USER MOD reduce.3.24.130724 H: found=0, std=0, add=875, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 875 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 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0117) USER MOD Single : A 85 THR OG1 : rot 87:sc= 1.22 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 SER OG : rot 90:sc= 1.09 USER MOD Single : A 93 THR OG1 : rot 49:sc= 1.23 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 156:sc= -1.84 (180deg=-4.36!) USER MOD Single : A 104 CYS SG : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 80:sc= 0.632 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 158:sc= -0.0296 (180deg=-0.454) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 66:sc= 1.13 USER MOD Single : A 123 SER OG : rot -170:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc= -0.14 K(o=-0.14,f=-1.9!) USER MOD Single : A 134 SER OG : rot 85:sc= 0.0924 USER MOD Single : A 135 TYR OH : rot 176:sc= 1.3 USER MOD Single : A 137 LYS NZ :NH3+ 165:sc= -0.0133 (180deg=-0.184) USER MOD Single : A 140 SER OG : rot -164:sc= 0.141 USER MOD Single : A 144 THR OG1 : rot -166:sc= 0.482 USER MOD Single : A 147 GLN : amide:sc= 1.53 K(o=1.5,f=-0.77) USER MOD Single : A 151 LYS NZ :NH3+ -164:sc= 1.31 (180deg=1.19) USER MOD Single : A 162 THR OG1 : rot -87:sc= 1.22 USER MOD Single : A 163 LYS NZ :NH3+ 157:sc= 1.22 (180deg=1.21) USER MOD Single : A 164 MET CE :methyl 161:sc= -0.107 (180deg=-0.567) USER MOD Single : A 167 SER OG : rot 87:sc= 1.26 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 173 MET CE :methyl -158:sc= -0.0188 (180deg=-0.198) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 CYS SG : rot -170:sc= -1.57 USER MOD ----------------------------------------------------------------- ATOM 37 N VAL A 78 3.934 16.151 -8.236 1.00 0.00 N ATOM 38 CA VAL A 78 4.187 15.668 -9.608 1.00 0.00 C ATOM 39 C VAL A 78 4.367 14.149 -9.624 1.00 0.00 C ATOM 40 O VAL A 78 4.615 13.534 -8.586 1.00 0.00 O ATOM 41 CB VAL A 78 5.367 16.405 -10.270 1.00 0.00 C ATOM 42 CG1 VAL A 78 5.069 17.900 -10.413 1.00 0.00 C ATOM 43 CG2 VAL A 78 6.696 16.211 -9.532 1.00 0.00 C ATOM 0 HA VAL A 78 3.309 15.899 -10.211 1.00 0.00 H new ATOM 0 HB VAL A 78 5.480 15.957 -11.257 1.00 0.00 H new ATOM 0 HG11 VAL A 78 5.918 18.397 -10.883 1.00 0.00 H new ATOM 0 HG12 VAL A 78 4.181 18.037 -11.030 1.00 0.00 H new ATOM 0 HG13 VAL A 78 4.896 18.332 -9.428 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.484 16.757 -10.052 1.00 0.00 H new ATOM 0 HG22 VAL A 78 6.605 16.588 -8.513 1.00 0.00 H new ATOM 0 HG23 VAL A 78 6.946 15.150 -9.506 1.00 0.00 H new ATOM 53 N LYS A 79 4.259 13.508 -10.789 1.00 0.00 N ATOM 54 CA LYS A 79 4.385 12.045 -10.930 1.00 0.00 C ATOM 55 C LYS A 79 5.749 11.522 -10.435 1.00 0.00 C ATOM 56 O LYS A 79 5.805 10.459 -9.815 1.00 0.00 O ATOM 57 CB LYS A 79 4.041 11.691 -12.391 1.00 0.00 C ATOM 58 CG LYS A 79 3.855 10.189 -12.652 1.00 0.00 C ATOM 59 CD LYS A 79 5.085 9.510 -13.272 1.00 0.00 C ATOM 60 CE LYS A 79 5.303 10.011 -14.704 1.00 0.00 C ATOM 61 NZ LYS A 79 6.478 9.372 -15.325 1.00 0.00 N ATOM 0 H LYS A 79 4.080 13.987 -11.671 1.00 0.00 H new ATOM 0 HA LYS A 79 3.680 11.527 -10.280 1.00 0.00 H new ATOM 0 HB2 LYS A 79 3.126 12.213 -12.673 1.00 0.00 H new ATOM 0 HB3 LYS A 79 4.834 12.065 -13.039 1.00 0.00 H new ATOM 0 HG2 LYS A 79 3.614 9.694 -11.712 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.001 10.048 -13.315 1.00 0.00 H new ATOM 0 HD2 LYS A 79 5.968 9.719 -12.668 1.00 0.00 H new ATOM 0 HD3 LYS A 79 4.949 8.428 -13.274 1.00 0.00 H new ATOM 0 HE2 LYS A 79 4.416 9.804 -15.302 1.00 0.00 H new ATOM 0 HE3 LYS A 79 5.437 11.093 -14.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 6.598 9.732 -16.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 7.328 9.590 -14.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 6.338 8.342 -15.354 1.00 0.00 H new ATOM 75 N LYS A 80 6.815 12.323 -10.567 1.00 0.00 N ATOM 76 CA LYS A 80 8.146 12.077 -9.976 1.00 0.00 C ATOM 77 C LYS A 80 8.158 12.030 -8.434 1.00 0.00 C ATOM 78 O LYS A 80 8.964 11.280 -7.876 1.00 0.00 O ATOM 79 CB LYS A 80 9.128 13.128 -10.534 1.00 0.00 C ATOM 80 CG LYS A 80 10.572 12.865 -10.084 1.00 0.00 C ATOM 81 CD LYS A 80 11.587 13.831 -10.705 1.00 0.00 C ATOM 82 CE LYS A 80 12.978 13.600 -10.096 1.00 0.00 C ATOM 83 NZ LYS A 80 13.096 14.176 -8.731 1.00 0.00 N ATOM 0 H LYS A 80 6.778 13.189 -11.105 1.00 0.00 H new ATOM 0 HA LYS A 80 8.461 11.075 -10.267 1.00 0.00 H new ATOM 0 HB2 LYS A 80 9.082 13.125 -11.623 1.00 0.00 H new ATOM 0 HB3 LYS A 80 8.821 14.121 -10.205 1.00 0.00 H new ATOM 0 HG2 LYS A 80 10.626 12.941 -8.998 1.00 0.00 H new ATOM 0 HG3 LYS A 80 10.846 11.843 -10.346 1.00 0.00 H new ATOM 0 HD2 LYS A 80 11.626 13.685 -11.785 1.00 0.00 H new ATOM 0 HD3 LYS A 80 11.273 14.861 -10.533 1.00 0.00 H new ATOM 0 HE2 LYS A 80 13.182 12.530 -10.056 1.00 0.00 H new ATOM 0 HE3 LYS A 80 13.734 14.045 -10.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 14.070 14.056 -8.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 12.861 15.189 -8.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 12.440 13.687 -8.090 1.00 0.00 H new ATOM 97 N ASP A 81 7.268 12.756 -7.742 1.00 0.00 N ATOM 98 CA ASP A 81 7.157 12.715 -6.271 1.00 0.00 C ATOM 99 C ASP A 81 6.625 11.360 -5.783 1.00 0.00 C ATOM 100 O ASP A 81 7.096 10.846 -4.767 1.00 0.00 O ATOM 101 CB ASP A 81 6.241 13.828 -5.715 1.00 0.00 C ATOM 102 CG ASP A 81 6.836 15.237 -5.728 1.00 0.00 C ATOM 103 OD1 ASP A 81 8.021 15.406 -5.351 1.00 0.00 O ATOM 104 OD2 ASP A 81 6.085 16.198 -6.010 1.00 0.00 O ATOM 0 H ASP A 81 6.603 13.390 -8.184 1.00 0.00 H new ATOM 0 HA ASP A 81 8.169 12.872 -5.897 1.00 0.00 H new ATOM 0 HB2 ASP A 81 5.317 13.837 -6.293 1.00 0.00 H new ATOM 0 HB3 ASP A 81 5.972 13.575 -4.689 1.00 0.00 H new ATOM 109 N ILE A 82 5.682 10.745 -6.508 1.00 0.00 N ATOM 110 CA ILE A 82 5.166 9.400 -6.186 1.00 0.00 C ATOM 111 C ILE A 82 6.293 8.369 -6.326 1.00 0.00 C ATOM 112 O ILE A 82 6.454 7.503 -5.465 1.00 0.00 O ATOM 113 CB ILE A 82 3.936 9.037 -7.059 1.00 0.00 C ATOM 114 CG1 ILE A 82 2.868 10.151 -6.934 1.00 0.00 C ATOM 115 CG2 ILE A 82 3.351 7.661 -6.659 1.00 0.00 C ATOM 116 CD1 ILE A 82 1.552 9.864 -7.656 1.00 0.00 C ATOM 0 H ILE A 82 5.253 11.162 -7.334 1.00 0.00 H new ATOM 0 HA ILE A 82 4.821 9.394 -5.152 1.00 0.00 H new ATOM 0 HB ILE A 82 4.253 8.963 -8.099 1.00 0.00 H new ATOM 0 HG12 ILE A 82 2.658 10.316 -5.877 1.00 0.00 H new ATOM 0 HG13 ILE A 82 3.285 11.079 -7.324 1.00 0.00 H new ATOM 0 HG21 ILE A 82 2.490 7.435 -7.288 1.00 0.00 H new ATOM 0 HG22 ILE A 82 4.110 6.890 -6.792 1.00 0.00 H new ATOM 0 HG23 ILE A 82 3.040 7.688 -5.615 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.868 10.700 -7.511 1.00 0.00 H new ATOM 0 HD12 ILE A 82 1.743 9.731 -8.721 1.00 0.00 H new ATOM 0 HD13 ILE A 82 1.106 8.956 -7.251 1.00 0.00 H new ATOM 128 N ASP A 83 7.133 8.517 -7.355 1.00 0.00 N ATOM 129 CA ASP A 83 8.260 7.621 -7.605 1.00 0.00 C ATOM 130 C ASP A 83 9.336 7.691 -6.502 1.00 0.00 C ATOM 131 O ASP A 83 9.778 6.650 -6.005 1.00 0.00 O ATOM 132 CB ASP A 83 8.855 7.930 -8.992 1.00 0.00 C ATOM 133 CG ASP A 83 9.523 6.709 -9.628 1.00 0.00 C ATOM 134 OD1 ASP A 83 8.988 5.581 -9.497 1.00 0.00 O ATOM 135 OD2 ASP A 83 10.579 6.868 -10.282 1.00 0.00 O ATOM 0 H ASP A 83 7.047 9.267 -8.041 1.00 0.00 H new ATOM 0 HA ASP A 83 7.887 6.597 -7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.065 8.292 -9.650 1.00 0.00 H new ATOM 0 HB3 ASP A 83 9.586 8.733 -8.900 1.00 0.00 H new ATOM 140 N ASP A 84 9.704 8.903 -6.063 1.00 0.00 N ATOM 141 CA ASP A 84 10.657 9.120 -4.958 1.00 0.00 C ATOM 142 C ASP A 84 10.073 8.699 -3.604 1.00 0.00 C ATOM 143 O ASP A 84 10.795 8.195 -2.740 1.00 0.00 O ATOM 144 CB ASP A 84 11.075 10.595 -4.894 1.00 0.00 C ATOM 145 CG ASP A 84 12.307 10.813 -4.003 1.00 0.00 C ATOM 146 OD1 ASP A 84 13.389 10.254 -4.315 1.00 0.00 O ATOM 147 OD2 ASP A 84 12.219 11.576 -3.006 1.00 0.00 O ATOM 0 H ASP A 84 9.347 9.769 -6.466 1.00 0.00 H new ATOM 0 HA ASP A 84 11.528 8.497 -5.161 1.00 0.00 H new ATOM 0 HB2 ASP A 84 11.289 10.954 -5.901 1.00 0.00 H new ATOM 0 HB3 ASP A 84 10.244 11.190 -4.514 1.00 0.00 H new ATOM 152 N THR A 85 8.757 8.867 -3.432 1.00 0.00 N ATOM 153 CA THR A 85 8.025 8.396 -2.248 1.00 0.00 C ATOM 154 C THR A 85 8.057 6.871 -2.165 1.00 0.00 C ATOM 155 O THR A 85 8.427 6.353 -1.113 1.00 0.00 O ATOM 156 CB THR A 85 6.577 8.913 -2.214 1.00 0.00 C ATOM 157 OG1 THR A 85 6.554 10.324 -2.254 1.00 0.00 O ATOM 158 CG2 THR A 85 5.846 8.519 -0.929 1.00 0.00 C ATOM 0 H THR A 85 8.164 9.337 -4.116 1.00 0.00 H new ATOM 0 HA THR A 85 8.531 8.805 -1.374 1.00 0.00 H new ATOM 0 HB THR A 85 6.086 8.468 -3.080 1.00 0.00 H new ATOM 0 HG1 THR A 85 6.574 10.625 -3.186 1.00 0.00 H new ATOM 0 HG21 THR A 85 4.828 8.908 -0.955 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.817 7.433 -0.845 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.371 8.935 -0.069 1.00 0.00 H new ATOM 166 N ILE A 86 7.770 6.135 -3.252 1.00 0.00 N ATOM 167 CA ILE A 86 7.858 4.664 -3.244 1.00 0.00 C ATOM 168 C ILE A 86 9.292 4.176 -2.998 1.00 0.00 C ATOM 169 O ILE A 86 9.473 3.204 -2.266 1.00 0.00 O ATOM 170 CB ILE A 86 7.204 4.073 -4.516 1.00 0.00 C ATOM 171 CG1 ILE A 86 5.672 4.152 -4.348 1.00 0.00 C ATOM 172 CG2 ILE A 86 7.605 2.603 -4.747 1.00 0.00 C ATOM 173 CD1 ILE A 86 4.875 3.835 -5.608 1.00 0.00 C ATOM 0 H ILE A 86 7.476 6.532 -4.144 1.00 0.00 H new ATOM 0 HA ILE A 86 7.284 4.286 -2.398 1.00 0.00 H new ATOM 0 HB ILE A 86 7.546 4.647 -5.377 1.00 0.00 H new ATOM 0 HG12 ILE A 86 5.371 3.461 -3.561 1.00 0.00 H new ATOM 0 HG13 ILE A 86 5.409 5.154 -4.011 1.00 0.00 H new ATOM 0 HG21 ILE A 86 7.122 2.232 -5.651 1.00 0.00 H new ATOM 0 HG22 ILE A 86 8.687 2.534 -4.860 1.00 0.00 H new ATOM 0 HG23 ILE A 86 7.290 2.002 -3.894 1.00 0.00 H new ATOM 0 HD11 ILE A 86 3.809 3.916 -5.394 1.00 0.00 H new ATOM 0 HD12 ILE A 86 5.142 4.541 -6.395 1.00 0.00 H new ATOM 0 HD13 ILE A 86 5.103 2.821 -5.938 1.00 0.00 H new ATOM 185 N LYS A 87 10.318 4.871 -3.508 1.00 0.00 N ATOM 186 CA LYS A 87 11.719 4.594 -3.192 1.00 0.00 C ATOM 187 C LYS A 87 12.069 4.789 -1.712 1.00 0.00 C ATOM 188 O LYS A 87 12.861 4.013 -1.176 1.00 0.00 O ATOM 189 CB LYS A 87 12.581 5.482 -4.100 1.00 0.00 C ATOM 190 CG LYS A 87 13.049 4.722 -5.352 1.00 0.00 C ATOM 191 CD LYS A 87 14.221 3.761 -5.081 1.00 0.00 C ATOM 192 CE LYS A 87 14.411 2.794 -6.257 1.00 0.00 C ATOM 193 NZ LYS A 87 15.553 1.872 -6.055 1.00 0.00 N ATOM 0 H LYS A 87 10.194 5.648 -4.157 1.00 0.00 H new ATOM 0 HA LYS A 87 11.917 3.538 -3.378 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.010 6.361 -4.399 1.00 0.00 H new ATOM 0 HB3 LYS A 87 13.448 5.839 -3.544 1.00 0.00 H new ATOM 0 HG2 LYS A 87 12.211 4.156 -5.759 1.00 0.00 H new ATOM 0 HG3 LYS A 87 13.348 5.442 -6.114 1.00 0.00 H new ATOM 0 HD2 LYS A 87 15.136 4.331 -4.921 1.00 0.00 H new ATOM 0 HD3 LYS A 87 14.032 3.198 -4.167 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.499 2.213 -6.396 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.567 3.366 -7.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 15.639 1.240 -6.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 16.429 2.422 -5.