USER MOD reduce.3.24.130724 H: found=0, std=0, add=1290, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1290 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 38 THR OG1 : rot -10:sc= -1.68 USER MOD Set 1.2: A 113 MET CE :methyl -162:sc= -1.16 (180deg=-1.6!) USER MOD Set 1.3: A 121 ASN : amide:sc= -2.95 K(o=-5.8,f=-9.3!) USER MOD Set 2.1: A 74 MET CE :methyl 158:sc= 0 (180deg=0) USER MOD Set 2.2: A 76 GLN : amide:sc= -0.52 K(o=-0.52,f=-3.2!) USER MOD Set 3.1: A 34 THR OG1 : rot -110:sc= 0.374 USER MOD Set 3.2: A 103 LYS NZ :NH3+ 164:sc= 0.414 (180deg=-0.0485) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 ASN : amide:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 16 MET CE :methyl 156:sc= -2.61 (180deg=-7.09!) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 GLN :FLIP amide:sc= -1.71! C(o=-2.4!,f=-1.7!) USER MOD Single : A 28 MET CE :methyl -154:sc= -0.492 (180deg=-1.8!) USER MOD Single : A 35 THR OG1 : rot -37:sc= 0.0949 USER MOD Single : A 41 ASN : amide:sc= -0.05 K(o=-0.05,f=-2!) USER MOD Single : A 46 CYS SG : rot 87:sc= -2.88 USER MOD Single : A 47 THR OG1 : rot -99:sc= 0.0143 USER MOD Single : A 50 LYS NZ :NH3+ -162:sc= -0.0811 (180deg=-0.94) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -3.27! C(o=-3.3!,f=-3.3!) USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -106:sc= -1.72 (180deg=-4.35!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HD1:sc= -0.0088 X(o=-0.0088,f=-0.31) USER MOD Single : A 75 CYS SG : rot 180:sc= -0.848 USER MOD Single : A 81 THR OG1 : rot -54:sc= -1.34! USER MOD Single : A 84 ASN : amide:sc= -0.428 K(o=-0.43,f=-2.9!) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0.0384 USER MOD Single : A 92 TYR OH : rot 170:sc= -0.352 USER MOD Single : A 95 LYS NZ :NH3+ 162:sc= -0.0123 (180deg=-0.304) USER MOD Single : A 100 ASN : amide:sc= -0.144 K(o=-0.14,f=-1.6!) USER MOD Single : A 104 LYS NZ :NH3+ -127:sc= -0.326 (180deg=-0.452) USER MOD Single : A 105 HIS : no HE2:sc= -6.86! C(o=-6.9!,f=-14!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 80:sc= 0.789 USER MOD Single : A 115 ASN :FLIP amide:sc= -6.26! C(o=-8.5!,f=-6.3!) USER MOD Single : A 119 ASN : amide:sc= -0.132 K(o=-0.13,f=-1.5) USER MOD Single : A 120 THR OG1 : rot 67:sc= 0.297 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 128 CYS SG : rot -89:sc= -0.391 USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 LYS NZ :NH3+ 161:sc= -0.0333 (180deg=-0.32) USER MOD Single : A 132 THR OG1 : rot -144:sc= -0.821 USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 HIS : no HD1:sc= -4.69! C(o=-4.7!,f=-8.6!) USER MOD Single : A 144 GLN : amide:sc=-0.00131 K(o=-0.0013,f=-1.8!) USER MOD Single : A 149 MET CE :methyl 139:sc= -0.129 (180deg=-0.955) USER MOD Single : A 153 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.113) USER MOD Single : A 157 LYS NZ :NH3+ -120:sc= -0.0893 (180deg=-0.53) USER MOD Single : A 160 SER OG : rot 180:sc= -0.108 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 180:sc= 0.00621 USER MOD Single : A 165 THR OG1 : rot 107:sc= 1.12 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ 156:sc= -0.0566 (180deg=-0.581) USER MOD Single : A 174 CYS SG : rot 7:sc= -0.415 USER MOD Single : A 176 GLN : amide:sc= -2.12 K(o=-2.1,f=-5.9!) USER MOD Single : A 178 SER OG : rot -170:sc= 0.0479 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 11.434 0.483 40.784 1.00 0.00 N ATOM 2 CA GLY A 1 10.391 0.410 39.669 1.00 0.00 C ATOM 3 C GLY A 1 10.565 1.249 38.448 1.00 0.00 C ATOM 4 O GLY A 1 11.060 2.357 38.512 1.00 0.00 O ATOM 0 H1 GLY A 1 11.163 -0.160 41.556 1.00 0.00 H new ATOM 0 H2 GLY A 1 12.363 0.202 40.410 1.00 0.00 H new ATOM 0 H3 GLY A 1 11.487 1.456 41.147 1.00 0.00 H new ATOM 0 HA2 GLY A 1 10.330 -0.629 39.346 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.426 0.665 40.107 1.00 0.00 H new ATOM 10 N SER A 2 10.165 0.745 37.309 1.00 0.00 N ATOM 11 CA SER A 2 10.307 1.526 36.045 1.00 0.00 C ATOM 12 C SER A 2 8.921 1.822 35.472 1.00 0.00 C ATOM 13 O SER A 2 8.023 1.007 35.545 1.00 0.00 O ATOM 14 CB SER A 2 11.112 0.710 35.031 1.00 0.00 C ATOM 15 OG SER A 2 11.351 1.501 33.875 1.00 0.00 O ATOM 0 H SER A 2 9.744 -0.178 37.200 1.00 0.00 H new ATOM 0 HA SER A 2 10.824 2.463 36.252 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.058 0.393 35.471 1.00 0.00 H new ATOM 0 HB3 SER A 2 10.567 -0.195 34.760 1.00 0.00 H new ATOM 0 HG SER A 2 11.868 0.982 33.224 1.00 0.00 H new ATOM 21 N PHE A 3 8.739 2.983 34.901 1.00 0.00 N ATOM 22 CA PHE A 3 7.411 3.334 34.322 1.00 0.00 C ATOM 23 C PHE A 3 7.445 3.108 32.811 1.00 0.00 C ATOM 24 O PHE A 3 7.988 3.900 32.064 1.00 0.00 O ATOM 25 CB PHE A 3 7.116 4.806 34.622 1.00 0.00 C ATOM 26 CG PHE A 3 5.718 5.154 34.172 1.00 0.00 C ATOM 27 CD1 PHE A 3 4.617 4.778 34.951 1.00 0.00 C ATOM 28 CD2 PHE A 3 5.522 5.860 32.978 1.00 0.00 C ATOM 29 CE1 PHE A 3 3.321 5.109 34.538 1.00 0.00 C ATOM 30 CE2 PHE A 3 4.225 6.188 32.566 1.00 0.00 C ATOM 31 CZ PHE A 3 3.125 5.813 33.346 1.00 0.00 C ATOM 0 H PHE A 3 9.455 3.704 34.811 1.00 0.00 H new ATOM 0 HA PHE A 3 6.632 2.709 34.759 1.00 0.00 H new ATOM 0 HB2 PHE A 3 7.221 4.996 35.690 1.00 0.00 H new ATOM 0 HB3 PHE A 3 7.840 5.442 34.112 1.00 0.00 H new ATOM 0 HD1 PHE A 3 4.768 4.232 35.871 1.00 0.00 H new ATOM 0 HD2 PHE A 3 6.370 6.151 32.376 1.00 0.00 H new ATOM 0 HE1 PHE A 3 2.472 4.820 35.140 1.00 0.00 H new ATOM 0 HE2 PHE A 3 4.073 6.731 31.645 1.00 0.00 H new ATOM 0 HZ PHE A 3 2.125 6.067 33.027 1.00 0.00 H new ATOM 41 N THR A 4 6.871 2.030 32.353 1.00 0.00 N ATOM 42 CA THR A 4 6.869 1.741 30.890 1.00 0.00 C ATOM 43 C THR A 4 6.025 2.782 30.154 1.00 0.00 C ATOM 44 O THR A 4 6.392 3.258 29.097 1.00 0.00 O ATOM 45 CB THR A 4 6.283 0.348 30.648 1.00 0.00 C ATOM 46 OG1 THR A 4 7.003 -0.607 31.415 1.00 0.00 O ATOM 47 CG2 THR A 4 6.390 -0.002 29.164 1.00 0.00 C ATOM 0 H THR A 4 6.401 1.333 32.931 1.00 0.00 H new ATOM 0 HA THR A 4 7.892 1.780 30.516 1.00 0.00 H new ATOM 0 HB THR A 4 5.235 0.338 30.946 1.00 0.00 H new ATOM 0 HG1 THR A 4 6.628 -1.499 31.262 1.00 0.00 H new ATOM 0 HG21 THR A 4 5.972 -0.994 28.993 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.837 0.731 28.577 1.00 0.00 H new ATOM 0 HG23 THR A 4 7.437 0.008 28.863 1.00 0.00 H new ATOM 55 N GLY A 5 4.894 3.138 30.699 1.00 0.00 N ATOM 56 CA GLY A 5 4.025 4.145 30.025 1.00 0.00 C ATOM 57 C GLY A 5 3.181 3.454 28.952 1.00 0.00 C ATOM 58 O GLY A 5 3.150 2.244 28.858 1.00 0.00 O ATOM 0 H GLY A 5 4.534 2.775 31.582 1.00 0.00 H new ATOM 0 HA2 GLY A 5 3.378 4.630 30.756 1.00 0.00 H new ATOM 0 HA3 GLY A 5 4.637 4.926 29.574 1.00 0.00 H new ATOM 62 N SER A 6 2.495 4.215 28.143 1.00 0.00 N ATOM 63 CA SER A 6 1.653 3.599 27.077 1.00 0.00 C ATOM 64 C SER A 6 2.547 3.106 25.938 1.00 0.00 C ATOM 65 O SER A 6 3.670 3.545 25.782 1.00 0.00 O ATOM 66 CB SER A 6 0.671 4.640 26.540 1.00 0.00 C ATOM 67 OG SER A 6 1.373 5.577 25.735 1.00 0.00 O ATOM 0 H SER A 6 2.481 5.234 28.174 1.00 0.00 H new ATOM 0 HA SER A 6 1.100 2.757 27.493 1.00 0.00 H new ATOM 0 HB2 SER A 6 -0.109 4.153 25.955 1.00 0.00 H new ATOM 0 HB3 SER A 6 0.177 5.151 27.366 1.00 0.00 H new ATOM 0 HG SER A 6 0.745 6.245 25.388 1.00 0.00 H new ATOM 73 N MET A 7 2.059 2.196 25.139 1.00 0.00 N ATOM 74 CA MET A 7 2.880 1.677 24.010 1.00 0.00 C ATOM 75 C MET A 7 2.869 2.695 22.863 1.00 0.00 C ATOM 76 O MET A 7 1.898 3.397 22.663 1.00 0.00 O ATOM 77 CB MET A 7 2.290 0.350 23.522 1.00 0.00 C ATOM 78 CG MET A 7 0.824 0.554 23.130 1.00 0.00 C ATOM 79 SD MET A 7 0.047 -1.055 22.848 1.00 0.00 S ATOM 80 CE MET A 7 -1.463 -0.445 22.059 1.00 0.00 C ATOM 0 H MET A 7 1.127 1.790 25.220 1.00 0.00 H new ATOM 0 HA MET A 7 3.905 1.518 24.345 1.00 0.00 H new ATOM 0 HB2 MET A 7 2.857 -0.020 22.668 1.00 0.00 H new ATOM 0 HB3 MET A 7 2.366 -0.404 24.306 1.00 0.00 H new ATOM 0 HG2 MET A 7 0.297 1.091 23.918 1.00 0.00 H new ATOM 0 HG3 MET A 7 0.759 1.164 22.229 1.00 0.00 H new ATOM 0 HE1 MET A 7 -2.102 -1.288 21.796 1.00 0.00 H new ATOM 0 HE2 MET A 7 -1.994 0.212 22.748 1.00 0.00 H new ATOM 0 HE3 MET A 7 -1.204 0.109 21.157 1.00 0.00 H new ATOM 90 N PRO A 8 3.939 2.775 22.111 1.00 0.00 N ATOM 91 CA PRO A 8 4.048 3.725 20.965 1.00 0.00 C ATOM 92 C PRO A 8 3.175 3.299 19.780 1.00 0.00 C ATOM 93 O PRO A 8 2.673 2.193 19.729 1.00 0.00 O ATOM 94 CB PRO A 8 5.530 3.673 20.589 1.00 0.00 C ATOM 95 CG PRO A 8 5.977 2.317 21.012 1.00 0.00 C ATOM 96 CD PRO A 8 5.167 1.973 22.264 1.00 0.00 C ATOM 0 HA PRO A 8 3.704 4.725 21.230 1.00 0.00 H new ATOM 0 HB2 PRO A 8 5.673 3.822 19.519 1.00 0.00 H new ATOM 0 HB3 PRO A 8 6.096 4.454 21.098 1.00 0.00 H new ATOM 0 HG2 PRO A 8 5.803 1.586 20.223 1.00 0.00 H new ATOM 0 HG3 PRO A 8 7.046 2.308 21.225 1.00 0.00 H new ATOM 0 HD2 PRO A 8 4.946 0.907 22.319 1.00 0.00 H new ATOM 0 HD3 PRO A 8 5.706 2.234 23.175 1.00 0.00 H new ATOM 104 N ASN A 9 2.991 4.171 18.828 1.00 0.00 N ATOM 105 CA ASN A 9 2.155 3.822 17.645 1.00 0.00 C ATOM 106 C ASN A 9 2.927 2.855 16.740 1.00 0.00 C ATOM 107 O ASN A 9 4.140 2.904 16.668 1.00 0.00 O ATOM 108 CB ASN A 9 1.825 5.098 16.867 1.00 0.00 C ATOM 109 CG ASN A 9 0.856 5.957 17.680 1.00 0.00 C ATOM 110 OD1 ASN A 9 -0.202 5.502 18.066 1.00 0.00 O ATOM 111 ND2 ASN A 9 1.177 7.191 17.960 1.00 0.00 N ATOM 0 H ASN A 9 3.384 5.112 18.818 1.00 0.00 H new ATOM 0 HA ASN A 9 1.232 3.347 17.976 1.00 0.00 H new ATOM 0 HB2 ASN A 9 2.738 5.657 16.661 1.00 0.00 H new ATOM 0 HB3 ASN A 9 1.382 4.845 15.904 1.00 0.00 H new ATOM 0 HD21 ASN A 9 0.539 7.773 18.503 1.00 0.00 H new ATOM 0 HD22 ASN A 9 2.065 7.573 17.636 1.00 0.00 H new ATOM 118 N PRO A 10 2.234 1.983 16.052 1.00 0.00 N ATOM 119 CA PRO A 10 2.873 0.989 15.135 1.00 0.00 C ATOM 120 C PRO A 10 3.531 1.657 13.924 1.00 0.00 C ATOM 121 O PRO A 10 2.999 2.590 13.353 1.00 0.00 O ATOM 122 CB PRO A 10 1.704 0.104 14.685 1.00 0.00 C ATOM 123 CG PRO A 10 0.492 0.959 14.850 1.00 0.00 C ATOM 124 CD PRO A 10 0.767 1.843 16.062 1.00 0.00 C ATOM 0 HA PRO A 10 3.672 0.438 15.631 1.00 0.00 H new ATOM 0 HB2 PRO A 10 1.825 -0.215 13.650 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.636 -0.800 15.291 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.315 1.561 13.959 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -0.398 0.349 15.005 1.00 0.00 H new ATOM 0 HD2 PRO A 10 0.270 2.809 15.976 1.00 0.00 H new ATOM 0 HD3 PRO A 10 0.413 1.383 16.984 1.00 0.00 H new ATOM 132 N ARG A 11 4.680 1.182 13.524 1.00 0.00 N ATOM 133 CA ARG A 11 5.372 1.778 12.343 1.00 0.00 C ATOM 134 C ARG A 11 5.829 0.656 11.409 1.00 0.00 C ATOM 135 O ARG A 11 6.438 -0.307 11.832 1.00 0.00 O ATOM 136 CB ARG A 11 6.585 2.578 12.818 1.00 0.00 C ATOM 137 CG ARG A 11 6.115 3.773 13.650 1.00 0.00 C ATOM 138 CD ARG A 11 7.321 4.631 14.038 1.00 0.00 C ATOM 139 NE ARG A 11 6.896 5.670 15.018 1.00 0.00 N ATOM 140 CZ ARG A 11 7.794 6.372 15.655 1.00 0.00 C ATOM 141 NH1 ARG A 11 9.063 6.163 15.436 1.00 0.00 N ATOM 142 NH2 ARG A 11 7.423 7.283 16.513 1.00 0.00 N ATOM 0 H ARG A 11 5.171 0.405 13.965 1.00 0.00 H new ATOM 0 HA ARG A 11 4.689 2.440 11.810 1.00 0.00 H new ATOM 0 HB2 ARG A 11 7.242 1.943 13.413 1.00 0.00 H new ATOM 0 HB3 ARG A 11 7.164 2.923 11.962 1.00 0.00 H new ATOM 0 HG2 ARG A 11 5.400 4.367 13.081 1.00 0.00 H new ATOM 0 HG3 ARG A 11 5.599 3.426 14.545 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.102 4.005 14.471 1.00 0.00 H new ATOM 0 HD3 ARG A 11 7.745 5.103 13.152 1.00 0.00 H new ATOM 0 HE ARG A 11 5.904 5.833 15.191 1.00 0.00 H new ATOM 0 HH11 ARG A 11 9.354 5.451 14.767 1.00 0.00 H new ATOM 0 HH12 ARG A 11 9.764 6.712 15.934 1.00 0.00 H new ATOM 0 HH21 ARG A 11 6.431 7.447 16.686 1.00 0.00 H new ATOM 0 HH22 ARG A 11 8.125 7.831 17.010 1.00 0.00 H new ATOM 156 N VAL A 12 5.542 0.774 10.139 1.00 0.00 N ATOM 157 CA VAL A 12 5.959 -0.283 9.172 1.00 0.00 C ATOM 158 C VAL A 12 6.477 0.375 7.893 1.00 0.00 C ATOM 159 O VAL A 12 5.960 1.381 7.449 1.00 0.00 O ATOM 160 CB VAL A 12 4.758 -1.173 8.845 1.00 0.00 C ATOM 161 CG1 VAL A 12 3.683 -0.344 8.141 1.00 0.00 C ATOM 162 CG2 VAL A 12 5.200 -2.318 7.929 1.00 0.00 C ATOM 0 H VAL A 12 5.036 1.559 9.729 1.00 0.00 H new ATOM 0 HA VAL A 12 6.750 -0.891 9.611 1.00 0.00 H new ATOM 0 HB VAL A 12 4.353 -1.585 9.769 1.00 0.00 H new ATOM 0 HG11 VAL A 12 2.828 -0.979 7.909 1.00 0.00 H new ATOM 0 HG12 VAL A 12 3.365 0.469 8.794 1.00 0.00 H new ATOM 0 HG13 VAL A 12 4.089 0.070 7.218 1.00 0.00 H new ATOM 0 HG21 VAL A 12 4.343 -2.950 7.698 1.00 0.00 H new ATOM 0 HG22 VAL A 12 5.608 -1.908 7.005 1.00 0.00 H new ATOM 0 HG23 VAL A 12 5.964 -2.912 8.431 1.00 0.00 H new ATOM 172 N PHE A 13 7.493 -0.185 7.296 1.00 0.00 N ATOM 173 CA PHE A 13 8.045 0.408 6.042 1.00 0.00 C ATOM 174 C PHE A 13 8.468 -0.710 5.088 1.00 0.00 C ATOM 175 O PHE A 13 8.790 -1.804 5.506 1.00 0.00 O ATOM 176 CB PHE A 13 9.259 1.275 6.382 1.00 0.00 C ATOM 177 CG PHE A 13 10.355 0.403 6.950 1.00 0.00 C ATOM 178 CD1 PHE A 13 10.365 0.092 8.314 1.00 0.00 C ATOM 179 CD2 PHE A 13 11.359 -0.094 6.112 1.00 0.00 C ATOM 180 CE1 PHE A 13 11.381 -0.717 8.841 1.00 0.00 C ATOM 181 CE2 PHE A 13 12.375 -0.900 6.637 1.00 0.00 C ATOM 182 CZ PHE A 13 12.384 -1.212 8.002 1.00 0.00 C ATOM 0 H PHE A 13 7.966 -1.028 7.621 1.00 0.00 H new ATOM 0 HA PHE A 13 7.281 1.021 5.564 1.00 0.00 H new ATOM 0 HB2 PHE A 13 9.614 1.789 5.489 1.00 0.00 H new ATOM 0 HB3 PHE A 13 8.980 2.044 7.103 1.00 0.00 H new ATOM 0 HD1 PHE A 13 9.590 0.475 8.961 1.00 0.00 H new ATOM 0 HD2 PHE A 13 11.350 0.145 5.059 1.00 0.00 H new ATOM 0 HE1 PHE A 13 11.389 -0.958 9.894 1.00 0.00 H new ATOM 0 HE2 PHE A 13 13.151 -1.281 5.990 1.00 0.00 H new ATOM 0 HZ PHE A 13 13.167 -1.836 8.407 1.00 0.00 H new ATOM 192 N PHE A 14 8.473 -0.441 3.809 1.00 0.00 N ATOM 193 CA PHE A 14 8.882 -1.481 2.818 1.00 0.00 C ATOM 194 C PHE A 14 9.993 -0.927 1.924 1.00 0.00 C ATOM 195 O PHE A 14 9.966 0.221 1.527 1.00 0.00 O ATOM 196 CB PHE A 14 7.675 -1.854 1.954 1.00 0.00 C ATOM 197 CG PHE A 14 6.569 -2.382 2.836 1.00 0.00 C ATOM 198 CD1 PHE A 14 5.710 -1.490 3.489 1.00 0.00 C ATOM 199 CD2 PHE A 14 6.402 -3.761 2.997 1.00 0.00 C ATOM 200 CE1 PHE A 14 4.684 -1.981 4.307 1.00 0.00 C ATOM 201 CE2 PHE A 14 5.376 -4.251 3.815 1.00 0.00 C ATOM 202 CZ PHE A 14 4.518 -3.360 4.470 1.00 0.00 C ATOM 0 H PHE A 14 8.210 0.458 3.406 1.00 0.00 H new ATOM 0 HA PHE A 14 9.246 -2.364 3.344 1.00 0.00 H new ATOM 0 HB2 PHE A 14 7.328 -0.982 1.400 1.00 0.00 H new ATOM 0 HB3 PHE A 14 7.959 -2.607 1.219 1.00 0.00 H new ATOM 0 HD1 PHE A 14 5.838 -0.425 3.362 1.00 0.00 H new ATOM 0 HD2 PHE A 14 7.064 -4.448 2.491 1.00 0.00 H new ATOM 0 HE1 PHE A 14 4.021 -1.294 4.812 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.247 -5.316 3.940 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.727 -3.738 5.102 1.00 0.00 H new ATOM 212 N ASP A 15 10.964 -1.733 1.593 1.00 0.00 N ATOM 213 CA ASP A 15 12.066 -1.252 0.711 1.00 0.00 C ATOM 214 C ASP A 15 11.652 -1.442 -0.748 1.00 0.00 C ATOM 215 O ASP A 15 11.219 -2.508 -1.137 1.00 0.00 O ATOM 216 CB ASP A 15 13.335 -2.059 0.992 1.00 0.00 C ATOM 217 CG ASP A 15 13.826 -1.764 2.410 1.00 0.00 C ATOM 218 OD1 ASP A 15 13.344 -0.808 2.996 1.00 0.00 O ATOM 219 OD2 ASP A 15 14.677 -2.498 2.886 1.00 0.00 O ATOM 0 H ASP A 15 11.042 -2.704 1.895 1.00 0.00 H new ATOM 0 HA ASP A 15 12.261 -0.197 0.905 1.00 0.00 H new ATOM 0 HB2 ASP A 15 13.133 -3.124 0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 15 14.109 -1.804 0.268 1.00 0.00 H new ATOM 224 N MET A 16 11.774 -0.420 -1.558 1.00 0.00 N ATOM 225 CA MET A 16 11.377 -0.548 -2.995 1.00 0.00 C ATOM 226 C MET A 16 12.604 -0.396 -3.894 1.00 0.00 C ATOM 227 O MET A 16 13.574 0.246 -3.543 1.00 0.00 O ATOM 228 CB MET A 16 10.363 0.544 -3.344 1.00 0.00 C ATOM 229 CG MET A 16 9.067 0.305 -2.572 1.00 0.00 C ATOM 230 SD MET A 16 7.786 1.429 -3.184 1.00 0.00 S ATOM 231 CE MET A 16 7.549 0.660 -4.806 1.00 0.00 C ATOM 0 H MET A 16 12.131 0.496 -1.287 1.00 0.00 H new ATOM 0 HA MET A 16 10.933 -1.531 -3.153 1.00 0.00 H new ATOM 0 HB2 MET A 16 10.770 1.525 -3.097 1.00 0.00 H new ATOM 0 HB3 MET A 16 10.165 0.542 -4.416 1.00 0.00 H new ATOM 0 HG2 MET A 16 8.745 -0.730 -2.691 1.00 0.00 H new ATOM 0 HG3 MET A 16 9.230 0.468 -1.507 1.00 0.00 H new ATOM 0 HE1 MET A 16 6.553 0.898 -5.179 1.00 0.00 H new ATOM 0 HE2 MET A 16 8.297 1.040 -5.502 1.00 0.00 H new ATOM 0 HE3 MET A 16 7.654 -0.421 -4.715 1.00 0.00 H new ATOM 241 N SER A 17 12.562 -0.985 -5.059 1.00 0.00 N ATOM 242 CA SER A 17 13.714 -0.886 -5.998 1.00 0.00 C ATOM 243 C SER A 17 13.194 -0.936 -7.437 1.00 0.00 C ATOM 244 O SER A 17 12.067 -1.321 -7.681 1.00 0.00 O ATOM 245 CB SER A 17 14.666 -2.056 -5.757 1.00 0.00 C ATOM 246 OG SER A 17 14.042 -3.264 -6.171 1.00 0.00 O ATOM 0 H SER A 17 11.773 -1.534 -5.402 1.00 0.00 H new ATOM 0 HA SER A 17 14.245 0.052 -5.833 1.00 0.00 H new ATOM 0 HB2 SER A 17 15.593 -1.905 -6.310 1.00 0.00 H new ATOM 0 HB3 SER A 17 14.930 -2.113 -4.701 1.00 0.00 H new ATOM 0 HG SER A 17 14.652 -4.016 -6.019 1.00 0.00 H new ATOM 252 N VAL A 18 14.000 -0.551 -8.391 1.00 0.00 N ATOM 253 CA VAL A 18 13.546 -0.577 -9.814 1.00 0.00 C ATOM 254 C VAL A 18 14.556 -1.354 -10.661 1.00 0.00 C ATOM 255 O VAL A 18 15.748 -1.297 -10.432 1.00 0.00 O ATOM 256 CB VAL A 18 13.438 0.855 -10.340 1.00 0.00 C ATOM 257 CG1 VAL A 18 12.494 1.659 -9.446 1.00 0.00 C ATOM 258 CG2 VAL A 18 14.823 1.505 -10.332 1.00 0.00 C ATOM 0 H VAL A 18 14.954 -0.219 -8.247 1.00 0.00 H new ATOM 0 HA VAL A 18 12.572 -1.063 -9.874 1.00 0.00 H new ATOM 0 HB VAL A 18 13.048 0.839 -11.358 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.418 2.679 -9.822 1.00 0.00 H new ATOM 0 HG12 VAL A 18 11.507 1.196 -9.450 1.00 0.00 H new ATOM 0 HG13 VAL A 18 12.883 1.675 -8.428 1.00 0.00 H new ATOM 0 HG21 VAL A 18 14.748 2.526 -10.707 1.00 0.00 H new ATOM 0 HG22 VAL A 18 15.212 1.520 -9.314 1.00 0.00 H new ATOM 0 HG23 VAL A 18 15.497 0.933 -10.970 1.00 0.00 H new ATOM 268 N GLY A 19 14.087 -2.077 -11.644 1.00 0.00 N ATOM 269 CA GLY A 19 15.015 -2.857 -12.513 1.00 0.00 C ATOM 270 C GLY A 19 16.007 -3.637 -11.645 1.00 0.00 C ATOM 271 O GLY A 19 16.981 -4.175 -12.132 1.00 0.00 O ATOM 0 H GLY A 19 13.099 -2.161 -11.882 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.448 -3.545 -13.141 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.553 -2.185 -13.181 1.00 0.00 H new ATOM 275 N GLY A 20 15.768 -3.700 -10.364 1.00 0.00 N ATOM 276 CA GLY A 20 16.696 -4.442 -9.462 1.00 0.00 C ATOM 277 C GLY A 20 17.681 -3.460 -8.825 1.00 0.00 C ATOM 278 O GLY A 20 18.349 -3.775 -7.861 1.00 0.00 O ATOM 0 H GLY A 20 14.968 -3.269 -9.901 1.00 0.00 H new ATOM 0 HA2 GLY A 20 16.131 -4.960 -8.688 1.00 0.00 H new ATOM 0 HA3 GLY A 20 17.237 -5.203 -10.025 1.00 0.00 H new ATOM 282 N GLN A 21 17.774 -2.271 -9.354 1.00 0.00 N ATOM 283 CA GLN A 21 18.713 -1.267 -8.775 1.00 0.00 C ATOM 284 C GLN A 21 18.037 -0.579 -7.585 1.00 0.00 C ATOM 285 O GLN A 21 16.832 -0.428 -7.556 1.00 0.00 O ATOM 286 CB GLN A 21 19.063 -0.223 -9.839 1.00 0.00 C ATOM 287 CG GLN A 21 20.081 -0.810 -10.819 1.00 0.00 C ATOM 288 CD GLN A 21 19.553 -2.131 -11.378 1.00 0.00 C ATOM 289 OE1 GLN A 21 20.182 -3.241 -11.103 1.00 0.00 O flip ATOM 290 NE2 GLN A 21 18.556 -2.154 -12.072 1.00 0.00 N flip ATOM 0 H GLN A 21 17.241 -1.951 -10.162 1.00 0.00 H new ATOM 0 HA GLN A 21 19.625 -1.763 -8.443 1.00 0.00 H new ATOM 0 HB2 GLN A 21 18.163 0.082 -10.373 1.00 0.00 H new ATOM 0 HB3 GLN A 21 19.472 0.670 -9.366 1.00 0.00 H new ATOM 0 HG2 GLN A 21 20.265 -0.107 -11.632 1.00 0.00 H new ATOM 0 HG3 GLN A 21 21.034 -0.972 -10.315 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.064 -1.287 -12.287 1.00 0.00 H new ATOM 0 HE22 GLN A 21 18.211 -3.041 -12.440 1.00 0.00 H new ATOM 299 N PRO A 22 18.802 -0.164 -6.608 1.00 0.00 N ATOM 300 CA PRO A 22 18.254 0.517 -5.399 1.00 0.00 C ATOM 301 C PRO A 22 17.560 1.837 -5.748 1.00 0.00 C ATOM 302 O PRO A 22 18.062 2.627 -6.523 1.00 0.00 O ATOM 303 CB PRO A 22 19.486 0.764 -4.513 1.00 0.00 C ATOM 304 CG PRO A 22 20.665 0.665 -5.427 1.00 0.00 C ATOM 305 CD PRO A 22 20.266 -0.291 -6.549 1.00 0.00 C ATOM 0 HA PRO A 22 17.491 -0.086 -4.907 1.00 0.00 H new ATOM 0 HB2 PRO A 22 19.438 1.745 -4.040 1.00 0.00 H new ATOM 0 HB3 PRO A 22 19.547 0.027 -3.713 1.00 0.00 H new ATOM 0 HG2 PRO A 22 20.929 1.644 -5.827 1.00 0.00 H new ATOM 0 HG3 PRO A 22 21.539 0.293 -4.893 1.00 0.00 H new ATOM 0 HD2 PRO A 22 20.731 -0.015 -7.495 1.00 0.00 H new ATOM 0 HD3 PRO A 22 20.571 -1.314 -6.331 1.00 0.00 H new ATOM 313 N ALA A 23 16.405 2.077 -5.183 1.00 0.00 N ATOM 314 CA ALA A 23 15.669 3.342 -5.475 1.00 0.00 C ATOM 315 C ALA A 23 15.611 4.204 -4.212 1.00 0.00 C ATOM 316 O ALA A 23 16.217 5.254 -4.136 1.00 0.00 O ATOM 317 CB ALA A 23 14.247 3.007 -5.927 1.00 0.00 C ATOM 0 H ALA A 23 15.939 1.448 -4.529 1.00 0.00 H new ATOM 0 HA ALA A 23 16.185 3.889 -6.264 1.00 0.00 H new ATOM 0 HB1 ALA A 23 13.707 3.929 -6.141 1.00 0.00 H new ATOM 0 HB2 ALA A 23 14.286 2.392 -6.826 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.733 2.461 -5.136 1.00 0.00 H new ATOM 323 N GLY A 24 14.884 3.766 -3.220 1.00 0.00 N ATOM 324 CA GLY A 24 14.784 4.561 -1.963 1.00 0.00 C ATOM 325 C GLY A 24 13.960 3.785 -0.932 1.00 0.00 C ATOM 326 O GLY A 24 13.625 2.634 -1.131 1.00 0.00 O ATOM 0 H GLY A 24 14.356 2.893 -3.226 1.00 0.00 H new ATOM 0 HA2 GLY A 24 15.780 4.765 -1.569 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.318 5.525 -2.166 1.00 0.00 H new ATOM 330 N ARG A 25 13.633 4.410 0.169 1.00 0.00 N ATOM 331 CA ARG A 25 12.831 3.718 1.223 1.00 0.00 C ATOM 332 C ARG A 25 11.564 4.526 1.507 1.00 0.00 C ATOM 333 O ARG A 25 11.583 5.741 1.512 1.00 0.00 O ATOM 334 CB ARG A 25 13.663 3.608 2.502 1.00 0.00 C ATOM 335 CG ARG A 25 12.912 2.764 3.534 1.00 0.00 C ATOM 336 CD ARG A 25 13.697 2.746 4.848 1.00 0.00 C ATOM 337 NE ARG A 25 15.046 2.160 4.612 1.00 0.00 N ATOM 338 CZ ARG A 25 16.022 2.412 5.442 1.00 0.00 C ATOM 339 NH1 ARG A 25 15.814 3.175 6.481 1.00 0.00 N ATOM 340 NH2 ARG A 25 17.203 1.900 5.235 1.00 0.00 N ATOM 0 H ARG A 25 13.888 5.374 0.385 1.00 0.00 H new ATOM 0 HA ARG A 25 12.557 2.720 0.880 1.00 0.00 H new ATOM 0 HB2 ARG A 25 14.629 3.155 2.281 1.00 0.00 H new ATOM 0 HB3 ARG A 25 13.861 4.601 2.905 1.00 0.00 H new ATOM 0 HG2 ARG A 25 11.916 3.174 3.699 1.00 0.00 H new ATOM 0 HG3 ARG A 25 12.781 1.748 3.162 1.00 0.00 H new ATOM 0 HD2 ARG A 25 13.792 3.758 5.241 1.00 0.00 H new ATOM 0 HD3 ARG A 25 13.161 2.162 5.596 1.00 0.00 H new ATOM 0 HE ARG A 25 15.207 1.562 3.802 1.00 0.00 H new ATOM 0 HH11 ARG A 25 14.889 3.574 6.644 1.00 0.00 H new ATOM 0 HH12 ARG A 25 16.576 3.372 7.130 1.00 0.00 H new ATOM 0 HH21 ARG A 25 17.365 1.302 4.424 1.00 0.00 H new ATOM 0 HH22 ARG A 25 17.965 2.097 5.884 1.00 0.00 H new ATOM 354 N ILE A 26 10.464 3.861 1.751 1.00 0.00 N ATOM 355 CA ILE A 26 9.193 4.586 2.044 1.00 0.00 C ATOM 356 C ILE A 26 8.703 4.189 3.431 1.00 0.00 C ATOM 357 O ILE A 26 8.645 3.023 3.769 1.00 0.00 O ATOM 358 CB ILE A 26 8.133 4.203 1.008 1.00 0.00 C ATOM 359 CG1 ILE A 26 8.645 4.549 -0.394 1.00 0.00 C ATOM 360 CG2 ILE A 26 6.843 4.978 1.285 1.00 0.00 C ATOM 361 CD1 ILE A 26 7.649 4.051 -1.444 1.00 0.00 C ATOM 0 H ILE A 26 10.392 2.844 1.760 1.00 0.00 H new ATOM 0 HA ILE A 26 9.368 5.661 2.004 1.00 0.00 H new ATOM 0 HB ILE A 26 7.933 3.133 1.070 1.00 0.00 H new ATOM 0 HG12 ILE A 26 8.778 5.627 -0.487 1.00 0.00 H new ATOM 0 HG13 ILE A 26 9.621 4.092 -0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 26 6.089 4.705 0.547 1.00 0.00 H new ATOM 0 HG22 ILE A 26 6.479 4.734 2.283 1.00 0.00 H new ATOM 0 HG23 ILE A 26 7.041 6.048 1.223 1.00 0.00 H new ATOM 0 HD11 ILE A 26 8.016 4.299 -2.440 1.00 0.00 H new ATOM 0 HD12 ILE A 26 7.538 2.970 -1.357 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.683 4.529 -1.284 1.00 0.00 H new ATOM 373 N VAL A 27 8.345 5.149 4.241 1.00 0.00 N ATOM 374 CA VAL A 27 7.852 4.825 5.609 1.00 0.00 C ATOM 375 C VAL A 27 6.374 5.202 5.710 1.00 0.00 C ATOM 376 O VAL A 27 5.970 6.277 5.311 1.00 0.00 O ATOM 377 CB VAL A 27 8.655 5.620 6.640 1.00 0.00 C ATOM 378 CG1 VAL A 27 8.216 5.218 8.050 1.00 0.00 C ATOM 379 CG2 VAL A 27 10.145 5.317 6.466 1.00 0.00 C ATOM 0 H VAL A 27 8.373 6.143 4.014 1.00 0.00 H new ATOM 0 HA VAL A 27 7.972 3.759 5.802 1.00 0.00 H new ATOM 0 HB VAL A 27 8.479 6.686 6.495 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.788 5.785 8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 27 7.154 5.430 8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.392 4.152 8.196 1.00 0.00 H new ATOM 0 HG21 VAL A 27 10.719 5.883 7.200 1.00 0.00 H new ATOM 0 HG22 VAL A 27 10.319 4.251 6.612 1.00 0.00 H new ATOM 0 HG23 VAL A 27 10.459 5.601 5.462 1.00 0.00 H new ATOM 389 N MET A 28 5.564 4.326 6.242 1.00 0.00 N ATOM 390 CA MET A 28 4.107 4.627 6.373 1.00 0.00 C ATOM 391 C MET A 28 3.720 4.616 7.851 1.00 0.00 C ATOM 392 O MET A 28 4.292 3.898 8.647 1.00 0.00 O ATOM 393 CB MET A 28 3.304 3.564 5.622 1.00 0.00 C ATOM 394 CG MET A 28 3.596 3.669 4.125 1.00 0.00 C ATOM 395 SD MET A 28 2.534 2.520 3.217 1.00 0.00 S ATOM 396 CE MET A 28 3.157 0.996 3.967 1.00 0.00 C ATOM 0 H MET A 28 5.849 3.412 6.593 1.00 0.00 H new ATOM 0 HA MET A 28 3.893 5.609 5.951 1.00 0.00 H new ATOM 0 HB2 MET A 28 3.566 2.570 5.986 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.238 3.700 5.806 1.00 0.00 H new ATOM 0 HG2 MET A 28 3.423 4.689 3.781 1.00 0.00 H new ATOM 0 HG3 MET A 28 4.644 3.441 3.932 1.00 0.00 H new ATOM 0 HE1 MET A 28 3.007 0.164 3.279 1.00 0.00 H new ATOM 0 HE2 MET A 28 4.220 1.104 4.180 1.00 0.00 H new ATOM 0 HE3 MET A 28 2.619 0.801 4.895 1.00 0.00 H new ATOM 406 N GLU A 29 2.753 5.410 8.226 1.00 0.00 N ATOM 407 CA GLU A 29 2.329 5.453 9.654 1.00 0.00 C ATOM 408 C GLU A 29 1.038 4.650 9.830 1.00 0.00 C ATOM 409 O GLU A 29 0.086 4.814 9.093 1.00 0.00 O ATOM 410 CB GLU A 29 2.084 6.906 10.066 1.00 0.00 C ATOM 411 CG GLU A 29 1.809 6.975 11.569 1.00 0.00 C ATOM 412 CD GLU A 29 1.465 8.414 11.960 1.00 0.00 C ATOM 413 OE1 GLU A 29 1.434 9.255 11.077 1.00 0.00 O ATOM 414 OE2 GLU A 29 1.238 8.648 13.135 1.00 0.00 O ATOM 0 H GLU A 29 2.238 6.032 7.603 1.00 0.00 H new ATOM 0 HA GLU A 29 3.111 5.022 10.279 1.00 0.00 H new ATOM 0 HB2 GLU A 29 2.952 7.516 9.817 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.238 7.314 9.512 1.00 0.00 H new ATOM 0 HG2 GLU A 29 0.986 6.310 11.830 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.682 6.635 12.125 1.00 0.00 H new ATOM 421 N LEU A 30 1.001 3.792 10.812 1.00 0.00 N ATOM 422 CA LEU A 30 -0.222 2.974 11.060 1.00 0.00 C ATOM 423 C LEU A 30 -0.956 3.531 12.282 1.00 0.00 C ATOM 424 O LEU A 30 -0.373 3.723 13.330 1.00 0.00 O ATOM 425 CB LEU A 30 0.188 1.519 11.323 1.00 0.00 C ATOM 426 CG LEU A 30 0.323 0.747 10.001 1.00 0.00 C ATOM 427 CD1 LEU A 30 -1.066 0.369 9.476 1.00 0.00 C ATOM 428 CD2 LEU A 30 1.050 1.604 8.958 1.00 0.00 C ATOM 0 H LEU A 30 1.771 3.621 11.459 1.00 0.00 H new ATOM 0 HA LEU A 30 -0.879 3.013 10.191 1.00 0.00 H new ATOM 0 HB2 LEU A 30 1.135 1.494 11.863 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -0.554 1.036 11.958 1.00 0.00 H new ATOM 0 HG LEU A 30 0.902 -0.159 10.182 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.964 -0.178 8.539 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -1.574 -0.258 10.209 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -1.650 1.274 9.306 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.139 1.045 8.026 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.484 2.519 8.780 1.00 0.00 H new ATOM 0 HD23 LEU A 30 2.044 1.858 9.325 1.00 0.00 H new ATOM 440 N PHE A 31 -2.231 3.789 12.157 1.00 0.00 N ATOM 441 CA PHE A 31 -2.997 4.328 13.319 1.00 0.00 C ATOM 442 C PHE A 31 -3.717 3.182 14.024 1.00 0.00 C ATOM 443 O PHE A 31 -4.521 2.484 13.438 1.00 0.00 O ATOM 444 CB PHE A 31 -4.028 5.344 12.823 1.00 0.00 C ATOM 445 CG PHE A 31 -3.321 6.531 12.216 1.00 0.00 C ATOM 446 CD1 PHE A 31 -2.726 7.489 13.043 1.00 0.00 C ATOM 447 CD2 PHE A 31 -3.256 6.670 10.825 1.00 0.00 C ATOM 448 CE1 PHE A 31 -2.066 8.589 12.480 1.00 0.00 C ATOM 449 CE2 PHE A 31 -2.597 7.769 10.260 1.00 0.00 C ATOM 450 CZ PHE A 31 -2.003 8.728 11.089 1.00 0.00 C ATOM 0 H PHE A 31 -2.773 3.651 11.304 1.00 0.00 H new ATOM 0 HA PHE A 31 -2.312 4.814 14.014 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -4.682 4.881 12.084 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -4.660 5.669 13.650 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.775 7.381 14.116 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -3.714 5.929 10.187 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -1.606 9.329 13.119 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -2.547 7.876 9.187 1.00 0.00 H new ATOM 0 HZ PHE A 31 -1.495 9.576 10.654 1.00 0.00 H new ATOM 460 N ALA A 32 -3.434 2.981 15.280 1.00 0.00 N ATOM 461 CA ALA A 32 -4.099 1.881 16.027 1.00 0.00 C ATOM 462 C ALA A 32 -5.475 2.340 16.513 1.00 0.00 C ATOM 463 O ALA A 32 -6.437 1.602 16.468 1.00 0.00 O ATOM 464 CB ALA A 32 -3.240 1.493 17.233 1.00 0.00 C ATOM 0 H ALA A 32 -2.769 3.533 15.822 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.218 1.021 15.368 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.726 0.687 17.782 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.261 1.159 16.890 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.120 2.356 17.887 1.00 0.00 H new ATOM 470 N ASP A 33 -5.572 3.549 16.993 1.00 0.00 N ATOM 471 CA ASP A 33 -6.883 4.049 17.499 1.00 0.00 C ATOM 472 C ASP A 33 -7.875 4.243 16.345 1.00 0.00 C ATOM 473 O ASP A 33 -9.031 3.882 16.443 1.00 0.00 O ATOM 474 CB ASP A 33 -6.672 5.386 18.212 1.00 0.00 C ATOM 475 CG ASP A 33 -7.965 5.801 18.915 1.00 0.00 C ATOM 476 OD1 ASP A 33 -8.899 5.015 18.908 1.00 0.00 O ATOM 477 OD2 ASP A 33 -8.001 6.896 19.450 1.00 0.00 O ATOM 0 H ASP A 33 -4.800 4.213 17.057 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.293 3.313 18.191 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.863 5.299 18.938 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -6.375 6.150 17.494 1.00 0.00 H new ATOM 482 N THR A 34 -7.441 4.824 15.260 1.00 0.00 N ATOM 483 CA THR A 34 -8.371 5.058 14.115 1.00 0.00 C ATOM 484 C THR A 34 -8.795 3.728 13.489 1.00 0.00 C ATOM 485 O THR A 34 -9.957 3.510 13.205 1.00 0.00 O ATOM 486 CB THR A 34 -7.670 5.914 13.058 1.00 0.00 C ATOM 487 OG1 THR A 34 -7.163 7.093 13.668 1.00 0.00 O ATOM 488 CG2 THR A 34 -8.669 6.293 11.961 1.00 0.00 C ATOM 0 H THR A 34 -6.484 5.147 15.115 1.00 0.00 H new ATOM 0 HA THR A 34 -9.258 5.573 14.483 1.00 0.00 H new ATOM 0 HB THR A 34 -6.848 5.349 12.618 1.00 0.00 H new ATOM 0 HG1 THR A 34 -7.680 7.868 13.362 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.169 6.903 11.208 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.058 5.388 11.495 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.492 6.859 12.398 1.00 0.00 H new ATOM 496 N THR A 35 -7.868 2.841 13.261 1.00 0.00 N ATOM 497 CA THR A 35 -8.225 1.533 12.643 1.00 0.00 C ATOM 498 C THR A 35 -7.164 0.490 13.006 1.00 0.00 C ATOM 499 O THR A 35 -6.238 0.255 12.254 1.00 0.00 O ATOM 500 CB THR A 35 -8.281 1.695 11.120 1.00 0.00 C ATOM 501 OG1 THR A 35 -8.934 2.915 10.800 1.00 0.00 O ATOM 502 CG2 THR A 35 -9.054 0.525 10.509 1.00 0.00 C ATOM 0 H THR A 35 -6.878 2.964 13.476 1.00 0.00 H new ATOM 0 HA THR A 35 -9.196 1.205 13.014 1.00 0.00 H new ATOM 0 HB THR A 35 -7.268 1.708 10.718 1.00 0.00 H new ATOM 0 HG1 THR A 35 -9.660 3.075 11.439 1.00 0.00 H new ATOM 0 HG21 THR A 35 -9.093 0.641 9.426 1.00 0.00 H new ATOM 0 HG22 THR A 35 -8.553 -0.411 10.756 1.00 0.00 H new ATOM 0 HG23 THR A 35 -10.068 0.510 10.909 1.00 0.00 H new ATOM 510 N PRO A 36 -7.287 -0.126 14.152 1.00 0.00 N ATOM 511 CA PRO A 36 -6.311 -1.150 14.614 1.00 0.00 C ATOM 512 C PRO A 36 -6.477 -2.488 13.887 1.00 0.00 C ATOM 513 O PRO A 36 -5.514 -3.166 13.593 1.00 0.00 O ATOM 514 CB PRO A 36 -6.613 -1.300 16.109 1.00 0.00 C ATOM 515 CG PRO A 36 -8.038 -0.873 16.280 1.00 0.00 C ATOM 516 CD PRO A 36 -8.370 0.085 15.128 1.00 0.00 C ATOM 0 HA PRO A 36 -5.284 -0.847 14.411 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.471 -2.330 16.435 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -5.944 -0.681 16.707 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -8.702 -1.737 16.265 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.178 -0.380 17.242 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -9.345 -0.138 14.694 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -8.402 1.120 15.469 1.00 0.00 H new ATOM 524 N ARG A 37 -7.689 -2.873 13.596 1.00 0.00 N ATOM 525 CA ARG A 37 -7.905 -4.169 12.893 1.00 0.00 C ATOM 526 C ARG A 37 -7.225 -4.130 11.520 1.00 0.00 C ATOM 527 O ARG A 37 -6.624 -5.095 11.090 1.00 0.00 O ATOM 528 CB ARG A 37 -9.407 -4.403 12.708 1.00 0.00 C ATOM 529 CG ARG A 37 -10.112 -4.384 14.070 1.00 0.00 C ATOM 530 CD ARG A 37 -9.743 -5.637 14.868 1.00 0.00 C ATOM 531 NE ARG A 37 -10.623 -5.737 16.067 1.00 0.00 N ATOM 532 CZ ARG A 37 -10.497 -6.743 16.888 1.00 0.00 C ATOM 533 NH1 ARG A 37 -9.602 -7.664 16.659 1.00 0.00 N ATOM 534 NH2 ARG A 37 -11.267 -6.829 17.937 1.00 0.00 N ATOM 0 H ARG A 37 -8.536 -2.348 13.814 1.00 0.00 H new ATOM 0 HA ARG A 37 -7.478 -4.977 13.486 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -9.827 -3.632 12.061 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -9.576 -5.360 12.215 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -9.824 -3.491 14.625 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -11.192 -4.337 13.929 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -9.856 -6.525 14.245 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -8.698 -5.593 15.173 1.00 0.00 H new ATOM 0 HE ARG A 37 -11.324 -5.018 16.246 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -9.001 -7.598 15.838 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -9.504 -8.450 17.301 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -11.968 -6.110 18.116 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -11.168 -7.616 18.579 1.00 0.00 H new ATOM 548 N THR A 38 -7.321 -3.028 10.827 1.00 0.00 N ATOM 549 CA THR A 38 -6.684 -2.936 9.481 1.00 0.00 C ATOM 550 C THR A 38 -5.162 -3.003 9.614 1.00 0.00 C ATOM 551 O THR A 38 -4.487 -3.625 8.818 1.00 0.00 O ATOM 552 CB THR A 38 -7.083 -1.617 8.818 1.00 0.00 C ATOM 553 OG1 THR A 38 -8.499 -1.539 8.735 1.00 0.00 O ATOM 554 CG2 THR A 38 -6.483 -1.549 7.412 1.00 0.00 C ATOM 0 H THR A 38 -7.812 -2.188 11.134 1.00 0.00 H new ATOM 0 HA THR A 38 -7.023 -3.771 8.868 1.00 0.00 H new ATOM 0 HB THR A 38 -6.708 -0.784 9.412 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.889 -2.408 8.966 1.00 0.00 H new ATOM 0 HG21 THR A 38 -6.768 -0.609 6.940 1.00 0.00 H new ATOM 0 HG22 THR A 38 -5.397 -1.608 7.477 1.00 0.00 H new ATOM 0 HG23 THR A 38 -6.857 -2.382 6.816 1.00 0.00 H new ATOM 562 N ALA A 39 -4.612 -2.364 10.608 1.00 0.00 N ATOM 563 CA ALA A 39 -3.133 -2.392 10.783 1.00 0.00 C ATOM 564 C ALA A 39 -2.668 -3.837 10.973 1.00 0.00 C ATOM 565 O ALA A 39 -1.583 -4.209 10.574 1.00 0.00 O ATOM 566 CB ALA A 39 -2.752 -1.567 12.015 1.00 0.00 C ATOM 0 H ALA A 39 -5.122 -1.824 11.307 1.00 0.00 H new ATOM 0 HA ALA A 39 -2.654 -1.971 9.899 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -1.670 -1.586 12.145 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -3.083 -0.537 11.880 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -3.231 -1.989 12.898 1.00 0.00 H new ATOM 572 N GLU A 40 -3.483 -4.655 11.581 1.00 0.00 N ATOM 573 CA GLU A 40 -3.092 -6.076 11.800 1.00 0.00 C ATOM 574 C GLU A 40 -3.070 -6.826 10.467 1.00 0.00 C ATOM 575 O GLU A 40 -2.246 -7.689 10.243 1.00 0.00 O ATOM 576 CB GLU A 40 -4.097 -6.744 12.741 1.00 0.00 C ATOM 577 CG GLU A 40 -3.996 -6.110 14.130 1.00 0.00 C ATOM 578 CD GLU A 40 -4.960 -6.815 15.085 1.00 0.00 C ATOM 579 OE1 GLU A 40 -5.754 -7.611 14.613 1.00 0.00 O ATOM 580 OE2 GLU A 40 -4.888 -6.546 16.273 1.00 0.00 O ATOM 0 H GLU A 40 -4.404 -4.400 11.936 1.00 0.00 H new ATOM 0 HA GLU A 40 -2.097 -6.106 12.244 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -5.108 -6.630 12.350 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -3.898 -7.814 12.803 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -2.975 -6.189 14.504 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.234 -5.048 14.075 1.00 0.00 H new ATOM 587 N ASN A 41 -3.975 -6.511 9.580 1.00 0.00 N ATOM 588 CA ASN A 41 -4.004 -7.217 8.267 1.00 0.00 C ATOM 589 C ASN A 41 -2.660 -7.043 7.556 1.00 0.00 C ATOM 590 O ASN A 41 -2.125 -7.972 6.985 1.00 0.00 O ATOM 591 CB ASN A 41 -5.119 -6.631 7.399 1.00 0.00 C ATOM 592 CG ASN A 41 -5.351 -7.535 6.186 1.00 0.00 C ATOM 593 OD1 ASN A 41 -4.873 -8.652 6.146 1.00 0.00 O ATOM 594 ND2 ASN A 41 -6.070 -7.097 5.190 1.00 0.00 N ATOM 0 H ASN A 41 -4.693 -5.798 9.707 1.00 0.00 H new ATOM 0 HA ASN A 41 -4.189 -8.278 8.433 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -6.037 -6.541 7.980 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -4.850 -5.627 7.071 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -6.231 -7.692 4.377 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -6.471 -6.160 5.224 1.00 0.00 H new ATOM 601 N PHE A 42 -2.111 -5.861 7.584 1.00 0.00 N ATOM 602 CA PHE A 42 -0.800 -5.631 6.907 1.00 0.00 C ATOM 603 C PHE A 42 0.342 -6.001 7.856 1.00 0.00 C ATOM 604 O PHE A 42 1.268 -6.697 7.490 1.00 0.00 O ATOM 605 CB PHE A 42 -0.679 -4.155 6.521 1.00 0.00 C ATOM 606 CG PHE A 42 -1.735 -3.811 5.497 1.00 0.00 C ATOM 607 CD1 PHE A 42 -1.484 -4.020 4.137 1.00 0.00 C ATOM 608 CD2 PHE A 42 -2.964 -3.282 5.909 1.00 0.00 C ATOM 609 CE1 PHE A 42 -2.463 -3.700 3.188 1.00 0.00 C ATOM 610 CE2 PHE A 42 -3.942 -2.963 4.961 1.00 0.00 C ATOM 611 CZ PHE A 42 -3.691 -3.171 3.600 1.00 0.00 C ATOM 0 H PHE A 42 -2.511 -5.044 8.045 1.00 0.00 H new ATOM 0 HA PHE A 42 -0.743 -6.251 6.012 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -0.796 -3.527 7.404 1.00 0.00 H new ATOM 0 HB3 PHE A 42 0.313 -3.955 6.117 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.536 -4.428 3.819 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -3.157 -3.120 6.959 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -2.270 -3.862 2.138 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -4.891 -2.556 5.279 1.00 0.00 H new ATOM 0 HZ PHE A 42 -4.445 -2.923 2.868 1.00 0.00 H new ATOM 621 N ARG A 43 0.285 -5.530 9.069 1.00 0.00 N ATOM 622 CA ARG A 43 1.367 -5.839 10.046 1.00 0.00 C ATOM 623 C ARG A 43 1.508 -7.356 10.203 1.00 0.00 C ATOM 624 O ARG A 43 2.600 -7.884 10.260 1.00 0.00 O ATOM 625 CB ARG A 43 1.005 -5.225 11.400 1.00 0.00 C ATOM 626 CG ARG A 43 2.181 -5.368 12.367 1.00 0.00 C ATOM 627 CD ARG A 43 1.736 -4.941 13.767 1.00 0.00 C ATOM 628 NE ARG A 43 1.166 -3.565 13.706 1.00 0.00 N ATOM 629 CZ ARG A 43 0.266 -3.189 14.576 1.00 0.00 C ATOM 630 NH1 ARG A 43 -0.117 -4.008 15.518 1.00 0.00 N ATOM 631 NH2 ARG A 43 -0.248 -1.992 14.506 1.00 0.00 N ATOM 0 H ARG A 43 -0.467 -4.942 9.428 1.00 0.00 H new ATOM 0 HA ARG A 43 2.309 -5.426 9.687 1.00 0.00 H new ATOM 0 HB2 ARG A 43 0.751 -4.172 11.276 1.00 0.00 H new ATOM 0 HB3 ARG A 43 0.124 -5.719 11.809 1.00 0.00 H new ATOM 0 HG2 ARG A 43 2.531 -6.400 12.383 1.00 0.00 H new ATOM 0 HG3 ARG A 43 3.017 -4.753 12.035 1.00 0.00 H new ATOM 0 HD2 ARG A 43 0.992 -5.638 14.153 1.00 0.00 H new ATOM 0 HD3 ARG A 43 2.582 -4.966 14.453 1.00 0.00 H new ATOM 0 HE ARG A 