 -0.844 -3.724 6.165 1.00 0.00 C ATOM 605 O PHE A 44 -1.016 -3.156 7.226 1.00 0.00 O ATOM 606 CB PHE A 44 -2.978 -4.920 5.700 1.00 0.00 C ATOM 607 CG PHE A 44 -3.596 -6.256 5.365 1.00 0.00 C ATOM 608 CD1 PHE A 44 -3.640 -6.695 4.037 1.00 0.00 C ATOM 609 CD2 PHE A 44 -4.124 -7.057 6.386 1.00 0.00 C ATOM 610 CE1 PHE A 44 -4.213 -7.934 3.728 1.00 0.00 C ATOM 611 CE2 PHE A 44 -4.697 -8.296 6.076 1.00 0.00 C ATOM 612 CZ PHE A 44 -4.741 -8.736 4.747 1.00 0.00 C ATOM 613 H PHE A 44 -1.603 -5.812 7.907 1.00 0.00 H ATOM 614 HA PHE A 44 -1.042 -5.490 4.974 1.00 0.00 H ATOM 615 HB2 PHE A 44 -3.411 -4.538 6.612 1.00 0.00 H ATOM 616 HB3 PHE A 44 -3.168 -4.226 4.894 1.00 0.00 H ATOM 617 HD1 PHE A 44 -3.237 -6.075 3.251 1.00 0.00 H ATOM 618 HD2 PHE A 44 -4.090 -6.718 7.411 1.00 0.00 H ATOM 619 HE1 PHE A 44 -4.247 -8.273 2.703 1.00 0.00 H ATOM 620 HE2 PHE A 44 -5.105 -8.914 6.862 1.00 0.00 H ATOM 621 HZ PHE A 44 -5.183 -9.691 4.509 1.00 0.00 H ATOM 622 N TYR A 45 -0.119 -3.198 5.218 1.00 0.00 N ATOM 623 CA TYR A 45 0.528 -1.875 5.417 1.00 0.00 C ATOM 624 C TYR A 45 -0.492 -0.759 5.206 1.00 0.00 C ATOM 625 O TYR A 45 -1.308 -0.810 4.308 1.00 0.00 O ATOM 626 CB TYR A 45 1.673 -1.713 4.412 1.00 0.00 C ATOM 627 CG TYR A 45 2.870 -2.525 4.861 1.00 0.00 C ATOM 628 CD1 TYR A 45 3.513 -2.212 6.065 1.00 0.00 C ATOM 629 CD2 TYR A 45 3.342 -3.584 4.074 1.00 0.00 C ATOM 630 CE1 TYR A 45 4.622 -2.952 6.482 1.00 0.00 C ATOM 631 CE2 TYR A 45 4.454 -4.323 4.493 1.00 0.00 C ATOM 632 CZ TYR A 45 5.094 -4.008 5.696 1.00 0.00 C ATOM 633 OH TYR A 45 6.189 -4.738 6.108 1.00 0.00 O ATOM 634 H TYR A 45 0.003 -3.678 4.374 1.00 0.00 H ATOM 635 HA TYR A 45 0.918 -1.814 6.416 1.00 0.00 H ATOM 636 HB2 TYR A 45 1.342 -2.062 3.443 1.00 0.00 H ATOM 637 HB3 TYR A 45 1.951 -0.672 4.341 1.00 0.00 H ATOM 638 HD1 TYR A 45 3.155 -1.397 6.672 1.00 0.00 H ATOM 639 HD2 TYR A 45 2.847 -3.828 3.147 1.00 0.00 H ATOM 640 HE1 TYR A 45 5.116 -2.708 7.410 1.00 0.00 H ATOM 641 HE2 TYR A 45 4.821 -5.134 3.885 1.00 0.00 H ATOM 642 HH TYR A 45 6.549 -5.191 5.343 1.00 0.00 H ATOM 643 N LYS A 46 -0.441 0.258 6.025 1.00 0.00 N ATOM 644 CA LYS A 46 -1.395 1.393 5.878 1.00 0.00 C ATOM 645 C LYS A 46 -0.679 2.534 5.169 1.00 0.00 C ATOM 646 O LYS A 46 0.324 3.037 5.638 1.00 0.00 O ATOM 647 CB LYS A 46 -1.853 1.856 7.259 1.00 0.00 C ATOM 648 CG LYS A 46 -2.910 2.950 7.102 1.00 0.00 C ATOM 649 