USER MOD reduce.3.24.130724 H: found=0, std=0, add=1782, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 400 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 8 GLN : amide:sc= 1.07 X(o=2.3,f=2.3) USER MOD Set 1.2: A 175 TYR OH : rot -150:sc= 1.22 USER MOD Set 2.1: A 162 HIS : no HD1:sc= 1.17 K(o=-1.6,f=-7!) USER MOD Set 2.2: B 17 ASN : amide:sc= -2.78! C(o=-1.6!,f=-3.9!) USER MOD Set 3.1: A 137 MET CE :methyl 163:sc= -0.101 (180deg=-0.572) USER MOD Set 3.2: A 152 TYR OH : rot 52:sc= 0.308 USER MOD Set 4.1: A 98 HIS : no HD1:sc= 2.06 K(o=3.2,f=-9.3!) USER MOD Set 4.2: A 130 SER OG : rot 73:sc= 1.14 USER MOD Set 5.1: A 126 LYS NZ :NH3+ -113:sc= 1.17 (180deg=-0.884) USER MOD Set 5.2: A 128 THR OG1 : rot 107:sc= 1.3 USER MOD Set 6.1: A 107 MET CE :methyl 169:sc= -0.2 (180deg=-0.603) USER MOD Set 6.2: A 121 THR OG1 : rot 84:sc= 1.13 USER MOD Set 7.1: A 49 HIS : no HD1:sc= -0.474 K(o=-0.24,f=-6.7!) USER MOD Set 7.2: A 51 TYR OH : rot 56:sc= 0.232 USER MOD Set 8.1: A 19 ASN : amide:sc= 1.31 X(o=3.1,f=2.8) USER MOD Set 8.2: A 28 HIS : +bothHN:sc= 1.76 K(o=3.1,f=-6.5!) USER MOD Single : A 13 THR OG1 : rot 72:sc= 1.17 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.392 USER MOD Single : A 18 MET CE :methyl -157:sc= -0.151 (180deg=-0.708) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 HIS : no HD1:sc= 0.199 K(o=0.2,f=-2.5) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -147:sc= 1.13 (180deg=-0.501!) USER MOD Single : A 40 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 44 THR OG1 : rot -168:sc= 1.29 USER MOD Single : A 46 ASN : amide:sc= 1.05 K(o=1.1,f=-1.1) USER MOD Single : A 47 ASN : amide:sc= -0.381 K(o=-0.38,f=-1.3) USER MOD Single : A 53 LYS NZ :NH3+ -148:sc= 2.47 (180deg=1.43) USER MOD Single : A 66 HIS : no HD1:sc= -0.537 K(o=-0.54,f=-3.6!) USER MOD Single : A 76 LYS NZ :NH3+ -156:sc= 3.54 (180deg=3.11) USER MOD Single : A 78 THR OG1 : rot -87:sc= 1.6 USER MOD Single : A 87 MET CE :methyl -177:sc= 0 (180deg=-0.00823) USER MOD Single : A 89 TYR OH : rot 21:sc= 0.435 USER MOD Single : A 99 ASN : amide:sc= -0.578 X(o=-0.58,f=-0.86) USER MOD Single : A 109 TYR OH : rot 15:sc= 0.458 USER MOD Single : A 112 SER OG : rot 34:sc= 1.17 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0961) USER MOD Single : A 122 ASN : amide:sc= -0.0885 K(o=-0.089,f=-2.6) USER MOD Single : A 123 THR OG1 : rot -59:sc= 1.26 USER MOD Single : A 125 CYS SG : rot 78:sc= -0.0281 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= 0.807 K(o=0.81,f=-6.1!) USER MOD Single : A 144 SER OG : rot -160:sc= -0.0797 USER MOD Single : A 149 CYS SG : rot -84:sc= -1.47 USER MOD Single : A 156 ASN : amide:sc= 0.0612 K(o=0.061,f=-3.3!) USER MOD Single : A 157 SER OG : rot 54:sc= 1.23 USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 GLN : amide:sc= 0.506 K(o=0.51,f=-0.41) USER MOD Single : A 178 MET CE :methyl -162:sc= -0.0577 (180deg=-0.561) USER MOD Single : A 179 THR OG1 : rot -88:sc= 1.27 USER MOD Single : B 15 LYS NZ :NH3+ -166:sc= -0.033 (180deg=-0.277) USER MOD Single : B 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 31 TYR OH : rot 119:sc= 0.745 USER MOD Single : B 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 33 MET CE :methyl -129:sc= -0.436 (180deg=-1.08) USER MOD Single : B 44 GLN : amide:sc= -1.81! C(o=-1.8!,f=-6.9!) USER MOD Single : B 47 HIS : no HD1:sc= -0.848 K(o=-0.85,f=-6.1!) USER MOD Single : B 50 SER OG : rot 180:sc= 0.198 USER MOD Single : B 59 HIS : no HD1:sc= -0.304 K(o=-0.3,f=-4.6!) USER MOD Single : B 63 SER OG : rot 138:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -18.399 0.868 12.663 1.00 1.00 N ATOM 2 CA ARG A 7 -17.080 1.351 12.201 1.00 1.00 C ATOM 3 C ARG A 7 -16.887 1.067 10.716 1.00 1.00 C ATOM 4 O ARG A 7 -17.132 -0.048 10.247 1.00 1.00 O ATOM 5 CB ARG A 7 -15.942 0.742 13.028 1.00 1.00 C ATOM 6 CG ARG A 7 -15.889 -0.779 13.018 1.00 1.00 C ATOM 7 CD ARG A 7 -14.946 -1.314 14.088 1.00 1.00 C ATOM 8 NE ARG A 7 -13.547 -0.954 13.838 1.00 1.00 N ATOM 9 CZ ARG A 7 -12.661 -1.754 13.239 1.00 1.00 C ATOM 10 NH1 ARG A 7 -13.015 -2.964 12.818 1.00 1.00 N ATOM 11 NH2 ARG A 7 -11.415 -1.335 13.072 1.00 1.00 N ATOM 0 HA ARG A 7 -17.053 2.431 12.346 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -14.993 1.127 12.654 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -16.039 1.081 14.059 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -16.890 -1.180 13.181 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -15.562 -1.126 12.038 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -15.249 -0.926 15.061 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -15.035 -2.399 14.136 1.00 1.00 H new ATOM 0 HE ARG A 7 -13.230 -0.033 14.141 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -13.972 -3.290 12.951 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -12.330 -3.566 12.362 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -11.140 -0.409 13.400 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -10.731 -1.938 12.616 1.00 1.00 H new ATOM 17 N GLN A 8 -16.458 2.079 9.976 1.00 1.00 N ATOM 18 CA GLN A 8 -16.236 1.943 8.545 1.00 1.00 C ATOM 19 C GLN A 8 -14.749 1.789 8.263 1.00 1.00 C ATOM 20 O GLN A 8 -13.927 2.494 8.850 1.00 1.00 O ATOM 21 CB GLN A 8 -16.807 3.157 7.805 1.00 1.00 C ATOM 22 CG GLN A 8 -18.309 3.320 7.983 1.00 1.00 C ATOM 23 CD GLN A 8 -18.756 4.766 7.943 1.00 1.00 C ATOM 24 OE1 GLN A 8 -19.129 5.287 6.891 1.00 1.00 O ATOM 25 NE2 GLN A 8 -18.724 5.426 9.089 1.00 1.00 N ATOM 0 H GLN A 8 -16.256 3.008 10.346 1.00 1.00 H new ATOM 0 HA GLN A 8 -16.750 1.051 8.186 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -16.306 4.058 8.160 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -16.582 3.065 6.742 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -18.825 2.764 7.200 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -18.606 2.880 8.935 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -18.408 4.958 9.938 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -19.015 6.403 9.123 1.00 1.00 H new ATOM 29 N ILE A 9 -14.410 0.862 7.375 1.00 1.00 N ATOM 30 CA ILE A 9 -13.019 0.605 7.039 1.00 1.00 C ATOM 31 C ILE A 9 -12.723 0.908 5.573 1.00 1.00 C ATOM 32 O ILE A 9 -13.345 0.344 4.667 1.00 1.00 O ATOM 33 CB ILE A 9 -12.631 -0.863 7.340 1.00 1.00 C ATOM 34 CG1 ILE A 9 -12.881 -1.207 8.815 1.00 1.00 C ATOM 35 CG2 ILE A 9 -11.180 -1.131 6.959 1.00 1.00 C ATOM 36 CD1 ILE A 9 -12.065 -0.384 9.792 1.00 1.00 C ATOM 0 H ILE A 9 -15.080 0.277 6.876 1.00 1.00 H new ATOM 0 HA ILE A 9 -12.423 1.272 7.662 1.00 1.00 H new ATOM 0 HB ILE A 9 -13.265 -1.508 6.732 1.00 1.00 H new ATOM 0 HG12 ILE A 9 -13.939 -1.067 9.035 1.00 1.00 H new ATOM 0 HG13 ILE A 9 -12.660 -2.263 8.973 1.00 1.00 H new ATOM 0 HG21 ILE A 9 -10.932 -2.169 7.180 1.00 1.00 H new ATOM 0 HG22 ILE A 9 -11.043 -0.944 5.894 1.00 1.00 H new ATOM 0 HG23 ILE A 9 -10.526 -0.472 7.530 1.00 1.00 H new ATOM 0 HD11 ILE A 9 -12.301 -0.690 10.811 1.00 1.00 H new ATOM 0 HD12 ILE A 9 -11.003 -0.542 9.603 1.00 1.00 H new ATOM 0 HD13 ILE A 9 -12.303 0.672 9.666 1.00 1.00 H new ATOM 38 N VAL A 10 -11.784 1.813 5.350 1.00 1.00 N ATOM 39 CA VAL A 10 -11.369 2.178 4.002 1.00 1.00 C ATOM 40 C VAL A 10 -10.024 1.511 3.748 1.00 1.00 C ATOM 41 O VAL A 10 -9.116 1.624 4.575 1.00 1.00 O ATOM 42 CB VAL A 10 -11.236 3.706 3.846 1.00 1.00 C ATOM 43 CG1 VAL A 10 -10.879 4.070 2.414 1.00 1.00 C ATOM 44 CG2 VAL A 10 -12.523 4.398 4.273 1.00 1.00 C ATOM 0 H VAL A 10 -11.291 2.312 6.090 1.00 1.00 H new ATOM 0 HA VAL A 10 -12.118 1.847 3.283 1.00 1.00 H new ATOM 0 HB VAL A 10 -10.430 4.050 4.494 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -10.790 5.153 2.325 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -9.930 3.605 2.146 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -11.660 3.714 1.743 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -12.412 5.476 4.157 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -13.347 4.049 3.651 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -12.732 4.165 5.317 1.00 1.00 H new ATOM 46 N LEU A 11 -9.884 0.813 2.629 1.00 1.00 N ATOM 47 CA LEU A 11 -8.647 0.099 2.356 1.00 1.00 C ATOM 48 C LEU A 11 -8.087 0.347 0.959 1.00 1.00 C ATOM 49 O LEU A 11 -8.824 0.628 0.015 1.00 1.00 O ATOM 50 CB LEU A 11 -8.874 -1.403 2.574 1.00 1.00 C ATOM 51 CG LEU A 11 -7.709 -2.343 2.248 1.00 1.00 C ATOM 52 CD1 LEU A 11 -6.641 -2.268 3.324 1.00 1.00 C ATOM 53 CD2 LEU A 11 -8.206 -3.770 2.082 1.00 1.00 C ATOM 0 H LEU A 11 -10.599 0.727 1.907 1.00 1.00 H new ATOM 0 HA LEU A 11 -7.900 0.484 3.050 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -9.148 -1.555 3.618 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -9.731 -1.706 1.972 1.00 1.00 H new ATOM 0 HG LEU A 11 -7.264 -2.023 1.306 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -5.823 -2.943 3.073 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -6.262 -1.248 3.390 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -7.070 -2.559 4.283 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -7.365 -4.424 1.851 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -8.679 -4.100 3.007 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -8.931 -3.811 1.269 1.00 1.00 H new ATOM 55 N ASP A 12 -6.767 0.265 0.877 1.00 1.00 N ATOM 56 CA ASP A 12 -6.016 0.405 -0.365 1.00 1.00 C ATOM 57 C ASP A 12 -4.822 -0.533 -0.257 1.00 1.00 C ATOM 58 O ASP A 12 -3.954 -0.338 0.595 1.00 1.00 O ATOM 59 CB ASP A 12 -5.532 1.846 -0.563 1.00 1.00 C ATOM 60 CG ASP A 12 -4.894 2.075 -1.922 1.00 1.00 C ATOM 61 OD1 ASP A 12 -5.623 2.233 -2.913 1.00 1.00 O ATOM 62 OD2 ASP A 12 -3.644 2.139 -2.009 1.00 1.00 O ATOM 0 H ASP A 12 -6.174 0.096 1.689 1.00 1.00 H new ATOM 0 HA ASP A 12 -6.646 0.160 -1.220 1.00 1.00 H new ATOM 0 HB2 ASP A 12 -6.375 2.526 -0.444 1.00 1.00 H new ATOM 0 HB3 ASP A 12 -4.811 2.092 0.217 1.00 1.00 H new ATOM 64 N THR A 13 -4.796 -1.570 -1.072 1.00 1.00 N ATOM 65 CA THR A 13 -3.724 -2.547 -1.008 1.00 1.00 C ATOM 66 C THR A 13 -2.747 -2.445 -2.177 1.00 1.00 C ATOM 67 O THR A 13 -3.125 -2.594 -3.340 1.00 1.00 O ATOM 68 CB THR A 13 -4.295 -3.975 -0.940 1.00 1.00 C ATOM 69 OG1 THR A 13 -5.661 -3.915 -0.508 1.00 1.00 O ATOM 70 CG2 THR A 13 -3.505 -4.813 0.048 1.00 1.00 C ATOM 0 H THR A 13 -5.502 -1.758 -1.784 1.00 1.00 H new ATOM 0 HA THR A 13 -3.166 -2.324 -0.099 1.00 1.00 H new ATOM 0 HB THR A 13 -4.229 -4.429 -1.929 1.00 1.00 H new ATOM 0 HG1 THR A 13 -6.216 -3.548 -1.228 1.00 1.00 H new ATOM 0 HG21 THR A 13 -3.921 -5.820 0.085 1.00 1.00 H new ATOM 0 HG22 THR A 13 -2.463 -4.862 -0.268 1.00 1.00 H new ATOM 0 HG23 THR A 13 -3.563 -4.360 1.038 1.00 1.00 H new ATOM 73 N GLU A 14 -1.482 -2.205 -1.856 1.00 1.00 N ATOM 74 CA GLU A 14 -0.442 -2.109 -2.867 1.00 1.00 C ATOM 75 C GLU A 14 0.177 -3.488 -3.070 1.00 1.00 C ATOM 76 O GLU A 14 0.538 -4.165 -2.101 1.00 1.00 O ATOM 77 CB GLU A 14 0.632 -1.102 -2.445 1.00 1.00 C ATOM 78 CG GLU A 14 0.116 0.315 -2.228 1.00 1.00 C ATOM 79 CD GLU A 14 -0.379 0.978 -3.496 1.00 1.00 C ATOM 80 OE1 GLU A 14 0.172 0.688 -4.577 1.00 1.00 O ATOM 81 OE2 GLU A 14 -1.312 1.819 -3.414 1.00 1.00 O ATOM 0 H GLU A 14 -1.153 -2.073 -0.900 1.00 1.00 H new ATOM 0 HA GLU A 14 -0.879 -1.760 -3.802 1.00 1.00 H new ATOM 0 HB2 GLU A 14 1.098 -1.451 -1.523 1.00 1.00 H new ATOM 0 HB3 GLU A 14 1.411 -1.079 -3.207 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -0.695 0.290 -1.500 1.00 1.00 H new ATOM 0 HG3 GLU A 14 0.913 0.921 -1.797 1.00 1.00 H new ATOM 83 N THR A 15 0.293 -3.909 -4.319 1.00 1.00 N ATOM 84 CA THR A 15 0.842 -5.221 -4.627 1.00 1.00 C ATOM 85 C THR A 15 2.026 -5.132 -5.591 1.00 1.00 C ATOM 86 O THR A 15 2.349 -4.057 -6.099 1.00 1.00 O ATOM 87 CB THR A 15 -0.254 -6.120 -5.230 1.00 1.00 C ATOM 88 OG1 THR A 15 -0.993 -5.374 -6.206 1.00 1.00 O ATOM 89 CG2 THR A 15 -1.209 -6.576 -4.139 1.00 1.00 C ATOM 0 H THR A 15 0.015 -3.363 -5.135 1.00 1.00 H new ATOM 0 HA THR A 15 1.204 -5.654 -3.695 1.00 1.00 H new ATOM 0 HB THR A 15 0.213 -6.989 -5.693 1.00 1.00 H new ATOM 0 HG1 THR A 15 -1.691 -5.943 -6.593 1.00 1.00 H new ATOM 0 HG21 THR A 15 -1.981 -7.211 -4.573 1.00 1.00 H new ATOM 0 HG22 THR A 15 -0.658 -7.138 -3.385 1.00 1.00 H new ATOM 0 HG23 THR A 15 -1.674 -5.706 -3.675 1.00 1.00 H new ATOM 92 N THR A 16 2.680 -6.264 -5.829 1.00 1.00 N ATOM 93 CA THR A 16 3.821 -6.311 -6.735 1.00 1.00 C ATOM 94 C THR A 16 3.359 -6.369 -8.190 1.00 1.00 C ATOM 95 O THR A 16 3.658 -7.327 -8.907 1.00 1.00 O ATOM 96 CB THR A 16 4.713 -7.536 -6.443 1.00 1.00 C ATOM 97 OG1 THR A 16 3.967 -8.523 -5.712 1.00 1.00 O ATOM 98 CG2 THR A 16 5.947 -7.133 -5.651 1.00 1.00 C ATOM 0 H THR A 16 2.439 -7.161 -5.407 1.00 1.00 H new ATOM 0 HA THR A 16 4.398 -5.401 -6.574 1.00 1.00 H new ATOM 0 HB THR A 16 5.037 -7.957 -7.395 1.00 1.00 H new ATOM 0 HG1 THR A 16 4.539 -9.298 -5.532 1.00 1.00 H new ATOM 0 HG21 THR A 16 6.559 -8.014 -5.458 1.00 1.00 H new ATOM 0 HG22 THR A 16 6.525 -6.407 -6.223 1.00 1.00 H new ATOM 0 HG23 THR A 16 5.642 -6.688 -4.704 1.00 1.00 H new ATOM 101 N GLY A 17 2.623 -5.348 -8.616 1.00 1.00 N ATOM 102 CA GLY A 17 2.122 -5.308 -9.975 1.00 1.00 C ATOM 103 C GLY A 17 0.868 -6.140 -10.139 1.00 1.00 C ATOM 104 O GLY A 17 0.511 -6.920 -9.256 1.00 1.00 O ATOM 0 H GLY A 17 2.365 -4.546 -8.041 1.00 1.00 H new ATOM 0 HA2 GLY A 17 1.912 -4.276 -10.254 1.00 1.00 H new ATOM 0 HA3 GLY A 17 2.891 -5.672 -10.656 1.00 1.00 H new ATOM 106 N MET A 18 0.201 -5.987 -11.268 1.00 1.00 N ATOM 107 CA MET A 18 -1.016 -6.736 -11.533 1.00 1.00 C ATOM 108 C MET A 18 -0.889 -7.509 -12.836 1.00 1.00 C ATOM 109 O MET A 18 -0.070 -7.168 -13.694 1.00 1.00 O ATOM 110 CB MET A 18 -2.228 -5.803 -11.596 1.00 1.00 C ATOM 111 CG MET A 18 -2.180 -4.793 -12.736 1.00 1.00 C ATOM 112 SD MET A 18 -3.789 -4.055 -13.095 1.00 1.00 S ATOM 113 CE MET A 18 -4.675 -5.469 -13.753 1.00 1.00 C ATOM 0 H MET A 18 0.480 -5.352 -12.016 1.00 1.00 H new ATOM 0 HA MET A 18 -1.164 -7.441 -10.715 1.00 1.00 H new ATOM 0 HB2 MET A 18 -3.131 -6.405 -11.697 1.00 1.00 H new ATOM 0 HB3 MET A 18 -2.307 -5.265 -10.652 1.00 1.00 H new ATOM 0 HG2 MET A 18 -1.472 -4.003 -12.484 1.00 1.00 H new ATOM 0 HG3 MET A 18 -1.804 -5.284 -13.633 1.00 1.00 H new ATOM 0 HE1 MET A 18 -5.497 -5.124 -14.380 1.00 1.00 H new ATOM 0 HE2 MET A 18 -3.996 -6.079 -14.348 1.00 1.00 H new ATOM 0 HE3 MET A 18 -5.072 -6.065 -12.931 1.00 1.00 H new ATOM 115 N ASN A 19 -1.691 -8.554 -12.975 1.00 1.00 N ATOM 116 CA ASN A 19 -1.685 -9.365 -14.185 1.00 1.00 C ATOM 117 C ASN A 19 -2.786 -8.894 -15.124 1.00 1.00 C ATOM 118 O ASN A 19 -3.941 -8.763 -14.721 1.00 1.00 O ATOM 119 CB ASN A 19 -1.862 -10.851 -13.857 1.00 1.00 C ATOM 120 CG ASN A 19 -0.792 -11.710 -14.496 1.00 1.00 C ATOM 121 OD1 ASN A 19 0.401 -11.470 -14.309 1.00 1.00 O ATOM 122 ND2 ASN A 19 -1.208 -12.707 -15.264 1.00 1.00 N ATOM 0 H ASN A 19 -2.355 -8.861 -12.264 1.00 1.00 H new ATOM 0 HA ASN A 19 -0.719 -9.246 -14.675 1.00 1.00 H new ATOM 0 HB2 ASN A 19 -1.838 -10.988 -12.776 1.00 1.00 H new ATOM 0 HB3 ASN A 19 -2.843 -11.182 -14.198 1.00 1.00 H new ATOM 0 HD21 ASN A 19 -0.529 -13.311 -15.728 1.00 1.00 H new ATOM 0 HD22 ASN A 19 -2.207 -12.870 -15.391 1.00 1.00 H new ATOM 126 N GLN A 20 -2.422 -8.612 -16.364 1.00 1.00 N ATOM 127 CA GLN A 20 -3.383 -8.145 -17.356 1.00 1.00 C ATOM 128 C GLN A 20 -4.192 -9.299 -17.939 1.00 1.00 C ATOM 129 O GLN A 20 -5.339 -9.121 -18.351 1.00 1.00 O ATOM 130 CB GLN A 20 -2.681 -7.371 -18.474 1.00 1.00 C ATOM 131 CG GLN A 20 -2.003 -6.093 -18.010 1.00 1.00 C ATOM 132 CD GLN A 20 -1.642 -5.174 -19.161 1.00 1.00 C ATOM 133 OE1 GLN A 20 -0.549 -5.263 -19.724 1.00 1.00 O ATOM 134 NE2 GLN A 20 -2.563 -4.291 -19.521 1.00 1.00 N ATOM 0 H GLN A 20 -1.467 -8.698 -16.711 1.00 1.00 H new ATOM 0 HA GLN A 20 -4.074 -7.473 -16.847 1.00 1.00 H new ATOM 0 HB2 GLN A 20 -1.936 -8.018 -18.937 1.00 1.00 H new ATOM 0 HB3 GLN A 20 -3.411 -7.124 -19.244 1.00 1.00 H new ATOM 0 HG2 GLN A 20 -2.663 -5.565 -17.322 1.00 1.00 H new ATOM 0 HG3 GLN A 20 -1.100 -6.346 -17.455 1.00 1.00 H new ATOM 0 HE21 GLN A 20 -3.454 -4.253 -19.026 1.00 1.00 H new ATOM 0 HE22 GLN A 20 -2.380 -3.650 -20.293 1.00 1.00 H new ATOM 138 N ILE A 21 -3.589 -10.482 -17.973 1.00 1.00 N ATOM 139 CA ILE A 21 -4.256 -11.661 -18.513 1.00 1.00 C ATOM 140 C ILE A 21 -4.577 -12.668 -17.413 1.00 1.00 C ATOM 141 O ILE A 21 -3.805 -12.832 -16.464 1.00 1.00 O ATOM 142 CB ILE A 21 -3.428 -12.349 -19.624 1.00 1.00 C ATOM 143 CG1 ILE A 21 -2.034 -12.731 -19.115 1.00 1.00 C ATOM 144 CG2 ILE A 21 -3.323 -11.448 -20.846 1.00 1.00 C ATOM 145 CD1 ILE A 21 -1.233 -13.571 -20.088 1.00 1.00 C ATOM 0 H ILE A 21 -2.642 -10.650 -17.634 1.00 1.00 H new ATOM 0 HA ILE A 21 -5.187 -11.308 -18.957 1.00 1.00 H new ATOM 0 HB ILE A 21 -3.944 -13.265 -19.912 1.00 1.00 H new ATOM 0 HG12 ILE A 21 -1.477 -11.821 -18.893 1.00 1.00 H new ATOM 0 HG13 ILE A 21 -2.138 -13.278 -18.178 1.00 1.00 H new ATOM 0 HG21 ILE A 21 -2.737 -11.948 -21.617 1.00 1.00 H new ATOM 0 HG22 ILE A 21 -4.321 -11.236 -21.229 1.00 1.00 H new ATOM 0 HG23 ILE A 21 -2.835 -10.514 -20.568 1.00 1.00 H new ATOM 0 HD11 ILE A 21 -0.259 -13.800 -19.655 1.00 1.00 H new ATOM 0 HD12 ILE A 21 -1.767 -14.499 -20.292 1.00 1.00 H new ATOM 0 HD13 ILE A 21 -1.096 -13.019 -21.018 1.00 1.00 H new ATOM 147 N GLY A 22 -5.718 -13.333 -17.548 1.00 1.00 N ATOM 148 CA GLY A 22 -6.132 -14.322 -16.571 1.00 1.00 C ATOM 149 C GLY A 22 -6.418 -13.709 -15.219 1.00 1.00 C ATOM 150 O GLY A 22 -7.087 -12.675 -15.126 1.00 1.00 O ATOM 0 H GLY A 22 -6.368 -13.203 -18.323 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -7.024 -14.834 -16.931 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -5.352 -15.076 -16.468 1.00 1.00 H new ATOM 152 N ALA A 23 -5.909 -14.337 -14.171 1.00 1.00 N ATOM 153 CA ALA A 23 -6.111 -13.842 -12.823 1.00 1.00 C ATOM 154 C ALA A 23 -5.152 -12.697 -12.547 1.00 1.00 C ATOM 155 O ALA A 23 -3.938 -12.888 -12.520 1.00 1.00 O ATOM 156 CB ALA A 23 -5.925 -14.958 -11.810 1.00 1.00 C ATOM 0 H ALA A 23 -5.353 -15.190 -14.230 1.00 1.00 H new ATOM 0 HA ALA A 23 -7.133 -13.473 -12.731 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -6.081 -14.567 -10.805 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -6.646 -15.751 -12.006 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -4.914 -15.358 -11.891 1.00 1.00 H new ATOM 158 N HIS A 24 -5.707 -11.511 -12.328 1.00 1.00 N ATOM 159 CA HIS A 24 -4.903 -10.316 -12.068 1.00 1.00 C ATOM 160 C HIS A 24 -4.049 -10.437 -10.808 1.00 1.00 C ATOM 161 O HIS A 24 -3.153 -9.625 -10.583 1.00 1.00 O ATOM 162 CB HIS A 24 -5.767 -9.045 -12.014 1.00 1.00 C ATOM 163 CG HIS A 24 -6.863 -9.056 -10.986 1.00 1.00 C ATOM 164 ND1 HIS A 24 -8.170 -9.360 -11.292 1.00 1.00 N ATOM 165 CD2 HIS A 24 -6.846 -8.781 -9.657 1.00 1.00 C ATOM 166 CE1 HIS A 24 -8.911 -9.269 -10.206 1.00 1.00 C ATOM 167 NE2 HIS A 24 -8.132 -8.919 -9.196 1.00 1.00 N ATOM 0 H HIS A 24 -6.714 -11.348 -12.325 1.00 1.00 H new ATOM 0 HA HIS A 24 -4.220 -10.230 -12.913 1.00 1.00 H new ATOM 0 HB2 HIS A 24 -5.117 -8.192 -11.819 1.00 1.00 H new ATOM 0 HB3 HIS A 24 -6.214 -8.887 -12.996 1.00 1.00 H new ATOM 0 HD2 HIS A 24 -5.982 -8.505 -9.071 1.00 1.00 H new ATOM 0 HE1 HIS A 24 -9.974 -9.450 -10.150 1.00 1.00 H new ATOM 0 HE2 HIS A 24 -8.436 -8.775 -8.233 1.00 1.00 H new ATOM 171 N TYR A 25 -4.328 -11.447 -10.000 1.00 1.00 N ATOM 172 CA TYR A 25 -3.594 -11.658 -8.760 1.00 1.00 C ATOM 173 C TYR A 25 -2.653 -12.861 -8.828 1.00 1.00 C ATOM 174 O TYR A 25 -1.766 -12.998 -7.990 1.00 1.00 O ATOM 175 CB TYR A 25 -4.566 -11.819 -7.588 1.00 1.00 C ATOM 176 CG TYR A 25 -5.784 -12.664 -7.896 1.00 1.00 C ATOM 177 CD1 TYR A 25 -5.697 -14.047 -7.970 1.00 1.00 C ATOM 178 CD2 TYR A 25 -7.025 -12.077 -8.106 1.00 1.00 C ATOM 179 CE1 TYR A 25 -6.808 -14.819 -8.245 1.00 1.00 C ATOM 180 CE2 TYR A 25 -8.142 -12.840 -8.381 1.00 1.00 C ATOM 181 CZ TYR A 25 -8.027 -14.209 -8.450 1.00 1.00 C ATOM 182 OH TYR A 25 -9.135 -14.978 -8.719 1.00 1.00 O ATOM 0 H TYR A 25 -5.059 -12.136 -10.180 1.00 1.00 H new ATOM 0 HA TYR A 25 -2.975 -10.774 -8.606 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -4.033 -12.265 -6.748 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -4.896 -10.831 -7.267 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -4.743 -14.528 -7.810 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -7.118 -11.002 -8.053 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -6.723 -15.894 -8.299 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -9.099 -12.366 -8.541 1.00 1.00 H new ATOM 0 HH TYR A 25 -9.915 -14.397 -8.837 1.00 1.00 H new ATOM 185 N GLU A 26 -2.832 -13.716 -9.831 1.00 1.00 N ATOM 186 CA GLU A 26 -2.008 -14.917 -9.969 1.00 1.00 C ATOM 187 C GLU A 26 -0.552 -14.582 -10.253 1.00 1.00 C ATOM 188 O GLU A 26 -0.240 -13.856 -11.199 1.00 1.00 O ATOM 189 CB GLU A 26 -2.556 -15.851 -11.048 1.00 1.00 C ATOM 190 CG GLU A 26 -1.936 -17.241 -11.026 1.00 1.00 C ATOM 191 CD GLU A 26 -2.386 -18.114 -12.179 1.00 1.00 C ATOM 192 OE1 GLU A 26 -3.556 -18.008 -12.592 1.00 1.00 O ATOM 193 OE2 GLU A 26 -1.575 -18.928 -12.667 1.00 1.00 O ATOM 0 H GLU A 26 -3.537 -13.602 -10.559 1.00 1.00 H new ATOM 0 HA GLU A 26 -2.051 -15.434 -9.010 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -3.635 -15.942 -10.924 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -2.385 -15.402 -12.026 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -0.850 -17.148 -11.052 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -2.192 -17.731 -10.087 1.00 1.00 H new ATOM 195 N GLY A 27 0.330 -15.108 -9.415 1.00 1.00 N ATOM 196 CA GLY A 27 1.751 -14.880 -9.578 1.00 1.00 C ATOM 197 C GLY A 27 2.213 -13.590 -8.935 1.00 1.00 C ATOM 198 O GLY A 27 3.388 -13.230 -9.022 1.00 1.00 O ATOM 0 H GLY A 27 0.083 -15.694 -8.618 1.00 1.00 H new ATOM 0 HA2 GLY A 27 2.301 -15.715 -9.144 1.00 1.00 H new ATOM 0 HA3 GLY A 27 1.992 -14.858 -10.641 1.00 1.00 H new ATOM 200 N HIS A 28 1.294 -12.892 -8.286 1.00 1.00 N ATOM 201 CA HIS A 28 1.625 -11.630 -7.631 1.00 1.00 C ATOM 202 C HIS A 28 1.400 -11.730 -6.130 1.00 1.00 C ATOM 203 O HIS A 28 0.763 -12.671 -5.660 1.00 1.00 O ATOM 204 CB HIS A 28 0.828 -10.465 -8.226 1.00 1.00 C ATOM 205 CG HIS A 28 1.134 -10.197 -9.668 1.00 1.00 C ATOM 206 ND1 HIS A 28 2.110 -9.318 -10.087 1.00 1.00 N ATOM 207 CD2 HIS A 28 0.584 -10.705 -10.795 