USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 575 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0.00864 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 CYS SG : rot 180:sc= 0.0319 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -175:sc= 1.82 (180deg=1.64) USER MOD Single : A 111 ASN : amide:sc=-0.00284 X(o=-0.0028,f=-0.26) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0.103 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 119 GLN : amide:sc= 0.88 K(o=0.88,f=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot 180:sc= 0 USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 176:sc= 0 (180deg=-0.0276) USER MOD Single : A 132 HIS : no HD1:sc= 0.831 K(o=0.83,f=-7.6!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 MET CE :methyl 174:sc= -0.0104 (180deg=-0.0731) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.0076) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 -12.644 -0.483 -1.713 1.00 0.00 N ATOM 2 CA GLY A 78 -12.456 0.965 -1.940 1.00 0.00 C ATOM 3 C GLY A 78 -11.052 1.405 -1.557 1.00 0.00 C ATOM 4 O GLY A 78 -10.510 0.954 -0.546 1.00 0.00 O ATOM 0 HA2 GLY A 78 -12.639 1.198 -2.989 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -13.187 1.525 -1.357 1.00 0.00 H new ATOM 10 N SER A 79 -10.447 2.283 -2.363 1.00 0.00 N ATOM 11 CA SER A 79 -9.092 2.828 -2.146 1.00 0.00 C ATOM 12 C SER A 79 -8.955 3.619 -0.832 1.00 0.00 C ATOM 13 O SER A 79 -9.912 4.237 -0.356 1.00 0.00 O ATOM 14 CB SER A 79 -8.699 3.735 -3.321 1.00 0.00 C ATOM 15 OG SER A 79 -8.781 3.027 -4.549 1.00 0.00 O ATOM 0 H SER A 79 -10.892 2.647 -3.206 1.00 0.00 H new ATOM 0 HA SER A 79 -8.423 1.970 -2.077 1.00 0.00 H new ATOM 0 HB2 SER A 79 -9.356 4.604 -3.352 1.00 0.00 H new ATOM 0 HB3 SER A 79 -7.685 4.107 -3.177 1.00 0.00 H new ATOM 0 HG SER A 79 -8.529 3.621 -5.287 1.00 0.00 H new ATOM 21 N SER A 80 -7.745 3.639 -0.262 1.00 0.00 N ATOM 22 CA SER A 80 -7.435 4.280 1.033 1.00 0.00 C ATOM 23 C SER A 80 -7.478 5.821 1.030 1.00 0.00 C ATOM 24 O SER A 80 -7.503 6.434 2.100 1.00 0.00 O ATOM 25 CB SER A 80 -6.038 3.841 1.503 1.00 0.00 C ATOM 26 OG SER A 80 -5.924 2.425 1.525 1.00 0.00 O ATOM 0 H SER A 80 -6.931 3.201 -0.694 1.00 0.00 H new ATOM 0 HA SER A 80 -8.225 3.950 1.707 1.00 0.00 H new ATOM 0 HB2 SER A 80 -5.281 4.259 0.840 1.00 0.00 H new ATOM 0 HB3 SER A 80 -5.845 4.239 2.499 1.00 0.00 H new ATOM 0 HG SER A 80 -5.026 2.174 1.826 1.00 0.00 H new ATOM 32 N GLY A 81 -7.461 6.462 -0.147 1.00 0.00 N ATOM 33 CA GLY A 81 -7.417 7.927 -0.301 1.00 0.00 C ATOM 34 C GLY A 81 -6.072 8.574 0.083 1.00 0.00 C ATOM 35 O GLY A 81 -5.999 9.791 0.270 1.00 0.00 O ATOM 0 H GLY A 81 -7.478 5.968 -1.039 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -7.642 8.177 -1.338 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -8.204 8.367 0.311 1.00 0.00 H new ATOM 39 N SER A 82 -5.017 7.766 0.236 1.00 0.00 N ATOM 40 CA SER A 82 -3.655 8.172 0.619 1.00 0.00 C ATOM 41 C SER A 82 -2.902 8.943 -0.481 1.00 0.00 C ATOM 42 O SER A 82 -3.293 8.957 -1.651 1.00 0.00 O ATOM 43 CB SER A 82 -2.865 6.919 1.036 1.00 0.00 C ATOM 44 OG SER A 82 -2.941 5.895 0.051 1.00 0.00 O ATOM 0 H SER A 82 -5.091 6.759 0.089 1.00 0.00 H new ATOM 0 HA SER A 82 -3.746 8.870 1.452 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.822 7.186 1.203 1.00 0.00 H new ATOM 0 HB3 SER A 82 -3.253 6.543 1.982 1.00 0.00 H new ATOM 0 HG SER A 82 -2.427 5.116 0.349 1.00 0.00 H new ATOM 50 N SER A 83 -1.774 9.553 -0.103 1.00 0.00 N ATOM 51 CA SER A 83 -0.831 10.254 -0.992 1.00 0.00 C ATOM 52 C SER A 83 0.613 10.124 -0.474 1.00 0.00 C ATOM 53 O SER A 83 0.843 9.712 0.669 1.00 0.00 O ATOM 54 CB SER A 83 -1.244 11.731 -1.098 1.00 0.00 C ATOM 55 OG SER A 83 -0.591 12.367 -2.187 1.00 0.00 O ATOM 0 H SER A 83 -1.477 9.575 0.873 1.00 0.00 H new ATOM 0 HA SER A 83 -0.864 9.799 -1.982 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.324 11.802 -1.226 1.00 0.00 H new ATOM 0 HB3 SER A 83 -0.999 12.248 -0.170 1.00 0.00 H new ATOM 0 HG SER A 83 -0.872 13.305 -2.234 1.00 0.00 H new ATOM 61 N GLY A 84 1.600 10.468 -1.310 1.00 0.00 N ATOM 62 CA GLY A 84 3.030 10.370 -0.973 1.00 0.00 C ATOM 63 C GLY A 84 3.569 8.927 -0.955 1.00 0.00 C ATOM 64 O GLY A 84 4.427 8.596 -0.133 1.00 0.00 O ATOM 0 H GLY A 84 1.429 10.826 -2.250 1.00 0.00 H new ATOM 0 HA2 GLY A 84 3.604 10.953 -1.693 1.00 0.00 H new ATOM 0 HA3 GLY A 84 3.195 10.821 0.005 1.00 0.00 H new ATOM 68 N PHE A 85 3.023 8.050 -1.808 1.00 0.00 N ATOM 69 CA PHE A 85 3.395 6.631 -1.897 1.00 0.00 C ATOM 70 C PHE A 85 4.717 6.413 -2.667 1.00 0.00 C ATOM 71 O PHE A 85 4.799 6.705 -3.865 1.00 0.00 O ATOM 72 CB PHE A 85 2.235 5.873 -2.558 1.00 0.00 C ATOM 73 CG PHE A 85 2.431 4.370 -2.621 1.00 0.00 C ATOM 74 CD1 PHE A 85 2.166 3.581 -1.486 1.00 0.00 C ATOM 75 CD2 PHE A 85 2.873 3.758 -3.811 1.00 0.00 C ATOM 76 CE1 PHE A 85 2.337 2.185 -1.541 1.00 0.00 C ATOM 77 CE2 PHE A 85 3.043 2.363 -3.866 1.00 0.00 C ATOM 78 CZ PHE A 85 2.774 1.578 -2.732 1.00 0.00 C ATOM 0 H PHE A 85 2.294 8.313 -2.471 1.00 0.00 H new ATOM 0 HA PHE A 85 3.572 6.248 -0.892 1.00 0.00 H new ATOM 0 HB2 PHE A 85 1.317 6.086 -2.010 1.00 0.00 H new ATOM 0 HB3 PHE A 85 2.097 6.253 -3.570 1.00 0.00 H new ATOM 0 HD1 PHE A 85 1.831 4.047 -0.571 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.082 4.361 -4.682 1.00 0.00 H new ATOM 0 HE1 PHE A 85 2.133 1.581 -0.670 1.00 0.00 H new ATOM 0 HE2 PHE A 85 3.380 1.895 -4.779 1.00 0.00 H new ATOM 0 HZ PHE A 85 2.903 0.507 -2.775 1.00 0.00 H new ATOM 88 N ASP A 86 5.739 5.872 -1.990 1.00 0.00 N ATOM 89 CA ASP A 86 7.004 5.394 -2.575 1.00 0.00 C ATOM 90 C ASP A 86 7.700 4.363 -1.655 1.00 0.00 C ATOM 91 O ASP A 86 7.432 4.307 -0.451 1.00 0.00 O ATOM 92 CB ASP A 86 7.946 6.572 -2.902 1.00 0.00 C ATOM 93 CG ASP A 86 8.303 7.459 -1.695 1.00 0.00 C ATOM 94 OD1 ASP A 86 9.233 7.107 -0.933 1.00 0.00 O ATOM 95 OD2 ASP A 86 7.701 8.552 -1.547 1.00 0.00 O ATOM 0 H ASP A 86 5.708 5.749 -0.978 1.00 0.00 H new ATOM 0 HA ASP A 86 6.762 4.889 -3.510 1.00 0.00 H new ATOM 0 HB2 ASP A 86 8.867 6.176 -3.331 1.00 0.00 H new ATOM 0 HB3 ASP A 86 7.479 7.192 -3.667 1.00 0.00 H new ATOM 100 N PHE A 87 8.568 3.525 -2.236 1.00 0.00 N ATOM 101 CA PHE A 87 9.279 2.443 -1.532 1.00 0.00 C ATOM 102 C PHE A 87 10.393 2.958 -0.598 1.00 0.00 C ATOM 103 O PHE A 87 10.981 4.018 -0.843 1.00 0.00 O ATOM 104 CB PHE A 87 9.829 1.434 -2.557 1.00 0.00 C ATOM 105 CG PHE A 87 8.896 0.282 -2.904 1.00 0.00 C ATOM 106 CD1 PHE A 87 7.492 0.429 -2.947 1.00 0.00 C ATOM 107 CD2 PHE A 87 9.459 -0.983 -3.139 1.00 0.00 C ATOM 108 CE1 PHE A 87 6.668 -0.690 -3.179 1.00 0.00 C ATOM 109 CE2 PHE A 87 8.638 -2.103 -3.335 1.00 0.00 C ATOM 110 CZ PHE A 87 7.243 -1.961 -3.354 1.00 0.00 C ATOM 0 H PHE A 87 8.802 3.579 -3.227 1.00 0.00 H new ATOM 0 HA PHE A 87 8.559 1.945 -0.883 1.00 0.00 H new ATOM 0 HB2 PHE A 87 10.074 1.970 -3.474 1.00 0.00 H new ATOM 0 HB3 PHE A 87 10.761 1.021 -2.171 1.00 0.00 H new ATOM 0 HD1 PHE A 87 7.048 1.403 -2.801 1.00 0.00 H new ATOM 0 HD2 PHE A 87 10.533 -1.094 -3.169 1.00 0.00 H new ATOM 0 HE1 PHE A 87 5.595 -0.572 -3.222 1.00 0.00 H new ATOM 0 HE2 PHE A 87 9.082 -3.078 -3.472 1.00 0.00 H new ATOM 0 HZ PHE A 87 6.612 -2.825 -3.503 1.00 0.00 H new ATOM 120 N LYS A 88 10.716 2.189 0.458 1.00 0.00 N ATOM 121 CA LYS A 88 11.579 2.636 1.575 1.00 0.00 C ATOM 122 C LYS A 88 12.582 1.568 2.027 1.00 0.00 C ATOM 123 O LYS A 88 12.292 0.375 1.998 1.00 0.00 O ATOM 124 CB LYS A 88 10.703 3.045 2.781 1.00 0.00 C ATOM 125 CG LYS A 88 9.416 3.808 2.423 1.00 0.00 C ATOM 126 CD LYS A 88 8.616 4.159 3.676 1.00 0.00 C ATOM 127 CE LYS A 88 7.325 4.872 3.262 1.00 0.00 C ATOM 128 NZ LYS A 88 6.477 5.193 4.438 1.00 0.00 N ATOM 0 H LYS A 88 10.384 1.230 0.564 1.00 0.00 H new ATOM 0 HA LYS A 88 12.152 3.485 1.204 1.00 0.00 H new ATOM 0 HB2 LYS A 88 10.432 2.146 3.335 1.00 0.00 H new ATOM 0 HB3 LYS A 88 11.300 3.664 3.451 1.00 0.00 H new ATOM 0 HG2 LYS A 88 9.669 4.720 1.882 1.00 0.00 H new ATOM 0 HG3 LYS A 88 8.804 3.201 1.756 1.00 0.00 H new ATOM 0 HD2 LYS A 88 8.383 3.255 4.239 1.00 0.00 H new ATOM 0 HD3 LYS A 88 9.206 4.799 4.332 1.00 0.00 H new ATOM 0 HE2 LYS A 88 7.571 5.790 2.728 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.766 4.241 2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.612 5.675 4.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.222 4.314 4.