USER MOD reduce.3.24.130724 H: found=0, std=0, add=552, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 553 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 Set 1.1: A 133 GLN : amide:sc= -0.157 X(o=-0.19,f=-0.39) USER MOD Set 1.2: A 137 ASN : amide:sc= -0.0352 K(o=-0.19,f=-1.7!) USER MOD Set 2.1: A 112 TYR OH : rot 141:sc= 0.0779 USER MOD Set 2.2: A 127 GLN : amide:sc= 0.0754 K(o=0.15,f=-0.62) USER MOD Single : A 99 SER OG : rot 46:sc= 0.422 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= -0.222 X(o=-0.22,f=-0.31) USER MOD Single : A 114 LYS NZ :NH3+ 158:sc= -0.0402 (180deg=-0.358) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 SER OG : rot 131:sc= 0.462 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -174:sc= 0 (180deg=-0.017) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 GLN : amide:sc=-0.00582 K(o=-0.0058,f=-1.4) USER MOD Single : A 144 THR OG1 : rot 84:sc= 1.2 USER MOD Single : A 147 THR OG1 : rot 180:sc=0.000595 USER MOD Single : A 149 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 162 THR OG1 : rot -0:sc= 0.267 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= -0.0224 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 98 16.920 10.388 -11.513 1.00 0.00 N ATOM 2 CA GLY A 98 16.522 11.308 -12.562 1.00 0.00 C ATOM 3 C GLY A 98 17.564 12.379 -12.820 1.00 0.00 C ATOM 4 O GLY A 98 17.825 13.220 -11.960 1.00 0.00 O ATOM 0 HA2 GLY A 98 16.343 10.750 -13.481 1.00 0.00 H new ATOM 0 HA3 GLY A 98 15.579 11.781 -12.288 1.00 0.00 H new ATOM 8 N SER A 99 18.162 12.347 -14.006 1.00 0.00 N ATOM 9 CA SER A 99 19.186 13.318 -14.373 1.00 0.00 C ATOM 10 C SER A 99 18.601 14.726 -14.435 1.00 0.00 C ATOM 11 O SER A 99 18.047 15.135 -15.456 1.00 0.00 O ATOM 12 CB SER A 99 19.807 12.952 -15.722 1.00 0.00 C ATOM 13 OG SER A 99 18.809 12.765 -16.710 1.00 0.00 O ATOM 0 H SER A 99 17.955 11.659 -14.730 1.00 0.00 H new ATOM 0 HA SER A 99 19.962 13.298 -13.607 1.00 0.00 H new ATOM 0 HB2 SER A 99 20.491 13.740 -16.037 1.00 0.00 H new ATOM 0 HB3 SER A 99 20.396 12.041 -15.619 1.00 0.00 H new ATOM 0 HG SER A 99 18.162 13.499 -16.664 1.00 0.00 H new ATOM 19 N SER A 100 18.728 15.462 -13.336 1.00 0.00 N ATOM 20 CA SER A 100 18.209 16.823 -13.263 1.00 0.00 C ATOM 21 C SER A 100 16.684 16.821 -13.228 1.00 0.00 C ATOM 22 O SER A 100 16.036 17.636 -13.884 1.00 0.00 O ATOM 23 CB SER A 100 18.702 17.644 -14.456 1.00 0.00 C ATOM 24 OG SER A 100 18.731 19.027 -14.146 1.00 0.00 O ATOM 0 H SER A 100 19.186 15.139 -12.484 1.00 0.00 H new ATOM 0 HA SER A 100 18.576 17.277 -12.342 1.00 0.00 H new ATOM 0 HB2 SER A 100 19.700 17.311 -14.743 1.00 0.00 H new ATOM 0 HB3 SER A 100 18.050 17.474 -15.313 1.00 0.00 H new ATOM 0 HG SER A 100 19.051 19.530 -14.924 1.00 0.00 H new ATOM 30 N GLY A 101 16.116 15.899 -12.457 1.00 0.00 N ATOM 31 CA GLY A 101 14.672 15.807 -12.350 1.00 0.00 C ATOM 32 C GLY A 101 14.211 15.546 -10.930 1.00 0.00 C ATOM 33 O GLY A 101 14.872 14.830 -10.178 1.00 0.00 O ATOM 0 H GLY A 101 16.631 15.214 -11.904 1.00 0.00 H new ATOM 0 HA2 GLY A 101 14.224 16.734 -12.709 1.00 0.00 H new ATOM 0 HA3 GLY A 101 14.313 15.007 -12.998 1.00 0.00 H new ATOM 37 N SER A 102 13.075 16.129 -10.561 1.00 0.00 N ATOM 38 CA SER A 102 12.529 15.960 -9.220 1.00 0.00 C ATOM 39 C SER A 102 11.987 14.547 -9.028 1.00 0.00 C ATOM 40 O SER A 102 11.195 14.059 -9.834 1.00 0.00 O ATOM 41 CB SER A 102 11.420 16.983 -8.965 1.00 0.00 C ATOM 42 OG SER A 102 11.860 18.297 -9.260 1.00 0.00 O ATOM 0 H SER A 102 12.515 16.723 -11.172 1.00 0.00 H new ATOM 0 HA SER A 102 13.334 16.122 -8.504 1.00 0.00 H new ATOM 0 HB2 SER A 102 10.551 16.741 -9.577 1.00 0.00 H new ATOM 0 HB3 SER A 102 11.102 16.928 -7.924 1.00 0.00 H new ATOM 0 HG SER A 102 11.133 18.931 -9.090 1.00 0.00 H new ATOM 48 N SER A 103 12.420 13.894 -7.954 1.00 0.00 N ATOM 49 CA SER A 103 11.982 12.535 -7.657 1.00 0.00 C ATOM 50 C SER A 103 11.085 12.511 -6.423 1.00 0.00 C ATOM 51 O SER A 103 11.567 12.497 -5.292 1.00 0.00 O ATOM 52 CB SER A 103 13.191 11.623 -7.440 1.00 0.00 C ATOM 53 OG SER A 103 12.816 10.258 -7.496 1.00 0.00 O ATOM 0 H SER A 103 13.074 14.284 -7.275 1.00 0.00 H new ATOM 0 HA SER A 103 11.409 12.170 -8.509 1.00 0.00 H new ATOM 0 HB2 SER A 103 13.946 11.828 -8.199 1.00 0.00 H new ATOM 0 HB3 SER A 103 13.645 11.839 -6.473 1.00 0.00 H new ATOM 0 HG SER A 103 13.606 9.696 -7.356 1.00 0.00 H new ATOM 59 N GLY A 104 9.775 12.508 -6.652 1.00 0.00 N ATOM 60 CA GLY A 104 8.830 12.486 -5.551 1.00 0.00 C ATOM 61 C GLY A 104 7.939 11.259 -5.575 1.00 0.00 C ATOM 62 O GLY A 104 6.742 11.347 -5.304 1.00 0.00 O ATOM 0 H GLY A 104 9.352 12.520 -7.580 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.375 12.517 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.210 13.382 -5.590 1.00 0.00 H new ATOM 66 N PHE A 105 8.524 10.112 -5.903 1.00 0.00 N ATOM 67 CA PHE A 105 7.775 8.862 -5.965 1.00 0.00 C ATOM 68 C PHE A 105 7.175 8.520 -4.604 1.00 0.00 C ATOM 69 O PHE A 105 6.016 8.115 -4.508 1.00 0.00 O ATOM 70 CB PHE A 105 8.681 7.723 -6.436 1.00 0.00 C ATOM 71 CG PHE A 105 8.247 6.371 -5.948 1.00 0.00 C ATOM 72 CD1 PHE A 105 8.513 5.970 -4.649 1.00 0.00 C ATOM 73 CD2 PHE A 105 7.573 5.499 -6.789 1.00 0.00 C ATOM 74 CE1 PHE A 105 8.115 4.726 -4.196 1.00 0.00 C ATOM 75 CE2 PHE A 105 7.171 4.255 -6.341 1.00 0.00 C ATOM 76 CZ PHE A 105 7.444 3.867 -5.044 1.00 0.00 C ATOM 0 H PHE A 105 9.514 10.022 -6.130 1.00 0.00 H new ATOM 0 HA PHE A 105 6.962 8.989 -6.680 1.00 0.00 H new ATOM 0 HB2 PHE A 105 8.706 7.716 -7.526 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.698 7.914 -6.095 1.00 0.00 H new ATOM 0 HD1 PHE A 105 9.038 6.638 -3.982 1.00 0.00 H new ATOM 0 HD2 PHE A 105 7.360 5.795 -7.805 1.00 0.00 H new ATOM 0 HE1 PHE A 105 8.328 4.426 -3.181 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.643 3.586 -7.005 1.00 0.00 H new ATOM 0 HZ PHE A 105 7.133 2.894 -4.694 1.00 0.00 H new ATOM 86 N LEU A 106 7.972 8.685 -3.554 1.00 0.00 N ATOM 87 CA LEU A 106 7.521 8.394 -2.198 1.00 0.00 C ATOM 88 C LEU A 106 6.360 9.301 -1.803 1.00 0.00 C ATOM 89 O LEU A 106 5.385 8.853 -1.200 1.00 0.00 O ATOM 90 CB LEU A 106 8.675 8.564 -1.208 1.00 0.00 C ATOM 91 CG LEU A 106 9.197 9.989 -1.024 1.00 0.00 C ATOM 92 CD1 LEU A 106 8.434 10.698 0.084 1.00 0.00 C ATOM 93 CD2 LEU A 106 10.689 9.976 -0.722 1.00 0.00 C ATOM 0 H LEU A 106 8.934 9.019 -3.616 1.00 0.00 H new ATOM 0 HA LEU A 106 7.176 7.360 -2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.352 8.188 -0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 106 9.503 7.935 -1.534 1.00 0.00 H new ATOM 0 HG LEU A 106 9.039 10.536 -1.954 1.00 0.00 H new ATOM 0 HD11 LEU A 106 8.819 11.711 0.201 1.00 0.00 H new ATOM 0 HD12 LEU A 106 7.375 10.740 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 106 8.560 10.152 1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 106 11.043 10.999 -0.594 1.00 0.00 H new ATOM 0 HD22 LEU A 106 10.870 9.412 0.193 1.00 0.00 H new ATOM 0 HD23 LEU A 106 11.223 9.508 -1.548 1.00 0.00 H new ATOM 105 N THR A 107 6.471 10.580 -2.149 1.00 0.00 N ATOM 106 CA THR A 107 5.431 11.551 -1.833 1.00 0.00 C ATOM 107 C THR A 107 4.147 11.249 -2.596 1.00 0.00 C ATOM 108 O THR A 107 3.057 11.258 -2.024 1.00 0.00 O ATOM 109 CB THR A 107 5.884 12.986 -2.159 1.00 0.00 C ATOM 110 OG1 THR A 107 7.094 13.290 -1.456 1.00 0.00 O ATOM 111 CG2 THR A 107 4.806 13.992 -1.783 1.00 0.00 C ATOM 0 H THR A 107 7.271 10.967 -2.649 1.00 0.00 H new ATOM 0 HA THR A 107 5.241 11.473 -0.763 1.00 0.00 H new ATOM 0 HB THR A 107 6.062 13.052 -3.232 1.00 0.00 H new ATOM 0 HG1 THR A 107 7.376 14.204 -1.670 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.148 14.999 -2.022 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.896 13.776 -2.342 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.601 13.923 -0.715 1.00 0.00 H new ATOM 119 N GLU A 108 4.282 10.981 -3.892 1.00 0.00 N ATOM 120 CA GLU A 108 3.131 10.677 -4.733 1.00 0.00 C ATOM 121 C GLU A 108 2.511 9.338 -4.343 1.00 0.00 C ATOM 122 O GLU A 108 1.297 9.153 -4.437 1.00 0.00 O ATOM 123 CB GLU A 108 3.541 10.651 -6.207 1.00 0.00 C ATOM 124 CG GLU A 108 3.901 12.019 -6.762 1.00 0.00 C ATOM 125 CD GLU A 108 4.570 11.939 -8.121 1.00 0.00 C ATOM 126 OE1 GLU A 108 5.529 11.152 -8.264 1.00 0.00 O ATOM 127 