1.00 1.00 C ATOM 208 CE1 HIS A 28 2.149 -9.304 -11.407 1.00 1.00 C ATOM 209 NE2 HIS A 28 1.232 -10.138 -11.864 1.00 1.00 N ATOM 0 H HIS A 28 0.318 -13.173 -8.197 1.00 1.00 H new ATOM 0 HA HIS A 28 2.682 -11.430 -7.808 1.00 1.00 H new ATOM 0 HB2 HIS A 28 -0.237 -10.675 -8.123 1.00 1.00 H new ATOM 0 HB3 HIS A 28 1.032 -9.564 -7.647 1.00 1.00 H new ATOM 0 HD1 HIS A 28 2.708 -8.765 -9.473 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -0.219 -11.426 -10.844 1.00 1.00 H new ATOM 0 HE1 HIS A 28 2.818 -8.710 -12.012 1.00 1.00 H new ATOM 0 HE2 HIS A 28 1.038 -10.329 -12.847 1.00 1.00 H new ATOM 213 N LYS A 29 1.924 -10.766 -5.383 1.00 1.00 N ATOM 214 CA LYS A 29 1.800 -10.773 -3.929 1.00 1.00 C ATOM 215 C LYS A 29 1.515 -9.379 -3.390 1.00 1.00 C ATOM 216 O LYS A 29 1.749 -8.378 -4.071 1.00 1.00 O ATOM 217 CB LYS A 29 3.114 -11.271 -3.324 1.00 1.00 C ATOM 218 CG LYS A 29 3.377 -12.755 -3.523 1.00 1.00 C ATOM 219 CD LYS A 29 2.735 -13.568 -2.414 1.00 1.00 C ATOM 220 CE LYS A 29 3.229 -13.112 -1.050 1.00 1.00 C ATOM 221 NZ LYS A 29 2.458 -13.733 0.046 1.00 1.00 N ATOM 0 H LYS A 29 2.439 -9.970 -5.759 1.00 1.00 H new ATOM 0 HA LYS A 29 0.970 -11.426 -3.658 1.00 1.00 H new ATOM 0 HB2 LYS A 29 3.938 -10.707 -3.762 1.00 1.00 H new ATOM 0 HB3 LYS A 29 3.112 -11.055 -2.256 1.00 1.00 H new ATOM 0 HG2 LYS A 29 2.983 -13.073 -4.488 1.00 1.00 H new ATOM 0 HG3 LYS A 29 4.451 -12.940 -3.541 1.00 1.00 H new ATOM 0 HD2 LYS A 29 1.651 -13.467 -2.465 1.00 1.00 H new ATOM 0 HD3 LYS A 29 2.964 -14.625 -2.553 1.00 1.00 H new ATOM 0 HE2 LYS A 29 4.284 -13.365 -0.942 1.00 1.00 H new ATOM 0 HE3 LYS A 29 3.153 -12.027 -0.979 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 2.390 -13.068 0.843 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 1.503 -13.968 -0.291 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 2.937 -14.601 0.359 1.00 1.00 H new ATOM 226 N ILE A 30 1.016 -9.315 -2.163 1.00 1.00 N ATOM 227 CA ILE A 30 0.726 -8.040 -1.526 1.00 1.00 C ATOM 228 C ILE A 30 1.985 -7.524 -0.838 1.00 1.00 C ATOM 229 O ILE A 30 2.679 -8.284 -0.168 1.00 1.00 O ATOM 230 CB ILE A 30 -0.408 -8.171 -0.490 1.00 1.00 C ATOM 231 CG1 ILE A 30 -1.685 -8.689 -1.159 1.00 1.00 C ATOM 232 CG2 ILE A 30 -0.665 -6.832 0.186 1.00 1.00 C ATOM 233 CD1 ILE A 30 -2.847 -8.885 -0.207 1.00 1.00 C ATOM 0 H ILE A 30 0.804 -10.132 -1.590 1.00 1.00 H new ATOM 0 HA ILE A 30 0.401 -7.340 -2.296 1.00 1.00 H new ATOM 0 HB ILE A 30 -0.102 -8.889 0.271 1.00 1.00 H new ATOM 0 HG12 ILE A 30 -1.983 -7.989 -1.939 1.00 1.00 H new ATOM 0 HG13 ILE A 30 -1.466 -9.638 -1.649 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.468 -6.941 0.915 1.00 1.00 H new ATOM 0 HG22 ILE A 30 0.242 -6.500 0.692 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.953 -6.095 -0.564 1.00 1.00 H new ATOM 0 HD11 ILE A 30 -3.712 -9.253 -0.759 1.00 1.00 H new ATOM 0 HD12 ILE A 30 -2.571 -9.609 0.560 1.00 1.00 H new ATOM 0 HD13 ILE A 30 -3.096 -7.934 0.264 1.00 1.00 H new ATOM 235 N ILE A 31 2.287 -6.240 -1.005 1.00 1.00 N ATOM 236 CA ILE A 31 3.484 -5.671 -0.399 1.00 1.00 C ATOM 237 C ILE A 31 3.168 -4.651 0.693 1.00 1.00 C ATOM 238 O ILE A 31 3.939 -4.494 1.638 1.00 1.00 O ATOM 239 CB ILE A 31 4.438 -5.057 -1.446 1.00 1.00 C ATOM 240 CG1 ILE A 31 3.700 -4.041 -2.326 1.00 1.00 C ATOM 241 CG2 ILE A 31 5.058 -6.157 -2.299 1.00 1.00 C ATOM 242 CD1 ILE A 31 4.583 -3.327 -3.325 1.00 1.00 C ATOM 0 H ILE A 31 1.727 -5.582 -1.548 1.00 1.00 H new ATOM 0 HA ILE A 31 3.994 -6.511 0.073 1.00 1.00 H new ATOM 0 HB ILE A 31 5.235 -4.531 -0.921 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.904 -4.555 -2.864 1.00 1.00 H new ATOM 0 HG13 ILE A 31 3.224 -3.300 -1.684 1.00 1.00 H new ATOM 0 HG21 ILE A 31 5.729 -5.713 -3.034 1.00 1.00 H new ATOM 0 HG22 ILE A 31 5.619 -6.839 -1.661 1.00 1.00 H new ATOM 0 HG23 ILE A 31 4.270 -6.707 -2.813 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.983 -2.627 -3.906 1.00 1.00 H new ATOM 0 HD12 ILE A 31 5.365 -2.782 -2.796 1.00 1.00 H new ATOM 0 HD13 ILE A 31 5.039 -4.057 -3.994 1.00 1.00 H new ATOM 244 N GLU A 32 2.038 -3.961 0.579 1.00 1.00 N ATOM 245 CA GLU A 32 1.674 -2.961 1.574 1.00 1.00 C ATOM 246 C GLU A 32 0.172 -2.927 1.821 1.00 1.00 C ATOM 247 O GLU A 32 -0.625 -2.980 0.882 1.00 1.00 O ATOM 248 CB GLU A 32 2.176 -1.570 1.169 1.00 1.00 C ATOM 249 CG GLU A 32 1.851 -0.477 2.181 1.00 1.00 C ATOM 250 CD GLU A 32 2.200 0.916 1.695 1.00 1.00 C ATOM 251 OE1 GLU A 32 2.155 1.159 0.473 1.00 1.00 O ATOM 252 OE2 GLU A 32 2.493 1.784 2.547 1.00 1.00 O ATOM 0 H GLU A 32 1.367 -4.074 -0.181 1.00 1.00 H new ATOM 0 HA GLU A 32 2.160 -3.250 2.506 1.00 1.00 H new ATOM 0 HB2 GLU A 32 3.256 -1.611 1.028 1.00 1.00 H new ATOM 0 HB3 GLU A 32 1.739 -1.303 0.207 1.00 1.00 H new ATOM 0 HG2 GLU A 32 0.788 -0.516 2.418 1.00 1.00 H new ATOM 0 HG3 GLU A 32 2.391 -0.677 3.107 1.00 1.00 H new ATOM 254 N ILE A 33 -0.201 -2.846 3.091 1.00 1.00 N ATOM 255 CA ILE A 33 -1.598 -2.782 3.482 1.00 1.00 C ATOM 256 C ILE A 33 -1.871 -1.477 4.229 1.00 1.00 C ATOM 257 O ILE A 33 -1.279 -1.214 5.280 1.00 1.00 O ATOM 258 CB ILE A 33 -2.000 -3.977 4.373 1.00 1.00 C ATOM 259 CG1 ILE A 33 -1.817 -5.292 3.613 1.00 1.00 C ATOM 260 CG2 ILE A 33 -3.441 -3.831 4.851 1.00 1.00 C ATOM 261 CD1 ILE A 33 -2.122 -6.524 4.438 1.00 1.00 C ATOM 0 H ILE A 33 0.453 -2.823 3.873 1.00 1.00 H new ATOM 0 HA ILE A 33 -2.196 -2.823 2.571 1.00 1.00 H new ATOM 0 HB ILE A 33 -1.350 -3.989 5.248 1.00 1.00 H new ATOM 0 HG12 ILE A 33 -2.463 -5.286 2.735 1.00 1.00 H new ATOM 0 HG13 ILE A 33 -0.790 -5.353 3.253 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -3.705 -4.683 5.477 1.00 1.00 H new ATOM 0 HG22 ILE A 33 -3.542 -2.912 5.428 1.00 1.00 H new ATOM 0 HG23 ILE A 33 -4.108 -3.794 3.990 1.00 1.00 H new ATOM 0 HD11 ILE A 33 -1.969 -7.416 3.830 1.00 1.00 H new ATOM 0 HD12 ILE A 33 -1.459 -6.556 5.303 1.00 1.00 H new ATOM 0 HD13 ILE A 33 -3.158 -6.488 4.776 1.00 1.00 H new ATOM 263 N GLY A 34 -2.745 -0.658 3.666 1.00 1.00 N ATOM 264 CA GLY A 34 -3.086 0.604 4.286 1.00 1.00 C ATOM 265 C GLY A 34 -4.581 0.754 4.461 1.00 1.00 C ATOM 266 O GLY A 34 -5.319 0.818 3.479 1.00 1.00 O ATOM 0 H GLY A 34 -3.226 -0.846 2.787 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -2.597 0.677 5.257 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -2.707 1.424 3.676 1.00 1.00 H new ATOM 268 N ALA A 35 -5.027 0.791 5.707 1.00 1.00 N ATOM 269 CA ALA A 35 -6.444 0.932 6.012 1.00 1.00 C ATOM 270 C ALA A 35 -6.662 2.003 7.072 1.00 1.00 C ATOM 271 O ALA A 35 -5.880 2.129 8.015 1.00 1.00 O ATOM 272 CB ALA A 35 -7.018 -0.399 6.478 1.00 1.00 C ATOM 0 H ALA A 35 -4.425 0.725 6.528 1.00 1.00 H new ATOM 0 HA ALA A 35 -6.963 1.239 5.104 1.00 1.00 H new ATOM 0 HB1 ALA A 35 -8.078 -0.279 6.703 1.00 1.00 H new ATOM 0 HB2 ALA A 35 -6.896 -1.143 5.691 1.00 1.00 H new ATOM 0 HB3 ALA A 35 -6.492 -0.728 7.374 1.00 1.00 H new ATOM 274 N VAL A 36 -7.717 2.783 6.902 1.00 1.00 N ATOM 275 CA VAL A 36 -8.051 3.836 7.849 1.00 1.00 C ATOM 276 C VAL A 36 -9.407 3.554 8.483 1.00 1.00 C ATOM 277 O VAL A 36 -10.298 2.993 7.839 1.00 1.00 O ATOM 278 CB VAL A 36 -8.064 5.235 7.190 1.00 1.00 C ATOM 279 CG1 VAL A 36 -6.655 5.661 6.806 1.00 1.00 C ATOM 280 CG2 VAL A 36 -8.971 5.260 5.973 1.00 1.00 C ATOM 0 H VAL A 36 -8.360 2.707 6.114 1.00 1.00 H new ATOM 0 HA VAL A 36 -7.275 3.841 8.615 1.00 1.00 H new ATOM 0 HB VAL A 36 -8.456 5.942 7.921 1.00 1.00 H new ATOM 0 HG11 VAL A 36 -6.686 6.648 6.344 1.00 1.00 H new ATOM 0 HG12 VAL A 36 -6.030 5.698 7.698 1.00 1.00 H new ATOM 0 HG13 VAL A 36 -6.237 4.943 6.100 1.00 1.00 H new ATOM 0 HG21 VAL A 36 -8.960 6.256 5.531 1.00 1.00 H new ATOM 0 HG22 VAL A 36 -8.617 4.534 5.241 1.00 1.00 H new ATOM 0 HG23 VAL A 36 -9.988 5.007 6.272 1.00 1.00 H new ATOM 282 N GLU A 37 -9.560 3.934 9.742 1.00 1.00 N ATOM 283 CA GLU A 37 -10.807 3.708 10.453 1.00 1.00 C ATOM 284 C GLU A 37 -11.637 4.984 10.539 1.00 1.00 C ATOM 285 O GLU A 37 -11.137 6.041 10.924 1.00 1.00 O ATOM 286 CB GLU A 37 -10.543 3.145 11.852 1.00 1.00 C ATOM 287 CG GLU A 37 -11.794 2.634 12.550 1.00 1.00 C ATOM 288 CD GLU A 37 -11.536 2.243 13.988 1.00 1.00 C ATOM 289 OE1 GLU A 37 -11.528 3.137 14.860 1.00 1.00 O ATOM 290 OE2 GLU A 37 -11.337 1.038 14.255 1.00 1.00 O ATOM 0 H GLU A 37 -8.837 4.399 10.291 1.00 1.00 H new ATOM 0 HA GLU A 37 -11.379 2.973 9.887 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -9.821 2.332 11.777 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -10.086 3.921 12.466 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -12.564 3.405 12.519 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -12.183 1.773 12.007 1.00 1.00 H new ATOM 292 N VAL A 38 -12.904 4.876 10.174 1.00 1.00 N ATOM 293 CA VAL A 38 -13.813 6.011 10.208 1.00 1.00 C ATOM 294 C VAL A 38 -15.018 5.690 11.082 1.00 1.00 C ATOM 295 O VAL A 38 -15.791 4.778 10.779 1.00 1.00 O ATOM 296 CB VAL A 38 -14.310 6.394 8.794 1.00 1.00 C ATOM 297 CG1 VAL A 38 -15.244 7.592 8.860 1.00 1.00 C ATOM 298 CG2 VAL A 38 -13.136 6.683 7.870 1.00 1.00 C ATOM 0 H VAL A 38 -13.329 4.008 9.849 1.00 1.00 H new ATOM 0 HA VAL A 38 -13.260 6.855 10.620 1.00 1.00 H new ATOM 0 HB VAL A 38 -14.864 5.548 8.388 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -15.582 7.845 7.855 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -16.105 7.348 9.482 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -14.715 8.443 9.290 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -13.508 6.950 6.881 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -12.551 7.510 8.273 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -12.507 5.796 7.793 1.00 1.00 H new ATOM 300 N VAL A 39 -15.169 6.434 12.165 1.00 1.00 N ATOM 301 CA VAL A 39 -16.281 6.236 13.083 1.00 1.00 C ATOM 302 C VAL A 39 -17.051 7.540 13.257 1.00 1.00 C ATOM 303 O VAL A 39 -16.472 8.568 13.606 1.00 1.00 O ATOM 304 CB VAL A 39 -15.809 5.722 14.466 1.00 1.00 C ATOM 305 CG1 VAL A 39 -16.960 5.695 15.461 1.00 1.00 C ATOM 306 CG2 VAL A 39 -15.186 4.340 14.342 1.00 1.00 C ATOM 0 H VAL A 39 -14.532 7.185 12.432 1.00 1.00 H new ATOM 0 HA VAL A 39 -16.931 5.476 12.649 1.00 1.00 H new ATOM 0 HB VAL A 39 -15.052 6.413 14.838 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -16.601 5.330 16.423 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -17.361 6.702 15.581 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -17.744 5.034 15.092 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -14.861 3.998 15.325 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -15.922 3.644 13.940 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -14.327 4.387 13.672 1.00 1.00 H new ATOM 308 N ASN A 40 -18.351 7.494 12.977 1.00 1.00 N ATOM 309 CA ASN A 40 -19.222 8.664 13.109 1.00 1.00 C ATOM 310 C ASN A 40 -18.756 9.818 12.224 1.00 1.00 C ATOM 311 O ASN A 40 -18.784 10.983 12.628 1.00 1.00 O ATOM 312 CB ASN A 40 -19.354 9.097 14.575 1.00 1.00 C ATOM 313 CG ASN A 40 -20.262 8.183 15.381 1.00 1.00 C ATOM 314 OD1 ASN A 40 -20.445 7.008 15.053 1.00 1.00 O ATOM 315 ND2 ASN A 40 -20.830 8.715 16.451 1.00 1.00 N ATOM 0 H ASN A 40 -18.830 6.653 12.655 1.00 1.00 H new ATOM 0 HA ASN A 40 -20.213 8.373 12.761 1.00 1.00 H new ATOM 0 HB2 ASN A 40 -18.365 9.116 15.034 1.00 1.00 H new ATOM 0 HB3 ASN A 40 -19.743 10.114 14.615 1.00 1.00 H new ATOM 0 HD21 ASN A 40 -21.444 8.149 17.037 1.00 1.00 H new ATOM 0 HD22 ASN A 40 -20.654 9.691 16.690 1.00 1.00 H new ATOM 319 N ARG A 41 -18.313 9.464 11.015 1.00 1.00 N ATOM 320 CA ARG A 41 -17.841 10.433 10.019 1.00 1.00 C ATOM 321 C ARG A 41 -16.584 11.176 10.467 1.00 1.00 C ATOM 322 O ARG A 41 -16.277 12.253 9.953 1.00 1.00 O ATOM 323 CB ARG A 41 -18.939 11.431 9.637 1.00 1.00 C ATOM 324 CG ARG A 41 -20.127 10.812 8.923 1.00 1.00 C ATOM 325 CD ARG A 41 -21.011 11.883 8.305 1.00 1.00 C ATOM 326 NE ARG A 41 -20.272 12.721 7.360 1.00 1.00 N ATOM 327 CZ ARG A 41 -20.233 12.509 6.046 1.00 1.00 C ATOM 328 NH1 ARG A 41 -20.898 11.490 5.510 1.00 1.00 N ATOM 329 NH2 ARG A 41 -19.519 13.316 5.269 1.00 1.00 N ATOM 0 H ARG A 41 -18.271 8.496 10.697 1.00 1.00 H new ATOM 0 HA ARG A 41 -17.578 9.850 9.136 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -19.292 11.928 10.541 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -18.507 12.201 8.998 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -19.775 10.133 8.146 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -20.709 10.217 9.627 1.00 1.00 H new ATOM 0 HD2 ARG A 41 -21.850 11.411 7.793 1.00 1.00 H new ATOM 0 HD3 ARG A 41 -21.430 12.508 9.094 1.00 1.00 H new ATOM 0 HE ARG A 41 -19.754 13.518 7.731 1.00 1.00 H new ATOM 0 HH11 ARG A 41 -21.442 10.866 6.106 1.00 1.00 H new ATOM 0 HH12 ARG A 41 -20.864 11.332 4.503 1.00 1.00 H new ATOM 0 HH21 ARG A 41 -19.003 14.094 5.679 1.00 1.00 H new ATOM 0 HH22 ARG A 41 -19.486 13.157 4.262 1.00 1.00 H new ATOM 336 N ARG A 42 -15.856 10.601 11.413 1.00 1.00 N ATOM 337 CA ARG A 42 -14.638 11.218 11.912 1.00 1.00 C ATOM 338 C ARG A 42 -13.503 10.209 11.968 1.00 1.00 C ATOM 339 O ARG A 42 -13.733 9.007 12.131 1.00 1.00 O ATOM 340 CB ARG A 42 -14.863 11.832 13.298 1.00 1.00 C ATOM 341 CG ARG A 42 -15.943 12.897 13.327 1.00 1.00 C ATOM 342 CD ARG A 42 -16.027 13.588 14.675 1.00 1.00 C ATOM 343 NE ARG A 42 -17.166 14.501 14.731 1.00 1.00 N ATOM 344 CZ ARG A 42 -17.079 15.793 15.034 1.00 1.00 C ATOM 345 NH1 ARG A 42 -15.897 16.343 15.299 1.00 1.00 N ATOM 346 NH2 ARG A 42 -18.168 16.549 15.055 1.00 1.00 N ATOM 0 H ARG A 42 -16.088 9.709 11.850 1.00 1.00 H new ATOM 0 HA ARG A 42 -14.363 12.014 11.220 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -15.128 11.039 13.998 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -13.927 12.267 13.649 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -15.742 13.637 12.553 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -16.906 12.443 13.092 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -16.117 12.842 15.464 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -15.106 14.140 14.862 1.00 1.00 H new ATOM 0 HE ARG A 42 -18.090 14.122 14.524 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -15.051 15.773 15.270 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -15.836 17.334 15.531 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -19.077 16.140 14.838 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -18.097 17.539 15.288 1.00 1.00 H new ATOM 353 N LEU A 43 -12.280 10.694 11.822 1.00 1.00 N ATOM 354 CA LEU A 43 -11.111 9.830 11.869 1.00 1.00 C ATOM 355 C LEU A 43 -10.730 9.558 13.322 1.00 1.00 C ATOM 356 O LEU A 43 -10.370 10.477 14.057 1.00 1.00 O ATOM 357 CB LEU A 43 -9.932 10.471 11.130 1.00 1.00 C ATOM 358 CG LEU A 43 -10.158 10.825 9.657 1.00 1.00 C ATOM 359 CD1 LEU A 43 -8.981 11.620 9.113 1.00 1.00 C ATOM 360 CD2 LEU A 43 -10.385 9.569 8.828 1.00 1.00 C ATOM 0 H LEU A 43 -12.071 11.681 11.670 1.00 1.00 H new ATOM 0 HA LEU A 43 -11.354 8.889 11.376 1.00 1.00 H new ATOM 0 HB2 LEU A 43 -9.652 11.381 11.660 1.00 1.00 H new ATOM 0 HB3 LEU A 43 -9.082 9.792 11.191 1.00 1.00 H new ATOM 0 HG LEU A 43 -11.053 11.443 9.588 1.00 1.00 H new ATOM 0 HD11 LEU A 43 -9.159 11.863 8.065 1.00 1.00 H new ATOM 0 HD12 LEU A 43 -8.869 12.541 9.685 1.00 1.00 H new ATOM 0 HD13 LEU A 43 -8.071 11.027 9.198 1.00 1.00 H new ATOM 0 HD21 LEU A 43 -10.543 9.845 7.785 1.00 1.00 H new ATOM 0 HD22 LEU A 43 -9.512 8.921 8.903 1.00 1.00 H new ATOM 0 HD23 LEU A 43 -11.263 9.041 9.201 1.00 1.00 H new ATOM 362 N THR A 44 -10.819 8.300 13.734 1.00 1.00 N ATOM 363 CA THR A 44 -10.488 7.920 15.100 1.00 1.00 C ATOM 364 C THR A 44 -8.979 7.877 15.308 1.00 1.00 C ATOM 365 O THR A 44 -8.482 8.086 16.418 1.00 1.00 O ATOM 366 CB THR A 44 -11.065 6.533 15.430 1.00 1.00 C ATOM 367 OG1 THR A 44 -10.749 5.625 14.363 1.00 1.00 O ATOM 368 CG2 THR A 44 -12.572 6.608 15.597 1.00 1.00 C ATOM 0 H THR A 44 -11.118 7.526 13.141 1.00 1.00 H new ATOM 0 HA THR A 44 -10.923 8.671 15.759 1.00 1.00 H new ATOM 0 HB THR A 44 -10.627 6.181 16.364 1.00 1.00 H new ATOM 0 HG1 THR A 44 -11.266 4.800 14.472 1.00 1.00 H new ATOM 0 HG21 THR A 44 -12.962 5.617 15.830 1.00 1.00 H new ATOM 0 HG22 THR A 44 -12.814 7.294 16.409 1.00 1.00 H new ATOM 0 HG23 THR A 44 -13.023 6.967 14.672 1.00 1.00 H new ATOM 371 N GLY A 45 -8.255 7.609 14.232 1.00 1.00 N ATOM 372 CA GLY A 45 -6.811 7.531 14.306 1.00 1.00 C ATOM 373 C GLY A 45 -6.348 6.093 14.399 1.00 1.00 C ATOM 374 O GLY A 45 -5.148 5.815 14.469 1.00 1.00 O ATOM 0 H GLY A 45 -8.644 7.443 13.304 1.00 1.00 H new ATOM 0 HA2 GLY A 45 -6.373 8.001 13.426 1.00 1.00 H new ATOM 0 HA3 GLY A 45 -6.457 8.087 15.174 1.00 1.00 H new ATOM 376 N ASN A 46 -7.312 5.179 14.402 1.00 1.00 N ATOM 377 CA ASN A 46 -7.026 3.749 14.478 1.00 1.00 C ATOM 378 C ASN A 46 -6.703 3.205 13.090 1.00 1.00 C ATOM 379 O ASN A 46 -7.382 2.317 12.569 1.00 1.00 O ATOM 380 CB ASN A 46 -8.221 2.998 15.076 1.00 1.00 C ATOM 381 CG ASN A 46 -7.869 1.593 15.521 1.00 1.00 C ATOM 382 OD1 ASN A 46 -6.743 1.327 15.939 1.00 1.00 O ATOM 383 ND2 ASN A 46 -8.828 0.682 15.431 1.00 1.00 N ATOM 0 H ASN A 46 -8.306 5.404 14.352 1.00 1.00 H new ATOM 0 HA ASN A 46 -6.162 3.599 15.125 1.00 1.00 H new ATOM 0 HB2 ASN A 46 -8.607 3.558 15.928 1.00 1.00 H new ATOM 0 HB3 ASN A 46 -9.021 2.950 14.337 1.00 1.00 H new ATOM 0 HD21 ASN A 46 -8.645 -0.281 15.714 1.00 1.00 H new ATOM 0 HD22 ASN A 46 -9.749 0.944 15.079 1.00 1.00 H new ATOM 387 N ASN A 47 -5.655 3.752 12.496 1.00 1.00 N ATOM 388 CA ASN A 47 -5.240 3.351 11.160 1.00 1.00 C ATOM 389 C ASN A 47 -4.361 2.111 11.192 1.00 1.00 C ATOM 390 O ASN A 47 -3.495 1.968 12.056 1.00 1.00 O ATOM 391 CB ASN A 47 -4.512 4.494 10.437 1.00 1.00 C ATOM 392 CG ASN A 47 -5.354 5.748 10.288 1.00 1.00 C ATOM 393 OD1 ASN A 47 -6.582 5.710 10.373 1.00 1.00 O ATOM 394 ND2 ASN A 47 -4.693 6.874 10.064 1.00 1.00 N ATOM 0 H ASN A 47 -5.074 4.477 12.918 1.00 1.00 H new ATOM 0 HA ASN A 47 -6.147 3.110 10.606 1.00 1.00 H new ATOM 0 HB2 ASN A 47 -3.602 4.739 10.985 1.00 1.00 H new ATOM 0 HB3 ASN A 47 -4.206 4.152 9.448 1.00 1.00 H new ATOM 0 HD21 ASN A 47 -5.202 7.751 9.955 1.00 1.00 H new ATOM 0 HD22 ASN A 47 -3.675 6.864 10.000 1.00 1.00 H new ATOM 398 N PHE A 48 -4.580 1.228 10.233 1.00 1.00 N ATOM 399 CA PHE A 48 -3.817 0.000 10.129 1.00 1.00 C ATOM 400 C PHE A 48 -2.871 0.087 8.942 1.00 1.00 C ATOM 401 O PHE A 48 -3.288 -0.019 7.789 1.00 1.00 O ATOM 402 CB PHE A 48 -4.760 -1.196 9.972 1.00 1.00 C ATOM 403 CG PHE A 48 -4.133 -2.521 10.297 1.00 1.00 C ATOM 404 CD1 PHE A 48 -3.995 -2.933 11.612 1.00 1.00 C ATOM 405 CD2 PHE A 48 -3.692 -3.356 9.287 1.00 1.00 C ATOM 406 CE1 PHE A 48 -3.428 -4.155 11.914 1.00 1.00 C ATOM 407 CE2 PHE A 48 -3.121 -4.580 9.581 1.00 1.00 C ATOM 408 CZ PHE A 48 -2.991 -4.979 10.897 1.00 1.00 C ATOM 0 H PHE A 48 -5.289 1.343 9.508 1.00 1.00 H new ATOM 0 HA PHE A 48 -3.234 -0.138 11.039 1.00 1.00 H new ATOM 0 HB2 PHE A 48 -5.626 -1.049 10.617 1.00 1.00 H new ATOM 0 HB3 PHE A 48 -5.127 -1.222 8.946 1.00 1.00 H new ATOM 0 HD1 PHE A 48 -4.335 -2.291 12.411 1.00 1.00 H new ATOM 0 HD2 PHE A 48 -3.795 -3.048 8.257 1.00 1.00 H new ATOM 0 HE1 PHE A 48 -3.327 -4.465 12.944 1.00 1.00 H new ATOM 0 HE2 PHE A 48 -2.777 -5.223 8.784 1.00 1.00 H new ATOM 0 HZ PHE A 48 -2.547 -5.936 11.130 1.00 1.00 H new ATOM 410 N HIS A 49 -1.600 0.310 9.227 1.00 1.00 N ATOM 411 CA HIS A 49 -0.597 0.421 8.178 1.00 1.00 C ATOM 412 C HIS A 49 0.544 -0.559 8.410 1.00 1.00 C ATOM 413 O HIS A 49 1.378 -0.353 9.294 1.00 1.00 O ATOM 414 CB HIS A 49 -0.063 1.854 8.095 1.00 1.00 C ATOM 415 CG HIS A 49 0.861 2.106 6.937 1.00 1.00 C ATOM 416 ND1 HIS A 49 2.036 2.820 7.054 1.00 1.00 N ATOM 417 CD2 HIS A 49 0.771 1.744 5.634 1.00 1.00 C ATOM 418 CE1 HIS A 49 2.625 2.890 5.873 1.00 1.00 C ATOM 419 NE2 HIS A 49 1.879 2.246 4.998 1.00 1.00 N ATOM 0 H HIS A 49 -1.237 0.418 10.174 1.00 1.00 H new ATOM 0 HA HIS A 49 -1.071 0.171 7.229 1.00 1.00 H new ATOM 0 HB2 HIS A 49 -0.907 2.540 8.026 1.00 1.00 H new ATOM 0 HB3 HIS A 49 0.463 2.087 9.021 1.00 1.00 H new ATOM 0 HD2 HIS A 49 -0.023 1.169 5.181 1.00 1.00 H new ATOM 0 HE1 HIS A 49 3.559 3.390 5.661 1.00 1.00 H new ATOM 0 HE2 HIS A 49 2.091 2.138 4.006 1.00 1.00 H new ATOM 423 N VAL A 50 0.578 -1.618 7.614 1.00 1.00 N ATOM 424 CA VAL A 50 1.622 -2.628 7.734 1.00 1.00 C ATOM 425 C VAL A 50 2.232 -2.930 6.370 1.00 1.00 C ATOM 426 O VAL A 50 1.649 -2.607 5.332 1.00 1.00 O ATOM 427 CB VAL A 50 1.094 -3.940 8.355 1.00 1.00 C ATOM 428 CG1 VAL A 50 0.729 -3.736 9.817 1.00 1.00 C ATOM 429 CG2 VAL A 50 -0.096 -4.471 7.571 1.00 1.00 C ATOM 0 H VAL A 50 -0.104 -1.801 6.878 1.00 1.00 H new ATOM 0 HA VAL A 50 2.382 -2.218 8.399 1.00 1.00 H new ATOM 0 HB VAL A 50 1.891 -4.682 8.304 1.00 1.00 H new ATOM 0 HG11 VAL A 50 0.360 -4.673 10.234 1.00 1.00 H new ATOM 0 HG12 VAL A 50 1.611 -3.415 10.371 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -0.046 -2.973 9.896 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -0.450 -5.395 8.028 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -0.897 -3.732 7.581 1.00 1.00 H new ATOM 0 HG23 VAL A 50 0.205 -4.667 6.542 1.00 1.00 H new ATOM 431 N TYR A 51 3.408 -3.542 6.383 1.00 1.00 N ATOM 432 CA TYR A 51 4.103 -3.905 5.157 1.00 1.00 C ATOM 433 C TYR A 51 4.271 -5.411 5.102 1.00 1.00 C ATOM 434 O TYR A 51 4.387 -6.058 6.146 1.00 1.00 O ATOM 435 CB TYR A 51 5.464 -3.213 5.085 1.00 1.00 C ATOM 436 CG TYR A 51 5.373 -1.736 4.787 1.00 1.00 C ATOM 437 CD1 TYR A 51 5.253 -1.277 3.482 1.00 1.00 C ATOM 438 CD2 TYR A 51 5.407 -0.796 5.807 1.00 1.00 C ATOM 439 CE1 TYR A 51 5.163 0.073 3.201 1.00 1.00 C ATOM 440 CE2 TYR A 51 5.319 0.556 5.538 1.00 1.00 C ATOM 441 CZ TYR A 51 5.199 0.987 4.232 1.00 1.00 C ATOM 442 OH TYR A 51 5.107 2.335 3.961 1.00 1.00 O ATOM 0 H TYR A 51 3.904 -3.799 7.237 1.00 1.00 H new ATOM 0 HA TYR A 51 3.513 -3.577 4.301 1.00 1.00 H new ATOM 0 HB2 TYR A 51 5.985 -3.353 6.032 1.00 1.00 H new ATOM 0 HB3 TYR A 51 6.067 -3.694 4.315 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.230 -1.989 2.670 1.00 1.00 H new ATOM 0 HD2 TYR A 51 5.504 -1.128 6.830 1.00 1.00 H new ATOM 0 HE1 TYR A 51 5.065 0.410 2.180 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.344 1.273 6.346 1.00 1.00 H new ATOM 0 HH TYR A 51 4.285 2.512 3.458 1.00 1.00 H new ATOM 445 N LEU A 52 4.278 -5.966 3.903 1.00 1.00 N ATOM 446 CA LEU A 52 4.411 -7.403 3.738 