43 1.479 -2.916 12.984 1.00 0.00 H new ATOM 0 HH11 ARG A 43 0.286 -4.943 15.576 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -0.819 -3.713 16.196 1.00 0.00 H new ATOM 0 HH21 ARG A 43 0.053 -1.350 13.773 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -0.950 -1.698 15.185 1.00 0.00 H new ATOM 645 N ALA A 44 0.411 -8.057 10.286 1.00 0.00 N ATOM 646 CA ALA A 44 0.483 -9.536 10.453 1.00 0.00 C ATOM 647 C ALA A 44 0.999 -10.188 9.168 1.00 0.00 C ATOM 648 O ALA A 44 1.839 -11.064 9.203 1.00 0.00 O ATOM 649 CB ALA A 44 -0.911 -10.080 10.775 1.00 0.00 C ATOM 0 H ALA A 44 -0.532 -7.670 10.245 1.00 0.00 H new ATOM 0 HA ALA A 44 1.167 -9.768 11.269 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.860 -11.162 10.897 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.274 -9.627 11.698 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -1.593 -9.839 9.960 1.00 0.00 H new ATOM 655 N LEU A 45 0.499 -9.779 8.034 1.00 0.00 N ATOM 656 CA LEU A 45 0.964 -10.389 6.757 1.00 0.00 C ATOM 657 C LEU A 45 2.463 -10.122 6.580 1.00 0.00 C ATOM 658 O LEU A 45 3.196 -10.956 6.084 1.00 0.00 O ATOM 659 CB LEU A 45 0.168 -9.795 5.585 1.00 0.00 C ATOM 660 CG LEU A 45 0.576 -10.468 4.265 1.00 0.00 C ATOM 661 CD1 LEU A 45 0.421 -11.994 4.372 1.00 0.00 C ATOM 662 CD2 LEU A 45 -0.319 -9.943 3.128 1.00 0.00 C ATOM 0 H LEU A 45 -0.209 -9.051 7.937 1.00 0.00 H new ATOM 0 HA LEU A 45 0.800 -11.466 6.780 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.900 -9.932 5.756 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.346 -8.721 5.523 1.00 0.00 H new ATOM 0 HG LEU A 45 1.620 -10.233 4.056 1.00 0.00 H new ATOM 0 HD11 LEU A 45 0.714 -12.456 3.429 1.00 0.00 H new ATOM 0 HD12 LEU A 45 1.058 -12.369 5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -0.618 -12.240 4.589 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -0.032 -10.418 2.190 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -1.361 -10.175 3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -0.199 -8.863 3.039 1.00 0.00 H new ATOM 674 N CYS A 46 2.928 -8.972 6.986 1.00 0.00 N ATOM 675 CA CYS A 46 4.383 -8.663 6.846 1.00 0.00 C ATOM 676 C CYS A 46 5.166 -9.341 7.971 1.00 0.00 C ATOM 677 O CYS A 46 6.150 -10.014 7.736 1.00 0.00 O ATOM 678 CB CYS A 46 4.591 -7.149 6.921 1.00 0.00 C ATOM 679 SG CYS A 46 3.511 -6.334 5.719 1.00 0.00 S ATOM 0 H CYS A 46 2.366 -8.233 7.408 1.00 0.00 H new ATOM 0 HA CYS A 46 4.739 -9.034 5.885 1.00 0.00 H new ATOM 0 HB2 CYS A 46 4.371 -6.790 7.926 1.00 0.00 H new ATOM 0 HB3 CYS A 46 5.633 -6.903 6.716 1.00 0.00 H new ATOM 0 HG CYS A 46 2.346 -6.122 6.256 1.00 0.00 H new ATOM 685 N THR A 47 4.739 -9.173 9.193 1.00 0.00 N ATOM 686 CA THR A 47 5.464 -9.813 10.328 1.00 0.00 C ATOM 687 C THR A 47 5.282 -11.330 10.262 1.00 0.00 C ATOM 688 O THR A 47 6.172 -12.087 10.596 1.00 0.00 O ATOM 689 CB THR A 47 4.905 -9.284 11.651 1.00 0.00 C ATOM 690 OG1 THR A 47 3.510 -9.548 11.712 1.00 0.00 O ATOM 691 CG2 THR A 47 5.148 -7.776 11.745 1.00 0.00 C ATOM 0 H THR A 47 3.922 -8.622 9.454 1.00 0.00 H new ATOM 0 HA THR A 47 6.526 -9.575 10.262 1.00 0.00 H new ATOM 0 HB THR A 47 5.406 -9.781 12.482 1.00 0.00 H new ATOM 0 HG1 THR A 47 3.013 -8.739 11.468 1.00 0.00 H new ATOM 0 HG21 THR A 47 4.749 -7.401 12.688 1.00 0.00 H new ATOM 0 HG22 THR A 47 6.219 -7.576 11.699 1.00 0.00 H new ATOM 0 HG23 THR A 47 4.649 -7.275 10.915 1.00 0.00 H new ATOM 699 N GLY A 48 4.138 -11.780 9.826 1.00 0.00 N ATOM 700 CA GLY A 48 3.903 -13.248 9.730 1.00 0.00 C ATOM 701 C GLY A 48 3.667 -13.832 11.125 1.00 0.00 C ATOM 702 O GLY A 48 3.962 -14.982 11.380 1.00 0.00 O ATOM 0 H GLY A 48 3.356 -11.195 9.532 1.00 0.00 H new ATOM 0 HA2 GLY A 48 3.041 -13.446 9.093 1.00 0.00 H new ATOM 0 HA3 GLY A 48 4.761 -13.732 9.264 1.00 0.00 H new ATOM 706 N GLU A 49 3.138 -13.055 12.031 1.00 0.00 N ATOM 707 CA GLU A 49 2.890 -13.585 13.403 1.00 0.00 C ATOM 708 C GLU A 49 1.913 -14.759 13.321 1.00 0.00 C ATOM 709 O GLU A 49 2.049 -15.742 14.021 1.00 0.00 O ATOM 710 CB GLU A 49 2.287 -12.483 14.278 1.00 0.00 C ATOM 711 CG GLU A 49 3.309 -11.359 14.471 1.00 0.00 C ATOM 712 CD GLU A 49 4.514 -11.886 15.252 1.00 0.00 C ATOM 713 OE1 GLU A 49 4.382 -12.926 15.877 1.00 0.00 O ATOM 714 OE2 GLU A 49 5.549 -11.242 15.214 1.00 0.00 O ATOM 0 H GLU A 49 2.868 -12.083 11.883 1.00 0.00 H new ATOM 0 HA GLU A 49 3.831 -13.919 13.840 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.383 -12.090 13.813 1.00 0.00 H new ATOM 0 HB3 GLU A 49 1.995 -12.892 15.245 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.630 -10.976 13.502 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.852 -10.527 15.007 1.00 0.00 H new ATOM 721 N LYS A 50 0.934 -14.668 12.462 1.00 0.00 N ATOM 722 CA LYS A 50 -0.043 -15.781 12.326 1.00 0.00 C ATOM 723 C LYS A 50 0.690 -17.037 11.854 1.00 0.00 C ATOM 724 O LYS A 50 0.313 -18.147 12.174 1.00 0.00 O ATOM 725 CB LYS A 50 -1.112 -15.406 11.297 1.00 0.00 C ATOM 726 CG LYS A 50 -1.785 -14.088 11.697 1.00 0.00 C ATOM 727 CD LYS A 50 -2.537 -14.268 13.020 1.00 0.00 C ATOM 728 CE LYS A 50 -3.504 -13.099 13.218 1.00 0.00 C ATOM 729 NZ LYS A 50 -2.888 -11.849 12.686 1.00 0.00 N ATOM 0 H LYS A 50 0.770 -13.869 11.849 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.517 -15.967 13.290 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -0.660 -15.308 10.310 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -1.857 -16.199 11.229 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -1.036 -13.303 11.798 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -2.476 -13.770 10.916 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -3.085 -15.210 13.014 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.831 -14.315 13.849 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -4.445 -13.300 12.705 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -3.737 -12.981 14.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -3.383 -11.023 13.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.885 -11.813 12.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -2.966 -11.838 11.649 1.00 0.00 H new ATOM 743 N GLY A 51 1.731 -16.867 11.085 1.00 0.00 N ATOM 744 CA GLY A 51 2.491 -18.042 10.575 1.00 0.00 C ATOM 745 C GLY A 51 2.019 -18.358 9.156 1.00 0.00 C ATOM 746 O GLY A 51 2.124 -17.541 8.263 1.00 0.00 O ATOM 0 H GLY A 51 2.089 -15.960 10.787 1.00 0.00 H new ATOM 0 HA2 GLY A 51 3.560 -17.830 10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 51 2.335 -18.903 11.225 1.00 0.00 H new ATOM 750 N THR A 52 1.499 -19.535 8.943 1.00 0.00 N ATOM 751 CA THR A 52 1.012 -19.908 7.582 1.00 0.00 C ATOM 752 C THR A 52 -0.435 -20.392 7.666 1.00 0.00 C ATOM 753 O THR A 52 -0.820 -21.072 8.597 1.00 0.00 O ATOM 754 CB THR A 52 1.885 -21.029 7.012 1.00 0.00 C ATOM 755 OG1 THR A 52 3.229 -20.582 6.922 1.00 0.00 O ATOM 756 CG2 THR A 52 1.374 -21.420 5.622 1.00 0.00 C ATOM 0 H THR A 52 1.389 -20.258 9.654 1.00 0.00 H new ATOM 0 HA THR A 52 1.067 -19.034 6.932 1.00 0.00 H new ATOM 0 HB THR A 52 1.838 -21.898 7.669 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.789 -21.300 6.559 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.996 -22.218 5.217 1.00 0.00 H new ATOM 0 HG22 THR A 52 0.343 -21.766 5.697 1.00 0.00 H new ATOM 0 HG23 THR A 52 1.419 -20.554 4.961 1.00 0.00 H new ATOM 764 N GLY A 53 -1.238 -20.055 6.696 1.00 0.00 N ATOM 765 CA GLY A 53 -2.658 -20.505 6.719 1.00 0.00 C ATOM 766 C GLY A 53 -2.698 -22.031 6.843 1.00 0.00 C ATOM 767 O GLY A 53 -1.958 -22.734 6.185 1.00 0.00 O ATOM 0 H GLY A 53 -0.974 -19.489 5.890 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -3.184 -20.046 7.556 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -3.168 -20.188 5.809 1.00 0.00 H new ATOM 771 N ARG A 54 -3.549 -22.549 7.687 1.00 0.00 N ATOM 772 CA ARG A 54 -3.625 -24.029 7.859 1.00 0.00 C ATOM 773 C ARG A 54 -3.967 -24.697 6.523 1.00 0.00 C ATOM 774 O ARG A 54 -3.471 -25.760 6.205 1.00 0.00 O ATOM 775 CB ARG A 54 -4.709 -24.368 8.885 1.00 0.00 C ATOM 776 CG ARG A 54 -4.319 -23.796 10.249 1.00 0.00 C ATOM 777 CD ARG A 54 -5.350 -24.226 11.295 1.00 0.00 C ATOM 778 NE ARG A 54 -5.095 -23.501 12.571 1.00 0.00 N ATOM 779 CZ ARG A 54 -6.039 -23.408 13.468 1.00 0.00 C ATOM 780 NH1 ARG A 54 -7.206 -23.948 13.246 1.00 0.00 N ATOM 781 NH2 ARG A 54 -5.816 -22.773 14.586 1.00 0.00 N ATOM 0 H ARG A 54 -4.195 -22.012 8.265 1.00 0.00 H new ATOM 0 HA ARG A 54 -2.659 -24.396 8.206 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -5.667 -23.956 8.567 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.834 -25.449 8.954 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -3.328 -24.149 10.533 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -4.268 -22.708 10.198 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -6.357 -24.012 10.938 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -5.292 -25.302 11.458 1.00 0.00 H new ATOM 0 HE ARG A 54 -4.183 -23.077 12.744 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -7.381 -24.443 12.371 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -7.943 -23.875 13.947 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -4.904 -22.349 14.759 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -6.553 -22.700 15.287 1.00 0.00 H new ATOM 795 N SER A 55 -4.815 -24.087 5.742 1.00 0.00 N ATOM 796 CA SER A 55 -5.193 -24.693 4.433 1.00 0.00 C ATOM 797 C SER A 55 -3.945 -24.871 3.563 1.00 0.00 C ATOM 798 O SER A 55 -3.863 -25.779 2.759 1.00 0.00 O ATOM 799 CB SER A 55 -6.186 -23.776 3.716 1.00 0.00 C ATOM 800 OG SER A 55 -6.657 -24.424 2.542 1.00 0.00 O ATOM 0 H SER A 55 -5.263 -23.195 5.953 1.00 0.00 H new ATOM 0 HA SER A 55 -5.652 -25.666 4.607 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.021 -23.539 4.375 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.706 -22.832 3.457 1.00 0.00 H new ATOM 0 HG SER A 55 -7.295 -23.841 2.080 1.00 0.00 H new ATOM 806 N GLY A 56 -2.981 -24.003 3.711 1.00 0.00 N ATOM 807 CA GLY A 56 -1.737 -24.102 2.888 1.00 0.00 C ATOM 808 C GLY A 56 -1.590 -22.820 2.068 1.00 0.00 C ATOM 809 O GLY A 56 -2.158 -22.683 1.004 1.00 0.00 O ATOM 0 H GLY A 56 -3.000 -23.225 4.370 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.868 -24.241 3.531 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.788 -24.969 2.229 1.00 0.00 H new ATOM 813 N LYS A 57 -0.831 -21.882 2.565 1.00 0.00 N ATOM 814 CA LYS A 57 -0.642 -20.597 1.837 1.00 0.00 C ATOM 815 C LYS A 57 0.318 -19.730 2.648 1.00 0.00 C ATOM 816 O LYS A 57 -0.094 -18.858 3.388 1.00 0.00 O ATOM 817 CB LYS A 57 -1.990 -19.873 1.696 1.00 0.00 C ATOM 818 CG LYS A 57 -1.900 -18.821 0.581 1.00 0.00 C ATOM 819 CD LYS A 57 -2.217 -19.470 -0.770 1.00 0.00 C ATOM 820 CE LYS A 57 -2.161 -18.410 -1.870 1.00 0.00 C ATOM 821 NZ LYS A 57 -2.316 -19.066 -3.201 1.00 0.00 N ATOM 0 H LYS A 57 -0.330 -21.952 3.451 1.00 0.00 H new ATOM 0 HA LYS A 57 -0.240 -20.786 0.842 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -2.777 -20.592 1.468 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -2.257 -19.395 2.639 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -2.599 -18.008 0.778 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -0.902 -18.384 0.560 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -1.502 -20.266 -0.980 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -3.205 -19.929 -0.742 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -2.951 -17.674 -1.721 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -1.213 -17.874 -1.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -2.278 -18.345 -3.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -1.547 -19.752 -3.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -3.231 -19.559 -3.241 1.00 0.00 H new ATOM 835 N PRO A 58 1.589 -19.983 2.528 1.00 0.00 N ATOM 836 CA PRO A 58 2.633 -19.231 3.279 1.00 0.00 C ATOM 837 C PRO A 58 2.391 -17.721 3.250 1.00 0.00 C ATOM 838 O PRO A 58 2.202 -17.126 2.208 1.00 0.00 O ATOM 839 CB PRO A 58 3.922 -19.612 2.552 1.00 0.00 C ATOM 840 CG PRO A 58 3.656 -20.992 2.048 1.00 0.00 C ATOM 841 CD PRO A 58 2.180 -21.014 1.660 1.00 0.00 C ATOM 0 HA PRO A 58 2.649 -19.479 4.340 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.139 -18.923 1.735 1.00 0.00 H new ATOM 0 HB3 PRO A 58 4.781 -19.590 3.223 1.00 0.00 H new ATOM 0 HG2 PRO A 58 4.289 -21.225 1.192 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.870 -21.737 2.815 1.00 0.00 H new ATOM 0 HD2 PRO A 58 2.038 -20.782 0.605 1.00 0.00 H new ATOM 0 HD3 PRO A 58 1.732 -21.992 1.834 1.00 0.00 H new ATOM 849 N LEU A 59 2.384 -17.108 4.400 1.00 0.00 N ATOM 850 CA LEU A 59 2.141 -15.642 4.476 1.00 0.00 C ATOM 851 C LEU A 59 3.471 -14.890 4.421 1.00 0.00 C ATOM 852 O LEU A 59 4.362 -15.124 5.214 1.00 0.00 O ATOM 853 CB LEU A 59 1.426 -15.336 5.787 1.00 0.00 C ATOM 854 CG LEU A 59 0.055 -16.014 5.790 1.00 0.00 C ATOM 855 CD1 LEU A 59 -0.656 -15.680 7.094 1.00 0.00 C ATOM 856 CD2 LEU A 59 -0.794 -15.516 4.613 1.00 0.00 C ATOM 0 H LEU A 59 2.538 -17.565 5.299 1.00 0.00 H new ATOM 0 HA LEU A 59 1.526 -15.323 3.634 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.021 -15.690 6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.311 -14.259 5.908 1.00 0.00 H new ATOM 0 HG LEU A 59 0.190 -17.091 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -1.635 -16.158 7.107 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.064 -16.042 7.934 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.779 -14.600 7.175 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.766 -16.009 4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.932 -14.438 4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.288 -15.747 3.676 1.00 0.00 H new ATOM 868 N HIS A 60 3.607 -13.983 3.492 1.00 0.00 N ATOM 869 CA HIS A 60 4.872 -13.206 3.377 1.00 0.00 C ATOM 870 C HIS A 60 4.619 -11.951 2.539 1.00 0.00 C ATOM 871 O HIS A 60 4.652 -11.986 1.325 1.00 0.00 O ATOM 872 CB HIS A 60 5.938 -14.064 2.694 1.00 0.00 C ATOM 873 CG HIS A 60 6.412 -15.131 3.641 1.00 0.00 C ATOM 874 ND1 HIS A 60 7.173 -14.838 4.765 1.00 0.00 N ATOM 875 CD2 HIS A 60 6.241 -16.495 3.648 1.00 0.00 C ATOM 876 CE1 HIS A 60 7.429 -16.000 5.396 1.00 0.00 C ATOM 877 NE2 HIS A 60 6.884 -17.035 4.756 1.00 0.00 N ATOM 0 H HIS A 60 2.892 -13.746 2.805 1.00 0.00 H new ATOM 0 HA HIS A 60 5.217 -12.921 4.371 1.00 0.00 H new ATOM 0 HB2 HIS A 60 5.529 -14.520 1.792 1.00 0.00 H new ATOM 0 HB3 HIS A 60 6.777 -13.441 2.384 1.00 0.00 H new ATOM 0 HD2 HIS A 60 5.693 -17.059 2.908 1.00 0.00 H new ATOM 0 HE1 HIS A 60 8.004 -16.083 6.307 1.00 0.00 H new ATOM 0 HE2 HIS A 60 6.929 -18.018 5.024 1.00 0.00 H new ATOM 886 N TYR A 61 4.371 -10.840 3.176 1.00 0.00 N ATOM 887 CA TYR A 61 4.116 -9.586 2.411 1.00 0.00 C ATOM 888 C TYR A 61 5.319 -9.309 1.508 1.00 0.00 C ATOM 889 O TYR A 61 5.188 -8.800 0.414 1.00 0.00 O ATOM 890 CB TYR A 61 3.930 -8.423 3.390 1.00 0.00 C ATOM 891 CG TYR A 61 3.220 -7.285 2.703 1.00 0.00 C ATOM 892 CD1 TYR A 61 3.938 -6.348 1.951 1.00 0.00 C ATOM 893 CD2 TYR A 61 1.831 -7.174 2.818 1.00 0.00 C ATOM 894 CE1 TYR A 61 3.263 -5.300 1.315 1.00 0.00 C ATOM 895 CE2 TYR A 61 1.156 -6.128 2.185 1.00 0.00 C ATOM 896 CZ TYR A 61 1.871 -5.188 1.432 1.00 0.00 C ATOM 897 OH TYR A 61 1.205 -4.154 0.806 1.00 0.00 O ATOM 0 H TYR A 61 4.334 -10.746 4.191 1.00 0.00 H new ATOM 0 HA TYR A 61 3.216 -9.693 1.806 1.00 0.00 H new ATOM 0 HB2 TYR A 61 3.355 -8.753 4.255 1.00 0.00 H new ATOM 0 HB3 TYR A 61 4.899 -8.089 3.760 1.00 0.00 H new ATOM 0 HD1 TYR A 61 5.011 -6.434 1.862 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.279 -7.899 3.398 1.00 0.00 H new ATOM 0 HE1 TYR A 61 3.815 -4.577 0.733 1.00 0.00 H new ATOM 0 HE2 TYR A 61 0.083 -6.044 2.276 1.00 0.00 H new ATOM 0 HH TYR A 61 0.245 -4.225 0.989 1.00 0.00 H new ATOM 907 N LYS A 62 6.491 -9.646 1.969 1.00 0.00 N ATOM 908 CA LYS A 62 7.720 -9.415 1.162 1.00 0.00 C ATOM 909 C LYS A 62 7.494 -9.900 -0.274 1.00 0.00 C ATOM 910 O LYS A 62 6.601 -10.678 -0.542 1.00 0.00 O ATOM 911 CB LYS A 62 8.879 -10.198 1.790 1.00 0.00 C ATOM 912 CG LYS A 62 10.214 -9.691 1.238 1.00 0.00 C ATOM 913 CD LYS A 62 11.338 -10.641 1.660 1.00 0.00 C ATOM 914 CE LYS A 62 11.536 -10.572 3.177 1.00 0.00 C ATOM 915 NZ LYS A 62 10.537 -11.447 3.851 1.00 0.00 N ATOM 0 H LYS A 62 6.651 -10.076 2.880 1.00 0.00 H new ATOM 0 HA LYS A 62 7.955 -8.351 1.146 1.00 0.00 H new ATOM 0 HB2 LYS A 62 8.859 -10.087 2.874 1.00 0.00 H new ATOM 0 HB3 LYS A 62 8.768 -11.261 1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 62 10.168 -9.626 0.151 1.00 0.00 H new ATOM 0 HG3 LYS A 62 10.415 -8.686 1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 62 11.095 -11.661 1.362 1.00 0.00 H new ATOM 0 HD3 LYS A 62 12.264 -10.372 1.151 1.00 0.00 H new ATOM 0 HE2 LYS A 62 12.546 -10.889 3.437 1.00 0.00 H new ATOM 0 HE3 LYS A 62 11.426 -9.544 3.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 9.803 -10.858 4.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 10.098 -12.077 3.