OE2 GLU A 108 4.134 12.663 -9.041 1.00 0.00 O ATOM 0 H GLU A 108 5.177 10.968 -4.381 1.00 0.00 H new ATOM 0 HA GLU A 108 2.387 11.460 -4.584 1.00 0.00 H new ATOM 0 HB2 GLU A 108 4.394 9.984 -6.326 1.00 0.00 H new ATOM 0 HB3 GLU A 108 2.724 10.233 -6.795 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.998 12.624 -6.841 1.00 0.00 H new ATOM 0 HG3 GLU A 108 4.566 12.527 -6.063 1.00 0.00 H new ATOM 134 N PHE A 109 3.353 8.408 -3.905 1.00 0.00 N ATOM 135 CA PHE A 109 2.889 7.086 -3.502 1.00 0.00 C ATOM 136 C PHE A 109 2.024 7.172 -2.247 1.00 0.00 C ATOM 137 O PHE A 109 0.973 6.537 -2.160 1.00 0.00 O ATOM 138 CB PHE A 109 4.079 6.159 -3.251 1.00 0.00 C ATOM 139 CG PHE A 109 3.705 4.871 -2.575 1.00 0.00 C ATOM 140 CD1 PHE A 109 2.853 3.970 -3.194 1.00 0.00 C ATOM 141 CD2 PHE A 109 4.205 4.560 -1.321 1.00 0.00 C ATOM 142 CE1 PHE A 109 2.506 2.785 -2.574 1.00 0.00 C ATOM 143 CE2 PHE A 109 3.862 3.376 -0.695 1.00 0.00 C ATOM 144 CZ PHE A 109 3.012 2.487 -1.323 1.00 0.00 C ATOM 0 H PHE A 109 4.360 8.546 -3.820 1.00 0.00 H new ATOM 0 HA PHE A 109 2.284 6.679 -4.312 1.00 0.00 H new ATOM 0 HB2 PHE A 109 4.561 5.934 -4.203 1.00 0.00 H new ATOM 0 HB3 PHE A 109 4.813 6.682 -2.638 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.456 4.197 -4.172 1.00 0.00 H new ATOM 0 HD2 PHE A 109 4.871 5.251 -0.826 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.840 2.092 -3.067 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.258 3.147 0.283 1.00 0.00 H new ATOM 0 HZ PHE A 109 2.743 1.561 -0.837 1.00 0.00 H new ATOM 154 N ILE A 110 2.475 7.962 -1.278 1.00 0.00 N ATOM 155 CA ILE A 110 1.743 8.132 -0.029 1.00 0.00 C ATOM 156 C ILE A 110 0.419 8.852 -0.261 1.00 0.00 C ATOM 157 O ILE A 110 -0.621 8.438 0.249 1.00 0.00 O ATOM 158 CB ILE A 110 2.569 8.920 1.004 1.00 0.00 C ATOM 159 CG1 ILE A 110 3.815 8.127 1.406 1.00 0.00 C ATOM 160 CG2 ILE A 110 1.721 9.240 2.227 1.00 0.00 C ATOM 161 CD1 ILE A 110 4.894 8.977 2.039 1.00 0.00 C ATOM 0 H ILE A 110 3.343 8.494 -1.334 1.00 0.00 H new ATOM 0 HA ILE A 110 1.547 7.133 0.360 1.00 0.00 H new ATOM 0 HB ILE A 110 2.889 9.859 0.552 1.00 0.00 H new ATOM 0 HG12 ILE A 110 3.526 7.342 2.104 1.00 0.00 H new ATOM 0 HG13 ILE A 110 4.223 7.635 0.523 1.00 0.00 H new ATOM 0 HG21 ILE A 110 2.319 9.797 2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 110 0.862 9.840 1.927 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.375 8.312 2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 110 5.746 8.349 2.298 1.00 0.00 H new ATOM 0 HD12 ILE A 110 5.211 9.746 1.335 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.503 9.449 2.941 1.00 0.00 H new ATOM 173 N ASN A 111 0.466 9.930 -1.036 1.00 0.00 N ATOM 174 CA ASN A 111 -0.730 10.708 -1.338 1.00 0.00 C ATOM 175 C ASN A 111 -1.826 9.818 -1.916 1.00 0.00 C ATOM 176 O ASN A 111 -2.997 9.944 -1.556 1.00 0.00 O ATOM 177 CB ASN A 111 -0.399 11.832 -2.321 1.00 0.00 C ATOM 178 CG ASN A 111 0.208 13.041 -1.635 1.00 0.00 C ATOM 179 OD1 ASN A 111 -0.313 13.523 -0.629 1.00 0.00 O ATOM 180 ND2 ASN A 111 1.314 13.536 -2.178 1.00 0.00 N ATOM 0 H ASN A 111 1.320 10.285 -1.467 1.00 0.00 H new ATOM 0 HA ASN A 111 -1.093 11.144 -0.408 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.295 11.459 -3.075 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -1.307 12.132 -2.844 1.00 0.00 H new ATOM 0 HD21 ASN A 111 1.767 14.349 -1.761 1.00 0.00 H new ATOM 0 HD22 ASN A 111 1.710 13.103 -3.012 1.00 0.00 H new ATOM 187 N TYR A 112 -1.438 8.918 -2.812 1.00 0.00 N ATOM 188 CA TYR A 112 -2.387 8.008 -3.442 1.00 0.00 C ATOM 189 C TYR A 112 -3.033 7.092 -2.406 1.00 0.00 C ATOM 190 O TYR A 112 -4.234 6.827 -2.460 1.00 0.00 O ATOM 191 CB TYR A 112 -1.688 7.170 -4.514 1.00 0.00 C ATOM 192 CG TYR A 112 -2.597 6.167 -5.188 1.00 0.00 C ATOM 193 CD1 TYR A 112 -3.829 6.553 -5.702 1.00 0.00 C ATOM 194 CD2 TYR A 112 -2.224 4.834 -5.311 1.00 0.00 C ATOM 195 CE1 TYR A 112 -4.664 5.640 -6.317 1.00 0.00 C ATOM 196 CE2 TYR A 112 -3.052 3.915 -5.926 1.00 0.00 C ATOM 197 CZ TYR A 112 -4.270 4.323 -6.427 1.00 0.00 C ATOM 198 OH TYR A 112 -5.098 3.411 -7.041 1.00 0.00 O ATOM 0 H TYR A 112 -0.472 8.799 -3.119 1.00 0.00 H new ATOM 0 HA TYR A 112 -3.169 8.606 -3.910 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.272 7.836 -5.270 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -0.850 6.641 -4.060 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -4.139 7.584 -5.619 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -1.271 4.511 -4.919 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -5.619 5.956 -6.709 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -2.747 2.883 -6.014 1.00 0.00 H new ATOM 0 HH TYR A 112 -4.561 2.794 -7.581 1.00 0.00 H new ATOM 208 N ILE A 113 -2.227 6.614 -1.464 1.00 0.00 N ATOM 209 CA ILE A 113 -2.719 5.730 -0.415 1.00 0.00 C ATOM 210 C ILE A 113 -3.698 6.457 0.502 1.00 0.00 C ATOM 211 O ILE A 113 -4.709 5.894 0.920 1.00 0.00 O ATOM 212 CB ILE A 113 -1.564 5.163 0.431 1.00 0.00 C ATOM 213 CG1 ILE A 113 -0.566 4.422 -0.460 1.00 0.00 C ATOM 214 CG2 ILE A 113 -2.104 4.240 1.513 1.00 0.00 C ATOM 215 CD1 ILE A 113 0.794 4.241 0.177 1.00 0.00 C ATOM 0 H ILE A 113 -1.231 6.824 -1.406 1.00 0.00 H new ATOM 0 HA ILE A 113 -3.233 4.907 -0.911 1.00 0.00 H new ATOM 0 HB ILE A 113 -1.045 5.992 0.913 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.973 3.443 -0.712 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.450 4.969 -1.395 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -1.276 3.847 2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -2.780 4.797 2.162 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.644 3.414 1.050 1.00 0.00 H new ATOM 0 HD11 ILE A 113 1.450 3.708 -0.511 1.00 0.00 H new ATOM 0 HD12 ILE A 113 1.222 5.217 0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 113 0.691 3.667 1.098 1.00 0.00 H new ATOM 227 N LYS A 114 -3.390 7.712 0.809 1.00 0.00 N ATOM 228 CA LYS A 114 -4.243 8.520 1.674 1.00 0.00 C ATOM 229 C LYS A 114 -5.669 8.573 1.135 1.00 0.00 C ATOM 230 O LYS A 114 -6.629 8.325 1.865 1.00 0.00 O ATOM 231 CB LYS A 114 -3.680 9.937 1.800 1.00 0.00 C ATOM 232 CG LYS A 114 -2.306 9.991 2.444 1.00 0.00 C ATOM 233 CD LYS A 114 -2.385 9.767 3.945 1.00 0.00 C ATOM 234 CE LYS A 114 -1.193 10.381 4.663 1.00 0.00 C ATOM 235 NZ LYS A 114 -1.225 11.869 4.618 1.00 0.00 N ATOM 0 H LYS A 114 -2.556 8.193 0.472 1.00 0.00 H new ATOM 0 HA LYS A 114 -4.263 8.055 2.660 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -3.625 10.386 0.809 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.371 10.542 2.387 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -1.663 9.234 1.995 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -1.847 10.959 2.243 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -3.307 10.202 4.331 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -2.425 8.698 4.153 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -1.184 10.049 5.701 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -0.270 10.024 4.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -0.649 12.252 5.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.843 12.197 3.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -2.206 12.198 4.720 1.00 0.00 H new ATOM 249 N LYS A 115 -5.801 8.898 -0.147 1.00 0.00 N ATOM 250 CA LYS A 115 -7.109 8.982 -0.785 1.00 0.00 C ATOM 251 C LYS A 115 -7.706 7.593 -0.985 1.00 0.00 C ATOM 252 O LYS A 115 -8.897 7.379 -0.756 1.00 0.00 O ATOM 253 CB LYS A 115 -6.997 9.700 -2.132 1.00 0.00 C ATOM 254 CG LYS A 115 -6.565 11.151 -2.013 1.00 0.00 C ATOM 255 CD LYS A 115 -6.355 11.784 -3.379 1.00 0.00 C ATOM 256 CE LYS A 115 -7.672 11.970 -4.115 1.00 0.00 C ATOM 257 NZ LYS A 115 -7.462 12.341 -5.542 1.00 0.00 N ATOM 0 H LYS A 115 -5.017 9.108 -0.765 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.769 9.551 -0.131 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -6.283 9.167 -2.760 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.961 9.657 -2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -7.320 11.713 -1.463 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.641 11.211 -1.437 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -5.863 12.749 -3.262 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -5.690 11.157 -3.973 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -8.252 11.049 -4.061 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -8.258 12.745 -3.