1.00 1.00 C ATOM 447 C LEU A 52 5.632 -7.768 2.901 1.00 1.00 C ATOM 448 O LEU A 52 6.347 -6.896 2.404 1.00 1.00 O ATOM 449 CB LEU A 52 3.152 -7.995 3.098 1.00 1.00 C ATOM 450 CG LEU A 52 1.833 -7.785 3.844 1.00 1.00 C ATOM 451 CD1 LEU A 52 0.704 -8.520 3.142 1.00 1.00 C ATOM 452 CD2 LEU A 52 1.948 -8.240 5.289 1.00 1.00 C ATOM 0 H LEU A 52 4.193 -5.445 3.030 1.00 1.00 H new ATOM 0 HA LEU A 52 4.543 -7.827 4.734 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.048 -7.572 2.099 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.306 -9.067 2.975 1.00 1.00 H new ATOM 0 HG LEU A 52 1.607 -6.719 3.842 1.00 1.00 H new ATOM 0 HD11 LEU A 52 -0.227 -8.360 3.685 1.00 1.00 H new ATOM 0 HD12 LEU A 52 0.600 -8.141 2.125 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.928 -9.586 3.111 1.00 1.00 H new ATOM 0 HD21 LEU A 52 0.997 -8.080 5.798 1.00 1.00 H new ATOM 0 HD22 LEU A 52 2.201 -9.300 5.318 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.728 -7.667 5.790 1.00 1.00 H new ATOM 454 N LYS A 53 5.853 -9.065 2.751 1.00 1.00 N ATOM 455 CA LYS A 53 6.967 -9.573 1.973 1.00 1.00 C ATOM 456 C LYS A 53 6.543 -9.721 0.518 1.00 1.00 C ATOM 457 O LYS A 53 5.472 -10.254 0.234 1.00 1.00 O ATOM 458 CB LYS A 53 7.402 -10.936 2.516 1.00 1.00 C ATOM 459 CG LYS A 53 8.839 -11.316 2.187 1.00 1.00 C ATOM 460 CD LYS A 53 9.797 -10.812 3.254 1.00 1.00 C ATOM 461 CE LYS A 53 9.687 -11.639 4.525 1.00 1.00 C ATOM 462 NZ LYS A 53 10.395 -11.008 5.668 1.00 1.00 N ATOM 0 H LYS A 53 5.267 -9.790 3.164 1.00 1.00 H new ATOM 0 HA LYS A 53 7.801 -8.875 2.043 1.00 1.00 H new ATOM 0 HB2 LYS A 53 7.278 -10.938 3.599 1.00 1.00 H new ATOM 0 HB3 LYS A 53 6.736 -11.701 2.117 1.00 1.00 H new ATOM 0 HG2 LYS A 53 8.921 -12.400 2.103 1.00 1.00 H new ATOM 0 HG3 LYS A 53 9.116 -10.899 1.219 1.00 1.00 H new ATOM 0 HD2 LYS A 53 10.819 -10.853 2.878 1.00 1.00 H new ATOM 0 HD3 LYS A 53 9.581 -9.767 3.477 1.00 1.00 H new ATOM 0 HE2 LYS A 53 8.636 -11.772 4.780 1.00 1.00 H new ATOM 0 HE3 LYS A 53 10.100 -12.632 4.347 1.00 1.00 H new ATOM 0 HZ1 LYS A 53 10.768 -11.748 6.296 1.00 1.00 H new ATOM 0 HZ2 LYS A 53 11.181 -10.428 5.312 1.00 1.00 H new ATOM 0 HZ3 LYS A 53 9.732 -10.406 6.197 1.00 1.00 H new ATOM 467 N PRO A 54 7.371 -9.242 -0.424 1.00 1.00 N ATOM 468 CA PRO A 54 7.064 -9.329 -1.852 1.00 1.00 C ATOM 469 C PRO A 54 7.181 -10.758 -2.380 1.00 1.00 C ATOM 470 O PRO A 54 6.422 -11.162 -3.261 1.00 1.00 O ATOM 471 CB PRO A 54 8.124 -8.431 -2.501 1.00 1.00 C ATOM 472 CG PRO A 54 9.262 -8.430 -1.539 1.00 1.00 C ATOM 473 CD PRO A 54 8.655 -8.567 -0.168 1.00 1.00 C ATOM 0 HA PRO A 54 6.040 -9.025 -2.069 1.00 1.00 H new ATOM 0 HB2 PRO A 54 8.428 -8.818 -3.474 1.00 1.00 H new ATOM 0 HB3 PRO A 54 7.743 -7.423 -2.664 1.00 1.00 H new ATOM 0 HG2 PRO A 54 9.947 -9.253 -1.745 1.00 1.00 H new ATOM 0 HG3 PRO A 54 9.838 -7.508 -1.619 1.00 1.00 H new ATOM 0 HD2 PRO A 54 9.291 -9.153 0.495 1.00 1.00 H new ATOM 0 HD3 PRO A 54 8.510 -7.596 0.305 1.00 1.00 H new ATOM 474 N ASP A 55 8.151 -11.503 -1.839 1.00 1.00 N ATOM 475 CA ASP A 55 8.408 -12.895 -2.234 1.00 1.00 C ATOM 476 C ASP A 55 8.826 -13.002 -3.700 1.00 1.00 C ATOM 477 O ASP A 55 8.971 -14.097 -4.249 1.00 1.00 O ATOM 478 CB ASP A 55 7.211 -13.803 -1.934 1.00 1.00 C ATOM 479 CG ASP A 55 7.075 -14.120 -0.458 1.00 1.00 C ATOM 480 OD1 ASP A 55 8.034 -14.665 0.124 1.00 1.00 O ATOM 481 OD2 ASP A 55 6.005 -13.838 0.124 1.00 1.00 O ATOM 0 H ASP A 55 8.781 -11.159 -1.114 1.00 1.00 H new ATOM 0 HA ASP A 55 9.244 -13.244 -1.628 1.00 1.00 H new ATOM 0 HB2 ASP A 55 6.298 -13.322 -2.284 1.00 1.00 H new ATOM 0 HB3 ASP A 55 7.316 -14.733 -2.493 1.00 1.00 H new ATOM 483 N ARG A 56 9.036 -11.850 -4.315 1.00 1.00 N ATOM 484 CA ARG A 56 9.427 -11.755 -5.710 1.00 1.00 C ATOM 485 C ARG A 56 9.887 -10.334 -5.977 1.00 1.00 C ATOM 486 O ARG A 56 9.947 -9.524 -5.051 1.00 1.00 O ATOM 487 CB ARG A 56 8.245 -12.096 -6.631 1.00 1.00 C ATOM 488 CG ARG A 56 6.991 -11.275 -6.368 1.00 1.00 C ATOM 489 CD ARG A 56 6.038 -11.303 -7.551 1.00 1.00 C ATOM 490 NE ARG A 56 6.460 -10.389 -8.615 1.00 1.00 N ATOM 491 CZ ARG A 56 5.945 -10.384 -9.843 1.00 1.00 C ATOM 492 NH1 ARG A 56 4.989 -11.246 -10.173 1.00 1.00 N ATOM 493 NH2 ARG A 56 6.390 -9.516 -10.743 1.00 1.00 N ATOM 0 H ARG A 56 8.939 -10.945 -3.854 1.00 1.00 H new ATOM 0 HA ARG A 56 10.230 -12.464 -5.913 1.00 1.00 H new ATOM 0 HB2 ARG A 56 8.552 -11.948 -7.666 1.00 1.00 H new ATOM 0 HB3 ARG A 56 8.004 -13.153 -6.518 1.00 1.00 H new ATOM 0 HG2 ARG A 56 6.484 -11.660 -5.484 1.00 1.00 H new ATOM 0 HG3 ARG A 56 7.271 -10.244 -6.151 1.00 1.00 H new ATOM 0 HD2 ARG A 56 5.979 -12.317 -7.946 1.00 1.00 H new ATOM 0 HD3 ARG A 56 5.036 -11.033 -7.217 1.00 1.00 H new ATOM 0 HE ARG A 56 7.194 -9.714 -8.402 1.00 1.00 H new ATOM 0 HH11 ARG A 56 4.646 -11.916 -9.484 1.00 1.00 H new ATOM 0 HH12 ARG A 56 4.598 -11.238 -11.115 1.00 1.00 H new ATOM 0 HH21 ARG A 56 7.125 -8.854 -10.494 1.00 1.00 H new ATOM 0 HH22 ARG A 56 5.997 -9.511 -11.684 1.00 1.00 H new ATOM 500 N LEU A 57 10.190 -10.031 -7.227 1.00 1.00 N ATOM 501 CA LEU A 57 10.636 -8.696 -7.593 1.00 1.00 C ATOM 502 C LEU A 57 9.455 -7.789 -7.914 1.00 1.00 C ATOM 503 O LEU A 57 8.449 -8.233 -8.482 1.00 1.00 O ATOM 504 CB LEU A 57 11.604 -8.743 -8.779 1.00 1.00 C ATOM 505 CG LEU A 57 12.960 -9.409 -8.532 1.00 1.00 C ATOM 506 CD1 LEU A 57 13.747 -9.508 -9.830 1.00 1.00 C ATOM 507 CD2 LEU A 57 13.754 -8.646 -7.481 1.00 1.00 C ATOM 0 H LEU A 57 10.136 -10.689 -8.005 1.00 1.00 H new ATOM 0 HA LEU A 57 11.163 -8.282 -6.734 1.00 1.00 H new ATOM 0 HB2 LEU A 57 11.112 -9.266 -9.599 1.00 1.00 H new ATOM 0 HB3 LEU A 57 11.782 -7.721 -9.114 1.00 1.00 H new ATOM 0 HG LEU A 57 12.783 -10.417 -8.157 1.00 1.00 H new ATOM 0 HD11 LEU A 57 14.709 -9.984 -9.637 1.00 1.00 H new ATOM 0 HD12 LEU A 57 13.186 -10.103 -10.551 1.00 1.00 H new ATOM 0 HD13 LEU A 57 13.911 -8.509 -10.233 1.00 1.00 H new ATOM 0 HD21 LEU A 57 14.714 -9.138 -7.322 1.00 1.00 H new ATOM 0 HD22 LEU A 57 13.922 -7.624 -7.822 1.00 1.00 H new ATOM 0 HD23 LEU A 57 13.196 -8.629 -6.545 1.00 1.00 H new ATOM 509 N VAL A 58 9.578 -6.530 -7.516 1.00 1.00 N ATOM 510 CA VAL A 58 8.552 -5.531 -7.766 1.00 1.00 C ATOM 511 C VAL A 58 8.443 -5.260 -9.264 1.00 1.00 C ATOM 512 O VAL A 58 9.448 -5.244 -9.976 1.00 1.00 O ATOM 513 CB VAL A 58 8.854 -4.211 -7.015 1.00 1.00 C ATOM 514 CG1 VAL A 58 7.775 -3.167 -7.273 1.00 1.00 C ATOM 515 CG2 VAL A 58 8.998 -4.470 -5.521 1.00 1.00 C ATOM 0 H VAL A 58 10.390 -6.175 -7.012 1.00 1.00 H new ATOM 0 HA VAL A 58 7.605 -5.923 -7.395 1.00 1.00 H new ATOM 0 HB VAL A 58 9.797 -3.818 -7.396 1.00 1.00 H new ATOM 0 HG11 VAL A 58 8.017 -2.252 -6.732 1.00 1.00 H new ATOM 0 HG12 VAL A 58 7.723 -2.954 -8.341 1.00 1.00 H new ATOM 0 HG13 VAL A 58 6.812 -3.547 -6.932 1.00 1.00 H new ATOM 0 HG21 VAL A 58 9.210 -3.532 -5.008 1.00 1.00 H new ATOM 0 HG22 VAL A 58 8.071 -4.894 -5.134 1.00 1.00 H new ATOM 0 HG23 VAL A 58 9.816 -5.170 -5.350 1.00 1.00 H new ATOM 517 N ASP A 59 7.222 -5.071 -9.740 1.00 1.00 N ATOM 518 CA ASP A 59 6.990 -4.806 -11.150 1.00 1.00 C ATOM 519 C ASP A 59 7.502 -3.423 -11.536 1.00 1.00 C ATOM 520 O ASP A 59 7.298 -2.458 -10.801 1.00 1.00 O ATOM 521 CB ASP A 59 5.506 -4.939 -11.476 1.00 1.00 C ATOM 522 CG ASP A 59 5.267 -5.796 -12.699 1.00 1.00 C ATOM 523 OD1 ASP A 59 5.986 -6.807 -12.872 1.00 1.00 O ATOM 524 OD2 ASP A 59 4.365 -5.465 -13.489 1.00 1.00 O ATOM 0 H ASP A 59 6.377 -5.096 -9.170 1.00 1.00 H new ATOM 0 HA ASP A 59 7.542 -5.544 -11.732 1.00 1.00 H new ATOM 0 HB2 ASP A 59 4.985 -5.373 -10.622 1.00 1.00 H new ATOM 0 HB3 ASP A 59 5.081 -3.949 -11.639 1.00 1.00 H new ATOM 526 N PRO A 60 8.164 -3.318 -12.703 1.00 1.00 N ATOM 527 CA PRO A 60 8.734 -2.057 -13.196 1.00 1.00 C ATOM 528 C PRO A 60 7.738 -0.904 -13.181 1.00 1.00 C ATOM 529 O PRO A 60 8.073 0.206 -12.762 1.00 1.00 O ATOM 530 CB PRO A 60 9.127 -2.390 -14.636 1.00 1.00 C ATOM 531 CG PRO A 60 9.399 -3.851 -14.613 1.00 1.00 C ATOM 532 CD PRO A 60 8.409 -4.430 -13.642 1.00 1.00 C ATOM 0 HA PRO A 60 9.560 -1.721 -12.569 1.00 1.00 H new ATOM 0 HB2 PRO A 60 8.326 -2.145 -15.334 1.00 1.00 H new ATOM 0 HB3 PRO A 60 10.006 -1.826 -14.949 1.00 1.00 H new ATOM 0 HG2 PRO A 60 9.278 -4.288 -15.604 1.00 1.00 H new ATOM 0 HG3 PRO A 60 10.422 -4.054 -14.298 1.00 1.00 H new ATOM 0 HD2 PRO A 60 7.492 -4.744 -14.141 1.00 1.00 H new ATOM 0 HD3 PRO A 60 8.811 -5.306 -13.132 1.00 1.00 H new ATOM 533 N GLU A 61 6.519 -1.169 -13.635 1.00 1.00 N ATOM 534 CA GLU A 61 5.481 -0.149 -13.674 1.00 1.00 C ATOM 535 C GLU A 61 5.115 0.309 -12.265 1.00 1.00 C ATOM 536 O GLU A 61 5.068 1.508 -11.987 1.00 1.00 O ATOM 537 CB GLU A 61 4.237 -0.668 -14.403 1.00 1.00 C ATOM 538 CG GLU A 61 3.083 0.320 -14.435 1.00 1.00 C ATOM 539 CD GLU A 61 1.925 -0.163 -15.280 1.00 1.00 C ATOM 540 OE1 GLU A 61 1.372 -1.239 -14.983 1.00 1.00 O ATOM 541 OE2 GLU A 61 1.567 0.531 -16.254 1.00 1.00 O ATOM 0 H GLU A 61 6.226 -2.083 -13.981 1.00 1.00 H new ATOM 0 HA GLU A 61 5.873 0.707 -14.223 1.00 1.00 H new ATOM 0 HB2 GLU A 61 4.509 -0.926 -15.426 1.00 1.00 H new ATOM 0 HB3 GLU A 61 3.902 -1.586 -13.921 1.00 1.00 H new ATOM 0 HG2 GLU A 61 2.735 0.499 -13.418 1.00 1.00 H new ATOM 0 HG3 GLU A 61 3.438 1.275 -14.824 1.00 1.00 H new ATOM 543 N ALA A 62 4.884 -0.655 -11.377 1.00 1.00 N ATOM 544 CA ALA A 62 4.516 -0.364 -9.991 1.00 1.00 C ATOM 545 C ALA A 62 5.583 0.476 -9.295 1.00 1.00 C ATOM 546 O ALA A 62 5.276 1.324 -8.455 1.00 1.00 O ATOM 547 CB ALA A 62 4.268 -1.657 -9.227 1.00 1.00 C ATOM 0 H ALA A 62 4.945 -1.650 -11.593 1.00 1.00 H new ATOM 0 HA ALA A 62 3.595 0.218 -10.004 1.00 1.00 H new ATOM 0 HB1 ALA A 62 3.995 -1.425 -8.198 1.00 1.00 H new ATOM 0 HB2 ALA A 62 3.457 -2.210 -9.701 1.00 1.00 H new ATOM 0 HB3 ALA A 62 5.174 -2.263 -9.234 1.00 1.00 H new ATOM 549 N PHE A 63 6.836 0.239 -9.660 1.00 1.00 N ATOM 550 CA PHE A 63 7.956 0.972 -9.077 1.00 1.00 C ATOM 551 C PHE A 63 7.866 2.460 -9.406 1.00 1.00 C ATOM 552 O PHE A 63 8.069 3.310 -8.542 1.00 1.00 O ATOM 553 CB PHE A 63 9.292 0.401 -9.570 1.00 1.00 C ATOM 554 CG PHE A 63 10.497 1.148 -9.065 1.00 1.00 C ATOM 555 CD1 PHE A 63 10.912 1.015 -7.749 1.00 1.00 C ATOM 556 CD2 PHE A 63 11.215 1.981 -9.908 1.00 1.00 C ATOM 557 CE1 PHE A 63 12.020 1.699 -7.284 1.00 1.00 C ATOM 558 CE2 PHE A 63 12.322 2.669 -9.450 1.00 1.00 C ATOM 559 CZ PHE A 63 12.725 2.529 -8.135 1.00 1.00 C ATOM 0 H PHE A 63 7.104 -0.455 -10.357 1.00 1.00 H new ATOM 0 HA PHE A 63 7.904 0.856 -7.994 1.00 1.00 H new ATOM 0 HB2 PHE A 63 9.367 -0.641 -9.261 1.00 1.00 H new ATOM 0 HB3 PHE A 63 9.300 0.411 -10.660 1.00 1.00 H new ATOM 0 HD1 PHE A 63 10.363 0.370 -7.079 1.00 1.00 H new ATOM 0 HD2 PHE A 63 10.905 2.094 -10.936 1.00 1.00 H new ATOM 0 HE1 PHE A 63 12.334 1.585 -6.257 1.00 1.00 H new ATOM 0 HE2 PHE A 63 12.872 3.315 -10.118 1.00 1.00 H new ATOM 0 HZ PHE A 63 13.589 3.067 -7.774 1.00 1.00 H new ATOM 561 N GLY A 64 7.540 2.763 -10.655 1.00 1.00 N ATOM 562 CA GLY A 64 7.434 4.148 -11.082 1.00 1.00 C ATOM 563 C GLY A 64 6.190 4.838 -10.545 1.00 1.00 C ATOM 564 O GLY A 64 6.142 6.066 -10.476 1.00 1.00 O ATOM 0 H GLY A 64 7.346 2.075 -11.383 1.00 1.00 H new ATOM 0 HA2 GLY A 64 8.318 4.694 -10.751 1.00 1.00 H new ATOM 0 HA3 GLY A 64 7.424 4.188 -12.171 1.00 1.00 H new ATOM 566 N VAL A 65 5.189 4.044 -10.160 1.00 1.00 N ATOM 567 CA VAL A 65 3.934 4.577 -9.636 1.00 1.00 C ATOM 568 C VAL A 65 4.134 5.356 -8.334 1.00 1.00 C ATOM 569 O VAL A 65 3.725 6.512 -8.233 1.00 1.00 O ATOM 570 CB VAL A 65 2.867 3.476 -9.426 1.00 1.00 C ATOM 571 CG1 VAL A 65 1.607 4.057 -8.793 1.00 1.00 C ATOM 572 CG2 VAL A 65 2.523 2.806 -10.747 1.00 1.00 C ATOM 0 H VAL A 65 5.226 3.026 -10.202 1.00 1.00 H new ATOM 0 HA VAL A 65 3.569 5.266 -10.398 1.00 1.00 H new ATOM 0 HB VAL A 65 3.283 2.729 -8.750 1.00 1.00 H new ATOM 0 HG11 VAL A 65 0.871 3.265 -8.655 1.00 1.00 H new ATOM 0 HG12 VAL A 65 1.854 4.495 -7.826 1.00 1.00 H new ATOM 0 HG13 VAL A 65 1.194 4.827 -9.445 1.00 1.00 H new ATOM 0 HG21 VAL A 65 1.771 2.035 -10.579 1.00 1.00 H new ATOM 0 HG22 VAL A 65 2.131 3.550 -11.441 1.00 1.00 H new ATOM 0 HG23 VAL A 65 3.420 2.353 -11.169 1.00 1.00 H new ATOM 574 N HIS A 66 4.762 4.735 -7.336 1.00 1.00 N ATOM 575 CA HIS A 66 4.970 5.419 -6.059 1.00 1.00 C ATOM 576 C HIS A 66 6.290 5.083 -5.371 1.00 1.00 C ATOM 577 O HIS A 66 6.456 5.375 -4.191 1.00 1.00 O ATOM 578 CB HIS A 66 3.777 5.263 -5.100 1.00 1.00 C ATOM 579 CG HIS A 66 3.408 3.852 -4.766 1.00 1.00 C ATOM 580 ND1 HIS A 66 3.974 3.147 -3.729 1.00 1.00 N ATOM 581 CD2 HIS A 66 2.501 3.021 -5.331 1.00 1.00 C ATOM 582 CE1 HIS A 66 3.433 1.942 -3.675 1.00 1.00 C ATOM 583 NE2 HIS A 66 2.533 1.841 -4.636 1.00 1.00 N ATOM 0 H HIS A 66 5.128 3.784 -7.382 1.00 1.00 H new ATOM 0 HA HIS A 66 5.040 6.473 -6.328 1.00 1.00 H new ATOM 0 HB2 HIS A 66 4.004 5.791 -4.174 1.00 1.00 H new ATOM 0 HB3 HIS A 66 2.910 5.754 -5.542 1.00 1.00 H new ATOM 0 HD2 HIS A 66 1.867 3.247 -6.176 1.00 1.00 H new ATOM 0 HE1 HIS A 66 3.685 1.169 -2.964 1.00 1.00 H new ATOM 0 HE2 HIS A 66 1.958 1.021 -4.829 1.00 1.00 H new ATOM 587 N GLY A 67 7.210 4.463 -6.103 1.00 1.00 N ATOM 588 CA GLY A 67 8.519 4.132 -5.552 1.00 1.00 C ATOM 589 C GLY A 67 8.522 3.132 -4.402 1.00 1.00 C ATOM 590 O GLY A 67 8.257 3.486 -3.254 1.00 1.00 O ATOM 0 H GLY A 67 7.075 4.181 -7.074 1.00 1.00 H new ATOM 0 HA2 GLY A 67 9.140 3.735 -6.355 1.00 1.00 H new ATOM 0 HA3 GLY A 67 8.991 5.053 -5.209 1.00 1.00 H new ATOM 592 N ILE A 68 8.829 1.880 -4.716 1.00 1.00 N ATOM 593 CA ILE A 68 8.920 0.821 -3.714 1.00 1.00 C ATOM 594 C ILE A 68 9.974 -0.193 -4.148 1.00 1.00 C ATOM 595 O ILE A 68 9.930 -0.695 -5.272 1.00 1.00 O ATOM 596 CB ILE A 68 7.563 0.115 -3.432 1.00 1.00 C ATOM 597 CG1 ILE A 68 6.782 0.879 -2.352 1.00 1.00 C ATOM 598 CG2 ILE A 68 7.771 -1.338 -3.015 1.00 1.00 C ATOM 599 CD1 ILE A 68 5.608 0.121 -1.766 1.00 1.00 C ATOM 0 H ILE A 68 9.022 1.569 -5.668 1.00 1.00 H new ATOM 0 HA ILE A 68 9.211 1.290 -2.774 1.00 1.00 H new ATOM 0 HB ILE A 68 6.982 0.116 -4.354 1.00 1.00 H new ATOM 0 HG12 ILE A 68 7.466 1.142 -1.546 1.00 1.00 H new ATOM 0 HG13 ILE A 68 6.418 1.813 -2.779 1.00 1.00 H new ATOM 0 HG21 ILE A 68 6.804 -1.804 -2.825 1.00 1.00 H new ATOM 0 HG22 ILE A 68 8.282 -1.876 -3.813 1.00 1.00 H new ATOM 0 HG23 ILE A 68 8.375 -1.373 -2.108 1.00 1.00 H new ATOM 0 HD11 ILE A 68 5.117 0.737 -1.013 1.00 1.00 H new ATOM 0 HD12 ILE A 68 4.898 -0.119 -2.558 1.00 1.00 H new ATOM 0 HD13 ILE A 68 5.963 -0.801 -1.305 1.00 1.00 H new ATOM 601 N ALA A 69 10.934 -0.460 -3.272 1.00 1.00 N ATOM 602 CA ALA A 69 11.997 -1.406 -3.574 1.00 1.00 C ATOM 603 C ALA A 69 11.839 -2.680 -2.757 1.00 1.00 C ATOM 604 O ALA A 69 11.358 -2.643 -1.618 1.00 1.00 O ATOM 605 CB ALA A 69 13.358 -0.770 -3.339 1.00 1.00 C ATOM 0 H ALA A 69 10.997 -0.034 -2.347 1.00 1.00 H new ATOM 0 HA ALA A 69 11.926 -1.677 -4.627 1.00 1.00 H new ATOM 0 HB1 ALA A 69 14.142 -1.492 -3.570 1.00 1.00 H new ATOM 0 HB2 ALA A 69 13.468 0.103 -3.982 1.00 1.00 H new ATOM 0 HB3 ALA A 69 13.442 -0.465 -2.296 1.00 1.00 H new ATOM 607 N ASP A 70 12.248 -3.796 -3.350 1.00 1.00 N ATOM 608 CA ASP A 70 12.154 -5.111 -2.719 1.00 1.00 C ATOM 609 C ASP A 70 12.944 -5.161 -1.419 1.00 1.00 C ATOM 610 O ASP A 70 12.499 -5.748 -0.431 1.00 1.00 O ATOM 611 CB ASP A 70 12.694 -6.186 -3.669 1.00 1.00 C ATOM 612 CG ASP A 70 12.320 -5.942 -5.118 1.00 1.00 C ATOM 613 OD1 ASP A 70 12.904 -5.029 -5.742 1.00 1.00 O ATOM 614 OD2 ASP A 70 11.445 -6.649 -5.634 1.00 1.00 O ATOM 0 H ASP A 70 12.656 -3.816 -4.285 1.00 1.00 H new ATOM 0 HA ASP A 70 11.103 -5.297 -2.497 1.00 1.00 H new ATOM 0 HB2 ASP A 70 13.780 -6.227 -3.582 1.00 1.00 H new ATOM 0 HB3 ASP A 70 12.313 -7.160 -3.361 1.00 1.00 H new ATOM 616 N GLU A 71 14.110 -4.526 -1.423 1.00 1.00 N ATOM 617 CA GLU A 71 14.997 -4.500 -0.264 1.00 1.00 C ATOM 618 C GLU A 71 14.360 -3.820 0.952 1.00 1.00 C ATOM 619 O GLU A 71 14.846 -3.960 2.077 1.00 1.00 O ATOM 620 CB GLU A 71 16.329 -3.831 -0.619 1.00 1.00 C ATOM 621 CG GLU A 71 17.085 -4.510 -1.756 1.00 1.00 C ATOM 622 CD GLU A 71 16.669 -4.022 -3.133 1.00 1.00 C ATOM 623 OE1 GLU A 71 15.624 -3.340 -3.237 1.00 1.00 O ATOM 624 OE2 GLU A 71 17.383 -4.316 -4.120 1.00 1.00 O ATOM 0 H GLU A 71 14.468 -4.014 -2.229 1.00 1.00 H new ATOM 0 HA GLU A 71 15.182 -5.537 0.015 1.00 1.00 H new ATOM 0 HB2 GLU A 71 16.140 -2.793 -0.892 1.00 1.00 H new ATOM 0 HB3 GLU A 71 16.964 -3.817 0.267 1.00 1.00 H new ATOM 0 HG2 GLU A 71 18.153 -4.339 -1.625 1.00 1.00 H new ATOM 0 HG3 GLU A 71 16.925 -5.587 -1.697 1.00 1.00 H new ATOM 626 N PHE A 72 13.281 -3.085 0.724 1.00 1.00 N ATOM 627 CA PHE A 72 12.582 -2.397 1.800 1.00 1.00 C ATOM 628 C PHE A 72 11.600 -3.337 2.497 1.00 1.00 C ATOM 629 O PHE A 72 11.345 -3.213 3.692 1.00 1.00 O ATOM 630 CB PHE A 72 11.842 -1.170 1.248 1.00 1.00 C ATOM 631 CG PHE A 72 10.776 -0.619 2.153 1.00 1.00 C ATOM 632 CD1 PHE A 72 11.114 -0.006 3.345 1.00 1.00 C ATOM 633 CD2 PHE A 72 9.437 -0.719 1.812 1.00 1.00 C ATOM 634 CE1 PHE A 72 10.139 0.499 4.182 1.00 1.00 C ATOM 635 CE2 PHE A 72 8.459 -0.215 2.643 1.00 1.00 C ATOM 636 CZ PHE A 72 8.810 0.395 3.829 1.00 1.00 C ATOM 0 H PHE A 72 12.870 -2.950 -0.199 1.00 1.00 H new ATOM 0 HA PHE A 72 13.318 -2.067 2.533 1.00 1.00 H new ATOM 0 HB2 PHE A 72 12.570 -0.384 1.046 1.00 1.00 H new ATOM 0 HB3 PHE A 72 11.387 -1.436 0.294 1.00 1.00 H new ATOM 0 HD1 PHE A 72 12.154 0.079 3.625 1.00 1.00 H new ATOM 0 HD2 PHE A 72 9.156 -1.197 0.885 1.00 1.00 H new ATOM 0 HE1 PHE A 72 10.417 0.974 5.111 1.00 1.00 H new ATOM 0 HE2 PHE A 72 7.419 -0.298 2.365 1.00 1.00 H new ATOM 0 HZ PHE A 72 8.045 0.791 4.481 1.00 1.00 H new ATOM 638 N LEU A 73 11.086 -4.301 1.751 1.00 1.00 N ATOM 639 CA LEU A 73 10.106 -5.236 2.282 1.00 1.00 C ATOM 640 C LEU A 73 10.756 -6.555 2.691 1.00 1.00 C ATOM 641 O LEU A 73 10.082 -7.580 2.806 1.00 1.00 O ATOM 642 CB LEU A 73 9.025 -5.485 1.228 1.00 1.00 C ATOM 643 CG LEU A 73 8.484 -4.249 0.504 1.00 1.00 C ATOM 644 CD1 LEU A 73 8.125 -4.583 -0.933 1.00 1.00 C ATOM 645 CD2 LEU A 73 7.278 -3.681 1.238 1.00 1.00 C ATOM 0 H LEU A 73 11.331 -4.457 0.773 1.00 1.00 H new ATOM 0 HA LEU A 73 9.659 -4.799 3.175 1.00 1.00 H new ATOM 0 HB2 LEU A 73 9.427 -6.170 0.481 1.00 1.00 H new ATOM 0 HB3 LEU A 73 8.189 -5.993 1.709 1.00 1.00 H new ATOM 0 HG LEU A 73 9.267 -3.491 0.494 1.00 1.00 H new ATOM 0 HD11 LEU A 73 7.743 -3.691 -1.429 1.00 1.00 H new ATOM 0 HD12 LEU A 73 9.013 -4.937 -1.457 1.00 1.00 H new ATOM 0 HD13 LEU A 73 7.361 -5.361 -0.946 1.00 1.00 H new ATOM 0 HD21 LEU A 73 6.909 -2.803 0.707 1.00 1.00 H new ATOM 0 HD22 LEU A 73 6.492 -4.435 1.284 1.00 1.00 H new ATOM 0 HD23 LEU A 73 7.568 -3.398 2.250 1.00 1.00 H new ATOM 647 N LEU A 74 12.066 -6.522 2.922 1.00 1.00 N ATOM 648 CA LEU A 74 12.809 -7.717 3.312 1.00 1.00 C ATOM 649 C LEU A 74 12.641 -8.056 4.791 1.00 1.00 C ATOM 650 O LEU A 74 12.301 -9.186 5.138 1.00 1.00 O ATOM 651 CB LEU A 74 14.291 -7.589 2.953 1.00 1.00 C ATOM 652 CG LEU A 74 14.628 -7.668 1.461 1.00 1.00 C ATOM 653 CD1 LEU A 74 16.131 -7.650 1.242 1.00 1.00 C ATOM 654 CD2 LEU A 74 14.012 -8.911 0.835 1.00 1.00 C ATOM 0 H LEU A 74 12.636 -5.679 2.846 1.00 1.00 H new ATOM 0 HA LEU A 74 12.384 -8.544 2.744 1.00 1.00 H new ATOM 0 HB2 LEU A 74 14.657 -6.637 3.338 1.00 1.00 H new ATOM 0 HB3 LEU A 74 14.840 -8.375 3.472 1.00 1.00 H new ATOM 0 HG LEU A 74 14.203 -6.791 0.973 1.00 1.00 H new ATOM 0 HD11 LEU A 74 16.344 -7.707 0.175 1.00 1.00 H new ATOM 0 HD12 LEU A 74 16.547 -6.727 1.646 1.00 1.00 H new ATOM 0 HD13 LEU A 74 16.583 -8.503 1.748 1.00 1.00 H new ATOM 0 HD21 LEU A 74 14.264 -8.947 -0.225 1.00 1.00 H new ATOM 0 HD22 LEU A 74 14.402 -9.800 1.331 1.00 1.00 H new ATOM 0 HD23 LEU A 74 12.929 -8.877 0.950 1.00 1.00 H new ATOM 656 N ASP A 75 12.865 -7.079 5.662 1.00 1.00 N ATOM 657 CA ASP A 75 12.745 -7.309 7.102 1.00 1.00 C ATOM 658 C ASP A 75 11.285 -7.316 7.546 1.00 1.00 C ATOM 659 O ASP A 75 10.937 -7.903 8.573 1.00 1.00 O ATOM 660 CB ASP A 75 13.548 -6.278 7.899 1.00 1.00 C ATOM 661 CG ASP A 75 12.805 -4.973 8.082 1.00 1.00 C ATOM 662 OD1 ASP A 75 12.466 -4.338 7.066 1.00 1.00 O ATOM 663 OD2 ASP A 75 12.558 -4.579 9.244 1.00 1.00 O ATOM 0 H ASP A 75 13.128 -6.128 5.403 1.00 1.00 H new ATOM 0 HA ASP A 75 13.163 -8.295 7.308 1.00 1.00 H new ATOM 0 HB2 ASP A 75 13.793 -6.692 8.877 1.00 1.00 H new ATOM 0 HB3 ASP A 75 14.492 -6.085 7.389 1.00 1.00 H new ATOM 665 N LYS A 76 10.440 -6.653 6.771 1.00 1.00 N ATOM 666 CA LYS A 76 9.011 -6.584 7.056 1.00 1.00 C ATOM 667 C LYS A 76 8.387 -7.987 7.062 1.00 1.00 C ATOM 668 O LYS A 76 8.850 -8.883 6.346 1.00 1.00 O ATOM 669 CB LYS A 76 8.313 -5.690 6.022 1.00 1.00 C ATOM 670 CG LYS A 76 9.026 -4.370 5.748 1.00 1.00 C ATOM 671 CD LYS A 76 9.095 -3.494 6.993 1.00 1.00 C ATOM 672 CE LYS A 76 9.726 -2.139 6.697 1.00 1.00 C ATOM 673 NZ LYS A 76 11.138 -2.259 6.238 1.00 1.00 N ATOM 0 H LYS A 76 10.722 -6.149 5.930 1.00 1.00 H new ATOM 0 HA LYS A 76 8.875 -6.151 8.047 1.00 1.00 H new ATOM 0 HB2 LYS A 76 8.222 -6.241 5.086 1.00 1.00 H new ATOM 0 HB3 LYS A 76 7.301 -5.478 6.367 1.00 1.00 H new ATOM 0 HG2 LYS A 76 10.035 -4.570 5.388 1.00 1.00 H new ATOM 0 HG3 LYS A 76 8.505 -3.834 4.955 1.00 1.00 H new ATOM 0 HD2 LYS A 76 8.091 -3.348 7.391 1.00 1.00 H new ATOM 0 HD3 LYS A 76 9.673 -4.003 7.764 1.00 1.00 H new ATOM 0 HE2 LYS A 76 9.141 -1.628 5.933 1.00 1.00 H new ATOM 0 HE3 LYS A 76 9.689 -1.520 7.594 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 11.644 -1.372 6.434 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 11.602 -3.041 6.743 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 11.156 -2.448 5.216 1.00 1.00 H new ATOM 678 N PRO A 77 7.344 -8.199 7.884 1.00 1.00 N ATOM 679 CA PRO A 77 6.664 -9.500 7.998 1.00 1.00 C ATOM 680 C PRO A 77 5.848 -9.848 6.754 1.00 1.00 C ATOM 681 O PRO A 77 5.594 -8.997 5.907 1.00 1.00 O ATOM 682 CB PRO A 77 5.726 -9.301 9.193 1.00 1.00 C ATOM 683 CG PRO A 77 5.462 -7.838 9.219 1.00 1.00 C ATOM 684 CD PRO A 77 6.739 -7.185 8.769 1.00 1.00 C ATOM 0 HA PRO A 77 7.376 -10.317 8.114 1.00 1.00 H new ATOM 0 HB2 PRO A 77 4.803 -9.869 9.072 1.00 1.00 H new ATOM 0 HB3 PRO A 77 6.188 -9.638 10.121 1.00 1.00 H new ATOM 0 HG2 PRO A 77 4.635 -7.578 8.558 1.00 1.00 H new ATOM 0 HG3 PRO A 77 5.185 -7.508 10.220 1.00 1.00 H new ATOM 0 HD2 PRO A 77 6.549 -6.251 8.240 1.00 1.00 H new ATOM 0 HD3 PRO A 77 7.388 -6.947 9.612 1.00 1.00 H new ATOM 685 N THR A 78 5.450 -11.109 6.643 1.00 1.00 N ATOM 686 CA THR A 78 4.655 -11.553 5.509 1.00 1.00 C ATOM 687 C THR A 78 3.172 -11.568 5.876 1.00 1.00 C ATOM 688 O THR A 78 2.801 -11.263 7.014 1.00 1.00 O ATOM 689 CB THR A 78 5.075 -12.955 5.003 1.00 1.00 C ATOM 690 OG1 THR A 78 4.314 -13.974 5.667 1.00 1.00 O ATOM 691 CG2 THR A 78 6.558 -13.210 5.230 1.00 1.00 C ATOM 0 H THR A 78 5.665 -11.839 7.323 1.00 1.00 H new ATOM 0 HA THR A 78 4.833 -10.843 4.702 1.00 1.00 H new ATOM 0 HB THR A 78 4.878 -12.986 3.931 1.00 1.00 H new ATOM 0 HG1 THR A 78 4.756 -14.217 6.508 1.00 1.00 H new ATOM 0 HG21 THR A 78 6.817 -14.203 4.863 1.00 1.00 H new ATOM 0 HG22 THR A 78 7.142 -12.462 4.694 1.00 1.00 H new ATOM 0 HG23 THR A 78 6.779 -13.148 6.296 1.00 1.00 H new ATOM 694 N PHE A 79 2.332 -11.937 4.917 1.00 1.00 N ATOM 695 CA PHE A 79 0.891 -11.994 5.134 1.00 1.00 C ATOM 696 C PHE A 79 0.535 -13.032 6.200 1.00 1.00 C ATOM 697 O PHE A 79 -0.485 -12.918 6.875 1.00 1.00 O ATOM 698 CB PHE A 79 0.176 -12.316 3.817 1.00 1.00 C ATOM 699 CG PHE A 79 -1.325 -12.196 3.880 1.00 1.00 C ATOM 700 CD1 PHE A 79 -1.938 -10.960 3.744 1.00 1.00 C ATOM 701 CD2 PHE A 79 -2.120 -13.313 4.072 1.00 1.00 C ATOM 702 CE1 PHE A 79 -3.312 -10.843 3.796 1.00 1.00 C ATOM 703 CE2 PHE A 79 -3.497 -13.204 4.125 1.00 1.00 C ATOM 704 CZ PHE A 79 -4.094 -11.967 3.986 1.00 1.00 C ATOM 0 H PHE A 79 2.625 -12.203 3.977 1.00 1.00 H new ATOM 0 HA PHE A 79 0.559 -11.019 5.491 1.00 1.00 H new ATOM 0 HB2 PHE A 79 0.550 -11.648 3.041 1.00 1.00 H new ATOM 0 HB3 PHE A 79 0.435 -13.331 3.515 1.00 1.00 H new ATOM 0 HD1 PHE A 79 -1.333 -10.078 3.596 1.00 1.00 H new ATOM 0 HD2 PHE A 79 -1.658 -14.283 4.182 1.00 1.00 H new ATOM 0 HE1 PHE A 79 -3.776 -9.874 3.688 1.00 1.00 H new ATOM 0 HE2 PHE A 79 -4.104 -14.084 4.275 1.00 1.00 H new ATOM 0 HZ PHE A 79 -5.170 -11.878 4.026 1.00 1.00 H new ATOM 706 N ALA A 80 1.401 -14.022 6.364 1.00 1.00 N ATOM 707 CA ALA A 80 1.174 -15.088 7.332 1.00 1.00 C ATOM 708 C ALA A 80 1.299 -14.587 8.768 1.00 1.00 C ATOM 709 O ALA A 80 0.627 -15.091 9.667 1.00 1.00 O ATOM 710 CB ALA A 80 2.129 -16.247 7.087 1.00 1.00 C ATOM 0 H ALA A 80 2.270 -14.110 5.838 1.00 1.00 H new ATOM 0 HA ALA A 80 0.152 -15.440 7.195 1.00 1.00 H new ATOM 0 HB1 ALA A 80 1.944 -17.032 7.820 1.00 1.00 H new ATOM 0 HB2 ALA A 80 1.971 -16.642 6.084 1.00 1.00 H new ATOM 0 HB3 ALA A 80 3.157 -15.898 7.182 1.00 1.00 H new ATOM 712 N GLU A 81 2.144 -13.587 8.981 1.00 1.00 N ATOM 713 CA GLU A 81 2.353 -13.038 10.318 1.00 1.00 C ATOM 714 C GLU A 81 1.214 -12.121 10.761 1.00 1.00 C ATOM 715 O GLU A 81 1.017 -11.899 11.960 1.00 1.00 O ATOM 716 CB GLU A 81 3.686 -12.298 10.416 1.00 1.00 C ATOM 717 CG GLU A 81 4.911 -13.199 10.360 1.00 1.00 C ATOM 718 CD GLU A 81 5.486 -13.305 8.966 1.00 1.00 C ATOM 719 OE1 GLU A 81 4.918 -14.038 8.138 1.00 1.00 O ATOM 720 OE2 GLU A 81 6.506 -12.638 8.687 1.00 1.00 O ATOM 0 H GLU A 81 2.695 -13.139 8.249 1.00 1.00 H new ATOM 0 HA GLU A 81 2.372 -13.892 10.995 1.00 1.00 H new ATOM 0 HB2 GLU A 81 3.746 -11.573 9.604 1.00 1.00 H new ATOM 0 HB3 GLU A 81 3.707 -11.734 11.349 1.00 1.00 H new ATOM 0 HG2 GLU A 81 5.674 -12.813 11.036 1.00 1.00 H new ATOM 0 HG3 GLU A 81 4.643 -14.194 10.716 1.00 1.00 H new ATOM 722 N VAL A 82 0.459 -11.590 9.807 1.00 1.00 N ATOM 723 CA VAL A 82 -0.640 -10.678 10.134 1.00 1.00 C ATOM 724 C VAL A 82 -1.973 -11.160 9.577 1.00 1.00 C ATOM 725 O VAL A 82 -2.912 -10.375 9.431 1.00 1.00 O ATOM 726 CB VAL A 82 -0.367 -9.244 9.629 1.00 1.00 C ATOM 727 CG1 VAL A 82 0.735 -8.588 10.445 1.00 1.00 C ATOM 728 CG2 VAL A 82 -0.001 -9.252 8.153 1.00 1.00 C ATOM 0 H VAL A 82 0.582 -11.770 8.810 1.00 1.00 H new ATOM 0 HA VAL A 82 -0.701 -10.665 11.222 1.00 1.00 H new ATOM 0 HB VAL A 82 -1.281 -8.663 9.753 1.00 1.00 H new ATOM 0 HG11 VAL A 82 0.912 -7.579 10.073 1.00 1.00 H new ATOM 0 HG12 VAL A 82 0.434 -8.541 11.492 1.00 1.00 H new ATOM 0 HG13 VAL A 82 1.651 -9.173 10.356 1.00 1.00 H new ATOM 0 HG21 VAL A 82 0.187 -8.232 7.819 1.00 1.00 H new ATOM 0 HG22 VAL A 82 0.896 -9.854 8.004 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -0.823 -9.677 7.577 1.00 1.00 H new ATOM 730 N ALA A 83 -2.054 -12.451 9.287 1.00 1.00 N ATOM 731 CA ALA A 83 -3.269 -13.044 8.742 1.00 1.00 C ATOM 732 C ALA A 83 -4.457 -12.855 9.681 1.00 1.00 C ATOM 733 O ALA A 83 -5.465 -12.258 9.307 1.00 1.00 O ATOM 734 CB ALA A 83 -3.051 -14.523 8.452 1.00 1.00 C ATOM 0 H ALA A 83 -1.288 -13.112 9.421 1.00 1.00 H new ATOM 0 HA ALA A 83 -3.500 -12.530 7.809 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -3.966 -14.953 8.046 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -2.244 -14.637 7.728 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -2.786 -15.039 9.375 1.00 1.00 H new ATOM 736 N ASP A 84 -4.326 -13.358 10.902 1.00 1.00 N ATOM 737 CA ASP A 84 -5.393 -13.253 11.894 1.00 1.00 C ATOM 738 C ASP A 84 -5.564 -11.810 12.351 1.00 1.00 C ATOM 739 O ASP A 84 -6.681 -11.355 12.610 1.00 1.00 O ATOM 740 CB ASP A 84 -5.110 -14.154 13.101 1.00 1.00 C ATOM 741 CG ASP A 84 -4.995 -15.615 12.730 1.00 1.00 C ATOM 742 OD1 ASP A 84 -3.956 -16.003 12.156 1.00 1.00 O ATOM 743 OD2 ASP A 84 -5.944 -16.383 13.002 1.00 1.00 O ATOM 0 H ASP A 84 -3.491 -13.843 11.231 1.00 1.00 H new ATOM 0 HA ASP A 84 -6.319 -13.584 11.423 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -4.185 -13.832 13.580 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -5.907 -14.032 13.834 1.00 1.00 H new ATOM 745 N GLU A 85 -4.444 -11.099 12.436 1.00 1.00 N ATOM 746 CA GLU A 85 -4.437 -9.703 12.858 1.00 1.00 C ATOM 747 C GLU A 85 -5.305 -8.853 11.935 1.00 1.00 C ATOM 748 O GLU A 85 -6.182 -8.115 12.391 1.00 1.00 O ATOM 749 CB GLU A 85 -3.003 -9.166 12.854 1.00 1.00 C ATOM 750 CG GLU A 85 -2.878 -7.714 13.287 1.00 1.00 C ATOM 751 CD GLU A 85 -2.758 -7.542 14.787 1.00 1.00 C ATOM 752 OE1 GLU A 85 -3.158 -8.463 15.541 1.00 1.00 O ATOM 753 OE2 GLU A 85 -2.253 -6.486 15.217 1.00 1.00 O ATOM 0 H GLU A 85 -3.521 -11.472 12.216 1.00 1.00 H new ATOM 0 HA GLU A 85 -4.845 -9.647 13.867 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -2.394 -9.784 13.514 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -2.591 -9.270 11.850 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -2.004 -7.273 12.807 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -3.748 -7.161 12.934 1.00 1.00 H new ATOM 755 N PHE A 86 -5.062 -8.963 10.639 1.00 1.00 N ATOM 756 CA PHE A 86 -5.822 -8.198 9.659 1.00 1.00 C ATOM 757 C PHE A 86 -7.246 -8.731 9.527 1.00 1.00 C ATOM 758 O PHE A 86 -8.186 -7.962 9.326 1.00 1.00 O ATOM 759 CB PHE A 86 -5.120 -8.195 8.298 1.00 1.00 C ATOM 760 CG PHE A 86 -5.705 -7.222 7.311 1.00 1.00 C ATOM 761 CD1 PHE A 86 -5.952 -5.907 7.670 1.00 1.00 C ATOM 762 CD2 PHE A 86 -6.004 -7.624 6.016 1.00 1.00 C ATOM 763 CE1 PHE A 86 -6.485 -5.009 6.762 1.00 1.00 C ATOM 764 CE2 PHE A 86 -6.538 -6.732 5.105 1.00 1.00 C ATOM 765 CZ PHE A 86 -6.779 -5.425 5.478 1.00 1.00 C ATOM 0 H PHE A 86 -4.347 -9.572 10.240 1.00 1.00 H new ATOM 0 HA PHE A 86 -5.877 -7.170 10.016 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -4.066 -7.959 8.445 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -5.166 -9.198 7.875 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -5.725 -5.578 8.673 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -5.817 -8.645 5.717 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.670 -3.987 7.056 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -6.767 -7.058 4.101 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.197 -4.728 4.767 1.00 1.00 H new ATOM 767 N MET A 87 -7.400 -10.047 9.660 1.00 1.00 N ATOM 768 CA MET A 87 -8.711 -10.676 9.551 1.00 1.00 C ATOM 769 C MET A 87 -9.679 -10.130 10.595 1.00 1.00 C ATOM 770 O MET A 87 -10.788 -9.720 10.262 1.00 1.00 O ATOM 771 CB MET A 87 -8.620 -12.199 9.678 1.00 1.00 C ATOM 772 CG MET A 87 -9.941 -12.917 9.424 1.00 1.00 C ATOM 773 SD MET A 87 -10.216 -14.312 10.537 1.00 1.00 S ATOM 774 CE MET A 87 -8.872 -15.402 10.070 1.00 1.00 C ATOM 0 H MET A 87 -6.634 -10.695 9.843 1.00 1.00 H new ATOM 0 HA MET A 87 -9.092 -10.434 8.559 1.00 1.00 H new ATOM 0 HB2 MET A 87 -7.875 -12.569 8.974 1.00 1.00 H new ATOM 0 HB3 MET A 87 -8.267 -12.451 10.678 1.00 1.00 H new ATOM 0 HG2 MET A 87 -10.760 -12.206 9.533 1.00 1.00 H new ATOM 0 HG3 MET A 87 -9.962 -13.272 8.394 1.00 1.00 H new ATOM 0 HE1 MET A 87 -8.943 -16.331 10.636 1.00 1.00 H new ATOM 0 HE2 MET A 87 -8.935 -15.621 9.004 1.00 1.00 H new ATOM 0 HE3 MET A 87 -7.919 -14.918 10.285 1.00 1.00 H new ATOM 776 N ASP A 88 -9.245 -10.110 11.851 1.00 1.00 N ATOM 777 CA ASP A 88 -10.081 -9.615 12.946 1.00 1.00 C ATOM 778 C ASP A 88 -10.367 -8.123 12.807 1.00 1.00 C ATOM 779 O ASP A 88 -11.430 -7.646 13.199 1.00 1.00 O ATOM 780 CB ASP A 88 -9.424 -9.906 14.299 1.00 1.00 C ATOM 781 CG ASP A 88 -10.309 -9.543 15.478 1.00 1.00 C ATOM 782 OD1 ASP A 88 -11.329 -10.233 15.698 1.00 1.00 O ATOM 783 OD2 ASP A 88 -9.981 -8.579 16.200 1.00 1.00 O ATOM 0 H ASP A 88 -8.320 -10.430 12.139 1.00 1.00 H new ATOM 0 HA ASP A 88 -11.033 -10.142 12.894 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -9.171 -10.965 14.354 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -8.489 -9.351 14.369 1.00 1.00 H new ATOM 785 N TYR A 89 -9.424 -7.405 12.216 1.00 1.00 N ATOM 786 CA TYR A 89 -9.549 -5.963 12.028 1.00 1.00 C ATOM 787 C TYR A 89 -10.668 -5.582 11.053 1.00 1.00 C ATOM 788 O TYR A 89 -11.326 -4.555 11.236 1.00 1.00 O ATOM 789 CB TYR A 89 -8.209 -5.376 11.559 1.00 1.00 C ATOM 790 CG TYR A 89 -8.221 -3.881 11.328 1.00 1.00 C ATOM 791 CD1 TYR A 89 -8.200 -2.988 12.393 1.00 1.00 C ATOM 792 CD2 TYR A 89 -8.256 -3.362 10.041 1.00 1.00 C ATOM 793 CE1 TYR A 89 -8.215 -1.622 12.182 1.00 1.00 C ATOM 794 CE2 TYR A 89 -8.270 -2.000 9.820 1.00 1.00 C ATOM 795 CZ TYR A 89 -8.250 -1.134 10.893 1.00 1.00 C ATOM 796 OH TYR A 89 -8.265 0.224 10.672 1.00 1.00 O ATOM 0 H TYR A 89 -8.556 -7.800 11.855 1.00 1.00 H new ATOM 0 HA TYR A 89 -9.820 -5.538 12.995 1.00 1.00 H new ATOM 0 HB2 TYR A 89 -7.446 -5.609 12.301 1.00 1.00 H new ATOM 0 HB3 TYR A 89 -7.915 -5.871 10.633 1.00 1.00 H new ATOM 0 HD1 TYR A 89 -8.171 -3.368 13.403 1.00 1.00 H new ATOM 0 HD2 TYR A 89 -8.273 -4.036 9.198 1.00 1.00 H new ATOM 0 HE1 TYR A 89 -8.199 -0.942 13.021 1.00 1.00 H new ATOM 0 HE2 TYR A 89 -8.296 -1.614 8.812 1.00 1.00 H new ATOM 0 HH TYR A 89 -7.920 0.688 11.463 1.00 1.00 H new ATOM 799 N ILE A 90 -10.900 -6.409 10.035 1.00 1.00 N ATOM 800 CA ILE A 90 -11.920 -6.103 9.029 1.00 1.00 C ATOM 801 C ILE A 90 -13.121 -7.049 9.056 1.00 1.00 C ATOM 802 O ILE A 90 -14.124 -6.793 8.389 1.00 1.00 O ATOM 803 CB ILE A 90 -11.327 -6.092 7.609 1.00 1.00 C ATOM 804 CG1 ILE A 90 -10.691 -7.446 7.281 1.00 1.00 C ATOM 805 CG2 ILE A 90 -10.312 -4.969 7.459 1.00 1.00 C ATOM 806 CD1 ILE A 90 -10.324 -7.615 5.823 1.00 1.00 C ATOM 0 H ILE A 90 -10.403 -7.287 9.884 1.00 1.00 H new ATOM 0 HA ILE A 90 -12.279 -5.108 9.294 1.00 1.00 H new ATOM 0 HB ILE A 90 -12.136 -5.914 6.901 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -9.794 -7.571 7.888 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.382 -8.239 7.566 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -9.905 -4.979 6.448 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -10.799 -4.012 7.645 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -9.504 -5.111 8.177 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -9.880 -8.599 5.671 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -11.220 -7.523 5.209 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -9.608 -6.845 5.537 1.00 1.00 H new ATOM 808 N ARG A 91 -13.026 -8.137 9.807 1.00 1.00 N ATOM 809 CA ARG A 91 -14.119 -9.108 9.884 1.00 1.00 C ATOM 810 C ARG A 91 -15.384 -8.480 10.460 1.00 1.00 C ATOM 811 O ARG A 91 -15.350 -7.884 11.538 1.00 1.00 O ATOM 812 CB ARG A 91 -13.715 -10.316 10.733 1.00 1.00 C ATOM 813 CG ARG A 91 -14.674 -11.496 10.648 1.00 1.00 C ATOM 814 CD ARG A 91 -14.577 -12.386 11.879 1.00 1.00 C ATOM 815 NE ARG A 91 -13.218 -12.878 12.108 1.00 1.00 N ATOM 816 CZ ARG A 91 -12.450 -12.491 13.124 1.00 1.00 C ATOM 817 NH1 ARG A 91 -12.898 -11.577 13.980 1.00 1.00 N ATOM 818 NH2 ARG A 91 -11.237 -13.007 13.274 1.00 1.00 N ATOM 0 H ARG A 91 -12.209 -8.373 10.371 1.00 1.00 H new ATOM 0 HA ARG A 91 -14.328 -9.439 8.867 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -12.724 -10.647 10.423 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -13.636 -10.003 11.774 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.695 -11.129 10.543 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -14.453 -12.082 9.756 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -14.910 -11.828 12.754 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -15.253 -13.234 11.765 1.00 1.00 H new ATOM 0 HE ARG A 91 -12.837 -13.558 11.450 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -13.827 -11.175 13.857 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -12.312 -11.278 14.760 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -10.892 -13.701 12.610 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -10.649 -12.710 14.053 1.00 1.00 H new ATOM 825 N GLY A 92 -16.492 -8.617 9.739 1.00 1.00 N ATOM 826 CA GLY A 92 -17.753 -8.061 10.194 1.00 1.00 C ATOM 827 C GLY A 92 -17.782 -6.548 10.113 1.00 1.00 C ATOM 828 O GLY A 92 -18.230 -5.877 11.045 1.00 1.00 O ATOM 0 H GLY A 92 -16.539 -9.105 8.845 1.00 1.00 H new ATOM 0 HA2 GLY A 92 -18.565 -8.470 9.592 1.00 1.00 H new ATOM 0 HA3 GLY A 92 -17.932 -8.370 11.224 1.00 1.00 H new ATOM 830 N ALA A 93 -17.290 -6.008 9.003 1.00 1.00 N ATOM 831 CA ALA A 93 -17.262 -4.570 8.801 1.00 1.00 C ATOM 832 C ALA A 93 -17.464 -4.214 7.332 1.00 1.00 C ATOM 833 O ALA A 93 -17.486 -5.092 6.465 1.00 1.00 O ATOM 834 CB ALA A 93 -15.951 -3.986 9.307 1.00 1.00 C ATOM 0 H ALA A 93 -16.905 -6.549 8.229 1.00 1.00 H new ATOM 0 HA ALA A 93 -18.085 -4.138 9.371 1.00 1.00 H new ATOM 0 HB1 ALA A 93 -15.947 -2.908 9.148 1.00 1.00 H new ATOM 0 HB2 ALA A 93 -15.846 -4.196 10.371 1.00 1.00 H new ATOM 0 HB3 ALA A 93 -15.119 -4.436 8.765 1.00 1.00 H new ATOM 836 N GLU A 94 -17.619 -2.924 7.071 1.00 1.00 N ATOM 837 CA GLU A 94 -17.811 -2.425 5.720 1.00 1.00 C ATOM 838 C GLU A 94 -16.459 -2.154 5.078 1.00 1.00 C ATOM 839 O GLU A 94 -15.644 -1.412 5.632 1.00 1.00 O ATOM 840 CB GLU A 94 -18.627 -1.129 5.754 1.00 1.00 C ATOM 841 CG GLU A 94 -18.860 -0.494 4.391 1.00 1.00 C ATOM 842 CD GLU A 94 -20.185 -0.891 3.781 1.00 1.00 C ATOM 843 OE1 GLU A 94 -21.232 -0.424 4.277 1.00 1.00 O ATOM 844 OE2 GLU A 94 -20.192 -1.660 2.801 1.00 1.00 O ATOM 0 H GLU A 94 -17.615 -2.198 7.787 1.00 1.00 H new ATOM 0 HA GLU A 94 -18.348 -3.174 5.137 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -19.593 -1.335 6.215 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -18.116 -0.409 6.393 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -18.820 0.591 4.489 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -18.053 -0.783 3.717 1.00 1.00 H new ATOM 846 N LEU A 95 -16.222 -2.763 3.924 1.00 1.00 N ATOM 847 CA LEU A 95 -14.974 -2.583 3.209 1.00 1.00 C ATOM 848 C LEU A 95 -15.160 -1.655 2.020 1.00 1.00 C ATOM 849 O LEU A 95 -15.701 -2.055 0.985 1.00 1.00 O ATOM 850 CB LEU A 95 -14.415 -3.929 2.734 1.00 1.00 C ATOM 851 CG LEU A 95 -13.912 -4.879 3.821 1.00 1.00 C ATOM 852 CD1 LEU A 95 -13.305 -6.123 3.195 1.00 1.00 C ATOM 853 CD2 LEU A 95 -12.903 -4.178 4.717 1.00 1.00 C ATOM 0 H LEU A 95 -16.884 -3.388 3.464 1.00 1.00 H new ATOM 0 HA LEU A 95 -14.261 -2.132 3.899 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -15.193 -4.440 2.167 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -13.594 -3.733 2.045 1.00 1.00 H new ATOM 0 HG LEU A 95 -14.759 -5.183 4.437 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -12.951 -6.790 3.981 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -14.059 -6.635 2.597 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -12.468 -5.838 2.557 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -12.556 -4.870 5.485 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -12.055 -3.845 4.119 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -13.374 -3.317 5.191 1.00 1.00 H new ATOM 855 N VAL A 96 -14.727 -0.410 2.182 1.00 1.00 N ATOM 856 CA VAL A 96 -14.828 0.585 1.121 1.00 1.00 C ATOM 857 C VAL A 96 -13.503 0.667 0.372 1.00 1.00 C ATOM 858 O VAL A 96 -12.516 1.189 0.886 1.00 1.00 O ATOM 859 CB VAL A 96 -15.192 1.981 1.677 1.00 1.00 C ATOM 860 CG1 VAL A 96 -15.411 2.974 0.541 1.00 1.00 C ATOM 861 CG2 VAL A 96 -16.427 1.903 2.563 1.00 1.00 C ATOM 0 H VAL A 96 -14.301 -0.065 3.042 1.00 1.00 H new ATOM 0 HA VAL A 96 -15.625 0.274 0.446 1.00 1.00 H new ATOM 0 HB VAL A 96 -14.357 2.332 2.283 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -15.666 3.950 0.955 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -14.499 3.058 -0.050 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -16.225 2.626 -0.095 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -16.665 2.896 2.943 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -17.268 1.526 1.982 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -16.233 1.231 3.399 1.00 1.00 H new ATOM 863 N ILE A 97 -13.478 0.122 -0.836 1.00 1.00 N ATOM 864 CA ILE A 97 -12.267 0.121 -1.647 1.00 1.00 C ATOM 865 C ILE A 97 -12.569 0.639 -3.052 1.00 1.00 C ATOM 866 O ILE A 97 -13.726 0.668 -3.475 1.00 1.00 O ATOM 867 CB ILE A 97 -11.679 -1.308 -1.757 1.00 1.00 C ATOM 868 CG1 ILE A 97 -11.742 -2.029 -0.405 1.00 1.00 C ATOM 869 CG2 ILE A 97 -10.245 -1.258 -2.259 1.00 1.00 C ATOM 870 CD1 ILE A 97 -11.384 -3.497 -0.476 1.00 1.00 C ATOM 0 H ILE A 97 -14.282 -0.325 -1.277 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.541 0.773 -1.161 1.00 1.00 H new ATOM 0 HB ILE A 97 -12.281 -1.867 -2.474 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -11.066 -1.534 0.292 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -12.748 -1.930 0.002 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -9.849 -2.271 -2.330 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -10.220 -0.789 -3.243 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -9.637 -0.678 -1.565 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -11.452 -3.937 0.519 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -12.075 -4.008 -1.146 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -10.367 -3.606 -0.852 1.00 1.00 H new ATOM 872 N HIS A 98 -11.537 1.082 -3.756 1.00 1.00 N ATOM 873 CA HIS A 98 -11.683 1.565 -5.123 1.00 1.00 C ATOM 874 C HIS A 98 -11.270 0.442 -6.062 1.00 1.00 C ATOM 875 O HIS A 98 -10.091 0.109 -6.139 1.00 1.00 O ATOM 876 CB HIS A 98 -10.804 2.798 -5.349 1.00 1.00 C ATOM 877 CG HIS A 98 -11.413 3.815 -6.264 1.00 1.00 C ATOM 878 ND1 HIS A 98 -12.552 4.523 -5.945 1.00 1.00 N ATOM 879 CD2 HIS A 98 -11.033 4.254 -7.490 1.00 1.00 C ATOM 880 CE1 HIS A 98 -12.847 5.352 -6.929 1.00 1.00 C ATOM 881 NE2 HIS A 98 -11.942 5.210 -7.878 1.00 1.00 N ATOM 0 H HIS A 98 -10.582 1.117 -3.400 1.00 1.00 H new ATOM 0 HA HIS A 98 -12.717 1.854 -5.312 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -10.597 3.266 -4.387 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -9.846 2.479 -5.761 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -10.177 3.916 -8.055 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -13.687 6.031 -6.953 1.00 1.00 H new ATOM 0 HE2 HIS A 98 -11.920 5.726 -8.758 1.00 1.00 H new ATOM 885 N ASN A 99 -12.246 -0.134 -6.763 1.00 1.00 N ATOM 886 CA ASN A 99 -12.009 -1.266 -7.654 1.00 1.00 C ATOM 887 C ASN A 99 -11.749 -2.495 -6.787 1.00 1.00 C ATOM 888 O ASN A 99 -10.718 -3.160 -6.894 1.00 1.00 O ATOM 889 CB ASN A 99 -10.863 -1.014 -8.648 1.00 1.00 C ATOM 890 CG ASN A 99 -10.712 -2.123 -9.676 1.00 1.00 C ATOM 891 OD1 ASN A 99 -11.682 -2.773 -10.061 1.00 1.00 O ATOM 892 ND2 ASN A 99 -9.483 -2.349 -10.116 1.00 1.00 N ATOM 0 H ASN A 99 -13.219 0.170 -6.729 1.00 1.00 H new ATOM 0 HA ASN A 99 -12.890 -1.423 -8.276 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -11.038 -0.070 -9.164 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -9.929 -0.908 -8.097 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -9.314 -3.086 -10.801 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -8.706 -1.786 -9.770 1.00 1.00 H new ATOM 896 N ALA A 100 -12.719 -2.757 -5.909 1.00 1.00 N ATOM 897 CA ALA A 100 -12.670 -3.865 -4.951 1.00 1.00 C ATOM 898 C ALA A 100 -12.251 -5.199 -5.571 1.00 1.00 C ATOM 899 O ALA A 100 -11.665 -6.043 -4.896 1.00 1.00 O ATOM 900 CB ALA A 100 -14.008 -4.004 -4.241 1.00 1.00 C ATOM 0 H ALA A 100 -13.571 -2.200 -5.842 1.00 1.00 H new ATOM 0 HA ALA A 100 -11.892 -3.612 -4.230 1.00 1.00 H new ATOM 0 HB1 ALA A 100 -13.959 -4.830 -3.532 1.00 1.00 H new ATOM 0 HB2 ALA A 100 -14.234 -3.081 -3.708 1.00 1.00 H new ATOM 0 HB3 ALA A 100 -14.790 -4.201 -4.974 1.00 1.00 H new ATOM 902 N ALA A 101 -12.546 -5.384 -6.852 1.00 1.00 N ATOM 903 CA ALA A 101 -12.194 -6.614 -7.551 1.00 1.00 C ATOM 904 C ALA A 101 -10.680 -6.831 -7.548 1.00 1.00 C ATOM 905 O ALA A 101 -10.201 -7.965 -7.601 1.00 1.00 O ATOM 906 CB ALA A 101 -12.733 -6.593 -8.974 1.00 1.00 C ATOM 0 H ALA A 101 -13.029 -4.696 -7.429 1.00 1.00 H new ATOM 0 HA ALA A 101 -12.654 -7.449 -7.022 1.00 1.00 H new ATOM 0 HB1 ALA A 101 -12.460 -7.519 -9.480 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -13.819 -6.498 -8.950 1.00 1.00 H new ATOM 0 HB3 ALA A 101 -12.307 -5.746 -9.512 1.00 1.00 H new ATOM 908 N PHE A 102 -9.937 -5.738 -7.468 1.00 1.00 N ATOM 909 CA PHE A 102 -8.485 -5.790 -7.451 1.00 1.00 C ATOM 910 C PHE A 102 -7.986 -6.230 -6.075 1.00 1.00 C ATOM 911 O PHE A 102 -7.455 -7.331 -5.923 1.00 1.00 O ATOM 912 CB PHE A 102 -7.917 -4.413 -7.809 1.00 1.00 C ATOM 913 CG PHE A 102 -6.418 -4.355 -7.906 1.00 1.00 C ATOM 914 CD1 PHE A 102 -5.764 -4.827 -9.031 1.00 1.00 C ATOM 915 CD2 PHE A 102 -5.663 -3.817 -6.876 1.00 1.00 C ATOM 916 CE1 PHE A 102 -4.388 -4.763 -9.127 1.00 1.00 C ATOM 917 CE2 PHE A 102 -4.284 -3.754 -6.964 1.00 1.00 C ATOM 918 CZ PHE A 102 -3.646 -4.226 -8.093 1.00 1.00 C ATOM 0 H PHE A 102 -10.322 -4.795 -7.413 1.00 1.00 H new ATOM 0 HA PHE A 102 -8.145 -6.518 -8.188 1.00 1.00 H new ATOM 0 HB2 PHE A 102 -8.341 -4.097 -8.762 1.00 1.00 H new ATOM 0 HB3 PHE