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 11.011 -12.017 4.580 1.00 0.00 H new ATOM 929 N ASP A 63 8.302 -9.440 -1.192 1.00 0.00 N ATOM 930 CA ASP A 63 8.161 -9.860 -2.618 1.00 0.00 C ATOM 931 C ASP A 63 6.804 -9.424 -3.173 1.00 0.00 C ATOM 932 O ASP A 63 6.102 -10.199 -3.794 1.00 0.00 O ATOM 933 CB ASP A 63 8.297 -11.382 -2.728 1.00 0.00 C ATOM 934 CG ASP A 63 9.698 -11.804 -2.283 1.00 0.00 C ATOM 935 OD1 ASP A 63 10.558 -10.943 -2.208 1.00 0.00 O ATOM 936 OD2 ASP A 63 9.888 -12.982 -2.026 1.00 0.00 O ATOM 0 H ASP A 63 9.062 -8.784 -1.013 1.00 0.00 H new ATOM 0 HA ASP A 63 8.949 -9.382 -3.200 1.00 0.00 H new ATOM 0 HB2 ASP A 63 7.545 -11.870 -2.108 1.00 0.00 H new ATOM 0 HB3 ASP A 63 8.119 -11.700 -3.755 1.00 0.00 H new ATOM 941 N SER A 64 6.436 -8.183 -2.977 1.00 0.00 N ATOM 942 CA SER A 64 5.135 -7.695 -3.520 1.00 0.00 C ATOM 943 C SER A 64 5.417 -6.850 -4.765 1.00 0.00 C ATOM 944 O SER A 64 6.416 -6.165 -4.841 1.00 0.00 O ATOM 945 CB SER A 64 4.423 -6.844 -2.466 1.00 0.00 C ATOM 946 OG SER A 64 3.151 -6.449 -2.961 1.00 0.00 O ATOM 0 H SER A 64 6.980 -7.489 -2.465 1.00 0.00 H new ATOM 0 HA SER A 64 4.496 -8.539 -3.779 1.00 0.00 H new ATOM 0 HB2 SER A 64 4.306 -7.411 -1.543 1.00 0.00 H new ATOM 0 HB3 SER A 64 5.022 -5.965 -2.227 1.00 0.00 H new ATOM 0 HG SER A 64 2.692 -5.905 -2.287 1.00 0.00 H new ATOM 952 N SER A 65 4.561 -6.907 -5.751 1.00 0.00 N ATOM 953 CA SER A 65 4.803 -6.118 -6.997 1.00 0.00 C ATOM 954 C SER A 65 3.610 -5.206 -7.288 1.00 0.00 C ATOM 955 O SER A 65 2.479 -5.527 -6.985 1.00 0.00 O ATOM 956 CB SER A 65 4.999 -7.080 -8.171 1.00 0.00 C ATOM 957 OG SER A 65 5.348 -6.337 -9.331 1.00 0.00 O ATOM 0 H SER A 65 3.707 -7.464 -5.749 1.00 0.00 H new ATOM 0 HA SER A 65 5.694 -5.505 -6.862 1.00 0.00 H new ATOM 0 HB2 SER A 65 5.782 -7.802 -7.938 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.085 -7.647 -8.349 1.00 0.00 H new ATOM 0 HG SER A 65 5.476 -6.949 -10.085 1.00 0.00 H new ATOM 963 N PHE A 66 3.861 -4.072 -7.886 1.00 0.00 N ATOM 964 CA PHE A 66 2.751 -3.132 -8.215 1.00 0.00 C ATOM 965 C PHE A 66 2.183 -3.500 -9.589 1.00 0.00 C ATOM 966 O PHE A 66 2.914 -3.678 -10.544 1.00 0.00 O ATOM 967 CB PHE A 66 3.294 -1.701 -8.248 1.00 0.00 C ATOM 968 CG PHE A 66 3.646 -1.260 -6.846 1.00 0.00 C ATOM 969 CD1 PHE A 66 4.766 -1.801 -6.200 1.00 0.00 C ATOM 970 CD2 PHE A 66 2.853 -0.309 -6.191 1.00 0.00 C ATOM 971 CE1 PHE A 66 5.091 -1.391 -4.901 1.00 0.00 C ATOM 972 CE2 PHE A 66 3.178 0.100 -4.893 1.00 0.00 C ATOM 973 CZ PHE A 66 4.297 -0.442 -4.248 1.00 0.00 C ATOM 0 H PHE A 66 4.791 -3.755 -8.162 1.00 0.00 H new ATOM 0 HA PHE A 66 1.966 -3.201 -7.462 1.00 0.00 H new ATOM 0 HB2 PHE A 66 4.175 -1.650 -8.888 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.550 -1.029 -8.676 1.00 0.00 H new ATOM 0 HD1 PHE A 66 5.378 -2.534 -6.704 1.00 0.00 H new ATOM 0 HD2 PHE A 66 1.990 0.109 -6.688 1.00 0.00 H new ATOM 0 HE1 PHE A 66 5.954 -1.807 -4.403 1.00 0.00 H new ATOM 0 HE2 PHE A 66 2.566 0.833 -4.389 1.00 0.00 H new ATOM 0 HZ PHE A 66 4.547 -0.127 -3.246 1.00 0.00 H new ATOM 983 N HIS A 67 0.888 -3.639 -9.695 1.00 0.00 N ATOM 984 CA HIS A 67 0.285 -4.020 -11.005 1.00 0.00 C ATOM 985 C HIS A 67 -0.078 -2.776 -11.822 1.00 0.00 C ATOM 986 O HIS A 67 -0.097 -2.815 -13.036 1.00 0.00 O ATOM 987 CB HIS A 67 -0.980 -4.845 -10.755 1.00 0.00 C ATOM 988 CG HIS A 67 -0.635 -6.061 -9.943 1.00 0.00 C ATOM 989 ND1 HIS A 67 0.181 -7.072 -10.433 1.00 0.00 N ATOM 990 CD2 HIS A 67 -0.988 -6.446 -8.671 1.00 0.00 C ATOM 991 CE1 HIS A 67 0.291 -8.007 -9.471 1.00 0.00 C ATOM 992 NE2 HIS A 67 -0.402 -7.672 -8.380 1.00 0.00 N ATOM 0 H HIS A 67 0.223 -3.505 -8.933 1.00 0.00 H new ATOM 0 HA HIS A 67 1.014 -4.604 -11.567 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -1.721 -4.243 -10.230 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -1.426 -5.143 -11.704 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -1.622 -5.883 -8.002 1.00 0.00 H new ATOM 0 HE1 HIS A 67 0.868 -8.915 -9.569 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -0.484 -8.205 -7.514 1.00 0.00 H new ATOM 1001 N ARG A 68 -0.380 -1.677 -11.179 1.00 0.00 N ATOM 1002 CA ARG A 68 -0.753 -0.448 -11.946 1.00 0.00 C ATOM 1003 C ARG A 68 -0.023 0.771 -11.380 1.00 0.00 C ATOM 1004 O ARG A 68 0.246 0.857 -10.198 1.00 0.00 O ATOM 1005 CB ARG A 68 -2.262 -0.224 -11.842 1.00 0.00 C ATOM 1006 CG ARG A 68 -2.996 -1.418 -12.452 1.00 0.00 C ATOM 1007 CD ARG A 68 -4.502 -1.147 -12.458 1.00 0.00 C ATOM 1008 NE ARG A 68 -4.815 -0.100 -13.471 1.00 0.00 N ATOM 1009 CZ ARG A 68 -6.034 0.030 -13.918 1.00 0.00 C ATOM 1010 NH1 ARG A 68 -6.978 -0.756 -13.478 1.00 0.00 N ATOM 1011 NH2 ARG A 68 -6.310 0.946 -14.807 1.00 0.00 N ATOM 0 H ARG A 68 -0.385 -1.576 -10.164 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.467 -0.582 -12.989 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.551 -0.100 -10.798 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.541 0.693 -12.361 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -2.644 -1.593 -13.469 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.781 -2.321 -11.880 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -5.046 -2.063 -12.687 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.827 -0.821 -11.470 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.077 0.515 -13.815 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.763 -1.472 -12.784 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.931 -0.654 -13.828 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.572 1.560 -15.152 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -7.263 1.047 -15.156 1.00 0.00 H new ATOM 1025 N VAL A 69 0.293 1.717 -12.222 1.00 0.00 N ATOM 1026 CA VAL A 69 1.002 2.940 -11.751 1.00 0.00 C ATOM 1027 C VAL A 69 0.686 4.100 -12.696 1.00 0.00 C ATOM 1028 O VAL A 69 1.553 4.612 -13.375 1.00 0.00 O ATOM 1029 CB VAL A 69 2.503 2.681 -11.759 1.00 0.00 C ATOM 1030 CG1 VAL A 69 2.866 1.735 -10.610 1.00 0.00 C ATOM 1031 CG2 VAL A 69 2.897 2.043 -13.094 1.00 0.00 C ATOM 0 H VAL A 69 0.089 1.695 -13.221 1.00 0.00 H new ATOM 0 HA VAL A 69 0.676 3.190 -10.741 1.00 0.00 H new ATOM 0 HB VAL A 69 3.038 3.622 -11.632 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.940 1.550 -10.616 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.582 2.189 -9.661 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.335 0.791 -10.734 1.00 0.00 H new ATOM 0 HG21 VAL A 69 3.971 1.856 -13.105 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.363 1.101 -13.219 1.00 0.00 H new ATOM 0 HG23 VAL A 69 2.638 2.718 -13.910 1.00 0.00 H new ATOM 1041 N ILE A 70 -0.546 4.515 -12.757 1.00 0.00 N ATOM 1042 CA ILE A 70 -0.908 5.630 -13.673 1.00 0.00 C ATOM 1043 C ILE A 70 -0.690 6.975 -12.966 1.00 0.00 C ATOM 1044 O ILE A 70 -1.115 7.160 -11.842 1.00 0.00 O ATOM 1045 CB ILE A 70 -2.378 5.484 -14.070 1.00 0.00 C ATOM 1046 CG1 ILE A 70 -2.609 4.071 -14.623 1.00 0.00 C ATOM 1047 CG2 ILE A 70 -2.727 6.517 -15.143 1.00 0.00 C ATOM 1048 CD1 ILE A 70 -4.086 3.698 -14.479 1.00 0.00 C ATOM 0 H ILE A 70 -1.318 4.131 -12.213 1.00 0.00 H new ATOM 0 HA ILE A 70 -0.280 5.596 -14.563 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.011 5.647 -13.198 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -2.313 4.027 -15.671 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -1.988 3.354 -14.086 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -3.775 6.410 -15.424 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -2.556 7.520 -14.752 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -2.099 6.358 -16.019 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -4.248 2.694 -14.872 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.367 3.725 -13.426 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -4.697 4.409 -15.036 1.00 0.00 H new ATOM 1060 N PRO A 71 -0.029 7.908 -13.611 1.00 0.00 N ATOM 1061 CA PRO A 71 0.241 9.250 -13.018 1.00 0.00 C ATOM 1062 C PRO A 71 -1.025 10.109 -12.923 1.00 0.00 C ATOM 1063 O PRO A 71 -1.908 10.024 -13.752 1.00 0.00 O ATOM 1064 CB PRO A 71 1.252 9.882 -13.981 1.00 0.00 C ATOM 1065 CG PRO A 71 1.019 9.208 -15.292 1.00 0.00 C ATOM 1066 CD PRO A 71 0.527 7.795 -14.973 1.00 0.00 C ATOM 0 HA PRO A 71 0.609 9.172 -11.995 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.101 10.959 -14.060 1.00 0.00 H new ATOM 0 HB3 PRO A 71 2.274 9.728 -13.635 1.00 0.00 H new ATOM 0 HG2 PRO A 71 0.281 9.752 -15.882 1.00 0.00 H new ATOM 0 HG3 PRO A 71 1.936 9.176 -15.880 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -0.228 7.465 -15.686 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.341 7.071 -15.013 1.00 0.00 H new ATOM 1074 N GLY A 72 -1.115 10.938 -11.919 1.00 0.00 N ATOM 1075 CA GLY A 72 -2.318 11.804 -11.772 1.00 0.00 C ATOM 1076 C GLY A 72 -3.434 11.025 -11.072 1.00 0.00 C ATOM 1077 O GLY A 72 -3.917 11.418 -10.031 1.00 0.00 O ATOM 0 H GLY A 72 -0.407 11.053 -11.194 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.068 12.695 -11.197 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.657 12.142 -12.752 1.00 0.00 H new ATOM 1081 N PHE A 73 -3.849 9.924 -11.636 1.00 0.00 N ATOM 1082 CA PHE A 73 -4.936 9.130 -10.999 1.00 0.00 C ATOM 1083 C PHE A 73 -4.415 8.485 -9.712 1.00 0.00 C ATOM 1084 O PHE A 73 -4.596 9.011 -8.632 1.00 0.00 O ATOM 1085 CB PHE A 73 -5.409 8.042 -11.965 1.00 0.00 C ATOM 1086 CG PHE A 73 -6.101 8.684 -13.143 1.00 0.00 C ATOM 1087 CD1 PHE A 73 -7.468 8.982 -13.076 1.00 0.00 C ATOM 1088 CD2 PHE A 73 -5.376 8.981 -14.303 1.00 0.00 C ATOM 1089 CE1 PHE A 73 -8.108 9.577 -14.169 1.00 0.00 C ATOM 1090 CE2 PHE A 73 -6.017 9.577 -15.396 1.00 0.00 C ATOM 1091 CZ PHE A 73 -7.383 9.875 -15.329 1.00 0.00 C ATOM 0 H PHE A 73 -3.483 9.541 -12.508 1.00 0.00 H new ATOM 0 HA PHE A 73 -5.771 9.788 -10.759 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -4.560 7.449 -12.306 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -6.090 7.360 -11.456 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -8.028 8.753 -12.181 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -4.322 8.750 -14.355 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -9.162 9.807 -14.118 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -5.457 9.807 -16.291 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.878 10.335 -16.172 1.00 0.00 H new ATOM 1101 N MET A 74 -3.769 7.353 -9.816 1.00 0.00 N ATOM 1102 CA MET A 74 -3.242 6.685 -8.591 1.00 0.00 C ATOM 1103 C MET A 74 -2.552 5.375 -8.975 1.00 0.00 C ATOM 1104 O MET A 74 -2.391 5.060 -10.138 1.00 0.00 O ATOM 1105 CB MET A 74 -4.394 6.379 -7.628 1.00 0.00 C ATOM 1106 CG MET A 74 -5.577 5.791 -8.405 1.00 0.00 C ATOM 1107 SD MET A 74 -6.940 5.455 -7.262 1.00 0.00 S ATOM 1108 CE MET A 74 -8.066 4.709 -8.466 1.00 0.00 C ATOM 0 H MET A 74 -3.585 6.865 -10.692 1.00 0.00 H new ATOM 0 HA MET A 74 -2.527 7.350 -8.106 1.00 0.00 H new ATOM 0 HB2 MET A 74 -4.064 5.676 -6.863 1.00 0.00 H new ATOM 0 HB3 MET A 74 -4.701 7.289 -7.113 1.00 0.00 H new ATOM 0 HG2 MET A 74 -5.900 6.487 -9.179 1.00 0.00 H new ATOM 0 HG3 MET A 74 -5.275 4.873 -8.908 1.00 0.00 H new ATOM 0 HE1 MET A 74 -8.792 4.083 -7.946 1.00 0.00 H new ATOM 0 HE2 MET A 74 -8.589 5.495 -9.011 1.00 0.00 H new ATOM 0 HE3 MET A 74 -7.497 4.098 -9.167 1.00 0.00 H new ATOM 1118 N CYS A 75 -2.154 4.603 -7.996 1.00 0.00 N ATOM 1119 CA CYS A 75 -1.483 3.301 -8.277 1.00 0.00 C ATOM 1120 C CYS A 75 -2.229 2.197 -7.524 1.00 0.00 C ATOM 1121 O CYS A 75 -2.608 2.368 -6.382 1.00 0.00 O ATOM 1122 CB CYS A 75 -0.031 3.361 -7.794 1.00 0.00 C ATOM 1123 SG CYS A 75 0.059 4.345 -6.277 1.00 0.00 S ATOM 0 H CYS A 75 -2.267 4.822 -7.006 1.00 0.00 H new ATOM 0 HA CYS A 75 -1.495 3.096 -9.347 1.00 0.00 H new ATOM 0 HB2 CYS A 75 0.344 2.354 -7.610 1.00 0.00 H new ATOM 0 HB3 CYS A 75 0.602 3.802 -8.564 1.00 0.00 H new ATOM 0 HG CYS A 75 1.291 4.395 -5.865 1.00 0.00 H new ATOM 1129 N GLN A 76 -2.448 1.070 -8.150 1.00 0.00 N ATOM 1130 CA GLN A 76 -3.181 -0.035 -7.460 1.00 0.00 C ATOM 1131 C GLN A 76 -2.263 -1.247 -7.308 1.00 0.00 C ATOM 1132 O GLN A 76 -1.339 -1.444 -8.073 1.00 0.00 O ATOM 1133 CB GLN A 76 -4.410 -0.428 -8.282 1.00 0.00 C ATOM 1134 CG GLN A 76 -5.358 0.768 -8.387 1.00 0.00 C ATOM 1135 CD GLN A 76 -6.572 0.387 -9.233 1.00 0.00 C ATOM 1136 OE1 GLN A 76 -6.558 -0.615 -9.921 1.00 0.00 O ATOM 1137 NE2 GLN A 76 -7.632 1.148 -9.213 1.00 0.00 N ATOM 0 H GLN A 76 -2.153 0.867 -9.105 1.00 0.00 H new ATOM 0 HA GLN A 76 -3.497 0.306 -6.474 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -4.106 -0.753 -9.277 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -4.920 -1.270 -7.813 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.678 1.079 -7.393 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.841 1.616 -8.836 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -7.645 1.989 -8.636 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.447 0.902 -9.774 1.00 0.00 H new ATOM 1146 N GLY A 77 -2.516 -2.063 -6.323 1.00 0.00 N ATOM 1147 CA GLY A 77 -1.668 -3.267 -6.108 1.00 0.00 C ATOM 1148 C GLY A 77 -2.404 -4.242 -5.189 1.00 0.00 C ATOM 1149 O GLY A 77 -3.551 -4.037 -4.845 1.00 0.00 O ATOM 0 H GLY A 77 -3.278 -1.946 -5.655 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.446 -3.745 -7.062 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.714 -2.980 -5.665 1.00 0.00 H new ATOM 1153 N GLY A 78 -1.759 -5.301 -4.787 1.00 0.00 N ATOM 1154 CA GLY A 78 -2.431 -6.282 -3.890 1.00 0.00 C ATOM 1155 C GLY A 78 -1.380 -7.136 -3.180 1.00 0.00 C ATOM 1156 O GLY A 78 -0.192 -6.940 -3.344 1.00 0.00 O ATOM 0 H GLY A 78 -0.798 -5.530 -5.040 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -3.044 -5.758 -3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -3.101 -6.919 -4.468 1.00 0.00 H new ATOM 1160 N ASP A 79 -1.810 -8.084 -2.393 1.00 0.00 N ATOM 1161 CA ASP A 79 -0.840 -8.951 -1.672 1.00 0.00 C ATOM 1162 C ASP A 79 -0.078 -9.813 -2.680 1.00 0.00 C ATOM 1163 O ASP A 79 -0.553 -10.086 -3.764 1.00 0.00 O ATOM 1164 CB ASP A 79 -1.591 -9.859 -0.698 1.00 0.00 C ATOM 1165 CG ASP A 79 -2.275 -9.007 0.373 1.00 0.00 C ATOM 1166 OD1 ASP A 79 -1.921 -7.846 0.493 1.00 0.00 O ATOM 1167 OD2 ASP A 79 -3.142 -9.531 1.053 1.00 0.00 O ATOM 0 H ASP A 79 -2.793 -8.295 -2.219 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.138 -8.326 -1.121 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.332 -10.451 -1.235 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.899 -10.561 -0.232 1.00 0.00 H new ATOM 1172 N PHE A 80 1.102 -10.239 -2.329 1.00 0.00 N ATOM 1173 CA PHE A 80 1.901 -11.080 -3.262 1.00 0.00 C ATOM 1174 C PHE A 80 1.121 -12.352 -3.610 1.00 0.00 C ATOM 1175 O PHE A 80 1.588 -13.192 -4.354 1.00 0.00 O ATOM 1176 CB PHE A 80 3.220 -11.464 -2.588 1.00 0.00 C ATOM 1177 CG PHE A 80 2.945 -12.425 -1.456 1.00 0.00 C ATOM 1178 CD1 PHE A 80 2.523 -11.942 -0.209 1.00 0.00 C ATOM 1179 CD2 PHE A 80 3.105 -13.802 -1.653 1.00 0.00 C ATOM 1180 CE1 PHE A 80 2.264 -12.835 0.836 1.00 0.00 C ATOM 1181 CE2 PHE A 80 2.845 -14.695 -0.608 1.00 0.00 C ATOM 1182 CZ PHE A 80 2.425 -14.211 0.637 1.00 0.00 C ATOM 0 H PHE A 80 1.549 -10.041 -1.434 1.00 0.00 H new ATOM 0 HA PHE A 80 2.101 -10.519 -4.175 1.00 0.00 H new ATOM 0 HB2 PHE A 80 3.892 -11.923 -3.314 1.00 0.00 H new ATOM 0 HB3 PHE A 80 3.720 -10.573 -2.209 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.398 -10.880 -0.055 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.430 -14.175 -2.613 1.00 0.00 H new ATOM 0 HE1 PHE A 80 1.940 -12.463 1.797 1.00 0.00 H new ATOM 0 HE2 PHE A 80 2.968 -15.757 -0.761 1.00 0.00 H new ATOM 0 HZ PHE A 80 2.225 -14.900 1.444 1.00 0.00 H new ATOM 1192 N THR A 81 -0.063 -12.508 -3.077 1.00 0.00 N ATOM 1193 CA THR A 81 -0.857 -13.733 -3.381 1.00 0.00 C ATOM 1194 C THR A 81 -1.196 -13.766 -4.873 1.00 0.00 C ATOM 1195 O THR A 81 -1.290 -14.820 -5.471 1.00 0.00 O ATOM 1196 CB THR A 81 -2.151 -13.714 -2.565 1.00 0.00 C ATOM 1197 OG1 THR A 81 -2.944 -12.606 -2.969 1.00 0.00 O ATOM 1198 CG2 THR A 81 -1.817 -13.594 -1.079 1.00 0.00 C ATOM 0 H THR A 81 -0.512 -11.843 -2.447 1.00 0.00 H new ATOM 0 HA THR A 81 -0.275 -14.617 -3.122 1.00 0.00 H new ATOM 0 HB THR A 81 -2.704 -14.638 -2.734 1.00 0.00 H new ATOM 0 HG1 THR A 81 -2.414 -11.784 -2.904 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.740 -13.581 -0.499 1.00 0.00 H new ATOM 0 HG22 THR A 81 -1.208 -14.445 -0.773 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.265 -12.671 -0.904 1.00 0.00 H new ATOM 1206 N ALA A 82 -1.377 -12.624 -5.478 1.00 0.00 N ATOM 1207 CA ALA A 82 -1.708 -12.594 -6.931 1.00 0.00 C ATOM 1208 C ALA A 82 -2.123 -11.175 -7.328 1.00 0.00 C ATOM 1209 O ALA A 82 -1.591 -10.599 -8.255 1.00 0.00 O ATOM 1210 CB ALA A 82 -2.863 -13.562 -7.209 1.00 0.00 C ATOM 0 H ALA A 82 -1.310 -11.711 -5.029 1.00 0.00 H new ATOM 0 HA ALA A 82 -0.835 -12.893 -7.512 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -3.107 -13.542 -8.271 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.568 -14.572 -6.923 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -3.737 -13.262 -6.630 1.00 0.00 H new ATOM 1216 N GLY A 83 -3.071 -10.609 -6.632 1.00 0.00 N ATOM 1217 CA GLY A 83 -3.523 -9.228 -6.968 1.00 0.00 C ATOM 1218 C GLY A 83 -4.596 -9.291 -8.058 1.00 0.00 C ATOM 1219 O GLY A 83 -5.078 -8.279 -8.527 1.00 0.00 O ATOM 0 H GLY A 83 -3.553 -11.043 -5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -3.921 -8.738 -6.079 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.678 -8.631 -7.310 1.00 0.00 H new ATOM 1223 N ASN A 84 -4.975 -10.474 -8.464 1.00 0.00 N ATOM 1224 CA ASN A 84 -6.018 -10.603 -9.524 1.00 0.00 C ATOM 1225 C ASN A 84 -7.406 -10.564 -8.882 1.00 0.00 C ATOM 1226 O ASN A 84 -8.411 -10.763 -9.537 1.00 0.00 O ATOM 1227 CB ASN A 84 -5.835 -11.934 -10.259 1.00 0.00 C ATOM 1228 CG ASN A 84 -6.622 -11.904 -11.572 1.00 0.00 C ATOM 1229 OD1 ASN A 84 -7.275 -10.927 -11.880 1.00 0.00 O ATOM 1230 ND2 ASN A 84 -6.586 -12.941 -12.363 1.00 0.00 N ATOM 0 H ASN A 84 -4.608 -11.356 -8.108 1.00 0.00 H new ATOM 0 HA ASN A 84 -5.921 -9.779 -10.231 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -4.778 -12.108 -10.460 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -6.181 -12.757 -9.634 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -7.106 -12.932 -13.240 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -6.038 -13.761 -12.104 1.00 0.00 H new ATOM 1237 N GLY A 85 -7.470 -10.314 -7.603 1.00 0.00 N ATOM 1238 CA GLY A 85 -8.789 -10.265 -6.907 1.00 0.00 C ATOM 1239 C GLY A 85 -9.013 -11.581 -6.159 1.00 0.00 C ATOM 1240 O GLY A 85 -9.501 -11.599 -5.048 1.00 0.00 O ATOM 0 H GLY A 85 -6.661 -10.140 -7.006 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -8.815 -9.428 -6.210 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -9.589 -10.103 -7.629 1.00 0.00 H new ATOM 1244 N THR A 86 -8.648 -12.683 -6.757 1.00 0.00 N ATOM 1245 CA THR A 86 -8.829 -13.993 -6.072 1.00 0.00 C ATOM 1246 C THR A 86 -7.830 -14.089 -4.918 1.00 0.00 C ATOM 1247 O THR A 86 -8.061 -14.763 -3.934 1.00 0.00 O ATOM 1248 CB THR A 86 -8.576 -15.130 -7.064 1.00 0.00 C ATOM 1249 OG1 THR A 86 -7.215 -15.108 -7.472 1.00 0.00 O ATOM 1250 CG2 THR A 86 -9.481 -14.955 -8.285 1.00 0.00 C ATOM 0 H THR A 86 -8.234 -12.732 -7.688 1.00 0.00 H new ATOM 0 HA THR A 86 -9.846 -14.073 -5.689 1.00 0.00 H new ATOM 0 HB THR A 86 -8.796 -16.085 -6.586 1.00 0.00 H new ATOM 0 HG1 THR A 86 -7.052 -15.837 -8.106 1.00 0.00 H new ATOM 0 HG21 THR A 86 -9.300 -15.765 -8.991 1.00 0.00 H new ATOM 0 HG22 THR A 86 -10.524 -14.974 -7.970 1.00 0.00 H new ATOM 0 HG23 THR A 86 -9.264 -14.001 -8.765 1.00 0.00 H new ATOM 1258 N GLY A 87 -6.722 -13.408 -5.033 1.00 0.00 N ATOM 1259 CA GLY A 87 -5.701 -13.443 -3.948 1.00 0.00 C ATOM 1260 C GLY A 87 -6.039 -12.378 -2.906 1.00 0.00 C ATOM 1261 O GLY A 87 -7.118 -11.817 -2.906 1.00 0.00 O ATOM 0 H GLY A 87 -6.480 -12.827 -5.835 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -5.680 -14.429 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -4.708 -13.263 -4.360 1.00 0.00 H new ATOM 1265 N GLY A 88 -5.131 -12.092 -2.013 1.00 0.00 N ATOM 1266 CA GLY A 88 -5.410 -11.063 -0.974 1.00 0.00 C ATOM 1267 C GLY A 88 -6.209 -11.696 0.164 1.00 0.00 C ATOM 1268 O GLY A 88 -7.148 -11.118 0.677 1.00 0.00 O ATOM 0 H GLY A 88 -4.210 -12.526 -1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -4.475 -10.653 -0.592 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -5.969 -10.234 -1.408 1.00 0.00 H new ATOM 1272 N GLU A 89 -5.843 -12.883 0.564 1.00 0.00 N ATOM 1273 CA GLU A 89 -6.581 -13.556 1.670 1.00 0.00 C ATOM 1274 C GLU A 89 -6.561 -12.662 2.912 1.00 0.00 C ATOM 1275 O GLU A 89 -5.587 -11.991 3.189 1.00 0.00 O ATOM 1276 CB GLU A 89 -5.908 -14.891 1.992 1.00 0.00 C ATOM 1277 CG GLU A 89 -5.967 -15.802 0.763 1.00 0.00 C ATOM 1278 CD GLU A 89 -5.357 -17.163 1.107 1.00 0.00 C ATOM 1279 OE1 GLU A 89 -4.783 -17.280 2.177 1.00 0.00 O ATOM 1280 OE2 GLU A 89 -5.474 -18.064 0.294 1.00 0.00 O ATOM 0 H GLU A 89 -5.066 -13.415 0.173 1.00 0.00 H new ATOM 0 HA GLU A 89 -7.613 -13.733 1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -4.872 -14.726 2.286 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -6.407 -15.368 2.836 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -7.000 -15.926 0.438 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -5.425 -15.348 -0.066 1.00 0.00 H new ATOM 1287 N SER A 90 -7.631 -12.652 3.665 1.00 0.00 N ATOM 1288 CA SER A 90 -7.680 -11.802 4.893 1.00 0.00 C ATOM 1289 C SER A 90 -7.737 -12.703 6.129 1.00 0.00 C ATOM 1290 O SER A 90 -8.290 -13.784 6.095 1.00 0.00 O ATOM 1291 CB SER A 90 -8.927 -10.919 4.851 1.00 0.00 C ATOM 1292 OG SER A 90 -10.086 -11.741 4.902 1.00 0.00 O ATOM 0 H SER A 90 -8.474 -13.196 3.482 1.00 0.00 H new ATOM 0 HA SER A 90 -6.791 -11.173 4.938 1.00 0.00 H new ATOM 0 HB2 SER A 90 -8.923 -10.224 5.690 1.00 0.00 H new ATOM 0 HB3 SER A 90 -8.932 -10.320 3.941 1.00 0.00 H new ATOM 0 HG SER A 90 -10.888 -11.178 4.877 1.00 0.00 H new ATOM 1298 N ILE A 91 -7.166 -12.268 7.218 1.00 0.00 N ATOM 1299 CA ILE A 91 -7.185 -13.101 8.452 1.00 0.00 C ATOM 1300 C ILE A 91 -8.583 -13.078 9.078 1.00 0.00 C ATOM 1301 O ILE A 91 -9.026 -14.046 9.662 1.00 0.00 O ATOM 1302 CB ILE A 91 -6.156 -12.554 9.448 1.00 0.00 C ATOM 1303 CG1 ILE A 91 -6.619 -11.193 9.982 1.00 0.00 C ATOM 1304 CG2 ILE A 91 -4.807 -12.390 8.748 1.00 0.00 