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -8.384 12.459 -6.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -6.931 13.234 -5.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -6.925 11.590 -6.020 1.00 0.00 H new ATOM 271 N SER A 116 -6.872 6.651 -1.413 1.00 0.00 N ATOM 272 CA SER A 116 -7.318 5.282 -1.646 1.00 0.00 C ATOM 273 C SER A 116 -7.639 4.583 -0.329 1.00 0.00 C ATOM 274 O SER A 116 -6.767 4.406 0.522 1.00 0.00 O ATOM 275 CB SER A 116 -6.248 4.496 -2.406 1.00 0.00 C ATOM 276 OG SER A 116 -6.343 4.723 -3.802 1.00 0.00 O ATOM 0 H SER A 116 -5.883 6.811 -1.606 1.00 0.00 H new ATOM 0 HA SER A 116 -8.226 5.320 -2.248 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.259 4.788 -2.053 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.359 3.432 -2.199 1.00 0.00 H new ATOM 0 HG SER A 116 -5.458 4.948 -4.158 1.00 0.00 H new ATOM 282 N LYS A 117 -8.897 4.188 -0.167 1.00 0.00 N ATOM 283 CA LYS A 117 -9.336 3.507 1.045 1.00 0.00 C ATOM 284 C LYS A 117 -8.667 2.142 1.175 1.00 0.00 C ATOM 285 O LYS A 117 -8.023 1.849 2.182 1.00 0.00 O ATOM 286 CB LYS A 117 -10.858 3.342 1.040 1.00 0.00 C ATOM 287 CG LYS A 117 -11.401 2.671 2.289 1.00 0.00 C ATOM 288 CD LYS A 117 -12.900 2.878 2.427 1.00 0.00 C ATOM 289 CE LYS A 117 -13.400 2.446 3.797 1.00 0.00 C ATOM 290 NZ LYS A 117 -13.251 3.528 4.808 1.00 0.00 N ATOM 0 H LYS A 117 -9.631 4.328 -0.861 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.046 4.118 1.900 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -11.321 4.323 0.934 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -11.149 2.757 0.168 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.182 1.604 2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -10.895 3.072 3.167 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -13.139 3.929 2.266 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -13.419 2.311 1.654 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.449 2.157 3.726 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -12.848 1.565 4.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -13.603 3.194 5.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.247 3.787 4.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.798 4.360 4.509 1.00 0.00 H new ATOM 304 N VAL A 118 -8.823 1.312 0.149 1.00 0.00 N ATOM 305 CA VAL A 118 -8.232 -0.021 0.147 1.00 0.00 C ATOM 306 C VAL A 118 -7.255 -0.188 -1.011 1.00 0.00 C ATOM 307 O VAL A 118 -7.629 -0.057 -2.177 1.00 0.00 O ATOM 308 CB VAL A 118 -9.313 -1.115 0.055 1.00 0.00 C ATOM 309 CG1 VAL A 118 -8.675 -2.495 0.023 1.00 0.00 C ATOM 310 CG2 VAL A 118 -10.290 -0.997 1.214 1.00 0.00 C ATOM 0 H VAL A 118 -9.354 1.539 -0.692 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.695 -0.130 1.089 1.00 0.00 H new ATOM 0 HB VAL A 118 -9.868 -0.976 -0.873 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.454 -3.255 -0.042 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.019 -2.573 -0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -8.094 -2.648 0.932 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.047 -1.777 1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -9.753 -1.109 2.156 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -10.772 -0.020 1.185 1.00 0.00 H new ATOM 320 N VAL A 119 -6.000 -0.478 -0.683 1.00 0.00 N ATOM 321 CA VAL A 119 -4.968 -0.665 -1.696 1.00 0.00 C ATOM 322 C VAL A 119 -4.301 -2.029 -1.556 1.00 0.00 C ATOM 323 O VAL A 119 -3.808 -2.384 -0.485 1.00 0.00 O ATOM 324 CB VAL A 119 -3.891 0.432 -1.609 1.00 0.00 C ATOM 325 CG1 VAL A 119 -2.898 0.298 -2.754 1.00 0.00 C ATOM 326 CG2 VAL A 119 -4.535 1.811 -1.609 1.00 0.00 C ATOM 0 H VAL A 119 -5.673 -0.589 0.277 1.00 0.00 H new ATOM 0 HA VAL A 119 -5.462 -0.603 -2.666 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.347 0.310 -0.672 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -2.145 1.082 -2.676 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -2.414 -0.677 -2.703 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.423 0.393 -3.704 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.760 2.575 -1.547 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.105 1.946 -2.528 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.202 1.901 -0.752 1.00 0.00 H new ATOM 336 N LEU A 120 -4.289 -2.789 -2.645 1.00 0.00 N ATOM 337 CA LEU A 120 -3.682 -4.116 -2.646 1.00 0.00 C ATOM 338 C LEU A 120 -2.251 -4.059 -3.171 1.00 0.00 C ATOM 339 O LEU A 120 -1.942 -3.288 -4.080 1.00 0.00 O ATOM 340 CB LEU A 120 -4.512 -5.078 -3.496 1.00 0.00 C ATOM 341 CG LEU A 120 -5.615 -5.842 -2.763 1.00 0.00 C ATOM 342 CD1 LEU A 120 -5.020 -6.734 -1.684 1.00 0.00 C ATOM 343 CD2 LEU A 120 -6.624 -4.875 -2.161 1.00 0.00 C ATOM 0 H LEU A 120 -4.693 -2.509 -3.539 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.658 -4.479 -1.618 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -4.968 -4.512 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.837 -5.803 -3.952 1.00 0.00 H new ATOM 0 HG LEU A 120 -6.133 -6.474 -3.484 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.820 -7.270 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -4.337 -7.451 -2.140 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -4.476 -6.122 -0.965 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.402 -5.436 -1.643 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.120 -4.217 -1.454 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.074 -4.278 -2.954 1.00 0.00 H new ATOM 355 N LEU A 121 -1.382 -4.882 -2.595 1.00 0.00 N ATOM 356 CA LEU A 121 0.017 -4.928 -3.006 1.00 0.00 C ATOM 357 C LEU A 121 0.151 -5.486 -4.419 1.00 0.00 C ATOM 358 O LEU A 121 1.013 -5.059 -5.186 1.00 0.00 O ATOM 359 CB LEU A 121 0.829 -5.781 -2.030 1.00 0.00 C ATOM 360 CG LEU A 121 0.729 -5.391 -0.555 1.00 0.00 C ATOM 361 CD1 LEU A 121 1.267 -6.505 0.330 1.00 0.00 C ATOM 362 CD2 LEU A 121 1.479 -4.092 -0.295 1.00 0.00 C ATOM 0 H LEU A 121 -1.621 -5.527 -1.842 1.00 0.00 H new ATOM 0 HA LEU A 121 0.405 -3.910 -2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.511 -6.818 -2.133 1.00 0.00 H new ATOM 0 HB3 LEU A 121 1.877 -5.738 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.322 -5.236 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.188 -6.209 1.376 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.687 -7.413 0.165 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.312 -6.692 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.397 -3.830 0.760 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.529 -4.220 -0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 121 1.048 -3.295 -0.902 1.00 0.00 H new ATOM 374 N GLU A 122 -0.709 -6.442 -4.757 1.00 0.00 N ATOM 375 CA GLU A 122 -0.687 -7.057 -6.079 1.00 0.00 C ATOM 376 C GLU A 122 -1.042 -6.038 -7.159 1.00 0.00 C ATOM 377 O GLU A 122 -0.411 -5.992 -8.215 1.00 0.00 O ATOM 378 CB GLU A 122 -1.661 -8.235 -6.134 1.00 0.00 C ATOM 379 CG GLU A 122 -1.325 -9.349 -5.156 1.00 0.00 C ATOM 380 CD GLU A 122 0.061 -9.921 -5.378 1.00 0.00 C ATOM 381 OE1 GLU A 122 0.341 -10.376 -6.507 1.00 0.00 O ATOM 382 OE2 GLU A 122 0.866 -9.913 -4.424 1.00 0.00 O ATOM 0 H GLU A 122 -1.429 -6.807 -4.134 1.00 0.00 H new ATOM 0 HA GLU A 122 0.323 -7.421 -6.265 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.668 -7.873 -5.927 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.670 -8.641 -7.145 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.398 -8.968 -4.138 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -2.063 -10.146 -5.251 1.00 0.00 H new ATOM 389 N ASP A 123 -2.056 -5.225 -6.886 1.00 0.00 N ATOM 390 CA ASP A 123 -2.495 -4.207 -7.833 1.00 0.00 C ATOM 391 C ASP A 123 -1.522 -3.032 -7.858 1.00 0.00 C ATOM 392 O ASP A 123 -1.265 -2.448 -8.912 1.00 0.00 O ATOM 393 CB ASP A 123 -3.898 -3.715 -7.472 1.00 0.00 C ATOM 394 CG ASP A 123 -4.439 -2.718 -8.477 1.00 0.00 C ATOM 395 OD1 ASP A 123 -3.682 -1.808 -8.877 1.00 0.00 O ATOM 396 OD2 ASP A 123 -5.619 -2.847 -8.865 1.00 0.00 O ATOM 0 H ASP A 123 -2.589 -5.251 -6.017 1.00 0.00 H new ATOM 0 HA ASP A 123 -2.520 -4.656 -8.826 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -4.574 -4.568 -7.411 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.875 -3.255 -6.484 1.00 0.00 H new ATOM 401 N LEU A 124 -0.985 -2.691 -6.693 1.00 0.00 N ATOM 402 CA LEU A 124 -0.040 -1.585 -6.581 1.00 0.00 C ATOM 403 C LEU A 124 1.205 -1.845 -7.422 1.00 0.00 C ATOM 404 O LEU A 124 1.715 -0.945 -8.089 1.00 0.00 O ATOM 405 CB LEU A 124 0.354 -1.371 -5.118 1.00 0.00 C ATOM 406 CG LEU A 124 1.422 -0.308 -4.859 1.00 0.00 C ATOM 407 CD1 LEU A 124 0.866 1.083 -5.123 1.00 0.00 C ATOM 408 CD2 LEU A 124 1.946 -0.414 -3.434 1.00 0.00 C ATOM 0 H LEU A 124 -1.187 -3.164 -5.812 1.00 0.00 H new ATOM 0 HA LEU A 124 -0.527 -0.684 -6.955 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.541 -1.102 -4.557 1.00 0.00 H new ATOM 0 HB3 LEU A 124 0.709 -2.320 -4.716 1.00 0.00 H new ATOM 0 HG LEU A 124 2.252 -0.481 -5.544 1.00 0.00 H new ATOM 0 HD11 LEU A 124 1.640 1.826 -4.933 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.541 1.154 -6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.017 1.267 -4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 124 2.705 0.350 -3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 124 1.125 -0.268 -2.732 1.00 0.00 H new ATOM 0 HD23 LEU A 124 2.384 -1.400 -3.280 1.00 0.00 H new ATOM 420 N ALA A 125 1.689 -3.082 -7.386 1.00 0.00 N ATOM 421 CA ALA A 125 2.872 -3.462 -8.149 1.00 0.00 C ATOM 422 C ALA A 125 2.636 -3.299 -9.646 1.00 0.00 C ATOM 423 O ALA A 125 3.467 -2.735 -10.359 1.00 0.00 O ATOM 424 CB ALA A 125 3.269 -4.895 -7.828 1.00 0.00 C ATOM 0 H ALA A 125 1.280 -3.838 -6.837 1.00 0.00 H new ATOM 0 HA ALA A 125 3.687 -2.798 -7.862 1.00 0.00 H new ATOM 0 HB1 ALA A 125 4.154 -5.165 -8.405 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.489 -4.982 -6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.449 -5.566 -8.085 1.00 0.00 H new ATOM 430 N PHE A 126 1.497 -3.796 -10.119 1.00 0.00 N ATOM 431 CA PHE A 126 1.152 -3.707 -11.533 1.00 0.00 C ATOM 432 C PHE A 126 0.867 -2.262 -11.933 1.00 0.00 C ATOM 433 O PHE A 126 1.282 -1.810 -12.999 1.00 0.00 O ATOM 434 CB PHE A 126 -0.064 -4.582 -11.839 1.00 0.00 C ATOM 435 CG PHE A 126 -0.693 -4.290 -13.171 1.00 0.00 C ATOM 436 CD1 PHE A 126 -1.540 -3.204 -13.329 1.00 0.00 C ATOM 437 CD2 PHE A 126 -0.438 -5.100 -14.266 1.00 0.00 C ATOM 438 CE1 PHE A 126 -2.121 -2.933 -14.553 1.00 0.00 C ATOM 439 CE2 PHE A 126 -1.016 -4.834 -15.493 1.00 0.00 C ATOM 440 CZ PHE A 126 -1.857 -3.749 -15.637 1.00 0.00 C ATOM 0 H PHE A 126 0.797 -4.265 -9.543 1.00 0.00 H new ATOM 0 HA PHE A 126 2.003 -4.065 -12.112 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.236 -5.630 -11.810 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.809 -4.441 -11.056 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -1.748 -2.562 -12.486 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.220 -5.949 -14.159 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.780 -2.085 -14.663 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.810 -5.474 -16.338 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.308 -3.538 -16.595 1.00 0.00 H new ATOM 450 N GLN A 127 0.156 -1.545 -11.069 1.00 0.00 N ATOM 451 CA GLN A 127 -0.186 -0.152 -11.333 1.00 0.00 C ATOM 452 C GLN A 127 1.070 0.687 -11.544 1.00 0.00 C ATOM 453 O GLN A 127 1.154 1.469 -12.490 1.00 0.00 O ATOM 454 CB GLN A 127 -1.009 0.421 -10.178 1.00 0.00 C ATOM 455 CG GLN A 127 -1.486 1.844 -10.418 1.00 0.00 C ATOM 456 CD GLN A 127 -2.797 2.146 -9.719 1.00 0.00 C ATOM 457 OE1 GLN A 127 -3.169 1.475 -8.756 1.00 0.00 O ATOM 458 NE2 GLN A 127 -3.505 3.161 -10.201 1.00 0.00 N ATOM 0 H GLN A 127 -0.194 -1.905 -10.181 1.00 0.00 H new ATOM 0 HA GLN A 127 -0.781 -0.117 -12.246 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -1.874 -0.219 -10.007 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -0.409 0.396 -9.268 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -0.724 2.542 -10.071 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.604 2.008 -11.489 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.158 3.690 -11.001 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -4.395 3.411 -9.771 1.00 0.00 H new ATOM 467 N MET A 128 2.044 0.518 -10.655 1.00 0.00 N ATOM 468 CA MET A 128 3.296 1.259 -10.744 1.00 0.00 C ATOM 469 C MET A 128 4.381 0.416 -11.406 1.00 0.00 C ATOM 470 O MET A 128 5.512 0.868 -11.582 1.00 0.00 O ATOM 471 CB MET A 128 3.754 1.699 -9.352 1.00 0.00 C ATOM 472 CG MET A 128 2.892 2.794 -8.747 1.00 0.00 C ATOM 473 SD MET A 128 3.490 3.337 -7.135 1.00 0.00 S ATOM 474 CE MET A 128 2.750 4.965 -7.030 1.00 0.00 C ATOM 0 H MET A 128 1.990 -0.125 -9.865 1.00 0.00 H new ATOM 0 HA MET A 128 3.123 2.143 -11.358 1.00 0.00 H new ATOM 0 HB2 MET A 128 3.749 0.835 -8.687 1.00 0.00 H new ATOM 0 HB3 MET A 128 4.784 2.050 -9.412 1.00 0.00 H new ATOM 0 HG2 MET A 128 2.864 3.646 -9.426 1.00 0.00 H new ATOM 0 HG3 MET A 128 1.869 2.432 -8.648 1.00 0.00 H new ATOM 0 HE1 MET A 128 3.113 5.473 -6.136 1.00 0.00 H new ATOM 0 HE2 MET A 128 3.020 5.545 -7.912 1.00 0.00 H new ATOM 0 HE3 MET A 128 1.666 4.869 -6.977 1.00 0.00 H new ATOM 484 N GLY A 129 4.029 -0.813 -11.772 1.00 0.00 N ATOM 485 CA GLY A 129 4.984 -1.700 -12.410 1.00 0.00 C ATOM 486 C GLY A 129 5.879 -2.405 -11.410 1.00 0.00 C ATOM 487 O GLY A 129 6.138 -3.603 -11.533 1.00 0.00 O ATOM 0 H GLY A 129 3.099 -1.210 -11.638 1.00 0.00 H new ATOM 0 HA2 GLY A 129 4.447 -2.443 -12.999 1.00 0.00 H new ATOM 0 HA3 GLY A 129 5.600 -1.127 -13.103 1.00 0.00 H new ATOM 491 N LEU A 130 6.354 -1.661 -10.417 1.00 0.00 N ATOM 492 CA LEU A 130 7.227 -2.222 -9.391 1.00 0.00 C ATOM 493 C LEU A 130 6.708 -3.575 -8.915 1.00 0.00 C ATOM 494 O LEU A 130 5.541 -3.909 -9.117 1.00 0.00 O ATOM 495 CB LEU A 130 7.338 -1.260 -8.207 1.00 0.00 C ATOM 496 CG LEU A 130 7.752 0.174 -8.543 1.00 0.00 C ATOM 497 CD1 LEU A 130 7.473 1.099 -7.369 1.00 0.00 C ATOM 498 CD2 LEU A 130 9.222 0.228 -8.930 1.00 0.00 C ATOM 0 H LEU A 130 6.150 -0.669 -10.300 1.00 0.00 H new ATOM 0 HA LEU A 130 8.215 -2.366 -9.828 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.374 -1.229 -7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 130 8.059 -1.669 -7.499 1.00 0.00 H new ATOM 0 HG LEU A 130 7.161 0.513 -9.394 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.774 2.115 -7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.408 1.083 -7.139 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.037 0.763 -6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.499 1.256 -9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.830 -0.130 -8.099 1.00 0.00 H new ATOM 0 HD23 LEU A 130 9.392 -0.403 -9.803 1.00 0.00 H new ATOM 510 N ARG A 131 7.583 -4.347 -8.279 1.00 0.00 N ATOM 511 CA ARG A 131 7.213 -5.663 -7.772 1.00 0.00 C ATOM 512 C ARG A 131 6.517 -5.549 -6.420 1.00 0.00 C ATOM 513 O ARG A 131 6.718 -4.582 -5.685 1.00 0.00 O ATOM 514 CB ARG A 131 8.453 -6.552 -7.647 1.00 0.00 C ATOM 515 CG ARG A 131 8.876 -7.196 -8.957 1.00 0.00 C ATOM 516 CD ARG A 131 7.978 -8.370 -9.316 1.00 0.00 C ATOM 517 NE ARG A 131 8.207 -9.520 -8.446 1.00 0.00 N ATOM 518 CZ ARG A 131 9.322 -10.242 -8.461 1.00 0.00 C ATOM 519 NH1 ARG A 131 10.304 -9.935 -9.296 1.00 0.00 N ATOM 520 NH2 ARG A 131 9.455 -11.275 -7.638 1.00 0.00 N ATOM 0 H ARG A 131 8.553 -4.084 -8.103 1.00 0.00 H new ATOM 0 HA ARG A 131 6.520 -6.116 -8.481 1.00 0.00 H new ATOM 0 HB2 ARG A 131 9.280 -5.955 -7.262 1.00 0.00 H new ATOM 0 HB3 ARG A 131 8.256 -7.335 -6.914 1.00 0.00 H new ATOM 0 HG2 ARG A 131 8.844 -6.455 -9.755 1.00 0.00 H new ATOM 0 HG3 ARG A 131 9.909 -7.537 -8.880 1.00 0.00 H new ATOM 0 HD2 ARG A 131 6.934 -8.063 -9.244 1.00 0.00 H new ATOM 0 HD3 ARG A 131 8.155 -8.658 -10.352 1.00 0.00 H new ATOM 0 HE ARG A 131 7.471 -9.783 -7.791 1.00 0.00 H new ATOM 0 HH11 ARG A 131 10.205 -9.142 -9.930 1.00 0.00 H new ATOM 0 HH12 ARG A 131 11.159 -10.492 -9.305 1.00 0.00 H new ATOM 0 HH21 ARG A 131 8.701 -11.514 -6.994 1.00 0.00 H new ATOM 0 HH22 ARG A 131 10.311 -11.829 -7.650 1.00 0.00 H new ATOM 534 N THR A 132 5.696 -6.544 -6.097 1.00 0.00 N ATOM 535 CA THR A 132 4.969 -6.555 -4.834 1.00 0.00 C ATOM 536 C THR A 132 5.923 -6.466 -3.649 1.00 0.00 C ATOM 537 O THR A 132 5.728 -5.657 -2.743 1.00 0.00 O ATOM 538 CB THR A 132 4.108 -7.825 -4.692 1.00 0.00 C ATOM 