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 15.394 1.305 -5.198 1.00 0.00 H new ATOM 207 N SER A 88 11.497 5.795 -1.054 1.00 0.00 N ATOM 208 CA SER A 88 11.906 6.273 0.268 1.00 0.00 C ATOM 209 C SER A 88 11.062 5.740 1.442 1.00 0.00 C ATOM 210 O SER A 88 11.441 5.897 2.607 1.00 0.00 O ATOM 211 CB SER A 88 11.829 7.792 0.208 1.00 0.00 C ATOM 212 OG SER A 88 12.704 8.315 -0.780 1.00 0.00 O ATOM 0 H SER A 88 10.710 6.318 -1.438 1.00 0.00 H new ATOM 0 HA SER A 88 12.909 5.901 0.474 1.00 0.00 H new ATOM 0 HB2 SER A 88 10.806 8.098 -0.011 1.00 0.00 H new ATOM 0 HB3 SER A 88 12.085 8.210 1.182 1.00 0.00 H new ATOM 0 HG SER A 88 12.232 8.376 -1.636 1.00 0.00 H new ATOM 218 N GLU A 89 9.903 5.148 1.162 1.00 0.00 N ATOM 219 CA GLU A 89 9.003 4.508 2.133 1.00 0.00 C ATOM 220 C GLU A 89 9.334 3.030 2.380 1.00 0.00 C ATOM 221 O GLU A 89 10.004 2.371 1.580 1.00 0.00 O ATOM 222 CB GLU A 89 7.550 4.667 1.652 1.00 0.00 C ATOM 223 CG GLU A 89 7.008 6.085 1.867 1.00 0.00 C ATOM 224 CD GLU A 89 6.753 6.356 3.352 1.00 0.00 C ATOM 225 OE1 GLU A 89 5.667 5.992 3.862 1.00 0.00 O ATOM 226 OE2 GLU A 89 7.648 6.925 4.026 1.00 0.00 O ATOM 0 H GLU A 89 9.544 5.096 0.209 1.00 0.00 H new ATOM 0 HA GLU A 89 9.141 5.009 3.091 1.00 0.00 H new ATOM 0 HB2 GLU A 89 7.493 4.417 0.593 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.916 3.956 2.182 1.00 0.00 H new ATOM 0 HG2 GLU A 89 7.720 6.813 1.478 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.082 6.213 1.306 1.00 0.00 H new ATOM 233 N ASP A 90 8.822 2.496 3.491 1.00 0.00 N ATOM 234 CA ASP A 90 8.895 1.072 3.814 1.00 0.00 C ATOM 235 C ASP A 90 7.643 0.334 3.311 1.00 0.00 C ATOM 236 O ASP A 90 7.737 -0.819 2.888 1.00 0.00 O ATOM 237 CB ASP A 90 9.040 0.902 5.337 1.00 0.00 C ATOM 238 CG ASP A 90 10.281 1.556 5.958 1.00 0.00 C ATOM 239 OD1 ASP A 90 11.353 1.621 5.310 1.00 0.00 O ATOM 240 OD2 ASP A 90 10.196 1.989 7.135 1.00 0.00 O ATOM 0 H ASP A 90 8.339 3.048 4.200 1.00 0.00 H new ATOM 0 HA ASP A 90 9.763 0.639 3.316 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.153 1.316 5.818 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.059 -0.163 5.566 1.00 0.00 H new ATOM 245 N VAL A 91 6.487 1.012 3.305 1.00 0.00 N ATOM 246 CA VAL A 91 5.185 0.494 2.869 1.00 0.00 C ATOM 247 C VAL A 91 4.422 1.570 2.091 1.00 0.00 C ATOM 248 O VAL A 91 4.288 2.699 2.568 1.00 0.00 O ATOM 249 CB VAL A 91 4.331 0.068 4.079 1.00 0.00 C ATOM 250 CG1 VAL A 91 3.044 -0.596 3.588 1.00 0.00 C ATOM 251 CG2 VAL A 91 5.023 -0.890 5.053 1.00 0.00 C ATOM 0 H VAL A 91 6.433 1.981 3.619 1.00 0.00 H new ATOM 0 HA VAL A 91 5.368 -0.371 2.232 1.00 0.00 H new ATOM 0 HB VAL A 91 4.138 0.988 4.631 1.00 0.00 H new ATOM 0 HG11 VAL A 91 2.440 -0.897 4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 91 2.481 0.109 2.977 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.292 -1.474 2.992 1.00 0.00 H new ATOM 0 HG21 VAL A 91 4.343 -1.132 5.870 1.00 0.00 H new ATOM 0 HG22 VAL A 91 5.300 -1.805 4.529 1.00 0.00 H new ATOM 0 HG23 VAL A 91 5.919 -0.416 5.454 1.00 0.00 H new ATOM 261 N VAL A 92 3.857 1.219 0.931 1.00 0.00 N ATOM 262 CA VAL A 92 2.978 2.117 0.150 1.00 0.00 C ATOM 263 C VAL A 92 1.732 1.384 -0.360 1.00 0.00 C ATOM 264 O VAL A 92 1.777 0.195 -0.668 1.00 0.00 O ATOM 265 CB VAL A 92 3.738 2.823 -1.000 1.00 0.00 C ATOM 266 CG1 VAL A 92 2.856 3.822 -1.764 1.00 0.00 C ATOM 267 CG2 VAL A 92 4.945 3.608 -0.472 1.00 0.00 C ATOM 0 H VAL A 92 3.992 0.304 0.500 1.00 0.00 H new ATOM 0 HA VAL A 92 2.640 2.899 0.830 1.00 0.00 H new ATOM 0 HB VAL A 92 4.053 2.022 -1.669 1.00 0.00 H new ATOM 0 HG11 VAL A 92 3.439 4.288 -2.559 1.00 0.00 H new ATOM 0 HG12 VAL A 92 2.004 3.298 -2.198 1.00 0.00 H new ATOM 0 HG13 VAL A 92 2.498 4.590 -1.078 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.457 4.092 -1.304 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.606 4.365 0.235 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.632 2.926 0.029 1.00 0.00 H new ATOM 277 N THR A 93 0.606 2.093 -0.468 1.00 0.00 N ATOM 278 CA THR A 93 -0.639 1.585 -1.061 1.00 0.00 C ATOM 279 C THR A 93 -1.363 2.647 -1.899 1.00 0.00 C ATOM 280 O THR A 93 -1.196 3.849 -1.684 1.00 0.00 O ATOM 281 CB THR A 93 -1.543 0.987 0.032 1.00 0.00 C ATOM 282 OG1 THR A 93 -2.639 0.315 -0.545 1.00 0.00 O ATOM 283 CG2 THR A 93 -2.068 2.025 1.028 1.00 0.00 C ATOM 0 H THR A 93 0.530 3.056 -0.140 1.00 0.00 H new ATOM 0 HA THR A 93 -0.379 0.788 -1.757 1.00 0.00 H new ATOM 0 HB THR A 93 -0.913 0.291 0.586 1.00 0.00 H new ATOM 0 HG1 THR A 93 -2.320 -0.287 -1.249 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.697 1.532 1.769 1.00 0.00 H new ATOM 0 HG22 THR A 93 -1.228 2.507 1.528 1.00 0.00 H new ATOM 0 HG23 THR A 93 -2.653 2.776 0.497 1.00 0.00 H new ATOM 291 N PHE A 94 -2.171 2.195 -2.860 1.00 0.00 N ATOM 292 CA PHE A 94 -3.026 3.024 -3.714 1.00 0.00 C ATOM 293 C PHE A 94 -4.495 2.630 -3.484 1.00 0.00 C ATOM 294 O PHE A 94 -4.833 1.451 -3.644 1.00 0.00 O ATOM 295 CB PHE A 94 -2.619 2.842 -5.186 1.00 0.00 C ATOM 296 CG PHE A 94 -1.235 3.358 -5.560 1.00 0.00 C ATOM 297 CD1 PHE A 94 -0.100 2.526 -5.455 1.00 0.00 C ATOM 298 CD2 PHE A 94 -1.086 4.669 -6.048 1.00 0.00 C ATOM 299 CE1 PHE A 94 1.166 3.002 -5.849 1.00 0.00 C ATOM 300 CE2 PHE A 94 0.173 5.139 -6.456 1.00 0.00 C ATOM 301 CZ PHE A 94 1.295 4.301 -6.370 1.00 0.00 C ATOM 0 H PHE A 94 -2.251 1.201 -3.074 1.00 0.00 H new ATOM 0 HA PHE A 94 -2.906 4.078 -3.462 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -2.668 1.780 -5.428 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -3.355 3.346 -5.812 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -0.202 1.522 -5.072 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -1.946 5.319 -6.109 1.00 0.00 H new ATOM 0 HE1 PHE A 94 2.036 2.370 -5.751 1.00 0.00 H new ATOM 0 HE2 PHE A 94 0.277 6.145 -6.836 1.00 0.00 H new ATOM 0 HZ PHE A 94 2.259 4.655 -6.705 1.00 0.00 H new ATOM 311 N ILE A 95 -5.355 3.587 -3.109 1.00 0.00 N ATOM 312 CA ILE A 95 -6.763 3.350 -2.728 1.00 0.00 C ATOM 313 C ILE A 95 -7.751 4.377 -3.315 1.00 0.00 C ATOM 314 O ILE A 95 -7.376 5.338 -3.993 1.00 0.00 O ATOM 315 CB ILE A 95 -6.945 3.252 -1.189 1.00 0.00 C ATOM 316 CG1 ILE A 95 -6.849 4.607 -0.447 1.00 0.00 C ATOM 317 CG2 ILE A 95 -5.998 2.217 -0.553 1.00 0.00 C ATOM 318 CD1 ILE A 95 -7.427 4.573 0.979 1.00 0.00 C ATOM 0 H ILE A 95 -5.090 4.571 -3.060 1.00 0.00 H new ATOM 0 HA ILE A 95 -7.009 2.386 -3.173 1.00 0.00 H new ATOM 0 HB ILE A 95 -7.971 2.907 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -5.804 4.912 -0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -7.376 5.366 -1.025 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -6.164 2.186 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -6.195 1.233 -0.979 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.964 2.499 -0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -7.325 5.557 1.437 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -8.481 4.300 0.938 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -6.885 3.838 1.574 1.00 0.00 H new ATOM 330 N LYS A 96 -9.041 4.189 -3.010 1.00 0.00 N ATOM 331 CA LYS A 96 -10.163 5.029 -3.445 1.00 0.00 C ATOM 332 C LYS A 96 -10.735 5.825 -2.257 1.00 0.00 C ATOM 333 O LYS A 96 -11.818 5.539 -1.751 1.00 0.00 O ATOM 334 CB LYS A 96 -11.164 4.042 -4.082 1.00 0.00 C ATOM 335 CG LYS A 96 -12.107 4.692 -5.102 1.00 0.00 C ATOM 336 CD LYS A 96 -13.045 3.657 -5.744 1.00 0.00 C ATOM 337 CE LYS A 96 -13.807 4.292 -6.914 1.00 0.00 C ATOM 338 NZ LYS A 96 -14.742 3.338 -7.551 1.00 0.00 N ATOM 0 H LYS A 96 -9.345 3.410 -2.426 1.00 0.00 H new ATOM 0 HA LYS A 96 -9.881 5.795 -4.167 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.610 3.242 -4.572 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -11.758 3.581 -3.293 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -12.698 5.465 -4.611 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -11.521 5.184 -5.878 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.469 2.801 -6.096 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.749 3.283 -5.001 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -14.362 5.159 -6.557 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -13.095 4.653 -7.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -15.236 3.808 -8.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -14.210 2.522 -7.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.438 3.013 -6.850 1.00 0.00 H new ATOM 352 N GLY A 97 -9.983 6.814 -1.770 1.00 0.00 N ATOM 353 CA GLY A 97 -10.407 7.797 -0.758 1.00 0.00 C ATOM 354 C GLY A 97 -9.263 8.208 0.186 1.00 0.00 C ATOM 355 O GLY A 97 -8.122 7.769 0.033 1.00 0.00 O ATOM 0 H GLY A 97 -9.022 6.962 -2.079 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -10.796 8.684 -1.259 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -11.225 7.379 -0.171 1.00 0.00 H new ATOM 359 N LEU A 98 -9.573 8.973 1.233 1.00 0.00 N ATOM 360 CA LEU A 98 -8.704 9.158 2.387 1.00 0.00 C ATOM 361 C LEU A 98 -8.581 7.876 3.236 1.00 0.00 C ATOM 362 O LEU A 98 -9.468 7.027 3.197 1.00 0.00 O ATOM 363 CB LEU A 98 -9.252 10.350 3.196 1.00 0.00 C ATOM 364 CG LEU A 98 -8.374 11.604 3.120 1.00 0.00 C ATOM 365 CD1 LEU A 98 -7.896 11.988 1.721 1.00 0.00 C ATOM 366 CD2 LEU A 98 -9.121 12.779 3.741 1.00 0.00 C ATOM 0 H LEU A 98 -10.451 9.489 1.301 1.00 0.00 H new ATOM 0 HA LEU A 98 -7.688 9.373 2.057 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.251 10.594 2.834 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -9.355 10.052 4.240 1.00 0.00 H new ATOM 0 HG LEU A 98 -7.468 11.358 3.674 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.283 12.888 1.780 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.305 11.173 1.302 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.758 12.177 1.081 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -8.500 13.673 3.689 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -10.049 12.949 3.195 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -9.349 12.555 4.783 1.00 0.00 H new ATOM 378 N PRO A 99 -7.521 7.736 4.049 1.00 0.00 N ATOM 379 CA PRO A 99 -7.263 6.512 4.805 1.00 0.00 C ATOM 380 C PRO A 99 -8.202 6.374 6.021 1.00 0.00 C ATOM 381 O PRO A 99 -8.676 5.278 6.324 1.00 0.00 O ATOM 382 CB PRO A 99 -5.767 6.570 5.145 1.00 0.00 C ATOM 383 CG PRO A 99 -5.387 8.050 5.075 1.00 0.00 C ATOM 384 CD PRO A 99 -6.449 8.699 4.205 1.00 0.00 C ATOM 0 HA PRO A 99 -7.481 5.607 4.238 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -5.574 6.162 6.137 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -5.181 5.981 4.439 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -5.366 8.498 6.069 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -4.394 8.181 4.646 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.818 9.615 4.667 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -6.036 8.976 3.235 1.00 0.00 H new ATOM 392 N GLU A 100 -8.564 7.487 6.668 1.00 0.00 N ATOM 393 CA GLU A 100 -9.633 7.530 7.685 1.00 0.00 C ATOM 394 C GLU A 100 -11.055 7.661 7.113 1.00 0.00 C ATOM 395 O GLU A 100 -12.037 7.401 7.813 1.00 0.00 O ATOM 396 CB GLU A 100 -9.375 8.624 8.721 1.00 0.00 C ATOM 397 CG GLU A 100 -9.193 10.015 8.123 1.00 0.00 C ATOM 398 CD GLU A 100 -9.024 11.075 9.223 1.00 0.00 C ATOM 399 OE1 GLU A 100 -7.949 11.137 9.872 1.00 0.00 O ATOM 400 OE2 GLU A 100 -9.988 11.844 9.454 1.00 0.00 O ATOM 0 H GLU A 100 -8.124 8.392 6.503 1.00 0.00 H new ATOM 0 HA GLU A 100 -9.593 6.554 8.169 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -10.208 8.648 9.424 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.483 8.366 9.292 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -8.320 10.022 7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -10.055 10.263 7.504 1.00 0.00 H new ATOM 407 N ALA A 101 -11.173 8.073 5.851 1.00 0.00 N ATOM 408 CA ALA A 101 -12.440 8.319 5.163 1.00 0.00 C ATOM 409 C ALA A 101 -12.435 7.782 3.715 1.00 0.00 C ATOM 410 O ALA A 101 -12.493 8.570 2.761 1.00 0.00 O ATOM 411 CB ALA A 101 -12.735 9.826 5.245 1.00 0.00 C ATOM 0 H ALA A 101 -10.361 8.251 5.259 1.00 0.00 H new ATOM 0 HA ALA A 101 -13.243 7.769 5.653 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -13.676 10.041 4.739 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -12.808 10.126 6.290 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -11.930 10.381 4.764 1.00 0.00 H new ATOM 417 N PRO A 102 -12.329 6.454 3.512 1.00 0.00 N ATOM 418 CA PRO A 102 -12.325 5.884 2.176 1.00 0.00 C ATOM 419 C PRO A 102 -13.723 5.946 1.569 1.00 0.00 C ATOM 420 O PRO A 102 -14.745 5.831 2.250 1.00 0.00 O ATOM 421 CB PRO A 102 -11.798 4.456 2.300 1.00 0.00 C ATOM 422 CG PRO A 102 -12.196 4.086 3.728 1.00 0.00 C ATOM 423 CD PRO A 102 -12.178 5.406 4.506 1.00 0.00 C ATOM 0 HA PRO A 102 -11.681 6.447 1.500 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -12.251 3.790 1.566 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -10.719 4.406 2.152 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -13.184 3.627 3.755 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -11.499 3.367 4.157 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -12.987 5.440 5.236 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -11.245 5.522 5.058 1.00 0.00 H new ATOM 431 N MET A 103 -13.767 6.077 0.249 1.00 0.00 N ATOM 432 CA MET A 103 -15.004 6.138 -0.525 1.00 0.00 C ATOM 433 C MET A 103 -15.457 4.738 -0.984 1.00 0.00 C ATOM 434 O MET A 103 -16.407 4.630 -1.756 1.00 0.00 O ATOM 435 CB MET A 103 -14.823 7.146 -1.674 1.00 0.00 C ATOM 436 CG MET A 103 -14.354 8.518 -1.164 1.00 0.00 C ATOM 437 SD MET A 103 -14.522 9.842 -2.388 1.00 0.00 S ATOM 438 CE MET A 103 -12.801 9.910 -2.920 1.00 0.00 C ATOM 0 H MET A 103 -12.928 6.145 -0.327 1.00 0.00 H new ATOM 0 HA MET A 103 -15.821 6.497 0.101 1.00 0.00 H new ATOM 0 HB2 MET A 103 -14.097 6.756 -2.388 1.00 0.00 H new ATOM 0 HB3 MET A 103 -15.766 7.260 -2.209 1.00 0.00 H new ATOM 0 HG2 MET A 103 -14.927 8.781 -0.275 1.00 0.00 H new ATOM 0 HG3 MET A 103 -13.310 8.446 -0.860 1.00 0.00 H new ATOM 0 HE1 MET A 103 -12.747 10.328 -3.925 1.00 0.00 H new ATOM 0 HE2 MET A 103 -12.233 10.539 -2.235 1.00 0.00 H new ATOM 0 HE3 MET A 103 -12.381 8.904 -2.922 1.00 0.00 H new ATOM 448 N CYS A 104 -14.785 3.673 -0.514 1.00 0.00 N ATOM 449 CA CYS A 104 -14.986 2.290 -0.932 1.00 0.00 C ATOM 450 C CYS A 104 -14.674 1.283 0.193 1.00 0.00 C ATOM 451 O CYS A 104 -13.663 1.422 0.889 1.00 0.00 O ATOM 452 CB CYS A 104 -14.037 2.047 -2.105 1.00 0.00 C ATOM 453 SG CYS A 104 -14.637 0.661 -3.099 1.00 0.00 S ATOM 0 H CYS A 104 -14.059 3.765 0.196 1.00 0.00 H new ATOM 0 HA CYS A 104 -16.031 2.142 -1.203 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -13.967 2.944 -2.720 1.00 0.00 H new ATOM 0 HB3 CYS A 104 -13.034 1.834 -1.735 1.00 0.00 