CD LYS A 46 -3.423 3.371 8.481 1.00 0.00 C ATOM 650 CE LYS A 46 -4.497 4.449 8.319 1.00 0.00 C ATOM 651 NZ LYS A 46 -5.007 4.850 9.660 1.00 0.00 N ATOM 652 H LYS A 46 0.234 0.279 6.736 1.00 0.00 H ATOM 653 HA LYS A 46 -2.253 1.088 5.296 1.00 0.00 H ATOM 654 HB2 LYS A 46 -2.274 1.019 7.796 1.00 0.00 H ATOM 655 HB3 LYS A 46 -1.010 2.249 7.805 1.00 0.00 H ATOM 656 HG2 LYS A 46 -2.473 3.803 6.604 1.00 0.00 H ATOM 657 HG3 LYS A 46 -3.734 2.573 6.515 1.00 0.00 H ATOM 658 HD2 LYS A 46 -3.844 2.515 8.986 1.00 0.00 H ATOM 659 HD3 LYS A 46 -2.604 3.767 9.064 1.00 0.00 H ATOM 660 HE2 LYS A 46 -4.073 5.310 7.823 1.00 0.00 H ATOM 661 HE3 LYS A 46 -5.311 4.057 7.728 1.00 0.00 H ATOM 662 HZ1 LYS A 46 -4.592 4.233 10.388 1.00 0.00 H ATOM 663 HZ2 LYS A 46 -6.042 4.755 9.680 1.00 0.00 H ATOM 664 HZ3 LYS A 46 -4.744 5.839 9.850 1.00 0.00 H ATOM 665 N ILE A 47 -1.185 2.935 4.030 1.00 0.00 N ATOM 666 CA ILE A 47 -0.541 4.034 3.251 1.00 0.00 C ATOM 667 C ILE A 47 -1.544 5.141 2.965 1.00 0.00 C ATOM 668 O ILE A 47 -2.742 4.956 3.050 1.00 0.00 O ATOM 669 CB ILE A 47 -0.010 3.479 1.930 1.00 0.00 C ATOM 670 CG1 ILE A 47 -1.140 2.760 1.179 1.00 0.00 C ATOM 671 CG2 ILE A 47 1.132 2.504 2.213 1.00 0.00 C ATOM 672 CD1 ILE A 47 -0.672 2.402 -0.233 1.00 0.00 C ATOM 673 H ILE A 47 -1.988 2.500 3.678 1.00 0.00 H ATOM 674 HA ILE A 47 0.279 4.449 3.812 1.00 0.00 H ATOM 675 HB ILE A 47 0.360 4.297 1.327 1.00 0.00 H ATOM 676 HG12 ILE A 47 -1.403 1.857 1.709 1.00 0.00 H ATOM 677 HG13 ILE A 47 -2.002 3.404 1.115 1.00 0.00 H ATOM 678 HG21 ILE A 47 0.836 1.823 2.998 1.00 0.00 H ATOM 679 HG22 ILE A 47 2.005 3.057 2.528 1.00 0.00 H ATOM 680 HG23 ILE A 47 1.362 1.946 1.319 1.00 0.00 H ATOM 681 HD11 ILE A 47 -0.307 3.291 -0.727 1.00 0.00 H ATOM 682 HD12 ILE A 47 -1.499 1.992 -0.793 1.00 0.00 H ATOM 683 HD13 ILE A 47 0.122 1.672 -0.175 1.00 0.00 H ATOM 684 N GLU A 48 -1.047 6.298 2.631 1.00 0.00 N ATOM 685 CA GLU A 48 -1.945 7.456 2.338 1.00 0.00 C ATOM 686 C GLU A 48 -2.293 7.474 0.843 1.00 0.00 C ATOM 687 O GLU A 48 -1.424 7.502 -0.007 1.00 0.00 O ATOM 688 CB GLU A 48 -1.236 8.770 2.731 1.00 0.00 C ATOM 689 CG GLU A 48 0.283 8.561 2.732 1.00 0.00 C ATOM 690 CD GLU A 48 0.734 8.050 1.361 1.00 0.00 C ATOM 691 OE1 GLU A 48 0.662 8.813 0.413 1.00 0.00 O ATOM 692 OE2 GLU A 48 1.147 6.903 1.284 1.00 0.00 O ATOM 693 H GLU A 48 -0.068 6.408 2.579 1.00 0.00 H ATOM 694 HA GLU