539 OG1 THR A 132 3.249 -7.964 -5.829 1.00 0.00 O ATOM 540 CG2 THR A 132 3.273 -7.774 -3.422 1.00 0.00 C ATOM 0 H THR A 132 5.518 -7.352 -6.693 1.00 0.00 H new ATOM 0 HA THR A 132 4.317 -5.682 -4.838 1.00 0.00 H new ATOM 0 HB THR A 132 4.775 -8.685 -4.634 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.706 -8.774 -5.732 1.00 0.00 H new ATOM 0 HG21 THR A 132 2.674 -8.681 -3.344 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.931 -7.698 -2.557 1.00 0.00 H new ATOM 0 HG23 THR A 132 2.615 -6.906 -3.454 1.00 0.00 H new ATOM 548 N GLN A 133 6.955 -7.303 -3.662 1.00 0.00 N ATOM 549 CA GLN A 133 7.940 -7.319 -2.587 1.00 0.00 C ATOM 550 C GLN A 133 8.644 -5.970 -2.474 1.00 0.00 C ATOM 551 O GLN A 133 8.821 -5.441 -1.377 1.00 0.00 O ATOM 552 CB GLN A 133 8.969 -8.426 -2.824 1.00 0.00 C ATOM 553 CG GLN A 133 9.885 -8.670 -1.636 1.00 0.00 C ATOM 554 CD GLN A 133 9.132 -8.737 -0.322 1.00 0.00 C ATOM 555 OE1 GLN A 133 8.591 -9.781 0.043 1.00 0.00 O ATOM 556 NE2 GLN A 133 9.093 -7.621 0.396 1.00 0.00 N ATOM 0 H GLN A 133 7.131 -7.979 -4.405 1.00 0.00 H new ATOM 0 HA GLN A 133 7.416 -7.515 -1.652 1.00 0.00 H new ATOM 0 HB2 GLN A 133 8.446 -9.351 -3.065 1.00 0.00 H new ATOM 0 HB3 GLN A 133 9.575 -8.167 -3.692 1.00 0.00 H new ATOM 0 HG2 GLN A 133 10.428 -9.603 -1.787 1.00 0.00 H new ATOM 0 HG3 GLN A 133 10.627 -7.873 -1.585 1.00 0.00 H new ATOM 0 HE21 GLN A 133 9.556 -6.779 0.055 1.00 0.00 H new ATOM 0 HE22 GLN A 133 8.600 -7.606 1.289 1.00 0.00 H new ATOM 565 N ASP A 134 9.044 -5.420 -3.616 1.00 0.00 N ATOM 566 CA ASP A 134 9.728 -4.133 -3.645 1.00 0.00 C ATOM 567 C ASP A 134 8.866 -3.045 -3.011 1.00 0.00 C ATOM 568 O ASP A 134 9.349 -2.247 -2.209 1.00 0.00 O ATOM 569 CB ASP A 134 10.077 -3.750 -5.084 1.00 0.00 C ATOM 570 CG ASP A 134 11.287 -4.501 -5.606 1.00 0.00 C ATOM 571 OD1 ASP A 134 11.111 -5.627 -6.116 1.00 0.00 O ATOM 572 OD2 ASP A 134 12.408 -3.962 -5.504 1.00 0.00 O ATOM 0 H ASP A 134 8.906 -5.845 -4.533 1.00 0.00 H new ATOM 0 HA ASP A 134 10.648 -4.225 -3.068 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.222 -3.952 -5.728 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.268 -2.678 -5.135 1.00 0.00 H new ATOM 577 N ALA A 135 7.589 -3.019 -3.379 1.00 0.00 N ATOM 578 CA ALA A 135 6.661 -2.030 -2.845 1.00 0.00 C ATOM 579 C ALA A 135 6.524 -2.165 -1.332 1.00 0.00 C ATOM 580 O ALA A 135 6.528 -1.169 -0.608 1.00 0.00 O ATOM 581 CB ALA A 135 5.301 -2.168 -3.514 1.00 0.00 C ATOM 0 H ALA A 135 7.174 -3.671 -4.044 1.00 0.00 H new ATOM 0 HA ALA A 135 7.062 -1.039 -3.060 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.618 -1.423 -3.106 1.00 0.00 H new ATOM 0 HB2 ALA A 135 5.406 -2.014 -4.588 1.00 0.00 H new ATOM 0 HB3 ALA A 135 4.904 -3.166 -3.328 1.00 0.00 H new ATOM 587 N ILE A 136 6.404 -3.402 -0.862 1.00 0.00 N ATOM 588 CA ILE A 136 6.267 -3.666 0.565 1.00 0.00 C ATOM 589 C ILE A 136 7.475 -3.149 1.338 1.00 0.00 C ATOM 590 O ILE A 136 7.335 -2.565 2.412 1.00 0.00 O ATOM 591 CB ILE A 136 6.096 -5.170 0.846 1.00 0.00 C ATOM 592 CG1 ILE A 136 4.836 -5.700 0.158 1.00 0.00 C ATOM 593 CG2 ILE A 136 6.036 -5.426 2.344 1.00 0.00 C ATOM 594 CD1 ILE A 136 4.837 -7.201 -0.031 1.00 0.00 C ATOM 0 H ILE A 136 6.399 -4.237 -1.448 1.00 0.00 H new ATOM 0 HA ILE A 136 5.373 -3.139 0.899 1.00 0.00 H new ATOM 0 HB ILE A 136 6.958 -5.700 0.441 1.00 0.00 H new ATOM 0 HG12 ILE A 136 3.964 -5.417 0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 136 4.734 -5.219 -0.815 1.00 0.00 H new ATOM 0 HG21 ILE A 136 5.915 -6.494 2.526 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.959 -5.081 2.809 1.00 0.00 H new ATOM 0 HG23 ILE A 136 5.191 -4.887 2.772 1.00 0.00 H new ATOM 0 HD11 ILE A 136 3.914 -7.506 -0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 136 5.690 -7.490 -0.646 1.00 0.00 H new ATOM 0 HD13 ILE A 136 4.908 -7.690 0.941 1.00 0.00 H new ATOM 606 N ASN A 137 8.663 -3.367 0.784 1.00 0.00 N ATOM 607 CA ASN A 137 9.897 -2.923 1.421 1.00 0.00 C ATOM 608 C ASN A 137 9.859 -1.422 1.692 1.00 0.00 C ATOM 609 O ASN A 137 10.279 -0.962 2.754 1.00 0.00 O ATOM 610 CB ASN A 137 11.101 -3.263 0.540 1.00 0.00 C ATOM 611 CG ASN A 137 11.391 -4.751 0.506 1.00 0.00 C ATOM 612 OD1 ASN A 137 11.033 -5.485 1.427 1.00 0.00 O ATOM 613 ND2 ASN A 137 12.044 -5.202 -0.559 1.00 0.00 N ATOM 0 H ASN A 137 8.797 -3.849 -0.105 1.00 0.00 H new ATOM 0 HA ASN A 137 9.993 -3.444 2.373 1.00 0.00 H new ATOM 0 HB2 ASN A 137 10.917 -2.908 -0.474 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.979 -2.733 0.909 1.00 0.00 H new ATOM 0 HD21 ASN A 137 12.268 -6.194 -0.637 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.321 -4.556 -1.299 1.00 0.00 H new ATOM 620 N ARG A 138 9.353 -0.664 0.725 1.00 0.00 N ATOM 621 CA ARG A 138 9.260 0.785 0.860 1.00 0.00 C ATOM 622 C ARG A 138 8.190 1.169 1.878 1.00 0.00 C ATOM 623 O ARG A 138 8.415 2.022 2.737 1.00 0.00 O ATOM 624 CB ARG A 138 8.945 1.425 -0.493 1.00 0.00 C ATOM 625 CG ARG A 138 10.182 1.791 -1.297 1.00 0.00 C ATOM 626 CD ARG A 138 10.913 0.552 -1.790 1.00 0.00 C ATOM 627 NE ARG A 138 11.872 0.055 -0.807 1.00 0.00 N ATOM 628 CZ ARG A 138 12.795 -0.861 -1.079 1.00 0.00 C ATOM 629 NH1 ARG A 138 12.883 -1.377 -2.298 1.00 0.00 N ATOM 630 NH2 ARG A 138 13.632 -1.263 -0.131 1.00 0.00 N ATOM 0 H ARG A 138 9.001 -1.029 -0.160 1.00 0.00 H new ATOM 0 HA ARG A 138 10.223 1.154 1.214 1.00 0.00 H new ATOM 0 HB2 ARG A 138 8.333 0.737 -1.077 1.00 0.00 H new ATOM 0 HB3 ARG A 138 8.349 2.323 -0.331 1.00 0.00 H new ATOM 0 HG2 ARG A 138 9.894 2.408 -2.148 1.00 0.00 H new ATOM 0 HG3 ARG A 138 10.853 2.390 -0.682 1.00 0.00 H new ATOM 0 HD2 ARG A 138 10.188 -0.230 -2.017 1.00 0.00 H new ATOM 0 HD3 ARG A 138 11.434 0.784 -2.719 1.00 0.00 H new ATOM 0 HE ARG A 138 11.831 0.432 0.140 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.241 -1.071 -3.029 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.593 -2.080 -2.504 1.00 0.00 H new ATOM 0 HH21 ARG A 138 13.567 -0.869 0.807 1.00 0.00 H new ATOM 0 HH22 ARG A 138 14.340 -1.966 -0.341 1.00 0.00 H new ATOM 644 N ILE A 139 7.027 0.535 1.774 1.00 0.00 N ATOM 645 CA ILE A 139 5.924 0.810 2.686 1.00 0.00 C ATOM 646 C ILE A 139 6.310 0.498 4.127 1.00 0.00 C ATOM 647 O ILE A 139 5.947 1.228 5.049 1.00 0.00 O ATOM 648 CB ILE A 139 4.670 -0.004 2.314 1.00 0.00 C ATOM 649 CG1 ILE A 139 4.237 0.310 0.881 1.00 0.00 C ATOM 650 CG2 ILE A 139 3.541 0.287 3.291 1.00 0.00 C ATOM 651 CD1 ILE A 139 3.263 -0.695 0.309 1.00 0.00 C ATOM 0 H ILE A 139 6.824 -0.172 1.068 1.00 0.00 H new ATOM 0 HA ILE A 139 5.698 1.872 2.596 1.00 0.00 H new ATOM 0 HB ILE A 139 4.912 -1.065 2.375 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.781 1.300 0.857 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.121 0.350 0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 139 2.662 -0.295 3.015 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.854 0.016 4.299 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.297 1.349 3.259 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.000 -0.408 -0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.723 -1.683 0.301 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.363 -0.719 0.923 1.00 0.00 H new ATOM 663 N GLN A 140 7.050 -0.591 4.313 1.00 0.00 N ATOM 664 CA GLN A 140 7.487 -0.999 5.643 1.00 0.00 C ATOM 665 C GLN A 140 8.338 0.087 6.293 1.00 0.00 C ATOM 666 O GLN A 140 8.194 0.374 7.482 1.00 0.00 O ATOM 667 CB GLN A 140 8.279 -2.305 5.564 1.00 0.00 C ATOM 668 CG GLN A 140 7.406 -3.549 5.606 1.00 0.00 C ATOM 669 CD GLN A 140 8.209 -4.820 5.801 1.00 0.00 C ATOM 670 OE1 GLN A 140 9.400 -4.774 6.113 1.00 0.00 O ATOM 671 NE2 GLN A 140 7.561 -5.964 5.620 1.00 0.00 N ATOM 0 H GLN A 140 7.359 -1.206 3.560 1.00 0.00 H new ATOM 0 HA GLN A 140 6.600 -1.157 6.257 1.00 0.00 H new ATOM 0 HB2 GLN A 140 8.862 -2.311 4.643 1.00 0.00 H new ATOM 0 HB3 GLN A 140 8.988 -2.341 6.391 1.00 0.00 H new ATOM 0 HG2 GLN A 140 6.683 -3.453 6.416 1.00 0.00 H new ATOM 0 HG3 GLN A 140 6.838 -3.621 4.678 1.00 0.00 H new ATOM 0 HE21 GLN A 140 6.574 -5.956 5.362 1.00 0.00 H new ATOM 0 HE22 GLN A 140 8.050 -6.851 5.739 1.00 0.00 H new ATOM 680 N ASP A 141 9.226 0.686 5.507 1.00 0.00 N ATOM 681 CA ASP A 141 10.100 1.741 6.006 1.00 0.00 C ATOM 682 C ASP A 141 9.294 2.976 6.395 1.00 