A 102 -8.247 -3.694 -7.059 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -6.337 -5.250 -9.843 1.00 1.00 H new ATOM 0 HD2 PHE A 102 -6.158 -3.442 -5.993 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -3.891 -5.133 -10.012 1.00 1.00 H new ATOM 0 HE2 PHE A 102 -3.708 -3.337 -6.151 1.00 1.00 H new ATOM 0 HZ PHE A 102 -2.570 -4.176 -8.168 1.00 1.00 H new ATOM 920 N ASP A 103 -8.196 -5.370 -5.086 1.00 1.00 N ATOM 921 CA ASP A 103 -7.768 -5.616 -3.709 1.00 1.00 C ATOM 922 C ASP A 103 -8.305 -6.925 -3.147 1.00 1.00 C ATOM 923 O ASP A 103 -7.532 -7.778 -2.714 1.00 1.00 O ATOM 924 CB ASP A 103 -8.184 -4.452 -2.807 1.00 1.00 C ATOM 925 CG ASP A 103 -7.588 -3.130 -3.240 1.00 1.00 C ATOM 926 OD1 ASP A 103 -7.908 -2.674 -4.357 1.00 1.00 O ATOM 927 OD2 ASP A 103 -6.811 -2.545 -2.459 1.00 1.00 O ATOM 0 H ASP A 103 -8.671 -4.476 -5.215 1.00 1.00 H new ATOM 0 HA ASP A 103 -6.681 -5.698 -3.729 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -9.271 -4.371 -2.804 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -7.878 -4.665 -1.783 1.00 1.00 H new ATOM 929 N ILE A 104 -9.627 -7.084 -3.162 1.00 1.00 N ATOM 930 CA ILE A 104 -10.267 -8.296 -2.639 1.00 1.00 C ATOM 931 C ILE A 104 -9.719 -9.549 -3.321 1.00 1.00 C ATOM 932 O ILE A 104 -9.505 -10.576 -2.676 1.00 1.00 O ATOM 933 CB ILE A 104 -11.808 -8.236 -2.779 1.00 1.00 C ATOM 934 CG1 ILE A 104 -12.386 -7.148 -1.867 1.00 1.00 C ATOM 935 CG2 ILE A 104 -12.457 -9.586 -2.490 1.00 1.00 C ATOM 936 CD1 ILE A 104 -12.131 -7.377 -0.392 1.00 1.00 C ATOM 0 H ILE A 104 -10.278 -6.391 -3.530 1.00 1.00 H new ATOM 0 HA ILE A 104 -10.029 -8.350 -1.577 1.00 1.00 H new ATOM 0 HB ILE A 104 -12.036 -7.983 -3.814 1.00 1.00 H new ATOM 0 HG12 ILE A 104 -11.961 -6.186 -2.153 1.00 1.00 H new ATOM 0 HG13 ILE A 104 -13.461 -7.083 -2.033 1.00 1.00 H new ATOM 0 HG21 ILE A 104 -13.538 -9.501 -2.599 1.00 1.00 H new ATOM 0 HG22 ILE A 104 -12.079 -10.329 -3.192 1.00 1.00 H new ATOM 0 HG23 ILE A 104 -12.218 -9.894 -1.472 1.00 1.00 H new ATOM 0 HD11 ILE A 104 -12.572 -6.563 0.184 1.00 1.00 H new ATOM 0 HD12 ILE A 104 -12.580 -8.322 -0.087 1.00 1.00 H new ATOM 0 HD13 ILE A 104 -11.057 -7.411 -0.209 1.00 1.00 H new ATOM 938 N GLY A 105 -9.468 -9.443 -4.622 1.00 1.00 N ATOM 939 CA GLY A 105 -8.935 -10.564 -5.367 1.00 1.00 C ATOM 940 C GLY A 105 -7.581 -10.986 -4.838 1.00 1.00 C ATOM 941 O GLY A 105 -7.285 -12.176 -4.747 1.00 1.00 O ATOM 0 H GLY A 105 -9.625 -8.599 -5.172 1.00 1.00 H new ATOM 0 HA2 GLY A 105 -9.628 -11.404 -5.309 1.00 1.00 H new ATOM 0 HA3 GLY A 105 -8.848 -10.295 -6.420 1.00 1.00 H new ATOM 943 N PHE A 106 -6.762 -10.004 -4.479 1.00 1.00 N ATOM 944 CA PHE A 106 -5.434 -10.267 -3.943 1.00 1.00 C ATOM 945 C PHE A 106 -5.533 -10.774 -2.513 1.00 1.00 C ATOM 946 O PHE A 106 -4.802 -11.675 -2.111 1.00 1.00 O ATOM 947 CB PHE A 106 -4.581 -9.001 -3.984 1.00 1.00 C ATOM 948 CG PHE A 106 -3.846 -8.803 -5.276 1.00 1.00 C ATOM 949 CD1 PHE A 106 -2.643 -9.450 -5.506 1.00 1.00 C ATOM 950 CD2 PHE A 106 -4.353 -7.967 -6.258 1.00 1.00 C ATOM 951 CE1 PHE A 106 -1.959 -9.267 -6.691 1.00 1.00 C ATOM 952 CE2 PHE A 106 -3.674 -7.781 -7.446 1.00 1.00 C ATOM 953 CZ PHE A 106 -2.476 -8.429 -7.662 1.00 1.00 C ATOM 0 H PHE A 106 -6.997 -9.014 -4.550 1.00 1.00 H new ATOM 0 HA PHE A 106 -4.961 -11.031 -4.560 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -5.222 -8.137 -3.806 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -3.859 -9.035 -3.168 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -2.236 -10.105 -4.750 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -5.290 -7.455 -6.092 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -1.022 -9.777 -6.859 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -4.081 -7.129 -8.205 1.00 1.00 H new ATOM 0 HZ PHE A 106 -1.942 -8.282 -8.589 1.00 1.00 H new ATOM 955 N MET A 107 -6.451 -10.189 -1.755 1.00 1.00 N ATOM 956 CA MET A 107 -6.665 -10.571 -0.364 1.00 1.00 C ATOM 957 C MET A 107 -7.044 -12.040 -0.266 1.00 1.00 C ATOM 958 O MET A 107 -6.393 -12.811 0.440 1.00 1.00 O ATOM 959 CB MET A 107 -7.762 -9.713 0.268 1.00 1.00 C ATOM 960 CG MET A 107 -7.363 -8.265 0.507 1.00 1.00 C ATOM 961 SD MET A 107 -8.753 -7.238 1.024 1.00 1.00 S ATOM 962 CE MET A 107 -9.321 -8.141 2.462 1.00 1.00 C ATOM 0 H MET A 107 -7.064 -9.442 -2.083 1.00 1.00 H new ATOM 0 HA MET A 107 -5.733 -10.408 0.177 1.00 1.00 H new ATOM 0 HB2 MET A 107 -8.641 -9.734 -0.377 1.00 1.00 H new ATOM 0 HB3 MET A 107 -8.054 -10.159 1.219 1.00 1.00 H new ATOM 0 HG2 MET A 107 -6.585 -8.228 1.270 1.00 1.00 H new ATOM 0 HG3 MET A 107 -6.933 -7.855 -0.407 1.00 1.00 H new ATOM 0 HE1 MET A 107 -10.046 -7.537 3.007 1.00 1.00 H new ATOM 0 HE2 MET A 107 -9.789 -9.073 2.145 1.00 1.00 H new ATOM 0 HE3 MET A 107 -8.473 -8.363 3.110 1.00 1.00 H new ATOM 964 N ASP A 108 -8.087 -12.428 -0.993 1.00 1.00 N ATOM 965 CA ASP A 108 -8.548 -13.811 -0.988 1.00 1.00 C ATOM 966 C ASP A 108 -7.457 -14.738 -1.506 1.00 1.00 C ATOM 967 O ASP A 108 -7.322 -15.874 -1.051 1.00 1.00 O ATOM 968 CB ASP A 108 -9.818 -13.976 -1.828 1.00 1.00 C ATOM 969 CG ASP A 108 -11.077 -13.531 -1.105 1.00 1.00 C ATOM 970 OD1 ASP A 108 -11.064 -13.461 0.143 1.00 1.00 O ATOM 971 OD2 ASP A 108 -12.088 -13.256 -1.783 1.00 1.00 O ATOM 0 H ASP A 108 -8.628 -11.805 -1.592 1.00 1.00 H new ATOM 0 HA ASP A 108 -8.783 -14.079 0.042 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -9.714 -13.402 -2.749 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -9.922 -15.022 -2.115 1.00 1.00 H new ATOM 973 N TYR A 109 -6.681 -14.238 -2.461 1.00 1.00 N ATOM 974 CA TYR A 109 -5.579 -14.992 -3.051 1.00 1.00 C ATOM 975 C TYR A 109 -4.575 -15.379 -1.970 1.00 1.00 C ATOM 976 O TYR A 109 -4.207 -16.547 -1.837 1.00 1.00 O ATOM 977 CB TYR A 109 -4.896 -14.144 -4.129 1.00 1.00 C ATOM 978 CG TYR A 109 -3.774 -14.825 -4.881 1.00 1.00 C ATOM 979 CD1 TYR A 109 -4.025 -15.900 -5.722 1.00 1.00 C ATOM 980 CD2 TYR A 109 -2.467 -14.370 -4.771 1.00 1.00 C ATOM 981 CE1 TYR A 109 -3.006 -16.502 -6.434 1.00 1.00 C ATOM 982 CE2 TYR A 109 -1.442 -14.969 -5.474 1.00 1.00 C ATOM 983 CZ TYR A 109 -1.717 -16.031 -6.305 1.00 1.00 C ATOM 984 OH TYR A 109 -0.698 -16.622 -7.015 1.00 1.00 O ATOM 0 H TYR A 109 -6.797 -13.301 -2.848 1.00 1.00 H new ATOM 0 HA TYR A 109 -5.968 -15.902 -3.507 1.00 1.00 H new ATOM 0 HB2 TYR A 109 -5.651 -13.826 -4.848 1.00 1.00 H new ATOM 0 HB3 TYR A 109 -4.501 -13.242 -3.661 1.00 1.00 H new ATOM 0 HD1 TYR A 109 -5.034 -16.272 -5.821 1.00 1.00 H new ATOM 0 HD2 TYR A 109 -2.249 -13.533 -4.124 1.00 1.00 H new ATOM 0 HE1 TYR A 109 -3.218 -17.336 -7.087 1.00 1.00 H new ATOM 0 HE2 TYR A 109 -0.430 -14.607 -5.373 1.00 1.00 H new ATOM 0 HH TYR A 109 -1.076 -17.183 -7.724 1.00 1.00 H new ATOM 987 N GLU A 110 -4.161 -14.395 -1.183 1.00 1.00 N ATOM 988 CA GLU A 110 -3.210 -14.622 -0.103 1.00 1.00 C ATOM 989 C GLU A 110 -3.811 -15.537 0.961 1.00 1.00 C ATOM 990 O GLU A 110 -3.118 -16.379 1.534 1.00 1.00 O ATOM 991 CB GLU A 110 -2.792 -13.289 0.521 1.00 1.00 C ATOM 992 CG GLU A 110 -2.021 -12.371 -0.418 1.00 1.00 C ATOM 993 CD GLU A 110 -0.529 -12.626 -0.396 1.00 1.00 C ATOM 994 OE1 GLU A 110 -0.119 -13.775 -0.120 1.00 1.00 O ATOM 995 OE2 GLU A 110 0.246 -11.679 -0.655 1.00 1.00 O ATOM 0 H GLU A 110 -4.471 -13.427 -1.273 1.00 1.00 H new ATOM 0 HA GLU A 110 -2.328 -15.110 -0.518 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -3.684 -12.768 0.868 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -2.178 -13.489 1.399 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -2.392 -12.504 -1.434 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -2.212 -11.334 -0.142 1.00 1.00 H new ATOM 997 N PHE A 111 -5.108 -15.375 1.211 1.00 1.00 N ATOM 998 CA PHE A 111 -5.806 -16.193 2.198 1.00 1.00 C ATOM 999 C PHE A 111 -5.764 -17.674 1.827 1.00 1.00 C ATOM 1000 O PHE A 111 -5.560 -18.536 2.685 1.00 1.00 O ATOM 1001 CB PHE A 111 -7.256 -15.731 2.374 1.00 1.00 C ATOM 1002 CG PHE A 111 -7.426 -14.603 3.354 1.00 1.00 C ATOM 1003 CD1 PHE A 111 -6.920 -14.698 4.640 1.00 1.00 C ATOM 1004 CD2 PHE A 111 -8.094 -13.447 2.988 1.00 1.00 C ATOM 1005 CE1 PHE A 111 -7.074 -13.661 5.541 1.00 1.00 C ATOM 1006 CE2 PHE A 111 -8.252 -12.407 3.884 1.00 1.00 C ATOM 1007 CZ PHE A 111 -7.740 -12.514 5.162 1.00 1.00 C ATOM 0 H PHE A 111 -5.696 -14.685 0.744 1.00 1.00 H new ATOM 0 HA PHE A 111 -5.286 -16.066 3.147 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -7.647 -15.419 1.406 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -7.859 -16.578 2.703 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.398 -15.594 4.943 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -8.497 -13.357 1.990 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -6.673 -13.749 6.540 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -8.776 -11.511 3.585 1.00 1.00 H new ATOM 0 HZ PHE A 111 -7.861 -11.702 5.863 1.00 1.00 H new ATOM 1009 N SER A 112 -5.955 -17.970 0.545 1.00 1.00 N ATOM 1010 CA SER A 112 -5.922 -19.349 0.075 1.00 1.00 C ATOM 1011 C SER A 112 -4.512 -19.929 0.134 1.00 1.00 C ATOM 1012 O SER A 112 -4.337 -21.135 0.304 1.00 1.00 O ATOM 1013 CB SER A 112 -6.499 -19.470 -1.340 1.00 1.00 C ATOM 1014 OG SER A 112 -6.215 -18.320 -2.121 1.00 1.00 O ATOM 0 H SER A 112 -6.133 -17.277 -0.182 1.00 1.00 H new ATOM 0 HA SER A 112 -6.551 -19.932 0.748 1.00 1.00 H new ATOM 0 HB2 SER A 112 -6.085 -20.353 -1.828 1.00 1.00 H new ATOM 0 HB3 SER A 112 -7.578 -19.614 -1.282 1.00 1.00 H new ATOM 0 HG SER A 112 -5.342 -17.956 -1.863 1.00 1.00 H new ATOM 1017 N LEU A 113 -3.509 -19.060 0.020 1.00 1.00 N ATOM 1018 CA LEU A 113 -2.113 -19.486 0.060 1.00 1.00 C ATOM 1019 C LEU A 113 -1.740 -19.988 1.452 1.00 1.00 C ATOM 1020 O LEU A 113 -0.800 -20.765 1.612 1.00 1.00 O ATOM 1021 CB LEU A 113 -1.177 -18.351 -0.366 1.00 1.00 C ATOM 1022 CG LEU A 113 -1.336 -17.845 -1.802 1.00 1.00 C ATOM 1023 CD1 LEU A 113 -0.370 -16.704 -2.077 1.00 1.00 C ATOM 1024 CD2 LEU A 113 -1.131 -18.975 -2.801 1.00 1.00 C ATOM 0 H LEU A 113 -3.638 -18.055 -0.101 1.00 1.00 H new ATOM 0 HA LEU A 113 -1.996 -20.307 -0.647 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -1.327 -17.511 0.312 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -0.149 -18.687 -0.233 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.353 -17.470 -1.919 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -0.498 -16.358 -3.103 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -0.572 -15.883 -1.389 1.00 1.00 H new ATOM 0 HD13 LEU A 113 0.653 -17.052 -1.937 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.249 -18.591 -3.814 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.129 -19.387 -2.684 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.868 -19.757 -2.622 1.00 1.00 H new ATOM 1026 N LEU A 114 -2.499 -19.546 2.453 1.00 1.00 N ATOM 1027 CA LEU A 114 -2.268 -19.950 3.832 1.00 1.00 C ATOM 1028 C LEU A 114 -2.732 -21.387 4.061 1.00 1.00 C ATOM 1029 O LEU A 114 -2.281 -22.047 4.998 1.00 1.00 O ATOM 1030 CB LEU A 114 -3.000 -19.008 4.789 1.00 1.00 C ATOM 1031 CG LEU A 114 -2.569 -17.543 4.741 1.00 1.00 C ATOM 1032 CD1 LEU A 114 -3.553 -16.669 5.503 1.00 1.00 C ATOM 1033 CD2 LEU A 114 -1.162 -17.380 5.294 1.00 1.00 C ATOM 0 H LEU A 114 -3.283 -18.905 2.330 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.197 -19.896 4.028 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -4.067 -19.060 4.574 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -2.861 -19.375 5.806 1.00 1.00 H new ATOM 0 HG LEU A 114 -2.565 -17.221 3.700 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.228 -15.630 5.457 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.543 -16.760 5.055 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -3.595 -16.990 6.544 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -0.874 -16.330 5.251 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -1.136 -17.721 6.329 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -0.466 -17.972 4.699 1.00 1.00 H new ATOM 1035 N LYS A 115 -3.629 -21.857 3.188 1.00 1.00 N ATOM 1036 CA LYS A 115 -4.171 -23.216 3.263 1.00 1.00 C ATOM 1037 C LYS A 115 -4.868 -23.472 4.599 1.00 1.00 C ATOM 1038 O LYS A 115 -4.782 -24.565 5.158 1.00 1.00 O ATOM 1039 CB LYS A 115 -3.072 -24.261 3.027 1.00 1.00 C ATOM 1040 CG LYS A 115 -2.245 -24.037 1.770 1.00 1.00 C ATOM 1041 CD LYS A 115 -1.174 -25.106 1.623 1.00 1.00 C ATOM 1042 CE LYS A 115 -0.222 -24.799 0.477 1.00 1.00 C ATOM 1043 NZ LYS A 115 0.611 -25.979 0.125 1.00 1.00 N ATOM 0 H LYS A 115 -3.998 -21.307 2.412 1.00 1.00 H new ATOM 0 HA LYS A 115 -4.915 -23.310 2.472 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -2.405 -24.268 3.889 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -3.532 -25.247 2.972 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -2.896 -24.047 0.896 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -1.778 -23.053 1.808 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -0.610 -25.186 2.552 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -1.647 -26.073 1.453 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -0.793 -24.483 -0.396 1.00 1.00 H new ATOM 0 HE3 LYS A 115 0.425 -23.966 0.754 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 1.248 -25.733 -0.660 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 1.174 -26.265 0.951 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 -0.005 -26.766 -0.163 1.00 1.00 H new ATOM 1048 N ARG A 116 -5.589 -22.471 5.090 1.00 1.00 N ATOM 1049 CA ARG A 116 -6.287 -22.584 6.369 1.00 1.00 C ATOM 1050 C ARG A 116 -7.797 -22.709 6.184 1.00 1.00 C ATOM 1051 O ARG A 116 -8.561 -22.485 7.121 1.00 1.00 O ATOM 1052 CB ARG A 116 -5.962 -21.380 7.258 1.00 1.00 C ATOM 1053 CG ARG A 116 -4.545 -21.376 7.812 1.00 1.00 C ATOM 1054 CD ARG A 116 -4.247 -20.089 8.568 1.00 1.00 C ATOM 1055 NE ARG A 116 -5.159 -19.878 9.693 1.00 1.00 N ATOM 1056 CZ ARG A 116 -5.102 -18.833 10.515 1.00 1.00 C ATOM 1057 NH1 ARG A 116 -4.163 -17.914 10.359 1.00 1.00 N ATOM 1058 NH2 ARG A 116 -5.982 -18.711 11.495 1.00 1.00 N ATOM 0 H ARG A 116 -5.707 -21.572 4.624 1.00 1.00 H new ATOM 0 HA ARG A 116 -5.938 -23.496 6.854 1.00 1.00 H new ATOM 0 HB2 ARG A 116 -6.118 -20.467 6.684 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -6.665 -21.357 8.090 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -4.410 -22.229 8.477 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -3.833 -21.493 6.995 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -3.221 -20.116 8.936 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -4.318 -19.244 7.883 1.00 1.00 H new ATOM 0 HE ARG A 116 -5.884 -20.576 9.857 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -3.480 -18.005 9.607 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -4.122 -17.114 10.991 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -6.706 -19.419 11.622 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -5.937 -17.909 12.124 1.00 1.00 H new ATOM 1065 N ASP A 117 -8.217 -23.050 4.965 1.00 1.00 N ATOM 1066 CA ASP A 117 -9.640 -23.206 4.635 1.00 1.00 C ATOM 1067 C ASP A 117 -10.420 -21.909 4.812 1.00 1.00 C ATOM 1068 O ASP A 117 -11.649 -21.920 4.883 1.00 1.00 O ATOM 1069 CB ASP A 117 -10.296 -24.331 5.454 1.00 1.00 C ATOM 1070 CG ASP A 117 -10.005 -25.712 4.916 1.00 1.00 C ATOM 1071 OD1 ASP A 117 -10.333 -25.983 3.739 1.00 1.00 O ATOM 1072 OD2 ASP A 117 -9.444 -26.537 5.665 1.00 1.00 O ATOM 0 H ASP A 117 -7.588 -23.225 4.181 1.00 1.00 H new ATOM 0 HA ASP A 117 -9.677 -23.479 3.580 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -9.948 -24.270 6.485 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -11.375 -24.176 5.472 1.00 1.00 H new ATOM 1074 N ILE A 118 -9.704 -20.793 4.874 1.00 1.00 N ATOM 1075 CA ILE A 118 -10.333 -19.494 5.048 1.00 1.00 C ATOM 1076 C ILE A 118 -11.218 -19.157 3.848 1.00 1.00 C ATOM 1077 O ILE A 118 -10.748 -19.138 2.705 1.00 1.00 O ATOM 1078 CB ILE A 118 -9.291 -18.373 5.263 1.00 1.00 C ATOM 1079 CG1 ILE A 118 -8.361 -18.722 6.431 1.00 1.00 C ATOM 1080 CG2 ILE A 118 -9.984 -17.039 5.511 1.00 1.00 C ATOM 1081 CD1 ILE A 118 -7.232 -17.732 6.640 1.00 1.00 C ATOM 0 H ILE A 118 -8.687 -20.764 4.806 1.00 1.00 H new ATOM 0 HA ILE A 118 -10.951 -19.555 5.944 1.00 1.00 H new ATOM 0 HB ILE A 118 -8.689 -18.284 4.359 1.00 1.00 H new ATOM 0 HG12 ILE A 118 -8.951 -18.782 7.346 1.00 1.00 H new ATOM 0 HG13 ILE A 118 -7.936 -19.711 6.260 1.00 1.00 H new ATOM 0 HG21 ILE A 118 -9.234 -16.262 5.660 1.00 1.00 H new ATOM 0 HG22 ILE A 118 -10.603 -16.785 4.651 1.00 1.00 H new ATOM 0 HG23 ILE A 118 -10.611 -17.114 6.400 1.00 1.00 H new ATOM 0 HD11 ILE A 118 -6.620 -18.050 7.484 1.00 1.00 H new ATOM 0 HD12 ILE A 118 -6.616 -17.688 5.742 1.00 1.00 H new ATOM 0 HD13 ILE A 118 -7.647 -16.745 6.844 1.00 1.00 H new ATOM 1083 N PRO A 119 -12.518 -18.918 4.092 1.00 1.00 N ATOM 1084 CA PRO A 119 -13.469 -18.572 3.034 1.00 1.00 C ATOM 1085 C PRO A 119 -13.191 -17.184 2.474 1.00 1.00 C ATOM 1086 O PRO A 119 -12.414 -16.423 3.050 1.00 1.00 O ATOM 1087 CB PRO A 119 -14.824 -18.591 3.749 1.00 1.00 C ATOM 1088 CG PRO A 119 -14.501 -18.334 5.181 1.00 1.00 C ATOM 1089 CD PRO A 119 -13.160 -18.963 5.421 1.00 1.00 C ATOM 0 HA PRO A 119 -13.415 -19.256 2.187 1.00 1.00 H new ATOM 0 HB2 PRO A 119 -15.492 -17.828 3.351 1.00 1.00 H new ATOM 0 HB3 PRO A 119 -15.325 -19.551 3.622 1.00 1.00 H new ATOM 0 HG2 PRO A 119 -14.473 -17.264 5.389 1.00 1.00 H new ATOM 0 HG3 PRO A 119 -15.258 -18.766 5.836 1.00 1.00 H new ATOM 0 HD2 PRO A 119 -12.585 -18.411 6.164 1.00 1.00 H new ATOM 0 HD3 PRO A 119 -13.255 -19.985 5.787 1.00 1.00 H new ATOM 1090 N LYS A 120 -13.815 -16.870 1.346 1.00 1.00 N ATOM 1091 CA LYS A 120 -13.635 -15.571 0.713 1.00 1.00 C ATOM 1092 C LYS A 120 -14.066 -14.437 1.636 1.00 1.00 C ATOM 1093 O LYS A 120 -15.058 -14.558 2.366 1.00 1.00 O ATOM 1094 CB LYS A 120 -14.384 -15.503 -0.619 1.00 1.00 C ATOM 1095 CG LYS A 120 -13.650 -16.160 -1.775 1.00 1.00 C ATOM 1096 CD LYS A 120 -14.332 -15.886 -3.102 1.00 1.00 C ATOM 1097 CE LYS A 120 -13.433 -16.263 -4.269 1.00 1.00 C ATOM 1098 NZ LYS A 120 -12.949 -17.665 -4.174 1.00 1.00 N ATOM 0 H LYS A 120 -14.450 -17.497 0.851 1.00 1.00 H new ATOM 0 HA LYS A 120 -12.571 -15.448 0.512 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -15.357 -15.980 -0.502 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -14.569 -14.458 -0.867 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -12.624 -15.793 -1.810 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -13.598 -17.236 -1.608 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -15.263 -16.450 -3.159 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -14.595 -14.830 -3.168 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -13.979 -16.131 -5.203 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -12.579 -15.587 -4.301 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -12.529 -17.950 -5.082 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -12.232 -17.735 -3.424 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -13.747 -18.293 -3.950 1.00 1.00 H new ATOM 1103 N THR A 121 -13.322 -13.344 1.590 1.00 1.00 N ATOM 1104 CA THR A 121 -13.581 -12.173 2.419 1.00 1.00 C ATOM 1105 C THR A 121 -15.022 -11.670 2.285 1.00 1.00 C ATOM 1106 O THR A 121 -15.606 -11.162 3.243 1.00 1.00 O ATOM 1107 CB THR A 121 -12.595 -11.036 2.078 1.00 1.00 C ATOM 1108 OG1 THR A 121 -11.260 -11.563 2.008 1.00 1.00 O ATOM 1109 CG2 THR A 121 -12.640 -9.944 3.135 1.00 1.00 C ATOM 0 H THR A 121 -12.516 -13.241 0.973 1.00 1.00 H new ATOM 0 HA THR A 121 -13.435 -12.482 3.454 1.00 1.00 H new ATOM 0 HB THR A 121 -12.883 -10.609 1.117 1.00 1.00 H new ATOM 0 HG1 THR A 121 -11.106 -11.948 1.120 1.00 1.00 H new ATOM 0 HG21 THR A 121 -11.936 -9.154 2.872 1.00 1.00 H new ATOM 0 HG22 THR A 121 -13.647 -9.530 3.188 1.00 1.00 H new ATOM 0 HG23 THR A 121 -12.369 -10.364 4.104 1.00 1.00 H new ATOM 1112 N ASN A 122 -15.612 -11.861 1.114 1.00 1.00 N ATOM 1113 CA ASN A 122 -16.979 -11.407 0.849 1.00 1.00 C ATOM 1114 C ASN A 122 -18.029 -12.179 1.653 1.00 1.00 C ATOM 1115 O ASN A 122 -19.202 -11.813 1.650 1.00 1.00 O ATOM 1116 CB ASN A 122 -17.300 -11.452 -0.653 1.00 1.00 C ATOM 1117 CG ASN A 122 -17.512 -12.862 -1.181 1.00 1.00 C ATOM 1118 OD1 ASN A 122 -17.009 -13.830 -0.615 1.00 1.00 O ATOM 1119 ND2 ASN A 122 -18.254 -12.991 -2.269 1.00 1.00 N ATOM 0 H ASN A 122 -15.167 -12.330 0.325 1.00 1.00 H new ATOM 0 HA ASN A 122 -17.027 -10.370 1.183 1.00 1.00 H new ATOM 0 HB2 ASN A 122 -18.196 -10.862 -0.844 1.00 1.00 H new ATOM 0 HB3 ASN A 122 -16.486 -10.983 -1.206 1.00 1.00 H new ATOM 0 HD21 ASN A 122 -18.424 -13.916 -2.664 1.00 1.00 H new ATOM 0 HD22 ASN A 122 -18.656 -12.165 -2.713 1.00 1.00 H new ATOM 1123 N THR A 123 -17.619 -13.245 2.339 1.00 1.00 N ATOM 1124 CA THR A 123 -18.557 -14.034 3.132 1.00 1.00 C ATOM 1125 C THR A 123 -18.668 -13.519 4.568 1.00 1.00 C ATOM 1126 O THR A 123 -19.656 -13.786 5.259 1.00 1.00 O ATOM 1127 CB THR A 123 -18.204 -15.537 3.144 1.00 1.00 C ATOM 1128 OG1 THR A 123 -16.938 -15.735 3.788 1.00 1.00 O ATOM 1129 CG2 THR A 123 -18.142 -16.087 1.726 1.00 1.00 C ATOM 0 H THR A 123 -16.655 -13.578 2.362 1.00 1.00 H new ATOM 0 HA THR A 123 -19.524 -13.917 2.643 1.00 1.00 H new ATOM 0 HB THR A 123 -18.982 -16.068 3.693 1.00 1.00 H new ATOM 0 HG1 THR A 123 -16.245 -15.235 3.308 1.00 1.00 H new ATOM 0 HG21 THR A 123 -17.892 -17.147 1.758 1.00 1.00 H new ATOM 0 HG22 THR A 123 -19.110 -15.957 1.243 1.00 1.00 H new ATOM 0 HG23 THR A 123 -17.379 -15.551 1.161 1.00 1.00 H new ATOM 1132 N PHE A 124 -17.659 -12.780 5.019 1.00 1.00 N ATOM 1133 CA PHE A 124 -17.664 -12.245 6.375 1.00 1.00 C ATOM 1134 C PHE A 124 -17.503 -10.726 6.406 1.00 1.00 C ATOM 1135 O PHE A 124 -17.507 -10.115 7.475 1.00 1.00 O ATOM 1136 CB PHE A 124 -16.634 -12.943 7.276 1.00 1.00 C ATOM 1137 CG PHE A 124 -15.247 -13.054 6.705 1.00 1.00 C ATOM 1138 CD1 PHE A 124 -14.313 -12.058 6.922 1.00 1.00 C ATOM 1139 CD2 PHE A 124 -14.873 -14.163 5.962 1.00 1.00 C ATOM 1140 CE1 PHE A 124 -13.032 -12.160 6.413 1.00 1.00 C ATOM 1141 CE2 PHE A 124 -13.594 -14.272 5.447 1.00 1.00 C ATOM 1142 CZ PHE A 124 -12.673 -13.268 5.674 1.00 1.00 C ATOM 0 H PHE A 124 -16.834 -12.540 4.470 1.00 1.00 H new ATOM 0 HA PHE A 124 -18.650 -12.464 6.784 1.00 1.00 H new ATOM 0 HB2 PHE A 124 -16.577 -12.402 8.221 1.00 1.00 H new ATOM 0 HB3 PHE A 124 -16.996 -13.946 7.504 1.00 1.00 H new ATOM 0 HD1 PHE A 124 -14.589 -11.187 7.498 1.00 1.00 H new ATOM 0 HD2 PHE A 124 -15.589 -14.951 5.783 1.00 1.00 H new ATOM 0 HE1 PHE A 124 -12.314 -11.374 6.593 1.00 1.00 H new ATOM 0 HE2 PHE A 124 -13.316 -15.141 4.868 1.00 1.00 H new ATOM 0 HZ PHE A 124 -11.673 -13.350 5.274 1.00 1.00 H new ATOM 1144 N CYS A 125 -17.377 -10.118 5.235 1.00 1.00 N ATOM 1145 CA CYS A 125 -17.224 -8.675 5.137 1.00 1.00 C ATOM 1146 C CYS A 125 -18.067 -8.117 4.002 1.00 1.00 C ATOM 1147 O CYS A 125 -18.224 -8.758 2.965 1.00 1.00 O ATOM 1148 CB CYS A 125 -15.757 -8.295 4.928 1.00 1.00 C ATOM 1149 SG CYS A 125 -14.652 -8.796 6.265 1.00 1.00 S ATOM 0 H CYS A 125 -17.378 -10.604 4.338 1.00 1.00 H new ATOM 0 HA CYS A 125 -17.568 -8.242 6.076 1.00 1.00 H new ATOM 0 HB2 CYS A 125 -15.408 -8.744 3.998 1.00 1.00 H new ATOM 0 HB3 CYS A 125 -15.690 -7.214 4.804 1.00 1.00 H new ATOM 0 HG CYS A 125 -14.387 -10.064 6.157 1.00 1.00 H new ATOM 1152 N LYS A 126 -18.615 -6.928 4.214 1.00 1.00 N ATOM 1153 CA LYS A 126 -19.431 -6.271 3.205 1.00 1.00 C ATOM 1154 C LYS A 126 -18.530 -5.487 2.260 1.00 1.00 C ATOM 1155 O LYS A 126 -18.067 -4.393 2.589 1.00 1.00 O ATOM 1156 CB LYS A 126 -20.460 -5.344 3.863 1.00 1.00 C ATOM 1157 CG LYS A 126 -21.471 -4.737 2.901 1.00 1.00 C ATOM 1158 CD LYS A 126 -22.473 -3.865 3.643 1.00 1.00 C ATOM 1159 CE LYS A 126 -23.391 -3.116 2.687 1.00 1.00 C ATOM 1160 NZ LYS A 126 -22.663 -2.076 1.910 1.00 1.00 N ATOM 0 H LYS A 126 -18.508 -6.398 5.079 1.00 1.00 H new ATOM 0 HA LYS A 126 -19.975 -7.026 2.637 1.00 1.00 H new ATOM 0 HB2 LYS A 126 -20.997 -5.904 4.629 1.00 1.00 H new ATOM 0 HB3 LYS A 126 -19.931 -4.537 4.370 1.00 1.00 H new ATOM 0 HG2 LYS A 126 -20.952 -4.142 2.150 1.00 1.00 H new ATOM 0 HG3 LYS A 126 -21.997 -5.531 2.371 1.00 1.00 H new ATOM 0 HD2 LYS A 126 -23.072 -4.486 4.309 1.00 1.00 H new ATOM 0 HD3 LYS A 126 -21.939 -3.150 4.268 1.00 1.00 H new ATOM 0 HE2 LYS A 126 -23.853 -3.824 1.999 1.00 1.00 H new ATOM 0 HE3 LYS A 126 -24.197 -2.648 3.252 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 -22.996 -1.133 2.195 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 -21.643 -2.154 2.096 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 -22.841 -2.213 0.895 1.00 1.00 H new ATOM 1165 N VAL A 127 -18.266 -6.065 1.102 1.00 1.00 N ATOM 1166 CA VAL A 127 -17.404 -5.440 0.112 1.00 1.00 C ATOM 1167 C VAL A 127 -18.183 -4.470 -0.770 1.00 1.00 C ATOM 1168 O VAL A 127 -19.075 -4.873 -1.520 1.00 1.00 O ATOM 1169 CB VAL A 127 -16.715 -6.496 -0.777 1.00 1.00 C ATOM 1170 CG1 VAL A 127 -15.729 -5.837 -1.726 1.00 1.00 C ATOM 1171 CG2 VAL A 127 -16.017 -7.546 0.075 1.00 1.00 C ATOM 0 H VAL A 127 -18.638 -6.972 0.822 1.00 1.00 H new ATOM 0 HA VAL A 127 -16.643 -4.886 0.661 1.00 1.00 H new ATOM 0 HB VAL A 127 -17.482 -6.993 -1.370 1.00 1.00 H new ATOM 0 HG11 VAL A 127 -15.254 -6.599 -2.344 1.00 1.00 H new ATOM 0 HG12 VAL A 127 -16.257 -5.129 -2.365 1.00 1.00 H new ATOM 0 HG13 VAL A 127 -14.968 -5.310 -1.151 1.00 1.00 H new ATOM 0 HG21 VAL A 127 -15.538 -8.280 -0.573 1.00 1.00 H new ATOM 0 HG22 VAL A 127 -15.263 -7.066 0.699 1.00 1.00 H new ATOM 0 HG23 VAL A 127 -16.749 -8.045 0.710 1.00 1.00 H new ATOM 1173 N THR A 128 -17.851 -3.193 -0.667 1.00 1.00 N ATOM 1174 CA THR A 128 -18.502 -2.170 -1.462 1.00 1.00 C ATOM 1175 C THR A 128 -17.457 -1.348 -2.219 1.00 1.00 C ATOM 1176 O THR A 128 -16.532 -0.786 -1.624 1.00 1.00 O ATOM 1177 CB THR A 128 -19.371 -1.249 -0.586 1.00 1.00 C ATOM 1178 OG1 THR A 128 -20.247 -2.053 0.220 1.00 1.00 O ATOM 1179 CG2 THR A 128 -20.211 -0.318 -1.447 1.00 1.00 C ATOM 0 H THR A 128 -17.130 -2.841 -0.037 1.00 1.00 H new ATOM 0 HA THR A 128 -19.156 -2.665 -2.179 1.00 1.00 H new ATOM 0 HB THR A 128 -18.714 -0.649 0.044 1.00 1.00 H new ATOM 0 HG1 THR A 128 -19.935 -2.046 1.149 1.00 1.00 H new ATOM 0 HG21 THR A 128 -20.816 0.323 -0.806 1.00 1.00 H new ATOM 0 HG22 THR A 128 -19.556 0.299 -2.062 1.00 1.00 H new ATOM 0 HG23 THR A 128 -20.864 -0.908 -2.091 1.00 1.00 H new ATOM 1182 N ASP A 129 -17.599 -1.301 -3.536 1.00 1.00 N ATOM 1183 CA ASP A 129 -16.668 -0.565 -4.379 1.00 1.00 C ATOM 1184 C ASP A 129 -17.078 0.897 -4.519 1.00 1.00 C ATOM 1185 O ASP A 129 -18.239 1.208 -4.797 1.00 1.00 O ATOM 1186 CB ASP A 129 -16.548 -1.224 -5.757 1.00 1.00 C ATOM 1187 CG ASP A 129 -15.854 -0.330 -6.764 1.00 1.00 C ATOM 1188 OD1 ASP A 129 -14.799 0.246 -6.424 1.00 1.00 O ATOM 1189 OD2 ASP A 129 -16.370 -0.181 -7.889 1.00 1.00 O ATOM 0 H ASP A 129 -18.352 -1.765 -4.045 1.00 1.00 H new ATOM 0 HA ASP A 129 -15.692 -0.592 -3.894 1.00 1.00 H new ATOM 0 HB2 ASP A 129 -15.996 -2.159 -5.663 1.00 1.00 H new ATOM 0 HB3 ASP A 129 -17.543 -1.477 -6.124 1.00 1.00 H new ATOM 1191 N SER A 130 -16.114 1.788 -4.328 1.00 1.00 N ATOM 1192 CA SER A 130 -16.359 3.218 -4.434 1.00 1.00 C ATOM 1193 C SER A 130 -16.331 3.671 -5.890 1.00 1.00 C ATOM 1194 O SER A 130 -16.888 4.711 -6.238 1.00 1.00 O ATOM 1195 CB SER A 130 -15.329 3.994 -3.613 1.00 1.00 C ATOM 1196 OG SER A 130 -14.022 3.477 -3.821 1.00 1.00 O ATOM 0 H SER A 130 -15.151 1.543 -4.098 1.00 1.00 H new ATOM 0 HA SER A 130 -17.353 3.424 -4.036 1.00 1.00 H new ATOM 0 HB2 SER A 130 -15.356 5.048 -3.890 1.00 1.00 H new ATOM 0 HB3 SER A 130 -15.583 3.936 -2.555 1.00 1.00 H new ATOM 0 HG SER A 130 -13.707 3.734 -4.712 1.00 1.00 H new ATOM 1199 N LEU A 131 -15.687 2.879 -6.740 1.00 1.00 N ATOM 1200 CA LEU A 131 -15.595 3.202 -8.156 1.00 1.00 C ATOM 1201 C LEU A 131 -16.966 3.067 -8.805 1.00 1.00 C ATOM 1202 O LEU A 131 -17.320 3.826 -9.702 1.00 1.00 O ATOM 1203 CB LEU A 131 -14.566 2.307 -8.860 1.00 1.00 C ATOM 1204 CG LEU A 131 -14.356 2.549 -10.358 1.00 1.00 C ATOM 1205 CD1 LEU A 131 -13.770 3.930 -10.609 1.00 1.00 C ATOM 1206 CD2 LEU A 131 -13.466 1.468 -10.954 1.00 1.00 C ATOM 0 H LEU A 131 -15.223 2.011 -6.473 1.00 1.00 H new ATOM 0 HA LEU A 131 -15.257 4.233 -8.258 1.00 1.00 H new ATOM 0 HB2 LEU A 131 -13.607 2.431 -8.357 1.00 1.00 H new ATOM 0 HB3 LEU A 131 -14.867 1.268 -8.722 1.00 1.00 H new ATOM 0 HG LEU A 131 -15.328 2.503 -10.849 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -13.631 4.077 -11.680 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -14.451 4.689 -10.224 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -12.808 4.015 -10.103 1.00 1.00 H new ATOM 0 HD21 LEU A 131 -13.328 1.656 -12.019 1.00 1.00 H new ATOM 0 HD22 LEU A 131 -12.497 1.479 -10.455 1.00 1.00 H new ATOM 0 HD23 LEU A 131 -13.935 0.494 -10.816 1.00 1.00 H new ATOM 1208 N ALA A 132 -17.730 2.085 -8.348 1.00 1.00 N ATOM 1209 CA ALA A 132 -19.078 1.847 -8.847 1.00 1.00 C ATOM 1210 C ALA A 132 -19.966 3.044 -8.527 1.00 1.00 C ATOM 1211 O ALA A 132 -20.775 3.475 -9.348 1.00 1.00 O ATOM 1212 CB ALA A 132 -19.649 0.587 -8.214 1.00 1.00 C ATOM 0 H ALA A 132 -17.434 1.432 -7.623 1.00 1.00 H new ATOM 0 HA ALA A 132 -19.042 1.713 -9.928 1.00 1.00 H new ATOM 0 HB1 ALA A 132 -20.657 0.415 -8.591 1.00 1.00 H new ATOM 0 HB2 ALA A 132 -19.017 -0.265 -8.465 1.00 1.00 H new ATOM 0 HB3 ALA A 132 -19.683 0.707 -7.131 1.00 1.00 H new ATOM 1214 N VAL A 133 -19.794 3.580 -7.324 1.00 1.00 N ATOM 1215 CA VAL A 133 -20.557 4.740 -6.882 1.00 1.00 C ATOM 1216 C VAL A 133 -20.181 5.954 -7.725 1.00 1.00 C ATOM 1217 O VAL A 133 -21.047 6.664 -8.240 1.00 1.00 O ATOM 1218 CB VAL A 133 -20.301 5.051 -5.390 1.00 1.00 C ATOM 1219 CG1 VAL A 133 -21.164 6.215 -4.924 1.00 1.00 C ATOM 1220 CG2 VAL A 133 -20.556 3.819 -4.534 1.00 1.00 C ATOM 0 H VAL A 133 -19.130 3.227 -6.635 1.00 1.00 H new ATOM 0 HA VAL A 133 -21.616 4.512 -7.006 1.00 1.00 H new ATOM 0 HB VAL A 133 -19.255 5.337 -5.278 1.00 1.00 H new ATOM 0 HG11 VAL A 133 -20.967 6.416 -3.871 1.00 1.00 H new ATOM 0 HG12 VAL A 133 -20.928 7.101 -5.513 1.00 1.00 H new ATOM 0 HG13 VAL A 133 -22.216 5.963 -5.054 1.00 1.00 H new ATOM 0 HG21 VAL A 133 -20.370 4.059 -3.487 1.00 1.00 H new ATOM 0 HG22 VAL A 133 -21.591 3.500 -4.655 1.00 1.00 H new ATOM 0 HG23 VAL A 133 -19.889 3.015 -4.846 1.00 1.00 H new ATOM 1222 N ALA A 134 -18.880 6.164 -7.883 1.00 1.00 N ATOM 1223 CA ALA A 134 -18.369 7.278 -8.670 1.00 1.00 C ATOM 1224 C ALA A 134 -18.811 7.171 -10.128 1.00 1.00 C ATOM 1225 O ALA A 134 -19.121 8.175 -10.761 1.00 1.00 O ATOM 1226 CB ALA A 134 -16.853 7.352 -8.567 1.00 1.00 C ATOM 0 H ALA A 134 -18.156 5.573 -7.474 1.00 1.00 H new ATOM 0 HA ALA A 134 -18.786 8.199 -8.264 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -16.488 8.190 -9.161 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -16.566 7.494 -7.525 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -16.417 6.425 -8.941 1.00 1.00 H new ATOM 1228 N ARG A 135 -18.855 5.945 -10.651 1.00 1.00 N ATOM 1229 CA ARG A 135 -19.265 5.710 -12.035 1.00 1.00 C ATOM 1230 C ARG A 135 -20.730 6.078 -12.240 1.00 1.00 C ATOM 1231 O ARG A 135 -21.127 6.518 -13.318 1.00 1.00 O ATOM 1232 CB ARG A 135 -19.039 4.248 -12.429 1.00 1.00 C ATOM 1233 CG ARG A 135 -17.619 3.927 -12.864 1.00 1.00 C ATOM 1234 CD ARG A 135 -17.437 2.436 -13.102 1.00 1.00 C ATOM 1235 NE ARG A 135 -17.285 1.683 -11.855 1.00 1.00 N ATOM 1236 CZ ARG A 135 -17.156 0.357 -11.799 1.00 1.00 C ATOM 1237 NH1 ARG A 135 -17.169 -0.361 -12.915 1.00 1.00 N ATOM 1238 NH2 ARG A 135 -17.004 -0.257 -10.631 1.00 1.00 N ATOM 0 H ARG A 135 -18.611 5.099 -10.136 1.00 1.00 H new ATOM 0 HA ARG A 135 -18.652 6.346 -12.673 1.00 1.00 H new ATOM 0 HB2 ARG A 135 -19.299 3.612 -11.583 1.00 1.00 H new ATOM 0 HB3 ARG A 135 -19.721 3.994 -13.240 1.00 1.00 H new ATOM 0 HG2 ARG A 135 -17.384 4.474 -13.777 1.00 1.00 H new ATOM 0 HG3 ARG A 135 -16.918 4.264 -12.101 1.00 1.00 H new ATOM 0 HD2 ARG A 135 -18.296 2.052 -13.652 1.00 1.00 H new ATOM 0 HD3 ARG A 135 -16.560 2.276 -13.729 1.00 1.00 H new ATOM 0 HE ARG A 135 -17.277 2.203 -10.978 1.00 1.00 H new ATOM 0 HH11 ARG A 135 -17.278 0.101 -13.818 1.00 1.00 H new ATOM 0 HH12 ARG A 135 -17.070 -1.375 -12.870 1.00 1.00 H new ATOM 0 HH21 ARG A 135 -16.985 0.286 -9.768 1.00 1.00 H new ATOM 0 HH22 ARG A 135 -16.906 -1.272 -10.597 1.00 1.00 H new ATOM 1245 N LYS A 136 -21.530 5.888 -11.198 1.00 1.00 N ATOM 1246 CA LYS A 136 -22.949 6.204 -11.255 1.00 1.00 C ATOM 1247 C LYS A 136 -23.156 7.709 -11.132 1.00 1.00 C ATOM 1248 O LYS A 136 -24.060 8.277 -11.751 1.00 1.00 O ATOM 1249 CB LYS A 136 -23.695 5.484 -10.129 1.00 1.00 C ATOM 1250 CG LYS A 136 -24.975 4.787 -10.568 1.00 1.00 C ATOM 1251 CD LYS A 136 -25.814 4.361 -9.371 1.00 1.00 C ATOM 1252 CE LYS A 136 -27.038 3.565 -9.797 1.00 1.00 C ATOM 1253 NZ LYS A 136 -26.774 2.101 -9.840 1.00 1.00 N ATOM 0 H LYS A 136 -21.218 5.515 -10.301 1.00 1.00 H new ATOM 0 HA LYS A 136 -23.344 5.868 -12.214 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -23.029 4.746 -9.682 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -23.938 6.207 -9.350 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -25.556 5.456 -11.202 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -24.727 3.913 -11.170 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -25.206 3.759 -8.696 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -26.129 5.244 -8.815 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -27.857 3.764 -9.105 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -27.363 3.902 -10.781 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -27.637 1.601 -10.135 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -26.011 1.906 -10.519 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -26.489 1.772 -8.895 1.00 1.00 H new ATOM 1258 N MET A 137 -22.317 8.342 -10.325 1.00 1.00 N ATOM 1259 CA MET A 137 -22.393 9.780 -10.111 1.00 1.00 C ATOM 1260 C MET A 137 -21.851 10.549 -11.312 1.00 1.00 C ATOM 1261 O MET A 137 -22.471 11.505 -11.780 1.00 1.00 O ATOM 1262 CB MET A 137 -21.639 10.170 -8.840 1.00 1.00 C ATOM 1263 CG MET A 137 -22.301 9.685 -7.562 1.00 1.00 C ATOM 1264 SD MET A 137 -21.350 10.090 -6.083 1.00 1.00 S ATOM 1265 CE MET A 137 -21.347 11.881 -6.149 1.00 1.00 C ATOM 0 H MET A 137 -21.572 7.879 -9.805 1.00 1.00 H new ATOM 0 HA MET A 137 -23.443 10.046 -9.991 1.00 1.00 H new ATOM 0 HB2 MET A 137 -20.628 9.766 -8.890 1.00 1.00 H new ATOM 0 HB3 MET A 137 -21.547 11.255 -8.802 1.00 1.00 H new ATOM 0 HG2 MET A 137 -23.294 10.128 -7.482 1.00 1.00 H new ATOM 0 HG3 MET A 137 -22.437 8.605 -7.616 1.00 1.00 H new ATOM 0 HE1 MET A 137 -21.072 12.281 -5.173 1.00 1.00 H new ATOM 0 HE2 MET A 137 -20.626 12.216 -6.895 1.00 1.00 H new ATOM 0 HE3 MET A 137 -22.341 12.237 -6.420 1.00 1.00 H new ATOM 1267 N PHE A 138 -20.694 10.127 -11.801 1.00 1.00 N ATOM 1268 CA PHE A 138 -20.062 10.759 -12.952 1.00 1.00 C ATOM 1269 C PHE A 138 -19.861 9.738 -14.069 1.00 1.00 C ATOM 1270 O PHE A 138 -18.788 9.144 -14.191 1.00 1.00 O ATOM 1271 CB PHE A 138 -18.712 11.366 -12.555 1.00 1.00 C ATOM 1272 CG PHE A 138 -18.755 12.222 -11.316 1.00 1.00 C ATOM 1273 CD1 PHE A 138 -19.127 13.553 -11.388 1.00 1.00 C ATOM 1274 CD2 PHE A 138 -18.421 11.690 -10.081 1.00 1.00 C ATOM 1275 CE1 PHE A 138 -19.162 14.340 -10.254 1.00 1.00 C ATOM 1276 CE2 PHE A 138 -18.456 12.472 -8.944 1.00 1.00 C ATOM 1277 CZ PHE A 138 -18.827 13.799 -9.030 1.00 1.00 C ATOM 0 H PHE A 138 -20.169 9.342 -11.415 1.00 1.00 H new ATOM 0 HA PHE A 138 -20.715 11.555 -13.310 1.00 1.00 H new ATOM 0 HB2 PHE A 138 -17.996 10.559 -12.400 1.00 1.00 H new ATOM 0 HB3 PHE A 138 -18.340 11.967 -13.384 1.00 1.00 H new ATOM 0 HD1 PHE A 138 -19.393 13.981 -12.343 1.00 1.00 H new ATOM 0 HD2 PHE A 138 -18.130 10.653 -10.007 1.00 1.00 H new ATOM 0 HE1 PHE A 138 -19.451 15.378 -10.325 1.00 1.00 H new ATOM 0 HE2 PHE A 138 -18.193 12.046 -7.987 1.00 1.00 H new ATOM 0 HZ PHE A 138 -18.855 14.412 -8.141 1.00 1.00 H new ATOM 1279 N PRO A 139 -20.894 9.521 -14.895 1.00 1.00 N ATOM 1280 CA PRO A 139 -20.849 8.555 -15.993 1.00 1.00 C ATOM 1281 C PRO A 139 -20.028 9.051 -17.178 1.00 1.00 C ATOM 1282 O PRO A 139 -20.316 10.101 -17.762 1.00 1.00 O ATOM 1283 CB PRO A 139 -22.322 8.393 -16.401 1.00 1.00 C ATOM 1284 CG PRO A 139 -23.113 9.146 -15.381 1.00 1.00 C ATOM 1285 CD PRO A 139 -22.194 10.192 -14.828 1.00 1.00 C ATOM 0 HA PRO A 139 -20.373 7.625 -15.684 1.00 1.00 H new ATOM 0 HB2 PRO A 139 -22.496 8.789 -17.401 1.00 1.00 H new ATOM 0 HB3 PRO A 139 -22.609 7.342 -16.420 1.00 1.00 H new ATOM 0 HG2 PRO A 139 -23.995 9.601 -15.831 1.00 1.00 H new ATOM 0 HG3 PRO A 139 -23.465 8.481 -14.592 1.00 1.00 H new ATOM 0 HD2 PRO A 139 -22.212 11.106 -15.421 1.00 1.00 H new ATOM 0 HD3 PRO A 139 -22.458 10.469 -13.807 1.00 1.00 H new ATOM 1286 N GLY A 140 -18.992 8.297 -17.518 1.00 1.00 N ATOM 1287 CA GLY A 140 -18.147 8.647 -18.640 1.00 1.00 C ATOM 1288 C GLY A 140 -17.048 9.619 -18.278 1.00 1.00 C ATOM 1289 O GLY A 140 -16.335 10.117 -19.154 1.00 1.00 O ATOM 0 H GLY A 140 -18.721 7.442 -17.032 1.00 1.00 H new ATOM 0 HA2 GLY A 140 -17.701 7.740 -19.047 1.00 1.00 H new ATOM 0 HA3 GLY A 140 -18.762 9.081 -19.428 1.00 1.00 H new ATOM 1291 N LYS A 141 -16.905 9.898 -16.994 1.00 1.00 N ATOM 1292 CA LYS A 141 -15.880 10.817 -16.528 1.00 1.00 C ATOM 1293 C LYS A 141 -14.780 10.046 -15.806 1.00 1.00 C ATOM 1294 O LYS A 141 -15.014 8.940 -15.315 1.00 1.00 O ATOM 1295 CB LYS A 141 -16.480 11.878 -15.597 1.00 1.00 C ATOM 1296 CG LYS A 141 -17.805 12.463 -16.067 1.00 1.00 C ATOM 1297 CD LYS A 141 -17.665 13.208 -17.384 1.00 1.00 C ATOM 1298 CE LYS A 141 -19.029 13.587 -17.937 1.00 1.00 C ATOM 1299 NZ LYS A 141 -18.930 14.287 -19.243 1.00 1.00 N ATOM 0 H LYS A 141 -17.486 9.501 -16.255 1.00 1.00 H new ATOM 0 HA LYS A 141 -15.453 11.325 -17.393 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -16.623 11.437 -14.611 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -15.761 12.689 -15.482 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -18.535 11.662 -16.180 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -18.192 13.141 -15.306 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -17.065 14.106 -17.237 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -17.136 12.585 -18.105 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -19.634 12.688 -18.053 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -19.544 14.228 -17.221 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -19.884 14.526 -19.582 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -18.375 15.159 -19.128 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -18.462 13.667 -19.935 1.00 1.00 H new ATOM 1304 N ARG A 142 -13.574 10.605 -15.775 1.00 1.00 N ATOM 1305 CA ARG A 142 -12.461 9.959 -15.090 1.00 1.00 C ATOM 1306 C ARG A 142 -12.754 9.914 -13.595 1.00 1.00 C ATOM 1307 O ARG A 142 -12.889 10.952 -12.948 1.00 1.00 O ATOM 1308 CB ARG A 142 -11.145 10.696 -15.364 1.00 1.00 C ATOM 1309 CG ARG A 142 -9.901 9.877 -15.049 1.00 1.00 C ATOM 1310 CD ARG A 142 -8.637 10.531 -15.591 1.00 1.00 C ATOM 1311 NE ARG A 142 -8.231 11.701 -14.810 1.00 1.00 N ATOM 1312 CZ ARG A 142 -7.393 11.647 -13.773 1.00 1.00 C ATOM 1313 NH1 ARG A 142 -6.919 10.479 -13.362 1.00 1.00 N ATOM 1314 NH2 ARG A 142 -7.034 12.763 -13.148 1.00 1.00 N ATOM 0 H ARG A 142 -13.344 11.497 -16.213 1.00 1.00 H new ATOM 0 HA ARG A 142 -12.350 8.943 -15.468 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -11.117 10.992 -16.413 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -11.124 11.612 -14.774 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -9.812 9.754 -13.970 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -10.005 8.880 -15.476 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -7.827 9.801 -15.594 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -8.801 10.829 -16.627 1.00 1.00 H new ATOM 0 HE ARG A 142 -8.611 12.610 -15.074 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -7.195 9.620 -13.839 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -6.278 10.439 -12.569 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -7.399 13.663 -13.461 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -6.393 12.720 -12.355 1.00 1.00 H new ATOM 1321 N ASN A 143 -12.867 8.715 -13.052 1.00 1.00 N ATOM 1322 CA ASN A 143 -13.183 8.552 -11.641 1.00 1.00 C ATOM 1323 C ASN A 143 -12.057 7.893 -10.862 1.00 1.00 C ATOM 1324 O ASN A 143 -12.292 7.109 -9.939 1.00 1.00 O ATOM 1325 CB ASN A 143 -14.501 7.793 -11.471 1.00 1.00 C ATOM 1326 CG ASN A 143 -15.698 8.644 -11.852 1.00 1.00 C ATOM 1327 OD1 ASN A 143 -15.734 9.843 -11.575 1.00 1.00 O ATOM 1328 ND2 ASN A 143 -16.671 8.037 -12.509 1.00 1.00 N ATOM 0 H ASN A 143 -12.745 7.841 -13.564 1.00 1.00 H new ATOM 0 HA ASN A 143 -13.301 9.550 -11.219 1.00 1.00 H new ATOM 0 HB2 ASN A 143 -14.484 6.894 -12.087 1.00 1.00 H new ATOM 0 HB3 ASN A 143 -14.602 7.468 -10.435 1.00 1.00 H new ATOM 0 HD21 ASN A 143 -17.492 8.564 -12.807 1.00 1.00 H new ATOM 0 HD22 ASN A 143 -16.601 7.041 -12.718 1.00 1.00 H new ATOM 1332 N SER A 144 -10.832 8.204 -11.244 1.00 1.00 N ATOM 1333 CA SER A 144 -9.665 7.684 -10.554 1.00 1.00 C ATOM 1334 C SER A 144 -9.535 8.401 -9.213 1.00 1.00 C ATOM 1335 O SER A 144 -10.206 9.413 -8.991 1.00 1.00 O ATOM 1336 CB SER A 144 -8.430 7.923 -11.413 1.00 1.00 C ATOM 1337 OG SER A 144 -8.769 7.867 -12.788 1.00 1.00 O ATOM 0 H SER A 144 -10.619 8.816 -12.031 1.00 1.00 H new ATOM 0 HA SER A 144 -9.765 6.613 -10.379 1.00 1.00 H new ATOM 0 HB2 SER A 144 -7.997 8.895 -11.177 1.00 1.00 H new ATOM 0 HB3 SER A 144 -7.671 7.174 -11.188 1.00 1.00 H new ATOM 0 HG SER A 144 -7.961 7.703 -13.318 1.00 1.00 H new ATOM 1340 N LEU A 145 -8.694 7.899 -8.322 1.00 1.00 N ATOM 1341 CA LEU A 145 -8.534 8.526 -7.015 1.00 1.00 C ATOM 1342 C LEU A 145 -8.026 9.957 -7.145 1.00 1.00 C ATOM 1343 O LEU A 145 -8.552 10.865 -6.504 1.00 1.00 O ATOM 1344 CB LEU A 145 -7.633 7.700 -6.096 1.00 1.00 C ATOM 1345 CG LEU A 145 -7.674 8.074 -4.612 1.00 1.00 C ATOM 1346 CD1 LEU A 145 -9.093 7.982 -4.073 1.00 1.00 C ATOM 1347 CD2 LEU A 145 -6.747 7.181 -3.812 1.00 1.00 C ATOM 0 H LEU A 145 -8.118 7.071 -8.474 1.00 1.00 H new ATOM 0 HA LEU A 145 -9.521 8.564 -6.553 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -7.910 6.650 -6.195 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -6.605 7.793 -6.447 1.00 1.00 H new ATOM 0 HG LEU A 145 -7.334 9.105 -4.512 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -9.099 8.252 -3.017 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -9.737 8.665 -4.626 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -9.461 6.963 -4.189 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -6.790 7.462 -2.760 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -7.057 6.142 -3.923 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -5.726 7.296 -4.177 1.00 1.00 H new ATOM 1349 N ASP A 146 -7.019 10.155 -7.990 1.00 1.00 N ATOM 1350 CA ASP A 146 -6.456 11.487 -8.206 1.00 1.00 C ATOM 1351 C ASP A 146 -7.481 12.405 -8.865 1.00 1.00 C ATOM 1352 O ASP A 146 -7.499 13.612 -8.622 1.00 1.00 O ATOM 1353 CB ASP A 146 -5.169 11.423 -9.045 1.00 1.00 C ATOM 1354 CG ASP A 146 -5.424 11.209 -10.525 1.00 1.00 C ATOM 1355 OD1 ASP A 146 -5.904 10.117 -10.895 1.00 1.00 O ATOM 1356 OD2 ASP A 146 -5.143 12.127 -11.326 1.00 1.00 O ATOM 0 H ASP A 146 -6.577 9.415 -8.535 1.00 1.00 H new ATOM 0 HA ASP A 146 -6.198 11.899 -7.231 1.00 1.00 H new ATOM 0 HB2 ASP A 146 -4.610 12.349 -8.910 1.00 1.00 H new ATOM 0 HB3 ASP A 146 -4.541 10.614 -8.672 1.00 1.00 H new ATOM 1358 N ALA A 147 -8.345 11.818 -9.688 1.00 1.00 N ATOM 1359 CA ALA A 147 -9.382 12.578 -10.375 1.00 1.00 C ATOM 1360 C ALA A 147 -10.417 13.077 -9.377 1.00 1.00 C ATOM 1361 O ALA A 147 -10.787 14.252 -9.385 1.00 1.00 O ATOM 1362 CB ALA A 147 -10.043 11.735 -11.452 1.00 1.00 C ATOM 0 H ALA A 147 -8.347 10.819 -9.895 1.00 1.00 H new ATOM 0 HA ALA A 147 -8.918 13.439 -10.856 1.00 1.00 H new ATOM 0 HB1 ALA A 147 -10.814 12.322 -11.952 1.00 1.00 H new ATOM 0 HB2 ALA A 147 -9.295 11.423 -12.181 1.00 1.00 H new ATOM 0 HB3 ALA A 147 -10.496 10.854 -10.998 1.00 1.00 H new ATOM 1364 N LEU A 148 -10.875 12.179 -8.512 1.00 1.00 N ATOM 1365 CA LEU A 148 -11.851 12.529 -7.493 1.00 1.00 C ATOM 1366 C LEU A 148 -11.225 13.484 -6.489 1.00 1.00 C ATOM 1367 O LEU A 148 -11.881 14.404 -5.997 1.00 1.00 O ATOM 1368 CB LEU A 148 -12.358 11.270 -6.786 1.00 1.00 C ATOM 1369 CG LEU A 148 -13.203 10.310 -7.632 1.00 1.00 C ATOM 1370 CD1 LEU A 148 -13.430 9.002 -6.890 1.00 1.00 C ATOM 