USER MOD reduce.3.24.130724 H: found=0, std=0, add=1234, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1237 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 114 ASN :FLIP amide:sc= 0.141 F(o=-2.1,f=0.14) USER MOD Set 1.2: A 162 MET CE :methyl 179:sc= 0 (180deg=-0.00178) USER MOD Set 2.1: A 150 LYS NZ :NH3+ 130:sc= -0.217 (180deg=-1.14!) USER MOD Set 2.2: A 158 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 102 MET CE :methyl -128:sc= -1.97 (180deg=-3.47!) USER MOD Set 3.2: A 104 SER OG : rot -173:sc= 0.611 USER MOD Set 4.1: A 72 TYR OH : rot 113:sc= 1.77 USER MOD Set 4.2: A 91 TYR OH : rot 128:sc= 0.6 USER MOD Set 5.1: A 56 THR OG1 : rot 180:sc= 0.00891 USER MOD Set 5.2: A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00197 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.566) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -173:sc= -1.81 (180deg=-1.89) USER MOD Single : A 38 ASN : amide:sc= -0.647 K(o=-0.65,f=-2.7!) USER MOD Single : A 40 SER OG : rot 172:sc= 0.00597 USER MOD Single : A 43 THR OG1 : rot 49:sc= 0.167 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 SER OG : rot -150:sc= -0.0698 USER MOD Single : A 55 THR OG1 : rot 38:sc= 0.221 USER MOD Single : A 66 ASN : amide:sc= -0.581 X(o=-0.58,f=-0.88) USER MOD Single : A 67 THR OG1 : rot -18:sc= 1.13 USER MOD Single : A 68 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0247) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 THR OG1 : rot 17:sc= 0.498 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 MET CE :methyl 150:sc= -0.947 (180deg=-1.28) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= -0.0855 K(o=-0.085,f=-1.9!) USER MOD Single : A 98 THR OG1 : rot 82:sc= 0.155 USER MOD Single : A 113 SER OG : rot -20:sc= 0.212 USER MOD Single : A 119 LYS NZ :NH3+ -129:sc= 0.456 (180deg=-0.0489) USER MOD Single : A 121 TYR OH : rot 180:sc= -0.526 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 GLN : amide:sc= -0.485 X(o=-0.49,f=-0.0073) USER MOD Single : A 131 MET CE :methyl 180:sc= -0.284 (180deg=-0.284) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 MET CE :methyl 156:sc=-0.00739 (180deg=-0.312) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.0411 X(o=-0.041,f=0) USER MOD Single : A 141 TYR OH : rot -172:sc= 0.0359 USER MOD Single : A 145 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.099) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0.0173 X(o=0.017,f=-0.34) USER MOD Single : A 151 ASN : amide:sc= -0.292 X(o=-0.29,f=-0.033) USER MOD Single : A 154 TYR OH : rot -90:sc= 0.723 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc=-0.00408 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ 159:sc= 0.00687 (180deg=0) USER MOD Single : A 170 MET CE :methyl -135:sc= -0.0823 (180deg=-3.01) USER MOD Single : A 171 GLN : amide:sc= -0.106 K(o=-0.11,f=-2.4) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 29 N LEU A 3 -4.524 10.290 10.515 1.00 0.00 N ATOM 30 CA LEU A 3 -4.075 10.185 9.112 1.00 0.00 C ATOM 31 C LEU A 3 -4.666 8.988 8.345 1.00 0.00 C ATOM 32 O LEU A 3 -4.290 8.737 7.201 1.00 0.00 O ATOM 33 CB LEU A 3 -2.540 10.235 9.072 1.00 0.00 C ATOM 34 CG LEU A 3 -1.914 10.759 7.775 1.00 0.00 C ATOM 35 CD1 LEU A 3 -2.436 12.165 7.458 1.00 0.00 C ATOM 36 CD2 LEU A 3 -0.395 10.821 7.902 1.00 0.00 C ATOM 0 HA LEU A 3 -4.471 11.043 8.570 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -2.196 10.861 9.896 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.160 9.230 9.255 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.188 10.075 6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -1.981 12.522 6.534 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.519 12.133 7.341 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -2.179 12.841 8.274 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.033 11.195 6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.125 11.489 8.720 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -0.006 9.823 8.105 1.00 0.00 H new ATOM 48 N ALA A 4 -5.625 8.293 8.956 1.00 0.00 N ATOM 49 CA ALA A 4 -6.376 7.197 8.376 1.00 0.00 C ATOM 50 C ALA A 4 -7.888 7.377 8.624 1.00 0.00 C ATOM 51 O ALA A 4 -8.307 7.780 9.712 1.00 0.00 O ATOM 52 CB ALA A 4 -5.866 5.889 9.009 1.00 0.00 C ATOM 0 H ALA A 4 -5.908 8.494 9.915 1.00 0.00 H new ATOM 0 HA ALA A 4 -6.231 7.171 7.296 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -6.414 5.045 8.591 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -4.803 5.772 8.797 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -6.019 5.923 10.088 1.00 0.00 H new ATOM 58 N GLY A 5 -8.690 7.098 7.594 1.00 0.00 N ATOM 59 CA GLY A 5 -10.151 7.133 7.626 1.00 0.00 C ATOM 60 C GLY A 5 -10.704 5.824 8.230 1.00 0.00 C ATOM 61 O GLY A 5 -10.055 5.155 9.041 1.00 0.00 O ATOM 0 H GLY A 5 -8.324 6.831 6.680 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -10.489 7.985 8.216 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -10.541 7.269 6.617 1.00 0.00 H new ATOM 65 N THR A 6 -11.929 5.473 7.852 1.00 0.00 N ATOM 66 CA THR A 6 -12.627 4.250 8.299 1.00 0.00 C ATOM 67 C THR A 6 -12.114 2.974 7.604 1.00 0.00 C ATOM 68 O THR A 6 -11.287 3.037 6.692 1.00 0.00 O ATOM 69 CB THR A 6 -14.143 4.408 8.089 1.00 0.00 C ATOM 70 OG1 THR A 6 -14.419 4.745 6.747 1.00 0.00 O ATOM 71 CG2 THR A 6 -14.726 5.508 8.978 1.00 0.00 C ATOM 0 H THR A 6 -12.486 6.038 7.211 1.00 0.00 H new ATOM 0 HA THR A 6 -12.412 4.128 9.361 1.00 0.00 H new ATOM 0 HB THR A 6 -14.599 3.453 8.350 1.00 0.00 H new ATOM 0 HG1 THR A 6 -15.387 4.841 6.626 1.00 0.00 H new ATOM 0 HG21 THR A 6 -15.798 5.589 8.801 1.00 0.00 H new ATOM 0 HG22 THR A 6 -14.549 5.262 10.025 1.00 0.00 H new ATOM 0 HG23 THR A 6 -14.247 6.458 8.743 1.00 0.00 H new ATOM 79 N ILE A 7 -12.599 1.799 8.039 1.00 0.00 N ATOM 80 CA ILE A 7 -12.295 0.470 7.467 1.00 0.00 C ATOM 81 C ILE A 7 -13.579 -0.350 7.178 1.00 0.00 C ATOM 82 O ILE A 7 -13.568 -1.576 7.051 1.00 0.00 O ATOM 83 CB ILE A 7 -11.263 -0.298 8.333 1.00 0.00 C ATOM 84 CG1 ILE A 7 -11.898 -1.033 9.535 1.00 0.00 C ATOM 85 CG2 ILE A 7 -10.073 0.572 8.779 1.00 0.00 C ATOM 86 CD1 ILE A 7 -11.635 -2.541 9.448 1.00 0.00 C ATOM 0 H ILE A 7 -13.240 1.743 8.831 1.00 0.00 H new ATOM 0 HA ILE A 7 -11.824 0.630 6.497 1.00 0.00 H new ATOM 0 HB ILE A 7 -10.865 -1.063 7.667 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -11.488 -0.640 10.466 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -12.972 -0.847 9.556 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -9.390 -0.027 9.381 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -9.548 0.948 7.901 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -10.438 1.411 9.371 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -12.090 -3.040 10.304 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -12.067 -2.933 8.527 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -10.560 -2.724 9.451 1.00 0.00 H new ATOM 98 N ILE A 8 -14.731 0.325 7.157 1.00 0.00 N ATOM 99 CA ILE A 8 -16.035 -0.258 6.798 1.00 0.00 C ATOM 100 C ILE A 8 -15.983 -0.978 5.434 1.00 0.00 C ATOM 101 O ILE A 8 -15.040 -0.808 4.656 1.00 0.00 O ATOM 102 CB ILE A 8 -17.135 0.830 6.804 1.00 0.00 C ATOM 103 CG1 ILE A 8 -16.688 2.094 6.034 1.00 0.00 C ATOM 104 CG2 ILE A 8 -17.538 1.173 8.248 1.00 0.00 C ATOM 105 CD1 ILE A 8 -17.843 2.901 5.437 1.00 0.00 C ATOM 0 H ILE A 8 -14.789 1.315 7.394 1.00 0.00 H new ATOM 0 HA ILE A 8 -16.281 -1.007 7.551 1.00 0.00 H new ATOM 0 HB ILE A 8 -18.008 0.431 6.287 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -16.120 2.736 6.708 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -16.012 1.798 5.231 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -18.313 1.940 8.237 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -17.919 0.279 8.741 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -16.668 1.544 8.790 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -17.447 3.771 4.914 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -18.398 2.278 4.736 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -18.508 3.230 6.236 1.00 0.00 H new ATOM 117 N ASP A 9 -17.013 -1.777 5.139 1.00 0.00 N ATOM 118 CA ASP A 9 -17.154 -2.558 3.902 1.00 0.00 C ATOM 119 C ASP A 9 -16.688 -1.797 2.646 1.00 0.00 C ATOM 120 O ASP A 9 -17.071 -0.645 2.410 1.00 0.00 O ATOM 121 CB ASP A 9 -18.616 -3.009 3.738 1.00 0.00 C ATOM 122 CG ASP A 9 -18.896 -4.346 4.439 1.00 0.00 C ATOM 123 OD1 ASP A 9 -19.200 -4.339 5.654 1.00 0.00 O ATOM 124 OD2 ASP A 9 -18.824 -5.401 3.768 1.00 0.00 O ATOM 0 H ASP A 9 -17.800 -1.904 5.776 1.00 0.00 H new ATOM 0 HA ASP A 9 -16.501 -3.425 3.997 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -19.278 -2.243 4.143 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -18.848 -3.102 2.677 1.00 0.00 H new ATOM 129 N GLY A 10 -15.880 -2.466 1.815 1.00 0.00 N ATOM 130 CA GLY A 10 -15.278 -1.907 0.597 1.00 0.00 C ATOM 131 C GLY A 10 -16.292 -1.359 -0.418 1.00 0.00 C ATOM 132 O GLY A 10 -15.939 -0.586 -1.308 1.00 0.00 O ATOM 0 H GLY A 10 -15.619 -3.439 1.975 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -14.595 -1.106 0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.680 -2.680 0.114 1.00 0.00 H new ATOM 136 N ALA A 11 -17.567 -1.740 -0.282 1.00 0.00 N ATOM 137 CA ALA A 11 -18.673 -1.234 -1.090 1.00 0.00 C ATOM 138 C ALA A 11 -18.901 0.281 -0.864 1.00 0.00 C ATOM 139 O ALA A 11 -19.436 0.967 -1.738 1.00 0.00 O ATOM 140 CB ALA A 11 -19.926 -2.041 -0.726 1.00 0.00 C ATOM 0 H ALA A 11 -17.862 -2.427 0.412 1.00 0.00 H new ATOM 0 HA ALA A 11 -18.440 -1.353 -2.148 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -20.772 -1.685 -1.315 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -19.754 -3.096 -0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -20.144 -1.916 0.335 1.00 0.00 H new ATOM 146 N SER A 12 -18.469 0.800 0.295 1.00 0.00 N ATOM 147 CA SER A 12 -18.498 2.215 0.685 1.00 0.00 C ATOM 148 C SER A 12 -17.095 2.843 0.736 1.00 0.00 C ATOM 149 O SER A 12 -16.920 3.987 0.310 1.00 0.00 O ATOM 150 CB SER A 12 -19.178 2.336 2.048 1.00 0.00 C ATOM 151 OG SER A 12 -19.662 3.655 2.242 1.00 0.00 O ATOM 0 H SER A 12 -18.068 0.210 1.024 1.00 0.00 H new ATOM 0 HA SER A 12 -19.058 2.763 -0.073 1.00 0.00 H new ATOM 0 HB2 SER A 12 -20.002 1.626 2.115 1.00 0.00 H new ATOM 0 HB3 SER A 12 -18.472 2.081 2.838 1.00 0.00 H new ATOM 0 HG SER A 12 -20.097 3.718 3.118 1.00 0.00 H new ATOM 157 N LEU A 13 -16.081 2.120 1.244 1.00 0.00 N ATOM 158 CA LEU A 13 -14.684 2.581 1.243 1.00 0.00 C ATOM 159 C LEU A 13 -14.083 2.427 -0.170 1.00 0.00 C ATOM 160 O LEU A 13 -13.614 1.359 -0.560 1.00 0.00 O ATOM 161 CB LEU A 13 -13.861 1.892 2.352 1.00 0.00 C ATOM 162 CG LEU A 13 -12.324 2.032 2.227 1.00 0.00 C ATOM 163 CD1 LEU A 13 -11.808 3.450 1.953 1.00 0.00 C ATOM 164 CD2 LEU A 13 -11.649 1.574 3.518 1.00 0.00 C ATOM 0 H LEU A 13 -16.208 1.200 1.666 1.00 0.00 H new ATOM 0 HA LEU A 13 -14.651 3.643 1.486 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -14.168 2.300 3.315 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -14.112 0.831 2.361 1.00 0.00 H new ATOM 0 HG LEU A 13 -12.077 1.415 1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -10.720 3.434 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -12.226 3.814 1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -12.111 4.111 2.766 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -10.568 1.676 3.420 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -11.998 2.188 4.348 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -11.899 0.530 3.709 1.00 0.00 H new ATOM 176 N THR A 14 -14.085 3.525 -0.924 1.00 0.00 N ATOM 177 CA THR A 14 -13.580 3.643 -2.310 1.00 0.00 C ATOM 178 C THR A 14 -12.731 4.905 -2.503 1.00 0.00 C ATOM 179 O THR A 14 -12.508 5.661 -1.558 1.00 0.00 O ATOM 180 CB THR A 14 -14.737 3.583 -3.343 1.00 0.00 C ATOM 181 OG1 THR A 14 -15.947 4.123 -2.847 1.00 0.00 O ATOM 182 CG2 THR A 14 -15.007 2.156 -3.831 1.00 0.00 C ATOM 0 H THR A 14 -14.457 4.409 -0.575 1.00 0.00 H new ATOM 0 HA THR A 14 -12.931 2.785 -2.487 1.00 0.00 H new ATOM 0 HB THR A 14 -14.395 4.195 -4.178 1.00 0.00 H new ATOM 0 HG1 THR A 14 -16.640 4.061 -3.537 1.00 0.00 H new ATOM 0 HG21 THR A 14 -15.825 2.167 -4.552 1.00 0.00 H new ATOM 0 HG22 THR A 14 -14.110 1.758 -4.306 1.00 0.00 H new ATOM 0 HG23 THR A 14 -15.279 1.527 -2.983 1.00 0.00 H new ATOM 190 N PHE A 15 -12.251 5.152 -3.726 1.00 0.00 N ATOM 191 CA PHE A 15 -11.396 6.293 -4.087 1.00 0.00 C ATOM 192 C PHE A 15 -11.959 7.638 -3.605 1.00 0.00 C ATOM 193 O PHE A 15 -11.204 8.489 -3.150 1.00 0.00 O ATOM 194 CB PHE A 15 -11.164 6.276 -5.606 1.00 0.00 C ATOM 195 CG PHE A 15 -10.941 7.642 -6.231 1.00 0.00 C ATOM 196 CD1 PHE A 15 -9.790 8.386 -5.920 1.00 0.00 C ATOM 197 CD2 PHE A 15 -11.933 8.208 -7.052 1.00 0.00 C ATOM 198 CE1 PHE A 15 -9.602 9.671 -6.457 1.00 0.00 C ATOM 199 CE2 PHE A 15 -11.759 9.505 -7.572 1.00 0.00 C ATOM 200 CZ PHE A 15 -10.591 10.233 -7.281 1.00 0.00 C ATOM 0 H PHE A 15 -12.452 4.544 -4.520 1.00 0.00 H new ATOM 0 HA PHE A 15 -10.441 6.186 -3.573 1.00 0.00 H new ATOM 0 HB2 PHE A 15 -10.299 5.648 -5.820 1.00 0.00 H new ATOM 0 HB3 PHE A 15 -12.024 5.808 -6.086 1.00 0.00 H new ATOM 0 HD1 PHE A 15 -9.043 7.966 -5.262 1.00 0.00 H new ATOM 0 HD2 PHE A 15 -12.827 7.648 -7.283 1.00 0.00 H new ATOM 0 HE1 PHE A 15 -8.701 10.224 -6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 15 -12.524 9.942 -8.196 1.00 0.00 H new ATOM 0 HZ PHE A 15 -10.455 11.223 -7.691 1.00 0.00 H new ATOM 210 N GLU A 16 -13.282 7.803 -3.631 1.00 0.00 N ATOM 211 CA GLU A 16 -13.995 8.979 -3.115 1.00 0.00 C ATOM 212 C GLU A 16 -13.614 9.309 -1.656 1.00 0.00 C ATOM 213 O GLU A 16 -13.468 10.482 -1.311 1.00 0.00 O ATOM 214 CB GLU A 16 -15.506 8.726 -3.235 1.00 0.00 C ATOM 215 CG GLU A 16 -15.961 8.654 -4.703 1.00 0.00 C ATOM 216 CD GLU A 16 -17.431 8.207 -4.836 1.00 0.00 C ATOM 217 OE1 GLU A 16 -17.775 7.083 -4.397 1.00 0.00 O ATOM 218 OE2 GLU A 16 -18.252 8.964 -5.412 1.00 0.00 O ATOM 0 H GLU A 16 -13.910 7.101 -4.024 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.706 9.845 -3.710 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -15.759 7.794 -2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -16.049 9.522 -2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -15.837 9.632 -5.168 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -15.321 7.959 -5.246 1.00 0.00 H new ATOM 225 N VAL A 17 -13.408 8.285 -0.816 1.00 0.00 N ATOM 226 CA VAL A 17 -12.940 8.394 0.578 1.00 0.00 C ATOM 227 C VAL A 17 -11.453 8.754 0.634 1.00 0.00 C ATOM 228 O VAL A 17 -11.059 9.608 1.422 1.00 0.00 O ATOM 229 CB VAL A 17 -13.221 7.095 1.366 1.00 0.00 C ATOM 230 CG1 VAL A 17 -12.630 7.107 2.783 1.00 0.00 C ATOM 231 CG2 VAL A 17 -14.733 6.884 1.496 1.00 0.00 C ATOM 0 H VAL A 17 -13.569 7.318 -1.098 1.00 0.00 H new ATOM 0 HA VAL A 17 -13.500 9.200 1.051 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.746 6.291 0.803 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -12.863 6.167 3.282 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -11.548 7.229 2.725 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -13.059 7.934 3.349 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -14.926 5.967 2.052 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -15.174 7.729 2.025 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -15.176 6.806 0.503 1.00 0.00 H new ATOM 241 N LEU A 18 -10.611 8.159 -0.209 1.00 0.00 N ATOM 242 CA LEU A 18 -9.177 8.476 -0.247 1.00 0.00 C ATOM 243 C LEU A 18 -8.920 9.917 -0.705 1.00 0.00 C ATOM 244 O LEU A 18 -8.108 10.627 -0.113 1.00 0.00 O ATOM 245 CB LEU A 18 -8.434 7.470 -1.138 1.00 0.00 C ATOM 246 CG LEU A 18 -8.638 6.001 -0.734 1.00 0.00 C ATOM 247 CD1 LEU A 18 -7.772 5.124 -1.627 1.00 0.00 C ATOM 248 CD2 LEU A 18 -8.257 5.736 0.722 1.00 0.00 C ATOM 0 H LEU A 18 -10.897 7.448 -0.882 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.790 8.394 0.769 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.764 7.601 -2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -7.368 7.697 -1.113 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.697 5.771 -0.849 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -7.907 4.078 -1.351 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.063 5.265 -2.668 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -6.725 5.400 -1.502 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -8.420 4.684 0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -7.206 5.983 0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -8.873 6.352 1.377 1.00 0.00 H new ATOM 260 N ASP A 19 -9.649 10.368 -1.725 1.00 0.00 N ATOM 261 CA ASP A 19 -9.532 11.712 -2.291 1.00 0.00 C ATOM 262 C ASP A 19 -9.856 12.801 -1.254 1.00 0.00 C ATOM 263 O ASP A 19 -9.155 13.813 -1.176 1.00 0.00 O ATOM 264 CB ASP A 19 -10.421 11.826 -3.534 1.00 0.00 C ATOM 265 CG ASP A 19 -10.082 13.077 -4.361 1.00 0.00 C ATOM 266 OD1 ASP A 19 -8.935 13.185 -4.856 1.00 0.00 O ATOM 267 OD2 ASP A 19 -10.968 13.949 -4.533 1.00 0.00 O ATOM 0 H ASP A 19 -10.353 9.797 -2.192 1.00 0.00 H new ATOM 0 HA ASP A 19 -8.496 11.874 -2.588 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.299 10.937 -4.152 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.467 11.862 -3.231 1.00 0.00 H new ATOM 272 N LYS A 20 -10.895 12.589 -0.428 1.00 0.00 N ATOM 273 CA LYS A 20 -11.245 13.501 0.678 1.00 0.00 C ATOM 274 C LYS A 20 -10.256 13.366 1.843 1.00 0.00 C ATOM 275 O LYS A 20 -9.858 14.385 2.404 1.00 0.00 O ATOM 276 CB LYS A 20 -12.735 13.396 1.072 1.00 0.00 C ATOM 277 CG LYS A 20 -13.220 12.020 1.546 1.00 0.00 C ATOM 278 CD LYS A 20 -13.009 11.728 3.040 1.00 0.00 C ATOM 279 CE LYS A 20 -14.080 12.415 3.891 1.00 0.00 C ATOM 280 NZ LYS A 20 -15.034 11.434 4.477 1.00 0.00 N ATOM 0 H LYS A 20 -11.515 11.783 -0.507 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.135 14.527 0.327 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -12.931 14.119 1.864 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.337 13.693 0.213 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.283 11.931 1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.707 11.253 0.967 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -13.039 10.652 3.211 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -12.021 12.072 3.345 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -13.601 12.979 4.691 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.626 13.132 3.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -15.744 11.938 5.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -15.509 10.913 3.