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 7.002 5.815 5.085 1.00 0.00 H new ATOM 142 N ALA A 89 13.756 1.989 2.494 1.00 0.00 N ATOM 143 CA ALA A 89 14.774 1.089 3.046 1.00 0.00 C ATOM 144 C ALA A 89 14.238 0.294 4.258 1.00 0.00 C ATOM 145 O ALA A 89 13.621 0.864 5.164 1.00 0.00 O ATOM 146 CB ALA A 89 16.015 1.914 3.407 1.00 0.00 C ATOM 0 H ALA A 89 14.032 2.971 2.501 1.00 0.00 H new ATOM 0 HA ALA A 89 15.044 0.346 2.296 1.00 0.00 H new ATOM 0 HB1 ALA A 89 16.781 1.257 3.819 1.00 0.00 H new ATOM 0 HB2 ALA A 89 16.400 2.403 2.512 1.00 0.00 H new ATOM 0 HB3 ALA A 89 15.748 2.669 4.147 1.00 0.00 H new ATOM 152 N GLY A 90 14.467 -1.024 4.276 1.00 0.00 N ATOM 153 CA GLY A 90 13.992 -1.933 5.329 1.00 0.00 C ATOM 154 C GLY A 90 12.482 -2.235 5.324 1.00 0.00 C ATOM 155 O GLY A 90 11.995 -2.887 6.249 1.00 0.00 O ATOM 0 H GLY A 90 14.998 -1.499 3.546 1.00 0.00 H new ATOM 0 HA2 GLY A 90 14.532 -2.876 5.240 1.00 0.00 H new ATOM 0 HA3 GLY A 90 14.255 -1.506 6.297 1.00 0.00 H new ATOM 159 N GLU A 91 11.729 -1.774 4.322 1.00 0.00 N ATOM 160 CA GLU A 91 10.284 -2.013 4.188 1.00 0.00 C ATOM 161 C GLU A 91 9.979 -3.467 3.782 1.00 0.00 C ATOM 162 O GLU A 91 10.688 -4.050 2.959 1.00 0.00 O ATOM 163 CB GLU A 91 9.749 -1.026 3.142 1.00 0.00 C ATOM 164 CG GLU A 91 8.225 -0.946 3.034 1.00 0.00 C ATOM 165 CD GLU A 91 7.790 0.173 2.069 1.00 0.00 C ATOM 166 OE1 GLU A 91 8.427 0.350 1.003 1.00 0.00 O ATOM 167 OE2 GLU A 91 6.801 0.882 2.381 1.00 0.00 O ATOM 0 H GLU A 91 12.113 -1.211 3.563 1.00 0.00 H new ATOM 0 HA GLU A 91 9.794 -1.857 5.149 1.00 0.00 H new ATOM 0 HB2 GLU A 91 10.132 -0.033 3.375 1.00 0.00 H new ATOM 0 HB3 GLU A 91 10.151 -1.302 2.167 1.00 0.00 H new ATOM 0 HG2 GLU A 91 7.832 -1.902 2.687 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.797 -0.765 4.020 1.00 0.00 H new ATOM 174 N GLU A 92 8.916 -4.058 4.335 1.00 0.00 N ATOM 175 CA GLU A 92 8.400 -5.371 3.925 1.00 0.00 C ATOM 176 C GLU A 92 7.595 -5.282 2.612 1.00 0.00 C ATOM 177 O GLU A 92 6.738 -4.409 2.441 1.00 0.00 O ATOM 178 CB GLU A 92 7.607 -6.048 5.057 1.00 0.00 C ATOM 179 CG GLU A 92 6.365 -5.319 5.593 1.00 0.00 C ATOM 180 CD GLU A 92 6.714 -4.181 6.572 1.00 0.00 C ATOM 181 OE1 GLU A 92 6.963 -3.036 6.122 1.00 0.00 O ATOM 182 OE2 GLU A 92 6.745 -4.425 7.802 1.00 0.00 O ATOM 0 H GLU A 92 8.380 -3.633 5.092 1.00 0.00 H new ATOM 0 HA GLU A 92 9.258 -6.011 3.720 1.00 0.00 H new ATOM 0 HB2 GLU A 92 7.293 -7.031 4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 92 8.288 -6.210 5.893 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.800 -4.910 4.755 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.717 -6.037 6.095 1.00 0.00 H new ATOM 189 N VAL A 93 7.882 -6.183 1.668 1.00 0.00 N ATOM 190 CA VAL A 93 7.407 -6.142 0.271 1.00 0.00 C ATOM 191 C VAL A 93 7.212 -7.553 -0.311 1.00 0.00 C ATOM 192 O VAL A 93 7.542 -8.555 0.329 1.00 0.00 O ATOM 193 CB VAL A 93 8.387 -5.329 -0.617 1.00 0.00 C ATOM 194 CG1 VAL A 93 8.449 -3.853 -0.209 1.00 0.00 C ATOM 195 CG2 VAL A 93 9.818 -5.888 -0.618 1.00 0.00 C ATOM 0 H VAL A 93 8.473 -6.993 1.857 1.00 0.00 H new ATOM 0 HA VAL A 93 6.436 -5.647 0.276 1.00 0.00 H new ATOM 0 HB VAL A 93 7.978 -5.420 -1.623 1.00 0.00 H new ATOM 0 HG11 VAL A 93 9.147 -3.325 -0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 93 7.459 -3.408 -0.303 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.785 -3.775 0.825 1.00 0.00 H new ATOM 0 HG21 VAL A 93 10.449 -5.272 -1.259 1.00 0.00 H new ATOM 0 HG22 VAL A 93 10.213 -5.878 0.398 1.00 0.00 H new ATOM 0 HG23 VAL A 93 9.809 -6.911 -0.994 1.00 0.00 H new ATOM 205 N LEU A 94 6.698 -7.638 -1.541 1.00 0.00 N ATOM 206 CA LEU A 94 6.632 -8.857 -2.351 1.00 0.00 C ATOM 207 C LEU A 94 7.496 -8.668 -3.611 1.00 0.00 C ATOM 208 O LEU A 94 7.629 -7.556 -4.127 1.00 0.00 O ATOM 209 CB LEU A 94 5.173 -9.135 -2.778 1.00 0.00 C ATOM 210 CG LEU A 94 4.173 -9.737 -1.780 1.00 0.00 C ATOM 211 CD1 LEU A 94 4.536 -11.161 -1.373 1.00 0.00 C ATOM 212 CD2 LEU A 94 3.973 -8.884 -0.538 1.00 0.00 C ATOM 0 H LEU A 94 6.301 -6.828 -2.018 1.00 0.00 H new ATOM 0 HA LEU A 94 6.999 -9.698 -1.763 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.753 -8.191 -3.125 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.211 -9.803 -3.639 1.00 0.00 H new ATOM 0 HG LEU A 94 3.228 -9.761 -2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 94 3.796 -11.537 -0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.552 -11.799 -2.257 1.00 0.00 H new ATOM 0 HD13 LEU A 94 5.520 -11.166 -0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.255 -9.368 0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.924 -8.769 -0.019 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.596 -7.903 -0.827 1.00 0.00 H new ATOM 224 N ALA A 95 8.039 -9.754 -4.161 1.00 0.00 N ATOM 225 CA ALA A 95 8.694 -9.733 -5.471 1.00 0.00 C ATOM 226 C ALA A 95 8.634 -11.097 -6.173 1.00 0.00 C ATOM 227 O ALA A 95 8.513 -12.141 -5.524 1.00 0.00 O ATOM 228 CB ALA A 95 10.145 -9.267 -5.298 1.00 0.00 C ATOM 0 H ALA A 95 8.038 -10.671 -3.714 1.00 0.00 H new ATOM 0 HA ALA A 95 8.157 -9.034 -6.113 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.640 -9.249 -6.269 1.00 0.00 H new ATOM 0 HB2 ALA A 95 10.157 -8.266 -4.866 1.00 0.00 H new ATOM 0 HB3 ALA A 95 10.671 -9.954 -4.636 1.00 0.00 H new ATOM 234 N ARG A 96 8.711 -11.077 -7.508 1.00 0.00 N ATOM 235 CA ARG A 96 8.817 -12.267 -8.365 1.00 0.00 C ATOM 236 C ARG A 96 10.215 -12.894 -8.234 1.00 0.00 C ATOM 237 O ARG A 96 11.174 -12.198 -7.894 1.00 0.00 O ATOM 238 CB ARG A 96 8.529 -11.834 -9.813 1.00 0.00 C ATOM 239 CG ARG A 96 8.122 -13.003 -10.722 1.00 0.00 C ATOM 240 CD ARG A 96 7.918 -12.546 -12.172 1.00 0.00 C ATOM 241 NE ARG A 96 9.185 -12.154 -12.820 1.00 0.00 N ATOM 242 CZ ARG A 96 10.137 -12.946 -13.280 1.00 0.00 C ATOM 243 NH1 ARG A 96 10.059 -14.245 -13.236 1.00 0.00 N ATOM 244 NH2 ARG A 96 11.206 -12.422 -13.799 1.00 0.00 N ATOM 0 H ARG A 96 8.701 -10.207 -8.040 1.00 0.00 H new ATOM 0 HA ARG A 96 8.095 -13.026 -8.062 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.734 -11.089 -9.812 1.00 0.00 H new ATOM 0 HB3 ARG A 96 9.416 -11.353 -10.225 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.890 -13.776 -10.688 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.202 -13.452 -10.348 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.455 -13.351 -12.742 1.00 0.00 H new ATOM 0 HD3 ARG A 96 7.227 -11.703 -12.191 1.00 0.00 H new ATOM 0 HE ARG A 96 9.344 -11.152 -12.925 1.00 0.00 H new ATOM 0 HH11 ARG A 96 9.236 -14.693 -12.833 1.00 0.00 H new ATOM 0 HH12 ARG A 96 10.821 -14.814 -13.604 1.00 0.00 H new ATOM 0 HH21 ARG A 96 11.305 -11.408 -13.848 1.00 0.00 H new ATOM 0 HH22 ARG A 96 11.947 -13.024 -14.157 1.00 0.00 H new ATOM 258 N TRP A 97 10.352 -14.185 -8.539 1.00 0.00 N ATOM 259 CA TRP A 97 11.631 -14.911 -8.450 1.00 0.00 C ATOM 260 C TRP A 97 11.868 -15.831 -9.668 1.00 0.00 C ATOM 261 O TRP A 97 11.411 -15.536 -10.775 1.00 0.00 O ATOM 262 CB TRP A 97 11.691 -15.632 -7.092 1.00 0.00 C ATOM 263 CG TRP A 97 13.071 -15.860 -6.552 1.00 0.00 C ATOM 264 CD1 TRP A 97 13.660 -17.061 -6.354 1.00 0.00 C ATOM 265 CD2 TRP A 97 14.031 -14.863 -6.072 1.00 0.00 C ATOM 266 NE1 TRP A 97 14.917 -16.879 -5.806 1.00 0.00 N ATOM 267 CE2 TRP A 97 15.178 -15.545 -5.567 1.00 0.00 C ATOM 268 CE3 TRP A 97 14.035 -13.453 -5.984 1.00 0.00 C ATOM 269 CZ2 TRP A 97 16.250 -14.863 -4.967 1.00 0.00 C ATOM 270 CZ3 TRP A 97 15.078 -12.768 -5.335 1.00 0.00 C ATOM 271 CH2 TRP A 97 16.173 -13.472 -4.808 1.00 0.00 C ATOM 0 H TRP A 97 9.576 -14.765 -8.858 1.00 0.00 H new ATOM 0 HA TRP A 97 12.463 -14.208 -8.491 1.00 0.00 H new ATOM 0 HB2 TRP A 97 11.125 -15.051 -6.364 1.00 0.00 H new ATOM 0 HB3 TRP A 97 11.192 -16.596 -7.188 1.00 0.00 H new ATOM 0 HD1 TRP A 97 13.216 -18.017 -6.588 1.00 0.00 H new ATOM 0 HE1 TRP A 97 15.570 -17.636 -5.604 1.00 0.00 H new ATOM 0 HE3 TRP A 97 13.223 -12.892 -6.423 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 17.123 -15.404 -4.632 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 15.037 -11.693 -5.241 1.00 0.00 H new ATOM 0 HH2 TRP A 97 16.954 -12.943 -4.282 1.00 0.00 H new ATOM 282 N THR A 98 12.589 -16.942 -9.490 1.00 0.00 N ATOM 283 CA THR A 98 12.779 -18.020 -10.487 1.00 0.00 C ATOM 284 C THR A 98 11.485 -18.750 -10.903 1.00 0.00 C ATOM 285 O THR A 98 11.510 -19.589 -11.807 1.00 0.00 O ATOM 286 CB THR A 98 13.809 -19.050 -9.987 1.00 0.00 C ATOM 287 OG1 THR A 98 13.447 -19.543 -8.714 1.00 0.00 O ATOM 288 CG2 THR A 98 15.204 -18.438 -9.851 1.00 0.00 C ATOM 0 H THR A 98 13.079 -17.130 -8.615 1.00 0.00 H new ATOM 0 HA THR A 98 13.145 -17.513 -11.380 1.00 0.00 