1371 CD2 LEU A 148 -14.532 10.951 -8.009 1.00 1.00 C ATOM 0 H LEU A 148 -10.584 11.202 -8.498 1.00 1.00 H new ATOM 0 HA LEU A 148 -12.700 13.020 -7.969 1.00 1.00 H new ATOM 0 HB2 LEU A 148 -11.497 10.722 -6.404 1.00 1.00 H new ATOM 0 HB3 LEU A 148 -12.949 11.577 -5.923 1.00 1.00 H new ATOM 0 HG LEU A 148 -12.657 10.093 -8.550 1.00 1.00 H new ATOM 0 HD11 LEU A 148 -14.032 8.334 -7.506 1.00 1.00 H new ATOM 0 HD12 LEU A 148 -12.469 8.533 -6.677 1.00 1.00 H new ATOM 0 HD13 LEU A 148 -13.952 9.201 -5.954 1.00 1.00 H new ATOM 0 HD21 LEU A 148 -15.116 10.253 -8.609 1.00 1.00 H new ATOM 0 HD22 LEU A 148 -15.085 11.202 -7.104 1.00 1.00 H new ATOM 0 HD23 LEU A 148 -14.348 11.858 -8.585 1.00 1.00 H new ATOM 1373 N CYS A 149 -9.944 13.263 -6.207 1.00 1.00 N ATOM 1374 CA CYS A 149 -9.189 14.097 -5.285 1.00 1.00 C ATOM 1375 C CYS A 149 -9.242 15.553 -5.739 1.00 1.00 C ATOM 1376 O CYS A 149 -9.643 16.437 -4.984 1.00 1.00 O ATOM 1377 CB CYS A 149 -7.735 13.610 -5.232 1.00 1.00 C ATOM 1378 SG CYS A 149 -6.910 13.858 -3.648 1.00 1.00 S ATOM 0 H CYS A 149 -9.403 12.500 -6.613 1.00 1.00 H new ATOM 0 HA CYS A 149 -9.626 14.027 -4.289 1.00 1.00 H new ATOM 0 HB2 CYS A 149 -7.714 12.547 -5.474 1.00 1.00 H new ATOM 0 HB3 CYS A 149 -7.166 14.125 -6.006 1.00 1.00 H new ATOM 0 HG CYS A 149 -6.433 15.066 -3.592 1.00 1.00 H new ATOM 1381 N ALA A 150 -8.867 15.790 -6.992 1.00 1.00 N ATOM 1382 CA ALA A 150 -8.874 17.131 -7.555 1.00 1.00 C ATOM 1383 C ALA A 150 -10.296 17.679 -7.632 1.00 1.00 C ATOM 1384 O ALA A 150 -10.526 18.864 -7.406 1.00 1.00 O ATOM 1385 CB ALA A 150 -8.228 17.131 -8.934 1.00 1.00 C ATOM 0 H ALA A 150 -8.553 15.065 -7.638 1.00 1.00 H new ATOM 0 HA ALA A 150 -8.294 17.780 -6.899 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -8.241 18.142 -9.342 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -7.197 16.786 -8.853 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -8.783 16.466 -9.596 1.00 1.00 H new ATOM 1387 N ARG A 151 -11.245 16.796 -7.919 1.00 1.00 N ATOM 1388 CA ARG A 151 -12.652 17.174 -8.038 1.00 1.00 C ATOM 1389 C ARG A 151 -13.204 17.736 -6.730 1.00 1.00 C ATOM 1390 O ARG A 151 -13.865 18.772 -6.728 1.00 1.00 O ATOM 1391 CB ARG A 151 -13.489 15.974 -8.497 1.00 1.00 C ATOM 1392 CG ARG A 151 -14.906 16.315 -8.936 1.00 1.00 C ATOM 1393 CD ARG A 151 -15.485 15.205 -9.796 1.00 1.00 C ATOM 1394 NE ARG A 151 -14.619 14.903 -10.936 1.00 1.00 N ATOM 1395 CZ ARG A 151 -14.477 13.689 -11.471 1.00 1.00 C ATOM 1396 NH1 ARG A 151 -15.183 12.661 -10.997 1.00 1.00 N ATOM 1397 NH2 ARG A 151 -13.638 13.509 -12.486 1.00 1.00 N ATOM 0 H ARG A 151 -11.065 15.804 -8.075 1.00 1.00 H new ATOM 0 HA ARG A 151 -12.717 17.963 -8.787 1.00 1.00 H new ATOM 0 HB2 ARG A 151 -12.975 15.486 -9.325 1.00 1.00 H new ATOM 0 HB3 ARG A 151 -13.540 15.251 -7.682 1.00 1.00 H new ATOM 0 HG2 ARG A 151 -15.536 16.469 -8.060 1.00 1.00 H new ATOM 0 HG3 ARG A 151 -14.903 17.251 -9.495 1.00 1.00 H new ATOM 0 HD2 ARG A 151 -15.619 14.308 -9.192 1.00 1.00 H new ATOM 0 HD3 ARG A 151 -16.472 15.498 -10.155 1.00 1.00 H new ATOM 0 HE ARG A 151 -14.089 15.671 -11.349 1.00 1.00 H new ATOM 0 HH11 ARG A 151 -15.833 12.802 -10.224 1.00 1.00 H new ATOM 0 HH12 ARG A 151 -15.073 11.734 -11.408 1.00 1.00 H new ATOM 0 HH21 ARG A 151 -13.105 14.297 -12.853 1.00 1.00 H new ATOM 0 HH22 ARG A 151 -13.527 12.582 -12.898 1.00 1.00 H new ATOM 1404 N TYR A 152 -12.909 17.068 -5.624 1.00 1.00 N ATOM 1405 CA TYR A 152 -13.393 17.504 -4.315 1.00 1.00 C ATOM 1406 C TYR A 152 -12.379 18.404 -3.608 1.00 1.00 C ATOM 1407 O TYR A 152 -12.491 18.661 -2.408 1.00 1.00 O ATOM 1408 CB TYR A 152 -13.768 16.301 -3.449 1.00 1.00 C ATOM 1409 CG TYR A 152 -14.761 15.374 -4.110 1.00 1.00 C ATOM 1410 CD1 TYR A 152 -15.963 15.861 -4.605 1.00 1.00 C ATOM 1411 CD2 TYR A 152 -14.497 14.017 -4.250 1.00 1.00 C ATOM 1412 CE1 TYR A 152 -16.872 15.026 -5.221 1.00 1.00 C ATOM 1413 CE2 TYR A 152 -15.402 13.171 -4.866 1.00 1.00 C ATOM 1414 CZ TYR A 152 -16.588 13.684 -5.348 1.00 1.00 C ATOM 1415 OH TYR A 152 -17.490 12.852 -5.968 1.00 1.00 O ATOM 0 H TYR A 152 -12.338 16.223 -5.603 1.00 1.00 H new ATOM 0 HA TYR A 152 -14.292 18.100 -4.475 1.00 1.00 H new ATOM 0 HB2 TYR A 152 -12.865 15.741 -3.207 1.00 1.00 H new ATOM 0 HB3 TYR A 152 -14.185 16.657 -2.507 1.00 1.00 H new ATOM 0 HD1 TYR A 152 -16.191 16.912 -4.506 1.00 1.00 H new ATOM 0 HD2 TYR A 152 -13.569 13.615 -3.871 1.00 1.00 H new ATOM 0 HE1 TYR A 152 -17.802 15.422 -5.602 1.00 1.00 H new ATOM 0 HE2 TYR A 152 -15.182 12.119 -4.968 1.00 1.00 H new ATOM 0 HH TYR A 152 -17.727 13.222 -6.844 1.00 1.00 H new ATOM 1418 N GLU A 153 -11.389 18.866 -4.372 1.00 1.00 N ATOM 1419 CA GLU A 153 -10.346 19.762 -3.870 1.00 1.00 C ATOM 1420 C GLU A 153 -9.583 19.178 -2.682 1.00 1.00 C ATOM 1421 O GLU A 153 -9.442 19.815 -1.635 1.00 1.00 O ATOM 1422 CB GLU A 153 -10.909 21.144 -3.541 1.00 1.00 C ATOM 1423 CG GLU A 153 -11.575 21.839 -4.719 1.00 1.00 C ATOM 1424 CD GLU A 153 -12.015 23.246 -4.387 1.00 1.00 C ATOM 1425 OE1 GLU A 153 -12.646 23.440 -3.325 1.00 1.00 O ATOM 1426 OE2 GLU A 153 -11.731 24.165 -5.181 1.00 1.00 O ATOM 0 H GLU A 153 -11.287 18.629 -5.359 1.00 1.00 H new ATOM 0 HA GLU A 153 -9.623 19.874 -4.678 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -11.634 21.046 -2.733 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -10.101 21.775 -3.170 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -10.882 21.867 -5.559 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -12.440 21.257 -5.039 1.00 1.00 H new ATOM 1428 N ILE A 154 -9.100 17.963 -2.859 1.00 1.00 N ATOM 1429 CA ILE A 154 -8.333 17.283 -1.833 1.00 1.00 C ATOM 1430 C ILE A 154 -6.893 17.147 -2.313 1.00 1.00 C ATOM 1431 O ILE A 154 -6.655 16.776 -3.463 1.00 1.00 O ATOM 1432 CB ILE A 154 -8.911 15.878 -1.545 1.00 1.00 C ATOM 1433 CG1 ILE A 154 -10.416 15.964 -1.263 1.00 1.00 C ATOM 1434 CG2 ILE A 154 -8.183 15.218 -0.381 1.00 1.00 C ATOM 1435 CD1 ILE A 154 -11.099 14.618 -1.143 1.00 1.00 C ATOM 0 H ILE A 154 -9.227 17.422 -3.714 1.00 1.00 H new ATOM 0 HA ILE A 154 -8.379 17.865 -0.913 1.00 1.00 H new ATOM 0 HB ILE A 154 -8.760 15.260 -2.430 1.00 1.00 H new ATOM 0 HG12 ILE A 154 -10.571 16.522 -0.339 1.00 1.00 H new ATOM 0 HG13 ILE A 154 -10.893 16.532 -2.062 1.00 1.00 H new ATOM 0 HG21 ILE A 154 -8.608 14.231 -0.198 1.00 1.00 H new ATOM 0 HG22 ILE A 154 -7.125 15.118 -0.623 1.00 1.00 H new ATOM 0 HG23 ILE A 154 -8.294 15.832 0.513 1.00 1.00 H new ATOM 0 HD11 ILE A 154 -12.160 14.765 -0.944 1.00 1.00 H new ATOM 0 HD12 ILE A 154 -10.978 14.064 -2.074 1.00 1.00 H new ATOM 0 HD13 ILE A 154 -10.651 14.054 -0.325 1.00 1.00 H new ATOM 1437 N ASP A 155 -5.939 17.468 -1.454 1.00 1.00 N ATOM 1438 CA ASP A 155 -4.537 17.371 -1.825 1.00 1.00 C ATOM 1439 C ASP A 155 -3.961 16.008 -1.460 1.00 1.00 C ATOM 1440 O ASP A 155 -4.030 15.578 -0.308 1.00 1.00 O ATOM 1441 CB ASP A 155 -3.722 18.500 -1.191 1.00 1.00 C ATOM 1442 CG ASP A 155 -2.263 18.141 -0.978 1.00 1.00 C ATOM 1443 OD1 ASP A 155 -1.554 17.856 -1.971 1.00 1.00 O ATOM 1444 OD2 ASP A 155 -1.814 18.155 0.183 1.00 1.00 O ATOM 0 H ASP A 155 -6.108 17.795 -0.503 1.00 1.00 H new ATOM 0 HA ASP A 155 -4.473 17.478 -2.908 1.00 1.00 H new ATOM 0 HB2 ASP A 155 -3.782 19.383 -1.827 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -4.167 18.766 -0.232 1.00 1.00 H new ATOM 1446 N ASN A 156 -3.413 15.322 -2.451 1.00 1.00 N ATOM 1447 CA ASN A 156 -2.812 14.009 -2.241 1.00 1.00 C ATOM 1448 C ASN A 156 -1.332 14.050 -2.589 1.00 1.00 C ATOM 1449 O ASN A 156 -0.675 13.016 -2.695 1.00 1.00 O ATOM 1450 CB ASN A 156 -3.520 12.945 -3.092 1.00 1.00 C ATOM 1451 CG ASN A 156 -3.256 13.081 -4.584 1.00 1.00 C ATOM 1452 OD1 ASN A 156 -3.086 14.187 -5.107 1.00 1.00 O ATOM 1453 ND2 ASN A 156 -3.220 11.952 -5.280 1.00 1.00 N ATOM 0 H ASN A 156 -3.371 15.653 -3.415 1.00 1.00 H new ATOM 0 HA ASN A 156 -2.926 13.744 -1.190 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -3.198 11.957 -2.764 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -4.594 13.006 -2.915 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -3.047 11.978 -6.285 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -3.365 11.058 -4.810 1.00 1.00 H new ATOM 1457 N SER A 157 -0.811 15.262 -2.738 1.00 1.00 N ATOM 1458 CA SER A 157 0.582 15.457 -3.102 1.00 1.00 C ATOM 1459 C SER A 157 1.425 15.931 -1.918 1.00 1.00 C ATOM 1460 O SER A 157 2.564 15.495 -1.743 1.00 1.00 O ATOM 1461 CB SER A 157 0.682 16.449 -4.265 1.00 1.00 C ATOM 1462 OG SER A 157 -0.453 17.312 -4.302 1.00 1.00 O ATOM 0 H SER A 157 -1.337 16.126 -2.611 1.00 1.00 H new ATOM 0 HA SER A 157 0.983 14.492 -3.413 1.00 1.00 H new ATOM 0 HB2 SER A 157 1.591 17.042 -4.164 1.00 1.00 H new ATOM 0 HB3 SER A 157 0.760 15.904 -5.206 1.00 1.00 H new ATOM 0 HG SER A 157 -0.566 17.742 -3.429 1.00 1.00 H new ATOM 1465 N LYS A 158 0.864 16.806 -1.094 1.00 1.00 N ATOM 1466 CA LYS A 158 1.590 17.336 0.052 1.00 1.00 C ATOM 1467 C LYS A 158 1.220 16.600 1.335 1.00 1.00 C ATOM 1468 O LYS A 158 1.006 17.212 2.386 1.00 1.00 O ATOM 1469 CB LYS A 158 1.337 18.833 0.205 1.00 1.00 C ATOM 1470 CG LYS A 158 2.575 19.632 0.569 1.00 1.00 C ATOM 1471 CD LYS A 158 2.306 21.123 0.492 1.00 1.00 C ATOM 1472 CE LYS A 158 3.558 21.926 0.795 1.00 1.00 C ATOM 1473 NZ LYS A 158 3.284 23.386 0.795 1.00 1.00 N ATOM 0 H LYS A 158 -0.086 17.162 -1.197 1.00 1.00 H new ATOM 0 HA LYS A 158 2.653 17.178 -0.130 1.00 1.00 H new ATOM 0 HB2 LYS A 158 0.928 19.220 -0.729 1.00 1.00 H new ATOM 0 HB3 LYS A 158 0.579 18.987 0.973 1.00 1.00 H new ATOM 0 HG2 LYS A 158 2.898 19.369 1.576 1.00 1.00 H new ATOM 0 HG3 LYS A 158 3.391 19.371 -0.105 1.00 1.00 H new ATOM 0 HD2 LYS A 158 1.940 21.378 -0.503 1.00 1.00 H new ATOM 0 HD3 LYS A 158 1.520 21.390 1.199 1.00 1.00 H new ATOM 0 HE2 LYS A 158 3.955 21.630 1.766 1.00 1.00 H new ATOM 0 HE3 LYS A 158 4.325 21.699 0.054 1.00 1.00 H new ATOM 0 HZ1 LYS A 158 4.161 23.904 1.005 1.00 1.00 H new ATOM 0 HZ2 LYS A 158 2.928 23.672 -0.139 1.00 1.00 H new ATOM 0 HZ3 LYS A 158 2.570 23.605 1.519 1.00 1.00 H new ATOM 1478 N ARG A 159 1.142 15.285 1.246 1.00 1.00 N ATOM 1479 CA ARG A 159 0.808 14.467 2.398 1.00 1.00 C ATOM 1480 C ARG A 159 2.032 13.682 2.849 1.00 1.00 C ATOM 1481 O ARG A 159 2.759 13.123 2.029 1.00 1.00 O ATOM 1482 CB ARG A 159 -0.341 13.511 2.062 1.00 1.00 C ATOM 1483 CG ARG A 159 -1.518 14.167 1.351 1.00 1.00 C ATOM 1484 CD ARG A 159 -2.219 15.197 2.228 1.00 1.00 C ATOM 1485 NE ARG A 159 -3.046 14.581 3.270 1.00 1.00 N ATOM 1486 CZ ARG A 159 -4.370 14.391 3.168 1.00 1.00 C ATOM 1487 NH1 ARG A 159 -5.019 14.736 2.066 1.00 1.00 N ATOM 1488 NH2 ARG A 159 -5.053 13.855 4.168 1.00 1.00 N ATOM 0 H ARG A 159 1.306 14.760 0.387 1.00 1.00 H new ATOM 0 HA ARG A 159 0.486 15.120 3.210 1.00 1.00 H new ATOM 0 HB2 ARG A 159 0.044 12.706 1.435 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -0.699 13.054 2.985 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -1.166 14.648 0.438 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -2.233 13.400 1.052 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -1.472 15.840 2.695 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -2.844 15.835 1.603 1.00 1.00 H new ATOM 0 HE ARG A 159 -2.585 14.277 4.128 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -4.512 15.151 1.284 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -6.026 14.587 1.999 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -4.573 13.583 5.026 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -6.060 13.715 4.081 1.00 1.00 H new ATOM 1495 N THR A 160 2.262 13.649 4.152 1.00 1.00 N ATOM 1496 CA THR A 160 3.398 12.936 4.709 1.00 1.00 C ATOM 1497 C THR A 160 3.248 11.432 4.503 1.00 1.00 C ATOM 1498 O THR A 160 4.223 10.726 4.242 1.00 1.00 O ATOM 1499 CB THR A 160 3.548 13.252 6.208 1.00 1.00 C ATOM 1500 OG1 THR A 160 3.398 14.668 6.397 1.00 1.00 O ATOM 1501 CG2 THR A 160 4.913 12.818 6.717 1.00 1.00 C ATOM 0 H THR A 160 1.673 14.110 4.846 1.00 1.00 H new ATOM 0 HA THR A 160 4.296 13.268 4.187 1.00 1.00 H new ATOM 0 HB THR A 160 2.784 12.709 6.765 1.00 1.00 H new ATOM 0 HG1 THR A 160 3.490 14.883 7.349 1.00 1.00 H new ATOM 0 HG21 THR A 160 4.996 13.051 7.778 1.00 1.00 H new ATOM 0 HG22 THR A 160 5.031 11.744 6.571 1.00 1.00 H new ATOM 0 HG23 THR A 160 5.691 13.347 6.167 1.00 1.00 H new ATOM 1504 N LEU A 161 2.017 10.954 4.588 1.00 1.00 N ATOM 1505 CA LEU A 161 1.732 9.542 4.400 1.00 1.00 C ATOM 1506 C LEU A 161 2.077 9.118 2.977 1.00 1.00 C ATOM 1507 O LEU A 161 1.521 9.644 2.018 1.00 1.00 O ATOM 1508 CB LEU A 161 0.254 9.256 4.674 1.00 1.00 C ATOM 1509 CG LEU A 161 -0.302 9.739 6.017 1.00 1.00 C ATOM 1510 CD1 LEU A 161 -1.774 9.381 6.146 1.00 1.00 C ATOM 1511 CD2 LEU A 161 0.494 9.156 7.171 1.00 1.00 C ATOM 0 H LEU A 161 1.197 11.526 4.787 1.00 1.00 H new ATOM 0 HA LEU A 161 2.342 8.973 5.102 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -0.334 9.713 3.878 1.00 1.00 H new ATOM 0 HB3 LEU A 161 0.098 8.179 4.608 1.00 1.00 H new ATOM 0 HG LEU A 161 -0.208 10.824 6.054 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -2.151 9.732 7.106 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -2.336 9.854 5.341 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -1.892 8.299 6.084 1.00 1.00 H new ATOM 0 HD21 LEU A 161 0.081 9.513 8.115 1.00 1.00 H new ATOM 0 HD22 LEU A 161 0.438 8.068 7.139 1.00 1.00 H new ATOM 0 HD23 LEU A 161 1.535 9.468 7.089 1.00 1.00 H new ATOM 1513 N HIS A 162 3.019 8.195 2.842 1.00 1.00 N ATOM 1514 CA HIS A 162 3.422 7.700 1.535 1.00 1.00 C ATOM 1515 C HIS A 162 3.017 6.238 1.409 1.00 1.00 C ATOM 1516 O HIS A 162 3.107 5.482 2.377 1.00 1.00 O ATOM 1517 CB HIS A 162 4.944 7.814 1.353 1.00 1.00 C ATOM 1518 CG HIS A 162 5.464 9.172 0.966 1.00 1.00 C ATOM 1519 ND1 HIS A 162 4.894 10.361 1.368 1.00 1.00 N ATOM 1520 CD2 HIS A 162 6.536 9.516 0.209 1.00 1.00 C ATOM 1521 CE1 HIS A 162 5.592 11.372 0.874 1.00 1.00 C ATOM 1522 NE2 HIS A 162 6.596 10.886 0.167 1.00 1.00 N ATOM 0 H HIS A 162 3.519 7.773 3.625 1.00 1.00 H new ATOM 0 HA HIS A 162 2.931 8.300 0.769 1.00 1.00 H new ATOM 0 HB2 HIS A 162 5.424 7.515 2.285 1.00 1.00 H new ATOM 0 HB3 HIS A 162 5.253 7.098 0.591 1.00 1.00 H new ATOM 0 HD2 HIS A 162 7.220 8.834 -0.274 1.00 1.00 H new ATOM 0 HE1 HIS A 162 5.376 12.420 1.024 1.00 1.00 H new ATOM 0 HE2 HIS A 162 7.298 11.437 -0.327 1.00 1.00 H new ATOM 1526 N GLY A 163 2.550 5.852 0.232 1.00 1.00 N ATOM 1527 CA GLY A 163 2.161 4.470 0.009 1.00 1.00 C ATOM 1528 C GLY A 163 0.660 4.259 0.039 1.00 1.00 C ATOM 1529 O GLY A 163 -0.113 5.180 -0.236 1.00 1.00 O ATOM 0 H GLY A 163 2.432 6.467 -0.573 1.00 1.00 H new ATOM 0 HA2 GLY A 163 2.548 4.142 -0.956 1.00 1.00 H new ATOM 0 HA3 GLY A 163 2.625 3.842 0.769 1.00 1.00 H new ATOM 1531 N ALA A 164 0.256 3.041 0.370 1.00 1.00 N ATOM 1532 CA ALA A 164 -1.152 2.667 0.441 1.00 1.00 C ATOM 1533 C ALA A 164 -1.914 3.508 1.454 1.00 1.00 C ATOM 1534 O ALA A 164 -3.082 3.841 1.244 1.00 1.00 O ATOM 1535 CB ALA A 164 -1.277 1.198 0.798 1.00 1.00 C ATOM 0 H ALA A 164 0.897 2.281 0.598 1.00 1.00 H new ATOM 0 HA ALA A 164 -1.591 2.850 -0.540 1.00 1.00 H new ATOM 0 HB1 ALA A 164 -2.331 0.925 0.850 1.00 1.00 H new ATOM 0 HB2 ALA A 164 -0.783 0.595 0.036 1.00 1.00 H new ATOM 0 HB3 ALA A 164 -0.808 1.017 1.765 1.00 1.00 H new ATOM 1537 N LEU A 165 -1.243 3.863 2.544 1.00 1.00 N ATOM 1538 CA LEU A 165 -1.862 4.665 3.595 1.00 1.00 C ATOM 1539 C LEU A 165 -2.303 6.018 3.051 1.00 1.00 C ATOM 1540 O LEU A 165 -3.285 6.595 3.515 1.00 1.00 O ATOM 1541 CB LEU A 165 -0.912 4.849 4.783 1.00 1.00 C ATOM 1542 CG LEU A 165 -1.549 5.337 6.090 1.00 1.00 C ATOM 1543 CD1 LEU A 165 -2.609 4.360 6.576 1.00 1.00 C ATOM 1544 CD2 LEU A 165 -0.490 5.553 7.157 1.00 1.00 C ATOM 0 H LEU A 165 -0.272 3.609 2.724 1.00 1.00 H new ATOM 0 HA LEU A 165 -2.743 4.129 3.947 1.00 1.00 H new ATOM 0 HB2 LEU A 165 -0.418 3.897 4.977 1.00 1.00 H new ATOM 0 HB3 LEU A 165 -0.136 5.558 4.495 1.00 1.00 H new ATOM 0 HG LEU A 165 -2.035 6.292 5.892 1.00 1.00 H new ATOM 0 HD11 LEU A 165 -3.046 4.729 7.504 1.00 1.00 H new ATOM 0 HD12 LEU A 165 -3.389 4.264 5.821 1.00 1.00 H new ATOM 0 HD13 LEU A 165 -2.153 3.386 6.752 1.00 1.00 H new ATOM 0 HD21 LEU A 165 -0.964 5.899 8.075 1.00 1.00 H new ATOM 0 HD22 LEU A 165 0.030 4.615 7.348 1.00 1.00 H new ATOM 0 HD23 LEU A 165 0.225 6.301 6.814 1.00 1.00 H new ATOM 1546 N LEU A 166 -1.572 6.508 2.057 1.00 1.00 N ATOM 1547 CA LEU A 166 -1.886 7.782 1.429 1.00 1.00 C ATOM 1548 C LEU A 166 -3.211 7.676 0.683 1.00 1.00 C ATOM 1549 O LEU A 166 -4.113 8.491 0.876 1.00 1.00 O ATOM 1550 CB LEU A 166 -0.773 8.181 0.453 1.00 1.00 C ATOM 1551 CG LEU A 166 -1.105 9.289 -0.553 1.00 1.00 C ATOM 1552 CD1 LEU A 166 -1.285 10.625 0.151 1.00 1.00 C ATOM 1553 CD2 LEU A 166 -0.027 9.387 -1.621 1.00 1.00 C ATOM 0 H LEU A 166 -0.754 6.038 1.668 1.00 1.00 H new ATOM 0 HA LEU A 166 -1.967 8.545 2.203 1.00 1.00 H new ATOM 0 HB2 LEU A 166 0.093 8.498 1.035 1.00 1.00 H new ATOM 0 HB3 LEU A 166 -0.475 7.293 -0.105 1.00 1.00 H new ATOM 0 HG LEU A 166 -2.046 9.032 -1.039 1.00 1.00 H new ATOM 0 HD11 LEU A 166 -1.520 11.395 -0.584 1.00 1.00 H new ATOM 0 HD12 LEU A 166 -2.100 10.550 0.871 1.00 1.00 H new ATOM 0 HD13 LEU A 166 -0.364 10.889 0.671 1.00 1.00 H new ATOM 0 HD21 LEU A 166 -0.283 10.179 -2.324 1.00 1.00 H new ATOM 0 HD22 LEU A 166 0.930 9.613 -1.152 1.00 1.00 H new ATOM 0 HD23 LEU A 166 0.045 8.439 -2.153 1.00 1.00 H new ATOM 1555 N ASP A 167 -3.325 6.649 -0.151 1.00 1.00 N ATOM 1556 CA ASP A 167 -4.533 6.428 -0.935 1.00 1.00 C ATOM 1557 C ASP A 167 -5.722 6.155 -0.027 1.00 1.00 C ATOM 1558 O ASP A 167 -6.812 6.674 -0.253 1.00 1.00 O ATOM 1559 CB ASP A 167 -4.362 5.260 -1.903 1.00 1.00 C ATOM 1560 CG ASP A 167 -3.245 5.434 -2.908 1.00 1.00 C ATOM 1561 OD1 ASP A 167 -3.108 6.535 -3.475 1.00 1.00 O ATOM 1562 OD2 ASP A 167 -2.512 4.442 -3.152 1.00 1.00 O ATOM 0 H ASP A 167 -2.593 5.955 -0.302 1.00 1.00 H new ATOM 0 HA ASP A 167 -4.715 7.336 -1.509 1.00 1.00 H new ATOM 0 HB2 ASP A 167 -4.178 4.353 -1.328 1.00 1.00 H new ATOM 0 HB3 ASP A 167 -5.298 5.111 -2.442 1.00 1.00 H new ATOM 1564 N ALA A 168 -5.503 5.334 0.998 1.00 1.00 N ATOM 1565 CA ALA A 168 -6.553 4.988 1.950 1.00 1.00 C ATOM 1566 C ALA A 168 -7.140 6.241 2.584 1.00 1.00 C ATOM 1567 O ALA A 168 -8.361 6.400 2.653 1.00 1.00 O ATOM 1568 CB ALA A 168 -6.013 4.058 3.024 1.00 1.00 C ATOM 0 H ALA A 168 -4.603 4.895 1.190 1.00 1.00 H new ATOM 0 HA ALA A 168 -7.346 4.472 1.409 1.00 1.00 H new ATOM 0 HB1 ALA A 168 -6.810 3.811 3.725 1.00 1.00 H new ATOM 0 HB2 ALA A 168 -5.641 3.144 2.561 1.00 1.00 H new ATOM 0 HB3 ALA A 168 -5.201 4.551 3.558 1.00 1.00 H new ATOM 1570 N GLN A 169 -6.259 7.130 3.033 1.00 1.00 N ATOM 1571 CA GLN A 169 -6.671 8.382 3.653 1.00 1.00 C ATOM 1572 C GLN A 169 -7.496 9.212 2.674 1.00 1.00 C ATOM 1573 O GLN A 169 -8.572 9.702 3.014 1.00 1.00 O ATOM 1574 CB GLN A 169 -5.443 9.173 4.120 1.00 1.00 C ATOM 1575 CG GLN A 169 -5.719 10.630 4.459 1.00 1.00 C ATOM 1576 CD GLN A 169 -6.537 10.805 5.726 1.00 1.00 C ATOM 1577 OE1 GLN A 169 -6.348 10.095 6.714 1.00 1.00 O ATOM 1578 NE2 GLN A 169 -7.456 11.752 5.702 1.00 1.00 N ATOM 0 H GLN A 169 -5.248 7.003 2.978 1.00 1.00 H new ATOM 0 HA GLN A 169 -7.289 8.154 4.521 1.00 1.00 H new ATOM 0 HB2 GLN A 169 -5.024 8.682 4.998 1.00 1.00 H new ATOM 0 HB3 GLN A 169 -4.683 9.133 3.340 1.00 1.00 H new ATOM 0 HG2 GLN A 169 -4.771 11.156 4.571 1.00 1.00 H new ATOM 0 HG3 GLN A 169 -6.246 11.096 3.627 1.00 1.00 H new ATOM 0 HE21 GLN A 169 -7.582 12.319 4.864 1.00 1.00 H new ATOM 0 HE22 GLN A 169 -8.040 11.917 6.522 1.00 1.00 H new ATOM 1582 N ILE A 170 -6.989 9.341 1.451 1.00 1.00 N ATOM 1583 CA ILE A 170 -7.672 10.106 0.415 1.00 1.00 C ATOM 1584 C ILE A 170 -9.035 9.497 0.097 1.00 1.00 C ATOM 1585 O ILE A 170 -10.040 10.205 0.014 1.00 1.00 O ATOM 1586 CB ILE A 170 -6.831 10.183 -0.880 1.00 1.00 C ATOM 1587 CG1 ILE A 170 -5.483 10.859 -0.613 1.00 1.00 C ATOM 1588 CG2 ILE A 170 -7.586 10.911 -1.983 1.00 1.00 C ATOM 1589 CD1 ILE A 170 -5.593 12.244 -0.011 1.00 1.00 C ATOM 0 H ILE A 170 -6.106 8.925 1.154 1.00 1.00 H new ATOM 0 HA ILE A 170 -7.810 11.115 0.802 1.00 1.00 H new ATOM 0 HB ILE A 170 -6.644 9.163 -1.217 1.00 1.00 H new ATOM 0 HG12 ILE A 170 -4.899 10.229 0.058 1.00 1.00 H new ATOM 0 HG13 ILE A 170 -4.930 10.925 -1.550 1.00 1.00 H new ATOM 0 HG21 ILE A 170 -6.970 10.950 -2.881 1.00 1.00 H new ATOM 0 HG22 ILE A 170 -8.513 10.380 -2.201 1.00 1.00 H new ATOM 0 HG23 ILE A 170 -7.817 11.925 -1.658 1.00 1.00 H new ATOM 0 HD11 ILE A 170 -4.595 12.652 0.147 1.00 1.00 H new ATOM 0 HD12 ILE A 170 -6.147 12.893 -0.689 1.00 1.00 H new ATOM 0 HD13 ILE A 170 -6.116 12.185 0.943 1.00 1.00 H new ATOM 1591 N LEU A 171 -9.064 8.181 -0.063 1.00 1.00 N ATOM 1592 CA LEU A 171 -10.297 7.471 -0.373 1.00 1.00 C ATOM 1593 C LEU A 171 -11.334 7.679 0.720 1.00 1.00 C ATOM 1594 O LEU A 171 -12.525 7.791 0.434 1.00 1.00 O ATOM 1595 CB LEU A 171 -10.029 5.980 -0.587 1.00 1.00 C ATOM 1596 CG LEU A 171 -11.201 5.147 -1.120 1.00 1.00 C ATOM 1597 CD1 LEU A 171 -11.689 5.693 -2.454 1.00 1.00 C ATOM 1598 CD2 LEU A 171 -10.800 3.687 -1.253 1.00 1.00 C ATOM 0 H LEU A 171 -8.243 7.581 0.017 1.00 1.00 H new ATOM 0 HA LEU A 171 -10.696 7.881 -1.301 1.00 1.00 H new ATOM 0 HB2 LEU A 171 -9.194 5.879 -1.281 1.00 1.00 H new ATOM 0 HB3 LEU A 171 -9.708 5.551 0.362 1.00 1.00 H new ATOM 0 HG LEU A 171 -12.021 5.215 -0.405 1.00 1.00 H new ATOM 0 HD11 LEU A 171 -12.521 5.087 -2.813 1.00 1.00 H new ATOM 0 HD12 LEU A 171 -12.020 6.724 -2.326 1.00 1.00 H new ATOM 0 HD13 LEU A 171 -10.876 5.660 -3.180 1.00 1.00 H new ATOM 0 HD21 LEU A 171 -11.644 3.111 -1.632 1.00 1.00 H new ATOM 0 HD22 LEU A 171 -9.962 3.601 -1.945 1.00 1.00 H new ATOM 0 HD23 LEU A 171 -10.506 3.300 -0.277 1.00 1.00 H new ATOM 1600 N ALA A 172 -10.875 7.741 1.968 1.00 1.00 N ATOM 1601 CA ALA A 172 -11.766 7.958 3.102 1.00 1.00 C ATOM 1602 C ALA A 172 -12.432 9.322 2.998 1.00 1.00 C ATOM 1603 O ALA A 172 -13.643 9.451 3.191 1.00 1.00 O ATOM 1604 CB ALA A 172 -11.004 7.846 4.414 1.00 1.00 C ATOM 0 H ALA A 172 -9.891 7.644 2.218 1.00 1.00 H new ATOM 0 HA ALA A 172 -12.537 7.187 3.083 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -11.687 8.011 5.247 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -10.565 6.852 4.496 