H new ATOM 0 HG CYS A 104 -13.828 0.460 -4.096 1.00 0.00 H new ATOM 459 N ALA A 105 -15.469 0.216 0.310 1.00 0.00 N ATOM 460 CA ALA A 105 -15.318 -0.799 1.358 1.00 0.00 C ATOM 461 C ALA A 105 -13.992 -1.588 1.277 1.00 0.00 C ATOM 462 O ALA A 105 -13.313 -1.790 2.284 1.00 0.00 O ATOM 463 CB ALA A 105 -16.532 -1.728 1.268 1.00 0.00 C ATOM 0 H ALA A 105 -16.244 0.030 -0.327 1.00 0.00 H new ATOM 0 HA ALA A 105 -15.274 -0.300 2.326 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -16.457 -2.500 2.034 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -17.444 -1.151 1.422 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -16.560 -2.195 0.284 1.00 0.00 H new ATOM 469 N TYR A 106 -13.551 -1.961 0.072 1.00 0.00 N ATOM 470 CA TYR A 106 -12.258 -2.634 -0.129 1.00 0.00 C ATOM 471 C TYR A 106 -11.077 -1.721 0.226 1.00 0.00 C ATOM 472 O TYR A 106 -10.077 -2.176 0.785 1.00 0.00 O ATOM 473 CB TYR A 106 -12.151 -3.131 -1.572 1.00 0.00 C ATOM 474 CG TYR A 106 -13.170 -4.206 -1.888 1.00 0.00 C ATOM 475 CD1 TYR A 106 -14.478 -3.858 -2.259 1.00 0.00 C ATOM 476 CD2 TYR A 106 -12.831 -5.560 -1.734 1.00 0.00 C ATOM 477 CE1 TYR A 106 -15.434 -4.867 -2.486 1.00 0.00 C ATOM 478 CE2 TYR A 106 -13.771 -6.574 -1.974 1.00 0.00 C ATOM 479 CZ TYR A 106 -15.088 -6.232 -2.360 1.00 0.00 C ATOM 480 OH TYR A 106 -16.031 -7.184 -2.582 1.00 0.00 O ATOM 0 H TYR A 106 -14.075 -1.807 -0.790 1.00 0.00 H new ATOM 0 HA TYR A 106 -12.212 -3.488 0.546 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -12.289 -2.292 -2.254 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -11.148 -3.522 -1.746 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -14.751 -2.819 -2.370 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -11.830 -5.825 -1.426 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -16.443 -4.595 -2.759 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -13.490 -7.611 -1.864 1.00 0.00 H new ATOM 0 HH TYR A 106 -15.635 -8.072 -2.457 1.00 0.00 H new ATOM 490 N SER A 107 -11.220 -0.415 -0.017 1.00 0.00 N ATOM 491 CA SER A 107 -10.223 0.579 0.405 1.00 0.00 C ATOM 492 C SER A 107 -10.141 0.703 1.937 1.00 0.00 C ATOM 493 O SER A 107 -9.034 0.744 2.475 1.00 0.00 O ATOM 494 CB SER A 107 -10.509 1.925 -0.261 1.00 0.00 C ATOM 495 OG SER A 107 -10.200 1.865 -1.645 1.00 0.00 O ATOM 0 H SER A 107 -12.021 -0.017 -0.507 1.00 0.00 H new ATOM 0 HA SER A 107 -9.242 0.235 0.076 1.00 0.00 H new ATOM 0 HB2 SER A 107 -11.558 2.189 -0.127 1.00 0.00 H new ATOM 0 HB3 SER A 107 -9.919 2.707 0.217 1.00 0.00 H new ATOM 0 HG SER A 107 -10.934 1.428 -2.125 1.00 0.00 H new ATOM 501 N LYS A 108 -11.276 0.638 2.656 1.00 0.00 N ATOM 502 CA LYS A 108 -11.314 0.478 4.128 1.00 0.00 C ATOM 503 C LYS A 108 -10.559 -0.777 4.570 1.00 0.00 C ATOM 504 O LYS A 108 -9.711 -0.704 5.460 1.00 0.00 O ATOM 505 CB LYS A 108 -12.776 0.505 4.612 1.00 0.00 C ATOM 506 CG LYS A 108 -12.968 0.652 6.132 1.00 0.00 C ATOM 507 CD LYS A 108 -12.761 -0.613 6.988 1.00 0.00 C ATOM 508 CE LYS A 108 -13.550 -1.874 6.582 1.00 0.00 C ATOM 509 NZ LYS A 108 -15.021 -1.705 6.679 1.00 0.00 N ATOM 0 H LYS A 108 -12.202 0.695 2.232 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.796 1.314 4.598 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -13.289 1.330 4.117 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -13.264 -0.414 4.289 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -12.280 1.419 6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.978 1.022 6.312 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.699 -0.860 6.975 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -13.019 -0.370 8.019 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.289 -2.143 5.558 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -13.244 -2.705 7.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -15.491 -2.587 6.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -15.280 -1.477 7.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.324 -0.932 6.052 1.00 0.00 H new ATOM 523 N ARG A 109 -10.813 -1.919 3.921 1.00 0.00 N ATOM 524 CA ARG A 109 -10.177 -3.200 4.272 1.00 0.00 C ATOM 525 C ARG A 109 -8.652 -3.164 4.144 1.00 0.00 C ATOM 526 O ARG A 109 -7.984 -3.707 5.019 1.00 0.00 O ATOM 527 CB ARG A 109 -10.788 -4.335 3.431 1.00 0.00 C ATOM 528 CG ARG A 109 -10.840 -5.700 4.140 1.00 0.00 C ATOM 529 CD ARG A 109 -11.723 -5.690 5.400 1.00 0.00 C ATOM 530 NE ARG A 109 -12.017 -7.061 5.862 1.00 0.00 N ATOM 531 CZ ARG A 109 -13.143 -7.741 5.722 1.00 0.00 C ATOM 532 NH1 ARG A 109 -14.158 -7.306 5.035 1.00 0.00 N ATOM 533 NH2 ARG A 109 -13.290 -8.906 6.274 1.00 0.00 N ATOM 0 H ARG A 109 -11.464 -1.984 3.138 1.00 0.00 H new ATOM 0 HA ARG A 109 -10.380 -3.389 5.326 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.800 -4.051 3.142 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.212 -4.439 2.512 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.217 -6.450 3.445 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -9.828 -5.999 4.414 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -11.221 -5.137 6.194 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -12.656 -5.168 5.188 1.00 0.00 H new ATOM 0 HE ARG A 109 -11.260 -7.542 6.348 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -14.109 -6.399 4.571 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -15.003 -7.872 4.960 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -12.532 -9.309 6.824 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -14.164 -9.419 6.158 1.00 0.00 H new ATOM 547 N MET A 110 -8.099 -2.490 3.127 1.00 0.00 N ATOM 548 CA MET A 110 -6.641 -2.363 2.953 1.00 0.00 C ATOM 549 C MET A 110 -5.983 -1.530 4.059 1.00 0.00 C ATOM 550 O MET A 110 -4.950 -1.927 4.596 1.00 0.00 O ATOM 551 CB MET A 110 -6.300 -1.750 1.583 1.00 0.00 C ATOM 552 CG MET A 110 -4.908 -2.172 1.099 1.00 0.00 C ATOM 553 SD MET A 110 -4.722 -3.955 0.810 1.00 0.00 S ATOM 554 CE MET A 110 -4.122 -3.961 -0.897 1.00 0.00 C ATOM 0 H MET A 110 -8.643 -2.019 2.404 1.00 0.00 H new ATOM 0 HA MET A 110 -6.241 -3.375 3.013 1.00 0.00 H new ATOM 0 HB2 MET A 110 -7.047 -2.057 0.852 1.00 0.00 H new ATOM 0 HB3 MET A 110 -6.347 -0.663 1.650 1.00 0.00 H new ATOM 0 HG2 MET A 110 -4.682 -1.641 0.174 1.00 0.00 H new ATOM 0 HG3 MET A 110 -4.170 -1.857 1.836 1.00 0.00 H new ATOM 0 HE1 MET A 110 -3.599 -4.897 -1.096 1.00 0.00 H new ATOM 0 HE2 MET A 110 -4.966 -3.865 -1.580 1.00 0.00 H new ATOM 0 HE3 MET A 110 -3.438 -3.125 -1.045 1.00 0.00 H new ATOM 564 N ILE A 111 -6.595 -0.403 4.442 1.00 0.00 N ATOM 565 CA ILE A 111 -6.111 0.418 5.562 1.00 0.00 C ATOM 566 C ILE A 111 -6.145 -0.375 6.869 1.00 0.00 C ATOM 567 O ILE A 111 -5.205 -0.295 7.656 1.00 0.00 O ATOM 568 CB ILE A 111 -6.931 1.721 5.668 1.00 0.00 C ATOM 569 CG1 ILE A 111 -6.709 2.639 4.443 1.00 0.00 C ATOM 570 CG2 ILE A 111 -6.624 2.480 6.971 1.00 0.00 C ATOM 571 CD1 ILE A 111 -5.293 3.224 4.294 1.00 0.00 C ATOM 0 H ILE A 111 -7.432 -0.036 3.990 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.073 0.691 5.372 1.00 0.00 H new ATOM 0 HB ILE A 111 -7.981 1.430 5.685 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -6.945 2.074 3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -7.419 3.464 4.497 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -7.220 3.392 7.010 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.869 1.849 7.826 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.565 2.737 7.001 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -5.250 3.851 3.403 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -5.053 3.824 5.172 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -4.572 2.412 4.201 1.00 0.00 H new ATOM 583 N ASP A 112 -7.166 -1.208 7.077 1.00 0.00 N ATOM 584 CA ASP A 112 -7.221 -2.081 8.248 1.00 0.00 C ATOM 585 C ASP A 112 -6.071 -3.091 8.306 1.00 0.00 C ATOM 586 O ASP A 112 -5.560 -3.310 9.386 1.00 0.00 O ATOM 587 CB ASP A 112 -8.566 -2.790 8.299 1.00 0.00 C ATOM 588 CG ASP A 112 -8.685 -3.730 9.495 1.00 0.00 C ATOM 589 OD1 ASP A 112 -8.566 -3.242 10.645 1.00 0.00 O ATOM 590 OD2 ASP A 112 -8.968 -4.932 9.284 1.00 0.00 O ATOM 0 H ASP A 112 -7.965 -1.296 6.449 1.00 0.00 H new ATOM 0 HA ASP A 112 -7.106 -1.445 9.126 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -9.363 -2.048 8.343 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.709 -3.357 7.379 1.00 0.00 H new ATOM 595 N VAL A 113 -5.602 -3.653 7.190 1.00 0.00 N ATOM 596 CA VAL A 113 -4.409 -4.545 7.153 1.00 0.00 C ATOM 597 C VAL A 113 -3.161 -3.807 7.654 1.00 0.00 C ATOM 598 O VAL A 113 -2.338 -4.368 8.377 1.00 0.00 O ATOM 599 CB VAL A 113 -4.138 -5.097 5.730 1.00 0.00 C ATOM 600 CG1 VAL A 113 -2.923 -6.036 5.631 1.00 0.00 C ATOM 601 CG2 VAL A 113 -5.322 -5.905 5.198 1.00 0.00 C ATOM 0 H VAL A 113 -6.031 -3.511 6.275 1.00 0.00 H new ATOM 0 HA VAL A 113 -4.627 -5.386 7.811 1.00 0.00 H new ATOM 0 HB VAL A 113 -3.954 -4.195 5.147 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -2.808 -6.375 4.601 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.024 -5.502 5.940 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -3.075 -6.897 6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -5.091 -6.274 4.199 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -5.514 -6.749 5.861 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -6.206 -5.269 5.155 1.00 0.00 H new ATOM 611 N LEU A 114 -3.040 -2.530 7.290 1.00 0.00 N ATOM 612 CA LEU A 114 -1.895 -1.674 7.597 1.00 0.00 C ATOM 613 C LEU A 114 -1.932 -1.139 9.040 1.00 0.00 C ATOM 614 O LEU A 114 -0.911 -1.145 9.731 1.00 0.00 O ATOM 615 CB LEU A 114 -1.859 -0.557 6.536 1.00 0.00 C ATOM 616 CG LEU A 114 -1.610 -1.081 5.105 1.00 0.00 C ATOM 617 CD1 LEU A 114 -1.810 0.026 4.073 1.00 0.00 C ATOM 618 CD2 LEU A 114 -0.180 -1.600 4.965 1.00 0.00 C ATOM 0 H LEU A 114 -3.762 -2.047 6.755 1.00 0.00 H new ATOM 0 HA LEU A 114 -0.970 -2.249 7.551 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.804 -0.015 6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -1.076 0.156 6.796 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.324 -1.885 4.928 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.628 -0.371 3.074 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -2.832 0.400 4.134 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.113 0.840 4.273 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -0.023 -1.965 3.950 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.522 -0.793 5.173 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -0.017 -2.413 5.672 1.00 0.00 H new ATOM 630 N GLU A 115 -3.111 -0.755 9.536 1.00 0.00 N ATOM 631 CA GLU A 115 -3.321 -0.384 10.934 1.00 0.00 C ATOM 632 C GLU A 115 -3.326 -1.611 11.862 1.00 0.00 C ATOM 633 O GLU A 115 -2.785 -1.535 12.965 1.00 0.00 O ATOM 634 CB GLU A 115 -4.629 0.413 11.085 1.00 0.00 C ATOM 635 CG GLU A 115 -4.558 1.822 10.474 1.00 0.00 C ATOM 636 CD GLU A 115 -5.613 2.780 11.053 1.00 0.00 C ATOM 637 OE1 GLU A 115 -6.822 2.444 11.137 1.00 0.00 O ATOM 638 OE2 GLU A 115 -5.242 3.911 11.462 1.00 0.00 O ATOM 0 H GLU A 115 -3.956 -0.693 8.969 1.00 0.00 H new ATOM 0 HA GLU A 115 -2.484 0.246 11.235 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -5.440 -0.140 10.611 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -4.875 0.496 12.144 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -3.565 2.237 10.645 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -4.692 1.752 9.395 1.00 0.00 H new ATOM 645 N ALA A 116 -3.870 -2.761 11.443 1.00 0.00 N ATOM 646 CA ALA A 116 -3.988 -3.961 12.290 1.00 0.00 C ATOM 647 C ALA A 116 -2.644 -4.661 12.573 1.00 0.00 C ATOM 648 O ALA A 116 -2.588 -5.525 13.451 1.00 0.00 O ATOM 649 CB ALA A 116 -5.009 -4.938 11.687 1.00 0.00 C ATOM 0 H ALA A 116 -4.243 -2.888 10.502 1.00 0.00 H new ATOM 0 HA ALA A 116 -4.344 -3.619 13.262 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -5.087 -5.820 12.322 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -5.982 -4.452 11.620 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -4.683 -5.236 10.690 1.00 0.00 H new ATOM 655 N LEU A 117 -1.569 -4.295 11.865 1.00 0.00 N ATOM 656 CA LEU A 117 -0.190 -4.717 12.147 1.00 0.00 C ATOM 657 C LEU A 117 0.678 -3.602 12.765 1.00 0.00 C ATOM 658 O LEU A 117 1.786 -3.896 13.217 1.00 0.00 O ATOM 659 CB LEU A 117 0.439 -5.284 10.863 1.00 0.00 C ATOM 660 CG LEU A 117 -0.277 -6.526 10.295 1.00 0.00 C ATOM 661 CD1 LEU A 117 0.302 -6.861 8.924 1.00 0.00 C ATOM 662 CD2 LEU A 117 -0.099 -7.749 11.201 1.00 0.00 C ATOM 0 H LEU A 117 -1.636 -3.678 11.055 1.00 0.00 H new ATOM 0 HA LEU A 117 -0.230 -5.497 12.908 1.00 0.00 H new ATOM 0 HB2 LEU A 117 0.446 -4.504 10.102 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.479 -5.541 11.065 1.00 0.00 H new ATOM 0 HG LEU A 117 -1.339 -6.291 10.228 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -0.203 -7.739 8.521 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.155 -6.016 8.251 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.368 -7.067 9.020 