H new ATOM 0 HB THR A 98 13.823 -19.850 -10.727 1.00 0.00 H new ATOM 0 HG1 THR A 98 14.113 -20.197 -8.415 1.00 0.00 H new ATOM 0 HG21 THR A 98 15.901 -19.197 -9.496 1.00 0.00 H new ATOM 0 HG22 THR A 98 15.535 -18.067 -10.821 1.00 0.00 H new ATOM 0 HG23 THR A 98 15.172 -17.613 -9.139 1.00 0.00 H new ATOM 296 N ASP A 99 10.344 -18.402 -10.301 1.00 0.00 N ATOM 297 CA ASP A 99 8.988 -18.816 -10.680 1.00 0.00 C ATOM 298 C ASP A 99 8.061 -17.588 -10.802 1.00 0.00 C ATOM 299 O ASP A 99 8.356 -16.504 -10.288 1.00 0.00 O ATOM 300 CB ASP A 99 8.435 -19.810 -9.643 1.00 0.00 C ATOM 301 CG ASP A 99 9.082 -21.199 -9.758 1.00 0.00 C ATOM 302 OD1 ASP A 99 8.774 -21.924 -10.735 1.00 0.00 O ATOM 303 OD2 ASP A 99 9.860 -21.593 -8.856 1.00 0.00 O ATOM 0 H ASP A 99 10.341 -17.787 -9.487 1.00 0.00 H new ATOM 0 HA ASP A 99 9.029 -19.308 -11.652 1.00 0.00 H new ATOM 0 HB2 ASP A 99 8.603 -19.416 -8.641 1.00 0.00 H new ATOM 0 HB3 ASP A 99 7.357 -19.903 -9.772 1.00 0.00 H new ATOM 308 N CYS A 100 6.925 -17.751 -11.489 1.00 0.00 N ATOM 309 CA CYS A 100 5.947 -16.683 -11.745 1.00 0.00 C ATOM 310 C CYS A 100 5.256 -16.122 -10.483 1.00 0.00 C ATOM 311 O CYS A 100 4.742 -14.999 -10.508 1.00 0.00 O ATOM 312 CB CYS A 100 4.913 -17.203 -12.758 1.00 0.00 C ATOM 313 SG CYS A 100 4.036 -18.659 -12.104 1.00 0.00 S ATOM 0 H CYS A 100 6.652 -18.647 -11.892 1.00 0.00 H new ATOM 0 HA CYS A 100 6.498 -15.833 -12.148 1.00 0.00 H new ATOM 0 HB2 CYS A 100 4.196 -16.415 -12.989 1.00 0.00 H new ATOM 0 HB3 CYS A 100 5.412 -17.463 -13.692 1.00 0.00 H new ATOM 0 HG CYS A 100 3.169 -19.073 -12.980 1.00 0.00 H new ATOM 319 N ARG A 101 5.236 -16.888 -9.382 1.00 0.00 N ATOM 320 CA ARG A 101 4.689 -16.486 -8.075 1.00 0.00 C ATOM 321 C ARG A 101 5.498 -15.354 -7.430 1.00 0.00 C ATOM 322 O ARG A 101 6.724 -15.296 -7.559 1.00 0.00 O ATOM 323 CB ARG A 101 4.679 -17.701 -7.129 1.00 0.00 C ATOM 324 CG ARG A 101 3.639 -18.764 -7.521 1.00 0.00 C ATOM 325 CD ARG A 101 3.729 -20.010 -6.628 1.00 0.00 C ATOM 326 NE ARG A 101 3.440 -19.711 -5.210 1.00 0.00 N ATOM 327 CZ ARG A 101 3.667 -20.503 -4.177 1.00 0.00 C ATOM 328 NH1 ARG A 101 4.167 -21.699 -4.312 1.00 0.00 N ATOM 329 NH2 ARG A 101 3.394 -20.102 -2.969 1.00 0.00 N ATOM 0 H ARG A 101 5.612 -17.836 -9.375 1.00 0.00 H new ATOM 0 HA ARG A 101 3.677 -16.119 -8.242 1.00 0.00 H new ATOM 0 HB2 ARG A 101 5.669 -18.156 -7.122 1.00 0.00 H new ATOM 0 HB3 ARG A 101 4.477 -17.361 -6.113 1.00 0.00 H new ATOM 0 HG2 ARG A 101 2.639 -18.337 -7.449 1.00 0.00 H new ATOM 0 HG3 ARG A 101 3.788 -19.052 -8.562 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.027 -20.763 -6.988 1.00 0.00 H new ATOM 0 HD3 ARG A 101 4.727 -20.440 -6.709 1.00 0.00 H new ATOM 0 HE ARG A 101 3.023 -18.802 -5.008 1.00 0.00 H new ATOM 0 HH11 ARG A 101 4.398 -22.054 -5.240 1.00 0.00 H new ATOM 0 HH12 ARG A 101 4.328 -22.280 -3.489 1.00 0.00 H new ATOM 0 HH21 ARG A 101 3.003 -19.172 -2.816 1.00 0.00 H new ATOM 0 HH22 ARG A 101 3.571 -20.717 -2.175 1.00 0.00 H new ATOM 343 N TYR A 102 4.813 -14.486 -6.686 1.00 0.00 N ATOM 344 CA TYR A 102 5.454 -13.512 -5.798 1.00 0.00 C ATOM 345 C TYR A 102 5.718 -14.159 -4.425 1.00 0.00 C ATOM 346 O TYR A 102 4.971 -15.044 -3.995 1.00 0.00 O ATOM 347 CB TYR A 102 4.562 -12.272 -5.612 1.00 0.00 C ATOM 348 CG TYR A 102 4.087 -11.604 -6.891 1.00 0.00 C ATOM 349 CD1 TYR A 102 5.008 -10.952 -7.732 1.00 0.00 C ATOM 350 CD2 TYR A 102 2.719 -11.618 -7.228 1.00 0.00 C ATOM 351 CE1 TYR A 102 4.572 -10.325 -8.916 1.00 0.00 C ATOM 352 CE2 TYR A 102 2.275 -10.988 -8.407 1.00 0.00 C ATOM 353 CZ TYR A 102 3.200 -10.344 -9.255 1.00 0.00 C ATOM 354 OH TYR A 102 2.765 -9.734 -10.391 1.00 0.00 O ATOM 0 H TYR A 102 3.794 -14.437 -6.681 1.00 0.00 H new ATOM 0 HA TYR A 102 6.396 -13.202 -6.250 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.688 -12.560 -5.028 1.00 0.00 H new ATOM 0 HB3 TYR A 102 5.111 -11.538 -5.023 1.00 0.00 H new ATOM 0 HD1 TYR A 102 6.055 -10.932 -7.468 1.00 0.00 H new ATOM 0 HD2 TYR A 102 2.010 -12.113 -6.581 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.283 -9.832 -9.562 1.00 0.00 H new ATOM 0 HE2 TYR A 102 1.226 -10.998 -8.662 1.00 0.00 H new ATOM 0 HH TYR A 102 1.795 -9.845 -10.471 1.00 0.00 H new ATOM 364 N TYR A 103 6.736 -13.679 -3.708 1.00 0.00 N ATOM 365 CA TYR A 103 7.139 -14.190 -2.390 1.00 0.00 C ATOM 366 C TYR A 103 7.530 -13.050 -1.429 1.00 0.00 C ATOM 367 O TYR A 103 7.974 -11.992 -1.894 1.00 0.00 O ATOM 368 CB TYR A 103 8.324 -15.145 -2.574 1.00 0.00 C ATOM 369 CG TYR A 103 8.000 -16.441 -3.293 1.00 0.00 C ATOM 370 CD1 TYR A 103 7.450 -17.523 -2.577 1.00 0.00 C ATOM 371 CD2 TYR A 103 8.247 -16.566 -4.675 1.00 0.00 C ATOM 372 CE1 TYR A 103 7.147 -18.729 -3.238 1.00 0.00 C ATOM 373 CE2 TYR A 103 7.947 -17.771 -5.340 1.00 0.00 C ATOM 374 CZ TYR A 103 7.397 -18.856 -4.623 1.00 0.00 C ATOM 375 OH TYR A 103 7.113 -20.019 -5.268 1.00 0.00 O ATOM 0 H TYR A 103 7.318 -12.907 -4.032 1.00 0.00 H new ATOM 0 HA TYR A 103 6.291 -14.713 -1.947 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.106 -14.626 -3.128 1.00 0.00 H new ATOM 0 HB3 TYR A 103 8.733 -15.385 -1.593 1.00 0.00 H new ATOM 0 HD1 TYR A 103 7.260 -17.427 -1.518 1.00 0.00 H new ATOM 0 HD2 TYR A 103 8.667 -15.737 -5.225 1.00 0.00 H new ATOM 0 HE1 TYR A 103 6.724 -19.556 -2.687 1.00 0.00 H new ATOM 0 HE2 TYR A 103 8.138 -17.865 -6.399 1.00 0.00 H new ATOM 0 HH TYR A 103 7.346 -19.933 -6.216 1.00 0.00 H new ATOM 385 N PRO A 104 7.373 -13.239 -0.100 1.00 0.00 N ATOM 386 CA PRO A 104 7.654 -12.207 0.896 1.00 0.00 C ATOM 387 C PRO A 104 9.152 -11.893 1.003 1.00 0.00 C ATOM 388 O PRO A 104 10.006 -12.786 1.028 1.00 0.00 O ATOM 389 CB PRO A 104 7.075 -12.728 2.215 1.00 0.00 C ATOM 390 CG PRO A 104 7.087 -14.245 2.045 1.00 0.00 C ATOM 391 CD PRO A 104 6.842 -14.433 0.550 1.00 0.00 C ATOM 0 HA PRO A 104 7.196 -11.258 0.615 1.00 0.00 H new ATOM 0 HB2 PRO A 104 7.679 -12.416 3.067 1.00 0.00 H new ATOM 0 HB3 PRO A 104 6.066 -12.353 2.385 1.00 0.00 H new ATOM 0 HG2 PRO A 104 8.039 -14.677 2.354 1.00 0.00 H new ATOM 0 HG3 PRO A 104 6.311 -14.723 2.643 1.00 0.00 H new ATOM 0 HD2 PRO A 104 7.340 -15.331 0.183 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.779 -14.550 0.341 1.00 0.00 H new ATOM 399 N ALA A 105 9.458 -10.602 1.096 1.00 0.00 N ATOM 400 CA ALA A 105 10.809 -10.057 1.118 1.00 0.00 C ATOM 401 C ALA A 105 10.880 -8.740 1.917 1.00 0.00 C ATOM 402 O ALA A 105 9.867 -8.203 2.380 1.00 0.00 O ATOM 403 CB ALA A 105 11.248 -9.861 -0.344 1.00 0.00 C ATOM 0 H ALA A 105 8.741 -9.879 1.161 1.00 0.00 H new ATOM 0 HA ALA A 105 11.485 -10.746 1.625 1.00 0.00 H new ATOM 0 HB1 ALA A 105 12.258 -9.453 -0.369 1.00 0.00 H new ATOM 0 HB2 ALA A 105 11.231 -10.821 -0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 105 10.565 -9.170 -0.839 1.00 0.00 H new ATOM 409 N LYS A 106 12.092 -8.198 2.049 1.00 0.00 N ATOM 410 CA LYS A 106 12.394 -6.903 2.671 1.00 0.00 C ATOM 411 C LYS A 106 13.388 -6.136 1.800 1.00 0.00 C ATOM 412 O LYS A 106 14.333 -6.733 1.283 1.00 0.00 O ATOM 413 CB LYS A 106 12.969 -7.158 4.075 1.00 0.00 C ATOM 414 CG LYS A 106 13.127 -5.866 4.898 1.00 0.00 C ATOM 415 CD LYS A 106 13.948 -6.071 6.181 1.00 0.00 C ATOM 416 CE LYS A 106 15.415 -6.453 5.917 1.00 0.00 C ATOM 417 NZ LYS A 106 16.190 -5.355 5.285 1.00 0.00 N ATOM 0 H LYS A 106 12.930 -8.670 1.710 1.00 0.00 H new ATOM 0 HA LYS A 106 11.490 -6.300 2.761 1.00 0.00 H new ATOM 0 HB2 LYS A 106 12.316 -7.847 4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 106 13.940 -7.645 3.982 1.00 0.00 H new ATOM 0 HG2 LYS A 106 13.608 -5.106 4.283 1.00 0.00 H new ATOM 0 HG3 LYS A 106 12.140 -5.486 5.161 1.00 0.00 H new ATOM 0 HD2 LYS A 106 13.920 -5.155 6.771 1.00 0.00 H new ATOM 0 HD3 LYS A 106 13.480 -6.851 6.781 1.00 0.00 H new ATOM 0 HE2 LYS A 106 15.889 -6.731 6.859 1.00 0.00 H new ATOM 0 HE3 LYS A 106 15.447 -7.332 5.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 17.145 -5.694 5.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 15.710 -5.048 4.