A 48 -2.859 7.357 2.910 1.00 0.00 H ATOM 695 HB2 GLU A 48 -1.490 9.555 2.031 1.00 0.00 H ATOM 696 HB3 GLU A 48 -1.550 9.065 3.722 1.00 0.00 H ATOM 697 HG2 GLU A 48 0.773 9.499 2.945 1.00 0.00 H ATOM 698 HG3 GLU A 48 0.548 7.839 3.490 1.00 0.00 H ATOM 699 N TYR A 49 -3.564 7.466 0.522 1.00 0.00 N ATOM 700 CA TYR A 49 -3.992 7.491 -0.909 1.00 0.00 C ATOM 701 C TYR A 49 -5.093 8.535 -1.104 1.00 0.00 C ATOM 702 O TYR A 49 -6.148 8.464 -0.502 1.00 0.00 O ATOM 703 CB TYR A 49 -4.516 6.113 -1.305 1.00 0.00 C ATOM 704 CG TYR A 49 -5.069 6.174 -2.709 1.00 0.00 C ATOM 705 CD1 TYR A 49 -4.197 6.255 -3.800 1.00 0.00 C ATOM 706 CD2 TYR A 49 -6.453 6.157 -2.917 1.00 0.00 C ATOM 707 CE1 TYR A 49 -4.710 6.317 -5.101 1.00 0.00 C ATOM 708 CE2 TYR A 49 -6.965 6.219 -4.218 1.00 0.00 C ATOM 709 CZ TYR A 49 -6.094 6.299 -5.309 1.00 0.00 C ATOM 710 OH TYR A 49 -6.597 6.358 -6.592 1.00 0.00 O ATOM 711 H TYR A 49 -4.243 7.448 1.229 1.00 0.00 H ATOM 712 HA TYR A 49 -3.153 7.747 -1.542 1.00 0.00 H ATOM 713 HB2 TYR A 49 -3.706 5.398 -1.267 1.00 0.00 H ATOM 714 HB3 TYR A 49 -5.294 5.814 -0.620 1.00 0.00 H ATOM 715 HD1 TYR A 49 -3.129 6.270 -3.639 1.00 0.00 H ATOM 716 HD2 TYR A 49 -7.125 6.095 -2.074 1.00 0.00 H ATOM 717 HE1 TYR A 49 -4.039 6.382 -5.944 1.00 0.00 H ATOM 718 HE2 TYR A 49 -8.033 6.206 -4.378 1.00 0.00 H ATOM 719 HH TYR A 49 -7.115 7.161 -6.672 1.00 0.00 H ATOM 720 N LYS A 50 -4.846 9.495 -1.957 1.00 0.00 N ATOM 721 CA LYS A 50 -5.854 10.564 -2.238 1.00 0.00 C ATOM 722 C LYS A 50 -6.572 10.976 -0.946 1.00 0.00 C ATOM 723 O LYS A 50 -7.784 11.087 -0.895 1.00 0.00 O ATOM 724 CB LYS A 50 -6.865 10.048 -3.269 1.00 0.00 C ATOM 725 CG LYS A 50 -7.576 11.232 -3.934 1.00 0.00 C ATOM 726 CD LYS A 50 -8.473 10.722 -5.062 1.00 0.00 C ATOM 727 CE LYS A 50 -9.155 11.908 -5.744 1.00 0.00 C ATOM 728 NZ LYS A 50 -10.003 11.416 -6.865 1.00 0.00 N ATOM 729 H LYS A 50 -3.987 9.510 -2.428 1.00 0.00 H ATOM 730 HA LYS A 50 -5.340 11.423 -2.640 1.00 0.00 H ATOM 731 HB2 LYS A 50 -6.344 9.474 -4.022 1.00 0.00 H ATOM 732 HB3 LYS A 50 -7.594 9.421 -2.780 1.00 0.00 H ATOM 733 HG2 LYS A 50 -8.177 11.750 -3.200 1.00 0.00 H ATOM 734 HG3 LYS A 50 -6.842 11.910 -4.342 1.00 0.00 H ATOM 735 HD2 LYS A 50 -7.875 10.184 -5.784 1.00 0.00 H ATOM 736 HD3 LYS A 50 -9.224 10.063 -4.654 1.00 0.00 H ATOM 737 HE2 LYS A 50 -9.772 12.430 -5.028 1.00 0.00 H ATOM 738 HE3 LYS A 50 -8.403 12.581 -6.130 1.00 0.00 H ATOM 739 HZ1 LYS A 50 -9.700 11.865 -7.753 1.00 0.00 H ATOM 740 HZ2 LYS A 50 -10.997 11.655 -6.680 1.00 0.00 H ATOM 741 HZ3 LYS A 50 -9.903 10.383 -6.946 1.00 0.00 H ATOM 742 N GLY A 51 -5.823 11.211 0.096 1.00 0.00 N ATOM 743 CA GLY A 51 -6.438 11.625 1.390 1.00 0.00 C ATOM 744 C GLY A 51 -6.845 10.386 2.190 1.00 0.00 C ATOM 745 O GLY A 51 -6.523 10.250 3.354 1.00 0.00 O ATOM 746 H GLY A 51 -4.850 11.119 0.024 1.00 0.00 H ATOM 747 HA2 GLY A 51 -5.721 12.203 1.957 1.00 0.00 H ATOM 748 HA3 GLY A 51 -7.313 12.228 1.197 1.00 0.00 H ATOM 749 N SER A 52 -7.561 9.484 1.575 1.00 0.00 N ATOM 750 CA SER A 52 -8.007 8.261 2.300 1.00 0.00 C ATOM 751 C SER A 52 -6.836 7.293 2.490 1.00 0.00 C ATOM 752 O SER A 52 -5.962 7.175 1.653 1.00 0.00 O ATOM 753 CB SER A 52 -9.116 7.583 1.496 1.00 0.00 C ATOM 754 OG SER A 52 -10.325 8.309 1.677 1.00 0.00 O ATOM 755 H SER A 52 -7.816 9.619 0.638 1.00 0.00 H ATOM 756 HA SER A 52 -8.393 8.542 3.268 1.00 0.00 H ATOM 757 HB2 SER A 52 -8.856 7.583 0.451 1.00 0.00 H ATOM 758 HB3 SER A 52 -9.241 6.564 1.835 1.00 0.00 H ATOM 759 HG SER A 52 -10.151 9.022 2.298 1.00 0.00 H ATOM 760 N HIS A 53 -6.817 6.598 3.597 1.00 0.00 N ATOM 761 CA HIS A 53 -5.711 5.639 3.866 1.00 0.00 C ATOM 762 C HIS A 53 -6.006 4.299 3.187 1.00 0.00 C ATOM 763 O HIS A 53 -7.005 3.656 3.451 1.00 0.00 O ATOM 764 CB HIS A 53 -5.583 5.432 5.371 1.00 0.00 C ATOM 765 CG HIS A 53 -5.298 6.754 6.029 1.00 0.00 C ATOM 766 ND1 HIS A 53 -4.060 7.371 5.941 1.00 0.00 N ATOM 767 CD2 HIS A 53 -6.081 7.591 6.786 1.00 0.00 C ATOM 768 CE1 HIS A 53 -4.132 8.525 6.627 1.00 0.00 C ATOM 769 NE2 HIS A 53 -5.341 8.709 7.163 1.00 0.00 N ATOM 770 H HIS A 53 -7.533 6.715 4.257 1.00 0.00 H ATOM 771 HA HIS A 53 -4.785 6.039 3.480 1.00 0.00 H ATOM 772 HB2 HIS A 53 -6.505 5.026 5.759 1.00 0.00 H ATOM 773 HB3 HIS A 53 -4.772 4.749 5.572 1.00 0.00 H ATOM 774 HD1 HIS A 53 -3.276 7.028 5.463 1.00 0.00 H ATOM 775 HD2 HIS A 53 -7.112 7.411 7.048 1.00 0.00 H ATOM 776 HE1 HIS A 53 -3.311 9.219 6.734 1.00 0.00 H ATOM 777 N GLY A 54 -5.136 3.882 2.309 1.00 0.00 N ATOM 778 CA GLY A 54 -5.334 2.590 1.590 1.00 0.00 C ATOM 779 C GLY A 54 -4.538 1.483 2.281 1.00 0.00 C ATOM 780 O GLY A 54 -3.488 1.721 2.846 1.00 0.00 O ATOM 781 H GLY A 54 -4.343 4.423 2.118 1.00 0.00 H ATOM 782 HA2 GLY A 54 -6.385 2.329 1.584 1.00 0.00 H ATOM 783 HA3 GLY A 54 -4.986 2.695 0.577 1.00 0.00 H ATOM 784 N TYR A 55 -5.035 0.272 2.234 1.00 0.00 N ATOM 785 CA TYR A 55 -4.328 -0.878 2.880 1.00 0.00 C ATOM 786 C TYR A 55 -3.881 -1.877 1.814 1.00 0.00 C ATOM 787 O TYR A 55 -4.572 -2.121 0.844 1.00 0.00 O ATOM 788 CB TYR A 55 -5.276 -1.568 3.853 1.00 0.00 C ATOM 789 CG TYR A 55 -5.585 -0.628 4.991 1.00 0.00 C ATOM 790 CD1 TYR A 55 -6.629 0.298 4.873 1.00 0.00 C ATOM 791 CD2 TYR A 55 -4.824 -0.680 6.164 1.00 0.00 C ATOM 792 CE1 TYR A 55 -6.911 1.171 5.929 1.00 0.00 C ATOM 793 CE2 TYR A 55 -5.107 0.192 7.221 1.00 0.00 C ATOM 794 CZ TYR A 55 -6.150 1.117 7.103 1.00 0.00 C ATOM 795 OH TYR A 55 -6.429 1.977 8.146 1.00 0.00 O ATOM 796 H TYR A 55 -5.883 0.117 1.769 1.00 0.00 H ATOM 797 HA TYR A 55 -3.461 -0.526 3.420 1.00 0.00 H ATOM 798 HB2 TYR A 55 -6.189 -1.830 3.340 1.00 0.00 H ATOM 799 HB3 TYR A 55 -4.810 -2.461 4.241 1.00 0.00 H ATOM 800 HD1 TYR A 55 -7.214 0.339 3.966 1.00 0.00 H ATOM 801 HD2 TYR A 55 -4.020 -1.395 6.254 1.00 0.00 H ATOM 802 HE1 TYR A 55 -7.716 1.885 5.840 1.00 0.00 H ATOM 803 HE2 TYR A 55 -4.519 0.151 8.126 1.00 0.00 H ATOM 804 HH TYR A 55 -7.338 2.271 8.053 1.00 0.00 H ATOM 805 N VAL A 56 -2.725 -2.462 1.994 1.00 0.00 N ATOM 806 CA VAL A 56 -2.218 -3.457 1.004 1.00 0.00 C ATOM 807 C VAL A 56 -1.530 -4.606 1.741 1.00 0.00 C ATOM 808 O VAL A 56 -1.029 -4.448 2.837 1.00 0.00 O ATOM 809 CB VAL A 56 -1.217 -2.782 0.068 1.00 0.00 C ATOM 810 CG1 VAL A 56 -1.942 -1.732 -0.773 1.00 0.00 C ATOM 811 CG2 VAL A 56 -0.114 -2.106 0.889 1.00 0.00 C ATOM 812 H VAL A 56 -2.191 -2.249 2.787 1.00 0.00 H ATOM 813 HA VAL A 56 -3.040 -3.851 0.424 1.00 0.00 H ATOM 814 HB VAL A 56 -0.780 -3.525 -0.582 1.00 0.00 H ATOM 815 HG11 VAL A 56 -1.250 -1.295 -1.477 1.00 0.00 H ATOM 816 HG12 VAL A 56 -2.334 -0.962 -0.126 1.00 0.00 H ATOM 817 HG13 VAL A 56 -2.754 -2.200 -1.310 1.00 0.00 H ATOM 818 HG21 VAL A 56 0.522 -2.861 1.325 1.00 0.00 H ATOM 819 HG22 VAL A 56 -0.559 -1.512 1.672 1.00 0.00 H ATOM 820 HG23 VAL A 56 0.473 -1.469 0.244 1.00 0.00 H ATOM 821 N ALA A 57 -1.503 -5.764 1.142 1.00 0.00 N ATOM 822 CA ALA A 57 -0.851 -6.934 1.793 1.00 0.00 C ATOM 823 C ALA A 57 0.672 -6.799 1.722 1.00 0.00 C ATOM 824 O ALA A 57 1.229 -6.377 0.727 1.00 0.00 O ATOM 825 CB ALA A 57 -1.291 -8.214 1.080 1.00 0.00 C ATOM 826 H ALA A 57 -1.915 -5.865 0.259 1.00 0.00 H ATOM 827 HA ALA A 57 -1.152 -6.983 2.828 1.00 0.00 H