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.618 -8.603 10.766 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.962 -7.980 11.297 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.514 -7.536 12.186 1.00 0.00 H new ATOM 674 N GLY A 118 0.178 -2.359 12.823 1.00 0.00 N ATOM 675 CA GLY A 118 0.839 -1.214 13.466 1.00 0.00 C ATOM 676 C GLY A 118 1.994 -0.593 12.670 1.00 0.00 C ATOM 677 O GLY A 118 2.991 -0.201 13.272 1.00 0.00 O ATOM 0 H GLY A 118 -0.723 -2.116 12.412 1.00 0.00 H new ATOM 0 HA2 GLY A 118 0.092 -0.442 13.653 1.00 0.00 H new ATOM 0 HA3 GLY A 118 1.218 -1.533 14.437 1.00 0.00 H new ATOM 681 N LEU A 119 1.903 -0.532 11.335 1.00 0.00 N ATOM 682 CA LEU A 119 3.002 -0.138 10.450 1.00 0.00 C ATOM 683 C LEU A 119 3.092 1.388 10.241 1.00 0.00 C ATOM 684 O LEU A 119 2.180 2.160 10.561 1.00 0.00 O ATOM 685 CB LEU A 119 2.865 -0.850 9.083 1.00 0.00 C ATOM 686 CG LEU A 119 2.432 -2.332 9.073 1.00 0.00 C ATOM 687 CD1 LEU A 119 2.399 -2.855 7.637 1.00 0.00 C ATOM 688 CD2 LEU A 119 3.363 -3.243 9.863 1.00 0.00 C ATOM 0 H LEU A 119 1.045 -0.760 10.832 1.00 0.00 H new ATOM 0 HA LEU A 119 3.925 -0.446 10.941 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.146 -0.289 8.486 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.826 -0.780 8.573 1.00 0.00 H new ATOM 0 HG LEU A 119 1.448 -2.354 9.542 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.093 -3.901 7.638 1.00 0.00 H new ATOM 0 HD12 LEU A 119 1.689 -2.269 7.053 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.392 -2.768 7.195 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.998 -4.269 9.812 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.366 -3.194 9.439 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.392 -2.919 10.903 1.00 0.00 H new ATOM 700 N GLU A 120 4.177 1.811 9.595 1.00 0.00 N ATOM 701 CA GLU A 120 4.341 3.109 8.945 1.00 0.00 C ATOM 702 C GLU A 120 4.204 2.991 7.422 1.00 0.00 C ATOM 703 O GLU A 120 4.986 2.311 6.758 1.00 0.00 O ATOM 704 CB GLU A 120 5.696 3.723 9.333 1.00 0.00 C ATOM 705 CG GLU A 120 5.532 4.895 10.303 1.00 0.00 C ATOM 706 CD GLU A 120 4.931 6.152 9.656 1.00 0.00 C ATOM 707 OE1 GLU A 120 3.685 6.177 9.465 1.00 0.00 O ATOM 708 OE2 GLU A 120 5.678 7.127 9.390 1.00 0.00 O ATOM 0 H GLU A 120 5.008 1.227 9.507 1.00 0.00 H new ATOM 0 HA GLU A 120 3.547 3.771 9.291 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.324 2.958 9.790 1.00 0.00 H new ATOM 0 HB3 GLU A 120 6.211 4.064 8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.895 4.583 11.131 1.00 0.00 H new ATOM 0 HG3 GLU A 120 6.505 5.144 10.726 1.00 0.00 H new ATOM 715 N TYR A 121 3.214 3.680 6.860 1.00 0.00 N ATOM 716 CA TYR A 121 2.848 3.587 5.438 1.00 0.00 C ATOM 717 C TYR A 121 2.525 4.944 4.809 1.00 0.00 C ATOM 718 O TYR A 121 2.252 5.917 5.518 1.00 0.00 O ATOM 719 CB TYR A 121 1.661 2.618 5.260 1.00 0.00 C ATOM 720 CG TYR A 121 0.409 2.980 6.044 1.00 0.00 C ATOM 721 CD1 TYR A 121 0.284 2.517 7.367 1.00 0.00 C ATOM 722 CD2 TYR A 121 -0.613 3.773 5.477 1.00 0.00 C ATOM 723 CE1 TYR A 121 -0.848 2.848 8.131 1.00 0.00 C ATOM 724 CE2 TYR A 121 -1.749 4.113 6.243 1.00 0.00 C ATOM 725 CZ TYR A 121 -1.863 3.653 7.574 1.00 0.00 C ATOM 726 OH TYR A 121 -2.900 4.032 8.367 1.00 0.00 O ATOM 0 H TYR A 121 2.630 4.332 7.384 1.00 0.00 H new ATOM 0 HA TYR A 121 3.722 3.203 4.912 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.407 2.570 4.201 1.00 0.00 H new ATOM 0 HB3 TYR A 121 1.980 1.619 5.556 1.00 0.00 H new ATOM 0 HD1 TYR A 121 1.062 1.904 7.797 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -0.525 4.119 4.458 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -0.941 2.486 9.144 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -2.529 4.723 5.813 1.00 0.00 H new ATOM 0 HH TYR A 121 -3.523 4.584 7.850 1.00 0.00 H new ATOM 736 N THR A 122 2.506 4.987 3.475 1.00 0.00 N ATOM 737 CA THR A 122 1.891 6.062 2.685 1.00 0.00 C ATOM 738 C THR A 122 0.721 5.500 1.879 1.00 0.00 C ATOM 739 O THR A 122 0.853 4.467 1.223 1.00 0.00 O ATOM 740 CB THR A 122 2.913 6.747 1.766 1.00 0.00 C ATOM 741 OG1 THR A 122 3.830 7.485 2.543 1.00 0.00 O ATOM 742 CG2 THR A 122 2.267 7.743 0.802 1.00 0.00 C ATOM 0 H THR A 122 2.927 4.259 2.898 1.00 0.00 H new ATOM 0 HA THR A 122 1.520 6.824 3.371 1.00 0.00 H new ATOM 0 HB THR A 122 3.392 5.950 1.198 1.00 0.00 H new ATOM 0 HG1 THR A 122 4.359 6.872 3.095 1.00 0.00 H new ATOM 0 HG21 THR A 122 3.037 8.196 0.177 1.00 0.00 H new ATOM 0 HG22 THR A 122 1.547 7.223 0.170 1.00 0.00 H new ATOM 0 HG23 THR A 122 1.756 8.520 1.370 1.00 0.00 H new ATOM 750 N SER A 123 -0.416 6.189 1.913 1.00 0.00 N ATOM 751 CA SER A 123 -1.613 5.896 1.120 1.00 0.00 C ATOM 752 C SER A 123 -1.857 7.010 0.095 1.00 0.00 C ATOM 753 O SER A 123 -1.829 8.192 0.450 1.00 0.00 O ATOM 754 CB SER A 123 -2.796 5.700 2.073 1.00 0.00 C ATOM 755 OG SER A 123 -4.004 5.511 1.368 1.00 0.00 O ATOM 0 H SER A 123 -0.537 7.001 2.518 1.00 0.00 H new ATOM 0 HA SER A 123 -1.481 4.976 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 123 -2.609 4.838 2.714 1.00 0.00 H new ATOM 0 HB3 SER A 123 -2.887 6.569 2.725 1.00 0.00 H new ATOM 0 HG SER A 123 -4.757 5.547 1.994 1.00 0.00 H new ATOM 761 N PHE A 124 -2.079 6.638 -1.169 1.00 0.00 N ATOM 762 CA PHE A 124 -2.360 7.550 -2.285 1.00 0.00 C ATOM 763 C PHE A 124 -3.786 7.356 -2.829 1.00 0.00 C ATOM 764 O PHE A 124 -4.169 6.234 -3.162 1.00 0.00 O ATOM 765 CB PHE A 124 -1.352 7.311 -3.422 1.00 0.00 C ATOM 766 CG PHE A 124 0.067 7.805 -3.209 1.00 0.00 C ATOM 767 CD1 PHE A 124 0.369 9.164 -3.416 1.00 0.00 C ATOM 768 CD2 PHE A 124 1.106 6.903 -2.904 1.00 0.00 C ATOM 769 CE1 PHE A 124 1.693 9.623 -3.311 1.00 0.00 C ATOM 770 CE2 PHE A 124 2.435 7.361 -2.813 1.00 0.00 C ATOM 771 CZ PHE A 124 2.730 8.721 -3.024 1.00 0.00 C ATOM 0 H PHE A 124 -2.068 5.659 -1.455 1.00 0.00 H new ATOM 0 HA PHE A 124 -2.269 8.569 -1.909 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -1.311 6.239 -3.616 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -1.742 7.784 -4.323 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -0.422 9.859 -3.657 1.00 0.00 H new ATOM 0 HD2 PHE A 124 0.883 5.859 -2.740 1.00 0.00 H new ATOM 0 HE1 PHE A 124 1.913 10.671 -3.451 1.00 0.00 H new ATOM 0 HE2 PHE A 124 3.229 6.667 -2.581 1.00 0.00 H new ATOM 0 HZ PHE A 124 3.751 9.070 -2.965 1.00 0.00 H new ATOM 781 N ASP A 125 -4.544 8.444 -3.008 1.00 0.00 N ATOM 782 CA ASP A 125 -5.871 8.435 -3.641 1.00 0.00 C ATOM 783 C ASP A 125 -5.871 8.859 -5.115 1.00 0.00 C ATOM 784 O ASP A 125 -5.493 9.982 -5.459 1.00 0.00 O ATOM 785 CB ASP A 125 -6.935 9.212 -2.842 1.00 0.00 C ATOM 786 CG ASP A 125 -6.590 10.591 -2.281 1.00 0.00 C ATOM 787 OD1 ASP A 125 -5.400 10.961 -2.155 1.00 0.00 O ATOM 788 OD2 ASP A 125 -7.543 11.310 -1.914 1.00 0.00 O ATOM 0 H ASP A 125 -4.248 9.374 -2.712 1.00 0.00 H new ATOM 0 HA ASP A 125 -6.155 7.383 -3.625 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.807 9.329 -3.485 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.239 8.584 -2.004 1.00 0.00 H new ATOM 793 N VAL A 126 -6.399 7.975 -5.973 1.00 0.00 N ATOM 794 CA VAL A 126 -6.575 8.190 -7.429 1.00 0.00 C ATOM 795 C VAL A 126 -7.616 9.250 -7.781 1.00 0.00 C ATOM 796 O VAL A 126 -7.547 9.843 -8.855 1.00 0.00 O ATOM 797 CB VAL A 126 -6.889 6.870 -8.168 1.00 0.00 C ATOM 798 CG1 VAL A 126 -5.658 5.963 -8.143 1.00 0.00 C ATOM 799 CG2 VAL A 126 -8.052 6.076 -7.562 1.00 0.00 C ATOM 0 H VAL A 126 -6.728 7.058 -5.670 1.00 0.00 H new ATOM 0 HA VAL A 126 -5.614 8.573 -7.772 1.00 0.00 H new ATOM 0 HB VAL A 126 -7.173 7.162 -9.179 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -5.881 5.032 -8.665 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.826 6.465 -8.637 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.388 5.744 -7.110 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.209 5.164 -8.138 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.817 5.818 -6.529 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -8.958 6.681 -7.587 1.00 0.00 H new ATOM 809 N LEU A 127 -8.556 9.514 -6.873 1.00 0.00 N ATOM 810 CA LEU A 127 -9.689 10.430 -7.096 1.00 0.00 C ATOM 811 C LEU A 127 -9.351 11.902 -6.812 1.00 0.00 C ATOM 812 O LEU A 127 -9.891 12.812 -7.444 1.00 0.00 O ATOM 813 CB LEU A 127 -10.903 9.952 -6.276 1.00 0.00 C ATOM 814 CG LEU A 127 -11.280 8.468 -6.497 1.00 0.00 C ATOM 815 CD1 LEU A 127 -12.617 8.116 -5.850 1.00 0.00 C ATOM 816 CD2 LEU A 127 -11.336 8.077 -7.978 1.00 0.00 C ATOM 0 H LEU A 127 -8.557 9.093 -5.944 1.00 0.00 H new ATOM 0 HA LEU A 127 -9.935 10.398 -8.158 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -10.695 10.107 -5.217 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -11.763 10.574 -6.526 1.00 0.00 H new ATOM 0 HG LEU A 127 -10.480 7.902 -6.019 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -12.843 7.065 -6.030 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -12.560 8.297 -4.777 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -13.404 8.735 -6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -11.605 7.025 -8.067 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -12.082 8.687 -8.487 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -10.360 8.241 -8.435 1.00 0.00 H new ATOM 828 N ALA A 128 -8.404 12.135 -5.904 1.00 0.00 N ATOM 829 CA ALA A 128 -7.930 13.471 -5.563 1.00 0.00 C ATOM 830 C ALA A 128 -6.968 14.068 -6.602 1.00 0.00 C ATOM 831 O ALA A 128 -6.787 15.288 -6.631 1.00 0.00 O ATOM 832 CB ALA A 128 -7.267 13.384 -4.188 1.00 0.00 C ATOM 0 H ALA A 128 -7.941 11.392 -5.380 1.00 0.00 H new ATOM 0 HA ALA A 128 -8.783 14.150 -5.551 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -6.899 14.368 -3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.995 13.039 -3.454 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -6.434 12.683 -4.230 1.00 0.00 H new ATOM 838 N HIS A 129 -6.323 13.233 -7.425 1.00 0.00 N ATOM 839 CA HIS A 129 -5.283 13.675 -8.346 1.00 0.00 C ATOM 840 C HIS A 129 -5.078 12.690 -9.519 1.00 0.00 C ATOM 841 O HIS A 129 -4.705 11.535 -9.282 1.00 0.00 O ATOM 842 CB HIS A 129 -3.977 13.868 -7.545 1.00 0.00 C ATOM 843 CG HIS A 129 -3.378 15.234 -7.725 1.00 0.00 C ATOM 844 ND1 HIS A 129 -2.473 15.603 -8.688 1.00 0.00 N ATOM 845 CD2 HIS A 129 -3.606 16.336 -6.947 1.00 0.00 C ATOM 846 CE1 HIS A 129 -2.139 16.881 -8.490 1.00 0.00 C ATOM 847 NE2 HIS A 129 -2.835 17.391 -7.455 1.00 0.00 N ATOM 0 H HIS A 129 -6.512 12.231 -7.467 1.00 0.00 H new ATOM 0 HA HIS A 129 -5.589 14.618 -8.799 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -4.178 13.701 -6.487 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -3.252 13.115 -7.854 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -4.264 16.385 -6.092 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -1.415 17.427 -9.076 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -2.807 18.351 -7.111 1.00 0.00 H new ATOM 855 N PRO A 130 -5.200 13.129 -10.791 1.00 0.00 N ATOM 856 CA PRO A 130 -4.920 12.296 -11.964 1.00 0.00 C ATOM 857 C PRO A 130 -3.454 11.843 -11.998 1.00 0.00 C ATOM 858 O PRO A 130 -3.165 10.728 -12.412 1.00 0.00 O ATOM 859 CB PRO A 130 -5.268 13.169 -13.176 1.00 0.00 C ATOM 860 CG PRO A 130 -5.076 14.593 -12.665 1.00 0.00 C ATOM 861 CD PRO A 130 -5.530 14.479 -11.212 1.00 0.00 C ATOM 0 HA PRO A 130 -5.506 11.377 -11.951 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -4.615 12.956 -14.023 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -6.291 12.999 -13.511 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -4.038 14.917 -12.743 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -5.677 15.310 -13.224 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -5.026 15.216 -10.587 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -6.600 14.664 -11.123 1.00 0.00 H new ATOM 869 N VAL A 131 -2.526 12.641 -11.458 1.00 0.00 N ATOM 870 CA VAL A 131 -1.107 12.271 -11.289 1.00 0.00 C ATOM 871 C VAL A 131 -0.920 10.921 -10.572 1.00 0.00 C ATOM 872 O VAL A 131 -0.020 10.164 -10.935 1.00 0.00 O ATOM 873 CB VAL A 131 -0.358 13.433 -10.596 1.00 0.00 C ATOM 874 CG1 VAL A 131 0.986 13.053 -9.979 1.00 0.00 C ATOM 875 CG2 VAL A 131 -0.101 14.536 -11.621 1.00 0.00 C ATOM 0 H VAL A 131 -2.739 13.579 -11.119 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.668 12.116 -12.275 1.00 0.00 H new ATOM 0 HB VAL A 131 -1.004 13.751 -9.778 1.00 0.00 H new ATOM 0 HG11 VAL A 131 1.436 13.932 -9.517 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.834 12.283 -9.223 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.649 12.673 -10.756 1.00 0.00 H new ATOM 0 HG21 VAL A 131 0.427 15.361 -11.143 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.505 14.141 -12.436 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.052 14.894 -12.016 1.00 0.00 H new ATOM 885 N VAL A 132 -1.803 10.551 -9.632 1.00 0.00 N ATOM 886 CA VAL A 132 -1.761 9.233 -8.974 1.00 0.00 C ATOM 887 C VAL A 132 -2.185 8.119 -9.934 1.00 0.00 C ATOM 888 O VAL A 132 -1.435 7.165 -10.134 1.00 0.00 O ATOM 889 CB VAL A 132 -2.614 