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 16.258 -4.554 5.944 1.00 0.00 H new ATOM 431 N ILE A 107 13.207 -4.826 1.654 1.00 0.00 N ATOM 432 CA ILE A 107 14.160 -3.947 0.958 1.00 0.00 C ATOM 433 C ILE A 107 15.522 -3.964 1.675 1.00 0.00 C ATOM 434 O ILE A 107 15.597 -3.825 2.899 1.00 0.00 O ATOM 435 CB ILE A 107 13.607 -2.506 0.848 1.00 0.00 C ATOM 436 CG1 ILE A 107 12.210 -2.430 0.180 1.00 0.00 C ATOM 437 CG2 ILE A 107 14.613 -1.596 0.120 1.00 0.00 C ATOM 438 CD1 ILE A 107 12.184 -2.480 -1.347 1.00 0.00 C ATOM 0 H ILE A 107 12.390 -4.335 2.016 1.00 0.00 H new ATOM 0 HA ILE A 107 14.300 -4.324 -0.055 1.00 0.00 H new ATOM 0 HB ILE A 107 13.472 -2.149 1.869 1.00 0.00 H new ATOM 0 HG12 ILE A 107 11.605 -3.253 0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 107 11.728 -1.506 0.500 1.00 0.00 H new ATOM 0 HG21 ILE A 107 14.207 -0.587 0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 107 15.551 -1.573 0.675 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.794 -1.983 -0.883 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.153 -2.419 -1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 107 12.753 -1.641 -1.748 1.00 0.00 H new ATOM 0 HD13 ILE A 107 12.628 -3.415 -1.688 1.00 0.00 H new ATOM 450 N GLU A 108 16.597 -4.082 0.900 1.00 0.00 N ATOM 451 CA GLU A 108 17.997 -3.938 1.328 1.00 0.00 C ATOM 452 C GLU A 108 18.620 -2.621 0.836 1.00 0.00 C ATOM 453 O GLU A 108 19.487 -2.066 1.516 1.00 0.00 O ATOM 454 CB GLU A 108 18.830 -5.105 0.771 1.00 0.00 C ATOM 455 CG GLU A 108 18.549 -6.445 1.455 1.00 0.00 C ATOM 456 CD GLU A 108 19.121 -6.476 2.884 1.00 0.00 C ATOM 457 OE1 GLU A 108 20.340 -6.715 3.051 1.00 0.00 O ATOM 458 OE2 GLU A 108 18.355 -6.243 3.850 1.00 0.00 O ATOM 0 H GLU A 108 16.518 -4.291 -0.095 1.00 0.00 H new ATOM 0 HA GLU A 108 18.003 -3.938 2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 108 18.632 -5.204 -0.296 1.00 0.00 H new ATOM 0 HB3 GLU A 108 19.888 -4.868 0.878 1.00 0.00 H new ATOM 0 HG2 GLU A 108 17.474 -6.620 1.488 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.986 -7.253 0.869 1.00 0.00 H new ATOM 465 N ALA A 109 18.172 -2.101 -0.315 1.00 0.00 N ATOM 466 CA ALA A 109 18.613 -0.813 -0.859 1.00 0.00 C ATOM 467 C ALA A 109 17.551 -0.134 -1.745 1.00 0.00 C ATOM 468 O ALA A 109 16.804 -0.791 -2.478 1.00 0.00 O ATOM 469 CB ALA A 109 19.911 -1.020 -1.653 1.00 0.00 C ATOM 0 H ALA A 109 17.483 -2.572 -0.902 1.00 0.00 H new ATOM 0 HA ALA A 109 18.782 -0.143 -0.016 1.00 0.00 H new ATOM 0 HB1 ALA A 109 20.244 -0.066 -2.060 1.00 0.00 H new ATOM 0 HB2 ALA A 109 20.681 -1.422 -0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 109 19.731 -1.720 -2.469 1.00 0.00 H new ATOM 475 N ILE A 110 17.566 1.201 -1.718 1.00 0.00 N ATOM 476 CA ILE A 110 16.727 2.126 -2.495 1.00 0.00 C ATOM 477 C ILE A 110 17.651 3.014 -3.348 1.00 0.00 C ATOM 478 O ILE A 110 18.762 3.345 -2.923 1.00 0.00 O ATOM 479 CB ILE A 110 15.882 2.987 -1.519 1.00 0.00 C ATOM 480 CG1 ILE A 110 14.858 2.184 -0.687 1.00 0.00 C ATOM 481 CG2 ILE A 110 15.163 4.158 -2.210 1.00 0.00 C ATOM 482 CD1 ILE A 110 13.704 1.556 -1.476 1.00 0.00 C ATOM 0 H ILE A 110 18.211 1.704 -1.109 1.00 0.00 H new ATOM 0 HA ILE A 110 16.047 1.580 -3.150 1.00 0.00 H new ATOM 0 HB ILE A 110 16.628 3.386 -0.832 1.00 0.00 H new ATOM 0 HG12 ILE A 110 15.388 1.390 -0.161 1.00 0.00 H new ATOM 0 HG13 ILE A 110 14.438 2.844 0.072 1.00 0.00 H new ATOM 0 HG21 ILE A 110 14.590 4.720 -1.472 1.00 0.00 H new ATOM 0 HG22 ILE A 110 15.899 4.814 -2.674 1.00 0.00 H new ATOM 0 HG23 ILE A 110 14.489 3.771 -2.974 1.00 0.00 H new ATOM 0 HD11 ILE A 110 13.047 1.017 -0.793 1.00 0.00 H new ATOM 0 HD12 ILE A 110 13.139 2.340 -1.980 1.00 0.00 H new ATOM 0 HD13 ILE A 110 14.104 0.864 -2.217 1.00 0.00 H new ATOM 494 N ASN A 111 17.193 3.415 -4.540 1.00 0.00 N ATOM 495 CA ASN A 111 17.968 4.191 -5.523 1.00 0.00 C ATOM 496 C ASN A 111 19.354 3.575 -5.844 1.00 0.00 C ATOM 497 O ASN A 111 20.360 4.282 -5.967 1.00 0.00 O ATOM 498 CB ASN A 111 18.020 5.685 -5.124 1.00 0.00 C ATOM 499 CG ASN A 111 16.671 6.386 -5.146 1.00 0.00 C ATOM 500 OD1 ASN A 111 16.183 6.885 -4.142 1.00 0.00 O ATOM 501 ND2 ASN A 111 16.032 6.478 -6.292 1.00 0.00 N ATOM 0 H ASN A 111 16.247 3.204 -4.859 1.00 0.00 H new ATOM 0 HA ASN A 111 17.437 4.136 -6.473 1.00 0.00 H new ATOM 0 HB2 ASN A 111 18.443 5.767 -4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 111 18.698 6.206 -5.800 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.136 6.963 -6.339 1.00 0.00 H new ATOM 0 HD22 ASN A 111 16.433 6.064 -7.134 1.00 0.00 H new ATOM 508 N LYS A 112 19.401 2.240 -5.971 1.00 0.00 N ATOM 509 CA LYS A 112 20.552 1.489 -6.509 1.00 0.00 C ATOM 510 C LYS A 112 20.833 1.932 -7.962 1.00 0.00 C ATOM 511 O LYS A 112 19.983 2.576 -8.582 1.00 0.00 O ATOM 512 CB LYS A 112 20.225 -0.017 -6.389 1.00 0.00 C ATOM 513 CG LYS A 112 21.414 -0.989 -6.433 1.00 0.00 C ATOM 514 CD LYS A 112 22.294 -0.916 -5.177 1.00 0.00 C ATOM 515 CE LYS A 112 23.429 -1.938 -5.297 1.00 0.00 C ATOM 516 NZ LYS A 112 24.363 -1.852 -4.147 1.00 0.00 N ATOM 0 H LYS A 112 18.625 1.637 -5.698 1.00 0.00 H new ATOM 0 HA LYS A 112 21.464 1.690 -5.947 1.00 0.00 H new ATOM 0 HB2 LYS A 112 19.691 -0.175 -5.452 1.00 0.00 H new ATOM 0 HB3 LYS A 112 19.540 -0.281 -7.195 1.00 0.00 H new ATOM 0 HG2 LYS A 112 21.041 -2.006 -6.550 1.00 0.00 H new ATOM 0 HG3 LYS A 112 22.023 -0.770 -7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 112 22.703 0.088 -5.063 1.00 0.00 H new ATOM 0 HD3 LYS A 112 21.697 -1.120 -4.288 1.00 0.00 H new ATOM 0 HE2 LYS A 112 23.011 -2.943 -5.353 1.00 0.00 H new ATOM 0 HE3 LYS A 112 23.976 -1.769 -6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 25.119 -2.557 -4.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 24.780 -0.900 -4.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 23.845 -2.038 -3.265 1.00 0.00 H new ATOM 530 N GLU A 113 21.992 1.577 -8.521 1.00 0.00 N ATOM 531 CA GLU A 113 22.515 2.054 -9.824 1.00 0.00 C ATOM 532 C GLU A 113 21.503 2.092 -10.996 1.00 0.00 C ATOM 533 O GLU A 113 21.590 2.969 -11.860 1.00 0.00 O ATOM 534 CB GLU A 113 23.745 1.227 -10.251 1.00 0.00 C ATOM 535 CG GLU A 113 24.982 1.375 -9.350 1.00 0.00 C ATOM 536 CD GLU A 113 24.938 0.453 -8.119 1.00 0.00 C ATOM 537 OE1 GLU A 113 24.359 0.857 -7.084 1.00 0.00 O ATOM 538 OE2 GLU A 113 25.471 -0.681 -8.182 1.00 0.00 O ATOM 0 H GLU A 113 22.627 0.921 -8.066 1.00 0.00 H new ATOM 0 HA GLU A 113 22.776 3.095 -9.631 1.00 0.00 H new ATOM 0 HB2 GLU A 113 23.462 0.175 -10.281 1.00 0.00 H new ATOM 0 HB3 GLU A 113 24.019 1.513 -11.266 1.00 0.00 H new ATOM 0 HG2 GLU A 113 25.877 1.155 -9.931 1.00 0.00 H new ATOM 0 HG3 GLU A 113 25.063 2.411 -9.020 1.00 0.00 H new ATOM 545 N GLY A 114 20.523 1.183 -11.014 1.00 0.00 N ATOM 546 CA GLY A 114 19.363 1.211 -11.919 1.00 0.00 C ATOM 547 C GLY A 114 18.267 0.217 -11.517 1.00 0.00 C ATOM 548 O GLY A 114 17.650 -0.407 -12.384 1.00 0.00 O ATOM 0 H GLY A 114 20.512 0.383 -10.382 1.00 0.00 H new ATOM 0 HA2 GLY A 114 18.945 2.218 -11.935 1.00 0.00 H new ATOM 0 HA3 GLY A 114 19.695 0.988 -12.933 1.00 0.00 H new ATOM 552 N THR A 115 18.078 0.001 -10.208 1.00 0.00 N ATOM 553 CA THR A 115 17.261 -1.092 -9.645 1.00 0.00 C ATOM 554 C THR A 115 16.868 -0.853 -8.171 1.00 0.00 C ATOM 555 O THR A 115 17.077 0.231 -7.615 1.00 0.00 O ATOM 556 CB THR A 115 18.042 -2.415 -9.845 1.00 0.00 C ATOM 557 OG1 THR A 115 17.264 -3.559 -9.605 1.00 0.00 O ATOM 558 CG2 THR A 115 19.318 -2.539 -9.013 1.00 0.00 C ATOM 0 H THR A 115 18.497 0.593 -9.491 1.00 0.00 H new ATOM 0 HA THR A 115 16.308 -1.141 -10.172 1.00 0.00 H new ATOM 0 HB THR A 115 18.320 -2.363 -10.898 1.00 0.00 H new ATOM 0 HG1 THR A 115 17.809 -4.361 -9.748 1.00 0.00 H new ATOM 0 HG21 THR A 115 19.796 -3.497 -9.220 1.00 0.00 H new ATOM 0 HG22 THR A 115 20.001 -1.730 -9.271 1.00 0.00 H new ATOM 0 HG23 THR A 115 19.069 -2.479 -7.954 1.00 0.00 H new ATOM 566 N PHE A 116 16.326 -1.888 -7.532 1.00 0.00 N ATOM 567 CA PHE A 116 16.047 -2.024 -6.094 1.00 0.00 C ATOM 568 C PHE A 116 16.626 -3.365 -5.619 1.00 0.00 C ATOM 569 O PHE A 116 16.569 -4.354 -6.351 1.00 0.00 O ATOM 570 CB PHE A 116 14.531 -2.007 -5.850 1.00 0.00 C ATOM 571 CG PHE A 116 13.868 -0.675 -6.126 1.00 0.00 C ATOM 572 CD1 PHE A 116 13.881 0.321 -5.132 1.00 0.00 C ATOM 573 CD2 PHE A 116 13.241 -0.422 -7.362 1.00 0.00 C ATOM 574 CE1 PHE A 116 13.260 1.561 -5.363 1.00 0.00 C ATOM 575 CE2 PHE A 116 12.631 0.824 -7.598 1.00 0.00 C ATOM 576 CZ PHE A 116 12.636 1.813 -6.597 1.00 0.00 C ATOM 0 H PHE A 116 16.046 -2.724 -8.044 1.00 0.00 H new ATOM 0 HA PHE A 116 16.499 -1.197 -5.547 1.00 0.00 H new ATOM 0 HB2 PHE A 116 14.066 -2.767 -6.477 1.00 0.00 H new ATOM 0 HB3 PHE A 116 14.339 -2.287 -4.814 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.370 0.132 -4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 116 13.229 -1.184 -8.128 1.00 0.00 H new ATOM 0 HE1 PHE A 116 13.262 2.319 -4.593 1.00 0.00 H new ATOM 0 HE2 PHE A 116 12.158 1.021 -8.549 1.00 0.00 H new