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -14.516 10.765 5.082 1.00 0.00 H new ATOM 294 N VAL A 21 -9.791 12.148 2.166 1.00 0.00 N ATOM 295 CA VAL A 21 -8.798 11.862 3.229 1.00 0.00 C ATOM 296 C VAL A 21 -7.502 12.659 3.019 1.00 0.00 C ATOM 297 O VAL A 21 -6.950 13.191 3.980 1.00 0.00 O ATOM 298 CB VAL A 21 -8.562 10.342 3.375 1.00 0.00 C ATOM 299 CG1 VAL A 21 -7.279 9.994 4.128 1.00 0.00 C ATOM 300 CG2 VAL A 21 -9.698 9.672 4.162 1.00 0.00 C ATOM 0 H VAL A 21 -10.102 11.305 1.683 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.207 12.203 4.180 1.00 0.00 H new ATOM 0 HB VAL A 21 -8.503 9.982 2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.178 8.911 4.193 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -6.422 10.407 3.597 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -7.321 10.415 5.132 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -9.501 8.603 4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -9.758 10.110 5.158 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -10.643 9.827 3.640 1.00 0.00 H new ATOM 310 N LEU A 22 -7.038 12.799 1.770 1.00 0.00 N ATOM 311 CA LEU A 22 -5.875 13.612 1.366 1.00 0.00 C ATOM 312 C LEU A 22 -6.005 15.098 1.793 1.00 0.00 C ATOM 313 O LEU A 22 -4.995 15.800 1.865 1.00 0.00 O ATOM 314 CB LEU A 22 -5.715 13.532 -0.169 1.00 0.00 C ATOM 315 CG LEU A 22 -4.592 12.623 -0.694 1.00 0.00 C ATOM 316 CD1 LEU A 22 -3.204 13.000 -0.176 1.00 0.00 C ATOM 317 CD2 LEU A 22 -4.848 11.144 -0.420 1.00 0.00 C ATOM 0 H LEU A 22 -7.479 12.331 0.978 1.00 0.00 H new ATOM 0 HA LEU A 22 -4.999 13.207 1.873 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -6.659 13.189 -0.593 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -5.543 14.540 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.604 12.788 -1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -2.463 12.315 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.966 14.019 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -3.192 12.935 0.912 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -4.021 10.553 -0.814 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -4.931 10.982 0.655 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -5.775 10.839 -0.905 1.00 0.00 H new ATOM 329 N GLY A 23 -7.227 15.580 2.064 1.00 0.00 N ATOM 330 CA GLY A 23 -7.553 16.958 2.447 1.00 0.00 C ATOM 331 C GLY A 23 -7.961 17.121 3.916 1.00 0.00 C ATOM 332 O GLY A 23 -7.418 17.988 4.603 1.00 0.00 O ATOM 0 H GLY A 23 -8.056 14.987 2.019 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -6.689 17.593 2.249 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.364 17.317 1.814 1.00 0.00 H new ATOM 336 N GLU A 24 -8.904 16.312 4.422 1.00 0.00 N ATOM 337 CA GLU A 24 -9.325 16.375 5.838 1.00 0.00 C ATOM 338 C GLU A 24 -8.205 16.005 6.829 1.00 0.00 C ATOM 339 O GLU A 24 -8.206 16.496 7.961 1.00 0.00 O ATOM 340 CB GLU A 24 -10.585 15.528 6.124 1.00 0.00 C ATOM 341 CG GLU A 24 -10.510 14.065 5.665 1.00 0.00 C ATOM 342 CD GLU A 24 -11.392 13.107 6.493 1.00 0.00 C ATOM 343 OE1 GLU A 24 -12.535 13.475 6.855 1.00 0.00 O ATOM 344 OE2 GLU A 24 -10.964 11.956 6.738 1.00 0.00 O ATOM 0 H GLU A 24 -9.393 15.604 3.874 1.00 0.00 H new ATOM 0 HA GLU A 24 -9.573 17.424 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -10.779 15.546 7.196 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -11.439 16.001 5.638 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -10.809 14.006 4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.474 13.729 5.720 1.00 0.00 H new ATOM 351 N LEU A 25 -7.241 15.174 6.413 1.00 0.00 N ATOM 352 CA LEU A 25 -6.112 14.719 7.227 1.00 0.00 C ATOM 353 C LEU A 25 -4.810 15.358 6.706 1.00 0.00 C ATOM 354 O LEU A 25 -4.447 15.161 5.546 1.00 0.00 O ATOM 355 CB LEU A 25 -6.054 13.175 7.231 1.00 0.00 C ATOM 356 CG LEU A 25 -7.365 12.416 7.539 1.00 0.00 C ATOM 357 CD1 LEU A 25 -7.123 10.939 7.808 1.00 0.00 C ATOM 358 CD2 LEU A 25 -8.158 12.944 8.737 1.00 0.00 C ATOM 0 H LEU A 25 -7.227 14.788 5.469 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.241 15.037 8.262 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -5.697 12.849 6.254 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.307 12.868 7.963 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.948 12.577 6.632 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.073 10.447 8.019 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -6.664 10.480 6.932 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.459 10.829 8.665 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -9.059 12.345 8.869 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -7.545 12.880 9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -8.436 13.983 8.560 1.00 0.00 H new ATOM 370 N GLY A 26 -4.108 16.137 7.538 1.00 0.00 N ATOM 371 CA GLY A 26 -2.907 16.890 7.135 1.00 0.00 C ATOM 372 C GLY A 26 -2.036 17.357 8.308 1.00 0.00 C ATOM 373 O GLY A 26 -2.126 18.510 8.736 1.00 0.00 O ATOM 0 H GLY A 26 -4.357 16.266 8.519 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -2.304 16.266 6.475 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -3.215 17.761 6.556 1.00 0.00 H new ATOM 377 N LYS A 27 -1.197 16.453 8.834 1.00 0.00 N ATOM 378 CA LYS A 27 -0.259 16.687 9.955 1.00 0.00 C ATOM 379 C LYS A 27 0.944 17.556 9.559 1.00 0.00 C ATOM 380 O LYS A 27 1.161 18.621 10.139 1.00 0.00 O ATOM 381 CB LYS A 27 0.218 15.329 10.500 1.00 0.00 C ATOM 382 CG LYS A 27 -0.891 14.577 11.262 1.00 0.00 C ATOM 383 CD LYS A 27 -0.816 13.054 11.062 1.00 0.00 C ATOM 384 CE LYS A 27 -0.800 12.278 12.387 1.00 0.00 C ATOM 385 NZ LYS A 27 -0.699 10.804 12.182 1.00 0.00 N ATOM 0 H LYS A 27 -1.147 15.498 8.479 1.00 0.00 H new ATOM 0 HA LYS A 27 -0.795 17.241 10.726 1.00 0.00 H new ATOM 0 HB2 LYS A 27 0.569 14.712 9.673 1.00 0.00 H new ATOM 0 HB3 LYS A 27 1.068 15.486 11.164 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -0.815 14.805 12.325 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -1.864 14.936 10.928 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -1.669 12.728 10.466 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.082 12.811 10.493 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.041 12.616 12.993 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.707 12.503 12.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -0.373 10.353 13.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.632 10.425 11.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.022 10.605 11.418 1.00 0.00 H new ATOM 399 N VAL A 28 1.730 17.085 8.586 1.00 0.00 N ATOM 400 CA VAL A 28 2.948 17.726 8.042 1.00 0.00 C ATOM 401 C VAL A 28 2.700 18.245 6.614 1.00 0.00 C ATOM 402 O VAL A 28 1.585 18.130 6.100 1.00 0.00 O ATOM 403 CB VAL A 28 4.173 16.783 8.140 1.00 0.00 C ATOM 404 CG1 VAL A 28 4.387 16.264 9.567 1.00 0.00 C ATOM 405 CG2 VAL A 28 4.096 15.587 7.186 1.00 0.00 C ATOM 0 H VAL A 28 1.529 16.197 8.126 1.00 0.00 H new ATOM 0 HA VAL A 28 3.186 18.595 8.655 1.00 0.00 H new ATOM 0 HB VAL A 28 5.021 17.400 7.844 1.00 0.00 H new ATOM 0 HG11 VAL A 28 5.256 15.607 9.589 1.00 0.00 H new ATOM 0 HG12 VAL A 28 4.552 17.106 10.239 1.00 0.00 H new ATOM 0 HG13 VAL A 28 3.505 15.710 9.889 1.00 0.00 H new ATOM 0 HG21 VAL A 28 4.985 14.968 7.306 1.00 0.00 H new ATOM 0 HG22 VAL A 28 3.209 14.996 7.414 1.00 0.00 H new ATOM 0 HG23 VAL A 28 4.039 15.945 6.158 1.00 0.00 H new ATOM 415 N SER A 29 3.717 18.832 5.965 1.00 0.00 N ATOM 416 CA SER A 29 3.608 19.461 4.632 1.00 0.00 C ATOM 417 C SER A 29 2.958 18.552 3.574 1.00 0.00 C ATOM 418 O SER A 29 2.043 18.982 2.865 1.00 0.00 O ATOM 419 CB SER A 29 4.989 19.933 4.164 1.00 0.00 C ATOM 420 OG SER A 29 4.881 20.671 2.958 1.00 0.00 O ATOM 0 H SER A 29 4.658 18.886 6.356 1.00 0.00 H new ATOM 0 HA SER A 29 2.941 20.316 4.742 1.00 0.00 H new ATOM 0 HB2 SER A 29 5.449 20.551 4.935 1.00 0.00 H new ATOM 0 HB3 SER A 29 5.642 19.073 4.013 1.00 0.00 H new ATOM 0 HG SER A 29 5.771 20.966 2.674 1.00 0.00 H new ATOM 426 N ARG A 30 3.392 17.283 3.497 1.00 0.00 N ATOM 427 CA ARG A 30 2.833 16.227 2.630 1.00 0.00 C ATOM 428 C ARG A 30 2.541 14.955 3.427 1.00 0.00 C ATOM 429 O ARG A 30 3.303 14.581 4.317 1.00 0.00 O ATOM 430 CB ARG A 30 3.770 15.923 1.439 1.00 0.00 C ATOM 431 CG ARG A 30 3.154 16.328 0.090 1.00 0.00 C ATOM 432 CD ARG A 30 3.249 17.841 -0.145 1.00 0.00 C ATOM 433 NE ARG A 30 2.112 18.352 -0.934 1.00 0.00 N ATOM 434 CZ ARG A 30 1.771 19.619 -1.088 1.00 0.00 C ATOM 435 NH1 ARG A 30 2.470 20.591 -0.571 1.00 0.00 N ATOM 436 NH2 ARG A 30 0.710 19.939 -1.771 1.00 0.00 N ATOM 0 H ARG A 30 4.174 16.949 4.060 1.00 0.00 H new ATOM 0 HA ARG A 30 1.890 16.599 2.229 1.00 0.00 H new ATOM 0 HB2 ARG A 30 4.713 16.452 1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 30 4.001 14.858 1.425 1.00 0.00 H new ATOM 0 HG2 ARG A 30 3.665 15.802 -0.716 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.109 16.020 0.060 1.00 0.00 H new ATOM 0 HD2 ARG A 30 3.284 18.355 0.815 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.181 18.069 -0.663 1.00 0.00 H new ATOM 0 HE ARG A 30 1.532 17.659 -1.407 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.308 20.384 -0.028 1.00 0.00 H new ATOM 0 HH12 ARG A 30 2.178 21.559 -0.709 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.135 19.209 -2.192 1.00 0.00 H new ATOM 0 HH22 ARG A 30 0.454 20.920 -1.885 1.00 0.00 H new ATOM 450 N LYS A 31 1.461 14.268 3.060 1.00 0.00 N ATOM 451 CA LYS A 31 0.973 13.023 3.674 1.00 0.00 C ATOM 452 C LYS A 31 0.628 11.976 2.622 1.00 0.00 C ATOM 453 O LYS A 31 0.459 12.295 1.446 1.00 0.00 O ATOM 454 CB LYS A 31 -0.209 13.325 4.623 1.00 0.00 C ATOM 455 CG LYS A 31 -1.364 14.195 4.093 1.00 0.00 C ATOM 456 CD LYS A 31 -2.429 13.448 3.278 1.00 0.00 C ATOM 457 CE LYS A 31 -3.423 12.635 4.127 1.00 0.00 C ATOM 458 NZ LYS A 31 -3.017 11.215 4.316 1.00 0.00 N ATOM 0 H LYS A 31 0.869 14.575 2.288 1.00 0.00 H new ATOM 0 HA LYS A 31 1.775 12.592 4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -0.630 12.372 4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 31 0.193 13.811 5.512 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.851 14.678 4.940 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -0.945 14.987 3.472 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.986 14.170 2.681 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -1.930 12.775 2.581 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.527 13.108 5.103 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.404 12.665 3.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -3.782 10.696 4.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -2.829 10.781 3.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -2.156 11.175 4.898 1.00 0.00 H new ATOM 472 N ILE A 32 0.450 10.736 3.070 1.00 0.00 N ATOM 473 CA ILE A 32 0.043 9.597 2.245 1.00 0.00 C ATOM 474 C ILE A 32 -1.149 8.891 2.904 1.00 0.00 C ATOM 475 O ILE A 32 -1.219 8.784 4.132 1.00 0.00 O ATOM 476 CB ILE A 32 1.281 8.693 2.017 1.00 0.00 C ATOM 477 CG1 ILE A 32 1.376 8.121 0.588 1.00 0.00 C ATOM 478 CG2 ILE A 32 1.440 7.627 3.111 1.00 0.00 C ATOM 479 CD1 ILE A 32 0.402 7.012 0.236 1.00 0.00 C ATOM 0 H ILE A 32 0.589 10.486 4.049 1.00 0.00 H new ATOM 0 HA ILE A 32 -0.306 9.906 1.260 1.00 0.00 H new ATOM 0 HB ILE A 32 2.146 9.350 2.109 1.00 0.00 H new ATOM 0 HG12 ILE A 32 1.231 8.939 -0.117 1.00 0.00 H new ATOM 0 HG13 ILE A 32 2.388 7.746 0.437 1.00 0.00 H new ATOM 0 HG21 ILE A 32 2.322 7.021 2.903 1.00 0.00 H new ATOM 0 HG22 ILE A 32 1.554 8.114 4.080 1.00 0.00 H new ATOM 0 HG23 ILE A 32 0.557 6.988 3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 32 0.568 6.695 -0.794 1.00 0.00 H new ATOM 0 HD12 ILE A 32 0.556 6.166 0.906 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -0.619 7.377 0.343 1.00 0.00 H new ATOM 491 N ALA A 33 -2.133 8.515 2.089 1.00 0.00 N ATOM 492 CA ALA A 33 -3.312 7.743 2.467 1.00 0.00 C ATOM 493 C ALA A 33 -3.643 6.744 1.357 1.00 0.00 C ATOM 494 O ALA A 33 -3.894 7.143 0.217 1.00 0.00 O ATOM 495 CB ALA A 33 -4.503 8.645 2.785 1.00 0.00 C ATOM 0 H ALA A 33 -2.128 8.753 1.097 1.00 0.00 H new ATOM 0 HA ALA A 33 -3.090 7.193 3.382 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -5.360 8.031 3.062 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -4.248 9.306 3.613 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -4.752 9.242 1.907 1.00 0.00 H new ATOM 501 N VAL A 34 -3.616 5.451 1.691 1.00 0.00 N ATOM 502 CA VAL A 34 -3.894 4.366 0.732 1.00 0.00 C ATOM 503 C VAL A 34 -5.011 3.468 1.242 1.00 0.00 C ATOM 504 O VAL A 34 -5.071 3.161 2.433 1.00 0.00 O ATOM 505 CB VAL A 34 -2.640 3.571 0.302 1.00 0.00 C ATOM 506 CG1 VAL A 34 -1.484 4.531 0.037 1.00 0.00 C ATOM 507 CG2 VAL A 34 -2.081 2.523 1.265 1.00 0.00 C ATOM 0 H VAL A 34 -3.401 5.122 2.632 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.238 4.844 -0.185 1.00 0.00 H new ATOM 0 HB VAL A 34 -3.010 3.028 -0.568 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.603 3.965 -0.266 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.761 5.224 -0.758 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -1.261 5.091 0.945 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.204 2.052 0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -1.800 3.003 2.202 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -2.840 1.765 1.459 1.00 0.00 H new ATOM 517 N GLY A 35 -5.902 3.065 0.341 1.00 0.00 N ATOM 518 CA GLY A 35 -7.065 2.231 0.635 1.00 0.00 C ATOM 519 C GLY A 35 -6.913 0.855 0.016 1.00 0.00 C ATOM 520 O GLY A 35 -7.065 0.714 -1.201 1.00 0.00 O ATOM 0 H GLY A 35 -5.833 3.317 -0.645 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -7.187 2.137 1.714 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.967 2.709 0.252 1.00 0.00 H new ATOM 524 N ILE A 36 -6.587 -0.146 0.837 1.00 0.00 N ATOM 525 CA ILE A 36 -6.498 -1.535 0.384 1.00 0.00 C ATOM 526 C ILE A 36 -7.760 -2.310 0.759 1.00 0.00 C ATOM 527 O ILE A 36 -8.238 -2.251 1.889 1.00 0.00 O ATOM 528 CB ILE A 36 -5.182 -2.235 0.794 1.00 0.00 C ATOM 529 CG1 ILE A 36 -4.014 -1.773 -0.102 1.00 0.00 C ATOM 530 CG2 ILE A 36 -5.286 -3.754 0.568 1.00 0.00 C ATOM 531 CD1 ILE A 36 -3.405 -0.411 0.235 1.00 0.00 C ATOM 0 H ILE A 36 -6.379 -0.018 1.827 1.00 0.00 H new ATOM 0 HA ILE A 36 -6.451 -1.520 -0.705 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.011 -1.987 1.842 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -3.225 -2.523 -0.051 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -4.363 -1.747 -1.134 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -4.351 -4.230 0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -6.102 -4.156 1.168 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -5.479 -3.953 -0.486 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -2.594 -0.193 -0.460 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -4.171 0.360 0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -3.015 -0.429 1.253 1.00 0.00 H new ATOM 543 N ASP A 37 -8.292 -3.045 -0.214 1.00 0.00 N ATOM 544 CA ASP A 37 -9.496 -3.869 -0.129 1.00 0.00 C ATOM 545 C ASP A 37 -9.106 -5.349 0.045 1.00 0.00 C ATOM 546 O ASP A 37 -8.659 -6.004 -0.905 1.00 0.00 O ATOM 547 CB ASP A 37 -10.326 -3.656 -1.401 1.00 0.00 C ATOM 548 CG ASP A 37 -11.622 -2.873 -1.218 1.00 0.00 C ATOM 549 OD1 ASP A 37 -12.660 -3.509 -0.931 1.00 0.00 O ATOM 550 OD2 ASP A 37 -11.603 -1.637 -1.425 1.00 0.00 O ATOM 0 H ASP A 37 -7.868 -3.084 -1.141 1.00 0.00 H new ATOM 0 HA ASP A 37 -10.094 -3.581 0.736 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -9.709 -3.136 -2.134 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -10.568 -4.631 -1.823 1.00 0.00 H new ATOM 555 N ASN A 38 -9.244 -5.871 1.266 1.00 0.00 N ATOM 556 CA ASN A 38 -9.015 -7.278 1.574 1.00 0.00 C ATOM 557 C ASN A 38 -10.218 -8.142 1.143 1.00 0.00 C ATOM 558 O ASN A 38 -11.195 -8.270 1.881 1.00 0.00 O ATOM 559 CB ASN A 38 -8.733 -7.478 3.079 1.00 0.00 C ATOM 560 CG ASN A 38 -8.634 -8.959 3.457 1.00 0.00 C ATOM 561 OD1 ASN A 38 -8.527 -9.850 2.622 1.00 0.00 O ATOM 562 ND2 ASN A 38 -8.709 -9.297 4.722 1.00 0.00 N ATOM 0 H ASN A 38 -9.522 -5.318 2.077 1.00 0.00 H new ATOM 0 HA ASN A 38 -8.138 -7.598 1.011 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -7.803 -6.974 3.343 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -9.526 -7.008 3.661 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.678 -10.281 4.990 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -8.799 -8.576 5.438 1.00 0.00 H new ATOM 569 N GLU A 39 -10.122 -8.788 -0.018 1.00 0.00 N ATOM 570 CA GLU A 39 -11.136 -9.730 -0.523 1.00 0.00 C ATOM 571 C GLU A 39 -10.544 -11.132 -0.802 1.00 0.00 C ATOM 572 O GLU A 39 -11.175 -11.963 -1.456 1.00 0.00 O ATOM 573 CB GLU A 39 -11.834 -9.141 -1.762 1.00 0.00 C ATOM 574 CG GLU A 39 -13.329 -9.509 -1.855 1.00 0.00 C ATOM 575 CD GLU A 39 -14.279 -8.292 -1.798 1.00 0.00 C ATOM 576 OE1 GLU A 39 -14.052 -7.357 -0.996 1.00 0.00 O ATOM 577 OE2 GLU A 39 -15.301 -8.293 -2.528 1.00 0.00 O ATOM 0 H GLU A 39 -9.328 -8.674 -0.648 1.00 0.00 H new ATOM 0 HA GLU A 39 -11.885 -9.871 0.256 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -11.735 -8.056 -1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -11.324 -9.493 -2.659 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.503 -10.050 -2.785 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.577 -10.189 -1.040 1.00 0.00 H new ATOM 584 N SER A 40 -9.324 -11.404 -0.314 1.00 0.00 N ATOM 585 CA SER A 40 -8.571 -12.648 -0.568 1.00 0.00 C ATOM 586 C SER A 40 -9.303 -13.927 -0.123 1.00 0.00 C ATOM 587 O SER A 40 -9.231 -14.955 -0.799 1.00 0.00 O ATOM 588 CB SER A 40 -7.154 -12.530 0.029 1.00 0.00 C ATOM 589 OG SER A 40 -6.977 -13.261 1.233 1.00 0.00 O ATOM 0 H SER A 40 -8.819 -10.750 0.284 1.00 0.00 H new ATOM 0 HA SER A 40 -8.486 -12.761 -1.649 1.00 0.00 H new ATOM 0 HB2 SER A 40 -6.430 -12.879 -0.707 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.936 -11.479 0.218 1.00 0.00 H new ATOM 0 HG SER A 40 -6.031 -13.247 1.488 1.00 0.00 H new ATOM 595 N GLY A 41 -10.059 -13.850 0.978 1.00 0.00 N ATOM 596 CA GLY A 41 -10.912 -14.924 1.505 1.00 0.00 C ATOM 597 C GLY A 41 -10.864 -15.060 3.029 1.00 0.00 C ATOM 598 O GLY A 41 -11.890 -15.333 3.653 1.00 0.00 O ATOM 0 H GLY A 41 -10.096 -13.006 1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -11.942 -14.741 1.198 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -10.609 -15.870 1.056 1.00 0.00 H new ATOM 602 N GLY A 42 -9.694 -14.830 3.634 1.00 0.00 N ATOM 603 CA GLY A 42 -9.480 -14.823 5.087 1.00 0.00 C ATOM 604 C GLY A 42 -9.090 -13.444 5.626 1.00 0.00 C ATOM 605 O GLY A 42 -8.621 -12.572 4.889 1.00 0.00 O ATOM 0 H GLY A 42 -8.841 -14.637 3.109 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -10.390 -15.158 5.585 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -8.698 -15.540 5.337 1.00 0.00 H new ATOM 609 N THR A 43 -9.310 -13.228 6.925 1.00 0.00 N ATOM 610 CA THR A 43 -8.893 -11.997 7.616 1.00 0.00 C ATOM 611 C THR A 43 -7.377 -11.815 7.542 1.00 0.00 C ATOM 612 O THR A 43 -6.606 -12.777 7.495 1.00 0.00 O ATOM 613 CB THR A 43 -9.414 -11.919 9.066 1.00 0.00 C ATOM 614 OG1 THR A 43 -8.681 -11.006 9.846 1.00 0.00 O ATOM 615 CG2 THR A 43 -9.409 -13.239 9.832 1.00 0.00 C ATOM 0 H THR A 43 -9.782 -13.899 7.531 1.00 0.00 H new ATOM 0 HA THR A 43 -9.356 -11.163 7.088 1.00 0.00 H new ATOM 0 HB THR A 43 -10.447 -11.600 8.926 1.00 0.00 H new ATOM 0 HG1 THR A 43 -8.591 -10.159 9.361 1.00 0.00 H new ATOM 0 HG21 THR A 43 -9.793 -13.077 10.839 1.00 0.00 H new ATOM 0 HG22 THR A 43 -10.040 -13.962 9.315 1.00 0.00 H new ATOM 0 HG23 THR A 43 -8.390 -13.622 9.890 1.00 0.00 H new ATOM 623 N TRP A 44 -6.964 -10.553 7.528 1.00 0.00 N ATOM 624 CA TRP A 44 -5.572 -10.127 7.486 1.00 0.00 C ATOM 625 C TRP A 44 -5.109 -9.704 8.875 1.00 0.00 C ATOM 626 O TRP A 44 -5.508 -8.666 9.406 1.00 0.00 O ATOM 627 CB TRP A 44 -5.399 -8.998 6.480 1.00 0.00 C ATOM 628 CG TRP A 44 -5.425 -9.357 5.030 1.00 0.00 C ATOM 629 CD1 TRP A 44 -5.646 -10.572 4.474 1.00 0.00 C ATOM 630 CD2 TRP A 44 -5.233 -8.439 3.923 1.00 0.00 C ATOM 631 NE1 TRP A 44 -5.596 -10.458 3.096 1.00 0.00 N ATOM 632 CE2 TRP A 44 -5.420 -9.147 2.702 1.00 0.00 C ATOM 633 CE3 TRP A 44 -4.954 -7.063 3.846 1.00 0.00 C ATOM 634 CZ2 TRP A 44 -5.411 -8.500 1.457 1.00 0.00 C ATOM 635 CZ3 TRP A 44 -4.869 -6.418 2.605 1.00 0.00 C ATOM 636 CH2 TRP A 44 -5.120 -7.123 1.412 1.00 0.00 C ATOM 0 H TRP A 44 -7.616 -9.769 7.546 1.00 0.00 H new ATOM 0 HA TRP A 44 -4.952 -10.964 7.164 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -6.185 -8.264 6.659 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -4.449 -8.505 6.688 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -5.832 -11.485 5.020 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -5.679 -11.245 2.452 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.804 -6.497 4.