C ATOM 1305 CD1 ILE A 91 -5.578 -10.652 10.964 1.00 0.00 C ATOM 0 H ILE A 91 -6.687 -11.372 7.306 1.00 0.00 H new ATOM 0 HA ILE A 91 -6.932 -14.130 8.198 1.00 0.00 H new ATOM 0 HB ILE A 91 -6.057 -13.252 10.279 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -6.755 -10.494 9.157 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -7.585 -11.294 10.477 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.075 -12.001 9.456 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.472 -13.357 8.373 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -4.911 -11.695 7.915 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.905 -9.685 11.345 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -5.464 -11.349 11.794 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -4.622 -10.536 10.454 1.00 0.00 H new ATOM 1317 N TYR A 92 -9.278 -11.979 8.968 1.00 0.00 N ATOM 1318 CA TYR A 92 -10.642 -11.901 9.566 1.00 0.00 C ATOM 1319 C TYR A 92 -11.584 -12.856 8.833 1.00 0.00 C ATOM 1320 O TYR A 92 -12.396 -13.526 9.438 1.00 0.00 O ATOM 1321 CB TYR A 92 -11.173 -10.471 9.442 1.00 0.00 C ATOM 1322 CG TYR A 92 -10.245 -9.527 10.168 1.00 0.00 C ATOM 1323 CD1 TYR A 92 -10.235 -9.495 11.568 1.00 0.00 C ATOM 1324 CD2 TYR A 92 -9.392 -8.685 9.443 1.00 0.00 C ATOM 1325 CE1 TYR A 92 -9.374 -8.622 12.242 1.00 0.00 C ATOM 1326 CE2 TYR A 92 -8.529 -7.814 10.118 1.00 0.00 C ATOM 1327 CZ TYR A 92 -8.520 -7.781 11.518 1.00 0.00 C ATOM 1328 OH TYR A 92 -7.670 -6.921 12.182 1.00 0.00 O ATOM 0 H TYR A 92 -8.962 -11.134 8.492 1.00 0.00 H new ATOM 0 HA TYR A 92 -10.589 -12.182 10.618 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -11.248 -10.189 8.392 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -12.177 -10.406 9.862 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -10.892 -10.144 12.128 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.400 -8.708 8.363 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -9.368 -8.597 13.322 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -7.870 -7.167 9.559 1.00 0.00 H new ATOM 0 HH TYR A 92 -7.042 -6.524 11.543 1.00 0.00 H new ATOM 1338 N GLY A 93 -11.485 -12.923 7.535 1.00 0.00 N ATOM 1339 CA GLY A 93 -12.380 -13.834 6.766 1.00 0.00 C ATOM 1340 C GLY A 93 -13.802 -13.273 6.778 1.00 0.00 C ATOM 1341 O GLY A 93 -14.743 -13.925 6.368 1.00 0.00 O ATOM 0 H GLY A 93 -10.824 -12.387 6.973 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -12.024 -13.932 5.740 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -12.367 -14.832 7.205 1.00 0.00 H new ATOM 1345 N ALA A 94 -13.967 -12.066 7.250 1.00 0.00 N ATOM 1346 CA ALA A 94 -15.330 -11.459 7.296 1.00 0.00 C ATOM 1347 C ALA A 94 -15.211 -9.936 7.209 1.00 0.00 C ATOM 1348 O ALA A 94 -14.167 -9.369 7.464 1.00 0.00 O ATOM 1349 CB ALA A 94 -16.016 -11.844 8.608 1.00 0.00 C ATOM 0 H ALA A 94 -13.217 -11.474 7.606 1.00 0.00 H new ATOM 0 HA ALA A 94 -15.921 -11.826 6.457 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -17.011 -11.401 8.642 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -16.100 -12.929 8.670 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -15.427 -11.477 9.448 1.00 0.00 H new ATOM 1355 N LYS A 95 -16.274 -9.268 6.852 1.00 0.00 N ATOM 1356 CA LYS A 95 -16.222 -7.781 6.750 1.00 0.00 C ATOM 1357 C LYS A 95 -16.438 -7.162 8.133 1.00 0.00 C ATOM 1358 O LYS A 95 -17.180 -7.678 8.945 1.00 0.00 O ATOM 1359 CB LYS A 95 -17.322 -7.296 5.803 1.00 0.00 C ATOM 1360 CG LYS A 95 -17.027 -7.777 4.382 1.00 0.00 C ATOM 1361 CD LYS A 95 -18.071 -7.199 3.425 1.00 0.00 C ATOM 1362 CE LYS A 95 -17.813 -7.722 2.011 1.00 0.00 C ATOM 1363 NZ LYS A 95 -18.132 -9.176 1.953 1.00 0.00 N ATOM 0 H LYS A 95 -17.176 -9.687 6.627 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.247 -7.481 6.365 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -18.290 -7.673 6.131 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.380 -6.208 5.824 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -16.028 -7.464 4.080 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -17.045 -8.866 4.343 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -19.073 -7.479 3.751 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -18.026 -6.110 3.435 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -18.424 -7.176 1.293 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -16.772 -7.556 1.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -18.255 -9.465 0.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -17.354 -9.719 2.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -19.011 -9.360 2.478 1.00 0.00 H new ATOM 1377 N PHE A 96 -15.797 -6.057 8.403 1.00 0.00 N ATOM 1378 CA PHE A 96 -15.964 -5.392 9.729 1.00 0.00 C ATOM 1379 C PHE A 96 -16.102 -3.882 9.524 1.00 0.00 C ATOM 1380 O PHE A 96 -15.730 -3.351 8.497 1.00 0.00 O ATOM 1381 CB PHE A 96 -14.740 -5.679 10.602 1.00 0.00 C ATOM 1382 CG PHE A 96 -13.516 -5.045 9.982 1.00 0.00 C ATOM 1383 CD1 PHE A 96 -12.778 -5.743 9.018 1.00 0.00 C ATOM 1384 CD2 PHE A 96 -13.121 -3.761 10.373 1.00 0.00 C ATOM 1385 CE1 PHE A 96 -11.644 -5.154 8.444 1.00 0.00 C ATOM 1386 CE2 PHE A 96 -11.987 -3.173 9.799 1.00 0.00 C ATOM 1387 CZ PHE A 96 -11.249 -3.869 8.835 1.00 0.00 C ATOM 0 H PHE A 96 -15.162 -5.584 7.760 1.00 0.00 H new ATOM 0 HA PHE A 96 -16.857 -5.777 10.221 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -14.897 -5.286 11.606 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -14.595 -6.755 10.700 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.083 -6.735 8.717 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -13.690 -3.224 11.117 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -11.075 -5.691 7.700 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -11.682 -2.182 10.100 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.375 -3.415 8.393 1.00 0.00 H new ATOM 1397 N ALA A 97 -16.635 -3.187 10.493 1.00 0.00 N ATOM 1398 CA ALA A 97 -16.801 -1.710 10.357 1.00 0.00 C ATOM 1399 C ALA A 97 -15.738 -0.996 11.198 1.00 0.00 C ATOM 1400 O ALA A 97 -15.372 -1.446 12.265 1.00 0.00 O ATOM 1401 CB ALA A 97 -18.191 -1.308 10.853 1.00 0.00 C ATOM 0 H ALA A 97 -16.964 -3.579 11.375 1.00 0.00 H new ATOM 0 HA ALA A 97 -16.689 -1.427 9.310 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.315 -0.230 10.755 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -18.950 -1.816 10.259 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.300 -1.592 11.900 1.00 0.00 H new ATOM 1407 N ASP A 98 -15.240 0.115 10.726 1.00 0.00 N ATOM 1408 CA ASP A 98 -14.205 0.855 11.501 1.00 0.00 C ATOM 1409 C ASP A 98 -14.878 1.654 12.621 1.00 0.00 C ATOM 1410 O ASP A 98 -15.821 2.388 12.396 1.00 0.00 O ATOM 1411 CB ASP A 98 -13.445 1.802 10.569 1.00 0.00 C ATOM 1412 CG ASP A 98 -14.430 2.723 9.845 1.00 0.00 C ATOM 1413 OD1 ASP A 98 -15.607 2.665 10.158 1.00 0.00 O ATOM 1414 OD2 ASP A 98 -13.989 3.471 8.989 1.00 0.00 O ATOM 0 H ASP A 98 -15.505 0.541 9.838 1.00 0.00 H new ATOM 0 HA ASP A 98 -13.503 0.146 11.939 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -12.733 2.396 11.142 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -12.870 1.227 9.843 1.00 0.00 H new ATOM 1419 N GLU A 99 -14.405 1.514 13.828 1.00 0.00 N ATOM 1420 CA GLU A 99 -15.024 2.260 14.961 1.00 0.00 C ATOM 1421 C GLU A 99 -14.913 3.766 14.709 1.00 0.00 C ATOM 1422 O GLU A 99 -15.811 4.521 15.021 1.00 0.00 O ATOM 1423 CB GLU A 99 -14.297 1.905 16.259 1.00 0.00 C ATOM 1424 CG GLU A 99 -15.022 2.546 17.444 1.00 0.00 C ATOM 1425 CD GLU A 99 -14.241 2.271 18.732 1.00 0.00 C ATOM 1426 OE1 GLU A 99 -13.200 1.642 18.645 1.00 0.00 O ATOM 1427 OE2 GLU A 99 -14.698 2.694 19.781 1.00 0.00 O ATOM 0 H GLU A 99 -13.618 0.916 14.080 1.00 0.00 H new ATOM 0 HA GLU A 99 -16.076 1.986 15.044 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -14.261 0.823 16.384 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.266 2.255 16.218 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -15.118 3.620 17.287 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -16.032 2.144 17.526 1.00 0.00 H new ATOM 1434 N ASN A 100 -13.816 4.210 14.150 1.00 0.00 N ATOM 1435 CA ASN A 100 -13.645 5.671 13.883 1.00 0.00 C ATOM 1436 C ASN A 100 -13.341 5.896 12.401 1.00 0.00 C ATOM 1437 O ASN A 100 -12.656 5.115 11.769 1.00 0.00 O ATOM 1438 CB ASN A 100 -12.487 6.211 14.726 1.00 0.00 C ATOM 1439 CG ASN A 100 -12.834 6.085 16.211 1.00 0.00 C ATOM 1440 OD1 ASN A 100 -13.982 5.916 16.566 1.00 0.00 O ATOM 1441 ND2 ASN A 100 -11.880 6.161 17.098 1.00 0.00 N ATOM 0 H ASN A 100 -13.031 3.624 13.867 1.00 0.00 H new ATOM 0 HA ASN A 100 -14.565 6.193 14.145 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -11.574 5.657 14.507 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -12.295 7.254 14.474 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -12.099 6.078 18.091 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -10.915 6.303 16.799 1.00 0.00 H new ATOM 1448 N PHE A 101 -13.840 6.966 11.844 1.00 0.00 N ATOM 1449 CA PHE A 101 -13.583 7.263 10.405 1.00 0.00 C ATOM 1450 C PHE A 101 -13.407 8.774 10.236 1.00 0.00 C ATOM 1451 O PHE A 101 -13.545 9.311 9.155 1.00 0.00 O ATOM 1452 CB PHE A 101 -14.769 6.787 9.564 1.00 0.00 C ATOM 1453 CG PHE A 101 -16.000 7.580 9.932 1.00 0.00 C ATOM 1454 CD1 PHE A 101 -16.786 7.188 11.022 1.00 0.00 C ATOM 1455 CD2 PHE A 101 -16.354 8.709 9.185 1.00 0.00 C ATOM 1456 CE1 PHE A 101 -17.926 7.923 11.363 1.00 0.00 C ATOM 1457 CE2 PHE A 101 -17.496 9.445 9.526 1.00 0.00 C ATOM 1458 CZ PHE A 101 -18.281 9.052 10.616 1.00 0.00 C ATOM 0 H PHE A 101 -14.419 7.652 12.328 1.00 0.00 H new ATOM 0 HA PHE A 101 -12.682 6.747 10.075 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -14.549 6.909 8.504 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -14.944 5.724 9.733 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -16.512 6.318 11.600 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -15.747 9.013 8.345 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -18.533 7.619 12.203 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -17.771 10.315 8.948 1.00 0.00 H new ATOM 0 HZ PHE A 101 -19.161 9.620 10.881 1.00 0.00 H new ATOM 1468 N ILE A 102 -13.109 9.459 11.306 1.00 0.00 N ATOM 1469 CA ILE A 102 -12.928 10.935 11.231 1.00 0.00 C ATOM 1470 C ILE A 102 -11.800 11.278 10.255 1.00 0.00 C ATOM 1471 O ILE A 102 -11.847 12.279 9.567 1.00 0.00 O ATOM 1472 CB ILE A 102 -12.573 11.467 12.620 1.00 0.00 C ATOM 1473 CG1 ILE A 102 -13.702 11.127 13.597 1.00 0.00 C ATOM 1474 CG2 ILE A 102 -12.394 12.985 12.557 1.00 0.00 C ATOM 1475 CD1 ILE A 102 -13.251 11.432 15.027 1.00 0.00 C ATOM 0 H ILE A 102 -12.983 9.056 12.234 1.00 0.00 H new ATOM 0 HA ILE A 102 -13.853 11.393 10.881 1.00 0.00 H new ATOM 0 HB ILE A 102 -11.645 11.007 12.959 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.593 11.706 13.355 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -13.971 10.075 13.506 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -12.141 13.363 13.548 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -11.592 13.228 11.860 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -13.321 13.447 12.218 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -14.055 11.190 15.722 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -12.372 10.834 15.267 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.004 12.490 15.113 1.00 0.00 H new ATOM 1487 N LYS A 103 -10.782 10.464 10.191 1.00 0.00 N ATOM 1488 CA LYS A 103 -9.654 10.761 9.262 1.00 0.00 C ATOM 1489 C LYS A 103 -10.033 10.347 7.839 1.00 0.00 C ATOM 1490 O LYS A 103 -10.579 9.284 7.614 1.00 0.00 O ATOM 1491 CB LYS A 103 -8.410 9.986 9.706 1.00 0.00 C ATOM 1492 CG LYS A 103 -7.964 10.481 11.082 1.00 0.00 C ATOM 1493 CD LYS A 103 -6.650 9.801 11.470 1.00 0.00 C ATOM 1494 CE LYS A 103 -6.270 10.199 12.898 1.00 0.00 C ATOM 1495 NZ LYS A 103 -5.176 9.314 13.385 1.00 0.00 N ATOM 0 H LYS A 103 -10.682 9.610 10.739 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.444 11.830 9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -8.628 8.919 9.745 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -7.607 10.121 8.982 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -7.834 11.563 11.066 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -8.731 10.263 11.825 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -6.754 8.718 11.399 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -5.860 10.092 10.778 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -5.949 11.240 12.923 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -7.137 10.117 13.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -4.734 9.739 14.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.567 8.383 13.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.462 9.202 12.638 1.00 0.00 H new ATOM 1509 N LYS A 104 -9.745 11.182 6.876 1.00 0.00 N ATOM 1510 CA LYS A 104 -10.082 10.852 5.461 1.00 0.00 C ATOM 1511 C LYS A 104 -8.929 11.279 4.550 1.00 0.00 C ATOM 1512 O LYS A 104 -7.918 11.781 5.004 1.00 0.00 O ATOM 1513 CB LYS A 104 -11.361 11.588 5.053 1.00 0.00 C ATOM 1514 CG LYS A 104 -11.098 13.095 4.983 1.00 0.00 C ATOM 1515 CD LYS A 104 -12.412 13.828 4.708 1.00 0.00 C ATOM 1516 CE LYS A 104 -12.118 15.282 4.338 1.00 0.00 C ATOM 1517 NZ LYS A 104 -11.397 15.946 5.462 1.00 0.00 N ATOM 0 H LYS A 104 -9.288 12.084 7.010 1.00 0.00 H new ATOM 0 HA LYS A 104 -10.240 9.778 5.366 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -11.706 11.225 4.085 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.154 11.382 5.772 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -10.664 13.443 5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -10.376 13.313 4.196 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -12.951 13.338 3.898 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.054 13.788 5.588 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -11.515 15.323 3.431 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -13.048 15.810 4.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -11.895 16.820 5.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -11.365 15.305 6.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -10.427 16.176 5.165 1.00 0.00 H new ATOM 1531 N HIS A 105 -9.070 11.086 3.267 1.00 0.00 N ATOM 1532 CA HIS A 105 -7.983 11.485 2.330 1.00 0.00 C ATOM 1533 C HIS A 105 -7.973 13.010 2.188 1.00 0.00 C ATOM 1534 O HIS A 105 -8.607 13.566 1.314 1.00 0.00 O ATOM 1535 CB HIS A 105 -8.234 10.843 0.962 1.00 0.00 C ATOM 1536 CG HIS A 105 -7.243 11.374 -0.039 1.00 0.00 C ATOM 1537 ND1 HIS A 105 -7.287 12.683 -0.499 1.00 0.00 N ATOM 1538 CD2 HIS A 105 -6.181 10.784 -0.681 1.00 0.00 C ATOM 1539 CE1 HIS A 105 -6.279 12.837 -1.379 1.00 0.00 C ATOM 1540 NE2 HIS A 105 -5.579 11.711 -1.524 1.00 0.00 N ATOM 0 H HIS A 105 -9.891 10.669 2.828 1.00 0.00 H new ATOM 0 HA HIS A 105 -7.021 11.150 2.717 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -8.144 9.759 1.037 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -9.250 11.057 0.630 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -7.960 13.398 -0.221 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -5.864 9.760 -0.551 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -6.064 13.757 -1.902 1.00 0.00 H new ATOM 1549 N THR A 106 -7.262 13.689 3.047 1.00 0.00 N ATOM 1550 CA THR A 106 -7.216 15.176 2.964 1.00 0.00 C ATOM 1551 C THR A 106 -6.326 15.602 1.794 1.00 0.00 C ATOM 1552 O THR A 106 -6.476 16.676 1.247 1.00 0.00 O ATOM 1553 CB THR A 106 -6.648 15.742 4.269 1.00 0.00 C ATOM 1554 OG1 THR A 106 -5.296 15.333 4.411 1.00 0.00 O ATOM 1555 CG2 THR A 106 -7.468 15.223 5.451 1.00 0.00 C ATOM 0 H THR A 106 -6.712 13.279 3.802 1.00 0.00 H new ATOM 0 HA THR A 106 -8.224 15.559 2.807 1.00 0.00 H new ATOM 0 HB THR A 106 -6.698 16.831 4.246 1.00 0.00 H new ATOM 0 HG1 THR A 106 -4.930 15.696 5.245 1.00 0.00 H new ATOM 0 HG21 THR A 106 -7.063 15.626 6.379 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.506 15.538 5.340 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.420 14.134 5.477 1.00 0.00 H new ATOM 1563 N GLY A 107 -5.396 14.770 1.411 1.00 0.00 N ATOM 1564 CA GLY A 107 -4.494 15.131 0.282 1.00 0.00 C ATOM 1565 C GLY A 107 -3.780 13.874 -0.220 1.00 0.00 C ATOM 1566 O GLY A 107 -4.147 12.768 0.120 1.00 0.00 O ATOM 0 H GLY A 107 -5.222 13.857 1.831 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -5.068 15.584 -0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -3.764 15.872 0.608 1.00 0.00 H new ATOM 1570 N PRO A 108 -2.764 14.045 -1.026 1.00 0.00 N ATOM 1571 CA PRO A 108 -1.981 12.907 -1.585 1.00 0.00 C ATOM 1572 C PRO A 108 -1.023 12.302 -0.551 1.00 0.00 C ATOM 1573 O PRO A 108 -0.622 12.955 0.392 1.00 0.00 O ATOM 1574 CB PRO A 108 -1.203 13.541 -2.741 1.00 0.00 C ATOM 1575 CG PRO A 108 -1.042 14.978 -2.363 1.00 0.00 C ATOM 1576 CD PRO A 108 -2.250 15.344 -1.493 1.00 0.00 C ATOM 0 HA PRO A 108 -2.621 12.081 -1.895 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -0.235 13.058 -2.876 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -1.744 13.439 -3.682 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -0.111 15.132 -1.817 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -0.999 15.609 -3.251 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -1.961 15.982 -0.658 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -3.002 15.888 -2.064 1.00 0.00 H new ATOM 1584 N GLY A 109 -0.653 11.062 -0.721 1.00 0.00 N ATOM 1585 CA GLY A 109 0.278 10.420 0.253 1.00 0.00 C ATOM 1586 C GLY A 109 -0.519 9.790 1.396 1.00 0.00 C ATOM 1587 O GLY A 109 -0.015 9.601 2.485 1.00 0.00 O ATOM 0 H GLY A 109 -0.954 10.465 -1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 109 0.875 9.658 -0.249 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.973 11.161 0.648 1.00 0.00 H new ATOM 1591 N ILE A 110 -1.761 9.458 1.156 1.00 0.00 N ATOM 1592 CA ILE A 110 -2.597 8.835 2.226 1.00 0.00 C ATOM 1593 C ILE A 110 -2.904 7.383 1.850 1.00 0.00 C ATOM 1594 O ILE A 110 -3.230 7.081 0.720 1.00 0.00 O ATOM 1595 CB ILE A 110 -3.914 9.606 2.359 1.00 0.00 C ATOM 1596 CG1 ILE A 110 -3.627 11.092 2.606 1.00 0.00 C ATOM 1597 CG2 ILE A 110 -4.720 9.040 3.530 1.00 0.00 C ATOM 1598 CD1 ILE A 110 -2.676 11.260 3.793 1.00 0.00 C ATOM 0 H ILE A 110 -2.234 9.592 0.262 1.00 0.00 H new ATOM 0 HA ILE A 110 -2.056 8.865 3.172 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.485 9.501 1.437 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -3.188 11.538 1.714 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -4.559 11.622 2.801 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.657 9.588 3.625 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -4.933 7.986 3.350 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.145 9.142 4.450 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -2.482 12.320 3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.131 10.833 4.687 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -1.737 10.747 3.583 1.00 0.00 H new ATOM 1610 N LEU A 111 -2.809 6.483 2.792 1.00 0.00 N ATOM 1611 CA LEU A 111 -3.100 5.054 2.490 1.00 0.00 C ATOM 1612 C LEU A 111 -4.594 4.794 2.686 1.00 0.00 C ATOM 1613 O LEU A 111 -5.173 5.178 3.681 1.00 0.00 O ATOM 1614 CB LEU A 111 -2.306 4.147 3.438 1.00 0.00 C ATOM 1615 CG LEU A 111 -0.803 4.237 3.139 1.00 0.00 C ATOM 1616 CD1 LEU A 111 -0.518 3.730 1.720 1.00 0.00 C ATOM 1617 CD2 LEU A 111 -0.331 5.687 3.273 1.00 0.00 C ATOM 0 H LEU A 111 -2.542 6.677 3.757 1.00 0.00 H new ATOM 0 HA LEU A 111 -2.814 4.839 1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -2.495 4.438 4.471 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -2.643 