9.212 -7.690 1.00 0.00 C ATOM 890 CG1 VAL A 132 -2.562 7.852 -6.990 1.00 0.00 C ATOM 891 CG2 VAL A 132 -2.129 10.246 -6.668 1.00 0.00 C ATOM 0 H VAL A 132 -2.561 11.151 -9.307 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.727 9.049 -8.684 1.00 0.00 H new ATOM 0 HB VAL A 132 -3.629 9.437 -8.017 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.177 7.882 -6.090 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.940 7.082 -7.662 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.532 7.622 -6.718 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -2.756 10.199 -5.778 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.096 10.031 -6.396 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -2.190 11.244 -7.103 1.00 0.00 H new ATOM 901 N ARG A 133 -3.358 8.229 -10.572 1.00 0.00 N ATOM 902 CA ARG A 133 -3.861 7.179 -11.484 1.00 0.00 C ATOM 903 C ARG A 133 -3.018 7.051 -12.765 1.00 0.00 C ATOM 904 O ARG A 133 -2.926 5.960 -13.325 1.00 0.00 O ATOM 905 CB ARG A 133 -5.370 7.362 -11.724 1.00 0.00 C ATOM 906 CG ARG A 133 -5.685 8.467 -12.723 1.00 0.00 C ATOM 907 CD ARG A 133 -7.145 8.931 -12.712 1.00 0.00 C ATOM 908 NE ARG A 133 -7.342 10.016 -13.688 1.00 0.00 N ATOM 909 CZ ARG A 133 -8.394 10.802 -13.797 1.00 0.00 C ATOM 910 NH1 ARG A 133 -9.478 10.622 -13.099 1.00 0.00 N ATOM 911 NH2 ARG A 133 -8.365 11.804 -14.621 1.00 0.00 N ATOM 0 H ARG A 133 -3.980 9.032 -10.477 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.741 6.209 -11.001 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -5.791 6.423 -12.084 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.858 7.587 -10.776 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -5.043 9.323 -12.515 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.435 8.117 -13.725 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -7.802 8.094 -12.950 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -7.417 9.276 -11.714 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.583 10.176 -14.350 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -9.535 9.848 -12.437 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -10.270 11.254 -13.214 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -7.531 11.980 -15.181 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -9.177 12.415 -14.709 1.00 0.00 H new ATOM 925 N SER A 134 -2.342 8.129 -13.168 1.00 0.00 N ATOM 926 CA SER A 134 -1.340 8.178 -14.240 1.00 0.00 C ATOM 927 C SER A 134 -0.016 7.485 -13.869 1.00 0.00 C ATOM 928 O SER A 134 0.605 6.870 -14.738 1.00 0.00 O ATOM 929 CB SER A 134 -1.077 9.631 -14.618 1.00 0.00 C ATOM 930 OG SER A 134 -2.187 10.211 -15.280 1.00 0.00 O ATOM 0 H SER A 134 -2.485 9.041 -12.734 1.00 0.00 H new ATOM 0 HA SER A 134 -1.750 7.628 -15.087 1.00 0.00 H new ATOM 0 HB2 SER A 134 -0.849 10.205 -13.720 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.200 9.686 -15.263 1.00 0.00 H new ATOM 0 HG SER A 134 -2.826 10.545 -14.616 1.00 0.00 H new ATOM 936 N TYR A 135 0.408 7.515 -12.595 1.00 0.00 N ATOM 937 CA TYR A 135 1.523 6.686 -12.102 1.00 0.00 C ATOM 938 C TYR A 135 1.129 5.201 -12.070 1.00 0.00 C ATOM 939 O TYR A 135 1.869 4.343 -12.557 1.00 0.00 O ATOM 940 CB TYR A 135 1.966 7.159 -10.702 1.00 0.00 C ATOM 941 CG TYR A 135 3.201 6.452 -10.164 1.00 0.00 C ATOM 942 CD1 TYR A 135 3.086 5.218 -9.489 1.00 0.00 C ATOM 943 CD2 TYR A 135 4.476 7.024 -10.339 1.00 0.00 C ATOM 944 CE1 TYR A 135 4.239 4.551 -9.023 1.00 0.00 C ATOM 945 CE2 TYR A 135 5.624 6.353 -9.883 1.00 0.00 C ATOM 946 CZ TYR A 135 5.515 5.111 -9.234 1.00 0.00 C ATOM 947 OH TYR A 135 6.637 4.459 -8.827 1.00 0.00 O ATOM 0 H TYR A 135 -0.009 8.111 -11.880 1.00 0.00 H new ATOM 0 HA TYR A 135 2.362 6.799 -12.789 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.162 8.231 -10.739 1.00 0.00 H new ATOM 0 HB3 TYR A 135 1.143 7.009 -10.003 1.00 0.00 H new ATOM 0 HD1 TYR A 135 2.111 4.782 -9.328 1.00 0.00 H new ATOM 0 HD2 TYR A 135 4.572 7.983 -10.826 1.00 0.00 H new ATOM 0 HE1 TYR A 135 4.143 3.609 -8.503 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.598 6.795 -10.033 1.00 0.00 H new ATOM 0 HH TYR A 135 7.429 4.961 -9.112 1.00 0.00 H new ATOM 957 N VAL A 136 -0.071 4.894 -11.559 1.00 0.00 N ATOM 958 CA VAL A 136 -0.586 3.515 -11.476 1.00 0.00 C ATOM 959 C VAL A 136 -0.646 2.847 -12.849 1.00 0.00 C ATOM 960 O VAL A 136 -0.260 1.688 -12.982 1.00 0.00 O ATOM 961 CB VAL A 136 -1.973 3.470 -10.804 1.00 0.00 C ATOM 962 CG1 VAL A 136 -2.626 2.084 -10.833 1.00 0.00 C ATOM 963 CG2 VAL A 136 -1.885 3.878 -9.327 1.00 0.00 C ATOM 0 H VAL A 136 -0.715 5.594 -11.190 1.00 0.00 H new ATOM 0 HA VAL A 136 0.116 2.956 -10.858 1.00 0.00 H new ATOM 0 HB VAL A 136 -2.579 4.166 -11.384 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.598 2.130 -10.342 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.756 1.765 -11.867 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.989 1.371 -10.310 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -2.878 3.837 -8.878 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.220 3.194 -8.800 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -1.495 4.893 -9.253 1.00 0.00 H new ATOM 973 N LYS A 137 -1.085 3.573 -13.883 1.00 0.00 N ATOM 974 CA LYS A 137 -1.218 3.033 -15.244 1.00 0.00 C ATOM 975 C LYS A 137 0.133 2.579 -15.823 1.00 0.00 C ATOM 976 O LYS A 137 0.221 1.536 -16.469 1.00 0.00 O ATOM 977 CB LYS A 137 -1.884 4.113 -16.120 1.00 0.00 C ATOM 978 CG LYS A 137 -2.661 3.617 -17.347 1.00 0.00 C ATOM 979 CD LYS A 137 -1.833 2.879 -18.405 1.00 0.00 C ATOM 980 CE LYS A 137 -2.570 2.754 -19.739 1.00 0.00 C ATOM 981 NZ LYS A 137 -2.704 4.058 -20.429 1.00 0.00 N ATOM 0 H LYS A 137 -1.359 4.552 -13.802 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.840 2.138 -15.222 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.566 4.687 -15.493 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -1.110 4.800 -16.461 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -3.456 2.954 -17.007 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.141 4.473 -17.820 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.893 3.408 -18.561 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -1.582 1.884 -18.037 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -2.035 2.057 -20.384 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -3.560 2.333 -19.567 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -2.973 3.900 -21.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.437 4.626 -19.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -1.797 4.565 -20.393 1.00 0.00 H new ATOM 995 N GLU A 138 1.183 3.370 -15.607 1.00 0.00 N ATOM 996 CA GLU A 138 2.455 3.243 -16.335 1.00 0.00 C ATOM 997 C GLU A 138 3.569 2.544 -15.535 1.00 0.00 C ATOM 998 O GLU A 138 4.446 1.926 -16.151 1.00 0.00 O ATOM 999 CB GLU A 138 2.893 4.637 -16.824 1.00 0.00 C ATOM 1000 CG GLU A 138 1.895 5.208 -17.852 1.00 0.00 C ATOM 1001 CD GLU A 138 2.222 6.619 -18.356 1.00 0.00 C ATOM 1002 OE1 GLU A 138 3.228 7.239 -17.932 1.00 0.00 O ATOM 1003 OE2 GLU A 138 1.429 7.142 -19.177 1.00 0.00 O ATOM 0 H GLU A 138 1.180 4.123 -14.919 1.00 0.00 H new ATOM 0 HA GLU A 138 2.280 2.587 -17.187 1.00 0.00 H new ATOM 0 HB2 GLU A 138 2.971 5.315 -15.974 1.00 0.00 H new ATOM 0 HB3 GLU A 138 3.884 4.573 -17.273 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.851 4.534 -18.707 1.00 0.00 H new ATOM 0 HG3 GLU A 138 0.901 5.219 -17.404 1.00 0.00 H new ATOM 1010 N VAL A 139 3.526 2.603 -14.194 1.00 0.00 N ATOM 1011 CA VAL A 139 4.592 2.120 -13.290 1.00 0.00 C ATOM 1012 C VAL A 139 4.095 1.076 -12.278 1.00 0.00 C ATOM 1013 O VAL A 139 4.766 0.054 -12.094 1.00 0.00 O ATOM 1014 CB VAL A 139 5.281 3.299 -12.565 1.00 0.00 C ATOM 1015 CG1 VAL A 139 6.540 2.819 -11.832 1.00 0.00 C ATOM 1016 CG2 VAL A 139 5.705 4.414 -13.532 1.00 0.00 C ATOM 0 H VAL A 139 2.730 2.997 -13.692 1.00 0.00 H new ATOM 0 HA VAL A 139 5.325 1.618 -13.922 1.00 0.00 H new ATOM 0 HB VAL A 139 4.546 3.694 -11.864 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.011 3.663 -11.328 1.00 0.00 H new ATOM 0 HG12 VAL A 139 6.267 2.063 -11.096 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.238 2.390 -12.551 1.00 0.00 H new ATOM 0 HG21 VAL A 139 6.184 5.218 -12.973 1.00 0.00 H new ATOM 0 HG22 VAL A 139 6.406 4.014 -14.264 1.00 0.00 H new ATOM 0 HG23 VAL A 139 4.826 4.803 -14.046 1.00 0.00 H new ATOM 1026 N SER A 140 2.911 1.259 -11.679 1.00 0.00 N ATOM 1027 CA SER A 140 2.237 0.235 -10.846 1.00 0.00 C ATOM 1028 C SER A 140 1.362 -0.682 -11.714 1.00 0.00 C ATOM 1029 O SER A 140 0.149 -0.771 -11.537 1.00 0.00 O ATOM 1030 CB SER A 140 1.436 0.831 -9.676 1.00 0.00 C ATOM 1031 OG SER A 140 2.104 1.910 -9.048 1.00 0.00 O ATOM 0 H SER A 140 2.383 2.128 -11.755 1.00 0.00 H new ATOM 0 HA SER A 140 3.027 -0.363 -10.391 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.467 1.172 -10.041 1.00 0.00 H new ATOM 0 HB3 SER A 140 1.242 0.051 -8.939 1.00 0.00 H new ATOM 0 HG SER A 140 1.697 2.083 -8.174 1.00 0.00 H new ATOM 1037 N GLU A 141 1.985 -1.322 -12.705 1.00 0.00 N ATOM 1038 CA GLU A 141 1.360 -1.862 -13.925 1.00 0.00 C ATOM 1039 C GLU A 141 0.286 -2.950 -13.716 1.00 0.00 C ATOM 1040 O GLU A 141 -0.480 -3.228 -14.645 1.00 0.00 O ATOM 1041 CB GLU A 141 2.466 -2.406 -14.849 1.00 0.00 C ATOM 1042 CG GLU A 141 3.516 -1.350 -15.224 1.00 0.00 C ATOM 1043 CD GLU A 141 4.627 -1.939 -16.096 1.00 0.00 C ATOM 1044 OE1 GLU A 141 4.421 -2.033 -17.331 1.00 0.00 O ATOM 1045 OE2 GLU A 141 5.713 -2.274 -15.552 1.00 0.00 O ATOM 0 H GLU A 141 2.991 -1.489 -12.682 1.00 0.00 H new ATOM 0 HA GLU A 141 0.820 -1.024 -14.366 1.00 0.00 H new ATOM 0 HB2 GLU A 141 2.962 -3.243 -14.357 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.011 -2.795 -15.760 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.033 -0.530 -15.755 1.00 0.00 H new ATOM 0 HG3 GLU A 141 3.950 -0.930 -14.316 1.00 0.00 H new ATOM 1052 N TRP A 142 0.180 -3.548 -12.527 1.00 0.00 N ATOM 1053 CA TRP A 142 -0.892 -4.489 -12.186 1.00 0.00 C ATOM 1054 C TRP A 142 -2.257 -3.767 -12.067 1.00 0.00 C ATOM 1055 O TRP A 142 -2.301 -2.659 -11.519 1.00 0.00 O ATOM 1056 CB TRP A 142 -0.519 -5.218 -10.890 1.00 0.00 C ATOM 1057 CG TRP A 142 -1.457 -6.314 -10.508 1.00 0.00 C ATOM 1058 CD1 TRP A 142 -2.508 -6.178 -9.672 1.00 0.00 C ATOM 1059 CD2 TRP A 142 -1.503 -7.694 -10.994 1.00 0.00 C ATOM 1060 NE1 TRP A 142 -3.205 -7.367 -9.618 1.00 0.00 N ATOM 1061 CE2 TRP A 142 -2.646 -8.330 -10.427 1.00 0.00 C ATOM 1062 CE3 TRP A 142 -0.733 -8.456 -11.899 1.00 0.00 C ATOM 1063 CZ2 TRP A 142 -3.017 -9.645 -10.742 1.00 0.00 C ATOM 1064 CZ3 TRP A 142 -1.093 -9.780 -12.223 1.00 0.00 C ATOM 1065 CH2 TRP A 142 -2.230 -10.376 -11.649 1.00 0.00 C ATOM 0 H TRP A 142 0.841 -3.392 -11.766 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.000 -5.222 -12.986 1.00 0.00 H new ATOM 0 HB2 TRP A 142 0.483 -5.634 -10.997 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -0.478 -4.492 -10.078 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -2.763 -5.279 -9.130 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -4.036 -7.515 -9.046 1.00 0.00 H new ATOM 0 HE3 TRP A 142 0.145 -8.018 -12.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -3.894 -10.089 -10.