0.00 C ATOM 683 O ASP A 141 9.619 3.662 7.365 1.00 0.00 O ATOM 684 CB ASP A 141 11.144 2.109 4.951 1.00 0.00 C ATOM 685 CG ASP A 141 12.252 2.979 5.511 1.00 0.00 C ATOM 686 OD1 ASP A 141 12.562 2.843 6.713 1.00 0.00 O ATOM 687 OD2 ASP A 141 12.809 3.796 4.748 1.00 0.00 O ATOM 0 H ASP A 141 9.359 0.459 4.522 1.00 0.00 H new ATOM 0 HA ASP A 141 10.609 1.367 6.894 1.00 0.00 H new ATOM 0 HB2 ASP A 141 11.576 1.197 4.538 1.00 0.00 H new ATOM 0 HB3 ASP A 141 10.656 2.632 4.128 1.00 0.00 H new ATOM 692 N LEU A 142 8.243 3.254 5.633 1.00 0.00 N ATOM 693 CA LEU A 142 7.390 4.408 5.897 1.00 0.00 C ATOM 694 C LEU A 142 6.615 4.226 7.198 1.00 0.00 C ATOM 695 O LEU A 142 6.473 5.163 7.985 1.00 0.00 O ATOM 696 CB LEU A 142 6.417 4.624 4.736 1.00 0.00 C ATOM 697 CG LEU A 142 7.050 4.857 3.364 1.00 0.00 C ATOM 698 CD1 LEU A 142 6.002 4.747 2.267 1.00 0.00 C ATOM 699 CD2 LEU A 142 7.734 6.216 3.316 1.00 0.00 C ATOM 0 H LEU A 142 7.960 2.696 4.827 1.00 0.00 H new ATOM 0 HA LEU A 142 8.029 5.286 5.996 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.764 3.754 4.669 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.785 5.480 4.972 1.00 0.00 H new ATOM 0 HG LEU A 142 7.803 4.087 3.197 1.00 0.00 H new ATOM 0 HD11 LEU A 142 6.471 4.916 1.298 1.00 0.00 H new ATOM 0 HD12 LEU A 142 5.558 3.752 2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 142 5.225 5.494 2.429 1.00 0.00 H new ATOM 0 HD21 LEU A 142 8.179 6.365 2.332 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.000 7.000 3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 142 8.513 6.258 4.077 1.00 0.00 H new ATOM 711 N LEU A 143 6.117 3.014 7.419 1.00 0.00 N ATOM 712 CA LEU A 143 5.359 2.708 8.627 1.00 0.00 C ATOM 713 C LEU A 143 6.267 2.692 9.852 1.00 0.00 C ATOM 714 O LEU A 143 5.880 3.140 10.932 1.00 0.00 O ATOM 715 CB LEU A 143 4.656 1.357 8.482 1.00 0.00 C ATOM 716 CG LEU A 143 3.551 1.285 7.427 1.00 0.00 C ATOM 717 CD1 LEU A 143 3.170 -0.161 7.152 1.00 0.00 C ATOM 718 CD2 LEU A 143 2.335 2.083 7.873 1.00 0.00 C ATOM 0 H LEU A 143 6.224 2.228 6.778 1.00 0.00 H new ATOM 0 HA LEU A 143 4.611 3.489 8.764 1.00 0.00 H new ATOM 0 HB2 LEU A 143 5.407 0.603 8.245 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.227 1.088 9.447 1.00 0.00 H new ATOM 0 HG LEU A 143 3.928 1.722 6.503 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.383 -0.193 6.399 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.042 -0.704 6.788 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.812 -0.624 8.071 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.559 2.020 7.110 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.956 1.675 8.810 1.00 0.00 H new ATOM 0 HD23 LEU A 143 2.617 3.126 8.019 1.00 0.00 H new ATOM 730 N THR A 144 7.480 2.176 9.677 1.00 0.00 N ATOM 731 CA THR A 144 8.445 2.103 10.767 1.00 0.00 C ATOM 732 C THR A 144 8.857 3.496 11.230 1.00 0.00 C ATOM 733 O THR A 144 9.037 3.734 12.423 1.00 0.00 O ATOM 734 CB THR A 144 9.704 1.319 10.351 1.00 0.00 C ATOM 735 OG1 THR A 144 9.341 0.001 9.924 1.00 0.00 O ATOM 736 CG2 THR A 144 10.691 1.230 11.505 1.00 0.00 C ATOM 0 H THR A 144 7.817 1.802 8.790 1.00 0.00 H new ATOM 0 HA THR A 144 7.956 1.580 11.589 1.00 0.00 H new ATOM 0 HB THR A 144 10.180 1.849 9.526 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.063 0.026 8.984 1.00 0.00 H new ATOM 0 HG21 THR A 144 11.572 0.672 11.188 1.00 0.00 H new ATOM 0 HG22 THR A 144 10.987 2.234 11.809 1.00 0.00 H new ATOM 0 HG23 THR A 144 10.222 0.720 12.346 1.00 0.00 H new ATOM 744 N GLU A 145 9.004 4.412 10.278 1.00 0.00 N ATOM 745 CA GLU A 145 9.395 5.781 10.590 1.00 0.00 C ATOM 746 C GLU A 145 8.218 6.567 11.160 1.00 0.00 C ATOM 747 O GLU A 145 8.398 7.609 11.789 1.00 0.00 O ATOM 748 CB GLU A 145 9.932 6.480 9.339 1.00 0.00 C ATOM 749 CG GLU A 145 11.106 5.762 8.697 1.00 0.00 C ATOM 750 CD GLU A 145 12.438 6.172 9.294 1.00 0.00 C ATOM 751 OE1 GLU A 145 12.556 6.179 10.537 1.00 0.00 O ATOM 752 OE2 GLU A 145 13.364 6.487 8.517 1.00 0.00 O ATOM 0 H GLU A 145 8.858 4.231 9.285 1.00 0.00 H new ATOM 0 HA GLU A 145 10.183 5.744 11.342 1.00 0.00 H new ATOM 0 HB2 GLU A 145 9.128 6.568 8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 145 10.236 7.493 9.602 1.00 0.00 H new ATOM 0 HG2 GLU A 145 10.976 4.686 8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 145 11.113 5.969 7.627 1.00 0.00 H new ATOM 759 N GLY A 146 7.010 6.060 10.933 1.00 0.00 N ATOM 760 CA GLY A 146 5.820 6.726 11.429 1.00 0.00 C ATOM 761 C GLY A 146 5.086 7.487 10.342 1.00 0.00 C ATOM 762 O GLY A 146 3.882 7.726 10.445 1.00 0.00 O ATOM 0 H GLY A 146 6.834 5.200 10.414 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.149 5.987 11.867 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.099 7.415 12.226 1.00 0.00 H new ATOM 766 N THR A 147 5.813 7.872 9.297 1.00 0.00 N ATOM 767 CA THR A 147 5.225 8.612 8.189 1.00 0.00 C ATOM 768 C THR A 147 3.837 8.082 7.847 1.00 0.00 C ATOM 769 O THR A 147 2.949 8.841 7.457 1.00 0.00 O ATOM 770 CB THR A 147 6.112 8.542 6.932 1.00 0.00 C ATOM 771 OG1 THR A 147 7.452 8.929 7.256 1.00 0.00 O ATOM 772 CG2 THR A 147 5.570 9.444 5.834 1.00 0.00 C ATOM 0 H THR A 147 6.810 7.683 9.196 1.00 0.00 H new ATOM 0 HA THR A 147 5.145 9.650 8.511 1.00 0.00 H new ATOM 0 HB THR A 147 6.108 7.514 6.569 1.00 0.00 H new ATOM 0 HG1 THR A 147 8.010 8.880 6.452 1.00 0.00 H new ATOM 0 HG21 THR A 147 6.214 9.377 4.957 1.00 0.00 H new ATOM 0 HG22 THR A 147 4.561 9.128 5.569 1.00 0.00 H new ATOM 0 HG23 THR A 147 5.546 10.474 6.188 1.00 0.00 H new ATOM 780 N LEU A 148 3.656 6.774 7.997 1.00 0.00 N ATOM 781 CA LEU A 148 2.374 6.141 7.705 1.00 0.00 C ATOM 782 C LEU A 148 1.991 5.154 8.804 1.00 0.00 C ATOM 783 O LEU A 148 2.855 4.588 9.474 1.00 0.00 O ATOM 784 CB LEU A 148 2.434 5.422 6.356 1.00 0.00 C ATOM 785 CG LEU A 148 2.377 6.316 5.117 1.00 0.00 C ATOM 786 CD1 LEU A 148 2.850 5.555 3.888 1.00 0.00 C ATOM 787 CD2 LEU A 148 0.966 6.848 4.907 1.00 0.00 C ATOM 0 H LEU A 148 4.380 6.132 8.319 1.00 0.00 H new ATOM 0 HA LEU A 148 1.613 6.920 7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.355 4.840 6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 148 1.607 4.714 6.307 1.00 0.00 H new ATOM 0 HG LEU A 148 3.044 7.164 5.273 1.00 0.00 H new ATOM 0 HD11 LEU A 148 2.803 6.207 3.016 1.00 0.00 H new ATOM 0 HD12 LEU A 148 3.878 5.224 4.038 1.00 0.00 H new ATOM 0 HD13 LEU A 148 2.209 4.688 3.728 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.944 7.482 4.021 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.279 6.013 4.772 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.663 7.430 5.777 1.00 0.00 H new ATOM 799 N THR A 149 0.690 4.950 8.982 1.00 0.00 N ATOM 800 CA THR A 149 0.192 4.031 9.998 1.00 0.00 C ATOM 801 C THR A 149 -0.897 3.126 9.434 1.00 0.00 C ATOM 802 O THR A 149 -1.857 3.598 8.825 1.00 0.00 O ATOM 803 CB THR A 149 -0.366 4.790 11.216 1.00 0.00 C ATOM 804 OG1 THR A 149 -1.004 3.874 12.113 1.00 0.00 O ATOM 805 CG2 THR A 149 -1.360 5.856 10.781 1.00 0.00 C ATOM 0 H THR A 149 -0.039 5.409 8.435 1.00 0.00 H new ATOM 0 HA THR A 149 1.038 3.422 10.316 1.00 0.00 H new ATOM 0 HB THR A 149 0.466 5.277 11.725 1.00 0.00 H new ATOM 0 HG1 THR A 149 -1.355 4.364 12.886 1.00 0.00 H new ATOM 0 HG21 THR A 149 -1.740 6.379 11.659 1.00 0.00 H new ATOM 0 HG22 THR A 149 -0.864 6.568 10.121 1.00 0.00 H new ATOM 0 HG23 THR A 149 -2.189 5.386 10.251 1.00 0.00 H new ATOM 813 N GLY A 150 -0.743 1.822 9.641 1.00 0.00 N ATOM 814 CA GLY A 150 -1.722 0.871 9.147 1.00 0.00 C ATOM 815 C GLY A 150 -1.519 -0.518 9.718 1.00 0.00 C ATOM 816 O GLY A 150 -0.548 -0.769 10.432 1.00 0.00 O ATOM 0 H GLY A 150 0.042 1.407 10.142 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -2.723 1.221 9.398 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -1.664 0.826 8.060 1.00 0.00 H new ATOM 820 N VAL A 151 -2.439 -1.425 9.404 1.00 0.00 N ATOM 821 CA VAL A 151 -2.358 -2.797 9.890 1.00 0.00 C ATOM 822 C VAL A 151 -2.355 -3.791 8.734 1.00 0.00 C ATOM 823 O VAL A 151 -3.092 -3.628 7.761 1.00 0.00 O ATOM 824 CB VAL A 151 -3.528 -3.128 10.835 1.00 0.00 C ATOM 825 CG1 VAL A 151 -3.506 -2.217 12.052 1.00 0.00 C ATOM 826 CG2 VAL A 151 -4.855 -3.016 10.099 1.00 0.00 C ATOM 0 H VAL A 151 -3.249 -1.234 8.815 1.00 0.00 H new ATOM 0 HA VAL A 