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -5.623 -9.048 0.551 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -4.609 -5.371 2.563 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -5.089 -6.608 0.463 1.00 0.00 H new ATOM 647 N THR A 45 -4.270 -10.542 9.470 1.00 0.00 N ATOM 648 CA THR A 45 -3.620 -10.299 10.760 1.00 0.00 C ATOM 649 C THR A 45 -2.258 -9.653 10.518 1.00 0.00 C ATOM 650 O THR A 45 -1.470 -10.143 9.704 1.00 0.00 O ATOM 651 CB THR A 45 -3.465 -11.626 11.521 1.00 0.00 C ATOM 652 OG1 THR A 45 -4.724 -12.257 11.652 1.00 0.00 O ATOM 653 CG2 THR A 45 -2.898 -11.457 12.928 1.00 0.00 C ATOM 0 H THR A 45 -4.012 -11.439 9.059 1.00 0.00 H new ATOM 0 HA THR A 45 -4.229 -9.627 11.364 1.00 0.00 H new ATOM 0 HB THR A 45 -2.766 -12.222 10.934 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.617 -13.102 12.136 1.00 0.00 H new ATOM 0 HG21 THR A 45 -2.816 -12.433 13.407 1.00 0.00 H new ATOM 0 HG22 THR A 45 -1.912 -10.997 12.870 1.00 0.00 H new ATOM 0 HG23 THR A 45 -3.561 -10.820 13.514 1.00 0.00 H new ATOM 661 N ALA A 46 -1.971 -8.534 11.183 1.00 0.00 N ATOM 662 CA ALA A 46 -0.659 -7.898 11.105 1.00 0.00 C ATOM 663 C ALA A 46 0.453 -8.822 11.629 1.00 0.00 C ATOM 664 O ALA A 46 0.300 -9.462 12.674 1.00 0.00 O ATOM 665 CB ALA A 46 -0.691 -6.606 11.914 1.00 0.00 C ATOM 0 H ALA A 46 -2.635 -8.048 11.785 1.00 0.00 H new ATOM 0 HA ALA A 46 -0.437 -7.684 10.059 1.00 0.00 H new ATOM 0 HB1 ALA A 46 0.284 -6.121 11.864 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -1.450 -5.939 11.505 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -0.930 -6.833 12.953 1.00 0.00 H new ATOM 671 N LEU A 47 1.590 -8.846 10.926 1.00 0.00 N ATOM 672 CA LEU A 47 2.774 -9.630 11.303 1.00 0.00 C ATOM 673 C LEU A 47 4.001 -8.742 11.563 1.00 0.00 C ATOM 674 O LEU A 47 4.618 -8.857 12.622 1.00 0.00 O ATOM 675 CB LEU A 47 2.997 -10.766 10.284 1.00 0.00 C ATOM 676 CG LEU A 47 3.369 -10.311 8.859 1.00 0.00 C ATOM 677 CD1 LEU A 47 4.875 -10.351 8.623 1.00 0.00 C ATOM 678 CD2 LEU A 47 2.740 -11.219 7.814 1.00 0.00 C ATOM 0 H LEU A 47 1.717 -8.313 10.065 1.00 0.00 H new ATOM 0 HA LEU A 47 2.598 -10.112 12.265 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.788 -11.417 10.658 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.089 -11.367 10.230 1.00 0.00 H new ATOM 0 HG LEU A 47 2.999 -9.290 8.767 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.093 -10.023 7.607 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.372 -9.689 9.332 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.238 -11.369 8.761 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.019 -10.875 6.818 1.00 0.00 H new ATOM 0 HD22 LEU A 47 3.095 -12.240 7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 47 1.655 -11.194 7.916 1.00 0.00 H new ATOM 690 N ASN A 48 4.344 -7.849 10.625 1.00 0.00 N ATOM 691 CA ASN A 48 5.474 -6.924 10.689 1.00 0.00 C ATOM 692 C ASN A 48 5.393 -5.915 9.530 1.00 0.00 C ATOM 693 O ASN A 48 4.920 -6.246 8.439 1.00 0.00 O ATOM 694 CB ASN A 48 6.803 -7.713 10.592 1.00 0.00 C ATOM 695 CG ASN A 48 7.994 -6.876 11.026 1.00 0.00 C ATOM 696 OD1 ASN A 48 8.129 -6.510 12.183 1.00 0.00 O ATOM 697 ND2 ASN A 48 8.889 -6.535 10.128 1.00 0.00 N ATOM 0 H ASN A 48 3.812 -7.751 9.760 1.00 0.00 H new ATOM 0 HA ASN A 48 5.438 -6.387 11.637 1.00 0.00 H new ATOM 0 HB2 ASN A 48 6.741 -8.606 11.214 1.00 0.00 H new ATOM 0 HB3 ASN A 48 6.951 -8.050 9.566 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.692 -5.967 10.398 1.00 0.00 H new ATOM 0 HD22 ASN A 48 8.781 -6.838 9.160 1.00 0.00 H new ATOM 704 N ALA A 49 5.909 -4.709 9.749 1.00 0.00 N ATOM 705 CA ALA A 49 6.017 -3.647 8.750 1.00 0.00 C ATOM 706 C ALA A 49 7.433 -3.048 8.739 1.00 0.00 C ATOM 707 O ALA A 49 8.172 -3.131 9.724 1.00 0.00 O ATOM 708 CB ALA A 49 4.941 -2.585 9.020 1.00 0.00 C ATOM 0 H ALA A 49 6.277 -4.433 10.659 1.00 0.00 H new ATOM 0 HA ALA A 49 5.846 -4.061 7.756 1.00 0.00 H new ATOM 0 HB1 ALA A 49 5.019 -1.791 8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.954 -3.044 8.960 1.00 0.00 H new ATOM 0 HB3 ALA A 49 5.086 -2.165 10.015 1.00 0.00 H new ATOM 714 N TYR A 50 7.787 -2.415 7.620 1.00 0.00 N ATOM 715 CA TYR A 50 9.070 -1.767 7.379 1.00 0.00 C ATOM 716 C TYR A 50 8.883 -0.405 6.694 1.00 0.00 C ATOM 717 O TYR A 50 8.486 -0.304 5.533 1.00 0.00 O ATOM 718 CB TYR A 50 9.995 -2.710 6.600 1.00 0.00 C ATOM 719 CG TYR A 50 11.150 -2.012 5.916 1.00 0.00 C ATOM 720 CD1 TYR A 50 12.325 -1.698 6.624 1.00 0.00 C ATOM 721 CD2 TYR A 50 10.988 -1.574 4.590 1.00 0.00 C ATOM 722 CE1 TYR A 50 13.326 -0.921 6.008 1.00 0.00 C ATOM 723 CE2 TYR A 50 11.968 -0.776 3.985 1.00 0.00 C ATOM 724 CZ TYR A 50 13.144 -0.452 4.687 1.00 0.00 C ATOM 725 OH TYR A 50 14.089 0.317 4.084 1.00 0.00 O ATOM 0 H TYR A 50 7.156 -2.338 6.822 1.00 0.00 H new ATOM 0 HA TYR A 50 9.553 -1.558 8.334 1.00 0.00 H new ATOM 0 HB2 TYR A 50 10.391 -3.461 7.284 1.00 0.00 H new ATOM 0 HB3 TYR A 50 9.408 -3.240 5.850 1.00 0.00 H new ATOM 0 HD1 TYR A 50 12.459 -2.051 7.636 1.00 0.00 H new ATOM 0 HD2 TYR A 50 10.105 -1.854 4.035 1.00 0.00 H new ATOM 0 HE1 TYR A 50 14.232 -0.684 6.545 1.00 0.00 H new ATOM 0 HE2 TYR A 50 11.821 -0.409 2.980 1.00 0.00 H new ATOM 0 HH TYR A 50 13.795 0.546 3.178 1.00 0.00 H new ATOM 735 N PHE A 51 9.123 0.675 7.432 1.00 0.00 N ATOM 736 CA PHE A 51 8.930 2.045 6.951 1.00 0.00 C ATOM 737 C PHE A 51 10.284 2.759 6.826 1.00 0.00 C ATOM 738 O PHE A 51 11.060 2.784 7.786 1.00 0.00 O ATOM 739 CB PHE A 51 7.939 2.767 7.879 1.00 0.00 C ATOM 740 CG PHE A 51 6.469 2.630 7.494 1.00 0.00 C ATOM 741 CD1 PHE A 51 5.913 1.421 7.020 1.00 0.00 C ATOM 742 CD2 PHE A 51 5.649 3.769 7.568 1.00 0.00 C ATOM 743 CE1 PHE A 51 4.583 1.378 6.568 1.00 0.00 C ATOM 744 CE2 PHE A 51 4.327 3.740 7.093 1.00 0.00 C ATOM 745 CZ PHE A 51 3.806 2.548 6.561 1.00 0.00 C ATOM 0 H PHE A 51 9.461 0.626 8.393 1.00 0.00 H new ATOM 0 HA PHE A 51 8.496 2.046 5.951 1.00 0.00 H new ATOM 0 HB2 PHE A 51 8.070 2.385 8.891 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.194 3.826 7.903 1.00 0.00 H new ATOM 0 HD1 PHE A 51 6.514 0.524 7.005 1.00 0.00 H new ATOM 0 HD2 PHE A 51 6.041 4.680 7.996 1.00 0.00 H new ATOM 0 HE1 PHE A 51 4.159 0.446 6.226 1.00 0.00 H new ATOM 0 HE2 PHE A 51 3.715 4.629 7.136 1.00 0.00 H new ATOM 0 HZ PHE A 51 2.809 2.532 6.147 1.00 0.00 H new ATOM 755 N ARG A 52 10.570 3.339 5.645 1.00 0.00 N ATOM 756 CA ARG A 52 11.871 3.973 5.329 1.00 0.00 C ATOM 757 C ARG A 52 11.808 5.488 5.152 1.00 0.00 C ATOM 758 O ARG A 52 12.787 6.168 5.449 1.00 0.00 O ATOM 759 CB ARG A 52 12.546 3.224 4.158 1.00 0.00 C ATOM 760 CG ARG A 52 12.216 3.706 2.735 1.00 0.00 C ATOM 761 CD ARG A 52 13.004 4.939 2.240 1.00 0.00 C ATOM 762 NE ARG A 52 14.448 4.674 2.098 1.00 0.00 N ATOM 763 CZ ARG A 52 15.432 4.977 2.929 1.00 0.00 C ATOM 764 NH1 ARG A 52 15.246 5.562 4.079 1.00 0.00 N ATOM 765 NH2 ARG A 52 16.658 4.682 2.608 1.00 0.00 N ATOM 0 H ARG A 52 9.902 3.383 4.875 1.00 0.00 H new ATOM 0 HA ARG A 52 12.511 3.867 6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 52 13.626 3.286 4.294 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.276 2.170 4.230 1.00 0.00 H new ATOM 0 HG2 ARG A 52 12.395 2.883 2.043 1.00 0.00 H new ATOM 0 HG3 ARG A 52 11.152 3.936 2.688 1.00 0.00 H new ATOM 0 HD2 ARG A 52 12.602 5.260 1.279 1.00 0.00 H new ATOM 0 HD3 ARG A 52 12.857 5.763 2.938 1.00 0.00 H new ATOM 0 HE ARG A 52 14.726 4.192 1.243 1.00 0.00 H new ATOM 0 HH11 ARG A 52 14.303 5.810 4.378 1.00 0.00 H new ATOM 0 HH12 ARG A 52 16.043 5.772 4.679 1.00 0.00 H new ATOM 0 HH21 ARG A 52 16.856 4.220 1.720 1.00 0.00 H new ATOM 0 HH22 ARG A 52 17.421 4.913 3.244 1.00 0.00 H new ATOM 779 N SER A 53 10.690 6.012 4.650 1.00 0.00 N ATOM 780 CA SER A 53 10.413 7.450 4.507 1.00 0.00 C ATOM 781 C SER A 53 9.043 7.830 5.064 1.00 0.00 C ATOM 782 O SER A 53 8.924 8.881 5.682 1.00 0.00 O ATOM 783 CB SER A 53 10.481 7.839 3.035 1.00 0.00 C ATOM 784 OG SER A 53 10.138 9.195 2.823 1.00 0.00 O ATOM 0 H SER A 53 9.921 5.429 4.318 1.00 0.00 H new ATOM 0 HA SER A 53 11.168 7.988 5.080 1.00 0.00 H new ATOM 0 HB2 SER A 53 11.488 7.658 2.660 1.00 0.00 H new ATOM 0 HB3 SER A 53 9.808 7.202 2.461 1.00 0.00 H new ATOM 0 HG SER A 53 9.735 9.296 1.935 1.00 0.00 H new ATOM 790 N GLY A 54 8.031 6.962 4.916 1.00 0.00 N ATOM 791 CA GLY A 54 6.653 7.166 5.389 1.00 0.00 C ATOM 792 C GLY A 54 6.456 7.138 6.913 1.00 0.00 C ATOM 793 O GLY A 54 5.314 7.042 7.358 1.00 0.00 O ATOM 0 H GLY A 54 8.154 6.065 4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 54 6.299 8.126 5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 54 6.020 6.397 4.946 1.00 0.00 H new ATOM 797 N THR A 55 7.541 7.187 7.697 1.00 0.00 N ATOM 798 CA THR A 55 7.657 7.077 9.167 1.00 0.00 C ATOM 799 C THR A 55 6.415 7.553 9.941 1.00 0.00 C ATOM 800 O THR A 55 6.196 8.747 10.172 1.00 0.00 O ATOM 801 CB THR A 55 8.949 7.746 9.678 1.00 0.00 C ATOM 802 OG1 THR A 55 8.985 9.127 9.394 1.00 0.00 O ATOM 803 CG2 THR A 55 10.204 7.138 9.039 1.00 0.00 C ATOM 0 H THR A 55 8.461 7.319 7.277 1.00 0.00 H new ATOM 0 HA THR A 55 7.719 6.009 9.376 1.00 0.00 H new ATOM 0 HB THR A 55 8.942 7.577 10.755 1.00 0.00 H new ATOM 0 HG1 THR A 55 8.089 9.508 9.508 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.090 7.640 9.428 1.00 0.00 H new ATOM 0 HG22 THR A 55 10.255 6.075 9.277 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.160 7.266 7.957 1.00 0.00 H new ATOM 811 N THR A 56 5.586 6.593 10.355 1.00 0.00 N ATOM 812 CA THR A 56 4.290 6.811 11.018 1.00 0.00 C ATOM 813 C THR A 56 4.237 6.203 12.429 1.00 0.00 C ATOM 814 O THR A 56 5.192 5.572 12.886 1.00 0.00 O ATOM 815 CB THR A 56 3.172 6.278 10.116 1.00 0.00 C ATOM 816 OG1 THR A 56 1.943 6.870 10.476 1.00 0.00 O ATOM 817 CG2 THR A 56 3.030 4.769 10.193 1.00 0.00 C ATOM 0 H THR A 56 5.803 5.604 10.235 1.00 0.00 H new ATOM 0 HA THR A 56 4.150 7.882 11.164 1.00 0.00 H new ATOM 0 HB THR A 56 3.441 6.538 9.092 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.232 6.527 9.895 1.00 0.00 H new ATOM 0 HG21 THR A 56 2.224 4.445 9.535 1.00 0.00 H new ATOM 0 HG22 THR A 56 3.963 4.299 9.882 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.801 4.477 11.218 1.00 0.00 H new ATOM 825 N ASP A 57 3.118 6.392 13.130 1.00 0.00 N ATOM 826 CA ASP A 57 2.860 5.813 14.455 1.00 0.00 C ATOM 827 C ASP A 57 2.357 4.356 14.373 1.00 0.00 C ATOM 828 O ASP A 57 2.916 3.467 15.019 1.00 0.00 O ATOM 829 CB ASP A 57 1.860 6.701 15.204 1.00 0.00 C ATOM 830 CG ASP A 57 1.724 6.265 16.673 1.00 0.00 C ATOM 831 OD1 ASP A 57 2.661 6.523 17.466 1.00 0.00 O ATOM 832 OD2 ASP A 57 0.680 5.677 17.039 1.00 0.00 O ATOM 0 H ASP A 57 2.347 6.964 12.787 1.00 0.00 H new ATOM 0 HA ASP A 57 3.802 5.778 15.003 1.00 0.00 H new ATOM 0 HB2 ASP A 57 2.186 7.740 15.159 1.00 0.00 H new ATOM 0 HB3 ASP A 57 0.887 6.651 14.715 1.00 0.00 H new ATOM 837 N VAL A 58 1.312 4.107 13.574 1.00 0.00 N ATOM 838 CA VAL A 58 0.686 2.788 13.359 1.00 0.00 C ATOM 839 C VAL A 58 -0.038 2.720 12.011 1.00 0.00 C ATOM 840 O VAL A 58 -0.719 3.666 11.617 1.00 0.00 O ATOM 841 CB VAL A 58 -0.285 2.450 14.514 1.00 0.00 C ATOM 842 CG1 VAL A 58 -1.448 3.445 14.685 1.00 0.00 C ATOM 843 CG2 VAL A 58 -0.850 1.026 14.389 1.00 0.00 C ATOM 0 H VAL A 58 0.858 4.846 13.036 1.00 0.00 H new ATOM 0 HA VAL A 58 1.483 2.045 13.344 1.00 0.00 H new ATOM 0 HB VAL A 58 0.332 2.527 15.409 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.077 3.129 15.517 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -1.050 4.439 14.888 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -2.041 3.472 13.771 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.527 0.829 15.220 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.392 0.931 13.448 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -0.031 0.307 14.410 1.00 0.00 H new ATOM 853 N ILE A 59 0.094 1.582 11.322 1.00 0.00 N ATOM 854 CA ILE A 59 -0.525 1.295 10.023 1.00 0.00 C ATOM 855 C ILE A 59 -1.176 -0.084 9.973 1.00 0.00 C ATOM 856 O ILE A 59 -2.300 -0.210 9.497 1.00 0.00 O ATOM 857 CB ILE A 59 0.502 1.395 8.884 1.00 0.00 C ATOM 858 CG1 ILE A 59 1.879 0.720 9.126 1.00 0.00 C ATOM 859 CG2 ILE A 59 0.545 2.825 8.360 1.00 0.00 C ATOM 860 CD1 ILE A 59 2.950 1.476 9.917 1.00 0.00 C ATOM 0 H ILE A 59 0.657 0.805 11.667 1.00 0.00 H new ATOM 0 HA ILE A 59 -1.302 2.048 9.892 1.00 0.00 H new ATOM 0 HB ILE A 59 0.142 0.756 8.078 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.696 -0.224 9.639 1.00 0.00 H new ATOM 0 HG13 ILE A 59 2.301 0.476 8.151 1.00 0.00 H new ATOM 0 HG21 ILE A 59 1.274 2.895 7.552 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -0.440 3.105 7.986 1.00 0.00 H new ATOM 0 HG23 ILE A 59 0.832 3.500 9.167 1.00 0.00 H new ATOM 0 HD11 ILE A 59 3.847 0.862 9.993 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.190 2.408 9.405 1.00 0.00 H new ATOM 0 HD13 ILE A 59 2.576 1.697 10.917 1.00 0.00 H new ATOM 872 N LEU A 60 -0.460 -1.103 10.455 1.00 0.00 N ATOM 873 CA LEU A 60 -0.856 -2.500 10.513 1.00 0.00 C ATOM 874 C LEU A 60 -1.800 -2.713 11.718 1.00 0.00 C ATOM 875 O LEU A 60 -1.325 -2.720 12.860 1.00 0.00 O ATOM 876 CB LEU A 60 0.421 -3.369 10.595 1.00 0.00 C ATOM 877 CG LEU A 60 1.004 -3.816 9.241 1.00 0.00 C ATOM 878 CD1 LEU A 60 2.260 -4.652 9.451 1.00 0.00 C ATOM 879 CD2 LEU A 60 0.082 -4.733 8.447 1.00 0.00 C ATOM 0 H LEU A 60 0.473 -0.957 10.839 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.405 -2.795 9.619 1.00 0.00 H new ATOM 0 HB2 LEU A 60 1.186 -2.810 11.134 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.198 -4.257 11.186 1.00 0.00 H new ATOM 0 HG LEU A 60 1.176 -2.883 8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 60 2.658 -4.959 8.484 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.007 -4.060 9.980 1.00 0.00 H new ATOM 0 HD13 LEU A 60 2.015 -5.536 10.040 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.561 -5.005 7.507 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.120 -5.635 9.025 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.855 -4.216 8.240 1.00 0.00 H new ATOM 891 N PRO A 61 -3.124 -2.842 11.508 1.00 0.00 N ATOM 892 CA PRO A 61 -4.095 -3.096 12.568 1.00 0.00 C ATOM 893 C PRO A 61 -3.991 -4.545 13.057 1.00 0.00 C ATOM 894 O PRO A 61 -3.526 -5.432 12.341 1.00 0.00 O ATOM 895 CB PRO A 61 -5.456 -2.836 11.917 1.00 0.00 C ATOM 896 CG PRO A 61 -5.222 -3.336 10.499 1.00 0.00 C ATOM 897 CD PRO A 61 -3.777 -2.966 10.218 1.00 0.00 C ATOM 0 HA PRO A 61 -3.931 -2.465 13.441 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -6.258 -3.380 12.415 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -5.725 -1.780 11.939 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -5.382 -4.412 10.423 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -5.901 -2.862 9.791 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -3.292 -3.730 9.610 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -3.717 -2.031 9.662 1.00 0.00 H new ATOM 905 N GLU A 62 -4.482 -4.810 14.265 1.00 0.00 N ATOM 906 CA GLU A 62 -4.447 -6.143 14.882 1.00 0.00 C ATOM 907 C GLU A 62 -5.047 -7.248 13.983 1.00 0.00 C ATOM 908 O GLU A 62 -4.416 -8.286 13.772 1.00 0.00 O ATOM 909 CB GLU A 62 -5.099 -6.070 16.277 1.00 0.00 C ATOM 910 CG GLU A 62 -6.586 -5.671 16.283 1.00 0.00 C ATOM 911 CD GLU A 62 -7.036 -5.196 17.678 1.00 0.00 C ATOM 912 OE1 GLU A 62 -6.785 -4.017 18.030 1.00 0.00 O ATOM 913 OE2 GLU A 62 -7.655 -5.990 18.429 1.00 0.00 O ATOM 0 H GLU A 62 -4.921 -4.101 14.853 1.00 0.00 H new ATOM 0 HA GLU A 62 -3.406 -6.442 15.002 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.998 -7.042 16.760 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.544 -5.354 16.883 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.754 -4.877 15.555 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.194 -6.521 15.973 1.00 0.00 H new ATOM 920 N VAL A 63 -6.243 -7.010 13.430 1.00 0.00 N ATOM 921 CA VAL A 63 -7.056 -7.944 12.625 1.00 0.00 C ATOM 922 C VAL A 63 -7.948 -7.142 11.665 1.00 0.00 C ATOM 923 O VAL A 63 -8.557 -6.159 12.096 1.00 0.00 O ATOM 924 CB VAL A 63 -7.960 -8.796 13.556 1.00 0.00 C ATOM 925 CG1 VAL A 63 -8.827 -9.803 12.795 1.00 0.00 C ATOM 926 CG2 VAL A 63 -7.163 -9.626 14.571 1.00 0.00 C ATOM 0 H VAL A 63 -6.701 -6.105 13.537 1.00 0.00 H new ATOM 0 HA VAL A 63 -6.392 -8.600 12.062 1.00 0.00 H new ATOM 0 HB VAL A 63 -8.576 -8.049 14.056 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -9.435 -10.367 13.502 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -9.477 -9.271 12.100 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -8.186 -10.488 12.240 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -7.851 -10.199 15.192 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -6.498 -10.308 14.041 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -6.573 -8.961 15.202 1.00 0.00 H new ATOM 936 N VAL A 64 -8.066 -7.548 10.390 1.00 0.00 N ATOM 937 CA VAL A 64 -8.973 -6.927 9.400 1.00 0.00 C ATOM 938 C VAL A 64 -9.841 -7.990 8.725 1.00 0.00 C ATOM 939 O VAL A 64 -9.300 -8.803 7.967 1.00 0.00 O ATOM 940 CB VAL A 64 -8.260 -6.112 8.302 1.00 0.00 C ATOM 941 CG1 VAL A 64 -9.273 -5.487 7.323 1.00 0.00 C ATOM 942 CG2 VAL A 64 -7.412 -4.986 8.889 1.00 0.00 C ATOM 0 H VAL A 64 -7.529 -8.327 10.009 1.00 0.00 H new ATOM 0 HA VAL A 64 -9.578 -6.228 9.977 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.615 -6.815 7.775 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.740 -4.919 6.561 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.854 -6.277 6.847 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -9.943 -4.822 7.868 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.927 -4.437 8.082 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.050 -4.309 9.457 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.653 -5.408 9.548 1.00 0.00 H new ATOM 952 N PRO A 65 -11.172 -7.976 8.927 1.00 0.00 N ATOM 953 CA PRO A 65 -12.069 -8.944 8.306 1.00 0.00 C ATOM 954 C PRO A 65 -12.012 -8.894 6.772 1.00 0.00 C ATOM 955 O PRO A 65 -11.827 -7.839 6.162 1.00 0.00 O ATOM 956 CB PRO A 65 -13.472 -8.611 8.840 1.00 0.00 C ATOM 957 CG PRO A 65 -13.368 -7.132 9.201 1.00 0.00 C ATOM 958 CD PRO A 65 -11.933 -6.989 9.682 1.00 0.00 C ATOM 0 HA PRO A 65 -11.778 -9.964 8.558 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -14.241 -8.789 8.088 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -13.727 -9.220 9.707 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.570 -6.493 8.341 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -14.082 -6.856 9.977 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.557 -5.982 9.503 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.858 -7.171 10.754 1.00 0.00 H new ATOM 966 N ASN A 66 -12.167 -10.060 6.148 1.00 0.00 N ATOM 967 CA ASN A 66 -12.229 -10.200 4.692 1.00 0.00 C ATOM 968 C ASN A 66 -13.523 -9.565 4.137 1.00 0.00 C ATOM 969 O ASN A 66 -14.471 -9.290 4.874 1.00 0.00 O ATOM 970 CB ASN A 66 -12.099 -11.683 4.309 1.00 0.00 C ATOM 971 CG ASN A 66 -13.112 -12.576 5.009 1.00 0.00 C ATOM 972 OD1 ASN A 66 -14.232 -12.759 4.561 1.00 0.00 O ATOM 973 ND2 ASN A 66 -12.756 -13.134 6.148 1.00 0.00 N ATOM 0 H ASN A 66 -12.254 -10.947 6.645 1.00 0.00 H new ATOM 0 HA ASN A 66 -11.395 -9.663 4.239 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.220 -11.784 3.230 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.093 -12.027 4.551 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -13.417 -13.720 6.657 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -11.819 -12.980 6.521 1.00 0.00 H new ATOM 980 N THR A 67 -13.571 -9.374 2.818 1.00 0.00 N ATOM 981 CA THR A 67 -14.639 -8.698 2.051 1.00 0.00 C ATOM 982 C THR A 67 -14.819 -7.213 2.424 1.00 0.00 C ATOM 983 O THR A 67 -15.839 -6.596 2.102 1.00 0.00 O ATOM 984 CB THR A 67 -15.969 -9.481 2.005 1.00 0.00 C ATOM 985 OG1 THR A 67 -16.616 -9.560 3.257 1.00 0.00 O ATOM 986 CG2 THR A 67 -15.775 -10.911 1.494 1.00 0.00 C ATOM 0 H THR A 67 -12.821 -9.705 2.211 1.00 0.00 H new ATOM 0 HA THR A 67 -14.279 -8.696 1.022 1.00 0.00 H new ATOM 0 HB THR A 67 -16.594 -8.911 1.317 1.00 0.00 H new ATOM 0 HG1 THR A 67 -15.976 -9.351 3.969 1.00 0.00 H new ATOM 0 HG21 THR A 67 -16.736 -11.425 1.478 1.00 0.00 H new ATOM 0 HG22 THR A 67 -15.361 -10.884 0.486 1.00 0.00 H new ATOM 0 HG23 THR A 67 -15.090 -11.443 2.154 1.00 0.00 H new ATOM 994 N LYS A 68 -13.819 -6.620 3.096 1.00 0.00 N ATOM 995 CA LYS A 68 -13.787 -5.224 3.570 1.00 0.00 C ATOM 996 C LYS A 68 -12.539 -4.502 3.069 1.00 0.00 C ATOM 997 O LYS A 68 -11.772 -5.041 2.273 1.00 0.00 O ATOM 998 CB LYS A 68 -13.900 -5.144 5.105 1.00 0.00 C ATOM 999 CG LYS A 68 -15.120 -5.882 5.670 1.00 0.00 C ATOM 1000 CD LYS A 68 -15.694 -5.148 6.888 1.00 0.00 C ATOM 1001 CE LYS A 68 -16.845 -5.970 7.481 1.00 0.00 C ATOM 1002 NZ LYS A 68 -16.896 -5.874 8.963 1.00 0.00 N ATOM 0 H LYS A 68 -12.967 -7.126 3.336 1.00 0.00 H new ATOM 0 HA LYS A 68 -14.657 -4.716 3.153 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -12.996 -5.560 5.550 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -13.949 -4.097 5.403 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -15.886 -5.968 4.899 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -14.837 -6.896 5.953 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -14.916 -4.998 7.636 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.050 -4.160 6.597 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -17.790 -5.623 7.063 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -16.732 -7.014 7.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.809 -6.239 9.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.124 -6.436 9.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -16.792 -4.880 9.250 1.00 0.00 H new ATOM 1016 N ALA A 69 -12.330 -3.276 3.533 1.00 0.00 N ATOM 1017 CA ALA A 69 -11.182 -2.472 3.150 1.00 0.00 C ATOM 1018 C ALA A 69 -10.629 -1.742 4.366 1.00 0.00 C ATOM 1019 O ALA A 69 -11.275 -1.696 5.405 1.00 0.00 O ATOM 1020 CB ALA A 69 -11.624 -1.527 2.034 1.00 0.00 C ATOM 0 H ALA A 69 -12.957 -2.811 4.189 1.00 0.00 H new ATOM 0 HA ALA A 69 -10.368 -3.091 2.773 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -10.781 -0.909 1.725 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -11.978 -2.109 1.183 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -12.429 -0.888 2.396 1.00 0.00 H new ATOM 1026 N LEU A 70 -9.434 -1.184 4.251 1.00 0.00 N ATOM 1027 CA LEU A 70 -8.751 -0.467 5.319 1.00 0.00 C ATOM 1028 C LEU A 70 -8.054 0.785 4.785 1.00 0.00 C ATOM 1029 O LEU A 70 -7.956 0.978 3.572 1.00 0.00 O ATOM 1030 CB LEU A 70 -7.816 -1.452 6.052 1.00 0.00 C ATOM 1031 CG LEU A 70 -6.777 -2.192 5.177 1.00 0.00 C ATOM 1032 CD1 LEU A 70 -5.698 -1.267 4.626 1.00 0.00 C ATOM 1033 CD2 LEU A 70 -6.070 -3.243 6.023 1.00 0.00 C ATOM 0 H LEU A 70 -8.895 -1.218 3.386 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.465 -0.091 6.051 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.281 -0.903 6.827 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -8.432 -2.197 6.556 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.327 -2.626 4.342 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -4.999 -1.844 4.021 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.160 -0.495 4.010 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.163 -0.800 5.452 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.336 -3.768 5.412 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -5.566 -2.758 6.859 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.801 -3.955 6.404 1.00 0.00 H new ATOM 1045 N LEU A 71 -7.547 1.614 5.694 1.00 0.00 N ATOM 1046 CA LEU A 71 -6.757 2.804 5.387 1.00 0.00 C ATOM 1047 C LEU A 71 -5.360 2.690 5.996 1.00 0.00 C ATOM 1048 O LEU A 71 -5.149 2.044 7.025 1.00 0.00 O ATOM 1049 CB LEU A 71 -7.475 4.066 5.910 1.00 0.00 C ATOM 1050 CG LEU A 71 -8.074 4.986 4.838 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -7.008 5.760 4.064 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -9.005 4.258 3.880 1.00 0.00 C ATOM 0 H LEU A 71 -7.679 1.472 6.695 1.00 0.00 H new ATOM 0 HA LEU A 71 -6.652 2.886 4.305 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.274 3.754 6.582 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -6.767 4.644 6.504 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.675 5.708 5.391 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.488 6.395 3.319 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -6.436 6.380 4.754 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -6.339 5.058 3.566 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.396 4.963 3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -8.455 3.469 3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.832 3.820 4.439 1.00 0.00 H new ATOM 1064 N TYR A 72 -4.429 3.392 5.366 1.00 0.00 N ATOM 1065 CA TYR A 72 -3.026 3.511 5.756 1.00 0.00 C ATOM 1066 C TYR A 72 -2.644 4.974 5.872 1.00 0.00 C ATOM 1067 O TYR A 72 -3.176 5.818 5.154 1.00 0.00 O ATOM 1068 CB TYR A 72 -2.145 2.840 4.698 1.00 0.00 C ATOM 1069 CG TYR A 72 -1.727 1.443 5.068 1.00 0.00 C ATOM 1070 CD1 TYR A 72 -2.717 0.458 5.181 1.00 0.00 C ATOM 1071 CD2 TYR A 72 -0.386 1.145 5.369 1.00 0.00 C ATOM 1072 CE1 TYR A 72 -2.394 -0.812 5.676 1.00 0.00 C ATOM 1073 CE2 TYR A 72 -0.057 -0.132 5.855 1.00 0.00 C ATOM 1074 CZ TYR A 72 -1.065 -1.101 6.035 1.00 0.00 C ATOM 1075 OH TYR A 72 -0.771 -2.303 6.585 1.00 0.00 O ATOM 0 H TYR A 72 -4.641 3.924 4.522 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.880 3.024 6.720 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -2.685 2.811 3.751 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -1.254 3.448 4.539 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -3.732 0.679 4.886 1.00 0.00 H new ATOM 0 HD2 TYR A 72 0.383 1.890 5.228 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -3.161 -1.565 5.781 1.00 0.00 H new ATOM 0 HE2 TYR A 72 0.969 -0.371 6.091 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.207 -2.816 5.969 1.00 0.00 H new ATOM 1085 N SER A 73 -1.672 5.245 6.731 1.00 0.00 N ATOM 1086 CA SER A 73 -1.128 6.551 7.044 1.00 0.00 C ATOM 1087 C SER A 73 0.392 6.571 6.933 1.00 0.00 C ATOM 1088 O SER A 73 1.079 5.590 7.214 1.00 0.00 O ATOM 1089 CB SER A 73 -1.507 6.894 8.485 1.00 0.00 C ATOM 1090 OG SER A 73 -1.265 5.818 9.372 1.00 0.00 O ATOM 0 H SER A 73 -1.214 4.505 7.262 1.00 0.00 H new ATOM 0 HA SER A 73 -1.534 7.272 6.334 1.00 0.00 H new ATOM 0 HB2 SER A 73 -0.939 7.766 8.811 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.562 7.167 8.526 1.00 0.00 H new ATOM 0 HG SER A 73 -1.519 6.080 10.281 1.00 0.00 H new ATOM 1096 N GLY A 74 0.933 7.721 6.551 1.00 0.00 N ATOM 1097 CA GLY A 74 2.378 7.914 6.506 1.00 0.00 C ATOM 1098 C GLY A 74 2.767 9.367 6.295 1.00 0.00 C ATOM 1099 O GLY A 74 2.076 10.130 5.612 1.00 0.00 O ATOM 0 H GLY A 74 0.391 8.537 6.267 1.00 0.00 H new ATOM 0 HA2 GLY A 74 2.818 7.555 7.437 1.00 0.00 H new ATOM 0 HA3 GLY A 74 2.797 7.309 5.702 1.00 0.00 H new ATOM 1103 N ARG A 75 3.893 9.728 6.903 1.00 0.00 N ATOM 1104 CA ARG A 75 4.461 11.076 6.966 1.00 0.00 C ATOM 1105 C ARG A 75 5.914 11.027 6.527 1.00 0.00 C ATOM 1106 O ARG A 75 6.632 10.114 6.924 1.00 0.00 O ATOM 1107 CB ARG A 75 4.432 11.580 8.414 1.00 0.00 C ATOM 1108 CG ARG A 75 3.044 11.546 9.065 1.00 0.00 C ATOM 1109 CD ARG A 75 3.146 11.942 10.542 1.00 0.00 C ATOM 1110 NE ARG A 75 3.903 10.940 11.322 1.00 0.00 N ATOM 1111 CZ ARG A 75 3.889 10.760 12.629 1.00 0.00 C ATOM 1112 NH1 ARG A 75 3.180 11.512 13.423 1.00 0.00 N ATOM 1113 NH2 ARG A 75 4.597 9.810 13.165 1.00 0.00 N ATOM 0 H ARG A 75 4.471 9.047 7.396 1.00 0.00 H new ATOM 0 HA ARG A 75 3.881 11.735 6.320 1.00 0.00 H new ATOM 0 HB2 ARG A 75 5.115 10.976 9.011 1.00 0.00 H new ATOM 0 HB3 ARG A 75 4.807 12.603 8.438 1.00 0.00 H new ATOM 0 HG2 ARG A 75 2.372 12.227 8.543 1.00 0.00 H new ATOM 0 HG3 ARG A 75 2.617 10.547 8.977 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.633 12.913 10.626 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.145 12.050 10.961 1.00 0.00 H new ATOM 0 HE ARG A 75 4.506 10.315 10.788 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.613 12.267 13.038 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.192 11.345 14.429 1.00 0.00 H new ATOM 0 HH21 ARG A 75 5.165 9.202 12.575 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.585 9.673 14.176 1.00 0.00 H new ATOM 1127 N LYS A 76 6.347 12.008 5.741 1.00 0.00 N ATOM 1128 CA LYS A 76 7.748 12.154 5.324 1.00 0.00 C ATOM 1129 C LYS A 76 8.695 12.483 6.496 1.00 0.00 C ATOM 1130 O LYS A 76 8.260 12.793 7.609 1.00 0.00 O ATOM 1131 CB LYS A 76 7.832 13.204 4.209 1.00 0.00 C ATOM 1132 CG LYS A 76 7.248 14.573 4.617 1.00 0.00 C ATOM 1133 CD LYS A 76 7.863 15.755 3.859 1.00 0.00 C ATOM 1134 CE LYS A 76 7.704 15.638 2.338 1.00 0.00 C ATOM 1135 NZ LYS A 76 8.334 16.796 1.647 1.00 0.00 N ATOM 0 H LYS A 76 5.734 12.733 5.369 1.00 0.00 H new ATOM 0 HA LYS A 76 8.091 11.192 4.942 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.875 13.333 3.918 1.00 0.00 H new ATOM 0 HB3 LYS A 76 7.300 12.836 3.332 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.171 14.564 4.447 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.401 14.719 5.686 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.396 16.680 4.198 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.923 15.825 4.104 1.00 0.00 H new ATOM 0 HE2 LYS A 76 8.160 14.711 1.991 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.646 15.588 2.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 8.213 16.694 0.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 7.881 17.677 1.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.348 16.827 1.875 1.00 0.00 H new ATOM 1218 N THR A 83 12.078 11.793 0.775 1.00 0.00 N ATOM 1219 CA THR A 83 11.888 10.754 -0.254 1.00 0.00 C ATOM 1220 C THR A 83 10.418 10.623 -0.719 1.00 0.00 C ATOM 1221 O THR A 83 10.048 9.661 -1.384 1.00 0.00 O ATOM 1222 CB THR A 83 12.398 9.406 0.282 1.00 0.00 C ATOM 1223 OG1 THR A 83 13.494 9.569 1.168 1.00 0.00 O ATOM 1224 CG2 THR A 83 12.914 8.509 -0.842 1.00 0.00 C ATOM 0 HA THR A 83 12.463 11.055 -1.130 1.00 0.00 H new ATOM 0 HB THR A 83 11.541 8.961 0.788 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.538 10.501 1.466 1.00 0.00 H new ATOM 0 HG21 THR A 83 13.265 7.566 -0.423 1.00 0.00 H new ATOM 0 HG22 THR A 83 12.109 8.314 -1.550 1.00 0.00 H new ATOM 0 HG23 THR A 83 13.736 9.006 -1.356 1.00 0.00 H new ATOM 1232 N GLY A 84 9.559 11.588 -0.383 1.00 0.00 N ATOM 1233 CA GLY A 84 8.115 11.599 -0.639 1.00 0.00 C ATOM 1234 C GLY A 84 7.348 10.701 0.331 1.00 0.00 C ATOM 1235 O GLY A 84 7.054 11.121 1.450 1.00 0.00 O ATOM 0 H GLY A 84 9.869 12.430 0.102 1.00 0.00 H new ATOM 0 HA2 GLY A 84 7.742 12.620 -0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.927 11.271 -1.661 1.00 0.00 H new ATOM 1239 N ALA A 85 7.011 9.481 -0.089 1.00 0.00 N ATOM 1240 CA ALA A 85 6.271 8.519 0.730 1.00 0.00 C ATOM 1241 C ALA A 85 6.682 7.075 0.386 1.00 0.00 C ATOM 1242 O ALA A 85 6.157 6.460 -0.543 1.00 0.00 O ATOM 1243 CB ALA A 85 4.767 8.783 0.584 1.00 0.00 C ATOM 0 H ALA A 85 7.246 9.129 -1.017 1.00 0.00 H new ATOM 0 HA ALA A 85 6.521 8.649 1.783 1.00 0.00 H new ATOM 0 HB1 ALA A 85 4.212 8.069 1.192 1.00 0.00 H new ATOM 0 HB2 ALA A 85 4.541 9.796 0.917 1.00 0.00 H new ATOM 0 HB3 ALA A 85 4.478 8.672 -0.461 1.00 0.00 H new ATOM 1249 N VAL A 86 7.651 6.538 1.130 1.00 0.00 N ATOM 1250 CA VAL A 86 8.252 5.212 0.888 1.00 0.00 C ATOM 1251 C VAL A 86 8.116 4.294 2.094 1.00 0.00 C ATOM 1252 O VAL A 86 8.612 4.609 3.182 1.00 0.00 O ATOM 1253 CB VAL A 86 9.735 5.331 0.499 1.00 0.00 C ATOM 1254 CG1 VAL A 86 10.245 4.047 -0.146 1.00 0.00 C ATOM 1255 CG2 VAL A 86 10.009 6.477 -0.472 1.00 0.00 C ATOM 0 H VAL A 86 8.053 7.018 1.936 1.00 0.00 H new ATOM 0 HA VAL A 86 7.700 4.772 0.058 1.00 0.00 H new ATOM 0 HB VAL A 86 10.258 5.527 1.435 1.00 0.00 H new ATOM 0 HG11 VAL A 86 11.296 4.165 -0.409 1.00 0.00 H new ATOM 0 HG12 VAL A 86 10.137 3.220 0.555 1.00 0.00 H new ATOM 0 HG13 VAL A 86 9.667 3.838 -1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 86 11.073 6.508 -0.707 1.00 0.00 H new ATOM 0 HG22 VAL A 86 9.439 6.322 -1.388 1.00 0.00 H new ATOM 0 HG23 VAL A 86 9.711 7.420 -0.015 1.00 0.00 H new ATOM 1265 N ALA A 87 7.455 3.157 1.894 1.00 0.00 N ATOM 1266 CA ALA A 87 7.252 2.132 2.908 1.00 0.00 C ATOM 1267 C ALA A 87 6.905 0.760 2.292 1.00 0.00 C ATOM 1268 O ALA A 87 6.635 0.626 1.097 1.00 0.00 O ATOM 1269 CB ALA A 87 6.132 2.636 3.828 1.00 0.00 C ATOM 0 H ALA A 87 7.035 2.919 0.996 1.00 0.00 H new ATOM 0 HA ALA A 87 8.173 1.970 3.468 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.942 1.899 4.608 1.00 0.00 H new ATOM 0 HB2 ALA A 87 6.433 3.579 4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 87 5.224 2.789 3.245 1.00 0.00 H new ATOM 1275 N ALA A 88 6.931 -0.283 3.120 1.00 0.00 N ATOM 1276 CA ALA A 88 6.534 -1.636 2.753 1.00 0.00 C ATOM 1277 C ALA A 88 5.992 -2.359 3.991 1.00 0.00 C ATOM 1278 O ALA A 88 6.592 -2.324 5.064 1.00 0.00 O ATOM 1279 CB ALA A 88 7.714 -2.381 2.114 1.00 0.00 C ATOM 0 H ALA A 88 7.237 -0.205 4.090 1.00 0.00 H new ATOM 0 HA ALA A 88 5.738 -1.603 2.009 1.00 0.00 H new ATOM 0 HB1 ALA A 88 7.404 -3.391 1.845 1.00 0.00 H new ATOM 0 HB2 ALA A 88 8.038 -1.850 1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 88 8.539 -2.432 2.824 1.00 0.00 H new ATOM 1285 N PHE A 89 4.851 -3.024 3.869 1.00 0.00 N ATOM 1286 CA PHE A 89 4.259 -3.790 4.969 1.00 0.00 C ATOM 1287 C PHE A 89 3.847 -5.179 4.485 1.00 0.00 C ATOM 1288 O PHE A 89 3.833 -5.457 3.282 1.00 0.00 O ATOM 1289 CB PHE A 89 3.063 -3.027 5.561 1.00 0.00 C ATOM 1290 CG PHE A 89 1.937 -2.754 4.580 1.00 0.00 C ATOM 1291 CD1 PHE A 89 0.951 -3.722 4.316 1.00 0.00 C ATOM 1292 CD2 PHE A 89 1.863 -1.504 3.945 1.00 0.00 C ATOM 1293 CE1 PHE A 89 -0.097 -3.430 3.426 1.00 0.00 C ATOM 1294 CE2 PHE A 89 0.818 -1.214 3.050 1.00 0.00 C ATOM 1295 CZ PHE A 89 -0.172 -2.174 2.797 1.00 0.00 C ATOM 0 H PHE A 89 4.306 -3.051 3.007 1.00 0.00 H new ATOM 0 HA PHE A 89 5.002 -3.917 5.757 1.00 0.00 H new ATOM 0 HB2 PHE A 89 2.665 -3.597 6.400 1.00 0.00 H new ATOM 0 HB3 PHE A 89 3.417 -2.077 5.960 1.00 0.00 H new ATOM 0 HD1 PHE A 89 0.999 -4.688 4.796 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.617 -0.757 4.146 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.851 -4.176 3.223 1.00 0.00 H new ATOM 0 HE2 PHE A 89 0.778 -0.253 2.558 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.987 -1.951 2.124 1.00 0.00 H new ATOM 1305 N ALA A 90 3.486 -6.049 5.424 1.00 0.00 N ATOM 1306 CA ALA A 90 3.086 -7.411 5.120 1.00 0.00 C ATOM 1307 C ALA A 90 1.887 -7.875 5.974 1.00 0.00 C ATOM 1308 O ALA A 90 1.807 -7.555 7.164 1.00 0.00 O ATOM 1309 CB ALA A 90 4.331 -8.287 5.294 1.00 0.00 C ATOM 0 H ALA A 90 3.464 -5.824 6.419 1.00 0.00 H new ATOM 0 HA ALA A 90 2.722 -7.488 4.095 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.079 -9.325 5.075 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.111 -7.951 4.610 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.690 -8.209 6.320 1.00 0.00 H new ATOM 1315 N TYR A 91 0.977 -8.661 5.381 1.00 0.00 N ATOM 1316 CA TYR A 91 -0.224 -9.198 6.042 1.00 0.00 C ATOM 1317 C TYR A 91 -0.266 -10.725 6.043 1.00 0.00 C ATOM 1318 O TYR A 91 0.054 -11.361 5.041 1.00 0.00 O ATOM 1319 CB TYR A 91 -1.487 -8.669 5.353 1.00 0.00 C ATOM 1320 CG TYR A 91 -1.934 -7.318 5.849 1.00 0.00 C ATOM 1321 CD1 TYR A 91 -2.372 -7.187 7.182 1.00 0.00 C ATOM 1322 CD2 TYR A 91 -1.960 -6.216 4.975 1.00 