3.116 3.330 1.00 0.00 H new ATOM 0 HG LEU A 111 -0.264 3.616 3.854 1.00 0.00 H new ATOM 0 HD11 LEU A 111 0.551 3.798 1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.839 2.692 1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.063 4.340 0.999 1.00 0.00 H new ATOM 0 HD21 LEU A 111 0.736 5.743 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -0.876 6.314 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.517 6.038 4.288 1.00 0.00 H new ATOM 1629 N SER A 112 -5.224 4.144 1.746 1.00 0.00 N ATOM 1630 CA SER A 112 -6.680 3.862 1.885 1.00 0.00 C ATOM 1631 C SER A 112 -7.004 2.510 1.248 1.00 0.00 C ATOM 1632 O SER A 112 -6.499 2.172 0.194 1.00 0.00 O ATOM 1633 CB SER A 112 -7.478 4.960 1.178 1.00 0.00 C ATOM 1634 OG SER A 112 -8.868 4.694 1.316 1.00 0.00 O ATOM 0 H SER A 112 -4.794 3.797 0.889 1.00 0.00 H new ATOM 0 HA SER A 112 -6.946 3.837 2.942 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.238 5.933 1.607 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.207 5.001 0.123 1.00 0.00 H new ATOM 0 HG SER A 112 -9.170 4.983 2.203 1.00 0.00 H new ATOM 1640 N MET A 113 -7.847 1.736 1.873 1.00 0.00 N ATOM 1641 CA MET A 113 -8.208 0.408 1.296 1.00 0.00 C ATOM 1642 C MET A 113 -9.412 0.572 0.366 1.00 0.00 C ATOM 1643 O MET A 113 -10.342 1.295 0.665 1.00 0.00 O ATOM 1644 CB MET A 113 -8.566 -0.562 2.424 1.00 0.00 C ATOM 1645 CG MET A 113 -7.328 -0.832 3.281 1.00 0.00 C ATOM 1646 SD MET A 113 -7.696 -2.138 4.480 1.00 0.00 S ATOM 1647 CE MET A 113 -9.044 -1.289 5.338 1.00 0.00 C ATOM 0 H MET A 113 -8.302 1.964 2.757 1.00 0.00 H new ATOM 0 HA MET A 113 -7.361 0.013 0.735 1.00 0.00 H new ATOM 0 HB2 MET A 113 -9.362 -0.142 3.039 1.00 0.00 H new ATOM 0 HB3 MET A 113 -8.943 -1.496 2.008 1.00 0.00 H new ATOM 0 HG2 MET A 113 -6.492 -1.130 2.648 1.00 0.00 H new ATOM 0 HG3 MET A 113 -7.026 0.078 3.800 1.00 0.00 H new ATOM 0 HE1 MET A 113 -9.213 -1.760 6.306 1.00 0.00 H new ATOM 0 HE2 MET A 113 -8.779 -0.242 5.486 1.00 0.00 H new ATOM 0 HE3 MET A 113 -9.953 -1.352 4.740 1.00 0.00 H new ATOM 1657 N ALA A 114 -9.405 -0.092 -0.757 1.00 0.00 N ATOM 1658 CA ALA A 114 -10.553 0.032 -1.698 1.00 0.00 C ATOM 1659 C ALA A 114 -11.827 -0.447 -1.001 1.00 0.00 C ATOM 1660 O ALA A 114 -11.824 -1.441 -0.301 1.00 0.00 O ATOM 1661 CB ALA A 114 -10.294 -0.828 -2.936 1.00 0.00 C ATOM 0 H ALA A 114 -8.656 -0.713 -1.063 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.669 1.073 -2.000 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -11.134 -0.737 -3.624 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -9.383 -0.490 -3.429 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -10.180 -1.870 -2.638 1.00 0.00 H new ATOM 1667 N ASN A 115 -12.918 0.247 -1.185 1.00 0.00 N ATOM 1668 CA ASN A 115 -14.187 -0.176 -0.531 1.00 0.00 C ATOM 1669 C ASN A 115 -15.365 0.220 -1.418 1.00 0.00 C ATOM 1670 O ASN A 115 -15.655 1.385 -1.601 1.00 0.00 O ATOM 1671 CB ASN A 115 -14.329 0.520 0.822 1.00 0.00 C ATOM 1672 CG ASN A 115 -13.027 0.380 1.616 1.00 0.00 C ATOM 1673 OD1 ASN A 115 -12.550 -0.808 1.863 1.00 0.00 O flip ATOM 1674 ND2 ASN A 115 -12.441 1.366 2.016 1.00 0.00 N flip ATOM 0 H ASN A 115 -12.984 1.087 -1.759 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.174 -1.256 -0.385 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -14.565 1.574 0.676 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.156 0.082 1.381 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -12.815 2.295 1.822 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -11.575 1.265 2.546 1.00 0.00 H new ATOM 1681 N ALA A 116 -16.052 -0.740 -1.959 1.00 0.00 N ATOM 1682 CA ALA A 116 -17.218 -0.423 -2.826 1.00 0.00 C ATOM 1683 C ALA A 116 -18.332 0.177 -1.968 1.00 0.00 C ATOM 1684 O ALA A 116 -19.118 0.985 -2.422 1.00 0.00 O ATOM 1685 CB ALA A 116 -17.712 -1.702 -3.500 1.00 0.00 C ATOM 0 H ALA A 116 -15.858 -1.734 -1.839 1.00 0.00 H new ATOM 0 HA ALA A 116 -16.926 0.294 -3.593 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -18.567 -1.471 -4.136 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -16.912 -2.126 -4.107 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -18.010 -2.423 -2.739 1.00 0.00 H new ATOM 1691 N GLY A 117 -18.396 -0.216 -0.727 1.00 0.00 N ATOM 1692 CA GLY A 117 -19.448 0.319 0.187 1.00 0.00 C ATOM 1693 C GLY A 117 -18.822 0.610 1.553 1.00 0.00 C ATOM 1694 O GLY A 117 -17.702 0.225 1.824 1.00 0.00 O ATOM 0 H GLY A 117 -17.760 -0.890 -0.301 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -19.881 1.228 -0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -20.259 -0.402 0.291 1.00 0.00 H new ATOM 1698 N PRO A 118 -19.541 1.287 2.406 1.00 0.00 N ATOM 1699 CA PRO A 118 -19.053 1.640 3.771 1.00 0.00 C ATOM 1700 C PRO A 118 -18.885 0.404 4.658 1.00 0.00 C ATOM 1701 O PRO A 118 -19.520 -0.612 4.452 1.00 0.00 O ATOM 1702 CB PRO A 118 -20.144 2.562 4.325 1.00 0.00 C ATOM 1703 CG PRO A 118 -21.373 2.196 3.566 1.00 0.00 C ATOM 1704 CD PRO A 118 -20.903 1.788 2.171 1.00 0.00 C ATOM 0 HA PRO A 118 -18.069 2.108 3.743 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -20.281 2.413 5.396 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -19.887 3.611 4.179 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -21.903 1.378 4.054 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -22.064 3.037 3.514 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -21.545 1.020 1.739 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -20.908 2.633 1.482 1.00 0.00 H new ATOM 1712 N ASN A 119 -18.036 0.486 5.639 1.00 0.00 N ATOM 1713 CA ASN A 119 -17.816 -0.678 6.544 1.00 0.00 C ATOM 1714 C ASN A 119 -17.461 -1.910 5.711 1.00 0.00 C ATOM 1715 O ASN A 119 -17.960 -2.993 5.942 1.00 0.00 O ATOM 1716 CB ASN A 119 -19.088 -0.951 7.350 1.00 0.00 C ATOM 1717 CG ASN A 119 -19.418 0.268 8.213 1.00 0.00 C ATOM 1718 OD1 ASN A 119 -18.570 1.104 8.455 1.00 0.00 O ATOM 1719 ND2 ASN A 119 -20.625 0.407 8.690 1.00 0.00 N ATOM 0 H ASN A 119 -17.480 1.313 5.857 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.998 -0.455 7.229 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -19.918 -1.169 6.677 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -18.950 -1.829 7.980 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -20.856 1.217 9.265 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -21.337 -0.294 8.487 1.00 0.00 H new ATOM 1726 N THR A 120 -16.597 -1.749 4.745 1.00 0.00 N ATOM 1727 CA THR A 120 -16.195 -2.896 3.891 1.00 0.00 C ATOM 1728 C THR A 120 -14.678 -2.885 3.729 1.00 0.00 C ATOM 1729 O THR A 120 -14.090 -1.891 3.349 1.00 0.00 O ATOM 1730 CB THR A 120 -16.857 -2.759 2.519 1.00 0.00 C ATOM 1731 OG1 THR A 120 -18.268 -2.747 2.676 1.00 0.00 O ATOM 1732 CG2 THR A 120 -16.447 -3.934 1.629 1.00 0.00 C ATOM 0 H THR A 120 -16.150 -0.862 4.512 1.00 0.00 H new ATOM 0 HA THR A 120 -16.508 -3.832 4.353 1.00 0.00 H new ATOM 0 HB THR A 120 -16.536 -1.828 2.052 1.00 0.00 H new ATOM 0 HG1 THR A 120 -18.537 -1.933 3.150 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.920 -3.833 0.652 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.364 -3.938 1.508 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.764 -4.869 2.091 1.00 0.00 H new ATOM 1740 N ASN A 121 -14.042 -3.983 4.008 1.00 0.00 N ATOM 1741 CA ASN A 121 -12.557 -4.050 3.869 1.00 0.00 C ATOM 1742 C ASN A 121 -12.203 -4.698 2.530 1.00 0.00 C ATOM 1743 O ASN A 121 -12.342 -5.893 2.352 1.00 0.00 O ATOM 1744 CB ASN A 121 -11.976 -4.888 5.010 1.00 0.00 C ATOM 1745 CG ASN A 121 -10.456 -4.728 5.035 1.00 0.00 C ATOM 1746 OD1 ASN A 121 -9.918 -3.817 4.438 1.00 0.00 O ATOM 1747 ND2 ASN A 121 -9.732 -5.584 5.706 1.00 0.00 N ATOM 0 H ASN A 121 -14.485 -4.844 4.328 1.00 0.00 H new ATOM 0 HA ASN A 121 -12.140 -3.044 3.909 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -12.402 -4.571 5.962 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -12.240 -5.937 4.876 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -8.717 -5.487 5.728 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.182 -6.350 6.208 1.00 0.00 H new ATOM 1754 N GLY A 122 -11.745 -3.922 1.586 1.00 0.00 N ATOM 1755 CA GLY A 122 -11.383 -4.498 0.260 1.00 0.00 C ATOM 1756 C GLY A 122 -9.992 -5.125 0.338 1.00 0.00 C ATOM 1757 O GLY A 122 -9.076 -4.561 0.902 1.00 0.00 O ATOM 0 H GLY A 122 -11.606 -2.915 1.675 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -12.116 -5.249 -0.034 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.400 -3.720 -0.503 1.00 0.00 H new ATOM 1761 N SER A 123 -9.825 -6.288 -0.228 1.00 0.00 N ATOM 1762 CA SER A 123 -8.492 -6.951 -0.190 1.00 0.00 C ATOM 1763 C SER A 123 -7.481 -6.107 -0.969 1.00 0.00 C ATOM 1764 O SER A 123 -6.288 -6.187 -0.748 1.00 0.00 O ATOM 1765 CB SER A 123 -8.595 -8.337 -0.823 1.00 0.00 C ATOM 1766 OG SER A 123 -8.819 -8.202 -2.220 1.00 0.00 O ATOM 0 H SER A 123 -10.555 -6.808 -0.715 1.00 0.00 H new ATOM 0 HA SER A 123 -8.163 -7.048 0.845 1.00 0.00 H new ATOM 0 HB2 SER A 123 -7.679 -8.900 -0.643 1.00 0.00 H new ATOM 0 HB3 SER A 123 -9.410 -8.898 -0.365 1.00 0.00 H new ATOM 0 HG SER A 123 -8.884 -9.091 -2.628 1.00 0.00 H new ATOM 1772 N GLN A 124 -7.949 -5.300 -1.886 1.00 0.00 N ATOM 1773 CA GLN A 124 -7.020 -4.450 -2.687 1.00 0.00 C ATOM 1774 C GLN A 124 -7.076 -3.008 -2.181 1.00 0.00 C ATOM 1775 O GLN A 124 -8.084 -2.557 -1.673 1.00 0.00 O ATOM 1776 CB GLN A 124 -7.443 -4.487 -4.158 1.00 0.00 C ATOM 1777 CG GLN A 124 -7.320 -5.918 -4.689 1.00 0.00 C ATOM 1778 CD GLN A 124 -7.782 -5.963 -6.146 1.00 0.00 C ATOM 1779 OE1 GLN A 124 -8.434 -5.054 -6.618 1.00 0.00 O ATOM 1780 NE2 GLN A 124 -7.468 -6.993 -6.884 1.00 0.00 N ATOM 0 H GLN A 124 -8.937 -5.193 -2.115 1.00 0.00 H new ATOM 0 HA GLN A 124 -6.003 -4.830 -2.586 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -8.470 -4.137 -4.261 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -6.817 -3.815 -4.745 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -6.287 -6.258 -4.613 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -7.923 -6.595 -4.084 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -6.920 -7.757 -6.487 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -7.770 -7.034 -7.857 1.00 0.00 H new ATOM 1789 N PHE A 125 -5.997 -2.282 -2.316 1.00 0.00 N ATOM 1790 CA PHE A 125 -5.975 -0.865 -1.846 1.00 0.00 C ATOM 1791 C PHE A 125 -5.295 0.007 -2.902 1.00 0.00 C ATOM 1792 O PHE A 125 -4.600 -0.483 -3.770 1.00 0.00 O ATOM 1793 CB PHE A 125 -5.192 -0.779 -0.533 1.00 0.00 C ATOM 1794 CG PHE A 125 -3.758 -1.182 -0.775 1.00 0.00 C ATOM 1795 CD1 PHE A 125 -3.393 -2.533 -0.731 1.00 0.00 C ATOM 1796 CD2 PHE A 125 -2.791 -0.205 -1.041 1.00 0.00 C ATOM 1797 CE1 PHE A 125 -2.064 -2.907 -0.953 1.00 0.00 C ATOM 1798 CE2 PHE A 125 -1.460 -0.579 -1.263 1.00 0.00 C ATOM 1799 CZ PHE A 125 -1.097 -1.930 -1.219 1.00 0.00 C ATOM 0 H PHE A 125 -5.126 -2.611 -2.733 1.00 0.00 H new ATOM 0 HA PHE A 125 -6.995 -0.515 -1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -5.234 0.236 -0.138 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -5.643 -1.431 0.215 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -4.139 -3.287 -0.525 1.00 0.00 H new ATOM 0 HD2 PHE A 125 -3.072 0.837 -1.075 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.783 -3.949 -0.919 1.00 0.00 H new ATOM 0 HE2 PHE A 125 -0.714 0.175 -1.468 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.071 -2.219 -1.390 1.00 0.00 H new ATOM 1809 N PHE A 126 -5.490 1.299 -2.839 1.00 0.00 N ATOM 1810 CA PHE A 126 -4.854 2.205 -3.841 1.00 0.00 C ATOM 1811 C PHE A 126 -4.277 3.431 -3.132 1.00 0.00 C ATOM 1812 O PHE A 126 -4.705 3.795 -2.053 1.00 0.00 O ATOM 1813 CB PHE A 126 -5.907 2.654 -4.857 1.00 0.00 C ATOM 1814 CG PHE A 126 -6.946 3.504 -4.165 1.00 0.00 C ATOM 1815 CD1 PHE A 126 -8.029 2.897 -3.519 1.00 0.00 C ATOM 1816 CD2 PHE A 126 -6.825 4.899 -4.169 1.00 0.00 C ATOM 1817 CE1 PHE A 126 -8.993 3.685 -2.878 1.00 0.00 C ATOM 1818 CE2 PHE A 126 -7.789 5.687 -3.529 1.00 0.00 C ATOM 1819 CZ PHE A 126 -8.872 5.080 -2.882 1.00 0.00 C ATOM 0 H PHE A 126 -6.063 1.766 -2.136 1.00 0.00 H new ATOM 0 HA PHE A 126 -4.052 1.674 -4.354 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -5.435 3.220 -5.660 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -6.379 1.785 -5.315 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -8.121 1.821 -3.515 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -5.988 5.367 -4.666 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -9.830 3.217 -2.381 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -7.697 6.763 -3.534 1.00 0.00 H new ATOM 0 HZ PHE A 126 -9.614 5.688 -2.386 1.00 0.00 H new ATOM 1829 N ILE A 127 -3.311 4.074 -3.735 1.00 0.00 N ATOM 1830 CA ILE A 127 -2.699 5.284 -3.107 1.00 0.00 C ATOM 1831 C ILE A 127 -2.834 6.470 -4.064 1.00 0.00 C ATOM 1832 O ILE A 127 -2.549 6.363 -5.240 1.00 0.00 O ATOM 1833 CB ILE A 127 -1.218 5.017 -2.834 1.00 0.00 C ATOM 1834 CG1 ILE A 127 -1.080 3.759 -1.973 1.00 0.00 C ATOM 1835 CG2 ILE A 127 -0.611 6.210 -2.092 1.00 0.00 C ATOM 1836 CD1 ILE A 127 0.400 3.418 -1.799 1.00 0.00 C ATOM 0 H ILE A 127 -2.918 3.812 -4.639 1.00 0.00 H new ATOM 0 HA ILE A 127 -3.208 5.510 -2.170 1.00 0.00 H new ATOM 0 HB ILE A 127 -0.694 4.873 -3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -1.544 3.919 -1.000 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -1.603 2.926 -2.442 1.00 0.00 H new ATOM 0 HG21 ILE A 127 0.444 6.019 -1.898 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -0.711 7.107 -2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -1.134 6.354 -1.146 1.00 0.00 H new ATOM 0 HD11 ILE A 127 0.497 2.522 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 127 0.850 3.240 -2.776 1.00 0.00 H new ATOM 0 HD13 ILE A 127 0.910 4.249 -1.311 1.00 0.00 H new ATOM 1848 N CYS A 128 -3.265 7.602 -3.573 1.00 0.00 N ATOM 1849 CA CYS A 128 -3.415 8.793 -4.460 1.00 0.00 C ATOM 1850 C CYS A 128 -2.208 9.717 -4.283 1.00 0.00 C ATOM 1851 O CYS A 128 -1.958 10.227 -3.207 1.00 0.00 O ATOM 1852 CB CYS A 128 -4.695 9.549 -4.090 1.00 0.00 C ATOM 1853 SG CYS A 128 -5.209 10.577 -5.488 1.00 0.00 S ATOM 0 H CYS A 128 -3.519 7.753 -2.597 1.00 0.00 H new ATOM 0 HA CYS A 128 -3.474 8.466 -5.498 1.00 0.00 H new ATOM 0 HB2 CYS A 128 -5.486 8.844 -3.832 1.00 0.00 H new ATOM 0 HB3 CYS A 128 -4.523 10.170 -3.211 1.00 0.00 H new ATOM 0 HG CYS A 128 -4.646 11.745 -5.398 1.00 0.00 H new ATOM 1859 N THR A 129 -1.458 9.937 -5.328 1.00 0.00 N ATOM 1860 CA THR A 129 -0.267 10.827 -5.223 1.00 0.00 C ATOM 1861 C THR A 129 -0.649 12.245 -5.657 1.00 0.00 C ATOM 1862 O THR A 129 0.183 13.127 -5.725 1.00 0.00 O ATOM 1863 CB THR A 129 0.846 10.300 -6.131 1.00 0.00 C ATOM 1864 OG1 THR A 129 0.426 10.381 -7.487 1.00 0.00 O ATOM 1865 CG2 THR A 129 1.150 8.843 -5.777 1.00 0.00 C ATOM 0 H THR A 129 -1.619 9.538 -6.253 1.00 0.00 H new ATOM 0 HA THR A 129 0.083 10.844 -4.191 1.00 0.00 H new ATOM 0 HB THR A 129 1.745 10.901 -5.991 1.00 0.00 H new ATOM 0 HG1 THR A 129 1.138 10.046 -8.071 1.00 0.00 H new ATOM 0 HG21 THR A 129 1.943 8.469 -6.425 1.00 0.00 H new ATOM 0 HG22 THR A 129 1.471 8.781 -4.737 1.00 0.00 H new ATOM 0 HG23 THR A 129 0.253 8.240 -5.917 1.00 0.00 H new ATOM 1873 N ALA A 130 -1.901 12.470 -5.952 1.00 0.00 N ATOM 1874 CA ALA A 130 -2.332 13.831 -6.382 1.00 0.00 C ATOM 1875 C ALA A 130 -3.762 14.093 -5.906 1.00 0.00 C ATOM 1876 O ALA A 130 -4.527 13.176 -5.677 1.00 0.00 O ATOM 1877 CB ALA A 130 -2.280 13.923 -7.910 1.00 0.00 C ATOM 0 H ALA A 130 -2.643 11.771 -5.914 1.00 0.00 H new ATOM 0 HA ALA A 130 -1.664 14.575 -5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.595 14.918 -8.226 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -1.261 13.740 -8.251 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -2.947 13.177 -8.342 1.00 0.00 H new ATOM 1883 N LYS A 131 -4.131 15.335 -5.754 1.00 0.00 N ATOM 1884 CA LYS A 131 -5.511 15.652 -5.295 1.00 0.00 C ATOM 1885 C LYS A 131 -6.500 15.379 -6.430 1.00 0.00 C ATOM 1886 O LYS A 131 -6.252 15.708 -7.572 1.00 0.00 O ATOM 1887 CB LYS A 131 -5.592 17.126 -4.891 1.00 0.00 C ATOM 1888 CG LYS A 131 -6.945 17.400 -4.230 1.00 0.00 C ATOM 1889 CD LYS A 131 -7.051 18.886 -3.883 1.00 0.00 C ATOM 1890 CE LYS A 131 -8.331 19.131 -3.082 1.00 0.00 C ATOM 1891 NZ LYS A 131 -8.183 18.552 -1.717 1.00 0.00 N ATOM 0 H LYS A 131 -3.535 16.144 -5.928 1.00 0.00 H new ATOM 0 HA LYS A 131 -5.760 15.028 -4.437 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -4.783 17.371 -4.203 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -5.468 17.762 -5.768 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.754 17.114 -4.901 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.050 16.797 -3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -6.182 19.199 -3.305 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -7.059 19.484 -4.794 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -8.531 20.200 -3.015 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -9.183 18.678 -3.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.886 18.980 -1.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -8.333 17.524 -1.