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -0.489 -10.343 -12.920 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -2.497 -11.391 -11.904 1.00 0.00 H new ATOM 1076 N PRO A 143 -3.381 -4.338 -12.552 1.00 0.00 N ATOM 1077 CA PRO A 143 -4.653 -3.612 -12.683 1.00 0.00 C ATOM 1078 C PRO A 143 -5.455 -3.431 -11.382 1.00 0.00 C ATOM 1079 O PRO A 143 -6.255 -2.499 -11.299 1.00 0.00 O ATOM 1080 CB PRO A 143 -5.460 -4.415 -13.712 1.00 0.00 C ATOM 1081 CG PRO A 143 -4.957 -5.843 -13.509 1.00 0.00 C ATOM 1082 CD PRO A 143 -3.473 -5.622 -13.238 1.00 0.00 C ATOM 0 HA PRO A 143 -4.445 -2.585 -12.984 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -6.532 -4.336 -13.534 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.279 -4.065 -14.728 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.455 -6.336 -12.674 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -5.123 -6.463 -14.390 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.064 -6.424 -12.623 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -2.903 -5.611 -14.167 1.00 0.00 H new ATOM 1090 N THR A 144 -5.286 -4.291 -10.370 1.00 0.00 N ATOM 1091 CA THR A 144 -6.125 -4.267 -9.155 1.00 0.00 C ATOM 1092 C THR A 144 -5.957 -2.981 -8.346 1.00 0.00 C ATOM 1093 O THR A 144 -4.838 -2.611 -7.987 1.00 0.00 O ATOM 1094 CB THR A 144 -5.811 -5.449 -8.219 1.00 0.00 C ATOM 1095 OG1 THR A 144 -5.821 -6.668 -8.919 1.00 0.00 O ATOM 1096 CG2 THR A 144 -6.799 -5.604 -7.065 1.00 0.00 C ATOM 0 H THR A 144 -4.572 -5.019 -10.365 1.00 0.00 H new ATOM 0 HA THR A 144 -7.150 -4.334 -9.520 1.00 0.00 H new ATOM 0 HB THR A 144 -4.825 -5.218 -7.817 1.00 0.00 H new ATOM 0 HG1 THR A 144 -5.841 -7.412 -8.281 1.00 0.00 H new ATOM 0 HG21 THR A 144 -6.511 -6.457 -6.451 1.00 0.00 H new ATOM 0 HG22 THR A 144 -6.792 -4.700 -6.456 1.00 0.00 H new ATOM 0 HG23 THR A 144 -7.801 -5.765 -7.463 1.00 0.00 H new ATOM 1104 N ILE A 145 -7.072 -2.368 -7.945 1.00 0.00 N ATOM 1105 CA ILE A 145 -7.131 -1.431 -6.815 1.00 0.00 C ATOM 1106 C ILE A 145 -8.062 -2.026 -5.741 1.00 0.00 C ATOM 1107 O ILE A 145 -9.151 -2.502 -6.085 1.00 0.00 O ATOM 1108 CB ILE A 145 -7.556 -0.018 -7.286 1.00 0.00 C ATOM 1109 CG1 ILE A 145 -6.504 0.623 -8.224 1.00 0.00 C ATOM 1110 CG2 ILE A 145 -7.870 0.951 -6.126 1.00 0.00 C ATOM 1111 CD1 ILE A 145 -5.158 0.990 -7.576 1.00 0.00 C ATOM 0 H ILE A 145 -7.974 -2.509 -8.401 1.00 0.00 H new ATOM 0 HA ILE A 145 -6.144 -1.300 -6.372 1.00 0.00 H new ATOM 0 HB ILE A 145 -8.481 -0.177 -7.840 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -6.313 -0.065 -9.047 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -6.934 1.526 -8.657 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -8.160 1.921 -6.530 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -8.687 0.549 -5.527 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -6.985 1.069 -5.501 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -4.501 1.431 -8.326 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -5.325 1.708 -6.773 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.693 0.092 -7.169 1.00 0.00 H new ATOM 1123 N PRO A 146 -7.686 -2.004 -4.448 1.00 0.00 N ATOM 1124 CA PRO A 146 -6.418 -1.509 -3.902 1.00 0.00 C ATOM 1125 C PRO A 146 -5.243 -2.497 -4.062 1.00 0.00 C ATOM 1126 O PRO A 146 -5.439 -3.712 -4.124 1.00 0.00 O ATOM 1127 CB PRO A 146 -6.734 -1.200 -2.438 1.00 0.00 C ATOM 1128 CG PRO A 146 -7.807 -2.224 -2.073 1.00 0.00 C ATOM 1129 CD PRO A 146 -8.581 -2.412 -3.373 1.00 0.00 C ATOM 0 HA PRO A 146 -6.068 -0.632 -4.446 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -5.851 -1.304 -1.808 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -7.096 -0.179 -2.314 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -7.367 -3.160 -1.729 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -8.451 -1.861 -1.272 1.00 0.00 H new ATOM 0 HD2 PRO A 146 -8.887 -3.451 -3.496 1.00 0.00 H new ATOM 0 HD3 PRO A 146 -9.490 -1.810 -3.375 1.00 0.00 H new ATOM 1137 N GLN A 147 -4.011 -1.972 -4.094 1.00 0.00 N ATOM 1138 CA GLN A 147 -2.763 -2.756 -4.186 1.00 0.00 C ATOM 1139 C GLN A 147 -1.667 -2.277 -3.213 1.00 0.00 C ATOM 1140 O GLN A 147 -1.732 -1.161 -2.687 1.00 0.00 O ATOM 1141 CB GLN A 147 -2.268 -2.853 -5.639 1.00 0.00 C ATOM 1142 CG GLN A 147 -1.840 -1.542 -6.317 1.00 0.00 C ATOM 1143 CD GLN A 147 -1.325 -1.781 -7.740 1.00 0.00 C ATOM 1144 OE1 GLN A 147 -0.130 -1.824 -7.997 1.00 0.00 O ATOM 1145 NE2 GLN A 147 -2.195 -1.969 -8.704 1.00 0.00 N ATOM 0 H GLN A 147 -3.846 -0.966 -4.056 1.00 0.00 H new ATOM 0 HA GLN A 147 -3.007 -3.767 -3.860 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -1.422 -3.540 -5.664 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -3.060 -3.302 -6.238 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -2.686 -0.855 -6.347 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -1.061 -1.063 -5.724 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -3.194 -1.936 -8.503 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -1.872 -2.149 -9.655 1.00 0.00 H new ATOM 1154 N LEU A 148 -0.680 -3.143 -2.955 1.00 0.00 N ATOM 1155 CA LEU A 148 0.338 -3.026 -1.910 1.00 0.00 C ATOM 1156 C LEU A 148 1.771 -3.045 -2.483 1.00 0.00 C ATOM 1157 O LEU A 148 2.086 -3.812 -3.397 1.00 0.00 O ATOM 1158 CB LEU A 148 0.134 -4.196 -0.917 1.00 0.00 C ATOM 1159 CG LEU A 148 0.249 -3.863 0.579 1.00 0.00 C ATOM 1160 CD1 LEU A 148 1.506 -3.091 0.949 1.00 0.00 C ATOM 1161 CD2 LEU A 148 -0.971 -3.089 1.077 1.00 0.00 C ATOM 0 H LEU A 148 -0.566 -3.995 -3.505 1.00 0.00 H new ATOM 0 HA LEU A 148 0.223 -2.066 -1.407 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.852 -4.624 -1.095 1.00 0.00 H new ATOM 0 HB3 LEU A 148 0.865 -4.971 -1.150 1.00 0.00 H new ATOM 0 HG LEU A 148 0.306 -4.834 1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.511 -2.896 2.021 1.00 0.00 H new ATOM 0 HD12 LEU A 148 2.385 -3.678 0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 148 1.524 -2.145 0.408 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -0.855 -2.871 2.139 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -1.061 -2.155 0.522 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -1.869 -3.688 0.926 1.00 0.00 H new ATOM 1173 N PHE A 149 2.647 -2.248 -1.873 1.00 0.00 N ATOM 1174 CA PHE A 149 4.090 -2.159 -2.113 1.00 0.00 C ATOM 1175 C PHE A 149 4.855 -2.245 -0.782 1.00 0.00 C ATOM 1176 O PHE A 149 4.455 -1.615 0.199 1.00 0.00 O ATOM 1177 CB PHE A 149 4.437 -0.821 -2.791 1.00 0.00 C ATOM 1178 CG PHE A 149 4.228 -0.734 -4.290 1.00 0.00 C ATOM 1179 CD1 PHE A 149 2.929 -0.679 -4.833 1.00 0.00 C ATOM 1180 CD2 PHE A 149 5.345 -0.643 -5.143 1.00 0.00 C ATOM 1181 CE1 PHE A 149 2.748 -0.563 -6.222 1.00 0.00 C ATOM 1182 CE2 PHE A 149 5.164 -0.517 -6.532 1.00 0.00 C ATOM 1183 CZ PHE A 149 3.866 -0.482 -7.071 1.00 0.00 C ATOM 0 H PHE A 149 2.347 -1.600 -1.145 1.00 0.00 H new ATOM 0 HA PHE A 149 4.378 -2.987 -2.761 1.00 0.00 H new ATOM 0 HB2 PHE A 149 3.842 -0.038 -2.320 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.483 -0.596 -2.581 1.00 0.00 H new ATOM 0 HD1 PHE A 149 2.070 -0.726 -4.180 1.00 0.00 H new ATOM 0 HD2 PHE A 149 6.342 -0.670 -4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 149 1.751 -0.536 -6.637 1.00 0.00 H new ATOM 0 HE2 PHE A 149 6.022 -0.447 -7.184 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.727 -0.393 -8.138 1.00 0.00 H new ATOM 1193 N ILE A 150 5.983 -2.961 -0.762 1.00 0.00 N ATOM 1194 CA ILE A 150 6.918 -3.051 0.374 1.00 0.00 C ATOM 1195 C ILE A 150 8.336 -2.740 -0.123 1.00 0.00 C ATOM 1196 O ILE A 150 8.772 -3.308 -1.126 1.00 0.00 O ATOM 1197 CB ILE A 150 6.845 -4.429 1.069 1.00 0.00 C ATOM 1198 CG1 ILE A 150 5.432 -4.784 1.598 1.00 0.00 C ATOM 1199 CG2 ILE A 150 7.862 -4.501 2.222 1.00 0.00 C ATOM 1200 CD1 ILE A 150 4.922 -3.938 2.770 1.00 0.00 C ATOM 0 H ILE A 150 6.285 -3.515 -1.563 1.00 0.00 H new ATOM 0 HA ILE A 150 6.634 -2.317 1.128 1.00 0.00 H new ATOM 0 HB ILE A 150 7.088 -5.165 0.303 1.00 0.00 H new ATOM 0 HG12 ILE A 150 4.724 -4.693 0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 150 5.432 -5.830 1.904 1.00 0.00 H new ATOM 0 HG21 ILE A 150 7.799 -5.477 2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 150 8.868 -4.354 1.829 1.00 0.00 H new ATOM 0 HG23 ILE A 150 7.640 -3.723 2.952 1.00 0.00 H new ATOM 0 HD11 ILE A 150 3.926 -4.275 3.056 1.00 0.00 H new ATOM 0 HD12 ILE A 150 5.598 -4.046 3.618 1.00 0.00 H new ATOM 0 HD13 ILE A 150 4.879 -2.891 2.471 1.00 0.00 H new ATOM 1212 N LYS A 151 9.061 -1.843 0.565 1.00 0.00 N ATOM 1213 CA LYS A 151 10.435 -1.402 0.236 1.00 0.00 C ATOM 1214 C LYS A 151 10.653 -1.194 -1.280 1.00 0.00 C ATOM 1215 O LYS A 151 11.432 -1.903 -1.919 1.00 0.00 O ATOM 1216 CB LYS A 151 11.465 -2.381 0.840 1.00 0.00 C ATOM 1217 CG LYS A 151 11.646 -2.284 2.356 1.00 0.00 C ATOM 1218 CD LYS A 151 12.364 -0.996 2.773 1.00 0.00 C ATOM 1219 CE LYS A 151 12.986 -1.147 4.161 1.00 0.00 C ATOM 1220 NZ LYS A 151 13.578 0.133 4.602 1.00 0.00 N ATOM 0 H LYS A 151 8.695 -1.384 1.400 1.00 0.00 H new ATOM 0 HA LYS A 151 10.583 -0.421 0.688 1.00 0.00 H new ATOM 0 HB2 LYS A 151 11.164 -3.399 0.591 1.00 0.00 H new ATOM 0 HB3 LYS A 151 12.430 -2.208 0.363 1.00 0.00 H new ATOM 0 HG2 LYS A 151 10.670 -2.327 2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 151 12.214 -3.145 2.708 1.00 0.00 H new ATOM 0 HD2 LYS A 151 13.140 -0.755 2.046 1.00 0.00 H new ATOM 0 HD3 LYS A 151 11.659 -0.165 2.774 1.00 0.00 H new ATOM 0 HE2 LYS A 151 12.227 -1.469 4.874 1.00 0.00 H new ATOM 0 HE3 LYS A 151 13.753 -1.922 4.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 14.221 -0.039 5.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 14.109 0.559 3.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 12.821 0.781 4.900 1.00 0.00 H new ATOM 1234 N ALA A 152 9.912 -0.259 -1.875 1.00 0.00 N ATOM 1235 CA ALA A 152 9.965 0.100 -3.299 1.00 0.00 C ATOM 1236 C ALA A 152 9.601 -0.989 -4.331 1.00 0.00 C ATOM 1237 O ALA A 152 9.813 -0.775 -5.529 1.00 0.00 O ATOM 1238 CB ALA A 152 11.291 0.818 -3.600 1.00 0.00 C ATOM 0 H ALA A 152 9.228 0.295 -1.359 1.00 0.00 H new ATOM 0 HA ALA A 152 9.129 0.783 -3.447 1.00 0.00 H new ATOM 0 HB1 ALA A 152 11.329 1.084 -4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 152 11.360 1.722 -2.996 1.00 0.00 H new ATOM 0 HB3 ALA A 152 12.125 0.157 -3.362 1.00 0.00 H new ATOM 1244 N GLU A 153 9.012 -2.116 -3.918 1.00 0.00 N ATOM 1245 CA GLU A 153 8.586 -3.209 -4.797 1.00 0.00 C ATOM 1246 C GLU A 153 7.104 -3.572 -4.615 1.00 0.00 C ATOM 1247 O GLU A 153 6.591 -3.601 -3.497 1.00 0.00 O ATOM 1248 CB GLU A 153 9.473 -4.433 -4.520 1.00 0.00 C ATOM 1249 CG GLU A 153 10.720 -4.451 -5.408 1.00 0.00 C ATOM 1250 CD GLU A 153 11.829 -5.314 -4.797 1.00 0.00 C ATOM 1251 OE1 GLU A 153 11.709 -6.568 -4.781 1.00 0.00 O ATOM 1252 OE2 GLU A 153 12.839 -4.741 -4.320 1.00 0.00 O ATOM 0 H GLU A 153 8.813 -2.298 -2.934 1.00 0.00 H new ATOM 0 HA GLU A 153 8.697 -2.879 -5.830 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.774 -4.433 -3.472 1.00 0.00 H new ATOM 0 HB3 GLU A 153 8.897 -5.343 -4.686 1.00 0.00 H new ATOM 0 HG2 GLU A 153 10.460 -4.835 -6.395 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.084 -3.433 -5.547 1.00 0.00 H new ATOM 1259 N PHE A 154 6.420 -3.880 -5.719 1.00 0.00 N ATOM 1260 CA PHE A 154 5.024 -4.339 -5.727 1.00 0.00 C ATOM 1261 C PHE A 154 4.870 -5.757 -5.148 1.00 0.00 C ATOM 1262 O PHE A 154 5.630 -6.664 -5.503 1.00 0.00 O ATOM 1263 CB PHE A 154 4.485 -4.284 -7.163 1.00 0.00 C ATOM 1264 CG PHE A 154 3.162 -5.000 -7.366 1.00 0.00 C ATOM 1265 CD1 PHE A 154 1.948 -4.390 -6.992 1.00 0.00 C ATOM 1266 CD2 PHE A 154 3.149 -6.297 -7.916 1.00 0.00 C ATOM 1267 CE1 PHE A 154 0.729 -5.053 -7.227 1.00 0.00 C ATOM 1268 CE2 PHE A 154 1.930 -6.952 -8.158 1.00 0.00 C ATOM 1269 CZ PHE A 154 0.720 -6.324 -7.826 1.00 0.00 C ATOM 0 H PHE A 154 6.827 -3.817 -6.652 1.00 0.00 H new ATOM 0 HA PHE A 154 4.446 -3.675 -5.085 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.367 -3.240 -7.454 1.00 0.00 H new ATOM 0 HB3 PHE A 154 5.226 -4.720 -7.833 1.00 0.00 H new ATOM 0 HD1 PHE A 154 1.953 -3.416 -6.526 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.080 -6.790 -8.153 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -0.202 -4.584 -6.946 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.924 -7.938 -8.599 1.00 0.00 H new ATOM 0 HZ PHE A 154 -0.218 -6.818 -8.031 1.00 0.00 H new ATOM 1279 N VAL A 155 3.850 -5.963 -4.308 1.00 0.00 N ATOM 1280 CA VAL A 155 3.610 -7.223 -3.572 1.00 0.00 C ATOM 1281 C VAL A 155 2.289 -7.909 -3.945 1.00 0.00 C ATOM 1282 O VAL A 155 2.231 -9.140 -3.936 1.00 0.00 O ATOM 1283 CB VAL A 155 3.711 -6.956 -2.057 1.00 0.00 C ATOM 1284 CG1 VAL A 155 3.363 -8.169 -1.186 1.00 0.00 C ATOM 1285 CG2 VAL A 155 5.144 -6.541 -1.699 1.00 0.00 C ATOM 0 H VAL A 155 3.150 -5.248 -4.112 1.00 0.00 H new ATOM 0 HA VAL A 155 4.385 -7.930 -3.868 1.00 0.00 H new ATOM 0 HB VAL A 155 2.984 -6.170 -1.852 1.00 0.00 H new ATOM 0 HG11 VAL A 155 3.458 -7.901 -0.134 1.00 0.00 H new ATOM 0 HG12 VAL A 155 2.339 -8.482 -1.390 1.00 0.00 H new ATOM 0 HG13 VAL A 155 4.045 -8.988 -1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 155 5.211 -6.353 -0.627 1.00 0.00 H new ATOM 0 HG22 VAL A 155 5.833 -7.340 -1.971 1.00 0.00 H new ATOM 0 HG23 VAL A 155 5.407 -5.634 -2.244 1.00 0.00 H new ATOM 1295 N GLY A 156 1.241 -7.153 -4.290 1.00 0.00 N ATOM 1296 CA GLY A 156 -0.028 -7.720 -4.766 1.00 0.00 C ATOM 1297 C GLY A 156 -1.270 -6.882 -4.464 1.00 0.00 C ATOM 1298 O GLY A 156 -1.186 -5.794 -3.889 1.00 0.00 O ATOM 0 H GLY A 156 1.247 -6.134 -4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 156 0.039 -7.865 -5.844 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -0.157 -8.706 -4.319 1.00 0.00 H new ATOM 1302 N GLY A 157 -2.438 -7.400 -4.853 1.00 0.00 N ATOM 1303 CA GLY A 157 -3.747 -6.874 -4.454 1.00 0.00 C ATOM 1304 C GLY A 157 -4.155 -7.245 -3.019 1.00 0.00 C ATOM 1305 O GLY A 157 -3.426 -7.928 -2.296 1.00 0.00 O ATOM 0 H GLY A 157 -2.502 -8.213 -5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -3.736 -5.788 -4.549 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.504 -7.247 -5.145 1.00 0.00 H new ATOM 1309 N LEU A 158 -5.355 -6.806 -2.627 1.00 0.00 N ATOM 1310 CA LEU A 158 -5.975 -7.001 -1.304 1.00 0.00 C ATOM 1311 C LEU A 158 -5.994 -8.475 -0.846 1.00 0.00 C ATOM 1312 O LEU A 158 -5.693 -8.776 0.312 1.00 0.00 O ATOM 1313 CB LEU A 158 -7.410 -6.445 -1.398 1.00 0.00 C ATOM 1314 CG LEU A 158 -7.981 -5.718 -0.168 1.00 0.00 C ATOM 1315 CD1 LEU A 158 -9.467 -5.492 -0.432 1.00 0.00 C ATOM 1316 CD2 LEU A 158 -7.849 -6.449 1.163 1.00 0.00 C ATOM 0 H LEU A 158 -5.957 -6.275 -3.256 1.00 0.00 H new ATOM 0 HA LEU A 158 -5.383 -6.477 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -7.447 -5.756 