151 -1.421 -2.883 10.441 1.00 0.00 H new ATOM 0 HB VAL A 151 -3.415 -4.156 11.179 1.00 0.00 H new ATOM 0 HG11 VAL A 151 -4.340 -2.466 12.708 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -2.568 -2.352 12.591 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -3.594 -1.179 11.731 1.00 0.00 H new ATOM 0 HG21 VAL A 151 -5.671 -3.253 10.782 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -4.979 -2.000 9.725 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -4.867 -3.715 9.262 1.00 0.00 H new ATOM 836 N ILE A 152 -1.522 -4.820 8.848 1.00 0.00 N ATOM 837 CA ILE A 152 -1.425 -5.842 7.813 1.00 0.00 C ATOM 838 C ILE A 152 -1.789 -7.217 8.362 1.00 0.00 C ATOM 839 O ILE A 152 -1.139 -7.724 9.276 1.00 0.00 O ATOM 840 CB ILE A 152 -0.009 -5.900 7.210 1.00 0.00 C ATOM 841 CG1 ILE A 152 0.337 -4.571 6.537 1.00 0.00 C ATOM 842 CG2 ILE A 152 0.097 -7.047 6.216 1.00 0.00 C ATOM 843 CD1 ILE A 152 1.820 -4.380 6.303 1.00 0.00 C ATOM 0 H ILE A 152 -0.905 -4.968 9.646 1.00 0.00 H new ATOM 0 HA ILE A 152 -2.133 -5.567 7.031 1.00 0.00 H new ATOM 0 HB ILE A 152 0.706 -6.075 8.014 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -0.184 -4.510 5.582 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -0.033 -3.753 7.155 1.00 0.00 H new ATOM 0 HG21 ILE A 152 1.103 -7.075 5.798 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -0.111 -7.989 6.724 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -0.625 -6.900 5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 152 1.991 -3.417 5.823 1.00 0.00 H new ATOM 0 HD12 ILE A 152 2.346 -4.408 7.258 1.00 0.00 H new ATOM 0 HD13 ILE A 152 2.193 -5.177 5.660 1.00 0.00 H new ATOM 855 N ASP A 153 -2.831 -7.817 7.796 1.00 0.00 N ATOM 856 CA ASP A 153 -3.281 -9.136 8.227 1.00 0.00 C ATOM 857 C ASP A 153 -2.325 -10.221 7.740 1.00 0.00 C ATOM 858 O ASP A 153 -1.351 -9.937 7.043 1.00 0.00 O ATOM 859 CB ASP A 153 -4.693 -9.411 7.708 1.00 0.00 C ATOM 860 CG ASP A 153 -5.603 -8.205 7.836 1.00 0.00 C ATOM 861 OD1 ASP A 153 -5.504 -7.493 8.858 1.00 0.00 O ATOM 862 OD2 ASP A 153 -6.413 -7.974 6.915 1.00 0.00 O ATOM 0 H ASP A 153 -3.380 -7.411 7.038 1.00 0.00 H new ATOM 0 HA ASP A 153 -3.294 -9.151 9.317 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -4.640 -9.713 6.662 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -5.123 -10.247 8.260 1.00 0.00 H new ATOM 867 N ASP A 154 -2.611 -11.463 8.113 1.00 0.00 N ATOM 868 CA ASP A 154 -1.777 -12.592 7.714 1.00 0.00 C ATOM 869 C ASP A 154 -2.166 -13.091 6.326 1.00 0.00 C ATOM 870 O ASP A 154 -1.889 -14.236 5.968 1.00 0.00 O ATOM 871 CB ASP A 154 -1.899 -13.727 8.731 1.00 0.00 C ATOM 872 CG ASP A 154 -3.262 -14.390 8.699 1.00 0.00 C ATOM 873 OD1 ASP A 154 -3.460 -15.298 7.865 1.00 0.00 O ATOM 874 OD2 ASP A 154 -4.131 -14.000 9.507 1.00 0.00 O ATOM 0 H ASP A 154 -3.413 -11.714 8.691 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.741 -12.254 7.681 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.130 -14.474 8.531 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.712 -13.336 9.731 1.00 0.00 H new ATOM 879 N ARG A 155 -2.810 -12.226 5.551 1.00 0.00 N ATOM 880 CA ARG A 155 -3.239 -12.580 4.203 1.00 0.00 C ATOM 881 C ARG A 155 -2.309 -11.970 3.158 1.00 0.00 C ATOM 882 O ARG A 155 -2.319 -12.369 1.995 1.00 0.00 O ATOM 883 CB ARG A 155 -4.674 -12.107 3.961 1.00 0.00 C ATOM 884 CG ARG A 155 -5.722 -12.961 4.656 1.00 0.00 C ATOM 885 CD ARG A 155 -6.058 -14.202 3.844 1.00 0.00 C ATOM 886 NE ARG A 155 -7.035 -15.051 4.520 1.00 0.00 N ATOM 887 CZ ARG A 155 -7.173 -16.349 4.277 1.00 0.00 C ATOM 888 NH1 ARG A 155 -6.401 -16.945 3.379 1.00 0.00 N ATOM 889 NH2 ARG A 155 -8.085 -17.055 4.934 1.00 0.00 N ATOM 0 H ARG A 155 -3.047 -11.275 5.833 1.00 0.00 H new ATOM 0 HA ARG A 155 -3.200 -13.665 4.110 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -4.771 -11.077 4.304 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -4.871 -12.106 2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -5.358 -13.256 5.640 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -6.626 -12.373 4.814 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -6.449 -13.904 2.871 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -5.148 -14.773 3.661 1.00 0.00 H new ATOM 0 HE ARG A 155 -7.645 -14.624 5.217 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -5.698 -16.406 2.872 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -6.510 -17.942 3.195 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -8.681 -16.600 5.626 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -8.190 -18.052 4.747 1.00 0.00 H new ATOM 903 N GLY A 156 -1.505 -11.000 3.583 1.00 0.00 N ATOM 904 CA GLY A 156 -0.580 -10.351 2.672 1.00 0.00 C ATOM 905 C GLY A 156 -1.210 -9.181 1.943 1.00 0.00 C ATOM 906 O GLY A 156 -0.972 -8.981 0.751 1.00 0.00 O ATOM 0 H GLY A 156 -1.478 -10.652 4.541 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.290 -10.002 3.229 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.221 -11.078 1.944 1.00 0.00 H new ATOM 910 N LYS A 157 -2.019 -8.406 2.657 1.00 0.00 N ATOM 911 CA LYS A 157 -2.686 -7.250 2.071 1.00 0.00 C ATOM 912 C LYS A 157 -2.434 -5.996 2.903 1.00 0.00 C ATOM 913 O LYS A 157 -2.134 -6.080 4.094 1.00 0.00 O ATOM 914 CB LYS A 157 -4.191 -7.506 1.960 1.00 0.00 C ATOM 915 CG LYS A 157 -4.559 -8.504 0.875 1.00 0.00 C ATOM 916 CD LYS A 157 -4.557 -9.928 1.404 1.00 0.00 C ATOM 917 CE LYS A 157 -5.276 -10.876 0.455 1.00 0.00 C ATOM 918 NZ LYS A 157 -4.442 -11.212 -0.731 1.00 0.00 N ATOM 0 H LYS A 157 -2.229 -8.558 3.644 1.00 0.00 H new ATOM 0 HA LYS A 157 -2.275 -7.092 1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -4.561 -7.871 2.918 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -4.698 -6.562 1.761 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -5.545 -8.264 0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -3.853 -8.421 0.048 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -3.530 -10.263 1.546 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -5.039 -9.955 2.381 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -5.538 -11.791 0.986 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -6.210 -10.420 0.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -4.967 -11.860 -1.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -4.213 -10.342 -1.252 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -3.562 -11.670 -0.418 1.00 0.00 H new ATOM 932 N PHE A 158 -2.559 -4.836 2.269 1.00 0.00 N ATOM 933 CA PHE A 158 -2.345 -3.565 2.951 1.00 0.00 C ATOM 934 C PHE A 158 -3.672 -2.860 3.217 1.00 0.00 C ATOM 935 O PHE A 158 -4.490 -2.693 2.313 1.00 0.00 O ATOM 936 CB PHE A 158 -1.433 -2.661 2.117 1.00 0.00 C ATOM 937 CG PHE A 158 -0.874 -1.500 2.888 1.00 0.00 C ATOM 938 CD1 PHE A 158 -0.193 -1.703 4.077 1.00 0.00 C ATOM 939 CD2 PHE A 158 -1.028 -0.204 2.422 1.00 0.00 C ATOM 940 CE1 PHE A 158 0.322 -0.636 4.788 1.00 0.00 C ATOM 941 CE2 PHE A 158 -0.515 0.868 3.129 1.00 0.00 C ATOM 942 CZ PHE A 158 0.162 0.651 4.313 1.00 0.00 C ATOM 0 H PHE A 158 -2.807 -4.749 1.284 1.00 0.00 H new ATOM 0 HA PHE A 158 -1.865 -3.771 3.908 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -0.609 -3.255 1.722 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -1.993 -2.283 1.262 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -0.063 -2.707 4.453 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -1.555 -0.029 1.496 1.00 0.00 H new ATOM 0 HE1 PHE A 158 0.849 -0.808 5.715 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -0.644 1.873 2.756 1.00 0.00 H new ATOM 0 HZ PHE A 158 0.566 1.486 4.866 1.00 0.00 H new ATOM 952 N ILE A 159 -3.877 -2.450 4.464 1.00 0.00 N ATOM 953 CA ILE A 159 -5.104 -1.764 4.850 1.00 0.00 C ATOM 954 C ILE A 159 -4.798 -0.466 5.590 1.00 0.00 C ATOM 955 O ILE A 159 -4.258 -0.482 6.696 1.00 0.00 O ATOM 956 CB ILE A 159 -5.990 -2.653 5.742 1.00 0.00 C ATOM 957 CG1 ILE A 159 -6.361 -3.942 5.006 1.00 0.00 C ATOM 958 CG2 ILE A 159 -7.242 -1.899 6.164 1.00 0.00 C ATOM 959 CD1 ILE A 159 -6.839 -5.046 5.923 1.00 0.00 C ATOM 0 H ILE A 159 -3.210 -2.581 5.224 1.00 0.00 H new ATOM 0 HA ILE A 159 -5.642 -1.537 3.929 1.00 0.00 H new ATOM 0 HB ILE A 159 -5.429 -2.917 6.638 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -7.141 -3.723 