0.00 C ATOM 1323 CE1 TYR A 91 -2.868 -5.957 7.639 1.00 0.00 C ATOM 1324 CE2 TYR A 91 -2.423 -4.973 5.442 1.00 0.00 C ATOM 1325 CZ TYR A 91 -2.870 -4.847 6.771 1.00 0.00 C ATOM 1326 OH TYR A 91 -3.201 -3.626 7.244 1.00 0.00 O ATOM 0 H TYR A 91 1.056 -8.948 4.406 1.00 0.00 H new ATOM 0 HA TYR A 91 -0.183 -8.863 7.079 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -1.305 -8.609 4.280 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -2.296 -9.385 5.500 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.326 -8.033 7.851 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -1.627 -6.324 3.953 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -3.245 -5.862 8.647 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -2.436 -4.117 4.783 1.00 0.00 H new ATOM 0 HH TYR A 91 -2.503 -2.981 7.003 1.00 0.00 H new ATOM 1336 N TYR A 92 -0.688 -11.326 7.157 1.00 0.00 N ATOM 1337 CA TYR A 92 -0.733 -12.779 7.298 1.00 0.00 C ATOM 1338 C TYR A 92 -2.031 -13.358 6.724 1.00 0.00 C ATOM 1339 O TYR A 92 -3.126 -12.919 7.088 1.00 0.00 O ATOM 1340 CB TYR A 92 -0.559 -13.166 8.773 1.00 0.00 C ATOM 1341 CG TYR A 92 -0.236 -14.630 9.001 1.00 0.00 C ATOM 1342 CD1 TYR A 92 0.795 -15.256 8.267 1.00 0.00 C ATOM 1343 CD2 TYR A 92 -0.949 -15.360 9.972 1.00 0.00 C ATOM 1344 CE1 TYR A 92 1.098 -16.613 8.490 1.00 0.00 C ATOM 1345 CE2 TYR A 92 -0.644 -16.716 10.199 1.00 0.00 C ATOM 1346 CZ TYR A 92 0.375 -17.348 9.455 1.00 0.00 C ATOM 1347 OH TYR A 92 0.657 -18.661 9.677 1.00 0.00 O ATOM 0 H TYR A 92 -1.007 -10.820 7.983 1.00 0.00 H new ATOM 0 HA TYR A 92 0.090 -13.206 6.724 1.00 0.00 H new ATOM 0 HB2 TYR A 92 0.237 -12.559 9.204 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -1.474 -12.920 9.311 1.00 0.00 H new ATOM 0 HD1 TYR A 92 1.352 -14.693 7.533 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -1.730 -14.880 10.543 1.00 0.00 H new ATOM 0 HE1 TYR A 92 1.883 -17.091 7.923 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -1.191 -17.274 10.944 1.00 0.00 H new ATOM 0 HH TYR A 92 0.064 -19.009 10.375 1.00 0.00 H new ATOM 1357 N MET A 93 -1.905 -14.340 5.827 1.00 0.00 N ATOM 1358 CA MET A 93 -3.020 -15.041 5.186 1.00 0.00 C ATOM 1359 C MET A 93 -3.335 -16.374 5.884 1.00 0.00 C ATOM 1360 O MET A 93 -2.432 -17.154 6.195 1.00 0.00 O ATOM 1361 CB MET A 93 -2.678 -15.323 3.707 1.00 0.00 C ATOM 1362 CG MET A 93 -3.719 -14.751 2.736 1.00 0.00 C ATOM 1363 SD MET A 93 -3.354 -13.080 2.142 1.00 0.00 S ATOM 1364 CE MET A 93 -2.127 -13.527 0.886 1.00 0.00 C ATOM 0 H MET A 93 -0.994 -14.680 5.517 1.00 0.00 H new ATOM 0 HA MET A 93 -3.897 -14.397 5.261 1.00 0.00 H new ATOM 0 HB2 MET A 93 -1.701 -14.897 3.477 1.00 0.00 H new ATOM 0 HB3 MET A 93 -2.600 -16.400 3.556 1.00 0.00 H new ATOM 0 HG2 MET A 93 -3.802 -15.418 1.878 1.00 0.00 H new ATOM 0 HG3 MET A 93 -4.691 -14.743 3.229 1.00 0.00 H new ATOM 0 HE1 MET A 93 -2.156 -12.800 0.074 1.00 0.00 H new ATOM 0 HE2 MET A 93 -1.133 -13.531 1.334 1.00 0.00 H new ATOM 0 HE3 MET A 93 -2.353 -14.519 0.494 1.00 0.00 H new ATOM 1374 N SER A 94 -4.624 -16.703 6.005 1.00 0.00 N ATOM 1375 CA SER A 94 -5.112 -17.988 6.549 1.00 0.00 C ATOM 1376 C SER A 94 -4.716 -19.210 5.701 1.00 0.00 C ATOM 1377 O SER A 94 -4.689 -20.331 6.209 1.00 0.00 O ATOM 1378 CB SER A 94 -6.638 -17.956 6.706 1.00 0.00 C ATOM 1379 OG SER A 94 -7.007 -17.159 7.820 1.00 0.00 O ATOM 0 H SER A 94 -5.378 -16.076 5.724 1.00 0.00 H new ATOM 0 HA SER A 94 -4.628 -18.102 7.519 1.00 0.00 H new ATOM 0 HB2 SER A 94 -7.094 -17.558 5.800 1.00 0.00 H new ATOM 0 HB3 SER A 94 -7.017 -18.970 6.835 1.00 0.00 H new ATOM 0 HG SER A 94 -7.983 -17.148 7.905 1.00 0.00 H new ATOM 1385 N ASN A 95 -4.373 -19.007 4.422 1.00 0.00 N ATOM 1386 CA ASN A 95 -3.871 -20.054 3.519 1.00 0.00 C ATOM 1387 C ASN A 95 -2.427 -20.496 3.857 1.00 0.00 C ATOM 1388 O ASN A 95 -1.950 -21.494 3.313 1.00 0.00 O ATOM 1389 CB ASN A 95 -3.961 -19.552 2.062 1.00 0.00 C ATOM 1390 CG ASN A 95 -5.372 -19.633 1.501 1.00 0.00 C ATOM 1391 OD1 ASN A 95 -5.784 -20.640 0.942 1.00 0.00 O ATOM 1392 ND2 ASN A 95 -6.162 -18.589 1.619 1.00 0.00 N ATOM 0 H ASN A 95 -4.438 -18.092 3.976 1.00 0.00 H new ATOM 0 HA ASN A 95 -4.498 -20.936 3.650 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.614 -18.520 2.015 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -3.291 -20.142 1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.111 -18.623 1.246 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -5.826 -17.745 2.084 1.00 0.00 H new ATOM 1399 N GLY A 96 -1.726 -19.771 4.742 1.00 0.00 N ATOM 1400 CA GLY A 96 -0.331 -20.027 5.114 1.00 0.00 C ATOM 1401 C GLY A 96 0.670 -19.289 4.223 1.00 0.00 C ATOM 1402 O GLY A 96 1.654 -19.885 3.788 1.00 0.00 O ATOM 0 H GLY A 96 -2.127 -18.970 5.230 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -0.176 -19.727 6.151 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -0.137 -21.098 5.059 1.00 0.00 H new ATOM 1406 N ASN A 97 0.422 -18.006 3.930 1.00 0.00 N ATOM 1407 CA ASN A 97 1.320 -17.128 3.169 1.00 0.00 C ATOM 1408 C ASN A 97 1.340 -15.707 3.786 1.00 0.00 C ATOM 1409 O ASN A 97 0.560 -15.404 4.693 1.00 0.00 O ATOM 1410 CB ASN A 97 0.897 -17.123 1.677 1.00 0.00 C ATOM 1411 CG ASN A 97 0.749 -18.495 1.042 1.00 0.00 C ATOM 1412 OD1 ASN A 97 1.716 -19.179 0.740 1.00 0.00 O ATOM 1413 ND2 ASN A 97 -0.465 -18.917 0.768 1.00 0.00 N ATOM 0 H ASN A 97 -0.434 -17.536 4.225 1.00 0.00 H new ATOM 0 HA ASN A 97 2.341 -17.506 3.222 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.052 -16.594 1.587 1.00 0.00 H new ATOM 0 HB3 ASN A 97 1.634 -16.555 1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -0.600 -19.815 0.304 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -1.272 -18.347 1.020 1.00 0.00 H new ATOM 1420 N THR A 98 2.187 -14.816 3.267 1.00 0.00 N ATOM 1421 CA THR A 98 2.326 -13.414 3.704 1.00 0.00 C ATOM 1422 C THR A 98 2.196 -12.434 2.538 1.00 0.00 C ATOM 1423 O THR A 98 3.084 -12.367 1.695 1.00 0.00 O ATOM 1424 CB THR A 98 3.667 -13.186 4.420 1.00 0.00 C ATOM 1425 OG1 THR A 98 3.655 -13.776 5.703 1.00 0.00 O ATOM 1426 CG2 THR A 98 3.966 -11.691 4.550 1.00 0.00 C ATOM 0 H THR A 98 2.820 -15.053 2.503 1.00 0.00 H new ATOM 0 HA THR A 98 1.511 -13.225 4.402 1.00 0.00 H new ATOM 0 HB THR A 98 4.447 -13.654 3.819 1.00 0.00 H new ATOM 0 HG1 THR A 98 3.858 -14.732 5.626 1.00 0.00 H new ATOM 0 HG21 THR A 98 4.920 -11.554 5.060 1.00 0.00 H new ATOM 0 HG22 THR A 98 4.017 -11.243 3.558 1.00 0.00 H new ATOM 0 HG23 THR A 98 3.175 -11.210 5.125 1.00 0.00 H new ATOM 1434 N LEU A 99 1.114 -11.656 2.485 1.00 0.00 N ATOM 1435 CA LEU A 99 0.888 -10.592 1.493 1.00 0.00 C ATOM 1436 C LEU A 99 1.811 -9.378 1.720 1.00 0.00 C ATOM 1437 O LEU A 99 1.509 -8.524 2.549 1.00 0.00 O ATOM 1438 CB LEU A 99 -0.599 -10.181 1.528 1.00 0.00 C ATOM 1439 CG LEU A 99 -1.127 -9.650 0.186 1.00 0.00 C ATOM 1440 CD1 LEU A 99 -2.596 -9.286 0.331 1.00 0.00 C ATOM 1441 CD2 LEU A 99 -0.402 -8.416 -0.339 1.00 0.00 C ATOM 0 H LEU A 99 0.345 -11.748 3.149 1.00 0.00 H new ATOM 0 HA LEU A 99 1.136 -10.980 0.505 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -1.197 -11.041 1.828 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -0.737 -9.415 2.291 1.00 0.00 H new ATOM 0 HG LEU A 99 -0.959 -10.455 -0.529 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.973 -8.909 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.163 -10.170 0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -2.707 -8.517 1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -0.842 -8.113 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -0.498 -7.604 0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.653 -8.648 -0.485 1.00 0.00 H new ATOM 1453 N GLY A 100 2.923 -9.281 0.990 1.00 0.00 N ATOM 1454 CA GLY A 100 3.874 -8.162 1.042 1.00 0.00 C ATOM 1455 C GLY A 100 3.564 -7.056 0.035 1.00 0.00 C ATOM 1456 O GLY A 100 3.846 -7.183 -1.160 1.00 0.00 O ATOM 0 H GLY A 100 3.199 -10.002 0.323 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.872 -7.739 2.047 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.879 -8.540 0.857 1.00 0.00 H new ATOM 1460 N VAL A 101 3.014 -5.951 0.526 1.00 0.00 N ATOM 1461 CA VAL A 101 2.717 -4.735 -0.251 1.00 0.00 C ATOM 1462 C VAL A 101 3.943 -3.813 -0.337 1.00 0.00 C ATOM 1463 O VAL A 101 4.557 -3.492 0.683 1.00 0.00 O ATOM 1464 CB VAL A 101 1.537 -3.995 0.397 1.00 0.00 C ATOM 1465 CG1 VAL A 101 1.229 -2.658 -0.293 1.00 0.00 C ATOM 1466 CG2 VAL A 101 0.265 -4.850 0.357 1.00 0.00 C ATOM 0 H VAL A 101 2.751 -5.866 1.508 1.00 0.00 H new ATOM 0 HA VAL A 101 2.454 -5.027 -1.268 1.00 0.00 H new ATOM 0 HB VAL A 101 1.838 -3.801 1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 101 0.387 -2.177 0.205 1.00 0.00 H new ATOM 0 HG12 VAL A 101 2.103 -2.009 -0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 101 0.978 -2.837 -1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -0.556 -4.303 0.822 1.00 0.00 H new ATOM 0 HG22 VAL A 101 0.010 -5.075 -0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 101 0.435 -5.780 0.899 1.00 0.00 H new ATOM 1476 N MET A 102 4.287 -3.358 -1.548 1.00 0.00 N ATOM 1477 CA MET A 102 5.408 -2.453 -1.840 1.00 0.00 C ATOM 1478 C MET A 102 4.895 -1.161 -2.490 1.00 0.00 C ATOM 1479 O MET A 102 4.215 -1.188 -3.520 1.00 0.00 O ATOM 1480 CB MET A 102 6.414 -3.163 -2.764 1.00 0.00 C ATOM 1481 CG MET A 102 7.861 -2.694 -2.634 1.00 0.00 C ATOM 1482 SD MET A 102 8.176 -0.916 -2.818 1.00 0.00 S ATOM 1483 CE MET A 102 7.416 -0.523 -4.412 1.00 0.00 C ATOM 0 H MET A 102 3.771 -3.621 -2.387 1.00 0.00 H new ATOM 0 HA MET A 102 5.908 -2.188 -0.909 1.00 0.00 H new ATOM 0 HB2 MET A 102 6.376 -4.233 -2.561 1.00 0.00 H new ATOM 0 HB3 MET A 102 6.095 -3.023 -3.797 1.00 0.00 H new ATOM 0 HG2 MET A 102 8.230 -3.003 -1.656 1.00 0.00 H new ATOM 0 HG3 MET A 102 8.455 -3.221 -3.380 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.138 -0.002 -5.041 1.00 0.00 H new ATOM 0 HE2 MET A 102 7.104 -1.445 -4.904 1.00 0.00 H new ATOM 0 HE3 MET A 102 6.547 0.115 -4.253 1.00 0.00 H new ATOM 1493 N PHE A 103 5.222 -0.014 -1.895 1.00 0.00 N ATOM 1494 CA PHE A 103 4.790 1.298 -2.364 1.00 0.00 C ATOM 1495 C PHE A 103 5.822 2.387 -2.050 1.00 0.00 C ATOM 1496 O PHE A 103 6.211 2.631 -0.906 1.00 0.00 O ATOM 1497 CB PHE A 103 3.414 1.638 -1.792 1.00 0.00 C ATOM 1498 CG PHE A 103 3.306 1.645 -0.275 1.00 0.00 C ATOM 1499 CD1 PHE A 103 3.434 0.438 0.433 1.00 0.00 C ATOM 1500 CD2 PHE A 103 3.100 2.842 0.438 1.00 0.00 C ATOM 1501 CE1 PHE A 103 3.430 0.425 1.829 1.00 0.00 C ATOM 1502 CE2 PHE A 103 3.030 2.821 1.845 1.00 0.00 C ATOM 1503 CZ PHE A 103 3.204 1.612 2.542 1.00 0.00 C ATOM 0 H PHE A 103 5.805 0.028 -1.059 1.00 0.00 H new ATOM 0 HA PHE A 103 4.707 1.258 -3.450 1.00 0.00 H new ATOM 0 HB2 PHE A 103 3.121 2.621 -2.162 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.692 0.922 -2.185 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.537 -0.490 -0.109 1.00 0.00 H new ATOM 0 HD2 PHE A 103 2.996 3.776 -0.094 1.00 0.00 H new ATOM 0 HE1 PHE A 103 3.601 -0.499 2.360 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.842 3.735 2.389 1.00 0.00 H new ATOM 0 HZ PHE A 103 3.164 1.597 3.621 1.00 0.00 H new ATOM 1513 N SER A 104 6.269 3.061 -3.101 1.00 0.00 N ATOM 1514 CA SER A 104 7.326 4.065 -3.048 1.00 0.00 C ATOM 1515 C SER A 104 6.978 5.236 -3.956 1.00 0.00 C ATOM 1516 O SER A 104 7.114 5.137 -5.170 1.00 0.00 O ATOM 1517 CB SER A 104 8.666 3.419 -3.419 1.00 0.00 C ATOM 1518 OG SER A 104 8.576 2.658 -4.599 1.00 0.00 O ATOM 0 H SER A 104 5.897 2.921 -4.040 1.00 0.00 H new ATOM 0 HA SER A 104 7.418 4.459 -2.036 1.00 0.00 H new ATOM 0 HB2 SER A 104 9.420 4.196 -3.545 1.00 0.00 H new ATOM 0 HB3 SER A 104 9.000 2.781 -2.601 1.00 0.00 H new ATOM 0 HG SER A 104 9.415 2.172 -4.739 1.00 0.00 H new ATOM 1524 N VAL A 105 6.481 6.322 -3.365 1.00 0.00 N ATOM 1525 CA VAL A 105 6.097 7.586 -4.010 1.00 0.00 C ATOM 1526 C VAL A 105 7.317 8.526 -4.017 1.00 0.00 C ATOM 1527 O VAL A 105 7.570 9.178 -3.001 1.00 0.00 O ATOM 1528 CB VAL A 105 4.924 8.230 -3.237 1.00 0.00 C ATOM 1529 CG1 VAL A 105 4.482 9.574 -3.825 1.00 0.00 C ATOM 1530 CG2 VAL A 105 3.674 7.334 -3.173 1.00 0.00 C ATOM 0 H VAL A 105 6.324 6.348 -2.357 1.00 0.00 H new ATOM 0 HA VAL A 105 5.774 7.403 -5.035 1.00 0.00 H new ATOM 0 HB VAL A 105 5.330 8.375 -2.236 1.00 0.00 H new ATOM 0 HG11 VAL A 105 3.656 9.974 -3.238 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.317 10.274 -3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.159 9.431 -4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.888 7.845 -2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.325 7.124 -4.184 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.922 6.398 -2.673 1.00 0.00 H new ATOM 1666 N SER A 113 10.414 8.340 -12.187 1.00 0.00 N ATOM 1667 CA SER A 113 10.700 6.917 -11.885 1.00 0.00 C ATOM 1668 C SER A 113 10.077 6.399 -10.576 1.00 0.00 C ATOM 1669 O SER A 113 10.743 6.165 -9.566 1.00 0.00 O ATOM 1670 CB SER A 113 12.200 6.594 -11.966 1.00 0.00 C ATOM 1671 OG SER A 113 13.013 7.604 -11.386 1.00 0.00 O ATOM 0 HA SER A 113 10.195 6.365 -12.678 1.00 0.00 H new ATOM 0 HB2 SER A 113 12.391 5.647 -11.462 1.00 0.00 H new ATOM 0 HB3 SER A 113 12.483 6.462 -13.010 1.00 0.00 H new ATOM 0 HG SER A 113 12.509 8.443 -11.340 1.00 0.00 H new ATOM 1677 N ASN A 114 8.761 6.190 -10.614 1.00 0.00 N ATOM 1678 CA ASN A 114 7.943 5.608 -9.550 1.00 0.00 C ATOM 1679 C ASN A 114 7.719 4.124 -9.878 1.00 0.00 C ATOM 1680 O ASN A 114 7.029 3.845 -10.851 1.00 0.00 O ATOM 1681 CB ASN A 114 6.602 6.375 -9.493 1.00 0.00 C ATOM 1682 CG ASN A 114 5.491 5.581 -8.815 1.00 0.00 C ATOM 1683 OD1 ASN A 114 4.337 5.474 -9.427 1.00 0.00 O flip ATOM 1684 ND2 ASN A 114 5.640 5.030 -7.740 1.00 0.00 N flip ATOM 0 H ASN A 114 8.206 6.436 -11.434 1.00 0.00 H new ATOM 0 HA ASN A 114 8.431 5.685 -8.578 1.00 0.00 H new ATOM 0 HB2 ASN A 114 6.749 7.313 -8.958 1.00 0.00 H new ATOM 0 HB3 ASN A 114 6.292 6.630 -10.506 1.00 0.00 H new ATOM 0 HD21 ASN A 114 6.531 5.102 -7.249 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.874 4.496 -7.330 1.00 0.00 H new ATOM 1691 N TRP A 115 8.335 3.187 -9.154 1.00 0.00 N ATOM 1692 CA TRP A 115 8.100 1.742 -9.343 1.00 0.00 C ATOM 1693 C TRP A 115 7.238 1.193 -8.186 1.00 0.00 C ATOM 1694 O TRP A 115 7.406 1.617 -7.044 1.00 0.00 O ATOM 1695 CB TRP A 115 9.424 0.981 -9.483 1.00 0.00 C ATOM 1696 CG TRP A 115 10.286 1.282 -10.686 1.00 0.00 C ATOM 1697 CD1 TRP A 115 10.147 2.301 -11.570 1.00 0.00 C ATOM 1698 CD2 TRP A 115 11.438 0.521 -11.165 1.00 0.00 C ATOM 1699 NE1 TRP A 115 11.155 2.252 -12.514 1.00 0.00 N ATOM 1700 CE2 TRP A 115 11.983 1.173 -12.310 1.00 0.00 C ATOM 1701 CE3 TRP A 115 12.051 -0.683 -10.769 1.00 0.00 C ATOM 1702 CZ2 TRP A 115 13.105 0.687 -12.998 1.00 0.00 C ATOM 1703 CZ3 TRP A 115 13.173 -1.190 -11.457 1.00 0.00 C ATOM 1704 CH2 TRP A 115 13.707 -0.505 -12.562 1.00 0.00 C ATOM 0 H TRP A 115 9.010 3.401 -8.420 1.00 0.00 H new ATOM 0 HA TRP A 115 7.551 1.592 -10.273 1.00 0.00 H new ATOM 0 HB2 TRP A 115 10.017 1.174 -8.589 1.00 0.00 H new ATOM 0 HB3 TRP A 115 9.198 -0.085 -9.491 1.00 0.00 H new ATOM 0 HD1 TRP A 115 9.363 3.043 -11.541 1.00 0.00 H new ATOM 0 HE1 TRP A 115 11.270 2.930 -13.267 1.00 0.00 H new ATOM 0 HE3 TRP A 115 11.655 -1.227 -9.924 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 13.500 1.221 -13.850 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 13.627 -2.114 -11.131 1.00 0.00 H new ATOM 0 HH2 TRP A 115 14.576 -0.893 -13.073 1.00 0.00 H new ATOM 1715 N TRP A 116 6.320 0.256 -8.452 1.00 0.00 N ATOM 1716 CA TRP A 116 5.457 -0.352 -7.423 1.00 0.00 C ATOM 1717 C TRP A 116 5.118 -1.820 -7.712 1.00 0.00 C ATOM 1718 O TRP A 116 4.949 -2.222 -8.866 1.00 0.00 O ATOM 1719 CB TRP A 116 4.215 0.516 -7.177 1.00 0.00 C ATOM 1720 CG TRP A 116 3.098 0.434 -8.168 1.00 0.00 C ATOM 1721 CD1 TRP A 116 2.999 1.168 -9.298 1.00 0.00 C ATOM 1722 CD2 TRP A 116 1.882 -0.372 -8.105 1.00 0.00 C ATOM 1723 NE1 TRP A 116 1.843 0.834 -9.973 1.00 0.00 N ATOM 1724 CE2 TRP A 116 1.106 -0.100 -9.273 1.00 0.00 C ATOM 1725 CE3 TRP A 116 1.345 -1.282 -7.167 1.00 0.00 C ATOM 1726 CZ2 TRP A 116 -0.127 -0.722 -9.511 1.00 0.00 C ATOM 1727 CZ3 TRP A 116 0.092 -1.895 -7.387 1.00 0.00 C ATOM 1728 CH2 TRP A 116 -0.632 -1.632 -8.566 1.00 0.00 C ATOM 0 H TRP A 116 6.151 -0.106 -9.391 1.00 0.00 H new ATOM 0 HA TRP A 116 6.026 -0.379 -6.494 1.00 0.00 H new ATOM 0 HB2 TRP A 116 3.813 0.256 -6.198 1.00 0.00 H new ATOM 0 HB3 TRP A 116 4.539 1.555 -7.123 1.00 0.00 H new ATOM 0 HD1 TRP A 116 3.717 1.906 -9.624 1.00 0.00 H new ATOM 0 HE1 TRP A 116 1.568 1.227 -10.873 1.00 0.00 H new ATOM 0 HE3 TRP A 116 1.900 -1.512 -6.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 116 -0.683 -0.505 -10.411 1.00 0.00 H new ATOM 0 HZ3 TRP A 116 -0.313 -2.569 -6.647 1.00 0.00 H new ATOM 0 HH2 TRP A 116 -1.574 -2.129 -8.744 1.00 0.00 H new ATOM 1739 N ASP A 117 5.038 -2.635 -6.656 1.00 0.00 N ATOM 1740 CA ASP A 117 4.735 -4.066 -6.746 1.00 0.00 C ATOM 1741 C ASP A 117 4.037 -4.607 -5.499 1.00 0.00 C ATOM 1742 O ASP A 117 4.014 -3.996 -4.436 1.00 0.00 O ATOM 1743 CB ASP A 117 6.016 -4.875 -7.070 1.00 0.00 C ATOM 1744 CG ASP A 117 6.527 -5.825 -5.967 1.00 0.00 C ATOM 1745 OD1 ASP A 117 7.019 -5.369 -4.910 1.00 0.00 O ATOM 1746 OD2 ASP A 117 6.394 -7.054 -6.162 1.00 0.00 O ATOM 0 H ASP A 117 5.184 -2.313 -5.699 1.00 0.00 H new ATOM 0 HA ASP A 117 4.027 -4.189 -7.566 1.00 0.00 H new ATOM 0 HB2 ASP A 117 5.830 -5.464 -7.968 1.00 0.00 H new ATOM 0 HB3 ASP A 117 6.813 -4.171 -7.310 1.00 0.00 H new ATOM 1751 N VAL A 118 3.457 -5.791 -5.642 1.00 0.00 N ATOM 1752 CA VAL A 118 2.824 -6.544 -4.561 1.00 0.00 C ATOM 1753 C VAL A 118 2.899 -8.016 -4.946 1.00 0.00 C ATOM 1754 O VAL A 118 2.657 -8.366 -6.106 1.00 0.00 O ATOM 1755 CB VAL A 118 1.361 -6.131 -4.348 1.00 0.00 C ATOM 1756 CG1 VAL A 118 0.752 -6.906 -3.175 1.00 0.00 C ATOM 1757 CG2 VAL A 118 1.144 -4.630 -4.088 1.00 0.00 C ATOM 0 H VAL A 118 3.411 -6.271 -6.541 1.00 0.00 H new ATOM 0 HA VAL A 118 3.341 -6.344 -3.623 1.00 0.00 H new ATOM 0 HB VAL A 118 0.870 -6.369 -5.291 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.285 -6.601 -3.037 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.792 -7.975 -3.385 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.316 -6.694 -2.267 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.081 -4.435 -3.950 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.687 -4.334 -3.190 1.00 0.00 H new ATOM 0 HG23 VAL A 118 1.511 -4.057 -4.939 1.00 0.00 H new ATOM 1767 N LYS A 119 3.246 -8.853 -3.972 1.00 0.00 N ATOM 1768 CA LYS A 119 3.376 -10.310 -4.075 1.00 0.00 C ATOM 1769 C LYS A 119 3.111 -10.942 -2.717 1.00 0.00 C ATOM 1770 O LYS A 119 2.905 -10.238 -1.727 1.00 0.00 O ATOM 1771 CB LYS A 119 4.752 -10.723 -4.647 1.00 0.00 C ATOM 1772 CG LYS A 119 5.955 -10.520 -3.703 1.00 0.00 C ATOM 1773 CD LYS A 119 6.390 -9.051 -3.600 1.00 0.00 C ATOM 1774 CE LYS A 119 6.467 -8.500 -2.184 1.00 0.00 C ATOM 1775 NZ LYS A 119 6.606 -7.020 -2.192 1.00 0.00 N ATOM 0 H LYS A 119 3.457 -8.516 -3.033 1.00 0.00 H new ATOM 0 HA LYS A 119 2.631 -10.680 -4.780 1.00 0.00 H new ATOM 0 HB2 LYS A 119 4.707 -11.775 -4.928 1.00 0.00 H new ATOM 0 HB3 LYS A 119 4.930 -10.156 -5.561 1.00 0.00 H new ATOM 0 HG2 LYS A 119 5.698 -10.888 -2.710 1.00 0.00 H new ATOM 0 HG3 LYS A 119 6.794 -11.119 -4.058 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.368 -8.944 -4.069 1.00 0.00 H new ATOM 0 HD3 LYS A 119 5.693 -8.440 -4.174 1.00 0.00 H new ATOM 0 HE2 LYS A 119 5.570 -8.781 -1.632 1.00 0.00 H new ATOM 0 HE3 LYS A 119 7.315 -8.945 -1.