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -7.227 18.748 -1.359 1.00 0.00 H new ATOM 1905 N THR A 132 -7.618 14.775 -6.121 1.00 0.00 N ATOM 1906 CA THR A 132 -8.630 14.472 -7.178 1.00 0.00 C ATOM 1907 C THR A 132 -9.964 15.124 -6.811 1.00 0.00 C ATOM 1908 O THR A 132 -10.194 15.483 -5.673 1.00 0.00 O ATOM 1909 CB THR A 132 -8.817 12.958 -7.273 1.00 0.00 C ATOM 1910 OG1 THR A 132 -9.659 12.523 -6.215 1.00 0.00 O ATOM 1911 CG2 THR A 132 -7.457 12.266 -7.164 1.00 0.00 C ATOM 0 H THR A 132 -7.875 14.478 -5.180 1.00 0.00 H new ATOM 0 HA THR A 132 -8.287 14.863 -8.136 1.00 0.00 H new ATOM 0 HB THR A 132 -9.273 12.705 -8.230 1.00 0.00 H new ATOM 0 HG1 THR A 132 -9.361 11.644 -5.900 1.00 0.00 H new ATOM 0 HG21 THR A 132 -7.592 11.186 -7.232 1.00 0.00 H new ATOM 0 HG22 THR A 132 -6.811 12.603 -7.975 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.998 12.515 -6.207 1.00 0.00 H new ATOM 1919 N GLU A 133 -10.843 15.284 -7.765 1.00 0.00 N ATOM 1920 CA GLU A 133 -12.166 15.915 -7.472 1.00 0.00 C ATOM 1921 C GLU A 133 -13.256 14.838 -7.443 1.00 0.00 C ATOM 1922 O GLU A 133 -13.742 14.460 -6.396 1.00 0.00 O ATOM 1923 CB GLU A 133 -12.489 16.936 -8.564 1.00 0.00 C ATOM 1924 CG GLU A 133 -13.768 17.693 -8.198 1.00 0.00 C ATOM 1925 CD GLU A 133 -14.140 18.649 -9.332 1.00 0.00 C ATOM 1926 OE1 GLU A 133 -13.431 18.662 -10.325 1.00 0.00 O ATOM 1927 OE2 GLU A 133 -15.126 19.352 -9.188 1.00 0.00 O ATOM 0 H GLU A 133 -10.703 15.005 -8.736 1.00 0.00 H new ATOM 0 HA GLU A 133 -12.125 16.412 -6.503 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -11.661 17.635 -8.678 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.615 16.431 -9.522 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -14.581 16.989 -8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -13.621 18.250 -7.273 1.00 0.00 H new ATOM 1934 N TRP A 134 -13.650 14.352 -8.589 1.00 0.00 N ATOM 1935 CA TRP A 134 -14.715 13.307 -8.640 1.00 0.00 C ATOM 1936 C TRP A 134 -14.257 12.049 -7.898 1.00 0.00 C ATOM 1937 O TRP A 134 -14.993 11.469 -7.125 1.00 0.00 O ATOM 1938 CB TRP A 134 -14.990 12.946 -10.102 1.00 0.00 C ATOM 1939 CG TRP A 134 -13.754 12.348 -10.699 1.00 0.00 C ATOM 1940 CD1 TRP A 134 -13.436 11.032 -10.671 1.00 0.00 C ATOM 1941 CD2 TRP A 134 -12.668 13.016 -11.406 1.00 0.00 C ATOM 1942 NE1 TRP A 134 -12.221 10.852 -11.308 1.00 0.00 N ATOM 1943 CE2 TRP A 134 -11.711 12.045 -11.781 1.00 0.00 C ATOM 1944 CE3 TRP A 134 -12.425 14.357 -11.753 1.00 0.00 C ATOM 1945 CZ2 TRP A 134 -10.552 12.393 -12.478 1.00 0.00 C ATOM 1946 CZ3 TRP A 134 -11.260 14.710 -12.453 1.00 0.00 C ATOM 1947 CH2 TRP A 134 -10.324 13.730 -12.814 1.00 0.00 C ATOM 0 H TRP A 134 -13.279 14.634 -9.496 1.00 0.00 H new ATOM 0 HA TRP A 134 -15.618 13.695 -8.167 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -15.818 12.240 -10.166 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -15.285 13.835 -10.660 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -14.033 10.251 -10.224 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -11.759 9.949 -11.415 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -13.139 15.120 -11.479 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -9.836 11.633 -12.756 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -11.084 15.743 -12.715 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -9.429 14.008 -13.351 1.00 0.00 H new ATOM 1958 N LEU A 135 -13.051 11.618 -8.138 1.00 0.00 N ATOM 1959 CA LEU A 135 -12.542 10.392 -7.464 1.00 0.00 C ATOM 1960 C LEU A 135 -12.528 10.604 -5.948 1.00 0.00 C ATOM 1961 O LEU A 135 -12.715 9.680 -5.181 1.00 0.00 O ATOM 1962 CB LEU A 135 -11.122 10.098 -7.957 1.00 0.00 C ATOM 1963 CG LEU A 135 -10.669 8.719 -7.465 1.00 0.00 C ATOM 1964 CD1 LEU A 135 -11.271 7.622 -8.349 1.00 0.00 C ATOM 1965 CD2 LEU A 135 -9.142 8.637 -7.536 1.00 0.00 C ATOM 0 H LEU A 135 -12.392 12.065 -8.776 1.00 0.00 H new ATOM 0 HA LEU A 135 -13.192 9.550 -7.700 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -11.092 10.132 -9.046 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -10.437 10.865 -7.595 1.00 0.00 H new ATOM 0 HG LEU A 135 -11.005 8.577 -6.438 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -10.943 6.646 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.359 7.677 -8.307 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -10.940 7.761 -9.378 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.814 7.658 -7.187 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -8.817 8.783 -8.566 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -8.706 9.412 -6.905 1.00 0.00 H new ATOM 1977 N ASP A 136 -12.298 11.810 -5.510 1.00 0.00 N ATOM 1978 CA ASP A 136 -12.258 12.077 -4.044 1.00 0.00 C ATOM 1979 C ASP A 136 -13.571 11.632 -3.397 1.00 0.00 C ATOM 1980 O ASP A 136 -14.646 11.873 -3.910 1.00 0.00 O ATOM 1981 CB ASP A 136 -12.056 13.574 -3.803 1.00 0.00 C ATOM 1982 CG ASP A 136 -11.878 13.831 -2.305 1.00 0.00 C ATOM 1983 OD1 ASP A 136 -11.813 12.867 -1.561 1.00 0.00 O ATOM 1984 OD2 ASP A 136 -11.807 14.990 -1.927 1.00 0.00 O ATOM 0 H ASP A 136 -12.136 12.623 -6.104 1.00 0.00 H new ATOM 0 HA ASP A 136 -11.432 11.519 -3.602 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.181 13.926 -4.350 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.913 14.133 -4.179 1.00 0.00 H new ATOM 1989 N GLY A 137 -13.484 10.983 -2.268 1.00 0.00 N ATOM 1990 CA GLY A 137 -14.708 10.512 -1.569 1.00 0.00 C ATOM 1991 C GLY A 137 -14.350 10.191 -0.119 1.00 0.00 C ATOM 1992 O GLY A 137 -13.339 10.632 0.391 1.00 0.00 O ATOM 0 H GLY A 137 -12.607 10.758 -1.797 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.483 11.278 -1.606 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -15.109 9.628 -2.064 1.00 0.00 H new ATOM 1996 N LYS A 138 -15.162 9.426 0.552 1.00 0.00 N ATOM 1997 CA LYS A 138 -14.857 9.082 1.966 1.00 0.00 C ATOM 1998 C LYS A 138 -13.484 8.412 2.046 1.00 0.00 C ATOM 1999 O LYS A 138 -12.703 8.682 2.934 1.00 0.00 O ATOM 2000 CB LYS A 138 -15.921 8.132 2.490 1.00 0.00 C ATOM 2001 CG LYS A 138 -17.265 8.852 2.501 1.00 0.00 C ATOM 2002 CD LYS A 138 -18.289 7.974 3.201 1.00 0.00 C ATOM 2003 CE LYS A 138 -19.672 8.624 3.113 1.00 0.00 C ATOM 2004 NZ LYS A 138 -20.706 7.650 3.565 1.00 0.00 N ATOM 0 H LYS A 138 -16.024 9.024 0.182 1.00 0.00 H new ATOM 0 HA LYS A 138 -14.848 9.989 2.570 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -15.975 7.243 1.862 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -15.665 7.797 3.495 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.175 9.809 3.015 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -17.586 9.066 1.482 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -18.311 6.986 2.741 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.009 7.833 4.245 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.705 9.520 3.733 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -19.874 8.937 2.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.647 8.090 3.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -20.679 6.807 2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.515 7.372 4.549 1.00 0.00 H new ATOM 2018 N HIS A 139 -13.187 7.543 1.112 1.00 0.00 N ATOM 2019 CA HIS A 139 -11.864 6.846 1.111 1.00 0.00 C ATOM 2020 C HIS A 139 -11.430 6.522 2.542 1.00 0.00 C ATOM 2021 O HIS A 139 -10.831 7.336 3.218 1.00 0.00 O ATOM 2022 CB HIS A 139 -10.811 7.745 0.459 1.00 0.00 C ATOM 2023 CG HIS A 139 -11.211 8.047 -0.957 1.00 0.00 C ATOM 2024 ND1 HIS A 139 -11.580 7.052 -1.851 1.00 0.00 N ATOM 2025 CD2 HIS A 139 -11.297 9.228 -1.654 1.00 0.00 C ATOM 2026 CE1 HIS A 139 -11.870 7.645 -3.023 1.00 0.00 C ATOM 2027 NE2 HIS A 139 -11.713 8.968 -2.955 1.00 0.00 N ATOM 0 H HIS A 139 -13.808 7.285 0.345 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.960 5.917 0.548 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -10.709 8.672 1.024 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -9.838 7.253 0.476 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -11.076 10.206 -1.253 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -12.190 7.116 -3.909 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -11.866 9.647 -3.701 1.00 0.00 H new ATOM 2036 N VAL A 140 -11.714 5.338 3.011 1.00 0.00 N ATOM 2037 CA VAL A 140 -11.303 4.975 4.395 1.00 0.00 C ATOM 2038 C VAL A 140 -9.776 5.036 4.488 1.00 0.00 C ATOM 2039 O VAL A 140 -9.076 4.521 3.640 1.00 0.00 O ATOM 2040 CB VAL A 140 -11.778 3.558 4.718 1.00 0.00 C ATOM 2041 CG1 VAL A 140 -11.471 3.234 6.180 1.00 0.00 C ATOM 2042 CG2 VAL A 140 -13.288 3.462 4.482 1.00 0.00 C ATOM 0 H VAL A 140 -12.211 4.610 2.498 1.00 0.00 H new ATOM 0 HA VAL A 140 -11.747 5.671 5.107 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.261 2.847 4.074 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.810 2.224 6.408 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.397 3.303 6.350 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -11.987 3.944 6.826 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -13.629 2.452 4.712 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -13.803 4.174 5.127 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -13.509 3.691 3.439 1.00 0.00 H new ATOM 2052 N VAL A 141 -9.257 5.670 5.505 1.00 0.00 N ATOM 2053 CA VAL A 141 -7.773 5.776 5.647 1.00 0.00 C ATOM 2054 C VAL A 141 -7.306 4.946 6.843 1.00 0.00 C ATOM 2055 O VAL A 141 -7.819 5.075 7.936 1.00 0.00 O ATOM 2056 CB VAL A 141 -7.396 7.241 5.874 1.00 0.00 C ATOM 2057 CG1 VAL A 141 -5.881 7.364 6.045 1.00 0.00 C ATOM 2058 CG2 VAL A 141 -7.840 8.069 4.667 1.00 0.00 C ATOM 0 H VAL A 141 -9.796 6.120 6.245 1.00 0.00 H new ATOM 0 HA VAL A 141 -7.295 5.403 4.741 1.00 0.00 H new ATOM 0 HB VAL A 141 -7.890 7.607 6.774 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -5.617 8.409 6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -5.563 6.772 6.903 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -5.383 6.998 5.147 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -7.573 9.114 4.825 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.344 7.699 3.770 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -8.920 7.985 4.545 1.00 0.00 H new ATOM 2068 N PHE A 142 -6.328 4.100 6.642 1.00 0.00 N ATOM 2069 CA PHE A 142 -5.815 3.267 7.770 1.00 0.00 C ATOM 2070 C PHE A 142 -4.356 3.636 8.056 1.00 0.00 C ATOM 2071 O PHE A 142 -3.740 3.111 8.961 1.00 0.00 O ATOM 2072 CB PHE A 142 -5.918 1.781 7.400 1.00 0.00 C ATOM 2073 CG PHE A 142 -4.924 1.443 6.317 1.00 0.00 C ATOM 2074 CD1 PHE A 142 -5.260 1.644 4.973 1.00 0.00 C ATOM 2075 CD2 PHE A 142 -3.670 0.920 6.655 1.00 0.00 C ATOM 2076 CE1 PHE A 142 -4.341 1.321 3.967 1.00 0.00 C ATOM 2077 CE2 PHE A 142 -2.752 0.596 5.650 1.00 0.00 C ATOM 2078 CZ PHE A 142 -3.087 0.797 4.305 1.00 0.00 C ATOM 0 H PHE A 142 -5.863 3.951 5.746 1.00 0.00 H new ATOM 0 HA PHE A 142 -6.412 3.454 8.663 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -5.731 1.166 8.280 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -6.928 1.553 7.060 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -6.227 2.048 4.712 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.411 0.767 7.692 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -4.599 1.476 2.930 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -1.785 0.191 5.911 1.00 0.00 H new ATOM 0 HZ PHE A 142 -2.379 0.548 3.529 1.00 0.00 H new ATOM 2088 N GLY A 143 -3.800 4.545 7.297 1.00 0.00 N ATOM 2089 CA GLY A 143 -2.384 4.953 7.538 1.00 0.00 C ATOM 2090 C GLY A 143 -2.059 6.212 6.725 1.00 0.00 C ATOM 2091 O GLY A 143 -2.848 6.664 5.918 1.00 0.00 O ATOM 0 H GLY A 143 -4.264 5.021 6.523 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -2.227 5.144 8.600 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -1.710 4.144 7.257 1.00 0.00 H new ATOM 2095 N GLN A 144 -0.901 6.783 6.937 1.00 0.00 N ATOM 2096 CA GLN A 144 -0.509 8.013 6.189 1.00 0.00 C ATOM 2097 C GLN A 144 0.974 7.925 5.808 1.00 0.00 C ATOM 2098 O GLN A 144 1.725 7.168 6.388 1.00 0.00 O ATOM 2099 CB GLN A 144 -0.747 9.236 7.081 1.00 0.00 C ATOM 2100 CG GLN A 144 -0.212 10.489 6.392 1.00 0.00 C ATOM 2101 CD GLN A 144 -0.607 11.725 7.202 1.00 0.00 C ATOM 2102 OE1 GLN A 144 -1.363 11.629 8.148 1.00 0.00 O ATOM 2103 NE2 GLN A 144 -0.123 12.890 6.869 1.00 0.00 N ATOM 0 H GLN A 144 -0.205 6.446 7.602 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.106 8.104 5.281 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -1.812 9.348 7.284 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -0.252 9.099 8.042 1.00 0.00 H new ATOM 0 HG2 GLN A 144 0.873 10.432 6.301 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -0.613 10.560 5.381 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.512 12.970 6.075 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.379 13.720 7.403 1.00 0.00 H new ATOM 2112 N VAL A 145 1.404 8.690 4.837 1.00 0.00 N ATOM 2113 CA VAL A 145 2.825 8.645 4.421 1.00 0.00 C ATOM 2114 C VAL A 145 3.596 9.776 5.107 1.00 0.00 C ATOM 2115 O VAL A 145 3.182 10.919 5.095 1.00 0.00 O ATOM 2116 CB VAL A 145 2.889 8.836 2.907 1.00 0.00 C ATOM 2117 CG1 VAL A 145 4.334 9.040 2.489 1.00 0.00 C ATOM 2118 CG2 VAL A 145 2.321 7.600 2.205 1.00 0.00 C ATOM 0 H VAL A 145 0.822 9.346 4.315 1.00 0.00 H new ATOM 0 HA VAL A 145 3.267 7.689 4.702 1.00 0.00 H new ATOM 0 HB VAL A 145 2.300 9.709 2.626 1.00 0.00 H new ATOM 0 HG11 VAL A 145 4.384 9.177 1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 145 4.735 9.923 2.986 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.921 8.166 2.772 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.369 7.741 1.125 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.906 6.723 2.483 1.00 0.00 H new ATOM 0 HG23 VAL A 145 1.284 7.455 2.506 1.00 0.00 H new ATOM 2128 N VAL A 146 4.720 9.464 5.697 1.00 0.00 N ATOM 2129 CA VAL A 146 5.533 10.516 6.377 1.00 0.00 C ATOM 2130 C VAL A 146 6.827 10.744 5.590 1.00 0.00 C ATOM 2131 O VAL A 146 7.387 11.821 5.598 1.00 0.00 O ATOM 2132 CB VAL A 146 5.870 10.058 7.798 1.00 0.00 C ATOM 2133 CG1 VAL A 146 4.597 10.050 8.646 1.00 0.00 C ATOM 2134 CG2 VAL A 146 6.455 8.644 7.755 1.00 0.00 C ATOM 0 H VAL A 146 5.111 8.523 5.737 1.00 0.00 H new ATOM 0 HA VAL A 146 4.966 11.446 6.421 1.00 0.00 H new ATOM 0 HB VAL A 146 6.598 10.742 8.235 1.00 0.00 H new ATOM 0 HG11 VAL A 146 4.836 9.724 9.658 1.00 0.00 H new ATOM 0 HG12 VAL A 146 4.175 11.055 8.679 1.00 0.00 H new ATOM 0 HG13 VAL A 146 3.871 9.366 8.206 1.00 0.00 H new ATOM 0 HG21 VAL A 146 6.695 8.319 8.767 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.726 7.962 7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 146 7.361 8.643 7.149 1.00 0.00 H new ATOM 2144 N GLU A 147 7.305 9.734 4.910 1.00 0.00 N ATOM 2145 CA GLU A 147 8.562 9.885 4.120 1.00 0.00 C ATOM 2146 C GLU A 147 8.461 9.055 2.838 1.00 0.00 C ATOM 2147 O GLU A 147 7.563 8.252 2.677 1.00 0.00 O ATOM 2148 CB GLU A 147 9.751 9.394 4.949 1.00 0.00 C ATOM 2149 CG GLU A 147 9.879 10.242 6.217 1.00 0.00 C ATOM 2150 CD GLU A 147 11.123 9.809 6.996 1.00 0.00 C ATOM 2151 OE1 GLU A 147 11.706 8.801 6.630 1.00 0.00 O ATOM 2152 OE2 GLU A 147 11.473 10.492 7.944 1.00 0.00 O ATOM 0 H GLU A 147 6.877 8.809 4.868 1.00 0.00 H new ATOM 0 HA GLU A 147 8.705 10.935 3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 147 9.615 8.345 5.213 1.00 0.00 H new ATOM 0 HB3 GLU A 147 10.667 9.458 4.362 1.00 0.00 H new ATOM 0 HG2 GLU A 147 9.950 11.298 5.956 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.990 10.126 6.837 1.00 0.00 H new ATOM 2159 N GLY A 148 9.380 9.236 1.928 1.00 0.00 N ATOM 2160 CA GLY A 148 9.344 8.449 0.659 1.00 0.00 C ATOM 2161 C GLY A 148 8.658 9.263 -0.441 1.00 0.00 C ATOM 2162 O GLY A 148 8.414 8.777 -1.527 1.00 0.00 O ATOM 0 H GLY A 148 10.155 9.895 2.007 1.00 0.00 H new ATOM 0 HA2 GLY A 148 10.358 8.190 0.353 1.00 0.00 H new ATOM 0 HA3 GLY A 148 8.809 7.512 0.817 1.00 0.00 H new ATOM 2166 N MET A 149 8.344 10.498 -0.169 1.00 0.00 N ATOM 2167 CA MET A 149 7.674 11.337 -1.201 1.00 0.00 C ATOM 2168 C MET A 149 8.568 11.448 -2.440 1.00 0.00 C ATOM 2169 O MET A 149 8.093 11.555 -3.551 1.00 0.00 O ATOM 2170 CB MET A 149 7.418 12.735 -0.631 1.00 0.00 C ATOM 2171 CG MET A 149 6.419 12.641 0.524 1.00 0.00 C ATOM 2172 SD MET A 149 5.974 14.308 1.077 1.00 0.00 S ATOM 2173 CE MET A 149 4.968 14.775 -0.355 1.00 0.00 C ATOM 0 H MET A 149 8.522 10.962 0.722 1.00 0.00 H new ATOM 0 HA MET A 149 6.727 10.876 -1.481 1.00 0.00 H new ATOM 0 HB2 MET A 149 8.353 13.174 -0.282 1.00 0.00 H new ATOM 0 HB3 MET A 149 7.029 13.391 -1.410 1.00 0.00 H new ATOM 0 HG2 MET A 149 5.527 12.102 0.204 1.00 0.00 H new ATOM 0 HG3 MET A 149 6.853 12.077 1.349 1.00 0.00 H new ATOM 0 HE1 MET A 149 4.083 15.315 -0.018 1.00 0.00 H new ATOM 0 HE2 MET A 149 5.552 15.414 -1.017 1.00 0.00 H new ATOM 0 HE3 MET A 149 4.663 13.878 -0.893 1.00 0.00 H new ATOM 2183 N ASP A 150 9.860 11.436 -2.263 1.00 0.00 N ATOM 2184 CA ASP A 150 10.766 11.552 -3.440 1.00 0.00 C ATOM 2185 C ASP A 150 10.637 10.308 -4.325 1.00 0.00 C ATOM 2186 O ASP A 150 10.598 10.400 -5.535 1.00 0.00 O ATOM 2187 CB ASP A 150 12.212 11.686 -2.959 1.00 0.00 C ATOM 2188 CG ASP A 150 12.383 13.012 -2.217 1.00 0.00 C ATOM 2189 OD1 ASP A 150 11.495 13.845 -2.319 1.00 0.00 O ATOM 2190 OD2 ASP A 150 13.397 13.174 -1.558 1.00 0.00 O ATOM 0 H ASP A 150 10.326 11.351 -1.360 1.00 0.00 H new ATOM 0 HA ASP A 150 10.488 12.433 -4.019 1.00 0.00 H new ATOM 0 HB2 ASP A 150 12.466 10.854 -2.302 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.894 11.642 -3.808 1.00 0.00 H new ATOM 2195 N VAL A 151 10.582 9.146 -3.734 1.00 0.00 N ATOM 2196 CA VAL A 151 10.468 7.901 -4.548 1.00 0.00 C ATOM 2197 C VAL A 151 9.018 7.665 -4.967 1.00 0.00 C ATOM 2198 O VAL A 151 8.753 7.158 -6.039 1.00 0.00 O ATOM 2199 CB VAL A 151 10.963 6.704 -3.736 1.00 0.00 C ATOM 2200 CG1 VAL A 151 10.200 6.624 -2.415 1.00 0.00 C ATOM 2201 CG2 VAL A 151 10.730 5.417 -4.535 1.00 0.00 C ATOM 0 H VAL A 151 10.611 9.004 -2.724 1.00 0.00 H new ATOM 0 HA VAL A 151 11.080 8.016 -5.443 1.00 0.00 H new ATOM 0 HB VAL A 151 12.027 6.823 -3.531 1.00 0.00 H new ATOM 0 HG11 VAL A 151 10.556 5.769 -1.840 1.00 0.00 H new ATOM 0 HG12 VAL A 151 10.363 7.538 -1.845 1.00 0.00 H new ATOM 0 HG13 VAL A 151 9.135 6.507 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 151 11.082 4.562 -3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 151 9.665 5.303 -4.739 1.00 0.00 H new ATOM 0 HG23 VAL A 151 11.277 5.469 -5.477 1.00 0.00 H new ATOM 2211 N VAL A 152 8.071 8.007 -4.136 1.00 0.00 N ATOM 2212 CA VAL A 152 6.651 7.767 -4.515 1.00 0.00 C ATOM 2213 C VAL A 152 6.408 8.350 -5.910 1.00 0.00 C ATOM 2214 O VAL A 152 5.775 7.735 -6.743 1.00 0.00 O ATOM 2215 CB VAL A 152 5.716 8.418 -3.480 1.00 0.00 C ATOM 2216 CG1 VAL A 152 5.468 9.888 -3.825 1.00 0.00 C ATOM 2217 CG2 VAL A 152 4.377 7.679 -3.457 1.00 0.00 C ATOM 0 H VAL A 152 8.217 8.437 -3.223 1.00 0.00 H new ATOM 0 HA VAL A 152 6.443 6.697 -4.533 1.00 0.00 H new ATOM 0 HB VAL A 152 6.193 8.357 -2.502 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.805 10.329 -3.081 1.00 0.00 H new ATOM 0 HG12 VAL A 152 6.416 10.425 -3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.006 9.958 -4.810 1.00 0.00 H new ATOM 0 HG21 VAL A 152 3.718 8.143 -2.723 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.916 7.731 -4.443 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.542 6.636 -3.188 1.00 0.00 H new ATOM 2227 N LYS A 153 6.925 9.519 -6.178 1.00 0.00 N ATOM 2228 CA LYS A 153 6.739 10.128 -7.526 1.00 0.00 C ATOM 2229 C LYS A 153 7.501 9.299 -8.565 1.00 0.00 C ATOM 2230 O LYS A 153 7.099 9.191 -9.707 1.00 0.00 O ATOM 2231 CB LYS A 153 7.280 11.559 -7.524 1.00 0.00 C ATOM 2232 CG LYS A 153 6.441 12.427 -6.589 1.00 0.00 C ATOM 2233 CD LYS A 153 6.922 13.874 -6.682 1.00 0.00 C ATOM 2234 CE LYS A 153 6.134 14.733 -5.697 1.00 0.00 C ATOM 2235 NZ LYS A 153 6.628 14.482 -4.313 1.00 0.00 N ATOM 0 H LYS A 153 7.468 10.079 -5.521 1.00 0.00 H new ATOM 0 HA LYS A 153 5.678 10.143 -7.773 1.00 0.00 H new ATOM 0 HB2 LYS A 153 8.322 11.563 -7.203 1.00 0.00 H new ATOM 0 HB3 LYS A 153 7.256 11.968 -8.534 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.387 12.363 -6.861 1.00 0.00 H new ATOM 0 HG3 LYS A 153 6.528 12.067 -5.564 1.00 0.00 H new ATOM 0 HD2 LYS A 153 7.988 13.930 -6.459 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.788 14.249 -7.697 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.245 15.788 -5.948 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.071 14.499 -5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.269 15.222 -3.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 6.292 13.553 -3.