ATOM 828 HB1 ALA A 57 -0.791 -8.284 0.126 1.00 0.00 H ATOM 829 HB2 ALA A 57 -2.359 -8.187 0.924 1.00 0.00 H ATOM 830 HB3 ALA A 57 -1.037 -9.071 1.685 1.00 0.00 H ATOM 831 N LYS A 58 1.346 -7.164 2.778 1.00 0.00 N ATOM 832 CA LYS A 58 2.835 -7.077 2.800 1.00 0.00 C ATOM 833 C LYS A 58 3.426 -8.053 1.776 1.00 0.00 C ATOM 834 O LYS A 58 4.610 -8.042 1.498 1.00 0.00 O ATOM 835 CB LYS A 58 3.321 -7.436 4.206 1.00 0.00 C ATOM 836 CG LYS A 58 2.879 -8.865 4.561 1.00 0.00 C ATOM 837 CD LYS A 58 2.873 -9.043 6.084 1.00 0.00 C ATOM 838 CE LYS A 58 4.217 -8.603 6.664 1.00 0.00 C ATOM 839 NZ LYS A 58 5.324 -9.129 5.813 1.00 0.00 N ATOM 840 H LYS A 58 0.868 -7.502 3.567 1.00 0.00 H ATOM 841 HA LYS A 58 3.142 -6.073 2.557 1.00 0.00 H ATOM 842 HB2 LYS A 58 4.398 -7.377 4.238 1.00 0.00 H ATOM 843 HB3 LYS A 58 2.898 -6.741 4.916 1.00 0.00 H ATOM 844 HG2 LYS A 58 1.884 -9.044 4.176 1.00 0.00 H ATOM 845 HG3 LYS A 58 3.566 -9.573 4.121 1.00 0.00 H ATOM 846 HD2 LYS A 58 2.085 -8.440 6.511 1.00 0.00 H ATOM 847 HD3 LYS A 58 2.701 -10.082 6.324 1.00 0.00 H ATOM 848 HE2 LYS A 58 4.260 -7.524 6.686 1.00 0.00 H ATOM 849 HE3 LYS A 58 4.318 -8.988 7.667 1.00 0.00 H ATOM 850 HZ1 LYS A 58 5.679 -8.371 5.196 1.00 0.00 H ATOM 851 HZ2 LYS A 58 4.970 -9.912 5.228 1.00 0.00 H ATOM 852 HZ3 LYS A 58 6.095 -9.472 6.422 1.00 0.00 H ATOM 853 N GLU A 59 2.606 -8.895 1.218 1.00 0.00 N ATOM 854 CA GLU A 59 3.102 -9.877 0.211 1.00 0.00 C ATOM 855 C GLU A 59 3.478 -9.158 -1.086 1.00 0.00 C ATOM 856 O GLU A 59 4.231 -9.669 -1.894 1.00 0.00 O ATOM 857 CB GLU A 59 1.998 -10.891 -0.080 1.00 0.00 C ATOM 858 CG GLU A 59 1.772 -11.770 1.152 1.00 0.00 C ATOM 859 CD GLU A 59 0.612 -12.732 0.887 1.00 0.00 C ATOM 860 OE1 GLU A 59 0.077 -12.697 -0.210 1.00 0.00 O ATOM 861 OE2 GLU A 59 0.278 -13.488 1.785 1.00 0.00 O ATOM 862 H GLU A 59 1.656 -8.883 1.460 1.00 0.00 H ATOM 863 HA GLU A 59 3.968 -10.390 0.602 1.00 0.00 H ATOM 864 HB2 GLU A 59 1.086 -10.364 -0.315 1.00 0.00 H ATOM 865 HB3 GLU A 59 2.285 -11.509 -0.916 1.00 0.00 H ATOM 866 HG2 GLU A 59 2.669 -12.336 1.359 1.00 0.00 H ATOM 867 HG3 GLU A 59 1.533 -11.147 2.000 1.00 0.00 H ATOM 868 N TYR A 60 2.952 -7.980 -1.299 1.00 0.00 N ATOM 869 CA TYR A 60 3.262 -7.220 -2.551 1.00 0.00 C ATOM 870 C TYR A 60 4.234 -6.083 -2.233 1.00 0.00 C ATOM 871 O TYR A 60 4.942 -5.595 -3.093 1.00 0.00 O ATOM 872 CB TYR A 60 1.963 -6.635 -3.105 