ATOM 0 HZ PHE A 116 12.160 2.766 -6.777 1.00 0.00 H new ATOM 586 N THR A 117 17.167 -3.424 -4.399 1.00 0.00 N ATOM 587 CA THR A 117 17.771 -4.655 -3.840 1.00 0.00 C ATOM 588 C THR A 117 16.914 -5.166 -2.687 1.00 0.00 C ATOM 589 O THR A 117 16.416 -4.368 -1.891 1.00 0.00 O ATOM 590 CB THR A 117 19.217 -4.412 -3.378 1.00 0.00 C ATOM 591 OG1 THR A 117 19.950 -3.768 -4.400 1.00 0.00 O ATOM 592 CG2 THR A 117 19.980 -5.699 -3.063 1.00 0.00 C ATOM 0 H THR A 117 17.203 -2.626 -3.765 1.00 0.00 H new ATOM 0 HA THR A 117 17.805 -5.411 -4.625 1.00 0.00 H new ATOM 0 HB THR A 117 19.132 -3.810 -2.473 1.00 0.00 H new ATOM 0 HG1 THR A 117 20.869 -3.615 -4.097 1.00 0.00 H new ATOM 0 HG21 THR A 117 20.993 -5.453 -2.743 1.00 0.00 H new ATOM 0 HG22 THR A 117 19.469 -6.239 -2.266 1.00 0.00 H new ATOM 0 HG23 THR A 117 20.023 -6.324 -3.955 1.00 0.00 H new ATOM 600 N VAL A 118 16.738 -6.486 -2.586 1.00 0.00 N ATOM 601 CA VAL A 118 15.825 -7.141 -1.634 1.00 0.00 C ATOM 602 C VAL A 118 16.425 -8.423 -1.044 1.00 0.00 C ATOM 603 O VAL A 118 17.203 -9.120 -1.697 1.00 0.00 O ATOM 604 CB VAL A 118 14.459 -7.467 -2.289 1.00 0.00 C ATOM 605 CG1 VAL A 118 13.668 -6.200 -2.638 1.00 0.00 C ATOM 606 CG2 VAL A 118 14.561 -8.329 -3.557 1.00 0.00 C ATOM 0 H VAL A 118 17.238 -7.150 -3.178 1.00 0.00 H new ATOM 0 HA VAL A 118 15.671 -6.429 -0.824 1.00 0.00 H new ATOM 0 HB VAL A 118 13.935 -8.043 -1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 118 12.718 -6.478 -3.095 1.00 0.00 H new ATOM 0 HG12 VAL A 118 13.480 -5.627 -1.730 1.00 0.00 H new ATOM 0 HG13 VAL A 118 14.243 -5.593 -3.338 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.562 -8.512 -3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 118 15.158 -7.807 -4.305 1.00 0.00 H new ATOM 0 HG23 VAL A 118 15.035 -9.280 -3.313 1.00 0.00 H new ATOM 616 N GLN A 119 16.006 -8.761 0.177 1.00 0.00 N ATOM 617 CA GLN A 119 16.280 -10.028 0.857 1.00 0.00 C ATOM 618 C GLN A 119 14.966 -10.806 1.005 1.00 0.00 C ATOM 619 O GLN A 119 14.000 -10.295 1.576 1.00 0.00 O ATOM 620 CB GLN A 119 16.897 -9.763 2.242 1.00 0.00 C ATOM 621 CG GLN A 119 17.364 -11.059 2.935 1.00 0.00 C ATOM 622 CD GLN A 119 16.973 -11.101 4.410 1.00 0.00 C ATOM 623 OE1 GLN A 119 17.504 -10.383 5.248 1.00 0.00 O ATOM 624 NE2 GLN A 119 16.028 -11.937 4.788 1.00 0.00 N ATOM 0 H GLN A 119 15.440 -8.130 0.745 1.00 0.00 H new ATOM 0 HA GLN A 119 16.989 -10.613 0.271 1.00 0.00 H new ATOM 0 HB2 GLN A 119 17.744 -9.085 2.136 1.00 0.00 H new ATOM 0 HB3 GLN A 119 16.164 -9.260 2.873 1.00 0.00 H new ATOM 0 HG2 GLN A 119 16.932 -11.918 2.422 1.00 0.00 H new ATOM 0 HG3 GLN A 119 18.447 -11.146 2.846 1.00 0.00 H new ATOM 0 HE21 GLN A 119 15.577 -12.541 4.101 1.00 0.00 H new ATOM 0 HE22 GLN A 119 15.747 -11.980 5.768 1.00 0.00 H new ATOM 633 N PHE A 120 14.921 -12.038 0.503 1.00 0.00 N ATOM 634 CA PHE A 120 13.770 -12.936 0.658 1.00 0.00 C ATOM 635 C PHE A 120 13.689 -13.539 2.068 1.00 0.00 C ATOM 636 O PHE A 120 14.676 -13.564 2.809 1.00 0.00 O ATOM 637 CB PHE A 120 13.853 -14.036 -0.413 1.00 0.00 C ATOM 638 CG PHE A 120 13.108 -13.724 -1.699 1.00 0.00 C ATOM 639 CD1 PHE A 120 13.101 -12.422 -2.244 1.00 0.00 C ATOM 640 CD2 PHE A 120 12.396 -14.749 -2.348 1.00 0.00 C ATOM 641 CE1 PHE A 120 12.340 -12.139 -3.389 1.00 0.00 C ATOM 642 CE2 PHE A 120 11.658 -14.470 -3.510 1.00 0.00 C ATOM 643 CZ PHE A 120 11.602 -13.159 -4.013 1.00 0.00 C ATOM 0 H PHE A 120 15.688 -12.449 -0.029 1.00 0.00 H new ATOM 0 HA PHE A 120 12.856 -12.358 0.523 1.00 0.00 H new ATOM 0 HB2 PHE A 120 14.902 -14.215 -0.650 1.00 0.00 H new ATOM 0 HB3 PHE A 120 13.458 -14.962 0.005 1.00 0.00 H new ATOM 0 HD1 PHE A 120 13.683 -11.641 -1.778 1.00 0.00 H new ATOM 0 HD2 PHE A 120 12.417 -15.753 -1.952 1.00 0.00 H new ATOM 0 HE1 PHE A 120 12.322 -11.137 -3.791 1.00 0.00 H new ATOM 0 HE2 PHE A 120 11.132 -15.265 -4.018 1.00 0.00 H new ATOM 0 HZ PHE A 120 10.993 -12.936 -4.877 1.00 0.00 H new ATOM 653 N TYR A 121 12.522 -14.086 2.417 1.00 0.00 N ATOM 654 CA TYR A 121 12.289 -14.838 3.660 1.00 0.00 C ATOM 655 C TYR A 121 13.273 -16.010 3.880 1.00 0.00 C ATOM 656 O TYR A 121 13.600 -16.347 5.019 1.00 0.00 O ATOM 657 CB TYR A 121 10.836 -15.343 3.671 1.00 0.00 C ATOM 658 CG TYR A 121 10.553 -16.513 2.737 1.00 0.00 C ATOM 659 CD1 TYR A 121 10.314 -16.298 1.364 1.00 0.00 C ATOM 660 CD2 TYR A 121 10.564 -17.830 3.245 1.00 0.00 C ATOM 661 CE1 TYR A 121 10.094 -17.389 0.500 1.00 0.00 C ATOM 662 CE2 TYR A 121 10.344 -18.922 2.385 1.00 0.00 C ATOM 663 CZ TYR A 121 10.109 -18.704 1.009 1.00 0.00 C ATOM 664 OH TYR A 121 9.896 -19.755 0.172 1.00 0.00 O ATOM 0 H TYR A 121 11.690 -14.019 1.831 1.00 0.00 H new ATOM 0 HA TYR A 121 12.467 -14.153 4.489 1.00 0.00 H new ATOM 0 HB2 TYR A 121 10.578 -15.639 4.688 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.178 -14.516 3.403 1.00 0.00 H new ATOM 0 HD1 TYR A 121 10.300 -15.292 0.973 1.00 0.00 H new ATOM 0 HD2 TYR A 121 10.742 -18.000 4.297 1.00 0.00 H new ATOM 0 HE1 TYR A 121 9.914 -17.218 -0.551 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.355 -19.928 2.777 1.00 0.00 H new ATOM 0 HH TYR A 121 9.940 -20.592 0.680 1.00 0.00 H new ATOM 674 N ASP A 122 13.772 -16.612 2.794 1.00 0.00 N ATOM 675 CA ASP A 122 14.779 -17.682 2.799 1.00 0.00 C ATOM 676 C ASP A 122 16.194 -17.206 3.208 1.00 0.00 C ATOM 677 O ASP A 122 17.023 -18.012 3.637 1.00 0.00 O ATOM 678 CB ASP A 122 14.802 -18.305 1.393 1.00 0.00 C ATOM 679 CG ASP A 122 15.729 -19.528 1.299 1.00 0.00 C ATOM 680 OD1 ASP A 122 15.395 -20.587 1.885 1.00 0.00 O ATOM 681 OD2 ASP A 122 16.775 -19.443 0.611 1.00 0.00 O ATOM 0 H ASP A 122 13.475 -16.358 1.852 1.00 0.00 H new ATOM 0 HA ASP A 122 14.496 -18.413 3.556 1.00 0.00 H new ATOM 0 HB2 ASP A 122 13.790 -18.599 1.114 1.00 0.00 H new ATOM 0 HB3 ASP A 122 15.125 -17.553 0.673 1.00 0.00 H new ATOM 686 N GLY A 123 16.475 -15.901 3.090 1.00 0.00 N ATOM 687 CA GLY A 123 17.751 -15.260 3.440 1.00 0.00 C ATOM 688 C GLY A 123 18.593 -14.819 2.232 1.00 0.00 C ATOM 689 O GLY A 123 19.496 -13.994 2.385 1.00 0.00 O ATOM 0 H GLY A 123 15.790 -15.235 2.733 1.00 0.00 H new ATOM 0 HA2 GLY A 123 17.547 -14.389 4.063 1.00 0.00 H new ATOM 0 HA3 GLY A 123 18.338 -15.953 4.043 1.00 0.00 H new ATOM 693 N VAL A 124 18.302 -15.344 1.034 1.00 0.00 N ATOM 694 CA VAL A 124 18.948 -14.961 -0.238 1.00 0.00 C ATOM 695 C VAL A 124 18.705 -13.485 -0.592 1.00 0.00 C ATOM 696 O VAL A 124 17.655 -12.922 -0.266 1.00 0.00 O ATOM 697 CB VAL A 124 18.503 -15.917 -1.369 1.00 0.00 C ATOM 698 CG1 VAL A 124 17.005 -15.838 -1.690 1.00 0.00 C ATOM 699 CG2 VAL A 124 19.296 -15.711 -2.666 1.00 0.00 C ATOM 0 H VAL A 124 17.592 -16.067 0.915 1.00 0.00 H new ATOM 0 HA VAL A 124 20.026 -15.062 -0.115 1.00 0.00 H new ATOM 0 HB VAL A 124 18.715 -16.909 -0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 124 16.768 -16.536 -2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 124 16.428 -16.096 -0.802 1.00 0.00 H new ATOM 0 HG13 VAL A 124 16.753 -14.825 -2.004 1.00 0.00 H new ATOM 0 HG21 VAL A 124 18.941 -16.409 -3.424 1.00 0.00 H new ATOM 0 HG22 VAL A 124 19.157 -14.689 -3.019 1.00 0.00 H new ATOM 0 HG23 VAL A 124 20.355 -15.888 -2.477 1.00 0.00 H new ATOM 709 N ILE A 125 19.669 -12.862 -1.280 1.00 0.00 N ATOM 710 CA ILE A 125 19.661 -11.443 -1.674 1.00 0.00 C ATOM 711 C ILE A 125 19.951 -11.318 -3.175 1.00 0.00 C ATOM 712 O ILE A 125 20.944 -11.858 -3.671 1.00 0.00 O ATOM 713 CB ILE A 125 20.685 -10.626 -0.840 1.00 0.00 C ATOM 714 CG1 ILE A 125 20.326 -10.672 0.662 1.00 0.00 C ATOM 715 CG2 ILE A 125 20.758 -9.159 -1.318 1.00 0.00 C ATOM 716 CD1 ILE A 125 21.353 -10.021 1.596 1.00 0.00 C ATOM 0 H ILE A 125 20.510 -13.349 -1.591 1.00 0.00 H new ATOM 0 HA ILE A 125 18.672 -11.031 -1.473 1.00 0.00 H new ATOM 0 HB ILE A 125 21.664 -11.083 -0.986 1.00 0.00 H new ATOM 0 HG12 ILE A 125 19.364 -10.179 0.805 1.00 0.00 H new ATOM 0 HG13 ILE A 125 20.198 -11.713 0.957 1.00 0.00 H new ATOM 0 HG21 ILE A 125 21.484 -8.615 -0.713 1.00 0.00 H new ATOM 0 HG22 ILE A 125 21.064 -9.132 -2.364 1.00 0.00 H new ATOM 0 HG23 ILE A 125 19.778 -8.693 -1.214 1.00 0.00 H new ATOM 0 HD11 ILE A 125 21.011 -10.104 2.628 1.00 0.00 H new ATOM 0 HD12 ILE A 125 22.313 -10.526 1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 125 21.466 -8.969 1.335 1.00 0.00 H new ATOM 728 N ARG A 126 19.094 -10.572 -3.883 1.00 0.00 N ATOM 729 CA ARG A 126 19.215 -10.184 -5.304 1.00 0.00 C ATOM 730 C ARG A 126 18.634 -8.776 -5.520 1.00 0.00 C ATOM 731 O ARG A 126 18.083 -8.172 -4.596 