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 7.408 -6.743 -1.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 6.773 -6.692 -3.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 5.734 -6.587 -1.826 1.00 0.00 H new ATOM 1789 N ILE A 120 3.148 -12.266 -2.660 1.00 0.00 N ATOM 1790 CA ILE A 120 2.929 -13.015 -1.428 1.00 0.00 C ATOM 1791 C ILE A 120 4.115 -13.971 -1.211 1.00 0.00 C ATOM 1792 O ILE A 120 4.666 -14.533 -2.156 1.00 0.00 O ATOM 1793 CB ILE A 120 1.557 -13.724 -1.463 1.00 0.00 C ATOM 1794 CG1 ILE A 120 0.394 -12.824 -1.958 1.00 0.00 C ATOM 1795 CG2 ILE A 120 1.178 -14.255 -0.081 1.00 0.00 C ATOM 1796 CD1 ILE A 120 -0.891 -13.563 -2.345 1.00 0.00 C ATOM 0 H ILE A 120 3.332 -12.855 -3.472 1.00 0.00 H new ATOM 0 HA ILE A 120 2.890 -12.345 -0.569 1.00 0.00 H new ATOM 0 HB ILE A 120 1.686 -14.537 -2.178 1.00 0.00 H new ATOM 0 HG12 ILE A 120 0.157 -12.103 -1.175 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.740 -12.255 -2.821 1.00 0.00 H new ATOM 0 HG21 ILE A 120 0.208 -14.749 -0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 120 1.931 -14.969 0.254 1.00 0.00 H new ATOM 0 HG23 ILE A 120 1.124 -13.426 0.625 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -1.639 -12.843 -2.676 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -0.679 -14.263 -3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -1.271 -14.109 -1.482 1.00 0.00 H new ATOM 1808 N TYR A 121 4.536 -14.132 0.037 1.00 0.00 N ATOM 1809 CA TYR A 121 5.650 -14.984 0.446 1.00 0.00 C ATOM 1810 C TYR A 121 5.124 -16.313 1.020 1.00 0.00 C ATOM 1811 O TYR A 121 4.095 -16.300 1.701 1.00 0.00 O ATOM 1812 CB TYR A 121 6.473 -14.249 1.506 1.00 0.00 C ATOM 1813 CG TYR A 121 7.187 -12.995 1.038 1.00 0.00 C ATOM 1814 CD1 TYR A 121 6.452 -11.827 0.757 1.00 0.00 C ATOM 1815 CD2 TYR A 121 8.588 -12.996 0.889 1.00 0.00 C ATOM 1816 CE1 TYR A 121 7.099 -10.684 0.262 1.00 0.00 C ATOM 1817 CE2 TYR A 121 9.246 -11.841 0.420 1.00 0.00 C ATOM 1818 CZ TYR A 121 8.500 -10.683 0.107 1.00 0.00 C ATOM 1819 OH TYR A 121 9.119 -9.563 -0.346 1.00 0.00 O ATOM 0 H TYR A 121 4.095 -13.655 0.824 1.00 0.00 H new ATOM 0 HA TYR A 121 6.274 -15.205 -0.420 1.00 0.00 H new ATOM 0 HB2 TYR A 121 5.812 -13.981 2.330 1.00 0.00 H new ATOM 0 HB3 TYR A 121 7.216 -14.940 1.905 1.00 0.00 H new ATOM 0 HD1 TYR A 121 5.385 -11.811 0.923 1.00 0.00 H new ATOM 0 HD2 TYR A 121 9.157 -13.881 1.134 1.00 0.00 H new ATOM 0 HE1 TYR A 121 6.525 -9.807 0.001 1.00 0.00 H new ATOM 0 HE2 TYR A 121 10.319 -11.841 0.300 1.00 0.00 H new ATOM 0 HH TYR A 121 10.085 -9.721 -0.397 1.00 0.00 H new ATOM 1829 N PRO A 122 5.807 -17.451 0.799 1.00 0.00 N ATOM 1830 CA PRO A 122 5.385 -18.750 1.323 1.00 0.00 C ATOM 1831 C PRO A 122 5.579 -18.832 2.846 1.00 0.00 C ATOM 1832 O PRO A 122 6.646 -18.492 3.368 1.00 0.00 O ATOM 1833 CB PRO A 122 6.243 -19.777 0.577 1.00 0.00 C ATOM 1834 CG PRO A 122 7.524 -19.009 0.249 1.00 0.00 C ATOM 1835 CD PRO A 122 7.026 -17.584 0.014 1.00 0.00 C ATOM 0 HA PRO A 122 4.322 -18.929 1.164 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.448 -20.652 1.194 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.747 -20.133 -0.326 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.242 -19.055 1.068 1.00 0.00 H new ATOM 0 HG3 PRO A 122 8.021 -19.413 -0.633 1.00 0.00 H new ATOM 0 HD2 PRO A 122 7.772 -16.853 0.326 1.00 0.00 H new ATOM 0 HD3 PRO A 122 6.830 -17.408 -1.044 1.00 0.00 H new ATOM 1843 N GLY A 123 4.557 -19.302 3.569 1.00 0.00 N ATOM 1844 CA GLY A 123 4.556 -19.346 5.036 1.00 0.00 C ATOM 1845 C GLY A 123 4.641 -17.955 5.678 1.00 0.00 C ATOM 1846 O GLY A 123 4.317 -16.941 5.053 1.00 0.00 O ATOM 0 H GLY A 123 3.701 -19.665 3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.648 -19.843 5.378 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.398 -19.949 5.376 1.00 0.00 H new ATOM 1850 N LYS A 124 5.038 -17.909 6.954 1.00 0.00 N ATOM 1851 CA LYS A 124 5.280 -16.665 7.703 1.00 0.00 C ATOM 1852 C LYS A 124 6.595 -16.025 7.226 1.00 0.00 C ATOM 1853 O LYS A 124 7.669 -16.604 7.422 1.00 0.00 O ATOM 1854 CB LYS A 124 5.325 -16.964 9.219 1.00 0.00 C ATOM 1855 CG LYS A 124 4.548 -15.942 10.071 1.00 0.00 C ATOM 1856 CD LYS A 124 5.298 -15.594 11.368 1.00 0.00 C ATOM 1857 CE LYS A 124 4.326 -15.129 12.459 1.00 0.00 C ATOM 1858 NZ LYS A 124 5.049 -14.750 13.702 1.00 0.00 N ATOM 0 H LYS A 124 5.204 -18.749 7.508 1.00 0.00 H new ATOM 0 HA LYS A 124 4.467 -15.962 7.520 1.00 0.00 H new ATOM 0 HB2 LYS A 124 4.917 -17.959 9.397 1.00 0.00 H new ATOM 0 HB3 LYS A 124 6.364 -16.983 9.547 1.00 0.00 H new ATOM 0 HG2 LYS A 124 4.385 -15.034 9.491 1.00 0.00 H new ATOM 0 HG3 LYS A 124 3.565 -16.345 10.316 1.00 0.00 H new ATOM 0 HD2 LYS A 124 5.851 -16.466 11.717 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.029 -14.810 11.170 1.00 0.00 H new ATOM 0 HE2 LYS A 124 3.750 -14.277 12.097 1.00 0.00 H new ATOM 0 HE3 LYS A 124 3.614 -15.925 12.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 4.364 -14.440 14.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 5.579 -15.571 14.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 5.710 -13.974 13.496 1.00 0.00 H new ATOM 1872 N ARG A 125 6.538 -14.845 6.603 1.00 0.00 N ATOM 1873 CA ARG A 125 7.717 -14.062 6.184 1.00 0.00 C ATOM 1874 C ARG A 125 7.574 -12.598 6.587 1.00 0.00 C ATOM 1875 O ARG A 125 6.464 -12.093 6.645 1.00 0.00 O ATOM 1876 CB ARG A 125 7.873 -14.181 4.646 1.00 0.00 C ATOM 1877 CG ARG A 125 9.024 -15.103 4.220 1.00 0.00 C ATOM 1878 CD ARG A 125 10.393 -14.428 4.383 1.00 0.00 C ATOM 1879 NE ARG A 125 11.492 -15.365 4.082 1.00 0.00 N ATOM 1880 CZ ARG A 125 11.977 -16.316 4.863 1.00 0.00 C ATOM 1881 NH1 ARG A 125 11.505 -16.549 6.056 1.00 0.00 N ATOM 1882 NH2 ARG A 125 12.957 -17.067 4.453 1.00 0.00 N ATOM 0 H ARG A 125 5.655 -14.392 6.368 1.00 0.00 H new ATOM 0 HA ARG A 125 8.603 -14.457 6.681 1.00 0.00 H new ATOM 0 HB2 ARG A 125 6.941 -14.555 4.222 1.00 0.00 H new ATOM 0 HB3 ARG A 125 8.038 -13.188 4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 125 8.997 -16.016 4.816 1.00 0.00 H new ATOM 0 HG3 ARG A 125 8.887 -15.397 3.179 1.00 0.00 H new ATOM 0 HD2 ARG A 125 10.456 -13.565 3.720 1.00 0.00 H new ATOM 0 HD3 ARG A 125 10.498 -14.056 5.402 1.00 0.00 H new ATOM 0 HE ARG A 125 11.929 -15.268 3.165 1.00 0.00 H new ATOM 0 HH11 ARG A 125 10.734 -15.988 6.418 1.00 0.00 H new ATOM 0 HH12 ARG A 125 11.907 -17.292 6.627 1.00 0.00 H new ATOM 0 HH21 ARG A 125 13.355 -16.924 3.525 1.00 0.00 H new ATOM 0 HH22 ARG A 125 13.327 -17.799 5.060 1.00 0.00 H new ATOM 1896 N ARG A 126 8.680 -11.913 6.877 1.00 0.00 N ATOM 1897 CA ARG A 126 8.686 -10.473 7.204 1.00 0.00 C ATOM 1898 C ARG A 126 8.950 -9.638 5.934 1.00 0.00 C ATOM 1899 O ARG A 126 9.166 -10.169 4.844 1.00 0.00 O ATOM 1900 CB ARG A 126 9.712 -10.174 8.317 1.00 0.00 C ATOM 1901 CG ARG A 126 11.160 -10.531 7.929 1.00 0.00 C ATOM 1902 CD ARG A 126 12.212 -9.565 8.486 1.00 0.00 C ATOM 1903 NE ARG A 126 12.295 -9.581 9.959 1.00 0.00 N ATOM 1904 CZ ARG A 126 13.312 -9.156 10.692 1.00 0.00 C ATOM 1905 NH1 ARG A 126 14.402 -8.681 10.159 1.00 0.00 N ATOM 1906 NH2 ARG A 126 13.256 -9.200 11.992 1.00 0.00 N ATOM 0 H ARG A 126 9.607 -12.338 6.894 1.00 0.00 H new ATOM 0 HA ARG A 126 7.705 -10.190 7.585 1.00 0.00 H new ATOM 0 HB2 ARG A 126 9.663 -9.115 8.571 1.00 0.00 H new ATOM 0 HB3 ARG A 126 9.437 -10.730 9.213 1.00 0.00 H new ATOM 0 HG2 ARG A 126 11.382 -11.538 8.283 1.00 0.00 H new ATOM 0 HG3 ARG A 126 11.239 -10.551 6.842 1.00 0.00 H new ATOM 0 HD2 ARG A 126 13.187 -9.821 8.071 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.980 -8.554 8.153 1.00 0.00 H new ATOM 0 HE ARG A 126 11.490 -9.956 10.461 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.492 -8.627 9.144 1.00 0.00 H new ATOM 0 HH12 ARG A 126 15.165 -8.363 10.756 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.423 -9.564 12.455 1.00 0.00 H new ATOM 0 HH22 ARG A 126 14.045 -8.870 12.548 1.00 0.00 H new ATOM 1920 N ALA A 127 8.968 -8.324 6.111 1.00 0.00 N ATOM 1921 CA ALA A 127 9.290 -7.308 5.122 1.00 0.00 C ATOM 1922 C ALA A 127 10.401 -6.464 5.763 1.00 0.00 C ATOM 1923 O ALA A 127 10.182 -5.862 6.813 1.00 0.00 O ATOM 1924 CB ALA A 127 8.035 -6.499 4.766 1.00 0.00 C ATOM 0 H ALA A 127 8.741 -7.912 7.016 1.00 0.00 H new ATOM 0 HA ALA A 127 9.635 -7.722 4.174 1.00 0.00 H new ATOM 0 HB1 ALA A 127 8.289 -5.741 4.025 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.276 -7.166 4.358 1.00 0.00 H new ATOM 0 HB3 ALA A 127 7.648 -6.014 5.662 1.00 0.00 H new ATOM 1930 N ASP A 128 11.606 -6.510 5.197 1.00 0.00 N ATOM 1931 CA ASP A 128 12.786 -5.750 5.641 1.00 0.00 C ATOM 1932 C ASP A 128 13.389 -4.959 4.465 1.00 0.00 C ATOM 1933 O ASP A 128 12.981 -5.177 3.324 1.00 0.00 O ATOM 1934 CB ASP A 128 13.813 -6.728 6.238 1.00 0.00 C ATOM 1935 CG ASP A 128 14.598 -6.109 7.404 1.00 0.00 C ATOM 1936 OD1 ASP A 128 13.971 -5.743 8.424 1.00 0.00 O ATOM 1937 OD2 ASP A 128 15.843 -6.015 7.313 1.00 0.00 O ATOM 0 H ASP A 128 11.800 -7.098 4.386 1.00 0.00 H new ATOM 0 HA ASP A 128 12.495 -5.029 6.405 1.00 0.00 H new ATOM 0 HB2 ASP A 128 13.299 -7.625 6.584 1.00 0.00 H new ATOM 0 HB3 ASP A 128 14.509 -7.040 5.460 1.00 0.00 H new ATOM 1942 N GLN A 129 14.383 -4.090 4.692 1.00 0.00 N ATOM 1943 CA GLN A 129 14.988 -3.267 3.628 1.00 0.00 C ATOM 1944 C GLN A 129 15.484 -4.090 2.431 1.00 0.00 C ATOM 1945 O GLN A 129 15.308 -3.671 1.286 1.00 0.00 O ATOM 1946 CB GLN A 129 16.129 -2.407 4.202 1.00 0.00 C ATOM 1947 CG GLN A 129 16.678 -1.369 3.199 1.00 0.00 C ATOM 1948 CD GLN A 129 18.030 -1.761 2.602 1.00 0.00 C ATOM 1949 OE1 GLN A 129 19.082 -1.297 3.022 1.00 0.00 O ATOM 1950 NE2 GLN A 129 18.067 -2.633 1.616 1.00 0.00 N ATOM 0 H GLN A 129 14.791 -3.936 5.614 1.00 0.00 H new ATOM 0 HA GLN A 129 14.198 -2.620 3.248 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.771 -1.888 5.091 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.942 -3.060 4.519 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.957 -1.237 2.392 1.00 0.00 H new ATOM 0 HG3 GLN A 129 16.775 -0.406 3.700 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.200 -3.030 1.253 1.00 0.00 H new ATOM 0 HE22 GLN A 129 18.962 -2.912 1.215 1.00 0.00 H new ATOM 1959 N GLY A 130 16.103 -5.250 2.673 1.00 0.00 N ATOM 1960 CA GLY A 130 16.547 -6.163 1.614 1.00 0.00 C ATOM 1961 C GLY A 130 15.384 -6.636 0.749 1.00 0.00 C ATOM 1962 O GLY A 130 15.414 -6.436 -0.461 1.00 0.00 O ATOM 0 H GLY A 130 16.311 -5.584 3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.285 -5.662 0.988 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.041 -7.025 2.061 1.00 0.00 H new ATOM 1966 N MET A 131 14.340 -7.212 1.354 1.00 0.00 N ATOM 1967 CA MET A 131 13.140 -7.659 0.628 1.00 0.00 C ATOM 1968 C MET A 131 12.405 -6.498 -0.058 1.00 0.00 C ATOM 1969 O MET A 131 11.995 -6.642 -1.206 1.00 0.00 O ATOM 1970 CB MET A 131 12.206 -8.470 1.526 1.00 0.00 C ATOM 1971 CG MET A 131 12.779 -9.863 1.822 1.00 0.00 C ATOM 1972 SD MET A 131 13.880 -9.980 3.259 1.00 0.00 S ATOM 1973 CE MET A 131 12.639 -10.150 4.568 1.00 0.00 C ATOM 0 H MET A 131 14.300 -7.383 2.359 1.00 0.00 H new ATOM 0 HA MET A 131 13.484 -8.322 -0.166 1.00 0.00 H new ATOM 0 HB2 MET A 131 12.045 -7.935 2.462 1.00 0.00 H new ATOM 0 HB3 MET A 131 11.233 -8.570 1.045 1.00 0.00 H new ATOM 0 HG2 MET A 131 11.948 -10.553 1.969 1.00 0.00 H new ATOM 0 HG3 MET A 131 13.325 -10.204 0.942 1.00 0.00 H new ATOM 0 HE1 MET A 131 13.138 -10.235 5.533 1.00 0.00 H new ATOM 0 HE2 MET A 131 11.991 -9.274 4.571 1.00 0.00 H new ATOM 0 HE3 MET A 131 12.041 -11.043 4.388 1.00 0.00 H new ATOM 1983 N TYR A 132 12.253 -5.347 0.603 1.00 0.00 N ATOM 1984 CA TYR A 132 11.630 -4.150 0.026 1.00 0.00 C ATOM 1985 C TYR A 132 12.349 -3.772 -1.285 1.00 0.00 C ATOM 1986 O TYR A 132 11.711 -3.717 -2.337 1.00 0.00 O ATOM 1987 CB TYR A 132 11.641 -2.996 1.050 1.00 0.00 C ATOM 1988 CG TYR A 132 11.746 -1.603 0.448 1.00 0.00 C ATOM 1989 CD1 TYR A 132 10.758 -1.129 -0.436 1.00 0.00 C ATOM 1990 CD2 TYR A 132 12.883 -0.812 0.709 1.00 0.00 C ATOM 1991 CE1 TYR A 132 10.935 0.106 -1.092 1.00 0.00 C ATOM 1992 CE2 TYR A 132 13.053 0.429 0.069 1.00 0.00 C ATOM 1993 CZ TYR A 132 12.090 0.876 -0.860 1.00 0.00 C ATOM 1994 OH TYR A 132 12.278 2.031 -1.552 1.00 0.00 O ATOM 0 H TYR A 132 12.563 -5.218 1.566 1.00 0.00 H new ATOM 0 HA TYR A 132 10.587 -4.356 -0.214 1.00 0.00 H new ATOM 0 HB2 TYR A 132 10.730 -3.050 1.646 1.00 0.00 H new ATOM 0 HB3 TYR A 132 12.478 -3.144 1.733 1.00 0.00 H new ATOM 0 HD1 TYR A 132 9.865 -1.711 -0.611 1.00 0.00 H new ATOM 0 HD2 TYR A 132 13.630 -1.162 1.406 1.00 0.00 H new ATOM 0 HE1 TYR A 132 10.180 0.463 -1.777 1.00 0.00 H new ATOM 0 HE2 TYR A 132 13.918 1.038 0.288 1.00 0.00 H new ATOM 0 HH TYR A 132 13.122 2.445 -1.275 1.00 0.00 H new ATOM 2004 N GLU A 133 13.668 -3.561 -1.240 1.00 0.00 N ATOM 2005 CA GLU A 133 14.449 -3.188 -2.425 1.00 0.00 C ATOM 2006 C GLU A 133 14.504 -4.309 -3.482 1.00 0.00 C ATOM 2007 O GLU A 133 14.427 -4.024 -4.679 1.00 0.00 O ATOM 2008 CB GLU A 133 15.866 -2.739 -2.035 1.00 0.00 C ATOM 2009 CG GLU A 133 15.847 -1.412 -1.256 1.00 0.00 C ATOM 2010 CD GLU A 133 17.242 -0.790 -1.027 1.00 0.00 C ATOM 2011 OE1 GLU A 133 18.277 -1.370 -1.439 1.00 0.00 O ATOM 2012 OE2 GLU A 133 17.309 0.314 -0.432 1.00 0.00 O ATOM 0 H GLU A 133 14.222 -3.643 -0.388 1.00 0.00 H new ATOM 0 HA GLU A 133 13.929 -2.347 -2.884 1.00 0.00 H new ATOM 0 HB2 GLU A 133 16.338 -3.511 -1.428 1.00 0.00 H new ATOM 0 HB3 GLU A 133 16.472 -2.625 -2.934 1.00 0.00 H new ATOM 0 HG2 GLU A 133 15.227 -0.696 -1.796 1.00 0.00 H new ATOM 0 HG3 GLU A 133 15.373 -1.579 -0.289 1.00 0.00 H new ATOM 2019 N ASP A 134 14.587 -5.578 -3.063 1.00 0.00 N ATOM 2020 CA ASP A 134 14.602 -6.761 -3.935 1.00 0.00 C ATOM 2021 C ASP A 134 13.319 -6.881 -4.780 1.00 0.00 C ATOM 2022 O ASP A 134 13.378 -7.128 -5.987 1.00 0.00 O ATOM 2023 CB ASP A 134 14.825 -8.029 -3.094 1.00 0.00 C ATOM 2024 CG ASP A 134 14.961 -9.323 -3.919 1.00 0.00 C ATOM 2025 OD1 ASP A 134 15.617 -9.310 -4.986 1.00 0.00 O ATOM 2026 OD2 ASP A 134 14.482 -10.385 -3.455 1.00 0.00 O ATOM 0 H ASP A 134 14.648 -5.818 -2.074 1.00 0.00 H new ATOM 0 HA ASP A 134 15.429 -6.645 -4.636 1.00 0.00 H new ATOM 0 HB2 ASP A 134 15.725 -7.899 -2.494 1.00 0.00 H new ATOM 0 HB3 ASP A 134 13.992 -8.141 -2.399 1.00 0.00 H new ATOM 2031 N MET A 135 12.145 -6.671 -4.175 1.00 0.00 N ATOM 2032 CA MET A 135 10.874 -6.709 -4.904 1.00 0.00 C ATOM 2033 C MET A 135 10.573 -5.390 -5.638 1.00 0.00 C ATOM 2034 O MET A 135 9.979 -5.428 -6.717 1.00 0.00 O ATOM 2035 CB MET A 135 9.731 -7.145 -3.985 1.00 0.00 C ATOM 2036 CG MET A 135 10.041 -8.414 -3.168 1.00 0.00 C ATOM 2037 SD MET A 135 10.962 -9.757 -3.973 1.00 0.00 S ATOM 2038 CE MET A 135 9.708 -10.345 -5.125 1.00 0.00 C ATOM 0 H MET A 135 12.049 -6.472 -3.179 1.00 0.00 H new ATOM 0 HA MET A 135 10.969 -7.462 -5.686 1.00 0.00 H new ATOM 0 HB2 MET A 135 9.497 -6.331 -3.299 1.00 0.00 H new ATOM 0 HB3 MET A 135 8.840 -7.320 -4.587 1.00 0.00 H new ATOM 0 HG2 MET A 135 10.602 -8.111 -2.284 1.00 0.00 H new ATOM 0 HG3 MET A 135 9.093 -8.824 -2.819 1.00 0.00 H new ATOM 0 HE1 MET A 135 10.191 -10.846 -5.964 1.00 0.00 H new ATOM 0 HE2 MET A 135 9.046 -11.045 -4.616 1.00 0.00 H new ATOM 0 HE3 MET A 135 9.127 -9.499 -5.493 1.00 0.00 H new ATOM 2048 N TYR A 136 11.042 -4.243 -5.121 1.00 0.00 N ATOM 2049 CA TYR A 136 10.928 -2.921 -5.759 1.00 0.00 C ATOM 2050 C TYR A 136 11.512 -2.985 -7.173 1.00 0.00 C ATOM 2051 O TYR A 136 10.801 -2.735 -8.148 1.00 0.00 O ATOM 2052 CB TYR A 136 11.646 -1.841 -4.922 1.00 0.00 C ATOM 2053 CG TYR A 136 11.933 -0.518 -5.627 1.00 0.00 C ATOM 2054 CD1 TYR A 136 13.105 -0.357 -6.400 1.00 0.00 C ATOM 2055 CD2 TYR A 136 11.047 0.566 -5.495 1.00 0.00 C ATOM 2056 CE1 TYR A 136 13.350 0.846 -7.089 1.00 0.00 C ATOM 2057 CE2 TYR A 136 11.301 1.781 -6.163 1.00 0.00 C ATOM 2058 CZ TYR A 136 12.444 1.920 -6.977 1.00 0.00 C ATOM 2059 OH TYR A 136 12.689 3.084 -7.640 1.00 0.00 O ATOM 0 H TYR A 136 11.524 -4.208 -4.223 1.00 0.00 H new ATOM 0 HA TYR A 136 9.875 -2.647 -5.818 1.00 0.00 H new ATOM 0 HB2 TYR A 136 11.041 -1.634 -4.039 1.00 0.00 H new ATOM 0 HB3 TYR A 136 12.592 -2.253 -4.570 1.00 0.00 H new ATOM 0 HD1 TYR A 136 13.819 -1.164 -6.463 1.00 0.00 H new ATOM 0 HD2 TYR A 136 10.166 0.467 -4.878 1.00 0.00 H new ATOM 0 HE1 TYR A 136 14.232 0.946 -7.704 1.00 0.00 H new ATOM 0 HE2 TYR A 136 10.617 2.609 -6.051 1.00 0.00 H new ATOM 0 HH TYR A 136 11.968 3.722 -7.458 1.00 0.00 H new ATOM 2069 N TYR A 137 12.793 -3.368 -7.295 1.00 0.00 N ATOM 2070 CA TYR A 137 13.462 -3.411 -8.600 1.00 0.00 C ATOM 2071 C TYR A 137 13.003 -4.596 -9.476 1.00 0.00 C ATOM 2072 O TYR A 137 13.283 -4.644 -10.675 1.00 0.00 O ATOM 2073 CB TYR A 137 14.994 -3.316 -8.462 1.00 0.00 C ATOM 2074 CG TYR A 137 15.760 -4.625 -8.524 1.00 0.00 C ATOM 2075 CD1 TYR A 137 15.628 -5.561 -7.487 1.00 0.00 C ATOM 2076 CD2 TYR A 137 16.602 -4.913 -9.617 1.00 0.00 C ATOM 2077 CE1 TYR A 137 16.332 -6.778 -7.526 1.00 0.00 C ATOM 2078 CE2 TYR A 137 17.310 -6.131 -9.665 1.00 0.00 C ATOM 2079 CZ TYR A 137 17.178 -7.068 -8.617 1.00 0.00 C ATOM 2080 OH TYR A 137 17.859 -8.246 -8.666 1.00 0.00 O ATOM 0 H TYR A 137 13.381 -3.650 -6.510 1.00 0.00 H new ATOM 0 HA TYR A 137 13.145 -2.520 -9.142 1.00 0.00 H new ATOM 0 HB2 TYR A 137 15.368 -2.664 -9.251 1.00 0.00 H new ATOM 0 HB3 TYR A 137 15.222 -2.831 -7.513 1.00 0.00 H new ATOM 0 HD1 TYR A 137 14.980 -5.345 -6.651 1.00 0.00 H new ATOM 0 HD2 TYR A 137 16.705 -4.198 -10.420 1.00 0.00 H new ATOM 0 HE1 TYR A 137 16.225 -7.490 -6.721 1.00 0.00 H new ATOM 0 HE2 TYR A 137 17.954 -6.348 -10.504 1.00 0.00 H new ATOM 0 HH TYR A 137 18.393 -8.281 -9.487 1.00 0.00 H new ATOM 2090 N GLY A 138 12.251 -5.531 -8.886 1.00 0.00 N ATOM 2091 CA GLY A 138 11.678 -6.704 -9.537 1.00 0.00 C ATOM 2092 C GLY A 138 10.394 -6.436 -10.338 1.00 0.00 C ATOM 2093 O GLY A 138 10.020 -7.275 -11.161 1.00 0.00 O ATOM 0 H GLY A 138 12.017 -5.484 -7.894 1.00 0.00 H new ATOM 0 HA2 GLY A 138 12.424 -7.131 -10.207 1.00 0.00 H new ATOM 0 HA3 GLY A 138 11.465 -7.456 -8.777 1.00 0.00 H new ATOM 2097 N ASN A 139 9.725 -5.288 -10.145 1.00 0.00 N ATOM 2098 CA ASN A 139 8.532 -4.899 -10.911 1.00 0.00 C ATOM 2099 C ASN A 139 8.512 -3.385 -11.252 1.00 0.00 C ATOM 2100 O ASN A 139 7.986 -2.577 -10.479 1.00 0.00 O ATOM 2101 CB ASN A 139 7.259 -5.385 -10.187 1.00 0.00 C ATOM 2102 CG ASN A 139 6.303 -6.086 -11.133 1.00 0.00 C ATOM 2103 OD1 ASN A 139 6.069 -7.282 -11.049 1.00 0.00 O ATOM 2104 ND2 ASN A 139 5.724 -5.372 -12.072 1.00 0.00 N ATOM 0 H ASN A 139 10.000 -4.598 -9.446 1.00 0.00 H new ATOM 0 HA ASN A 139 8.565 -5.397 -11.880 1.00 0.00 H new ATOM 0 HB2 ASN A 139 7.537 -6.065 -9.382 1.00 0.00 H new ATOM 0 HB3 ASN A 139 6.756 -4.535 -9.727 1.00 0.00 H new ATOM 0 HD21 ASN A 139 5.082 -5.817 -12.728 1.00 0.00 H new ATOM 0 HD22 ASN A 139 5.917 -4.373 -12.145 1.00 0.00 H new ATOM 2111 N PRO A 140 9.068 -2.972 -12.408 1.00 0.00 N ATOM 2112 CA PRO A 140 9.080 -1.577 -12.857 1.00 0.00 C ATOM 2113 C PRO A 140 7.701 -1.112 -13.372 1.00 0.00 C ATOM 2114 O PRO A 140 7.468 -1.026 -14.580 1.00 0.00 O ATOM 2115 CB PRO A 140 10.182 -1.525 -13.923 1.00 0.00 C ATOM 2116 CG PRO A 140 10.147 -2.921 -14.538 1.00 0.00 C ATOM 2117 CD PRO A 140 9.827 -3.805 -13.336 1.00 0.00 C ATOM 0 HA PRO A 140 9.286 -0.882 -12.043 1.00 0.00 H new ATOM 0 HB2 PRO A 140 9.985 -0.753 -14.667 1.00 0.00 H new ATOM 0 HB3 PRO A 140 11.155 -1.304 -13.484 1.00 0.00 H new ATOM 0 HG2 PRO A 140 9.387 -3.003 -15.315 1.00 0.00 H new ATOM 0 HG3 PRO A 140 11.100 -3.187 -14.995 1.00 0.00 H new ATOM 0 HD2 PRO A 140 9.248 -4.678 -13.638 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.741 -4.174 -12.870 1.00 0.00 H new ATOM 2125 N TYR A 141 6.775 -0.801 -12.458 1.00 0.00 N ATOM 2126 CA TYR A 141 5.409 -0.354 -12.770 1.00 0.00 C ATOM 2127 C TYR A 141 5.221 1.113 -12.370 1.00 0.00 C ATOM 2128 O TYR A 141 5.407 1.442 -11.201 1.00 0.00 O ATOM 2129 CB TYR A 141 4.382 -1.252 -12.052 1.00 0.00 C ATOM 2130 CG TYR A 141 3.212 -1.745 -12.888 1.00 0.00 C ATOM 2131 CD1 TYR A 141 2.741 -1.058 -14.030 1.00 0.00 C ATOM 2132 CD2 TYR A 141 2.600 -2.956 -12.516 1.00 0.00 C ATOM 2133 CE1 TYR A 141 1.750 -1.624 -14.842 1.00 0.00 C ATOM 2134 CE2 TYR A 141 1.598 -3.521 -13.322 1.00 0.00 C ATOM 2135 CZ TYR A 141 1.191 -2.879 -14.508 1.00 0.00 C ATOM 2136 OH TYR A 141 0.261 -3.468 -15.308 1.00 0.00 O ATOM 0 H TYR A 141 6.957 -0.854 -11.456 1.00 0.00 H new ATOM 0 HA TYR A 141 5.249 -0.435 -13.845 1.00 0.00 H new ATOM 0 HB2 TYR A 141 4.907 -2.120 -11.654 1.00 0.00 H new ATOM 0 HB3 TYR A 141 3.984 -0.702 -11.199 1.00 0.00 H new ATOM 0 HD1 TYR A 141 3.148 -0.089 -14.278 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.902 -3.454 -11.606 1.00 0.00 H new ATOM 0 HE1 TYR A 141 1.412 -1.101 -15.725 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.137 -4.453 -13.031 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.101 -4.261 -14.860 1.00 0.00 H new ATOM 2146 N ARG A 142 4.885 1.992 -13.323 1.00 0.00 N ATOM 2147 CA ARG A 142 4.605 3.420 -13.083 1.00 0.00 C ATOM 2148 C ARG A 142 3.160 3.669 -12.625 1.00 0.00 C ATOM 2149 O ARG A 142 2.401 2.740 -12.338 1.00 0.00 O ATOM 2150 CB ARG A 142 5.016 4.249 -14.323 1.00 0.00 C ATOM 2151 CG ARG A 142 6.546 4.333 -14.488 1.00 0.00 C ATOM 2152 CD ARG A 142 7.133 3.346 -15.511 1.00 0.00 C ATOM 2153 NE ARG A 142 7.563 4.032 -16.749 1.00 0.00 N ATOM 2154 CZ ARG A 142 6.840 4.364 -17.805 1.00 0.00 C ATOM 2155 NH1 ARG A 142 5.577 4.064 -17.913 1.00 0.00 N ATOM 2156 NH2 ARG A 142 7.385 5.020 -18.789 1.00 0.00 N ATOM 0 H ARG A 142 4.797 1.728 -14.304 1.00 0.00 H new ATOM 0 HA ARG A 142 5.215 3.760 -12.246 1.00 0.00 H new ATOM 0 HB2 ARG A 142 4.580 3.803 -15.217 1.00 0.00 H new ATOM 0 HB3 ARG A 142 4.606 5.255 -14.237 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.811 5.347 -14.787 1.00 0.00 H new ATOM 0 HG3 ARG A 142 7.013 4.154 -13.520 1.00 0.00 H new ATOM 0 HD2 ARG A 142 7.983 2.826 -15.069 1.00 0.00 H new ATOM 0 HD3 ARG A 142 6.388 2.589 -15.755 1.00 0.00 H new ATOM 0 HE ARG A 142 8.551 4.283 -16.794 1.00 0.00 H new ATOM 0 HH11 ARG A 142 5.108 3.553 -17.165 1.00 0.00 H new ATOM 0 HH12 ARG A 142 5.057 4.340 -18.746 1.00 0.00 H new ATOM 0 HH21 ARG A 142 8.371 5.278 -18.746 1.00 0.00 H new ATOM 0 HH22 ARG A 142 6.826 5.275 -19.603 1.00 0.00 H new ATOM 2170 N GLY A 143 2.787 4.948 -12.509 1.00 0.00 N ATOM 2171 CA GLY A 143 1.433 5.418 -12.189 1.00 0.00 C ATOM 2172 C GLY A 143 0.501 5.280 -13.399 1.00 0.00 C ATOM 2173 O GLY A 143 -0.102 6.255 -13.848 1.00 0.00 O ATOM 0 H GLY A 143 3.446 5.715 -12.641 1.00 0.00 H new ATOM 0 HA2 GLY A 143 1.034 4.845 -11.352 1.00 0.00 H new ATOM 0 HA3 GLY A 143 1.472 6.460 -11.873 1.00 0.00 H new ATOM 2177 N ASP A 144 0.448 4.073 -13.964 1.00 0.00 N ATOM 2178 CA ASP A 144 -0.371 3.668 -15.102 1.00 0.00 C ATOM 2179 C ASP A 144 -1.867 3.754 -14.734 1.00 0.00 C ATOM 2180 O ASP A 144 -2.431 2.873 -14.080 1.00 0.00 O ATOM 2181 CB ASP A 144 0.065 2.280 -15.581 1.00 0.00 C ATOM 2182 CG ASP A 144 1.431 2.323 -16.290 1.00 0.00 C ATOM 2183 OD1 ASP A 144 1.466 2.622 -17.508 1.00 0.00 O ATOM 2184 OD2 ASP A 144 2.472 2.072 -15.639 1.00 0.00 O ATOM 0 H ASP A 144 1.016 3.302 -13.613 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.224 4.349 -15.940 1.00 0.00 H new ATOM 0 HB2 ASP A 144 0.119 1.602 -14.729 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.685 1.878 -16.262 1.00 0.00 H new ATOM 2189 N ASN A 145 -2.503 4.867 -15.110 1.00 0.00 N ATOM 2190 CA ASN A 145 -3.889 5.187 -14.767 1.00 0.00 C ATOM 2191 C ASN A 145 -4.919 4.375 -15.590 1.00 0.00 C ATOM 2192 O ASN A 145 -5.299 4.755 -16.699 1.00 0.00 O ATOM 2193 CB ASN A 145 -4.093 6.718 -14.764 1.00 0.00 C ATOM 2194 CG ASN A 145 -4.085 7.417 -16.117 1.00 0.00 C ATOM 2195 OD1 ASN A 145 -5.118 7.755 -16.680 1.00 0.00 O ATOM 2196 ND2 ASN A 145 -2.926 7.725 -16.658 1.00 0.00 N ATOM 0 H ASN A 145 -2.056 5.588 -15.676 1.00 0.00 H new ATOM 0 HA ASN A 145 -4.089 4.856 -13.748 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -5.044 6.932 -14.277 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -3.312 7.163 -14.148 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -2.895 8.240 -17.538 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.059 7.449 -16.198 1.00 0.00 H new ATOM 2203 N GLY A 146 -5.368 3.236 -15.048 1.00 0.00 N ATOM 2204 CA GLY A 146 -6.423 2.393 -15.638 1.00 0.00 C ATOM 2205 C GLY A 146 -6.493 0.960 -15.088 1.00 0.00 C ATOM 2206 O GLY A 146 -6.429 0.007 -15.865 1.00 0.00 O ATOM 0 H GLY A 146 -5.003 2.865 -14.171 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -7.386 2.876 -15.475 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -6.269 2.345 -16.716 1.00 0.00 H new ATOM 2210 N TRP A 147 -6.617 0.798 -13.763 1.00 0.00 N ATOM 2211 CA TRP A 147 -6.644 -0.500 -13.052 1.00 0.00 C ATOM 2212 C TRP A 147 -5.462 -1.447 -13.388 1.00 0.00 C ATOM 2213 O TRP A 147 -5.624 -2.653 -13.600 1.00 0.00 O ATOM 2214 CB TRP A 147 -8.038 -1.149 -13.184 1.00 0.00 C ATOM 2215 CG TRP A 147 -9.044 -0.755 -12.144 1.00 0.00 C ATOM 2216 CD1 TRP A 147 -10.291 -0.295 -12.396 1.00 0.00 C ATOM 2217 CD2 TRP A 147 -8.946 -0.874 -10.688 1.00 0.00 C ATOM 2218 NE1 TRP A 147 -10.977 -0.148 -11.204 1.00 0.00 N ATOM 2219 CE2 TRP A 147 -10.207 -0.523 -10.124 1.00 0.00 C ATOM 2220 CE3 TRP A 147 -7.936 -1.269 -9.782 1.00 0.00 C ATOM 2221 CZ2 TRP A 147 -10.465 -0.607 -8.749 1.00 0.00 C ATOM 2222 CZ3 TRP A 147 -8.178 -1.324 -8.395 1.00 0.00 C ATOM 2223 CH2 TRP A 147 -9.441 -1.005 -7.876 1.00 0.00 C ATOM 0 H TRP A 147 -6.705 1.592 -13.129 1.00 0.00 H new ATOM 0 HA TRP A 147 -6.478 -0.292 -11.995 1.00 0.00 H new ATOM 0 HB2 TRP A 147 -8.442 -0.900 -14.165 1.00 0.00 H new ATOM 0 HB3 TRP A 147 -7.918 -2.232 -13.154 1.00 0.00 H new ATOM 0 HD1 TRP A 147 -10.689 -0.076 -13.376 1.00 0.00 H new ATOM 0 HE1 TRP A 147 -11.935 0.196 -11.133 1.00 0.00 H new ATOM 0 HE3 TRP A 147 -6.960 -1.534 -10.160 1.00 0.00 H new ATOM 0 HZ2 TRP A 147 -11.445 -0.367 -8.364 1.00 0.00 H new ATOM 0 HZ3 TRP A 147 -7.383 -1.615 -7.725 1.00 0.00 H new ATOM 0 HH2 TRP A 147 -9.624 -1.065 -6.813 1.00 0.00 H new ATOM 2234 N TYR A 148 -4.243 -0.904 -13.419 1.00 0.00 N ATOM 2235 CA TYR A 148 -3.015 -1.639 -13.763 1.00 0.00 C ATOM 2236 C TYR A 148 -2.515 -2.496 -12.592 1.00 0.00 C ATOM 2237 O TYR A 148 -2.389 -2.029 -11.460 1.00 0.00 O ATOM 2238 CB TYR A 148 -1.942 -0.662 -14.247 1.00 0.00 C ATOM 2239 CG TYR A 148 -2.124 -0.249 -15.698 1.00 0.00 C ATOM 2240 CD1 TYR A 148 -3.151 0.638 -16.066 1.00 0.00 C ATOM 2241 CD2 TYR A 148 -1.245 -0.726 -16.686 1.00 0.00 C ATOM 2242 CE1 TYR A 148 -3.296 1.056 -17.402 1.00 0.00 C ATOM 2243 CE2 TYR A 148 -1.358 -0.294 -18.017 1.00 0.00 C ATOM 2244 CZ TYR A 148 -2.392 0.594 -18.385 1.00 0.00 C ATOM 2245 OH TYR A 148 -2.506 1.006 -19.678 1.00 0.00 O ATOM 0 H TYR A 148 -4.074 0.078 -13.202 1.00 0.00 H new ATOM 0 HA TYR A 148 -3.245 -2.330 -14.574 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -1.958 0.228 -13.617 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.960 -1.120 -14.126 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -3.836 1.003 -15.315 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -0.474 -1.433 -16.418 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -4.096 1.728 -17.675 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.654 -0.641 -18.759 1.00 0.00 H new ATOM 0 HH TYR A 148 -1.801 0.590 -20.217 1.00 0.00 H new ATOM 2255 N GLN A 149 -2.242 -3.776 -12.850 1.00 0.00 N ATOM 2256 CA GLN A 149 -1.856 -4.744 -11.819 1.00 0.00 C ATOM 2257 C GLN A 149 -1.127 -5.978 -12.388 1.00 0.00 C ATOM 2258 O GLN A 149 -0.828 -6.026 -13.584 1.00 0.00 O ATOM 2259 CB GLN A 149 -3.147 -5.130 -11.062 1.00 0.00 C ATOM 2260 CG GLN A 149 -3.910 -6.365 -11.573 1.00 0.00 C ATOM 2261 CD GLN A 149 -4.202 -6.438 -13.072 1.00 0.00 C ATOM 2262 OE1 GLN A 149 -3.916 -7.432 -13.723 1.00 0.00 O ATOM 2263 NE2 GLN A 149 -4.796 -5.437 -13.685 1.00 0.00 N ATOM 0 H GLN A 149 -2.283 -4.175 -13.788 1.00 0.00 H new ATOM 0 HA GLN A 149 -1.130 -4.292 -11.143 1.00 0.00 H new ATOM 0 HB2 GLN A 149 -2.890 -5.299 -10.016 1.00 0.00 H new ATOM 0 HB3 GLN A 149 -3.825 -4.277 -11.090 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -3.340 -7.252 -11.297 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -4.860 -6.418 -11.041 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -5.045 -4.596 -13.165 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -5.007 -5.502 -14.681 1.00 0.00 H new ATOM 2272 N LYS A 150 -0.836 -6.968 -11.529 1.00 0.00 N ATOM 2273 CA LYS A 150 -0.238 -8.263 -11.903 1.00 0.00 C ATOM 2274 C LYS A 150 -0.979 -9.418 -11.225 1.00 0.00 C ATOM 2275 O LYS A 150 -1.536 -9.253 -10.132 1.00 0.00 O ATOM 2276 CB LYS A 150 1.260 -8.388 -11.531 1.00 0.00 C ATOM 2277 CG LYS A 150 2.154 -7.171 -11.811 1.00 0.00 C ATOM 2278 CD LYS A 150 2.744 -6.492 -10.559 1.00 0.00 C ATOM 2279 CE LYS A 150 1.749 -5.964 -9.512 1.00 0.00 C ATOM 2280 NZ LYS A 150 1.403 -6.990 -8.483 1.00 0.00 N ATOM 0 H LYS A 150 -1.014 -6.889 -10.528 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.328 -8.313 -12.988 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.326 -8.619 -10.468 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.672 -9.242 -12.069 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.975 -7.483 -12.457 1.00 0.00 H new ATOM 0 HG3 LYS A 150 1.574 -6.434 -12.366 1.00 0.00 H new ATOM 0 HD2 LYS A 150 3.405 -7.206 -10.067 1.00 0.00 H new ATOM 0 HD3 LYS A 150 3.364 -5.658 -10.887 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.175 -5.090 -9.020 1.00 0.00 H new ATOM 0 HE3 LYS A 150 0.839 -5.636 -10.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.514 -6.581 -7.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 0.418 -7.296 -8.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 2.036 -7.809 -8.583 1.00 0.00 H new ATOM 2294 N ASN A 151 -0.966 -10.585 -11.862 1.00 0.00 N ATOM 2295 CA ASN A 151 -1.544 -11.791 -11.278 1.00 0.00 C ATOM 2296 C ASN A 151 -0.656 -12.217 -10.101 1.00 0.00 C ATOM 2297 O ASN A 151 0.557 -11.972 -10.109 1.00 0.00 O ATOM 2298 CB ASN A 151 -1.615 -12.937 -12.305 1.00 0.00 C ATOM 2299 CG ASN A 151 -0.273 -13.300 -12.928 1.00 0.00 C ATOM 2300 OD1 ASN A 151 0.443 -14.175 -12.466 1.00 0.00 O ATOM 2301 ND2 ASN A 151 0.100 -12.644 -14.004 1.00 0.00 N ATOM 0 H ASN A 151 -0.559 -10.721 -12.787 1.00 0.00 H new ATOM 0 HA ASN A 151 -2.561 -11.577 -10.949 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -2.028 -13.821 -11.819 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -2.308 -12.657 -13.099 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.988 -12.865 -14.454 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -0.499 -11.913 -14.389 1.00 0.00 H new ATOM 2308 N LEU A 152 -1.249 -12.861 -9.102 1.00 0.00 N ATOM 2309 CA LEU A 152 -0.504 -13.406 -7.984 1.00 0.00 C ATOM 2310 C LEU A 152 -0.536 -14.940 -8.095 1.00 0.00 C ATOM 2311 O LEU A 152 -1.490 -15.544 -8.600 1.00 0.00 O ATOM 2312 CB LEU A 152 -1.064 -12.875 -6.640 1.00 0.00 C ATOM 2313 CG LEU A 152 -1.054 -11.340 -6.470 1.00 0.00 C ATOM 2314 CD1 LEU A 152 -1.512 -10.973 -5.057 1.00 0.00 C ATOM 2315 CD2 LEU A 152 0.336 -10.740 -6.669 1.00 0.00 C ATOM 0 H LEU A 152 -2.256 -13.017 -9.048 1.00 0.00 H new ATOM 0 HA LEU A 152 0.536 -13.082 -8.012 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -2.090 -13.228 -6.530 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -0.487 -13.316 -5.827 1.00 0.00 H new ATOM 0 HG LEU A 152 -1.726 -10.939 -7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -1.503 -9.889 -4.942 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -2.523 -11.347 -4.893 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -0.837 -11.421 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.288 -9.659 -6.539 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.023 -11.163 -5.937 1.00 0.00 H new ATOM 0 HD23 LEU A 152 0.691 -10.969 -7.674 1.00 0.00 H new ATOM 2327 N GLY A 153 0.557 -15.578 -7.685 1.00 0.00 N ATOM 2328 CA GLY A 153 0.665 -17.039 -7.652 1.00 0.00 C ATOM 2329 C GLY A 153 -0.340 -17.627 -6.637 1.00 0.00 C ATOM 2330 O GLY A 153 -1.264 -16.946 -6.184 1.00 0.00 O ATOM 0 H GLY A 153 1.397 -15.097 -7.365 1.00 0.00 H new ATOM 0 HA2 GLY A 153 0.472 -17.447 -8.644 1.00 0.00 H new ATOM 0 HA3 GLY A 153 1.680 -17.330 -7.380 1.00 0.00 H new ATOM 2334 N TYR A 154 -0.187 -18.907 -6.284 1.00 0.00 N ATOM 2335 CA TYR A 154 -0.994 -19.594 -5.249 1.00 0.00 C ATOM 2336 C TYR A 154 -2.537 -19.530 -5.456 1.00 0.00 C ATOM 2337 O TYR A 154 -3.302 -19.916 -4.569 1.00 0.00 O ATOM 2338 CB TYR A 154 -0.534 -19.148 -3.824 1.00 0.00 C ATOM 2339 CG TYR A 154 0.616 -18.145 -3.780 1.00 0.00 C ATOM 2340 CD1 TYR A 154 1.954 -18.578 -3.896 1.00 0.00 C ATOM 2341 CD2 TYR A 154 0.326 -16.768 -3.830 1.00 0.00 C ATOM 2342 CE1 TYR A 154 2.982 -17.644 -4.142 1.00 0.00 C ATOM 2343 CE2 TYR A 154 1.337 -15.851 -4.155 1.00 0.00 C ATOM 2344 CZ TYR A 154 2.665 -16.280 -4.328 1.00 0.00 C ATOM 2345 OH TYR A 154 3.605 -15.376 -4.716 1.00 0.00 O ATOM 0 H TYR A 154 0.512 -19.513 -6.713 1.00 0.00 H new ATOM 0 HA TYR A 154 -0.790 -20.659 -5.358 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -1.389 -18.714 -3.306 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -0.239 -20.035 -3.264 1.00 0.00 H new ATOM 0 HD1 TYR A 154 2.191 -19.627 -3.796 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -0.674 -16.418 -3.618 1.00 0.00 H new ATOM 0 HE1 TYR A 154 4.010 -17.971 -4.188 1.00 0.00 H new ATOM 0 HE2 TYR A 154 1.093 -14.806 -4.273 1.00 0.00 H new ATOM 0 HH TYR A 154 4.038 -14.994 -3.924 1.00 0.00 H new ATOM 2355 N GLY A 155 -3.006 -19.073 -6.627 1.00 0.00 N ATOM 2356 CA GLY A 155 -4.412 -18.846 -6.972 1.00 0.00 C ATOM 2357 C GLY A 155 -4.994 -17.518 -6.455 1.00 0.00 C ATOM 2358 O GLY A 155 -6.140 -17.513 -5.997 1.00 0.00 O ATOM 0 H GLY A 155 -2.379 -18.841 -7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -4.515 -18.875 -8.057 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -5.007 -19.668 -6.573 1.00 0.00 H new ATOM 2362 N LEU A 156 -4.251 -16.400 -6.523 1.00 0.00 N ATOM 2363 CA LEU A 156 -4.724 -15.068 -6.097 1.00 0.00 C ATOM 2364 C LEU A 156 -4.617 -14.020 -7.225 1.00 0.00 C ATOM 2365 O LEU A 156 -3.864 -14.189 -8.181 1.00 0.00 O ATOM 2366 CB LEU A 156 -3.994 -14.630 -4.808 1.00 0.00 C ATOM 2367 CG LEU A 156 -4.448 -15.422 -3.559 1.00 0.00 C ATOM 2368 CD1 LEU A 156 -3.426 -16.475 -3.137 1.00 0.00 C ATOM 2369 CD2 LEU A 156 -4.674 -14.485 -2.372 1.00 0.00 C ATOM 0 H LEU A 156 -3.295 -16.394 -6.879 1.00 0.00 H new ATOM 0 HA LEU A 156 -5.787 -15.142 -5.869 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.920 -14.759 -4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.169 -13.567 -4.641 1.00 0.00 H new ATOM 0 HG LEU A 156 -5.377 -15.918 -3.839 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.791 -17.004 -2.256 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.278 -17.185 -3.951 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.479 -15.989 -2.902 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.993 -15.065 -1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.746 -13.964 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.445 -13.757 -2.625 1.00 0.00 H new ATOM 2381 N ARG A 157 -5.359 -12.908 -7.134 1.00 0.00 N ATOM 2382 CA ARG A 157 -5.275 -11.777 -8.086 1.00 0.00 C ATOM 2383 C ARG A 157 -5.550 -10.461 -7.372 1.00 0.00 C ATOM 2384 O ARG A 157 -6.616 -10.274 -6.786 1.00 0.00 O ATOM 2385 CB ARG A 157 -6.260 -11.920 -9.263 1.00 0.00 C ATOM 2386 CG ARG A 157 -6.298 -13.303 -9.918 1.00 0.00 C ATOM 2387 CD ARG A 157 -7.207 -13.322 -11.154 1.00 0.00 C ATOM 2388 NE ARG A 157 -8.029 -14.545 -11.203 1.00 0.00 N ATOM 2389 CZ ARG A 157 -7.635 -15.795 -11.358 1.00 0.00 C ATOM 2390 NH1 ARG A 157 -6.380 -16.129 -11.490 1.00 0.00 N ATOM 2391 NH2 ARG A 157 -8.518 -16.748 -11.369 1.00 0.00 N ATOM 0 H ARG A 157 -6.043 -12.761 -6.392 1.00 0.00 H new ATOM 0 HA ARG A 157 -4.262 -11.786 -8.489 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -7.262 -11.676 -8.909 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -6.002 -11.183 -10.023 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -5.288 -13.598 -10.204 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -6.652 -14.038 -9.195 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -7.856 -12.447 -11.143 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -6.598 -13.256 -12.056 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.035 -14.407 -11.104 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -5.657 -15.410 -11.476 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -6.123 -17.109 -11.607 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.508 -16.528 -11.258 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -8.221 -17.717 -11.488 1.00 0.00 H new ATOM 2405 N MET A 158 -4.595 -9.544 -7.426 1.00 0.00 N ATOM 2406 CA MET A 158 -4.704 -8.230 -6.808 1.00 0.00 C ATOM 2407 C MET A 158 -4.855 -7.177 -7.900 1.00 0.00 C ATOM 2408 O MET A 158 -4.063 -7.178 -8.831 1.00 0.00 O ATOM 2409 CB MET A 158 -3.444 -8.009 -5.981 1.00 0.00 C ATOM 2410 CG MET A 158 -3.397 -6.590 -5.440 1.00 0.00 C ATOM 2411 SD MET A 158 -1.727 -5.956 -5.304 1.00 0.00 S ATOM 2412 CE MET A 158 -1.412 -5.353 -6.987 1.00 0.00 C ATOM 0 H MET A 158 -3.709 -9.694 -7.908 1.00 0.00 H new ATOM 0 HA MET A 158 -5.576 -8.158 -6.159 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.416 -8.719 -5.155 1.00 0.00 H new ATOM 0 HB3 MET A 158 -2.563 -8.199 -6.594 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.977 -5.937 -6.093 1.00 0.00 H new ATOM 0 HG3 MET A 158 -3.872 -6.564 -4.459 1.00 0.00 H new ATOM 0 HE1 MET A 158 -0.408 -4.933 -7.041 1.00 0.00 H new ATOM 0 HE2 MET A 158 -1.498 -6.180 -7.692 1.00 0.00 H new ATOM 0 HE3 MET A 158 -2.141 -4.583 -7.240 1.00 0.00 H new ATOM 2422 N LYS A 159 -5.811 -6.255 -7.755 1.00 0.00 N ATOM 2423 CA LYS A 159 -6.151 -5.168 -8.691 1.00 0.00 C ATOM 2424 C LYS A 159 -5.694 -3.824 -8.133 1.00 0.00 C ATOM 2425 O LYS A 159 -6.020 -3.549 -6.989 1.00 0.00 O ATOM 2426 CB LYS A 159 -7.680 -5.203 -8.917 1.00 0.00 C ATOM 2427 CG LYS A 159 -8.095 -4.650 -10.290 1.00 0.00 C ATOM 2428 CD LYS A 159 -7.873 -5.670 -11.417 1.00 0.00 C ATOM 2429 CE LYS A 159 -9.031 -6.675 -11.465 1.00 0.00 C ATOM 2430 NZ LYS A 159 -8.664 -7.912 -12.205 1.00 0.00 N ATOM 0 H LYS A 159 -6.409 -6.243 -6.929 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.639 -5.303 -9.644 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.033 -6.230 -8.823 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -8.171 -4.625 -8.134 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -9.147 -4.365 -10.262 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.525 -3.746 -10.503 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -7.792 -5.153 -12.373 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -6.932 -6.197 -11.259 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -9.328 -6.935 -10.449 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -9.895 -6.211 -11.