1.00 0.00 C ATOM 873 CG TYR A 60 1.009 -7.762 -3.437 1.00 0.00 C ATOM 874 CD1 TYR A 60 1.326 -8.661 -4.460 1.00 0.00 C ATOM 875 CD2 TYR A 60 -0.185 -7.912 -2.716 1.00 0.00 C ATOM 876 CE1 TYR A 60 0.453 -9.710 -4.766 1.00 0.00 C ATOM 877 CE2 TYR A 60 -1.059 -8.963 -3.024 1.00 0.00 C ATOM 878 CZ TYR A 60 -0.740 -9.862 -4.049 1.00 0.00 C ATOM 879 OH TYR A 60 -1.599 -10.898 -4.353 1.00 0.00 O ATOM 880 H TYR A 60 2.342 -7.595 -0.636 1.00 0.00 H ATOM 881 HA TYR A 60 3.703 -7.875 -3.289 1.00 0.00 H ATOM 882 HB2 TYR A 60 1.517 -5.988 -2.364 1.00 0.00 H ATOM 883 HB3 TYR A 60 2.174 -6.067 -3.999 1.00 0.00 H ATOM 884 HD1 TYR A 60 2.246 -8.546 -5.012 1.00 0.00 H ATOM 885 HD2 TYR A 60 -0.431 -7.218 -1.927 1.00 0.00 H ATOM 886 HE1 TYR A 60 0.699 -10.403 -5.557 1.00 0.00 H ATOM 887 HE2 TYR A 60 -1.979 -9.082 -2.470 1.00 0.00 H ATOM 888 HH TYR A 60 -1.213 -11.402 -5.073 1.00 0.00 H ATOM 889 N ILE A 61 4.268 -5.650 -1.000 1.00 0.00 N ATOM 890 CA ILE A 61 5.187 -4.537 -0.612 1.00 0.00 C ATOM 891 C ILE A 61 6.467 -5.109 -0.006 1.00 0.00 C ATOM 892 O ILE A 61 6.433 -5.946 0.876 1.00 0.00 O ATOM 893 CB ILE A 61 4.491 -3.632 0.411 1.00 0.00 C ATOM 894 CG1 ILE A 61 3.434 -2.779 -0.301 1.00 0.00 C ATOM 895 CG2 ILE A 61 5.515 -2.708 1.087 1.00 0.00 C ATOM 896 CD1 ILE A 61 2.396 -3.676 -0.981 1.00 0.00 C ATOM 897 H ILE A 61 3.683 -6.058 -0.326 1.00 0.00 H ATOM 898 HA ILE A 61 5.439 -3.952 -1.486 1.00 0.00 H ATOM 899 HB ILE A 61 4.015 -4.243 1.161 1.00 0.00 H ATOM 900 HG12 ILE A 61 2.943 -2.144 0.422 1.00 0.00 H ATOM 901 HG13 ILE A 61 3.917 -2.163 -1.046 1.00 0.00 H ATOM 902 HG21 ILE A 61 5.000 -1.896 1.575 1.00 0.00 H ATOM 903 HG22 ILE A 61 6.193 -2.313 0.343 1.00 0.00 H ATOM 904 HG23 ILE A 61 6.076 -3.269 1.820 1.00 0.00 H ATOM 905 HD11 ILE A 61 2.220 -4.556 -0.379 1.00 0.00 H ATOM 906 HD12 ILE A 61 2.759 -3.971 -1.954 1.00 0.00 H ATOM 907 HD13 ILE A 61 1.472 -3.130 -1.095 1.00 0.00 H ATOM 908 N LYS A 62 7.599 -4.646 -0.473 1.00 0.00 N ATOM 909 CA LYS A 62 8.904 -5.137 0.063 1.00 0.00 C ATOM 910 C LYS A 62 9.837 -3.953 0.311 1.00 0.00 C ATOM 911 O LYS A 62 9.418 -2.805 0.338 1.00 0.00 O ATOM 912 CB LYS A 62 9.552 -6.099 -0.943 1.00 0.00 C ATOM 913 CG LYS A 62 9.933 -5.352 -2.230 1.00 0.00 C ATOM 914 CD LYS A 62 10.497 -6.351 -3.243 1.00 0.00 C ATOM 915 CE LYS A 62 10.874 -5.621 -4.535 1.00 0.00 C ATOM 916 NZ LYS A 62 12.019 -4.702 -4.274 1.00 