1.00 0.00 O ATOM 732 CB ARG A 126 18.488 -11.212 -6.206 1.00 0.00 C ATOM 733 CG ARG A 126 19.100 -12.621 -6.272 1.00 0.00 C ATOM 734 CD ARG A 126 20.491 -12.641 -6.915 1.00 0.00 C ATOM 735 NE ARG A 126 20.998 -14.022 -7.039 1.00 0.00 N ATOM 736 CZ ARG A 126 22.134 -14.394 -7.603 1.00 0.00 C ATOM 737 NH1 ARG A 126 22.963 -13.537 -8.130 1.00 0.00 N ATOM 738 NH2 ARG A 126 22.462 -15.654 -7.650 1.00 0.00 N ATOM 0 H ARG A 126 18.245 -10.198 -3.459 1.00 0.00 H new ATOM 0 HA ARG A 126 20.271 -10.171 -5.575 1.00 0.00 H new ATOM 0 HB2 ARG A 126 17.459 -11.303 -5.858 1.00 0.00 H new ATOM 0 HB3 ARG A 126 18.448 -10.810 -7.218 1.00 0.00 H new ATOM 0 HG2 ARG A 126 19.166 -13.030 -5.264 1.00 0.00 H new ATOM 0 HG3 ARG A 126 18.435 -13.274 -6.838 1.00 0.00 H new ATOM 0 HD2 ARG A 126 20.447 -12.177 -7.900 1.00 0.00 H new ATOM 0 HD3 ARG A 126 21.182 -12.049 -6.314 1.00 0.00 H new ATOM 0 HE ARG A 126 20.414 -14.763 -6.651 1.00 0.00 H new ATOM 0 HH11 ARG A 126 22.744 -12.541 -8.116 1.00 0.00 H new ATOM 0 HH12 ARG A 126 23.830 -13.863 -8.556 1.00 0.00 H new ATOM 0 HH21 ARG A 126 21.841 -16.358 -7.251 1.00 0.00 H new ATOM 0 HH22 ARG A 126 23.340 -15.937 -8.086 1.00 0.00 H new ATOM 752 N CYS A 127 18.720 -8.264 -6.745 1.00 0.00 N ATOM 753 CA CYS A 127 18.115 -6.994 -7.155 1.00 0.00 C ATOM 754 C CYS A 127 17.206 -7.166 -8.385 1.00 0.00 C ATOM 755 O CYS A 127 17.428 -8.041 -9.229 1.00 0.00 O ATOM 756 CB CYS A 127 19.217 -5.939 -7.345 1.00 0.00 C ATOM 757 SG CYS A 127 20.404 -6.429 -8.632 1.00 0.00 S ATOM 0 H CYS A 127 19.224 -8.730 -7.500 1.00 0.00 H new ATOM 0 HA CYS A 127 17.454 -6.635 -6.366 1.00 0.00 H new ATOM 0 HB2 CYS A 127 18.764 -4.984 -7.612 1.00 0.00 H new ATOM 0 HB3 CYS A 127 19.744 -5.789 -6.402 1.00 0.00 H new ATOM 0 HG CYS A 127 21.313 -5.508 -8.758 1.00 0.00 H new ATOM 763 N LEU A 128 16.152 -6.348 -8.458 1.00 0.00 N ATOM 764 CA LEU A 128 15.040 -6.468 -9.408 1.00 0.00 C ATOM 765 C LEU A 128 14.473 -5.089 -9.786 1.00 0.00 C ATOM 766 O LEU A 128 14.356 -4.188 -8.950 1.00 0.00 O ATOM 767 CB LEU A 128 13.917 -7.313 -8.767 1.00 0.00 C ATOM 768 CG LEU A 128 14.210 -8.814 -8.582 1.00 0.00 C ATOM 769 CD1 LEU A 128 13.093 -9.451 -7.758 1.00 0.00 C ATOM 770 CD2 LEU A 128 14.299 -9.555 -9.917 1.00 0.00 C ATOM 0 H LEU A 128 16.045 -5.551 -7.831 1.00 0.00 H new ATOM 0 HA LEU A 128 15.415 -6.946 -10.313 1.00 0.00 H new ATOM 0 HB2 LEU A 128 13.684 -6.888 -7.791 1.00 0.00 H new ATOM 0 HB3 LEU A 128 13.022 -7.213 -9.380 1.00 0.00 H new ATOM 0 HG LEU A 128 15.172 -8.895 -8.077 1.00 0.00 H new ATOM 0 HD11 LEU A 128 13.299 -10.513 -7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 128 13.040 -8.968 -6.782 1.00 0.00 H new ATOM 0 HD13 LEU A 128 12.142 -9.327 -8.277 1.00 0.00 H new ATOM 0 HD21 LEU A 128 14.507 -10.609 -9.735 1.00 0.00 H new ATOM 0 HD22 LEU A 128 13.353 -9.459 -10.450 1.00 0.00 H new ATOM 0 HD23 LEU A 128 15.100 -9.126 -10.519 1.00 0.00 H new ATOM 782 N LYS A 129 14.060 -4.947 -11.050 1.00 0.00 N ATOM 783 CA LYS A 129 13.310 -3.780 -11.545 1.00 0.00 C ATOM 784 C LYS A 129 11.922 -3.701 -10.897 1.00 0.00 C ATOM 785 O LYS A 129 11.305 -4.728 -10.609 1.00 0.00 O ATOM 786 CB LYS A 129 13.175 -3.860 -13.078 1.00 0.00 C ATOM 787 CG LYS A 129 14.530 -3.762 -13.797 1.00 0.00 C ATOM 788 CD LYS A 129 14.344 -3.822 -15.320 1.00 0.00 C ATOM 789 CE LYS A 129 15.684 -3.852 -16.071 1.00 0.00 C ATOM 790 NZ LYS A 129 16.430 -2.570 -15.955 1.00 0.00 N ATOM 0 H LYS A 129 14.238 -5.647 -11.770 1.00 0.00 H new ATOM 0 HA LYS A 129 13.860 -2.878 -11.276 1.00 0.00 H new ATOM 0 HB2 LYS A 129 12.692 -4.799 -13.348 1.00 0.00 H new ATOM 0 HB3 LYS A 129 12.525 -3.056 -13.424 1.00 0.00 H new ATOM 0 HG2 LYS A 129 15.026 -2.831 -13.523 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.179 -4.576 -13.473 1.00 0.00 H new ATOM 0 HD2 LYS A 129 13.765 -4.709 -15.578 1.00 0.00 H new ATOM 0 HD3 LYS A 129 13.766 -2.958 -15.647 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.298 -4.663 -15.680 1.00 0.00 H new ATOM 0 HE3 LYS A 129 15.502 -4.069 -17.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 17.326 -2.641 -16.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 15.857 -1.798 -16.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.629 -2.373 -14.953 1.00 0.00 H new ATOM 804 N ARG A 130 11.383 -2.482 -10.764 1.00 0.00 N ATOM 805 CA ARG A 130 10.020 -2.200 -10.262 1.00 0.00 C ATOM 806 C ARG A 130 8.898 -3.005 -10.939 1.00 0.00 C ATOM 807 O ARG A 130 7.905 -3.336 -10.296 1.00 0.00 O ATOM 808 CB ARG A 130 9.727 -0.687 -10.304 1.00 0.00 C ATOM 809 CG ARG A 130 9.512 -0.064 -11.697 1.00 0.00 C ATOM 810 CD ARG A 130 10.800 0.137 -12.510 1.00 0.00 C ATOM 811 NE ARG A 130 10.541 0.893 -13.751 1.00 0.00 N ATOM 812 CZ ARG A 130 11.446 1.350 -14.600 1.00 0.00 C ATOM 813 NH1 ARG A 130 12.725 1.162 -14.423 1.00 0.00 N ATOM 814 NH2 ARG A 130 11.081 2.012 -15.658 1.00 0.00 N ATOM 0 H ARG A 130 11.895 -1.634 -11.009 1.00 0.00 H new ATOM 0 HA ARG A 130 10.018 -2.543 -9.227 1.00 0.00 H new ATOM 0 HB2 ARG A 130 8.837 -0.496 -9.704 1.00 0.00 H new ATOM 0 HB3 ARG A 130 10.554 -0.166 -9.822 1.00 0.00 H new ATOM 0 HG2 ARG A 130 8.834 -0.701 -12.265 1.00 0.00 H new ATOM 0 HG3 ARG A 130 9.018 0.900 -11.578 1.00 0.00 H new ATOM 0 HD2 ARG A 130 11.535 0.668 -11.905 1.00 0.00 H new ATOM 0 HD3 ARG A 130 11.232 -0.833 -12.756 1.00 0.00 H new ATOM 0 HE ARG A 130 9.564 1.082 -13.977 1.00 0.00 H new ATOM 0 HH11 ARG A 130 13.057 0.647 -13.607 1.00 0.00 H new ATOM 0 HH12 ARG A 130 13.393 1.530 -15.100 1.00 0.00 H new ATOM 0 HH21 ARG A 130 10.091 2.182 -15.837 1.00 0.00 H new ATOM 0 HH22 ARG A 130 11.784 2.362 -16.309 1.00 0.00 H new ATOM 828 N MET A 131 9.074 -3.359 -12.215 1.00 0.00 N ATOM 829 CA MET A 131 8.149 -4.167 -13.016 1.00 0.00 C ATOM 830 C MET A 131 8.020 -5.631 -12.531 1.00 0.00 C ATOM 831 O MET A 131 7.091 -6.338 -12.928 1.00 0.00 O ATOM 832 CB MET A 131 8.639 -4.058 -14.471 1.00 0.00 C ATOM 833 CG MET A 131 7.684 -4.632 -15.518 1.00 0.00 C ATOM 834 SD MET A 131 5.999 -3.946 -15.550 1.00 0.00 S ATOM 835 CE MET A 131 6.341 -2.222 -16.007 1.00 0.00 C ATOM 0 H MET A 131 9.901 -3.078 -12.741 1.00 0.00 H new ATOM 0 HA MET A 131 7.133 -3.787 -12.915 1.00 0.00 H new ATOM 0 HB2 MET A 131 8.818 -3.008 -14.701 1.00 0.00 H new ATOM 0 HB3 MET A 131 9.597 -4.570 -14.555 1.00 0.00 H new ATOM 0 HG2 MET A 131 8.130 -4.486 -16.502 1.00 0.00 H new ATOM 0 HG3 MET A 131 7.611 -5.708 -15.358 1.00 0.00 H new ATOM 0 HE1 MET A 131 5.400 -1.687 -16.137 1.00 0.00 H new ATOM 0 HE2 MET A 131 6.924 -1.745 -15.219 1.00 0.00 H new ATOM 0 HE3 MET A 131 6.904 -2.198 -16.940 1.00 0.00 H new ATOM 845 N HIS A 132 8.913 -6.081 -11.638 1.00 0.00 N ATOM 846 CA HIS A 132 8.960 -7.450 -11.078 1.00 0.00 C ATOM 847 C HIS A 132 8.729 -7.470 -9.550 1.00 0.00 C ATOM 848 O HIS A 132 9.005 -8.464 -8.874 1.00 0.00 O ATOM 849 CB HIS A 132 10.269 -8.157 -11.473 1.00 0.00 C ATOM 850 CG HIS A 132 10.453 -8.312 -12.963 1.00 0.00 C ATOM 851 ND1 HIS A 132 10.377 -9.506 -13.687 1.00 0.00 N ATOM 852 CD2 HIS A 132 10.689 -7.292 -13.829 1.00 0.00 C ATOM 853 CE1 HIS A 132 10.559 -9.165 -14.978 1.00 0.00 C ATOM 854 NE2 HIS A 132 10.751 -7.841 -15.090 1.00 0.00 N ATOM 0 H HIS A 132 9.652 -5.483 -11.269 1.00 0.00 H new ATOM 0 HA HIS A 132 8.133 -8.010 -11.515 1.00 0.00 H new ATOM 0 HB2 HIS A 132 11.111 -7.595 -11.069 1.00 0.00 H new ATOM 0 HB3 HIS A 132 10.293 -9.143 -11.009 1.00 0.00 H new ATOM 0 HD2 HIS A 132 10.806 -6.249 -13.576 1.00 0.00 H new ATOM 0 HE1 HIS A 132 10.551 -9.859 -15.806 1.00 0.00 H new ATOM 0 HE2 HIS A 132 10.914 -7.331 -15.958 1.00 0.00 H new ATOM 862 N ILE A 133 8.224 -6.361 -8.998 1.00 0.00 N ATOM 863 CA ILE A 133 8.088 -6.069 -7.562 1.00 0.00 C ATOM 864 C ILE A 133 6.637 -5.653 -7.247 1.00 0.00 C ATOM 865 O ILE A 133 5.933 -5.097 -8.096 1.00 0.00 O ATOM 866 CB ILE A 133 9.130 -4.982 -7.178 1.00 0.00 C ATOM 867 CG1 ILE A 133 10.560 -5.574 -7.211 1.00 0.00 C ATOM 868 CG2 ILE A 133 8.856 -4.341 -5.810 1.00 0.00 C ATOM 869 CD1 ILE A 133 11.680 -4.560 -6.934 1.00 0.00 C ATOM 0 H ILE A 133 7.877 -5.595 -9.575 1.00 0.00 H new ATOM 0 HA ILE A 133 8.292 -6.954 -6.960 1.00 0.00 H new ATOM 0 HB ILE A 133 9.041 -4.189 -7.921 1.00 0.00 H new ATOM 0 HG12 ILE A 133 10.624 -6.376 -6.475 1.00 0.00 H new ATOM 0 HG13 ILE A 133 10.730 -6.025 -8.189 1.00 0.00 H new ATOM 0 HG21 ILE A 133 9.618 -3.591 -5.600 1.00 0.00 H new ATOM 0 HG22 ILE A 133 7.874 -3.868 -5.820 1.00 0.00 H new ATOM 0 HG23 ILE A 133 8.881 -5.109 -5.037 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.646 -5.064 -6.978 1.00 0.00 H new ATOM 0 HD12 ILE A 133 11.649 -3.770 -7.684 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.541 -4.126 -5.944 1.00 0.00 H new ATOM 881 N LYS A 134 6.190 -5.920 -6.014 1.00 0.00 N ATOM 882 CA LYS A 134 4.829 -5.686 -5.501 1.00 0.00 C ATOM 883 C LYS A 134 4.854 -5.161 -4.058 1.00 0.00 C ATOM 884 O LYS A 134 5.782 -5.411 -3.288 1.00 0.00 O ATOM 885 CB LYS A 134 4.051 -7.013 -5.554 1.00 0.00 C ATOM 886 CG LYS A 134 3.513 -7.423 -6.934 1.00 0.00 C ATOM 887 CD LYS A 134 2.242 -6.673 -7.355 1.00 0.00 C ATOM 888 CE LYS A 134 1.060 -7.028 -6.440 1.00 0.00 C ATOM 889 NZ LYS A 134 -0.201 -6.399 -6.912 1.00 0.00 N ATOM 0 H LYS A 134 6.800 -6.328 -5.306 1.00 0.00 H new ATOM 0 HA LYS A 134 4.346 -4.931 -6.120 1.00 0.00 H new ATOM 0 HB2 LYS A 134 4.702 -7.808 -5.189 1.00 0.00 H new ATOM 0 HB3 LYS A 134 3.210 -6.946 -4.863 1.00 0.00 H new ATOM 0 HG2 LYS A 134 4.288 -7.251 -7.681 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.307 -8.493 -6.929 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.422 -5.599 -7.321 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.994 -6.922 -8.387 1.00 0.00 H new ATOM 0 HE2 LYS A 134 0.937 -8.111 -6.406 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.274 -6.699 -5.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.979 -6.659 -6.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.091 -5.365 -6.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.417 -6.733 -7.873 1.00 0.00 H new ATOM 903 N ALA A 135 3.795 -4.454 -3.682 1.00 0.00 N ATOM 904 CA ALA A 135 3.586 -3.950 -2.322 1.00 0.00 C ATOM 905 C ALA A 135 2.947 -5.017 -1.412 1.00 0.00 C ATOM 906 O ALA A 135 2.203 -5.884 -1.880 1.00 0.00 O ATOM 907 CB ALA A 135 2.706 -2.696 -2.409 1.00 0.00 C ATOM 0 H ALA A 135 3.041 -4.208 -4.323 1.00 0.00 H new ATOM 0 HA ALA A 135 4.548 -3.701 -1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.535 -2.301 -1.408 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.206 -1.942 -3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.750 -2.953 -2.865 1.00 0.00 H new ATOM 913 N MET A 136 3.207 -4.937 -0.103 1.00 0.00 N ATOM 914 CA MET A 136 2.548 -5.767 0.917 1.00 0.00 C ATOM 915 C MET A 136 1.046 -5.412 1.020 1.00 0.00 C ATOM 916 O MET A 136 0.730 -4.247 1.292 1.00 0.00 O ATOM 917 CB MET A 136 3.272 -5.570 2.260 1.00 0.00 C ATOM 918 CG MET A 136 2.807 -6.546 3.350 1.00 0.00 C ATOM 919 SD MET A 136 3.119 -8.310 3.035 1.00 0.00 S ATOM 920 CE MET A 136 4.932 -8.358 3.083 1.00 0.00 C ATOM 0 H MET A 136 3.890 -4.286 0.285 1.00 0.00 H new ATOM 0 HA MET A 136 2.608 -6.819 0.636 1.00 0.00 H new ATOM 0 HB2 MET A 136 4.345 -5.691 2.108 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.112 -4.548 2.605 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.296 -6.273 4.285 1.00 0.00 H new ATOM 0 HG3 MET A 136 1.736 -6.409 3.498 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.271 -9.392 3.013 1.00 0.00 H new ATOM 0 HE2 MET A 136 5.333 -7.787 2.246 1.00 0.00 H new ATOM 0 HE3 MET A 136 5.283 -7.924 4.019 1.00 0.00 H new ATOM 930 N PRO A 137 0.110 -6.357 0.791 1.00 0.00 N ATOM 931 CA PRO A 137 -1.325 -6.069 0.811 1.00 0.00 C ATOM 932 C PRO A 137 -1.872 -5.833 2.231 1.00 0.00 C ATOM 933 O PRO A 137 -1.263 -6.201 3.239 1.00 0.00 O ATOM 934 CB PRO A 137 -1.992 -7.266 0.124 1.00 0.00 C ATOM 935 CG PRO A 137 -1.036 -8.421 0.404 1.00 0.00 C ATOM 936 CD PRO A 137 0.337 -7.749 0.419 1.00 0.00 C ATOM 0 HA PRO A 137 -1.540 -5.136 0.290 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.984 -7.460 0.531 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.114 -7.097 -0.946 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.257 -8.904 1.356 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.099 -9.190 -0.366 1.00 0.00 H new ATOM 0 HD2 PRO A 137 1.001 -8.238 1.132 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.813 -7.817 -0.559 1.00 0.00 H new ATOM 944 N GLU A 138 -3.056 -5.223 2.297 1.00 0.00 N ATOM 945 CA GLU A 138 -3.832 -4.953 3.503 1.00 0.00 C ATOM 946 C GLU A 138 -4.138 -6.235 4.294 1.00 0.00 C ATOM 947 O GLU A 138 -4.876 -7.122 3.859 1.00 0.00 O ATOM 948 CB GLU A 138 -5.108 -4.143 3.190 1.00 0.00 C ATOM 949 CG GLU A 138 -6.014 -4.650 2.051 1.00 0.00 C ATOM 950 CD GLU A 138 -5.607 -4.082 0.678 1.00 0.00 C ATOM 951 OE1 GLU A 138 -4.672 -4.628 0.042 1.00 0.00 O ATOM 952 OE2 GLU A 138 -6.220 -3.084 0.224 1.00 0.00 O ATOM 0 H GLU A 138 -3.525 -4.884 1.457 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.212 -4.332 4.149 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.707 -4.095 4.099 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -4.808 -3.123 2.952 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.975 -5.739 2.017 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.047 -4.375 2.263 1.00 0.00 H new ATOM 959 N ASP A 139 -3.547 -6.300 5.485 1.00 0.00 N ATOM 960 CA ASP A 139 -3.638 -7.409 6.453 1.00 0.00 C ATOM 961 C ASP A 139 -3.319 -8.786 5.822 1.00 0.00 C ATOM 962 O ASP A 139 -4.108 -9.734 5.900 1.00 0.00 O ATOM 963 CB ASP A 139 -4.985 -7.338 7.199 1.00 0.00 C ATOM 964 CG ASP A 139 -5.082 -8.328 8.374 1.00 0.00 C ATOM 965 OD1 ASP A 139 -4.100 -8.465 9.141 1.00 0.00 O ATOM 966 OD2 ASP A 139 -6.166 -8.931 8.570 1.00 0.00 O ATOM 0 H ASP A 139 -2.957 -5.541 5.827 1.00 0.00 H new ATOM 0 HA ASP A 139 -2.855 -7.291 7.202 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -5.132 -6.325 7.573 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.793 -7.539 6.496 1.00 0.00 H new ATOM 971 N ALA A 140 -2.172 -8.866 5.133 1.00 0.00 N ATOM 972 CA ALA A 140 -1.708 -10.017 4.352 1.00 0.00 C ATOM 973 C ALA A 140 -1.878 -11.383 5.063 1.00 0.00 C ATOM 974 O ALA A 140 -1.308 -11.629 6.133 1.00 0.00 O ATOM 975 CB ALA A 140 -0.243 -9.768 3.958 1.00 0.00 C ATOM 0 H ALA A 140 -1.511 -8.090 5.105 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.341 -10.095 3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.126 -10.612 3.375 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -0.176 -8.858 3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.362 -9.657 4.858 1.00 0.00 H new ATOM 981 N LYS A 141 -2.627 -12.300 4.433 1.00 0.00 N ATOM 982 CA LYS A 141 -2.904 -13.661 4.944 1.00 0.00 C ATOM 983 C LYS A 141 -1.681 -14.586 5.057 1.00 0.00 C ATOM 984 O LYS A 141 -1.775 -15.650 5.674 1.00 0.00 O ATOM 985 CB LYS A 141 -4.040 -14.306 4.129 1.00 0.00 C ATOM 986 CG LYS A 141 -3.706 -14.547 2.643 1.00 0.00 C ATOM 987 CD LYS A 141 -4.856 -15.231 1.886 1.00 0.00 C ATOM 988 CE LYS A 141 -6.115 -14.355 1.802 1.00 0.00 C ATOM 989 NZ LYS A 141 -7.185 -15.021 1.016 1.00 0.00 N ATOM 0 H LYS A 141 -3.070 -12.117 3.533 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.220 -13.531 5.979 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.303 -15.259 4.588 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -4.922 -13.668 4.191 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.477 -13.594 2.166 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.810 -15.163 2.570 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -4.524 -15.481 0.878 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.104 -16.170 2.382 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.479 -14.141 2.807 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -5.865 -13.399 1.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.022 -14.405 0.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -6.844 -15.203 0.