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.668 14.495 -4.308 1.00 0.00 H new ATOM 2249 N ALA A 154 8.609 8.727 -8.175 1.00 0.00 N ATOM 2250 CA ALA A 154 9.416 7.918 -9.131 1.00 0.00 C ATOM 2251 C ALA A 154 8.598 6.733 -9.650 1.00 0.00 C ATOM 2252 O ALA A 154 8.785 6.275 -10.757 1.00 0.00 O ATOM 2253 CB ALA A 154 10.667 7.397 -8.420 1.00 0.00 C ATOM 0 H ALA A 154 8.990 8.786 -7.231 1.00 0.00 H new ATOM 0 HA ALA A 154 9.700 8.547 -9.975 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.261 6.804 -9.116 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.260 8.239 -8.063 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.373 6.776 -7.574 1.00 0.00 H new ATOM 2259 N ILE A 155 7.704 6.221 -8.854 1.00 0.00 N ATOM 2260 CA ILE A 155 6.890 5.058 -9.304 1.00 0.00 C ATOM 2261 C ILE A 155 5.926 5.474 -10.425 1.00 0.00 C ATOM 2262 O ILE A 155 5.667 4.716 -11.338 1.00 0.00 O ATOM 2263 CB ILE A 155 6.096 4.510 -8.116 1.00 0.00 C ATOM 2264 CG1 ILE A 155 7.067 3.958 -7.068 1.00 0.00 C ATOM 2265 CG2 ILE A 155 5.166 3.390 -8.593 1.00 0.00 C ATOM 2266 CD1 ILE A 155 6.291 3.540 -5.818 1.00 0.00 C ATOM 0 H ILE A 155 7.501 6.556 -7.912 1.00 0.00 H new ATOM 0 HA ILE A 155 7.556 4.287 -9.691 1.00 0.00 H new ATOM 0 HB ILE A 155 5.501 5.310 -7.676 1.00 0.00 H new ATOM 0 HG12 ILE A 155 7.609 3.104 -7.474 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.809 4.714 -6.812 1.00 0.00 H new ATOM 0 HG21 ILE A 155 4.601 3.001 -7.746 1.00 0.00 H new ATOM 0 HG22 ILE A 155 4.476 3.783 -9.339 1.00 0.00 H new ATOM 0 HG23 ILE A 155 5.758 2.588 -9.034 1.00 0.00 H new ATOM 0 HD11 ILE A 155 6.984 3.148 -5.074 1.00 0.00 H new ATOM 0 HD12 ILE A 155 5.769 4.405 -5.408 1.00 0.00 H new ATOM 0 HD13 ILE A 155 5.566 2.770 -6.081 1.00 0.00 H new ATOM 2278 N GLU A 156 5.370 6.655 -10.357 1.00 0.00 N ATOM 2279 CA GLU A 156 4.406 7.083 -11.418 1.00 0.00 C ATOM 2280 C GLU A 156 5.129 7.578 -12.676 1.00 0.00 C ATOM 2281 O GLU A 156 4.689 7.326 -13.780 1.00 0.00 O ATOM 2282 CB GLU A 156 3.508 8.202 -10.884 1.00 0.00 C ATOM 2283 CG GLU A 156 2.579 7.646 -9.800 1.00 0.00 C ATOM 2284 CD GLU A 156 3.325 7.570 -8.468 1.00 0.00 C ATOM 2285 OE1 GLU A 156 4.281 8.308 -8.306 1.00 0.00 O ATOM 2286 OE2 GLU A 156 2.923 6.779 -7.630 1.00 0.00 O ATOM 0 H GLU A 156 5.539 7.339 -9.619 1.00 0.00 H new ATOM 0 HA GLU A 156 3.806 6.213 -11.687 1.00 0.00 H new ATOM 0 HB2 GLU A 156 4.118 9.007 -10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.920 8.629 -11.697 1.00 0.00 H new ATOM 0 HG2 GLU A 156 1.700 8.283 -9.699 1.00 0.00 H new ATOM 0 HG3 GLU A 156 2.224 6.656 -10.085 1.00 0.00 H new ATOM 2293 N LYS A 157 6.214 8.294 -12.543 1.00 0.00 N ATOM 2294 CA LYS A 157 6.900 8.794 -13.772 1.00 0.00 C ATOM 2295 C LYS A 157 7.282 7.606 -14.651 1.00 0.00 C ATOM 2296 O LYS A 157 7.198 7.663 -15.860 1.00 0.00 O ATOM 2297 CB LYS A 157 8.151 9.604 -13.405 1.00 0.00 C ATOM 2298 CG LYS A 157 9.244 8.677 -12.869 1.00 0.00 C ATOM 2299 CD LYS A 157 10.447 9.517 -12.432 1.00 0.00 C ATOM 2300 CE LYS A 157 11.636 8.600 -12.148 1.00 0.00 C ATOM 2301 NZ LYS A 157 12.132 8.016 -13.427 1.00 0.00 N ATOM 0 H LYS A 157 6.648 8.551 -11.657 1.00 0.00 H new ATOM 0 HA LYS A 157 6.221 9.450 -14.317 1.00 0.00 H new ATOM 0 HB2 LYS A 157 8.516 10.140 -14.281 1.00 0.00 H new ATOM 0 HB3 LYS A 157 7.900 10.354 -12.655 1.00 0.00 H new ATOM 0 HG2 LYS A 157 8.865 8.097 -12.027 1.00 0.00 H new ATOM 0 HG3 LYS A 157 9.543 7.965 -13.638 1.00 0.00 H new ATOM 0 HD2 LYS A 157 10.705 10.234 -13.212 1.00 0.00 H new ATOM 0 HD3 LYS A 157 10.197 10.092 -11.540 1.00 0.00 H new ATOM 0 HE2 LYS A 157 12.433 9.161 -11.659 1.00 0.00 H new ATOM 0 HE3 LYS A 157 11.340 7.805 -11.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 12.065 6.979 -13.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 11.554 8.368 -14.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 13.124 8.293 -13.574 1.00 0.00 H new ATOM 2315 N VAL A 158 7.685 6.521 -14.051 1.00 0.00 N ATOM 2316 CA VAL A 158 8.053 5.324 -14.856 1.00 0.00 C ATOM 2317 C VAL A 158 6.772 4.619 -15.306 1.00 0.00 C ATOM 2318 O VAL A 158 6.787 3.784 -16.188 1.00 0.00 O ATOM 2319 CB VAL A 158 8.902 4.372 -14.012 1.00 0.00 C ATOM 2320 CG1 VAL A 158 10.169 5.092 -13.548 1.00 0.00 C ATOM 2321 CG2 VAL A 158 8.102 3.920 -12.788 1.00 0.00 C ATOM 0 H VAL A 158 7.775 6.412 -13.041 1.00 0.00 H new ATOM 0 HA VAL A 158 8.631 5.629 -15.728 1.00 0.00 H new ATOM 0 HB VAL A 158 9.173 3.503 -14.612 1.00 0.00 H new ATOM 0 HG11 VAL A 158 10.774 4.413 -12.947 1.00 0.00 H new ATOM 0 HG12 VAL A 158 10.742 5.416 -14.417 1.00 0.00 H new ATOM 0 HG13 VAL A 158 9.895 5.961 -12.950 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.708 3.242 -12.187 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.830 4.790 -12.190 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.198 3.406 -13.114 1.00 0.00 H new ATOM 2331 N GLY A 159 5.661 4.953 -14.702 1.00 0.00 N ATOM 2332 CA GLY A 159 4.378 4.302 -15.093 1.00 0.00 C ATOM 2333 C GLY A 159 3.849 4.936 -16.380 1.00 0.00 C ATOM 2334 O GLY A 159 4.419 5.871 -16.907 1.00 0.00 O ATOM 0 H GLY A 159 5.588 5.646 -13.957 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.532 3.233 -15.239 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.645 4.412 -14.294 1.00 0.00 H new ATOM 2338 N SER A 160 2.763 4.427 -16.894 1.00 0.00 N ATOM 2339 CA SER A 160 2.192 4.989 -18.149 1.00 0.00 C ATOM 2340 C SER A 160 0.701 4.658 -18.218 1.00 0.00 C ATOM 2341 O SER A 160 0.185 3.901 -17.419 1.00 0.00 O ATOM 2342 CB SER A 160 2.907 4.376 -19.354 1.00 0.00 C ATOM 2343 OG SER A 160 2.469 5.024 -20.539 1.00 0.00 O ATOM 0 H SER A 160 2.245 3.643 -16.497 1.00 0.00 H new ATOM 0 HA SER A 160 2.327 6.071 -18.160 1.00 0.00 H new ATOM 0 HB2 SER A 160 3.986 4.484 -19.245 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.697 3.308 -19.411 1.00 0.00 H new ATOM 0 HG SER A 160 2.927 4.635 -21.313 1.00 0.00 H new ATOM 2349 N SER A 161 0.002 5.213 -19.170 1.00 0.00 N ATOM 2350 CA SER A 161 -1.454 4.925 -19.289 1.00 0.00 C ATOM 2351 C SER A 161 -1.663 3.412 -19.372 1.00 0.00 C ATOM 2352 O SER A 161 -2.669 2.888 -18.936 1.00 0.00 O ATOM 2353 CB SER A 161 -2.004 5.587 -20.553 1.00 0.00 C ATOM 2354 OG SER A 161 -3.417 5.438 -20.584 1.00 0.00 O ATOM 0 H SER A 161 0.377 5.853 -19.870 1.00 0.00 H new ATOM 0 HA SER A 161 -1.978 5.319 -18.418 1.00 0.00 H new ATOM 0 HB2 SER A 161 -1.738 6.644 -20.569 1.00 0.00 H new ATOM 0 HB3 SER A 161 -1.559 5.133 -21.438 1.00 0.00 H new ATOM 0 HG SER A 161 -3.773 5.863 -21.392 1.00 0.00 H new ATOM 2360 N SER A 162 -0.719 2.703 -19.930 1.00 0.00 N ATOM 2361 CA SER A 162 -0.861 1.225 -20.041 1.00 0.00 C ATOM 2362 C SER A 162 -0.999 0.617 -18.643 1.00 0.00 C ATOM 2363 O SER A 162 -1.584 -0.433 -18.468 1.00 0.00 O ATOM 2364 CB SER A 162 0.377 0.644 -20.728 1.00 0.00 C ATOM 2365 OG SER A 162 1.502 0.798 -19.874 1.00 0.00 O ATOM 0 H SER A 162 0.145 3.085 -20.314 1.00 0.00 H new ATOM 0 HA SER A 162 -1.748 0.990 -20.628 1.00 0.00 H new ATOM 0 HB2 SER A 162 0.220 -0.410 -20.955 1.00 0.00 H new ATOM 0 HB3 SER A 162 0.553 1.152 -21.676 1.00 0.00 H new ATOM 0 HG SER A 162 2.297 0.425 -20.310 1.00 0.00 H new ATOM 2371 N GLY A 163 -0.468 1.269 -17.644 1.00 0.00 N ATOM 2372 CA GLY A 163 -0.574 0.728 -16.257 1.00 0.00 C ATOM 2373 C GLY A 163 0.625 -0.175 -15.959 1.00 0.00 C ATOM 2374 O GLY A 163 0.607 -0.957 -15.030 1.00 0.00 O ATOM 0 H GLY A 163 0.035 2.153 -17.728 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -0.611 1.547 -15.539 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -1.501 0.165 -16.146 1.00 0.00 H new ATOM 2378 N ARG A 164 1.669 -0.072 -16.741 1.00 0.00 N ATOM 2379 CA ARG A 164 2.875 -0.925 -16.506 1.00 0.00 C ATOM 2380 C ARG A 164 4.080 -0.026 -16.220 1.00 0.00 C ATOM 2381 O ARG A 164 4.230 1.031 -16.799 1.00 0.00 O ATOM 2382 CB ARG A 164 3.153 -1.766 -17.753 1.00 0.00 C ATOM 2383 CG ARG A 164 4.283 -2.756 -17.462 1.00 0.00 C ATOM 2384 CD ARG A 164 4.630 -3.524 -18.738 1.00 0.00 C ATOM 2385 NE ARG A 164 3.431 -4.274 -19.208 1.00 0.00 N ATOM 2386 CZ ARG A 164 3.561 -5.216 -20.102 1.00 0.00 C ATOM 2387 NH1 ARG A 164 4.739 -5.502 -20.583 1.00 0.00 N ATOM 2388 NH2 ARG A 164 2.511 -5.874 -20.515 1.00 0.00 N ATOM 0 H ARG A 164 1.739 0.567 -17.533 1.00 0.00 H new ATOM 0 HA ARG A 164 2.699 -1.583 -15.655 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.252 -2.303 -18.050 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.428 -1.119 -18.586 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.161 -2.224 -17.095 1.00 0.00 H new ATOM 0 HG3 ARG A 164 3.980 -3.450 -16.678 1.00 0.00 H new ATOM 0 HD2 ARG A 164 4.966 -2.833 -19.511 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.452 -4.214 -18.548 1.00 0.00 H new ATOM 0 HE ARG A 164 2.510 -4.051 -18.831 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.560 -4.989 -20.261 1.00 0.00 H new ATOM 0 HH12 ARG A 164 4.840 -6.238 -21.282 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.589 -5.652 -20.139 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.613 -6.610 -21.214 1.00 0.00 H new ATOM 2402 N THR A 165 4.940 -0.435 -15.326 1.00 0.00 N ATOM 2403 CA THR A 165 6.131 0.401 -15.006 1.00 0.00 C ATOM 2404 C THR A 165 7.200 0.211 -16.082 1.00 0.00 C ATOM 2405 O THR A 165 7.318 -0.844 -16.675 1.00 0.00 O ATOM 2406 CB THR A 165 6.700 -0.015 -13.645 1.00 0.00 C ATOM 2407 OG1 THR A 165 7.096 -1.378 -13.698 1.00 0.00 O ATOM 2408 CG2 THR A 165 5.636 0.170 -12.559 1.00 0.00 C ATOM 0 H THR A 165 4.869 -1.309 -14.805 1.00 0.00 H new ATOM 0 HA THR A 165 5.834 1.449 -14.972 1.00 0.00 H new ATOM 0 HB THR A 165 7.563 0.607 -13.408 1.00 0.00 H new ATOM 0 HG1 THR A 165 8.074 -1.434 -13.718 1.00 0.00 H new ATOM 0 HG21 THR A 165 6.046 -0.127 -11.594 1.00 0.00 H new ATOM 0 HG22 THR A 165 5.335 1.217 -12.519 1.00 0.00 H new ATOM 0 HG23 THR A 165 4.768 -0.448 -12.791 1.00 0.00 H new ATOM 2416 N ALA A 166 7.982 1.223 -16.337 1.00 0.00 N ATOM 2417 CA ALA A 166 9.049 1.100 -17.370 1.00 0.00 C ATOM 2418 C ALA A 166 10.104 0.108 -16.885 1.00 0.00 C ATOM 2419 O ALA A 166 10.673 -0.639 -17.659 1.00 0.00 O ATOM 2420 CB ALA A 166 9.698 2.466 -17.599 1.00 0.00 C ATOM 0 H ALA A 166 7.928 2.131 -15.875 1.00 0.00 H new ATOM 0 HA ALA A 166 8.615 0.746 -18.305 1.00 0.00 H new ATOM 0 HB1 ALA A 166 10.478 2.376 -18.355 1.00 0.00 H new ATOM 0 HB2 ALA A 166 8.943 3.175 -17.940 1.00 0.00 H new ATOM 0 HB3 ALA A 166 10.135 2.822 -16.666 1.00 0.00 H new ATOM 2426 N LYS A 167 10.368 0.096 -15.606 1.00 0.00 N ATOM 2427 CA LYS A 167 11.383 -0.842 -15.046 1.00 0.00 C ATOM 2428 C LYS A 167 10.697 -1.799 -14.071 1.00 0.00 C ATOM 2429 O LYS A 167 9.648 -1.504 -13.533 1.00 0.00 O ATOM 2430 CB LYS A 167 12.460 -0.046 -14.305 1.00 0.00 C ATOM 2431 CG LYS A 167 13.186 0.869 -15.294 1.00 0.00 C ATOM 2432 CD LYS A 167 14.337 1.581 -14.580 1.00 0.00 C ATOM 2433 CE LYS A 167 14.986 2.586 -15.533 1.00 0.00 C ATOM 2434 NZ LYS A 167 15.983 3.405 -14.788 1.00 0.00 N ATOM 0 H LYS A 167 9.919 0.702 -14.919 1.00 0.00 H new ATOM 0 HA LYS A 167 11.844 -1.409 -15.855 1.00 0.00 H new ATOM 0 HB2 LYS A 167 12.008 0.546 -13.509 1.00 0.00 H new ATOM 0 HB3 LYS A 167 13.170 -0.725 -13.833 1.00 0.00 H new ATOM 0 HG2 LYS A 167 13.569 0.286 -16.132 1.00 0.00 H new ATOM 0 HG3 LYS A 167 12.491 1.601 -15.706 1.00 0.00 H new ATOM 0 HD2 LYS A 167 13.967 2.093 -13.692 1.00 0.00 H new ATOM 0 HD3 LYS A 167 15.076 0.854 -14.244 1.00 0.00 H new ATOM 0 HE2 LYS A 167 15.472 2.062 -16.356 1.00 0.00 H new ATOM 0 HE3 LYS A 167 14.225 3.231 -15.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 16.424 4.088 -15.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 15.506 3.916 -14.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 16.715 2.783 -14.390 1.00 0.00 H new ATOM 2448 N LYS A 168 11.276 -2.944 -13.836 1.00 0.00 N ATOM 2449 CA LYS A 168 10.648 -3.911 -12.895 1.00 0.00 C ATOM 2450 C LYS A 168 10.718 -3.352 -11.473 1.00 0.00 C ATOM 2451 O LYS A 168 11.759 -2.920 -11.020 1.00 0.00 O ATOM 2452 CB LYS A 168 11.403 -5.239 -12.956 1.00 0.00 C ATOM 2453 CG LYS A 168 11.262 -5.846 -14.353 1.00 0.00 C ATOM 2454 CD LYS A 168 11.910 -7.231 -14.375 1.00 0.00 C ATOM 2455 CE LYS A 168 11.896 -7.780 -15.802 1.00 0.00 C ATOM 2456 NZ LYS A 168 12.774 -6.941 -16.665 1.00 0.00 N ATOM 0 H LYS A 168 12.154 -3.251 -14.254 1.00 0.00 H new ATOM 0 HA LYS A 168 9.606 -4.070 -13.174 1.00 0.00 H new ATOM 0 HB2 LYS A 168 12.456 -5.081 -12.722 1.00 0.00 H new ATOM 0 HB3 LYS A 168 11.009 -5.927 -12.208 1.00 0.00 H new ATOM 0 HG2 LYS A 168 10.209 -5.921 -14.624 1.00 0.00 H new ATOM 0 HG3 LYS A 168 11.736 -5.199 -15.092 1.00 0.00 H new ATOM 0 HD2 LYS A 168 12.934 -7.170 -14.008 1.00 0.00 H new ATOM 0 HD3 LYS A 168 11.372 -7.906 -13.709 1.00 0.00 H new ATOM 0 HE2 LYS A 168 12.242 -8.814 -15.809 1.00 0.00 H new ATOM 0 HE3 LYS A 168 10.878 -7.782 -16.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 13.094 -7.499 -17.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 12.242 -6.112 -16.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 13.600 -6.625 -16.117 1.00 0.00 H new ATOM 2470 N VAL A 169 9.618 -3.357 -10.767 1.00 0.00 N ATOM 2471 CA VAL A 169 9.619 -2.824 -9.370 1.00 0.00 C ATOM 2472 C VAL A 169 9.142 -3.916 -8.409 1.00 0.00 C ATOM 2473 O VAL A 169 8.063 -4.456 -8.552 1.00 0.00 O ATOM 2474 CB VAL A 169 8.670 -1.626 -9.291 1.00 0.00 C ATOM 2475 CG1 VAL A 169 8.767 -0.979 -7.909 1.00 0.00 C ATOM 2476 CG2 VAL A 169 9.056 -0.600 -10.360 1.00 0.00 C ATOM 0 H VAL A 169 8.718 -3.707 -11.096 1.00 0.00 H new ATOM 0 HA VAL A 169 10.627 -2.514 -9.094 1.00 0.00 H new ATOM 0 HB VAL A 169 7.648 -1.965 -9.459 1.00 0.00 H new ATOM 0 HG11 VAL A 169 8.090 -0.127 -7.858 1.00 0.00 H new ATOM 0 HG12 VAL A 169 8.492 -1.707 -7.146 1.00 0.00 H new ATOM 0 HG13 VAL A 169 9.789 -0.641 -7.736 1.00 0.00 H new ATOM 0 HG21 VAL A 169 8.381 0.254 -10.305 1.00 0.00 H new ATOM 0 HG22 VAL A 169 10.079 -0.265 -10.190 1.00 0.00 H new ATOM 0 HG23 VAL A 169 8.983 -1.057 -11.347 1.00 0.00 H new ATOM 2486 N VAL A 170 9.940 -4.242 -7.428 1.00 0.00 N ATOM 2487 CA VAL A 170 9.540 -5.294 -6.449 1.00 0.00 C ATOM 2488 C VAL A 170 10.065 -4.917 -5.061 1.00 0.00 C ATOM 2489 O VAL A 170 11.161 -4.411 -4.924 1.00 0.00 O ATOM 2490 CB VAL A 170 10.134 -6.639 -6.872 1.00 0.00 C ATOM 2491 CG1 VAL A 170 9.636 -7.737 -5.931 1.00 0.00 C ATOM 2492 CG2 VAL A 170 9.699 -6.959 -8.304 1.00 0.00 C ATOM 0 H VAL A 170 10.855 -3.823 -7.262 1.00 0.00 H new ATOM 0 HA VAL A 170 8.453 -5.373 -6.420 1.00 0.00 H new ATOM 0 HB VAL A 170 11.222 -6.587 -6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.060 -8.695 -6.233 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.945 -7.509 -4.911 1.00 0.00 H new ATOM 0 HG13 VAL A 170 8.548 -7.790 -5.978 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.121 -7.917 -8.607 1.00 0.00 H new ATOM 0 HG22 VAL A 170 8.611 -7.011 -8.351 1.00 0.00 H new ATOM 0 HG23 VAL A 170 10.054 -6.177 -8.975 1.00 0.00 H new ATOM 2502 N VAL A 171 9.299 -5.153 -4.033 1.00 0.00 N ATOM 2503 CA VAL A 171 9.775 -4.802 -2.664 1.00 0.00 C ATOM 2504 C VAL A 171 10.981 -5.678 -2.307 1.00 0.00 C ATOM 2505 O VAL A 171 10.890 -6.889 -2.265 1.00 0.00 O ATOM 2506 CB VAL A 171 8.644 -5.035 -1.657 1.00 0.00 C ATOM 2507 CG1 VAL A 171 7.361 -4.378 -2.171 1.00 0.00 C ATOM 2508 CG2 VAL A 171 8.416 -6.538 -1.473 1.00 0.00 C ATOM 0 H VAL A 171 8.370 -5.571 -4.079 1.00 0.00 H new ATOM 0 HA VAL A 171 10.071 -3.753 -2.634 1.00 0.00 H new ATOM 0 HB VAL A 171 8.918 -4.595 -0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 171 6.556 -4.543 -1.455 1.00 0.00 H new ATOM 0 HG12 VAL A 171 7.524 -3.307 -2.293 1.00 0.00 H new ATOM 0 HG13 VAL A 171 7.088 -4.815 -3.132 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.611 -6.699 -0.756 1.00 0.00 H new ATOM 0 HG22 VAL A 171 8.145 -6.985 -2.430 1.00 0.00 H new ATOM 0 HG23 VAL A 171 9.330 -7.002 -1.102 1.00 0.00 H new ATOM 2518 N GLU A 172 12.115 -5.078 -2.054 1.00 0.00 N ATOM 2519 CA GLU A 172 13.323 -5.884 -1.709 1.00 0.00 C ATOM 2520 C GLU A 172 13.180 -6.500 -0.315 1.00 0.00 C ATOM 2521 O GLU A 172 13.618 -7.607 -0.074 1.00 0.00 O ATOM 2522 CB GLU A 172 14.566 -4.991 -1.737 1.00 0.00 C ATOM 2523 CG GLU A 172 14.867 -4.571 -3.176 1.00 0.00 C ATOM 2524 CD GLU A 172 16.173 -3.776 -3.209 1.00 0.00 C ATOM 2525 OE1 GLU A 172 16.641 -3.399 -2.146 1.00 0.00 O ATOM 2526 OE2 GLU A 172 16.683 -3.557 -4.296 1.00 0.00 O ATOM 0 H GLU A 172 12.256 -4.068 -2.071 1.00 0.00 H new ATOM 0 HA GLU A 172 13.424 -6.684 -2.443 1.00 0.00 H new ATOM 0 HB2 GLU A 172 14.406 -4.109 -1.117 1.00 0.00 H new ATOM 0 HB3 GLU A 172 15.419 -5.525 -1.318 1.00 0.00 H new ATOM 0 HG2 GLU A 172 14.947 -5.451 -3.814 1.00 0.00 H new ATOM 0 HG3 GLU A 172 14.050 -3.966 -3.569 1.00 0.00 H new ATOM 2533 N ASP A 173 12.589 -5.795 0.612 1.00 0.00 N ATOM 2534 CA ASP A 173 12.450 -6.360 1.987 1.00 0.00 C ATOM 2535 C ASP A 173 11.261 -5.719 2.706 1.00 0.00 C ATOM 2536 O ASP A 173 10.781 -4.669 2.327 1.00 0.00 O ATOM 2537 CB ASP A 173 13.730 -6.078 2.778 1.00 0.00 C ATOM 2538 CG ASP A 173 13.703 -6.866 4.091 1.00 0.00 C ATOM 2539 OD1 ASP A 173 12.793 -7.662 4.263 1.00 0.00 O ATOM 2540 OD2 ASP A 173 14.594 -6.662 4.898 1.00 0.00 O ATOM 0 H ASP A 173 12.200 -4.862 0.480 1.00 0.00 H new ATOM 0 HA ASP A 173 12.283 -7.435 1.915 1.00 0.00 H new ATOM 0 HB2 ASP A 173 14.603 -6.360 2.190 1.00 0.00 H new ATOM 0 HB3 ASP A 173 13.816 -5.011 2.984 1.00 0.00 H new ATOM 2545 N CYS A 174 10.786 -6.348 3.750 1.00 0.00 N ATOM 2546 CA CYS A 174 9.632 -5.788 4.509 1.00 0.00 C ATOM 2547 C CYS A 174 9.776 -6.155 5.989 1.00 0.00 C ATOM 2548 O CYS A 174 10.370 -7.157 6.335 1.00 0.00 O ATOM 2549 CB CYS A 174 8.329 -6.376 3.963 1.00 0.00 C ATOM 2550 SG CYS A 174 8.156 -8.090 4.519 1.00 0.00 S ATOM 0 H CYS A 174 11.151 -7.230 4.110 1.00 0.00 H new ATOM 0 HA CYS A 174 9.614 -4.704 4.400 1.00 0.00 H new ATOM 0 HB2 CYS A 174 7.480 -5.785 4.305 1.00 0.00 H new ATOM 0 HB3 CYS A 174 8.328 -6.335 2.874 1.00 0.00 H new ATOM 0 HG CYS A 174 9.105 -8.370 5.363 1.00 0.00 H new ATOM 2556 N GLY A 175 9.231 -5.356 6.867 1.00 0.00 N ATOM 2557 CA GLY A 175 9.335 -5.669 8.322 1.00 0.00 C ATOM 2558 C GLY A 175 8.653 -4.564 9.130 1.00 0.00 C ATOM 2559 O GLY A 175 8.281 -3.537 8.602 1.00 0.00 O ATOM 0 H GLY A 175 8.720 -4.503 6.641 1.00 0.00 H new ATOM 0 HA2 GLY A 175 8.867 -6.630 8.533 1.00 0.00 H new ATOM 0 HA3 GLY A 175 10.382 -5.754 8.613 1.00 0.00 H new ATOM 2563 N GLN A 176 8.489 -4.769 10.413 1.00 0.00 N ATOM 2564 CA GLN A 176 7.832 -3.731 11.262 1.00 0.00 C ATOM 2565 C GLN A 176 8.890 -3.018 12.106 1.00 0.00 C ATOM 2566 O GLN A 176 9.572 -3.628 12.907 1.00 0.00 O ATOM 2567 CB GLN A 176 6.816 -4.406 12.185 1.00 0.00 C ATOM 2568 CG GLN A 176 6.044 -3.339 12.966 1.00 0.00 C ATOM 2569 CD GLN A 176 5.019 -4.016 13.876 1.00 0.00 C ATOM 2570 OE1 GLN A 176 4.832 -5.215 13.812 1.00 0.00 O ATOM 2571 NE2 GLN A 176 4.342 -3.294 14.726 1.00 0.00 N ATOM 0 H GLN A 176 8.782 -5.611 10.908 1.00 0.00 H new ATOM 0 HA GLN A 176 7.326 -3.005 10.626 1.00 0.00 H new ATOM 0 HB2 GLN A 176 6.126 -5.014 11.600 1.00 0.00 H new ATOM 0 HB3 GLN A 176 7.326 -5.078 12.875 1.00 0.00 H new ATOM 0 HG2 GLN A 176 6.733 -2.738 13.560 1.00 0.00 H new ATOM 0 HG3 GLN A 176 5.542 -2.660 12.276 1.00 0.00 H new ATOM 0 HE21 GLN A 176 4.499 -2.288 14.779 1.00 0.00 H new ATOM 0 HE22 GLN A 176 3.655 -3.736 15.337 1.00 0.00 H new ATOM 2580 N LEU A 177 9.032 -1.733 11.938 1.00 0.00 N ATOM 2581 CA LEU A 177 10.045 -0.986 12.735 1.00 0.00 C ATOM 2582 C LEU A 177 9.705 -1.098 14.224 1.00 0.00 C ATOM 2583 O LEU A 177 10.576 -1.217 15.061 1.00 0.00 O ATOM 2584 CB LEU A 177 10.042 0.486 12.315 1.00 0.00 C ATOM 2585 CG LEU A 177 11.163 1.241 13.039 1.00 0.00 C ATOM 2586 CD1 LEU A 177 12.530 0.812 12.489 1.00 0.00 C ATOM 2587 CD2 LEU A 177 10.977 2.746 12.823 1.00 0.00 C ATOM 0 H LEU A 177 8.491 -1.168 11.284 1.00 0.00 H new ATOM 0 HA LEU A 177 11.034 -1.409 12.557 1.00 0.00 H new ATOM 0 HB2 LEU A 177 10.177 0.565 11.236 1.00 0.00 H new ATOM 0 HB3 LEU A 177 9.078 0.938 12.549 1.00 0.00 H new ATOM 0 HG LEU A 177 11.121 1.010 14.103 1.00 0.00 H new ATOM 0 HD11 LEU A 177 13.319 1.355 13.010 1.00 0.00 H new ATOM 0 HD12 LEU A 177 12.664 -0.259 12.642 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.580 1.035 11.423 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.772 3.288 13.336 1.00 0.00 H new ATOM 0 HD22 LEU A 177 11.016 2.968 11.757 1.00 0.00 H new ATOM 0 HD23 LEU A 177 10.011 3.054 13.223 1.00 0.00 H new ATOM 2599 N SER A 178 8.442 -1.062 14.562 1.00 0.00 N ATOM 2600 CA SER A 178 8.054 -1.167 15.996 1.00 0.00 C ATOM 2601 C SER A 178 8.087 -2.635 16.428 1.00 0.00 C ATOM 2602 O SER A 178 7.112 -3.084 17.008 1.00 0.00 O ATOM 2603 CB SER A 178 6.641 -0.615 16.184 1.00 0.00 C ATOM 2604 OG SER A 178 6.595 0.727 15.711 1.00 0.00 O ATOM 2605 OXT SER A 178 9.086 -3.286 16.169 1.00 0.00 O ATOM 0 H SER A 178 7.666 -0.965 13.907 1.00 0.00 H new ATOM 0 HA SER A 178 8.753 -0.593 16.603 1.00 0.00 H new ATOM 0 HB2 SER A 178 5.923 -1.229 15.641 1.00 0.00 H new ATOM 0 HB3 SER A 178 6.361 -0.652 17.237 1.00 0.00 H new ATOM 0 HG SER A 178 5.743 1.136 15.971 1.00 0.00 H new TER 2611 SER A 178