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.474 -8.564 -12.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -8.405 -7.668 -13.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.856 -8.370 -11.737 1.00 0.00 H new ATOM 2444 N GLY A 160 -4.966 -2.978 -8.870 1.00 0.00 N ATOM 2445 CA GLY A 160 -4.519 -1.676 -8.347 1.00 0.00 C ATOM 2446 C GLY A 160 -4.620 -0.506 -9.320 1.00 0.00 C ATOM 2447 O GLY A 160 -4.689 -0.681 -10.534 1.00 0.00 O ATOM 0 H GLY A 160 -4.673 -3.168 -9.828 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.107 -1.440 -7.460 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -3.482 -1.770 -8.026 1.00 0.00 H new ATOM 2451 N ILE A 161 -4.657 0.708 -8.777 1.00 0.00 N ATOM 2452 CA ILE A 161 -4.780 1.948 -9.542 1.00 0.00 C ATOM 2453 C ILE A 161 -4.047 3.104 -8.853 1.00 0.00 C ATOM 2454 O ILE A 161 -4.295 3.453 -7.695 1.00 0.00 O ATOM 2455 CB ILE A 161 -6.264 2.278 -9.862 1.00 0.00 C ATOM 2456 CG1 ILE A 161 -6.462 3.682 -10.477 1.00 0.00 C ATOM 2457 CG2 ILE A 161 -7.175 2.185 -8.627 1.00 0.00 C ATOM 2458 CD1 ILE A 161 -5.746 3.954 -11.803 1.00 0.00 C ATOM 0 H ILE A 161 -4.601 0.862 -7.770 1.00 0.00 H new ATOM 0 HA ILE A 161 -4.288 1.799 -10.503 1.00 0.00 H new ATOM 0 HB ILE A 161 -6.544 1.519 -10.592 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -7.530 3.841 -10.627 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -6.128 4.423 -9.751 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -8.199 2.426 -8.911 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -7.139 1.173 -8.224 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -6.834 2.890 -7.869 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -5.962 4.971 -12.132 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.671 3.838 -11.666 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -6.094 3.247 -12.556 1.00 0.00 H new ATOM 2470 N MET A 162 -3.148 3.708 -9.626 1.00 0.00 N ATOM 2471 CA MET A 162 -2.354 4.894 -9.324 1.00 0.00 C ATOM 2472 C MET A 162 -2.339 5.783 -10.570 1.00 0.00 C ATOM 2473 O MET A 162 -2.389 5.288 -11.696 1.00 0.00 O ATOM 2474 CB MET A 162 -0.923 4.472 -8.948 1.00 0.00 C ATOM 2475 CG MET A 162 -0.860 3.955 -7.508 1.00 0.00 C ATOM 2476 SD MET A 162 0.547 2.875 -7.126 1.00 0.00 S ATOM 2477 CE MET A 162 1.942 3.956 -7.518 1.00 0.00 C ATOM 0 H MET A 162 -2.940 3.349 -10.558 1.00 0.00 H new ATOM 0 HA MET A 162 -2.782 5.442 -8.484 1.00 0.00 H new ATOM 0 HB2 MET A 162 -0.578 3.696 -9.631 1.00 0.00 H new ATOM 0 HB3 MET A 162 -0.249 5.321 -9.063 1.00 0.00 H new ATOM 0 HG2 MET A 162 -0.832 4.811 -6.834 1.00 0.00 H new ATOM 0 HG3 MET A 162 -1.781 3.412 -7.295 1.00 0.00 H new ATOM 0 HE1 MET A 162 2.876 3.433 -7.315 1.00 0.00 H new ATOM 0 HE2 MET A 162 1.903 4.233 -8.572 1.00 0.00 H new ATOM 0 HE3 MET A 162 1.889 4.855 -6.904 1.00 0.00 H new ATOM 2487 N THR A 163 -2.253 7.094 -10.372 1.00 0.00 N ATOM 2488 CA THR A 163 -2.123 8.089 -11.448 1.00 0.00 C ATOM 2489 C THR A 163 -1.040 9.112 -11.094 1.00 0.00 C ATOM 2490 O THR A 163 -0.642 9.238 -9.936 1.00 0.00 O ATOM 2491 CB THR A 163 -3.491 8.706 -11.798 1.00 0.00 C ATOM 2492 OG1 THR A 163 -3.355 9.611 -12.871 1.00 0.00 O ATOM 2493 CG2 THR A 163 -4.208 9.444 -10.671 1.00 0.00 C ATOM 0 H THR A 163 -2.271 7.511 -9.441 1.00 0.00 H new ATOM 0 HA THR A 163 -1.788 7.601 -12.363 1.00 0.00 H new ATOM 0 HB THR A 163 -4.106 7.840 -12.043 1.00 0.00 H new ATOM 0 HG1 THR A 163 -4.230 9.996 -13.087 1.00 0.00 H new ATOM 0 HG21 THR A 163 -5.158 9.833 -11.038 1.00 0.00 H new ATOM 0 HG22 THR A 163 -4.392 8.757 -9.845 1.00 0.00 H new ATOM 0 HG23 THR A 163 -3.587 10.270 -10.324 1.00 0.00 H new ATOM 2501 N SER A 164 -0.536 9.829 -12.095 1.00 0.00 N ATOM 2502 CA SER A 164 0.562 10.805 -11.993 1.00 0.00 C ATOM 2503 C SER A 164 0.072 12.256 -12.132 1.00 0.00 C ATOM 2504 O SER A 164 0.850 13.165 -12.424 1.00 0.00 O ATOM 2505 CB SER A 164 1.678 10.449 -12.985 1.00 0.00 C ATOM 2506 OG SER A 164 1.179 10.347 -14.312 1.00 0.00 O ATOM 0 H SER A 164 -0.894 9.747 -13.047 1.00 0.00 H new ATOM 0 HA SER A 164 0.982 10.744 -10.989 1.00 0.00 H new ATOM 0 HB2 SER A 164 2.458 11.209 -12.945 1.00 0.00 H new ATOM 0 HB3 SER A 164 2.138 9.505 -12.694 1.00 0.00 H new ATOM 0 HG SER A 164 1.913 10.121 -14.921 1.00 0.00 H new ATOM 2512 N ALA A 165 -1.221 12.487 -11.871 1.00 0.00 N ATOM 2513 CA ALA A 165 -1.949 13.765 -11.898 1.00 0.00 C ATOM 2514 C ALA A 165 -1.487 14.819 -10.849 1.00 0.00 C ATOM 2515 O ALA A 165 -2.246 15.720 -10.481 1.00 0.00 O ATOM 2516 CB ALA A 165 -3.448 13.437 -11.764 1.00 0.00 C ATOM 0 H ALA A 165 -1.840 11.718 -11.613 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.728 14.257 -12.845 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.026 14.361 -11.780 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.757 12.802 -12.594 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -3.624 12.915 -10.823 1.00 0.00 H new ATOM 2522 N GLY A 166 -0.265 14.694 -10.321 1.00 0.00 N ATOM 2523 CA GLY A 166 0.338 15.536 -9.284 1.00 0.00 C ATOM 2524 C GLY A 166 -0.089 15.114 -7.877 1.00 0.00 C ATOM 2525 O GLY A 166 0.709 14.572 -7.111 1.00 0.00 O ATOM 0 H GLY A 166 0.369 13.955 -10.626 1.00 0.00 H new ATOM 0 HA2 GLY A 166 1.424 15.485 -9.363 1.00 0.00 H new ATOM 0 HA3 GLY A 166 0.055 16.575 -9.452 1.00 0.00 H new ATOM 2529 N GLU A 167 -1.366 15.321 -7.551 1.00 0.00 N ATOM 2530 CA GLU A 167 -1.968 15.048 -6.237 1.00 0.00 C ATOM 2531 C GLU A 167 -2.965 13.881 -6.341 1.00 0.00 C ATOM 2532 O GLU A 167 -4.183 14.032 -6.207 1.00 0.00 O ATOM 2533 CB GLU A 167 -2.581 16.329 -5.640 1.00 0.00 C ATOM 2534 CG GLU A 167 -1.541 17.278 -5.021 1.00 0.00 C ATOM 2535 CD GLU A 167 -0.605 17.949 -6.048 1.00 0.00 C ATOM 2536 OE1 GLU A 167 -1.094 18.682 -6.942 1.00 0.00 O ATOM 2537 OE2 GLU A 167 0.635 17.787 -5.938 1.00 0.00 O ATOM 0 H GLU A 167 -2.039 15.698 -8.219 1.00 0.00 H new ATOM 0 HA GLU A 167 -1.193 14.733 -5.539 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -3.125 16.860 -6.421 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -3.308 16.052 -4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.062 18.054 -4.460 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -0.937 16.720 -4.306 1.00 0.00 H new ATOM 2544 N ALA A 168 -2.416 12.696 -6.608 1.00 0.00 N ATOM 2545 CA ALA A 168 -3.122 11.421 -6.677 1.00 0.00 C ATOM 2546 C ALA A 168 -3.056 10.629 -5.355 1.00 0.00 C ATOM 2547 O ALA A 168 -2.353 10.997 -4.408 1.00 0.00 O ATOM 2548 CB ALA A 168 -2.481 10.621 -7.817 1.00 0.00 C ATOM 0 H ALA A 168 -1.417 12.597 -6.791 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.182 11.602 -6.857 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -2.978 9.655 -7.908 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -2.585 11.172 -8.752 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -1.423 10.466 -7.603 1.00 0.00 H new ATOM 2554 N LYS A 169 -3.779 9.505 -5.325 1.00 0.00 N ATOM 2555 CA LYS A 169 -3.820 8.511 -4.241 1.00 0.00 C ATOM 2556 C LYS A 169 -3.414 7.128 -4.757 1.00 0.00 C ATOM 2557 O LYS A 169 -3.141 6.952 -5.946 1.00 0.00 O ATOM 2558 CB LYS A 169 -5.193 8.557 -3.536 1.00 0.00 C ATOM 2559 CG LYS A 169 -6.438 8.204 -4.376 1.00 0.00 C ATOM 2560 CD LYS A 169 -6.636 6.708 -4.704 1.00 0.00 C ATOM 2561 CE LYS A 169 -6.166 6.314 -6.119 1.00 0.00 C ATOM 2562 NZ LYS A 169 -7.286 5.859 -6.991 1.00 0.00 N ATOM 0 H LYS A 169 -4.388 9.247 -6.101 1.00 0.00 H new ATOM 0 HA LYS A 169 -3.082 8.756 -3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -5.157 7.876 -2.685 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.332 9.561 -3.135 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -7.322 8.558 -3.845 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -6.387 8.757 -5.314 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -6.094 6.110 -3.971 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -7.692 6.459 -4.600 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -5.672 7.167 -6.584 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -5.424 5.519 -6.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -7.007 5.947 -7.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -7.509 4.865 -6.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -8.125 6.447 -6.813 1.00 0.00 H new ATOM 2576 N MET A 170 -3.435 6.134 -3.876 1.00 0.00 N ATOM 2577 CA MET A 170 -3.151 4.732 -4.183 1.00 0.00 C ATOM 2578 C MET A 170 -4.282 3.842 -3.646 1.00 0.00 C ATOM 2579 O MET A 170 -4.592 3.876 -2.455 1.00 0.00 O ATOM 2580 CB MET A 170 -1.793 4.403 -3.562 1.00 0.00 C ATOM 2581 CG MET A 170 -1.273 3.015 -3.914 1.00 0.00 C ATOM 2582 SD MET A 170 0.371 2.673 -3.236 1.00 0.00 S ATOM 2583 CE MET A 170 -0.068 1.601 -1.840 1.00 0.00 C ATOM 0 H MET A 170 -3.658 6.285 -2.892 1.00 0.00 H new ATOM 0 HA MET A 170 -3.104 4.550 -5.257 1.00 0.00 H new ATOM 0 HB2 MET A 170 -1.066 5.146 -3.888 1.00 0.00 H new ATOM 0 HB3 MET A 170 -1.870 4.487 -2.478 1.00 0.00 H new ATOM 0 HG2 MET A 170 -1.974 2.267 -3.543 1.00 0.00 H new ATOM 0 HG3 MET A 170 -1.240 2.911 -4.999 1.00 0.00 H new ATOM 0 HE1 MET A 170 0.491 1.908 -0.956 1.00 0.00 H new ATOM 0 HE2 MET A 170 -1.137 1.682 -1.641 1.00 0.00 H new ATOM 0 HE3 MET A 170 0.178 0.567 -2.084 1.00 0.00 H new ATOM 2593 N GLN A 171 -4.923 3.070 -4.524 1.00 0.00 N ATOM 2594 CA GLN A 171 -5.982 2.118 -4.163 1.00 0.00 C ATOM 2595 C GLN A 171 -5.710 0.763 -4.809 1.00 0.00 C ATOM 2596 O GLN A 171 -5.451 0.688 -6.011 1.00 0.00 O ATOM 2597 CB GLN A 171 -7.356 2.666 -4.581 1.00 0.00 C ATOM 2598 CG GLN A 171 -8.535 1.719 -4.249 1.00 0.00 C ATOM 2599 CD GLN A 171 -9.586 2.337 -3.331 1.00 0.00 C ATOM 2600 OE1 GLN A 171 -9.943 3.495 -3.448 1.00 0.00 O ATOM 2601 NE2 GLN A 171 -10.151 1.593 -2.405 1.00 0.00 N ATOM 0 H GLN A 171 -4.720 3.086 -5.523 1.00 0.00 H new ATOM 0 HA GLN A 171 -5.988 1.984 -3.081 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -7.521 3.623 -4.086 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -7.349 2.859 -5.654 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -9.014 1.412 -5.179 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -8.142 0.817 -3.780 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -9.867 0.620 -2.289 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -10.873 1.989 -1.803 1.00 0.00 H new ATOM 2610 N ILE A 172 -5.768 -0.304 -4.012 1.00 0.00 N ATOM 2611 CA ILE A 172 -5.582 -1.678 -4.472 1.00 0.00 C ATOM 2612 C ILE A 172 -6.660 -2.572 -3.847 1.00 0.00 C ATOM 2613 O ILE A 172 -6.795 -2.625 -2.629 1.00 0.00 O ATOM 2614 CB ILE A 172 -4.161 -2.180 -4.161 1.00 0.00 C ATOM 2615 CG1 ILE A 172 -3.035 -1.400 -4.872 1.00 0.00 C ATOM 2616 CG2 ILE A 172 -4.010 -3.648 -4.562 1.00 0.00 C ATOM 2617 CD1 ILE A 172 -2.657 -0.077 -4.205 1.00 0.00 C ATOM 0 H ILE A 172 -5.949 -0.235 -3.011 1.00 0.00 H new ATOM 0 HA ILE A 172 -5.691 -1.715 -5.556 1.00 0.00 H new ATOM 0 HB ILE A 172 -4.051 -2.031 -3.087 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -2.149 -2.033 -4.922 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -3.342 -1.199 -5.898 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -2.999 -3.985 -4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -4.727 -4.252 -4.007 1.00 0.00 H new ATOM 0 HG23 ILE A 172 -4.196 -3.754 -5.631 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.859 0.402 -4.772 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -3.527 0.579 -4.179 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -2.315 -0.267 -3.188 1.00 0.00 H new ATOM 2629 N LYS A 173 -7.414 -3.308 -4.661 1.00 0.00 N ATOM 2630 CA LYS A 173 -8.458 -4.248 -4.246 1.00 0.00 C ATOM 2631 C LYS A 173 -8.195 -5.648 -4.777 1.00 0.00 C ATOM 2632 O LYS A 173 -7.963 -5.834 -5.965 1.00 0.00 O ATOM 2633 CB LYS A 173 -9.814 -3.713 -4.758 1.00 0.00 C ATOM 2634 CG LYS A 173 -11.012 -4.644 -4.471 1.00 0.00 C ATOM 2635 CD LYS A 173 -11.587 -5.304 -5.726 1.00 0.00 C ATOM 2636 CE LYS A 173 -12.390 -4.298 -6.563 1.00 0.00 C ATOM 2637 NZ LYS A 173 -13.823 -4.683 -6.662 1.00 0.00 N ATOM 0 H LYS A 173 -7.310 -3.265 -5.675 1.00 0.00 H new ATOM 0 HA LYS A 173 -8.467 -4.324 -3.159 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -10.005 -2.742 -4.300 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -9.745 -3.550 -5.834 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -10.699 -5.420 -3.773 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -11.798 -4.071 -3.979 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -10.777 -5.717 -6.327 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -12.228 -6.138 -5.440 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -12.310 -3.307 -6.116 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.961 -4.232 -7.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -14.333 -3.980 -7.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.901 -5.618 -7.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -14.239 -4.721 -5.710 1.00 0.00 H new ATOM 2651 N ILE A 174 -8.227 -6.653 -3.911 1.00 0.00 N ATOM 2652 CA ILE A 174 -8.092 -8.045 -4.353 1.00 0.00 C ATOM 2653 C ILE A 174 -9.418 -8.472 -5.019 1.00 0.00 C ATOM 2654 O ILE A 174 -10.493 -8.205 -4.487 1.00 0.00 O ATOM 2655 CB ILE A 174 -7.625 -8.938 -3.181 1.00 0.00 C ATOM 2656 CG1 ILE A 174 -6.112 -8.785 -2.884 1.00 0.00 C ATOM 2657 CG2 ILE A 174 -7.873 -10.419 -3.499 1.00 0.00 C ATOM 2658 CD1 ILE A 174 -5.685 -7.407 -2.369 1.00 0.00 C ATOM 0 H ILE A 174 -8.344 -6.537 -2.904 1.00 0.00 H new ATOM 0 HA ILE A 174 -7.313 -8.159 -5.107 1.00 0.00 H new ATOM 0 HB ILE A 174 -8.200 -8.615 -2.313 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -5.825 -9.535 -2.148 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -5.555 -9.003 -3.795 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -7.538 -11.032 -2.662 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -8.938 -10.582 -3.665 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -7.320 -10.696 -4.396 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -4.610 -7.402 -2.191 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -5.934 -6.648 -3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -6.207 -7.189 -1.438 1.00 0.00 H new ATOM 2670 N SER A 175 -9.346 -9.106 -6.194 1.00 0.00 N ATOM 2671 CA SER A 175 -10.502 -9.650 -6.937 1.00 0.00 C ATOM 2672 C SER A 175 -10.144 -10.949 -7.671 1.00 0.00 C ATOM 2673 O SER A 175 -9.591 -10.923 -8.773 1.00 0.00 O ATOM 2674 CB SER A 175 -11.061 -8.643 -7.953 1.00 0.00 C ATOM 2675 OG SER A 175 -12.108 -7.860 -7.405 1.00 0.00 O ATOM 0 H SER A 175 -8.459 -9.263 -6.673 1.00 0.00 H new ATOM 0 HA SER A 175 -11.267 -9.858 -6.189 1.00 0.00 H new ATOM 0 HB2 SER A 175 -10.259 -7.988 -8.293 1.00 0.00 H new ATOM 0 HB3 SER A 175 -11.429 -9.178 -8.829 1.00 0.00 H new ATOM 0 HG SER A 175 -12.435 -7.231 -8.082 1.00 0.00 H new ATOM 2681 N ARG A 176 -10.466 -12.084 -7.043 1.00 0.00 N ATOM 2682 CA ARG A 176 -10.277 -13.459 -7.552 1.00 0.00 C ATOM 2683 C ARG A 176 -11.117 -13.757 -8.807 1.00 0.00 C ATOM 2684 O ARG A 176 -10.561 -14.355 -9.759 1.00 0.00 O ATOM 2685 CB ARG A 176 -10.573 -14.457 -6.415 1.00 0.00 C ATOM 2686 CG ARG A 176 -9.479 -14.407 -5.331 1.00 0.00 C ATOM 2687 CD ARG A 176 -9.855 -15.163 -4.050 1.00 0.00 C ATOM 2688 NE ARG A 176 -10.040 -16.612 -4.261 1.00 0.00 N ATOM 2689 CZ ARG A 176 -10.778 -17.428 -3.532 1.00 0.00 C ATOM 2690 NH1 ARG A 176 -11.465 -17.014 -2.506 1.00 0.00 N ATOM 2691 NH2 ARG A 176 -10.841 -18.695 -3.820 1.00 0.00 N ATOM 2692 OXT ARG A 176 -12.320 -13.405 -8.828 1.00 0.00 O ATOM 0 H ARG A 176 -10.889 -12.075 -6.115 1.00 0.00 H new ATOM 0 HA ARG A 176 -9.240 -13.566 -7.871 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -11.541 -14.228 -5.969 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -10.640 -15.466 -6.822 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -8.558 -14.828 -5.735 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -9.272 -13.366 -5.082 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -9.076 -15.008 -3.303 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -10.775 -14.742 -3.644 1.00 0.00 H new ATOM 0 HE ARG A 176 -9.546 -17.026 -5.052 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -11.444 -16.029 -2.242 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -12.024 -17.675 -1.966 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -10.318 -19.064 -4.614 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -11.414 -19.319 -3.252 1.00 0.00 H new