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -7.439 -15.922 1.469 1.00 0.00 H new ATOM 1003 N GLY A 142 -0.530 -14.177 4.515 1.00 0.00 N ATOM 1004 CA GLY A 142 0.773 -14.847 4.630 1.00 0.00 C ATOM 1005 C GLY A 142 1.422 -14.750 6.021 1.00 0.00 C ATOM 1006 O GLY A 142 2.609 -14.434 6.119 1.00 0.00 O ATOM 0 H GLY A 142 -0.477 -13.326 3.955 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.650 -15.899 4.374 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.454 -14.418 3.895 1.00 0.00 H new ATOM 1010 N GLN A 143 0.652 -15.002 7.088 1.00 0.00 N ATOM 1011 CA GLN A 143 1.060 -14.947 8.503 1.00 0.00 C ATOM 1012 C GLN A 143 1.729 -13.615 8.923 1.00 0.00 C ATOM 1013 O GLN A 143 2.712 -13.606 9.668 1.00 0.00 O ATOM 1014 CB GLN A 143 1.895 -16.192 8.870 1.00 0.00 C ATOM 1015 CG GLN A 143 1.162 -17.520 8.609 1.00 0.00 C ATOM 1016 CD GLN A 143 1.974 -18.730 9.074 1.00 0.00 C ATOM 1017 OE1 GLN A 143 3.164 -18.866 8.810 1.00 0.00 O ATOM 1018 NE2 GLN A 143 1.372 -19.663 9.784 1.00 0.00 N ATOM 0 H GLN A 143 -0.328 -15.265 6.984 1.00 0.00 H new ATOM 0 HA GLN A 143 0.145 -14.968 9.096 1.00 0.00 H new ATOM 0 HB2 GLN A 143 2.823 -16.179 8.298 1.00 0.00 H new ATOM 0 HB3 GLN A 143 2.169 -16.138 9.924 1.00 0.00 H new ATOM 0 HG2 GLN A 143 0.201 -17.510 9.124 1.00 0.00 H new ATOM 0 HG3 GLN A 143 0.952 -17.614 7.544 1.00 0.00 H new ATOM 0 HE21 GLN A 143 0.383 -19.570 10.015 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.895 -20.478 10.103 1.00 0.00 H new ATOM 1027 N ASP A 144 1.220 -12.475 8.442 1.00 0.00 N ATOM 1028 CA ASP A 144 1.670 -11.152 8.897 1.00 0.00 C ATOM 1029 C ASP A 144 1.258 -10.860 10.357 1.00 0.00 C ATOM 1030 O ASP A 144 0.071 -10.828 10.694 1.00 0.00 O ATOM 1031 CB ASP A 144 1.138 -10.055 7.962 1.00 0.00 C ATOM 1032 CG ASP A 144 1.548 -8.639 8.415 1.00 0.00 C ATOM 1033 OD1 ASP A 144 2.649 -8.476 8.997 1.00 0.00 O ATOM 1034 OD2 ASP A 144 0.766 -7.687 8.187 1.00 0.00 O ATOM 0 H ASP A 144 0.489 -12.442 7.731 1.00 0.00 H new ATOM 0 HA ASP A 144 2.760 -11.155 8.865 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.510 -10.231 6.953 1.00 0.00 H new ATOM 0 HB3 ASP A 144 0.051 -10.117 7.917 1.00 0.00 H new ATOM 1039 N TRP A 145 2.257 -10.579 11.199 1.00 0.00 N ATOM 1040 CA TRP A 145 2.115 -10.061 12.570 1.00 0.00 C ATOM 1041 C TRP A 145 3.067 -8.872 12.834 1.00 0.00 C ATOM 1042 O TRP A 145 3.181 -8.401 13.967 1.00 0.00 O ATOM 1043 CB TRP A 145 2.362 -11.198 13.580 1.00 0.00 C ATOM 1044 CG TRP A 145 1.445 -12.385 13.497 1.00 0.00 C ATOM 1045 CD1 TRP A 145 1.676 -13.506 12.778 1.00 0.00 C ATOM 1046 CD2 TRP A 145 0.160 -12.601 14.165 1.00 0.00 C ATOM 1047 NE1 TRP A 145 0.617 -14.382 12.921 1.00 0.00 N ATOM 1048 CE2 TRP A 145 -0.348 -13.874 13.763 1.00 0.00 C ATOM 1049 CE3 TRP A 145 -0.621 -11.861 15.080 1.00 0.00 C ATOM 1050 CZ2 TRP A 145 -1.577 -14.374 14.223 1.00 0.00 C ATOM 1051 CZ3 TRP A 145 -1.858 -12.352 15.547 1.00 0.00 C ATOM 1052 CH2 TRP A 145 -2.337 -13.602 15.117 1.00 0.00 C ATOM 0 H TRP A 145 3.233 -10.711 10.935 1.00 0.00 H new ATOM 0 HA TRP A 145 1.098 -9.687 12.692 1.00 0.00 H new ATOM 0 HB2 TRP A 145 3.386 -11.549 13.453 1.00 0.00 H new ATOM 0 HB3 TRP A 145 2.290 -10.782 14.585 1.00 0.00 H new ATOM 0 HD1 TRP A 145 2.557 -13.690 12.181 1.00 0.00 H new ATOM 0 HE1 TRP A 145 0.557 -15.290 12.461 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -0.265 -10.903 15.428 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -1.933 -15.339 13.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -2.441 -11.764 16.240 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -3.288 -13.968 15.474 1.00 0.00 H new ATOM 1063 N ILE A 146 3.772 -8.389 11.801 1.00 0.00 N ATOM 1064 CA ILE A 146 4.878 -7.421 11.907 1.00 0.00 C ATOM 1065 C ILE A 146 4.373 -5.997 12.192 1.00 0.00 C ATOM 1066 O ILE A 146 4.991 -5.254 12.959 1.00 0.00 O ATOM 1067 CB ILE A 146 5.728 -7.452 10.610 1.00 0.00 C ATOM 1068 CG1 ILE A 146 6.118 -8.879 10.147 1.00 0.00 C ATOM 1069 CG2 ILE A 146 7.000 -6.597 10.760 1.00 0.00 C ATOM 1070 CD1 ILE A 146 6.851 -9.727 11.196 1.00 0.00 C ATOM 0 H ILE A 146 3.584 -8.669 10.838 1.00 0.00 H new ATOM 0 HA ILE A 146 5.500 -7.713 12.753 1.00 0.00 H new ATOM 0 HB ILE A 146 5.084 -7.032 9.838 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.213 -9.406 9.844 1.00 0.00 H new ATOM 0 HG13 ILE A 146 6.750 -8.797 9.263 1.00 0.00 H new ATOM 0 HG21 ILE A 146 7.577 -6.637 9.836 1.00 0.00 H new ATOM 0 HG22 ILE A 146 6.722 -5.564 10.969 1.00 0.00 H new ATOM 0 HG23 ILE A 146 7.604 -6.984 11.581 1.00 0.00 H new ATOM 0 HD11 ILE A 146 7.080 -10.707 10.776 1.00 0.00 H new ATOM 0 HD12 ILE A 146 7.777 -9.230 11.483 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.217 -9.848 12.074 1.00 0.00 H new ATOM 1082 N ALA A 147 3.231 -5.627 11.605 1.00 0.00 N ATOM 1083 CA ALA A 147 2.655 -4.280 11.676 1.00 0.00 C ATOM 1084 C ALA A 147 1.604 -4.097 12.797 1.00 0.00 C ATOM 1085 O ALA A 147 1.092 -2.991 12.989 1.00 0.00 O ATOM 1086 CB ALA A 147 2.065 -3.975 10.293 1.00 0.00 C ATOM 0 H ALA A 147 2.667 -6.273 11.053 1.00 0.00 H new ATOM 0 HA ALA A 147 3.442 -3.574 11.941 1.00 0.00 H new ATOM 0 HB1 ALA A 147 1.623 -2.979 10.298 1.00 0.00 H new ATOM 0 HB2 ALA A 147 2.855 -4.018 9.543 1.00 0.00 H new ATOM 0 HB3 ALA A 147 1.297 -4.711 10.055 1.00 0.00 H new ATOM 1092 N LEU A 148 1.262 -5.165 13.528 1.00 0.00 N ATOM 1093 CA LEU A 148 0.225 -5.162 14.569 1.00 0.00 C ATOM 1094 C LEU A 148 0.769 -4.682 15.929 1.00 0.00 C ATOM 1095 O LEU A 148 1.896 -5.006 16.316 1.00 0.00 O ATOM 1096 CB LEU A 148 -0.382 -6.575 14.682 1.00 0.00 C ATOM 1097 CG LEU A 148 -1.016 -7.116 13.383 1.00 0.00 C ATOM 1098 CD1 LEU A 148 -1.600 -8.505 13.636 1.00 0.00 C ATOM 1099 CD2 LEU A 148 -2.136 -6.220 12.848 1.00 0.00 C ATOM 0 H LEU A 148 1.708 -6.075 13.410 1.00 0.00 H new ATOM 0 HA LEU A 148 -0.551 -4.453 14.280 1.00 0.00 H new ATOM 0 HB2 LEU A 148 0.398 -7.265 15.003 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.142 -6.567 15.464 1.00 0.00 H new ATOM 0 HG LEU A 148 -0.220 -7.146 12.639 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.047 -8.885 12.717 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -0.807 -9.180 13.960 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.363 -8.443 14.412 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -2.543 -6.652 11.934 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -2.926 -6.141 13.594 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.738 -5.228 12.634 1.00 0.00 H new ATOM 1111 N VAL A 149 -0.049 -3.920 16.664 1.00 0.00 N ATOM 1112 CA VAL A 149 0.275 -3.324 17.979 1.00 0.00 C ATOM 1113 C VAL A 149 -1.007 -2.986 18.763 1.00 0.00 C ATOM 1114 O VAL A 149 -2.085 -2.845 18.173 1.00 0.00 O ATOM 1115 CB VAL A 149 1.178 -2.080 17.778 1.00 0.00 C ATOM 1116 CG1 VAL A 149 0.474 -0.913 17.074 1.00 0.00 C ATOM 1117 CG2 VAL A 149 1.804 -1.567 19.083 1.00 0.00 C ATOM 0 H VAL A 149 -0.993 -3.689 16.353 1.00 0.00 H new ATOM 0 HA VAL A 149 0.825 -4.051 18.577 1.00 0.00 H new ATOM 0 HB VAL A 149 1.971 -2.446 17.126 1.00 0.00 H new ATOM 0 HG11 VAL A 149 1.168 -0.079 16.969 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.138 -1.232 16.087 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.386 -0.597 17.665 1.00 0.00 H new ATOM 0 HG21 VAL A 149 2.424 -0.696 18.871 1.00 0.00 H new ATOM 0 HG22 VAL A 149 1.014 -1.290 19.781 1.00 0.00 H new ATOM 0 HG23 VAL A 149 2.419 -2.351 19.524 1.00 0.00 H new ATOM 1127 N LYS A 150 -0.904 -2.846 20.093 1.00 0.00 N ATOM 1128 CA LYS A 150 -1.986 -2.382 20.985 1.00 0.00 C ATOM 1129 C LYS A 150 -2.536 -1.009 20.550 1.00 0.00 C ATOM 1130 O LYS A 150 -1.761 -0.097 20.244 1.00 0.00 O ATOM 1131 CB LYS A 150 -1.439 -2.347 22.427 1.00 0.00 C ATOM 1132 CG LYS A 150 -2.454 -1.936 23.511 1.00 0.00 C ATOM 1133 CD LYS A 150 -3.678 -2.854 23.660 1.00 0.00 C ATOM 1134 CE LYS A 150 -3.282 -4.282 24.058 1.00 0.00 C ATOM 1135 NZ LYS A 150 -4.478 -5.134 24.287 1.00 0.00 N ATOM 0 H LYS A 150 -0.042 -3.058 20.596 1.00 0.00 H new ATOM 0 HA LYS A 150 -2.828 -3.072 20.929 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.050 -3.335 22.674 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -0.597 -1.655 22.461 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -1.937 -1.892 24.469 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.804 -0.927 23.291 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -4.351 -2.442 24.412 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -4.228 -2.879 22.720 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.665 -4.722 23.274 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -2.675 -4.254 24.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.175 -6.092 24.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.053 -4.727 25.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.043 -5.180 23.415 1.00 0.00 H new ATOM 1149 N ALA A 151 -3.866 -0.871 20.538 1.00 0.00 N ATOM 1150 CA ALA A 151 -4.599 0.361 20.201 1.00 0.00 C ATOM 1151 C ALA A 151 -4.238 1.562 21.108 1.00 0.00 C ATOM 1152 O ALA A 151 -4.223 1.407 22.351 1.00 0.00 O ATOM 1153 CB ALA A 151 -6.104 0.053 20.226 1.00 0.00 C ATOM 1154 OXT ALA A 151 -4.000 2.665 20.563 1.00 0.00 O ATOM 0 H ALA A 151 -4.489 -1.644 20.772 1.00 0.00 H new ATOM 0 HA ALA A 151 -4.300 0.675 19.201 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -6.664 0.955 19.979 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -6.328 -0.725 19.496 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -6.389 -0.289 21.221 1.00 0.00 H new TER 1160 ALA A 151