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.076 -7.275 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.395 -4.806 -0.055 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.913 -4.977 0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -9.589 -4.885 -1.329 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.961 -6.453 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -8.285 -5.842 1.956 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -8.372 -7.404 1.107 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -6.795 -6.625 1.379 1.00 0.00 H new ATOM 1328 N ASP A 159 -6.288 -9.401 -1.766 1.00 0.00 N ATOM 1329 CA ASP A 159 -6.230 -10.848 -1.509 1.00 0.00 C ATOM 1330 C ASP A 159 -4.824 -11.281 -1.068 1.00 0.00 C ATOM 1331 O ASP A 159 -4.661 -11.987 -0.078 1.00 0.00 O ATOM 1332 CB ASP A 159 -6.592 -11.642 -2.778 1.00 0.00 C ATOM 1333 CG ASP A 159 -8.075 -11.606 -3.140 1.00 0.00 C ATOM 1334 OD1 ASP A 159 -8.842 -12.478 -2.665 1.00 0.00 O ATOM 1335 OD2 ASP A 159 -8.472 -10.755 -3.974 1.00 0.00 O ATOM 0 H ASP A 159 -6.575 -9.168 -2.717 1.00 0.00 H new ATOM 0 HA ASP A 159 -6.946 -11.056 -0.714 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -6.016 -11.248 -3.615 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -6.288 -12.680 -2.642 1.00 0.00 H new ATOM 1340 N ILE A 160 -3.787 -10.855 -1.791 1.00 0.00 N ATOM 1341 CA ILE A 160 -2.452 -11.439 -1.656 1.00 0.00 C ATOM 1342 C ILE A 160 -1.788 -11.025 -0.344 1.00 0.00 C ATOM 1343 O ILE A 160 -1.289 -11.887 0.372 1.00 0.00 O ATOM 1344 CB ILE A 160 -1.586 -11.077 -2.883 1.00 0.00 C ATOM 1345 CG1 ILE A 160 -2.188 -11.560 -4.223 1.00 0.00 C ATOM 1346 CG2 ILE A 160 -0.151 -11.601 -2.718 1.00 0.00 C ATOM 1347 CD1 ILE A 160 -2.438 -13.070 -4.329 1.00 0.00 C ATOM 0 H ILE A 160 -3.847 -10.104 -2.479 1.00 0.00 H new ATOM 0 HA ILE A 160 -2.552 -12.524 -1.623 1.00 0.00 H new ATOM 0 HB ILE A 160 -1.566 -9.988 -2.926 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -3.133 -11.041 -4.385 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -1.518 -11.263 -5.030 1.00 0.00 H new ATOM 0 HG21 ILE A 160 0.437 -11.333 -3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 160 0.299 -11.157 -1.830 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -0.170 -12.686 -2.611 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -2.861 -13.301 -5.307 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -1.496 -13.604 -4.205 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -3.135 -13.379 -3.550 1.00 0.00 H new ATOM 1359 N VAL A 161 -1.850 -9.744 0.034 1.00 0.00 N ATOM 1360 CA VAL A 161 -1.333 -9.267 1.335 1.00 0.00 C ATOM 1361 C VAL A 161 -1.945 -10.026 2.507 1.00 0.00 C ATOM 1362 O VAL A 161 -1.249 -10.443 3.433 1.00 0.00 O ATOM 1363 CB VAL A 161 -1.477 -7.751 1.466 1.00 0.00 C ATOM 1364 CG1 VAL A 161 -2.897 -7.247 1.297 1.00 0.00 C ATOM 1365 CG2 VAL A 161 -0.930 -7.258 2.804 1.00 0.00 C ATOM 0 H VAL A 161 -2.256 -9.008 -0.544 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.265 -9.484 1.367 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.890 -7.343 0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.913 -6.162 1.404 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.264 -7.519 0.308 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.536 -7.696 2.058 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.046 -6.176 2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.479 -7.731 3.618 1.00 0.00 H new ATOM 0 HG23 VAL A 161 0.126 -7.515 2.882 1.00 0.00 H new ATOM 1375 N THR A 162 -3.246 -10.263 2.417 1.00 0.00 N ATOM 1376 CA THR A 162 -4.004 -10.961 3.460 1.00 0.00 C ATOM 1377 C THR A 162 -3.749 -12.464 3.491 1.00 0.00 C ATOM 1378 O THR A 162 -3.662 -13.033 4.581 1.00 0.00 O ATOM 1379 CB THR A 162 -5.503 -10.650 3.390 1.00 0.00 C ATOM 1380 OG1 THR A 162 -6.093 -10.785 2.118 1.00 0.00 O ATOM 1381 CG2 THR A 162 -5.727 -9.213 3.859 1.00 0.00 C ATOM 0 H THR A 162 -3.813 -9.978 1.618 1.00 0.00 H new ATOM 0 HA THR A 162 -3.627 -10.568 4.404 1.00 0.00 H new ATOM 0 HB THR A 162 -5.981 -11.393 4.028 1.00 0.00 H new ATOM 0 HG1 THR A 162 -5.998 -9.945 1.623 1.00 0.00 H new ATOM 0 HG21 THR A 162 -6.790 -8.977 3.815 1.00 0.00 H new ATOM 0 HG22 THR A 162 -5.374 -9.106 4.885 1.00 0.00 H new ATOM 0 HG23 THR A 162 -5.177 -8.529 3.213 1.00 0.00 H new ATOM 1389 N LYS A 163 -3.521 -13.111 2.342 1.00 0.00 N ATOM 1390 CA LYS A 163 -3.069 -14.512 2.292 1.00 0.00 C ATOM 1391 C LYS A 163 -1.631 -14.678 2.780 1.00 0.00 C ATOM 1392 O LYS A 163 -1.356 -15.572 3.577 1.00 0.00 O ATOM 1393 CB LYS A 163 -3.176 -15.079 0.875 1.00 0.00 C ATOM 1394 CG LYS A 163 -4.552 -15.262 0.250 1.00 0.00 C ATOM 1395 CD LYS A 163 -5.613 -15.814 1.202 1.00 0.00 C ATOM 1396 CE LYS A 163 -6.401 -14.650 1.816 1.00 0.00 C ATOM 1397 NZ LYS A 163 -7.271 -15.100 2.927 1.00 0.00 N ATOM 0 H LYS A 163 -3.643 -12.684 1.424 1.00 0.00 H new ATOM 0 HA LYS A 163 -3.729 -15.064 2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -2.601 -14.428 0.217 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -2.683 -16.051 0.872 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -4.893 -14.301 -0.135 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -4.463 -15.934 -0.603 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -6.287 -16.481 0.665 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -5.141 -16.403 1.988 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -5.706 -13.894 2.182 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -7.010 -14.177 1.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -7.477 -14.296 3.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -8.161 -15.475 2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -6.787 -15.845 3.467 1.00 0.00 H new ATOM 1411 N MET A 164 -0.710 -13.816 2.350 1.00 0.00 N ATOM 1412 CA MET A 164 0.674 -13.770 2.852 1.00 0.00 C ATOM 1413 C MET A 164 0.747 -13.585 4.380 1.00 0.00 C ATOM 1414 O MET A 164 1.672 -14.104 5.006 1.00 0.00 O ATOM 1415 CB MET A 164 1.445 -12.628 2.180 1.00 0.00 C ATOM 1416 CG MET A 164 1.761 -12.832 0.700 1.00 0.00 C ATOM 1417 SD MET A 164 2.661 -11.444 -0.045 1.00 0.00 S ATOM 1418 CE MET A 164 4.173 -11.447 0.957 1.00 0.00 C ATOM 0 H MET A 164 -0.902 -13.117 1.632 1.00 0.00 H new ATOM 0 HA MET A 164 1.123 -14.732 2.607 1.00 0.00 H new ATOM 0 HB2 MET A 164 0.867 -11.710 2.287 1.00 0.00 H new ATOM 0 HB3 MET A 164 2.382 -12.480 2.717 1.00 0.00 H new ATOM 0 HG2 MET A 164 2.351 -13.741 0.584 1.00 0.00 H new ATOM 0 HG3 MET A 164 0.829 -12.985 0.155 1.00 0.00 H new ATOM 0 HE1 MET A 164 4.958 -10.901 0.433 1.00 0.00 H new ATOM 0 HE2 MET A 164 3.975 -10.968 1.916 1.00 0.00 H new ATOM 0 HE3 MET A 164 4.496 -12.474 1.125 1.00 0.00 H new ATOM 1428 N LEU A 165 -0.215 -12.882 4.994 1.00 0.00 N ATOM 1429 CA LEU A 165 -0.388 -12.787 6.451 1.00 0.00 C ATOM 1430 C LEU A 165 -0.669 -14.166 7.077 1.00 0.00 C ATOM 1431 O LEU A 165 0.083 -14.618 7.942 1.00 0.00 O ATOM 1432 CB LEU A 165 -1.509 -11.762 6.732 1.00 0.00 C ATOM 1433 CG LEU A 165 -1.389 -10.991 8.056 1.00 0.00 C ATOM 1434 CD1 LEU A 165 -2.385 -9.831 8.064 1.00 0.00 C ATOM 1435 CD2 LEU A 165 -1.671 -11.870 9.272 1.00 0.00 C ATOM 0 H LEU A 165 -0.914 -12.349 4.477 1.00 0.00 H new ATOM 0 HA LEU A 165 0.533 -12.442 6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -1.531 -11.042 5.914 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -2.465 -12.285 6.722 1.00 0.00 H new ATOM 0 HG LEU A 165 -0.362 -10.633 8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -2.300 -9.285 9.003 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.169 -9.160 7.233 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.398 -10.220 7.962 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -1.573 -11.276 10.181 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -2.684 -12.268 9.206 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -0.958 -12.694 9.298 1.00 0.00 H new ATOM 1447 N GLU A 166 -1.689 -14.874 6.589 1.00 0.00 N ATOM 1448 CA GLU A 166 -2.070 -16.231 7.046 1.00 0.00 C ATOM 1449 C GLU A 166 -0.960 -17.272 6.819 1.00 0.00 C ATOM 1450 O GLU A 166 -0.724 -18.164 7.639 1.00 0.00 O ATOM 1451 CB GLU A 166 -3.347 -16.675 6.309 1.00 0.00 C ATOM 1452 CG GLU A 166 -4.517 -15.755 6.664 1.00 0.00 C ATOM 1453 CD GLU A 166 -5.864 -16.236 6.114 1.00 0.00 C ATOM 1454 OE1 GLU A 166 -5.973 -16.531 4.901 1.00 0.00 O ATOM 1455 OE2 GLU A 166 -6.859 -16.247 6.882 1.00 0.00 O ATOM 0 H GLU A 166 -2.293 -14.520 5.847 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.242 -16.175 8.121 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -3.177 -16.658 5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.590 -17.703 6.578 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.586 -15.671 7.749 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.313 -14.756 6.279 1.00 0.00 H new ATOM 1462 N SER A 167 -0.220 -17.103 5.728 1.00 0.00 N ATOM 1463 CA SER A 167 0.948 -17.889 5.327 1.00 0.00 C ATOM 1464 C SER A 167 2.231 -17.567 6.113 1.00 0.00 C ATOM 1465 O SER A 167 3.258 -18.225 5.921 1.00 0.00 O ATOM 1466 CB SER A 167 1.201 -17.662 3.845 1.00 0.00 C ATOM 1467 OG SER A 167 0.026 -17.763 3.062 1.00 0.00 O ATOM 0 H SER A 167 -0.432 -16.366 5.055 1.00 0.00 H new ATOM 0 HA SER A 167 0.713 -18.930 5.548 1.00 0.00 H new ATOM 0 HB2 SER A 167 1.641 -16.675 3.704 1.00 0.00 H new ATOM 0 HB3 SER A 167 1.931 -18.390 3.491 1.00 0.00 H new ATOM 0 HG SER A 167 -0.424 -16.893 3.033 1.00 0.00 H new ATOM 1473 N GLY A 168 2.221 -16.520 6.944 1.00 0.00 N ATOM 1474 CA GLY A 168 3.375 -16.015 7.702 1.00 0.00 C ATOM 1475 C GLY A 168 4.424 -15.243 6.881 1.00 0.00 C ATOM 1476 O GLY A 168 5.215 -14.505 7.468 1.00 0.00 O ATOM 0 H GLY A 168 1.375 -15.977 7.115 1.00 0.00 H new ATOM 0 HA2 GLY A 168 3.009 -15.363 8.495 1.00 0.00 H new ATOM 0 HA3 GLY A 168 3.867 -16.859 8.185 1.00 0.00 H new ATOM 1480 N ASP A 169 4.405 -15.347 5.548 1.00 0.00 N ATOM 1481 CA ASP A 169 5.344 -14.719 4.602 1.00 0.00 C ATOM 1482 C ASP A 169 5.401 -13.186 4.740 1.00 0.00 C ATOM 1483 O ASP A 169 6.475 -12.589 4.672 1.00 0.00 O ATOM 1484 CB ASP A 169 4.871 -15.069 3.178 1.00 0.00 C ATOM 1485 CG ASP A 169 5.912 -14.875 2.063 1.00 0.00 C ATOM 1486 OD1 ASP A 169 7.111 -14.634 2.338 1.00 0.00 O ATOM 1487 OD2 ASP A 169 5.537 -14.978 0.869 1.00 0.00 O ATOM 0 H ASP A 169 3.695 -15.902 5.070 1.00 0.00 H new ATOM 0 HA ASP A 169 6.344 -15.096 4.814 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.545 -16.109 3.169 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.998 -14.459 2.945 1.00 0.00 H new ATOM 1492 N LEU A 170 4.249 -12.546 4.989 1.00 0.00 N ATOM 1493 CA LEU A 170 4.141 -11.092 5.169 1.00 0.00 C ATOM 1494 C LEU A 170 4.878 -10.653 6.437 1.00 0.00 C ATOM 1495 O LEU A 170 5.786 -9.826 6.368 1.00 0.00 O ATOM 1496 CB LEU A 170 2.648 -10.705 5.171 1.00 0.00 C ATOM 1497 CG LEU A 170 2.262 -9.213 5.152 1.00 0.00 C ATOM 1498 CD1 LEU A 170 2.195 -8.640 6.562 1.00 0.00 C ATOM 1499 CD2 LEU A 170 3.177 -8.350 4.284 1.00 0.00 C ATOM 0 H LEU A 170 3.355 -13.030 5.072 1.00 0.00 H new ATOM 0 HA LEU A 170 4.622 -10.565 4.345 1.00 0.00 H new ATOM 0 HB2 LEU A 170 2.185 -11.176 4.304 1.00 0.00 H new ATOM 0 HB3 LEU A 170 2.194 -11.151 6.056 1.00 0.00 H new ATOM 0 HG LEU A 170 1.272 -9.180 4.697 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.920 -7.586 6.514 1.00 0.00 H new ATOM 0 HD12 LEU A 170 1.448 -9.184 7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 170 3.169 -8.740 7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 170 2.842 -7.313 4.321 1.00 0.00 H new ATOM 0 HD22 LEU A 170 4.199 -8.415 4.657 1.00 0.00 H new ATOM 0 HD23 LEU A 170 3.143 -8.706 3.254 1.00 0.00 H new ATOM 1511 N LYS A 171 4.560 -11.287 7.576 1.00 0.00 N ATOM 1512 CA LYS A 171 5.288 -11.123 8.843 1.00 0.00 C ATOM 1513 C LYS A 171 6.789 -11.382 8.659 1.00 0.00 C ATOM 1514 O LYS A 171 7.616 -10.643 9.194 1.00 0.00 O ATOM 1515 CB LYS A 171 4.709 -12.083 9.898 1.00 0.00 C ATOM 1516 CG LYS A 171 3.282 -11.766 10.371 1.00 0.00 C ATOM 1517 CD LYS A 171 2.878 -12.769 11.464 1.00 0.00 C ATOM 1518 CE LYS A 171 1.506 -12.471 12.081 1.00 0.00 C ATOM 1519 NZ LYS A 171 1.184 -13.453 13.144 1.00 0.00 N ATOM 0 H LYS A 171 3.778 -11.938 7.643 1.00 0.00 H new ATOM 0 HA LYS A 171 5.166 -10.094 9.180 1.00 0.00 H new ATOM 0 HB2 LYS A 171 4.721 -13.093 9.490 1.00 0.00 H new ATOM 0 HB3 LYS A 171 5.369 -12.082 10.766 1.00 0.00 H new ATOM 0 HG2 LYS A 171 3.232 -10.748 10.758 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.587 -11.823 9.533 1.00 0.00 H new ATOM 0 HD2 LYS A 171 2.868 -13.773 11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 171 3.632 -12.762 12.251 1.00 0.00 H new ATOM 0 HE2 LYS A 171 1.500 -11.463 12.496 1.00 0.00 H new ATOM 0 HE3 LYS A 171 0.739 -12.501 11.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 0.251 -13.233 13.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.169 -14.411 12.