0.00 N ATOM 917 H LYS A 62 7.590 -3.964 -1.180 1.00 0.00 H ATOM 918 HA LYS A 62 8.746 -5.657 0.998 1.00 0.00 H ATOM 919 HB2 LYS A 62 10.441 -6.527 -0.502 1.00 0.00 H ATOM 920 HB3 LYS A 62 8.856 -6.889 -1.182 1.00 0.00 H ATOM 921 HG2 LYS A 62 9.055 -4.876 -2.643 1.00 0.00 H ATOM 922 HG3 LYS A 62 10.682 -4.606 -2.014 1.00 0.00 H ATOM 923 HD2 LYS A 62 11.376 -6.825 -2.828 1.00 0.00 H ATOM 924 HD3 LYS A 62 9.753 -7.102 -3.461 1.00 0.00 H ATOM 925 HE2 LYS A 62 11.156 -6.342 -5.287 1.00 0.00 H ATOM 926 HE3 LYS A 62 10.028 -5.050 -4.884 1.00 0.00 H ATOM 927 HZ1 LYS A 62 12.183 -4.635 -3.250 1.00 0.00 H ATOM 928 HZ2 LYS A 62 11.799 -3.758 -4.650 1.00 0.00 H ATOM 929 HZ3 LYS A 62 12.873 -5.072 -4.741 1.00 0.00 H ATOM 930 N ASP A 63 11.102 -4.244 0.495 1.00 0.00 N ATOM 931 CA ASP A 63 12.122 -3.182 0.750 1.00 0.00 C ATOM 932 C ASP A 63 11.754 -2.395 2.010 1.00 0.00 C ATOM 933 O ASP A 63 12.324 -2.594 3.064 1.00 0.00 O ATOM 934 CB ASP A 63 12.204 -2.219 -0.445 1.00 0.00 C ATOM 935 CG ASP A 63 12.893 -2.905 -1.625 1.00 0.00 C ATOM 936 OD1 ASP A 63 13.522 -3.926 -1.407 1.00 0.00 O ATOM 937 OD2 ASP A 63 12.781 -2.393 -2.727 1.00 0.00 O ATOM 938 H ASP A 63 11.385 -5.184 0.467 1.00 0.00 H ATOM 939 HA ASP A 63 13.085 -3.650 0.894 1.00 0.00 H ATOM 940 HB2 ASP A 63 11.214 -1.916 -0.740 1.00 0.00 H ATOM 941 HB3 ASP A 63 12.773 -1.346 -0.161 1.00 0.00 H ATOM 942 N ILE A 64 10.818 -1.495 1.896 1.00 0.00 N ATOM 943 CA ILE A 64 10.403 -0.669 3.068 1.00 0.00 C ATOM 944 C ILE A 64 11.612 0.082 3.628 1.00 0.00 C ATOM 945 O ILE A 64 12.286 -0.382 4.528 1.00 0.00 O ATOM 946 CB ILE A 64 9.788 -1.556 4.160 1.00 0.00 C ATOM 947 CG1 ILE A 64 8.513 -2.208 3.619 1.00 0.00 C ATOM 948 CG2 ILE A 64 9.436 -0.690 5.373 1.00 0.00 C ATOM 949 CD1 ILE A 64 8.023 -3.274 4.600 1.00 0.00 C ATOM 950 H ILE A 64 10.389 -1.352 1.026 1.00 0.00 H ATOM 951 HA ILE A 64 9.669 0.049 2.746 1.00 0.00 H ATOM 952 HB ILE A 64 10.491 -2.320 4.456 1.00 0.00 H ATOM 953 HG12 ILE A 64 7.749 -1.454 3.495 1.00 0.00 H ATOM 954 HG13 ILE A 64 8.722 -2.668 2.665 1.00 0.00 H ATOM 955 HG21 ILE A 64 8.794 -1.244 6.039 1.00 0.00 H ATOM 956 HG22 ILE A 64 8.927 0.203 5.040 1.00 0.00 H ATOM 957 HG23 ILE A 64 10.342 -0.414 5.893 1.00 0.00 H ATOM 958 HD11 ILE A 64 7.696 -2.799 5.513 1.00 0.00 H ATOM 959 HD12 ILE A 64 8.829 -3.960 4.820 1.00 0.00 H ATOM 960 HD13 ILE A 64 7.199 -3.816 4.161 1.00 0.00 H