4.277 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -5.494 -4.295 4.448 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -7.858 -2.541 6.794 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -6.959 -1.007 6.722 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -7.808 -1.609 5.279 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -7.084 -5.929 5.333 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -6.052 -5.293 6.636 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -7.726 -4.713 6.462 1.00 0.00 H new ATOM 971 N TYR A 160 -5.149 0.657 4.973 1.00 0.00 N ATOM 972 CA TYR A 160 -4.912 1.965 5.573 1.00 0.00 C ATOM 973 C TYR A 160 -6.222 2.606 6.018 1.00 0.00 C ATOM 974 O TYR A 160 -7.260 2.430 5.379 1.00 0.00 O ATOM 975 CB TYR A 160 -4.194 2.881 4.581 1.00 0.00 C ATOM 976 CG TYR A 160 -3.348 3.946 5.242 1.00 0.00 C ATOM 977 CD1 TYR A 160 -2.084 3.649 5.736 1.00 0.00 C ATOM 978 CD2 TYR A 160 -3.813 5.248 5.373 1.00 0.00 C ATOM 979 CE1 TYR A 160 -1.308 4.618 6.342 1.00 0.00 C ATOM 980 CE2 TYR A 160 -3.044 6.224 5.976 1.00 0.00 C ATOM 981 CZ TYR A 160 -1.792 5.904 6.459 1.00 0.00 C ATOM 982 OH TYR A 160 -1.022 6.873 7.061 1.00 0.00 O ATOM 0 H TYR A 160 -5.599 0.688 4.058 1.00 0.00 H new ATOM 0 HA TYR A 160 -4.281 1.825 6.451 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -3.560 2.275 3.934 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -4.935 3.362 3.942 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -1.701 2.643 5.645 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -4.793 5.502 4.997 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -0.328 4.370 6.722 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -3.421 7.232 6.069 1.00 0.00 H new ATOM 0 HH TYR A 160 -1.509 7.724 7.062 1.00 0.00 H new ATOM 992 N ILE A 161 -6.166 3.350 7.118 1.00 0.00 N ATOM 993 CA ILE A 161 -7.347 4.019 7.648 1.00 0.00 C ATOM 994 C ILE A 161 -7.189 5.535 7.599 1.00 0.00 C ATOM 995 O ILE A 161 -6.190 6.082 8.069 1.00 0.00 O ATOM 996 CB ILE A 161 -7.633 3.590 9.099 1.00 0.00 C ATOM 997 CG1 ILE A 161 -7.829 2.075 9.178 1.00 0.00 C ATOM 998 CG2 ILE A 161 -8.857 4.317 9.635 1.00 0.00 C ATOM 999 CD1 ILE A 161 -7.648 1.513 10.571 1.00 0.00 C ATOM 0 H ILE A 161 -5.315 3.504 7.659 1.00 0.00 H new ATOM 0 HA ILE A 161 -8.186 3.724 7.018 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.776 3.858 9.717 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -8.829 1.827 8.822 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -7.122 1.590 8.505 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -9.046 4.003 10.662 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.681 5.392 9.611 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.722 4.077 9.017 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -7.802 0.434 10.551 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -6.639 1.729 10.922 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -8.373 1.970 11.245 1.00 0.00 H new ATOM 1011 N THR A 162 -8.181 6.210 7.028 1.00 0.00 N ATOM 1012 CA THR A 162 -8.153 7.663 6.918 1.00 0.00 C ATOM 1013 C THR A 162 -9.561 8.232 6.782 1.00 0.00 C ATOM 1014 O THR A 162 -10.411 7.686 6.078 1.00 0.00 O ATOM 1015 CB THR A 162 -7.309 8.119 5.713 1.00 0.00 C ATOM 1016 OG1 THR A 162 -5.950 7.698 5.880 1.00 0.00 O ATOM 1017 CG2 THR A 162 -7.361 9.631 5.557 1.00 0.00 C ATOM 0 H THR A 162 -9.014 5.773 6.634 1.00 0.00 H new ATOM 0 HA THR A 162 -7.699 8.040 7.834 1.00 0.00 H new ATOM 0 HB THR A 162 -7.723 7.663 4.814 1.00 0.00 H new ATOM 0 HG1 THR A 162 -5.858 7.218 6.729 1.00 0.00 H new ATOM 0 HG21 THR A 162 -6.758 9.929 4.700 1.00 0.00 H new ATOM 0 HG22 THR A 162 -8.393 9.945 5.401 1.00 0.00 H new ATOM 0 HG23 THR A 162 -6.970 10.103 6.458 1.00 0.00 H new ATOM 1025 N PRO A 163 -9.816 9.354 7.470 1.00 0.00 N ATOM 1026 CA PRO A 163 -11.121 10.022 7.441 1.00 0.00 C ATOM 1027 C PRO A 163 -11.411 10.667 6.090 1.00 0.00 C ATOM 1028 O PRO A 163 -10.496 11.089 5.383 1.00 0.00 O ATOM 1029 CB PRO A 163 -10.997 11.091 8.529 1.00 0.00 C ATOM 1030 CG PRO A 163 -9.535 11.363 8.628 1.00 0.00 C ATOM 1031 CD PRO A 163 -8.850 10.058 8.330 1.00 0.00 C ATOM 0 HA PRO A 163 -11.941 9.323 7.604 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -11.550 11.992 8.264 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -11.399 10.738 9.479 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -9.232 12.133 7.919 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -9.272 11.724 9.622 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.897 10.211 7.823 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -8.640 9.497 9.241 1.00 0.00 H new ATOM 1039 N SER A 164 -12.691 10.742 5.738 1.00 0.00 N ATOM 1040 CA SER A 164 -13.101 11.334 4.470 1.00 0.00 C ATOM 1041 C SER A 164 -14.280 12.281 4.670 1.00 0.00 C ATOM 1042 O SER A 164 -14.241 13.437 4.249 1.00 0.00 O ATOM 1043 CB SER A 164 -13.476 10.239 3.470 1.00 0.00 C ATOM 1044 OG SER A 164 -12.342 9.470 3.107 1.00 0.00 O ATOM 0 H SER A 164 -13.461 10.400 6.313 1.00 0.00 H new ATOM 0 HA SER A 164 -12.261 11.905 4.075 1.00 0.00 H new ATOM 0 HB2 SER A 164 -14.236 9.590 3.905 1.00 0.00 H new ATOM 0 HB3 SER A 164 -13.914 10.690 2.579 1.00 0.00 H new ATOM 0 HG SER A 164 -12.608 8.776 2.468 1.00 0.00 H new ATOM 1050 N GLY A 165 -15.330 11.782 5.316 1.00 0.00 N ATOM 1051 CA GLY A 165 -16.506 12.596 5.560 1.00 0.00 C ATOM 1052 C GLY A 165 -17.761 11.764 5.736 1.00 0.00 C ATOM 1053 O GLY A 165 -18.201 11.495 6.854 1.00 0.00 O ATOM 0 H GLY A 165 -15.387 10.829 5.674 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.347 13.201 6.453 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -16.645 13.286 4.728 1.00 0.00 H new ATOM 1057 N PRO A 166 -18.359 11.343 4.612 1.00 0.00 N ATOM 1058 CA PRO A 166 -19.580 10.532 4.621 1.00 0.00 C ATOM 1059 C PRO A 166 -19.332 9.118 5.135 1.00 0.00 C ATOM 1060 O PRO A 166 -20.270 8.343 5.327 1.00 0.00 O ATOM 1061 CB PRO A 166 -19.996 10.500 3.148 1.00 0.00 C ATOM 1062 CG PRO A 166 -18.730 10.717 2.393 1.00 0.00 C ATOM 1063 CD PRO A 166 -17.890 11.626 3.245 1.00 0.00 C ATOM 0 HA PRO A 166 -20.340 10.947 5.284 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -20.455 9.546 2.887 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -20.728 11.277 2.926 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -18.219 9.772 2.209 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -18.928 11.167 1.420 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -16.827 11.413 3.133 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -18.035 12.673 2.979 1.00 0.00 H new ATOM 1071 N SER A 167 -18.064 8.787 5.357 1.00 0.00 N ATOM 1072 CA SER A 167 -17.693 7.465 5.846 1.00 0.00 C ATOM 1073 C SER A 167 -18.709 6.957 6.865 1.00 0.00 C ATOM 1074 O SER A 167 -19.362 7.743 7.551 1.00 0.00 O ATOM 1075 CB SER A 167 -16.299 7.503 6.476 1.00 0.00 C ATOM 1076 OG SER A 167 -15.371 8.146 5.620 1.00 0.00 O ATOM 0 H SER A 167 -17.276 9.417 5.206 1.00 0.00 H new ATOM 0 HA SER A 167 -17.682 6.781 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 167 -16.342 8.027 7.431 1.00 0.00 H new ATOM 0 HB3 SER A 167 -15.963 6.487 6.685 1.00 0.00 H new ATOM 0 HG SER A 167 -14.488 8.159 6.045 1.00 0.00 H new ATOM 1082 N SER A 168 -18.838 5.637 6.956 1.00 0.00 N ATOM 1083 CA SER A 168 -19.777 5.023 7.887 1.00 0.00 C ATOM 1084 C SER A 168 -19.325 3.616 8.266 1.00 0.00 C ATOM 1085 O SER A 168 -19.042 2.789 7.400 1.00 0.00 O ATOM 1086 CB SER A 168 -21.178 4.974 7.273 1.00 0.00 C ATOM 1087 OG SER A 168 -22.097 4.348 8.151 1.00 0.00 O ATOM 0 H SER A 168 -18.304 4.972 6.396 1.00 0.00 H new ATOM 0 HA SER A 168 -19.805 5.632 8.791 1.00 0.00 H new ATOM 0 HB2 SER A 168 -21.516 5.986 7.049 1.00 0.00 H new ATOM 0 HB3 SER A 168 -21.146 4.432 6.328 1.00 0.00 H new ATOM 0 HG SER A 168 -22.985 4.330 7.737 1.00 0.00 H new ATOM 1093 N GLY A 169 -19.260 3.352 9.567 1.00 0.00 N ATOM 1094 CA GLY A 169 -18.842 2.045 10.039 1.00 0.00 C ATOM 1095 C GLY A 169 -19.945 1.010 9.933 1.00 0.00 C ATOM 1096 O GLY A 169 -20.698 0.993 8.960 1.00 0.00 O ATOM 0 H GLY A 169 -19.489 4.020 10.303 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -17.979 1.712 9.462 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -18.520 2.123 11.077 1.00 0.00 H new TER 1100 GLY A 169