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 1.906 -13.405 13.891 1.00 0.00 H new ATOM 1533 N LYS A 172 7.144 -12.392 7.853 1.00 0.00 N ATOM 1534 CA LYS A 172 8.534 -12.785 7.601 1.00 0.00 C ATOM 1535 C LYS A 172 9.292 -11.734 6.785 1.00 0.00 C ATOM 1536 O LYS A 172 10.435 -11.437 7.122 1.00 0.00 O ATOM 1537 CB LYS A 172 8.529 -14.186 6.963 1.00 0.00 C ATOM 1538 CG LYS A 172 9.919 -14.830 6.893 1.00 0.00 C ATOM 1539 CD LYS A 172 9.895 -16.238 6.277 1.00 0.00 C ATOM 1540 CE LYS A 172 9.072 -17.237 7.109 1.00 0.00 C ATOM 1541 NZ LYS A 172 9.380 -18.633 6.724 1.00 0.00 N ATOM 0 H LYS A 172 6.465 -12.965 7.352 1.00 0.00 H new ATOM 0 HA LYS A 172 9.086 -12.839 8.539 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.865 -14.835 7.534 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.118 -14.117 5.956 1.00 0.00 H new ATOM 0 HG2 LYS A 172 10.580 -14.193 6.305 1.00 0.00 H new ATOM 0 HG3 LYS A 172 10.339 -14.885 7.897 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.481 -16.182 5.270 1.00 0.00 H new ATOM 0 HD3 LYS A 172 10.917 -16.606 6.182 1.00 0.00 H new ATOM 0 HE2 LYS A 172 9.284 -17.094 8.169 1.00 0.00 H new ATOM 0 HE3 LYS A 172 8.009 -17.044 6.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 8.811 -19.286 7.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 9.155 -18.773 5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 10.390 -18.822 6.882 1.00 0.00 H new ATOM 1555 N MET A 173 8.649 -11.103 5.798 1.00 0.00 N ATOM 1556 CA MET A 173 9.229 -9.997 5.037 1.00 0.00 C ATOM 1557 C MET A 173 9.469 -8.743 5.889 1.00 0.00 C ATOM 1558 O MET A 173 10.559 -8.177 5.821 1.00 0.00 O ATOM 1559 CB MET A 173 8.338 -9.650 3.836 1.00 0.00 C ATOM 1560 CG MET A 173 9.117 -9.612 2.518 1.00 0.00 C ATOM 1561 SD MET A 173 8.863 -8.122 1.520 1.00 0.00 S ATOM 1562 CE MET A 173 7.082 -8.240 1.261 1.00 0.00 C ATOM 0 H MET A 173 7.704 -11.349 5.504 1.00 0.00 H new ATOM 0 HA MET A 173 10.204 -10.338 4.689 1.00 0.00 H new ATOM 0 HB2 MET A 173 7.536 -10.384 3.759 1.00 0.00 H new ATOM 0 HB3 MET A 173 7.868 -8.681 4.004 1.00 0.00 H new ATOM 0 HG2 MET A 173 10.180 -9.706 2.739 1.00 0.00 H new ATOM 0 HG3 MET A 173 8.837 -10.481 1.923 1.00 0.00 H new ATOM 0 HE1 MET A 173 6.804 -7.664 0.379 1.00 0.00 H new ATOM 0 HE2 MET A 173 6.804 -9.284 1.115 1.00 0.00 H new ATOM 0 HE3 MET A 173 6.561 -7.844 2.132 1.00 0.00 H new ATOM 1572 N LEU A 174 8.488 -8.322 6.708 1.00 0.00 N ATOM 1573 CA LEU A 174 8.609 -7.117 7.545 1.00 0.00 C ATOM 1574 C LEU A 174 9.850 -7.198 8.438 1.00 0.00 C ATOM 1575 O LEU A 174 10.653 -6.265 8.462 1.00 0.00 O ATOM 1576 CB LEU A 174 7.378 -6.948 8.454 1.00 0.00 C ATOM 1577 CG LEU A 174 6.025 -6.741 7.754 1.00 0.00 C ATOM 1578 CD1 LEU A 174 4.923 -6.924 8.792 1.00 0.00 C ATOM 1579 CD2 LEU A 174 5.877 -5.351 7.141 1.00 0.00 C ATOM 0 H LEU A 174 7.595 -8.805 6.807 1.00 0.00 H new ATOM 0 HA LEU A 174 8.689 -6.266 6.869 1.00 0.00 H new ATOM 0 HB2 LEU A 174 7.301 -7.830 9.089 1.00 0.00 H new ATOM 0 HB3 LEU A 174 7.555 -6.096 9.111 1.00 0.00 H new ATOM 0 HG LEU A 174 5.958 -7.466 6.943 1.00 0.00 H new ATOM 0 HD11 LEU A 174 3.951 -6.782 8.320 1.00 0.00 H new ATOM 0 HD12 LEU A 174 4.980 -7.929 9.210 1.00 0.00 H new ATOM 0 HD13 LEU A 174 5.049 -6.192 9.590 1.00 0.00 H new ATOM 0 HD21 LEU A 174 4.902 -5.267 6.662 1.00 0.00 H new ATOM 0 HD22 LEU A 174 5.963 -4.597 7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 174 6.660 -5.195 6.399 1.00 0.00 H new ATOM 1591 N ARG A 175 10.033 -8.336 9.125 1.00 0.00 N ATOM 1592 CA ARG A 175 11.168 -8.511 10.045 1.00 0.00 C ATOM 1593 C ARG A 175 12.524 -8.574 9.349 1.00 0.00 C ATOM 1594 O ARG A 175 13.495 -8.029 9.867 1.00 0.00 O ATOM 1595 CB ARG A 175 10.912 -9.676 11.003 1.00 0.00 C ATOM 1596 CG ARG A 175 11.097 -11.070 10.396 1.00 0.00 C ATOM 1597 CD ARG A 175 10.946 -12.216 11.411 1.00 0.00 C ATOM 1598 NE ARG A 175 11.856 -12.095 12.568 1.00 0.00 N ATOM 1599 CZ ARG A 175 13.175 -12.150 12.584 1.00 0.00 C ATOM 1600 NH1 ARG A 175 13.905 -12.382 11.532 1.00 0.00 N ATOM 1601 NH2 ARG A 175 13.811 -11.964 13.698 1.00 0.00 N ATOM 0 H ARG A 175 9.414 -9.144 9.062 1.00 0.00 H new ATOM 0 HA ARG A 175 11.234 -7.605 10.648 1.00 0.00 H new ATOM 0 HB2 ARG A 175 11.582 -9.577 11.857 1.00 0.00 H new ATOM 0 HB3 ARG A 175 9.894 -9.595 11.385 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.369 -11.207 9.597 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.085 -11.129 9.940 1.00 0.00 H new ATOM 0 HD2 ARG A 175 9.917 -12.242 11.768 1.00 0.00 H new ATOM 0 HD3 ARG A 175 11.133 -13.165 10.908 1.00 0.00 H new ATOM 0 HE ARG A 175 11.407 -11.950 13.472 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.461 -12.534 10.627 1.00 0.00 H new ATOM 0 HH12 ARG A 175 14.921 -12.411 11.613 1.00 0.00 H new ATOM 0 HH21 ARG A 175 13.292 -11.776 14.556 1.00 0.00 H new ATOM 0 HH22 ARG A 175 14.830 -12.005 13.717 1.00 0.00 H new ATOM 1615 N ASP A 176 12.584 -9.174 8.163 1.00 0.00 N ATOM 1616 CA ASP A 176 13.806 -9.230 7.344 1.00 0.00 C ATOM 1617 C ASP A 176 14.200 -7.856 6.772 1.00 0.00 C ATOM 1618 O ASP A 176 15.392 -7.575 6.601 1.00 0.00 O ATOM 1619 CB ASP A 176 13.657 -10.266 6.214 1.00 0.00 C ATOM 1620 CG ASP A 176 14.765 -11.312 6.288 1.00 0.00 C ATOM 1621 OD1 ASP A 176 14.582 -12.344 6.975 1.00 0.00 O ATOM 1622 OD2 ASP A 176 15.864 -11.080 5.734 1.00 0.00 O ATOM 0 H ASP A 176 11.784 -9.640 7.735 1.00 0.00 H new ATOM 0 HA ASP A 176 14.615 -9.541 8.006 1.00 0.00 H new ATOM 0 HB2 ASP A 176 12.685 -10.754 6.288 1.00 0.00 H new ATOM 0 HB3 ASP A 176 13.689 -9.763 5.247 1.00 0.00 H new ATOM 1627 N LYS A 177 13.209 -6.988 6.516 1.00 0.00 N ATOM 1628 CA LYS A 177 13.385 -5.619 5.993 1.00 0.00 C ATOM 1629 C LYS A 177 13.415 -4.523 7.073 1.00 0.00 C ATOM 1630 O LYS A 177 13.474 -3.340 6.742 1.00 0.00 O ATOM 1631 CB LYS A 177 12.338 -5.325 4.906 1.00 0.00 C ATOM 1632 CG LYS A 177 12.802 -5.704 3.484 1.00 0.00 C ATOM 1633 CD LYS A 177 13.447 -7.092 3.375 1.00 0.00 C ATOM 1634 CE LYS A 177 13.594 -7.524 1.912 1.00 0.00 C ATOM 1635 NZ LYS A 177 14.250 -8.847 1.807 1.00 0.00 N ATOM 0 H LYS A 177 12.229 -7.225 6.672 1.00 0.00 H new ATOM 0 HA LYS A 177 14.380 -5.588 5.548 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.423 -5.870 5.138 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.092 -4.263 4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.945 -5.662 2.812 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.516 -4.957 3.137 1.00 0.00 H new ATOM 0 HD2 LYS A 177 14.427 -7.079 3.853 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.840 -7.821 3.912 1.00 0.00 H new ATOM 0 HE2 LYS A 177 12.612 -7.564 1.442 1.00 0.00 H new ATOM 0 HE3 LYS A 177 14.178 -6.782 1.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 14.336 -9.113 0.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 15.197 -8.800 2.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.679 -9.558 2.307 1.00 0.00 H new ATOM 1649 N GLY A 178 13.366 -4.893 8.355 1.00 0.00 N ATOM 1650 CA GLY A 178 13.512 -3.944 9.461 1.00 0.00 C ATOM 1651 C GLY A 178 12.259 -3.132 9.825 1.00 0.00 C ATOM 1652 O GLY A 178 12.385 -2.098 10.493 1.00 0.00 O ATOM 0 H GLY A 178 13.224 -5.857 8.655 1.00 0.00 H new ATOM 0 HA2 GLY A 178 13.833 -4.495 10.345 1.00 0.00 H new ATOM 0 HA3 GLY A 178 14.312 -3.247 9.212 1.00 0.00 H new ATOM 1656 N ILE A 179 11.070 -3.548 9.377 1.00 0.00 N ATOM 1657 CA ILE A 179 9.845 -2.735 9.400 1.00 0.00 C ATOM 1658 C ILE A 179 9.147 -2.829 10.768 1.00 0.00 C ATOM 1659 O ILE A 179 9.216 -3.856 11.452 1.00 0.00 O ATOM 1660 CB ILE A 179 8.959 -3.104 8.181 1.00 0.00 C ATOM 1661 CG1 ILE A 179 9.760 -2.811 6.885 1.00 0.00 C ATOM 1662 CG2 ILE A 179 7.611 -2.358 8.166 1.00 0.00 C ATOM 1663 CD1 ILE A 179 9.057 -3.132 5.562 1.00 0.00 C ATOM 0 H ILE A 179 10.927 -4.477 8.980 1.00 0.00 H new ATOM 0 HA ILE A 179 10.083 -1.677 9.291 1.00 0.00 H new ATOM 0 HB ILE A 179 8.712 -4.163 8.250 1.00 0.00 H new ATOM 0 HG12 ILE A 179 10.029 -1.755 6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 179 10.691 -3.377 6.923 1.00 0.00 H new ATOM 0 HG21 ILE A 179 7.038 -2.660 7.289 1.00 0.00 H new ATOM 0 HG22 ILE A 179 7.050 -2.602 9.068 1.00 0.00 H new ATOM 0 HG23 ILE A 179 7.790 -1.283 8.130 1.00 0.00 H new ATOM 0 HD11 ILE A 179 9.717 -2.885 4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 179 8.813 -4.194 5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 179 8.141 -2.546 5.485 1.00 0.00 H new ATOM 1675 N THR A 180 8.497 -1.739 11.183 1.00 0.00 N ATOM 1676 CA THR A 180 7.794 -1.636 12.476 1.00 0.00 C ATOM 1677 C THR A 180 6.492 -2.444 12.475 1.00 0.00 C ATOM 1678 O THR A 180 5.641 -2.211 11.621 1.00 0.00 O ATOM 1679 CB THR A 180 7.577 -0.154 12.843 1.00 0.00 C ATOM 1680 OG1 THR A 180 7.348 -0.012 14.227 1.00 0.00 O ATOM 1681 CG2 THR A 180 6.481 0.593 12.079 1.00 0.00 C ATOM 0 H THR A 180 8.440 -0.887 10.626 1.00 0.00 H new ATOM 0 HA THR A 180 8.418 -2.078 13.252 1.00 0.00 H new ATOM 0 HB THR A 180 8.510 0.317 12.534 1.00 0.00 H new ATOM 0 HG1 THR A 180 7.214 0.935 14.441 1.00 0.00 H new ATOM 0 HG21 THR A 180 6.430 1.624 12.431 1.00 0.00 H new ATOM 0 HG22 THR A 180 6.710 0.584 11.013 1.00 0.00 H new ATOM 0 HG23 THR A 180 5.522 0.104 12.248 1.00 0.00 H new ATOM 1689 N CYS A 181 6.316 -3.408 13.391 1.00 0.00 N ATOM 1690 CA CYS A 181 5.083 -4.202 13.495 1.00 0.00 C ATOM 1691 C CYS A 181 4.867 -4.905 14.851 1.00 0.00 C ATOM 1692 O CYS A 181 5.776 -5.009 15.685 1.00 0.00 O ATOM 1693 CB CYS A 181 5.057 -5.243 12.361 1.00 0.00 C ATOM 1694 SG CYS A 181 6.415 -6.433 12.464 1.00 0.00 S ATOM 0 H CYS A 181 7.025 -3.659 14.080 1.00 0.00 H new ATOM 0 HA CYS A 181 4.262 -3.490 13.409 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.108 -5.779 12.389 1.00 0.00 H new ATOM 0 HB3 CYS A 181 5.104 -4.728 11.401 1.00 0.00 H new ATOM 0 HG CYS A 181 6.454 -7.142 11.375 1.00 0.00 H new ATOM 1700 N ARG A 182 3.653 -5.445 15.025 1.00 0.00 N ATOM 1701 CA ARG A 182 3.254 -6.367 16.107 1.00 0.00 C ATOM 1702 C ARG A 182 4.043 -7.685 16.101 1.00 0.00 C ATOM 1703 O ARG A 182 4.479 -8.144 15.047 1.00 0.00 O ATOM 1704 CB ARG A 182 1.747 -6.667 15.998 1.00 0.00 C ATOM 1705 CG ARG A 182 0.853 -5.479 16.394 1.00 0.00 C ATOM 1706 CD ARG A 182 -0.629 -5.725 16.072 1.00 0.00 C ATOM 1707 NE ARG A 182 -1.188 -6.869 16.812 1.00 0.00 N ATOM 1708 CZ ARG A 182 -2.329 -7.497 16.599 1.00 0.00 C ATOM 1709 NH1 ARG A 182 -3.176 -7.174 15.670 1.00 0.00 N ATOM 1710 NH2 ARG A 182 -2.645 -8.517 17.329 1.00 0.00 N ATOM 0 H ARG A 182 2.883 -5.244 14.387 1.00 0.00 H new ATOM 0 HA ARG A 182 3.481 -5.867 17.049 1.00 0.00 H new ATOM 0 HB2 ARG A 182 1.516 -6.959 14.974 1.00 0.00 H new ATOM 0 HB3 ARG A 182 1.508 -7.519 16.634 1.00 0.00 H new ATOM 0 HG2 ARG A 182 0.962 -5.286 17.461 1.00 0.00 H new ATOM 0 HG3 ARG A 182 1.191 -4.584 15.872 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -1.202 -4.829 16.309 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -0.740 -5.900 15.002 1.00 0.00 H new ATOM 0 HE ARG A 182 -0.623 -7.220 17.585 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -2.977 -6.390 15.048 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -4.041 -7.704 15.561 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -2.013 -8.832 18.065 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -3.526 -9.006 17.168 1.00 0.00 H new ATOM 1724 N ASP A 183 4.116 -8.330 17.266 1.00 0.00 N ATOM 1725 CA ASP A 183 4.975 -9.470 17.625 1.00 0.00 C ATOM 1726 C ASP A 183 5.028 -10.607 16.585 1.00 0.00 C ATOM 1727 O ASP A 183 4.026 -11.264 16.275 1.00 0.00 O ATOM 1728 CB ASP A 183 4.461 -10.060 18.953 1.00 0.00 C ATOM 1729 CG ASP A 183 4.953 -9.307 20.187 1.00 0.00 C ATOM 1730 OD1 ASP A 183 6.163 -9.415 20.502 1.00 0.00 O ATOM 1731 OD2 ASP A 183 4.126 -8.639 20.863 1.00 0.00 O ATOM 0 H ASP A 183 3.529 -8.049 18.051 1.00 0.00 H new ATOM 0 HA ASP A 183 5.988 -9.073 17.690 1.00 0.00 H new ATOM 0 HB2 ASP A 183 3.371 -10.055 18.945 1.00 0.00 H new ATOM 0 HB3 ASP A 183 4.775 -11.101 19.024 1.00 0.00 H new ATOM 1736 N LEU A 184 6.242 -10.852 16.085 1.00 0.00 N ATOM 1737 CA LEU A 184 6.609 -11.834 15.048 1.00 0.00 C ATOM 1738 C LEU A 184 6.692 -13.280 15.560 1.00 0.00 C ATOM 1739 O LEU A 184 7.339 -13.507 16.609 1.00 0.00 O ATOM 1740 CB LEU A 184 7.959 -11.414 14.419 1.00 0.00 C ATOM 1741 CG LEU A 184 8.069 -10.117 13.606 1.00 0.00 C ATOM 1742 CD1 LEU A 184 7.086 -10.106 12.440 1.00 0.00 C ATOM 1743 CD2 LEU A 184 7.930 -8.829 14.413 1.00 0.00 C ATOM 1744 OXT LEU A 184 6.157 -14.182 14.868 1.00 0.00 O ATOM 0 H LEU A 184 7.057 -10.334 16.415 1.00 0.00 H new ATOM 0 HA LEU A 184 5.811 -11.829 14.306 1.00 0.00 H new ATOM 0 HB2 LEU A 184 8.685 -11.348 15.229 1.00 0.00 H new ATOM 0 HB3 LEU A 184 8.279 -12.229 13.770 1.00 0.00 H new ATOM 0 HG LEU A 184 9.093 -10.125 13.233 1.00 0.00 H new ATOM 0 HD11 LEU A 184 7.190 -9.174 11.885 1.00 0.00 H new ATOM 0 HD12 LEU A 184 7.296 -10.947 11.779 1.00 0.00 H new ATOM 0 HD13 LEU A 184 6.068 -10.190 12.821 1.00 0.00 H new ATOM 0 HD21 LEU A 184 8.022 -7.971 13.747 1.00 0.00 H new ATOM 0 HD22 LEU A 184 6.955 -8.808 14.899 1.00 0.00 H new ATOM 0 HD23 LEU A 184 8.714 -8.787 15.170 1.00 0.00 H new