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -10.212 8.595 4.440 1.00 1.00 H new ATOM 1606 N GLU A 173 -11.632 10.334 2.675 1.00 1.00 N ATOM 1607 CA GLU A 173 -12.132 11.694 2.528 1.00 1.00 C ATOM 1608 C GLU A 173 -13.126 11.777 1.372 1.00 1.00 C ATOM 1609 O GLU A 173 -14.187 12.398 1.489 1.00 1.00 O ATOM 1610 CB GLU A 173 -10.969 12.674 2.335 1.00 1.00 C ATOM 1611 CG GLU A 173 -10.008 12.716 3.520 1.00 1.00 C ATOM 1612 CD GLU A 173 -8.873 13.707 3.341 1.00 1.00 C ATOM 1613 OE1 GLU A 173 -9.151 14.909 3.168 1.00 1.00 O ATOM 1614 OE2 GLU A 173 -7.692 13.295 3.406 1.00 1.00 O ATOM 0 H GLU A 173 -10.630 10.235 2.510 1.00 1.00 H new ATOM 0 HA GLU A 173 -12.658 11.974 3.441 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -10.416 12.397 1.438 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -11.370 13.673 2.166 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -10.565 12.972 4.421 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -9.591 11.721 3.675 1.00 1.00 H new ATOM 1616 N VAL A 174 -12.785 11.126 0.263 1.00 1.00 N ATOM 1617 CA VAL A 174 -13.648 11.101 -0.916 1.00 1.00 C ATOM 1618 C VAL A 174 -14.960 10.381 -0.594 1.00 1.00 C ATOM 1619 O VAL A 174 -16.046 10.856 -0.935 1.00 1.00 O ATOM 1620 CB VAL A 174 -12.959 10.397 -2.109 1.00 1.00 C ATOM 1621 CG1 VAL A 174 -13.925 10.224 -3.271 1.00 1.00 C ATOM 1622 CG2 VAL A 174 -11.723 11.168 -2.552 1.00 1.00 C ATOM 0 H VAL A 174 -11.914 10.607 0.156 1.00 1.00 H new ATOM 0 HA VAL A 174 -13.852 12.135 -1.196 1.00 1.00 H new ATOM 0 HB VAL A 174 -12.645 9.407 -1.778 1.00 1.00 H new ATOM 0 HG11 VAL A 174 -13.416 9.727 -4.097 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -14.774 9.620 -2.951 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -14.279 11.202 -3.599 1.00 1.00 H new ATOM 0 HG21 VAL A 174 -11.255 10.654 -3.392 1.00 1.00 H new ATOM 0 HG22 VAL A 174 -12.012 12.174 -2.857 1.00 1.00 H new ATOM 0 HG23 VAL A 174 -11.016 11.229 -1.725 1.00 1.00 H new ATOM 1624 N TYR A 175 -14.838 9.240 0.080 1.00 1.00 N ATOM 1625 CA TYR A 175 -15.985 8.429 0.472 1.00 1.00 C ATOM 1626 C TYR A 175 -16.966 9.235 1.322 1.00 1.00 C ATOM 1627 O TYR A 175 -18.168 9.248 1.046 1.00 1.00 O ATOM 1628 CB TYR A 175 -15.497 7.177 1.221 1.00 1.00 C ATOM 1629 CG TYR A 175 -16.540 6.449 2.043 1.00 1.00 C ATOM 1630 CD1 TYR A 175 -17.674 5.896 1.455 1.00 1.00 C ATOM 1631 CD2 TYR A 175 -16.379 6.303 3.415 1.00 1.00 C ATOM 1632 CE1 TYR A 175 -18.616 5.223 2.213 1.00 1.00 C ATOM 1633 CE2 TYR A 175 -17.315 5.633 4.178 1.00 1.00 C ATOM 1634 CZ TYR A 175 -18.431 5.094 3.574 1.00 1.00 C ATOM 1635 OH TYR A 175 -19.363 4.421 4.338 1.00 1.00 O ATOM 0 H TYR A 175 -13.940 8.852 0.369 1.00 1.00 H new ATOM 0 HA TYR A 175 -16.520 8.117 -0.425 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -15.085 6.479 0.492 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -14.680 7.468 1.881 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -17.821 5.994 0.390 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -15.506 6.721 3.894 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -19.491 4.801 1.742 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -17.173 5.532 5.244 1.00 1.00 H new ATOM 0 HH TYR A 175 -19.376 4.795 5.244 1.00 1.00 H new ATOM 1638 N LEU A 176 -16.446 9.924 2.332 1.00 1.00 N ATOM 1639 CA LEU A 176 -17.275 10.733 3.216 1.00 1.00 C ATOM 1640 C LEU A 176 -17.871 11.930 2.484 1.00 1.00 C ATOM 1641 O LEU A 176 -18.977 12.363 2.790 1.00 1.00 O ATOM 1642 CB LEU A 176 -16.474 11.199 4.435 1.00 1.00 C ATOM 1643 CG LEU A 176 -16.086 10.110 5.442 1.00 1.00 C ATOM 1644 CD1 LEU A 176 -15.220 10.691 6.549 1.00 1.00 C ATOM 1645 CD2 LEU A 176 -17.325 9.445 6.024 1.00 1.00 C ATOM 0 H LEU A 176 -15.452 9.938 2.559 1.00 1.00 H new ATOM 0 HA LEU A 176 -18.098 10.106 3.557 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -15.562 11.681 4.083 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -17.055 11.959 4.958 1.00 1.00 H new ATOM 0 HG LEU A 176 -15.509 9.350 4.916 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -14.954 9.904 7.254 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -14.312 11.113 6.117 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -15.772 11.474 7.070 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -17.025 8.676 6.736 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -17.934 10.192 6.533 1.00 1.00 H new ATOM 0 HD23 LEU A 176 -17.905 8.990 5.221 1.00 1.00 H new ATOM 1647 N ALA A 177 -17.137 12.455 1.513 1.00 1.00 N ATOM 1648 CA ALA A 177 -17.600 13.600 0.740 1.00 1.00 C ATOM 1649 C ALA A 177 -18.788 13.233 -0.145 1.00 1.00 C ATOM 1650 O ALA A 177 -19.756 13.987 -0.245 1.00 1.00 O ATOM 1651 CB ALA A 177 -16.465 14.186 -0.085 1.00 1.00 C ATOM 0 H ALA A 177 -16.218 12.106 1.241 1.00 1.00 H new ATOM 0 HA ALA A 177 -17.939 14.361 1.443 1.00 1.00 H new ATOM 0 HB1 ALA A 177 -16.832 15.040 -0.655 1.00 1.00 H new ATOM 0 HB2 ALA A 177 -15.663 14.510 0.578 1.00 1.00 H new ATOM 0 HB3 ALA A 177 -16.085 13.429 -0.771 1.00 1.00 H new ATOM 1653 N MET A 178 -18.721 12.064 -0.763 1.00 1.00 N ATOM 1654 CA MET A 178 -19.787 11.597 -1.641 1.00 1.00 C ATOM 1655 C MET A 178 -21.018 11.184 -0.844 1.00 1.00 C ATOM 1656 O MET A 178 -22.147 11.370 -1.290 1.00 1.00 O ATOM 1657 CB MET A 178 -19.304 10.438 -2.517 1.00 1.00 C ATOM 1658 CG MET A 178 -18.160 10.806 -3.447 1.00 1.00 C ATOM 1659 SD MET A 178 -17.797 9.527 -4.662 1.00 1.00 S ATOM 1660 CE MET A 178 -17.407 8.137 -3.600 1.00 1.00 C ATOM 0 H MET A 178 -17.937 11.418 -0.673 1.00 1.00 H new ATOM 0 HA MET A 178 -20.067 12.427 -2.290 1.00 1.00 H new ATOM 0 HB2 MET A 178 -18.987 9.617 -1.874 1.00 1.00 H new ATOM 0 HB3 MET A 178 -20.140 10.072 -3.113 1.00 1.00 H new ATOM 0 HG2 MET A 178 -18.405 11.733 -3.966 1.00 1.00 H new ATOM 0 HG3 MET A 178 -17.266 11.000 -2.854 1.00 1.00 H new ATOM 0 HE1 MET A 178 -16.864 7.384 -4.171 1.00 1.00 H new ATOM 0 HE2 MET A 178 -16.790 8.477 -2.768 1.00 1.00 H new ATOM 0 HE3 MET A 178 -18.330 7.704 -3.214 1.00 1.00 H new ATOM 1662 N THR A 179 -20.797 10.635 0.340 1.00 1.00 N ATOM 1663 CA THR A 179 -21.895 10.199 1.193 1.00 1.00 C ATOM 1664 C THR A 179 -22.211 11.260 2.244 1.00 1.00 C ATOM 1665 O THR A 179 -22.838 10.972 3.266 1.00 1.00 O ATOM 1666 CB THR A 179 -21.556 8.873 1.903 1.00 1.00 C ATOM 1667 OG1 THR A 179 -20.300 9.009 2.582 1.00 1.00 O ATOM 1668 CG2 THR A 179 -21.459 7.734 0.895 1.00 1.00 C ATOM 0 H THR A 179 -19.869 10.480 0.733 1.00 1.00 H new ATOM 0 HA THR A 179 -22.764 10.047 0.554 1.00 1.00 H new ATOM 0 HB THR A 179 -22.348 8.645 2.617 1.00 1.00 H new ATOM 0 HG1 THR A 179 -19.571 8.772 1.972 1.00 1.00 H new ATOM 0 HG21 THR A 179 -21.219 6.807 1.416 1.00 1.00 H new ATOM 0 HG22 THR A 179 -22.412 7.624 0.378 1.00 1.00 H new ATOM 0 HG23 THR A 179 -20.676 7.956 0.170 1.00 1.00 H new ATOM 1671 N GLY A 180 -21.775 12.484 1.986 1.00 1.00 N ATOM 1672 CA GLY A 180 -22.005 13.566 2.916 1.00 1.00 C ATOM 1673 C GLY A 180 -23.264 14.332 2.593 1.00 1.00 C ATOM 1674 O GLY A 180 -23.967 14.747 3.535 1.00 1.00 O ATOM 0 H GLY A 180 -21.263 12.746 1.144 1.00 1.00 H new ATOM 0 HA2 GLY A 180 -22.074 13.166 3.928 1.00 1.00 H new ATOM 0 HA3 GLY A 180 -21.153 14.246 2.899 1.00 1.00 H new ATOM 1676 N GLY A 181 -23.560 14.514 1.393 1.00 1.00 N ATOM 1717 N ASP B 14 7.191 8.495 10.342 1.00 1.00 N ATOM 1718 CA ASP B 14 8.176 9.225 9.551 1.00 1.00 C ATOM 1719 C ASP B 14 9.387 8.324 9.339 1.00 1.00 C ATOM 1720 O ASP B 14 9.947 8.247 8.248 1.00 1.00 O ATOM 1721 CB ASP B 14 8.601 10.503 10.289 1.00 1.00 C ATOM 1722 CG ASP B 14 9.697 11.284 9.577 1.00 1.00 C ATOM 1723 OD1 ASP B 14 9.470 11.727 8.435 1.00 1.00 O ATOM 1724 OD2 ASP B 14 10.789 11.467 10.168 1.00 1.00 O ATOM 0 HA ASP B 14 7.745 9.507 8.590 1.00 1.00 H new ATOM 0 HB2 ASP B 14 7.730 11.147 10.414 1.00 1.00 H new ATOM 0 HB3 ASP B 14 8.947 10.237 11.288 1.00 1.00 H new ATOM 1726 N LYS B 15 9.742 7.609 10.401 1.00 1.00 N ATOM 1727 CA LYS B 15 10.874 6.693 10.398 1.00 1.00 C ATOM 1728 C LYS B 15 10.716 5.584 9.359 1.00 1.00 C ATOM 1729 O LYS B 15 11.660 5.269 8.627 1.00 1.00 O ATOM 1730 CB LYS B 15 11.048 6.078 11.788 1.00 1.00 C ATOM 1731 CG LYS B 15 11.581 7.041 12.836 1.00 1.00 C ATOM 1732 CD LYS B 15 13.099 6.995 12.908 1.00 1.00 C ATOM 1733 CE LYS B 15 13.593 5.623 13.344 1.00 1.00 C ATOM 1734 NZ LYS B 15 13.093 5.253 14.694 1.00 1.00 N ATOM 0 H LYS B 15 9.249 7.650 11.293 1.00 1.00 H new ATOM 0 HA LYS B 15 11.760 7.269 10.132 1.00 1.00 H new ATOM 0 HB2 LYS B 15 10.086 5.690 12.124 1.00 1.00 H new ATOM 0 HB3 LYS B 15 11.726 5.228 11.714 1.00 1.00 H new ATOM 0 HG2 LYS B 15 11.257 8.055 12.600 1.00 1.00 H new ATOM 0 HG3 LYS B 15 11.161 6.791 13.810 1.00 1.00 H new ATOM 0 HD2 LYS B 15 13.519 7.241 11.933 1.00 1.00 H new ATOM 0 HD3 LYS B 15 13.455 7.751 13.608 1.00 1.00 H new ATOM 0 HE2 LYS B 15 13.270 4.875 12.620 1.00 1.00 H new ATOM 0 HE3 LYS B 15 14.683 5.614 13.346 1.00 1.00 H new ATOM 0 HZ1 LYS B 15 13.630 4.438 15.052 1.00 1.00 H new ATOM 0 HZ2 LYS B 15 13.213 6.058 15.341 1.00 1.00 H new ATOM 0 HZ3 LYS B 15 12.085 5.004 14.635 1.00 1.00 H new ATOM 1739 N VAL B 16 9.521 4.998 9.290 1.00 1.00 N ATOM 1740 CA VAL B 16 9.255 3.915 8.342 1.00 1.00 C ATOM 1741 C VAL B 16 9.346 4.395 6.894 1.00 1.00 C ATOM 1742 O VAL B 16 9.711 3.635 5.996 1.00 1.00 O ATOM 1743 CB VAL B 16 7.904 3.201 8.608 1.00 1.00 C ATOM 1744 CG1 VAL B 16 6.717 4.032 8.137 1.00 1.00 C ATOM 1745 CG2 VAL B 16 7.888 1.815 7.978 1.00 1.00 C ATOM 0 H VAL B 16 8.725 5.253 9.875 1.00 1.00 H new ATOM 0 HA VAL B 16 10.040 3.175 8.502 1.00 1.00 H new ATOM 0 HB VAL B 16 7.806 3.086 9.687 1.00 1.00 H new ATOM 0 HG11 VAL B 16 5.792 3.494 8.343 1.00 1.00 H new ATOM 0 HG12 VAL B 16 6.708 4.985 8.665 1.00 1.00 H new ATOM 0 HG13 VAL B 16 6.801 4.212 7.065 1.00 1.00 H new ATOM 0 HG21 VAL B 16 6.930 1.335 8.179 1.00 1.00 H new ATOM 0 HG22 VAL B 16 8.031 1.903 6.901 1.00 1.00 H new ATOM 0 HG23 VAL B 16 8.691 1.213 8.403 1.00 1.00 H new ATOM 1747 N ASN B 17 9.035 5.666 6.677 1.00 1.00 N ATOM 1748 CA ASN B 17 9.094 6.240 5.339 1.00 1.00 C ATOM 1749 C ASN B 17 10.540 6.446 4.910 1.00 1.00 C ATOM 1750 O ASN B 17 10.860 6.403 3.721 1.00 1.00 O ATOM 1751 CB ASN B 17 8.304 7.549 5.262 1.00 1.00 C ATOM 1752 CG ASN B 17 6.984 7.389 4.530 1.00 1.00 C ATOM 1753 OD1 ASN B 17 6.469 8.337 3.941 1.00 1.00 O ATOM 1754 ND2 ASN B 17 6.426 6.189 4.562 1.00 1.00 N ATOM 0 H ASN B 17 8.741 6.316 7.406 1.00 1.00 H new ATOM 0 HA ASN B 17 8.630 5.536 4.648 1.00 1.00 H new ATOM 0 HB2 ASN B 17 8.114 7.915 6.271 1.00 1.00 H new ATOM 0 HB3 ASN B 17 8.907 8.304 4.757 1.00 1.00 H new ATOM 0 HD21 ASN B 17 5.538 6.027 4.087 1.00 1.00 H new ATOM 0 HD22 ASN B 17 6.884 5.427 5.062 1.00 1.00 H new ATOM 1758 N VAL B 18 11.411 6.650 5.893 1.00 1.00 N ATOM 1759 CA VAL B 18 12.835 6.839 5.639 1.00 1.00 C ATOM 1760 C VAL B 18 13.427 5.568 5.045 1.00 1.00 C ATOM 1761 O VAL B 18 14.243 5.615 4.122 1.00 1.00 O ATOM 1762 CB VAL B 18 13.588 7.178 6.946 1.00 1.00 C ATOM 1763 CG1 VAL B 18 15.079 7.356 6.690 1.00 1.00 C ATOM 1764 CG2 VAL B 18 13.008 8.423 7.589 1.00 1.00 C ATOM 0 H VAL B 18 11.153 6.689 6.879 1.00 1.00 H new ATOM 0 HA VAL B 18 12.947 7.667 4.939 1.00 1.00 H new ATOM 0 HB VAL B 18 13.461 6.341 7.633 1.00 1.00 H new ATOM 0 HG11 VAL B 18 15.583 7.594 7.627 1.00 1.00 H new ATOM 0 HG12 VAL B 18 15.491 6.434 6.280 1.00 1.00 H new ATOM 0 HG13 VAL B 18 15.232 8.168 5.979 1.00 1.00 H new ATOM 0 HG21 VAL B 18 13.551 8.645 8.507 1.00 1.00 H new ATOM 0 HG22 VAL B 18 13.099 9.264 6.901 1.00 1.00 H new ATOM 0 HG23 VAL B 18 11.956 8.256 7.821 1.00 1.00 H new ATOM 1766 N ASP B 19 12.992 4.431 5.578 1.00 1.00 N ATOM 1767 CA ASP B 19 13.468 3.130 5.121 1.00 1.00 C ATOM 1768 C ASP B 19 12.984 2.863 3.703 1.00 1.00 C ATOM 1769 O ASP B 19 13.669 2.216 2.907 1.00 1.00 O ATOM 1770 CB ASP B 19 12.988 2.027 6.067 1.00 1.00 C ATOM 1771 CG ASP B 19 13.669 0.697 5.814 1.00 1.00 C ATOM 1772 OD1 ASP B 19 14.905 0.691 5.607 1.00 1.00 O ATOM 1773 OD2 ASP B 19 12.982 -0.344 5.836 1.00 1.00 O ATOM 0 H ASP B 19 12.306 4.385 6.332 1.00 1.00 H new ATOM 0 HA ASP B 19 14.558 3.135 5.121 1.00 1.00 H new ATOM 0 HB2 ASP B 19 13.171 2.333 7.097 1.00 1.00 H new ATOM 0 HB3 ASP B 19 11.910 1.905 5.958 1.00 1.00 H new ATOM 1775 N LEU B 20 11.802 3.389 3.392 1.00 1.00 N ATOM 1776 CA LEU B 20 11.204 3.232 2.073 1.00 1.00 C ATOM 1777 C LEU B 20 12.043 3.953 1.021 1.00 1.00 C ATOM 1778 O LEU B 20 12.461 3.356 0.025 1.00 1.00 O ATOM 1779 CB LEU B 20 9.760 3.775 2.091 1.00 1.00 C ATOM 1780 CG LEU B 20 8.901 3.604 0.825 1.00 1.00 C ATOM 1781 CD1 LEU B 20 9.031 4.806 -0.098 1.00 1.00 C ATOM 1782 CD2 LEU B 20 9.230 2.312 0.089 1.00 1.00 C ATOM 0 H LEU B 20 11.236 3.932 4.044 1.00 1.00 H new ATOM 0 HA LEU B 20 11.177 2.174 1.814 1.00 1.00 H new ATOM 0 HB2 LEU B 20 9.235 3.295 2.917 1.00 1.00 H new ATOM 0 HB3 LEU B 20 9.808 4.840 2.319 1.00 1.00 H new ATOM 0 HG LEU B 20 7.862 3.540 1.149 1.00 1.00 H new ATOM 0 HD11 LEU B 20 8.412 4.654 -0.983 1.00 1.00 H new ATOM 0 HD12 LEU B 20 8.702 5.704 0.425 1.00 1.00 H new ATOM 0 HD13 LEU B 20 10.072 4.923 -0.399 1.00 1.00 H new ATOM 0 HD21 LEU B 20 8.602 2.229 -0.798 1.00 1.00 H new ATOM 0 HD22 LEU B 20 10.279 2.319 -0.208 1.00 1.00 H new ATOM 0 HD23 LEU B 20 9.045 1.462 0.746 1.00 1.00 H new ATOM 1784 N ALA B 21 12.309 5.227 1.263 1.00 1.00 N ATOM 1785 CA ALA B 21 13.086 6.037 0.340 1.00 1.00 C ATOM 1786 C ALA B 21 14.534 5.550 0.243 1.00 1.00 C ATOM 1787 O ALA B 21 15.115 5.512 -0.843 1.00 1.00 O ATOM 1788 CB ALA B 21 13.026 7.501 0.746 1.00 1.00 C ATOM 0 H ALA B 21 11.996 5.724 2.097 1.00 1.00 H new ATOM 0 HA ALA B 21 12.646 5.934 -0.652 1.00 1.00 H new ATOM 0 HB1 ALA B 21 13.612 8.097 0.046 1.00 1.00 H new ATOM 0 HB2 ALA B 21 11.990 7.840 0.732 1.00 1.00 H new ATOM 0 HB3 ALA B 21 13.433 7.617 1.751 1.00 1.00 H new ATOM 1790 N ALA B 22 15.104 5.156 1.378 1.00 1.00 N ATOM 1791 CA ALA B 22 16.485 4.681 1.425 1.00 1.00 C ATOM 1792 C ALA B 22 16.681 3.397 0.618 1.00 1.00 C ATOM 1793 O ALA B 22 17.806 3.037 0.273 1.00 1.00 O ATOM 1794 CB ALA B 22 16.927 4.470 2.866 1.00 1.00 C ATOM 0 H ALA B 22 14.630 5.156 2.281 1.00 1.00 H new ATOM 0 HA ALA B 22 17.106 5.452 0.969 1.00 1.00 H new ATOM 0 HB1 ALA B 22 17.958 4.116 2.882 1.00 1.00 H new ATOM 0 HB2 ALA B 22 16.858 5.412 3.409 1.00 1.00 H new ATOM 0 HB3 ALA B 22 16.282 3.730 3.340 1.00 1.00 H new ATOM 1796 N ALA B 23 15.587 2.706 0.320 1.00 1.00 N ATOM 1797 CA ALA B 23 15.656 1.468 -0.443 1.00 1.00 C ATOM 1798 C ALA B 23 15.885 1.742 -1.925 1.00 1.00 C ATOM 1799 O ALA B 23 16.342 0.871 -2.661 1.00 1.00 O ATOM 1800 CB ALA B 23 14.397 0.643 -0.237 1.00 1.00 C ATOM 0 H ALA B 23 14.644 2.982 0.595 1.00 1.00 H new ATOM 0 HA ALA B 23 16.508 0.896 -0.076 1.00 1.00 H new ATOM 0 HB1 ALA B 23 14.467 -0.278 -0.815 1.00 1.00 H new ATOM 0 HB2 ALA B 23 14.290 0.401 0.820 1.00 1.00 H new ATOM 0 HB3 ALA B 23 13.530 1.214 -0.568 1.00 1.00 H new ATOM 1802 N GLY B 24 15.596 2.967 -2.349 1.00 1.00 N ATOM 1803 CA GLY B 24 15.762 3.337 -3.745 1.00 1.00 C ATOM 1804 C GLY B 24 17.205 3.279 -4.215 1.00 1.00 C ATOM 1805 O GLY B 24 17.472 3.154 -5.410 1.00 1.00 O ATOM 0 H GLY B 24 15.248 3.715 -1.749 1.00 1.00 H new ATOM 0 HA2 GLY B 24 15.159 2.673 -4.364 1.00 1.00 H new ATOM 0 HA3 GLY B 24 15.379 4.347 -3.894 1.00 1.00 H new ATOM 1807 N VAL B 25 18.135 3.346 -3.273 1.00 1.00 N ATOM 1808 CA VAL B 25 19.555 3.309 -3.596 1.00 1.00 C ATOM 1809 C VAL B 25 19.977 1.913 -4.060 1.00 1.00 C ATOM 1810 O VAL B 25 20.984 1.752 -4.757 1.00 1.00 O ATOM 1811 CB VAL B 25 20.415 3.739 -2.385 1.00 1.00 C ATOM 1812 CG1 VAL B 25 21.851 4.017 -2.807 1.00 1.00 C ATOM 1813 CG2 VAL B 25 19.813 4.965 -1.710 1.00 1.00 C ATOM 0 H VAL B 25 17.932 3.426 -2.277 1.00 1.00 H new ATOM 0 HA VAL B 25 19.721 4.015 -4.410 1.00 1.00 H new ATOM 0 HB VAL B 25 20.424 2.917 -1.669 1.00 1.00 H new ATOM 0 HG11 VAL B 25 22.434 4.318 -1.937 1.00 1.00 H new ATOM 0 HG12 VAL B 25 22.284 3.115 -3.240 1.00 1.00 H new ATOM 0 HG13 VAL B 25 21.864 4.817 -3.547 1.00 1.00 H new ATOM 0 HG21 VAL B 25 20.432 5.253 -0.860 1.00 1.00 H new ATOM 0 HG22 VAL B 25 19.770 5.788 -2.423 1.00 1.00 H new ATOM 0 HG23 VAL B 25 18.806 4.732 -1.363 1.00 1.00 H new ATOM 1815 N ALA B 26 19.194 0.909 -3.692 1.00 1.00 N ATOM 1816 CA ALA B 26 19.489 -0.467 -4.067 1.00 1.00 C ATOM 1817 C ALA B 26 19.108 -0.733 -5.524 1.00 1.00 C ATOM 1818 O ALA B 26 19.727 -1.556 -6.201 1.00 1.00 O ATOM 1819 CB ALA B 26 18.781 -1.428 -3.132 1.00 1.00 C ATOM 0 H ALA B 26 18.348 1.022 -3.133 1.00 1.00 H new ATOM 0 HA ALA B 26 20.563 -0.627 -3.975 1.00 1.00 H new ATOM 0 HB1 ALA B 26 19.009 -2.453 -3.423 1.00 1.00 H new ATOM 0 HB2 ALA B 26 19.119 -1.257 -2.110 1.00 1.00 H new ATOM 0 HB3 ALA B 26 17.705 -1.266 -3.190 1.00 1.00 H new ATOM 1821 N PHE B 27 18.109 0.002 -6.010 1.00 1.00 N ATOM 1822 CA PHE B 27 17.644 -0.132 -7.390 1.00 1.00 C ATOM 1823 C PHE B 27 18.721 0.324 -8.373 1.00 1.00 C ATOM 1824 O PHE B 27 18.605 0.114 -9.576 1.00 1.00 O ATOM 1825 CB PHE B 27 16.353 0.666 -7.609 1.00 1.00 C ATOM 1826 CG PHE B 27 15.474 0.118 -8.699 1.00 1.00 C ATOM 1827 CD1 PHE B 27 14.602 -0.924 -8.440 1.00 1.00 C ATOM 1828 CD2 PHE B 27 15.520 0.646 -9.981 1.00 1.00 C ATOM 1829 CE1 PHE B 27 13.791 -1.434 -9.437 1.00 1.00 C ATOM 1830 CE2 PHE B 27 14.713 0.142 -10.983 1.00 1.00 C ATOM 1831 CZ PHE B 27 13.846 -0.900 -10.709 1.00 1.00 C ATOM 0 H PHE B 27 17.603 0.700 -5.465 1.00 1.00 H new ATOM 0 HA PHE B 27 17.434 -1.186 -7.572 1.00 1.00 H new ATOM 0 HB2 PHE B 27 15.788 0.687 -6.677 1.00 1.00 H new ATOM 0 HB3 PHE B 27 16.612 1.697 -7.849 1.00 1.00 H new ATOM 0 HD1 PHE B 27 14.554 -1.345 -7.446 1.00 1.00 H new ATOM 0 HD2 PHE B 27 16.195 1.461 -10.199 1.00 1.00 H new ATOM 0 HE1 PHE B 27 13.116 -2.249 -9.221 1.00 1.00 H new ATOM 0 HE2 PHE B 27 14.759 0.561 -11.977 1.00 1.00 H new ATOM 0 HZ PHE B 27 13.213 -1.296 -11.489 1.00 1.00 H new ATOM 1833 N LYS B 28 19.779 0.934 -7.846 1.00 1.00 N ATOM 1834 CA LYS B 28 20.889 1.409 -8.668 1.00 1.00 C ATOM 1835 C LYS B 28 21.599 0.241 -9.346 1.00 1.00 C ATOM 1836 O LYS B 28 22.184 0.399 -10.418 1.00 1.00 O ATOM 1837 CB LYS B 28 21.883 2.214 -7.828 1.00 1.00 C ATOM 1838 CG LYS B 28 21.778 3.724 -7.997 1.00 1.00 C ATOM 1839 CD LYS B 28 22.601 4.210 -9.181 1.00 1.00 C ATOM 1840 CE LYS B 28 22.563 5.727 -9.302 1.00 1.00 C ATOM 1841 NZ LYS B 28 23.553 6.230 -10.288 1.00 1.00 N ATOM 0 H LYS B 28 19.891 1.112 -6.848 1.00 1.00 H new ATOM 0 HA LYS B 28 20.479 2.061 -9.439 1.00 1.00 H new ATOM 0 HB2 LYS B 28 21.733 1.968 -6.777 1.00 1.00 H new ATOM 0 HB3 LYS B 28 22.895 1.902 -8.088 1.00 1.00 H new ATOM 0 HG2 LYS B 28 20.734 4.004 -8.139 1.00 1.00 H new ATOM 0 HG3 LYS B 28 22.120 4.218 -7.087 1.00 1.00 H new ATOM 0 HD2 LYS B 28 23.633 3.879 -9.068 1.00 1.00 H new ATOM 0 HD3 LYS B 28 22.221 3.761 -10.099 1.00 1.00 H new ATOM 0 HE2 LYS B 28 21.563 6.042 -9.599 1.00 1.00 H new ATOM 0 HE3 LYS B 28 22.762 6.174 -8.328 1.00 1.00 H new ATOM 0 HZ1 LYS B 28 23.495 7.267 -10.340 1.00 1.00 H new ATOM 0 HZ2 LYS B 28 24.510 5.951 -9.992 1.00 1.00 H new ATOM 0 HZ3 LYS B 28 23.348 5.824 -11.223 1.00 1.00 H new ATOM 1846 N GLU B 29 21.524 -0.935 -8.720 1.00 1.00 N ATOM 1847 CA GLU B 29 22.146 -2.144 -9.260 1.00 1.00 C ATOM 1848 C GLU B 29 21.351 -2.668 -10.451 1.00 1.00 C ATOM 1849 O GLU B 29 21.741 -3.640 -11.100 1.00 1.00 O ATOM 1850 CB GLU B 29 22.221 -3.233 -8.187 1.00 1.00 C ATOM 1851 CG GLU B 29 23.572 -3.357 -7.505 1.00 1.00 C ATOM 1852 CD GLU B 29 23.716 -2.432 -6.320 1.00 1.00 C ATOM 1853 OE1 GLU B 29 24.147 -1.276 -6.512 1.00 1.00 O ATOM 1854 OE2 GLU B 29 23.409 -2.857 -5.186 1.00 1.00 O ATOM 0 H GLU B 29 21.036 -1.075 -7.835 1.00 1.00 H new ATOM 0 HA GLU B 29 23.154 -1.887 -9.585 1.00 1.00 H new ATOM 0 HB2 GLU B 29 21.464 -3.031 -7.430 1.00 1.00 H new ATOM 0 HB3 GLU B 29 21.969 -4.191 -8.642 1.00 1.00 H new ATOM 0 HG2 GLU B 29 23.715 -4.386 -7.176 1.00 1.00 H new ATOM 0 HG3 GLU B 29 24.360 -3.141 -8.227 1.00 1.00 H new ATOM 1856 N ARG B 30 20.226 -2.026 -10.715 1.00 1.00 N ATOM 1857 CA ARG B 30 19.357 -2.400 -11.814 1.00 1.00 C ATOM 1858 C ARG B 30 18.792 -1.143 -12.463 1.00 1.00 C ATOM 1859 O ARG B 30 17.576 -0.977 -12.574 1.00 1.00 O ATOM 1860 CB ARG B 30 18.229 -3.321 -11.317 1.00 1.00 C ATOM 1861 CG ARG B 30 17.787 -3.070 -9.881 1.00 1.00 C ATOM 1862 CD ARG B 30 16.836 -4.150 -9.390 1.00 1.00 C ATOM 1863 NE ARG B 30 16.688 -4.136 -7.932 1.00 1.00 N ATOM 1864 CZ ARG B 30 15.545 -4.403 -7.295 1.00 1.00 C ATOM 1865 NH1 ARG B 30 14.443 -4.670 -7.976 1.00 1.00 N ATOM 1866 NH2 ARG B 30 15.491 -4.413 -5.975 1.00 1.00 N ATOM 0 H ARG B 30 19.890 -1.230 -10.172 1.00 1.00 H new ATOM 0 HA ARG B 30 19.931 -2.951 -12.559 1.00 1.00 H new ATOM 0 HB2 ARG B 30 17.367 -3.204 -11.974 1.00 1.00 H new ATOM 0 HB3 ARG B 30 18.558 -4.356 -11.405 1.00 1.00 H new ATOM 0 HG2 ARG B 30 18.662 -3.033 -9.232 1.00 1.00 H new ATOM 0 HG3 ARG B 30 17.299 -2.098 -9.815 1.00 1.00 H new ATOM 0 HD2 ARG B 30 15.860 -4.010 -9.854 1.00 1.00 H new ATOM 0 HD3 ARG B 30 17.203 -5.126 -9.707 1.00 1.00 H new ATOM 0 HE ARG B 30 17.508 -3.908 -7.370 1.00 1.00 H new ATOM 0 HH11 ARG B 30 14.462 -4.673 -8.996 1.00 1.00 H new ATOM 0 HH12 ARG B 30 13.574 -4.873 -7.481 1.00 1.00 H new ATOM 0 HH21 ARG B 30 16.329 -4.215 -5.429 1.00 1.00 H new ATOM 0 HH22 ARG B 30 14.611 -4.619 -5.502 1.00 1.00 H new ATOM 1873 N TYR B 31 19.695 -0.262 -12.896 1.00 1.00 N ATOM 1874 CA TYR B 31 19.317 1.000 -13.528 1.00 1.00 C ATOM 1875 C TYR B 31 18.831 0.777 -14.961 1.00 1.00 C ATOM 1876 O TYR B 31 19.344 1.368 -15.911 1.00 1.00 O ATOM 1877 CB TYR B 31 20.495 1.984 -13.510 1.00 1.00 C ATOM 1878 CG TYR B 31 20.092 3.438 -13.362 1.00 1.00 C ATOM 1879 CD1 TYR B 31 19.424 4.103 -14.380 1.00 1.00 C ATOM 1880 CD2 TYR B 31 20.385 4.144 -12.203 1.00 1.00 C ATOM 1881 CE1 TYR B 31 19.059 5.426 -14.248 1.00 1.00 C ATOM 1882 CE2 TYR B 31 20.023 5.469 -12.062 1.00 1.00 C ATOM 1883 CZ TYR B 31 19.360 6.105 -13.088 1.00 1.00 C ATOM 1884 OH TYR B 31 18.998 7.427 -12.957 1.00 1.00 O ATOM 0 H TYR B 31 20.702 -0.403 -12.819 1.00 1.00 H new ATOM 0 HA TYR B 31 18.494 1.428 -12.956 1.00 1.00 H new ATOM 0 HB2 TYR B 31 21.162 1.719 -12.690 1.00 1.00 H new ATOM 0 HB3 TYR B 31 21.063 1.869 -14.433 1.00 1.00 H new ATOM 0 HD1 TYR B 31 19.186 3.575 -15.292 1.00 1.00 H new ATOM 0 HD2 TYR B 31 20.905 3.648 -11.397 1.00 1.00 H new ATOM 0 HE1 TYR B 31 18.539 5.928 -15.051 1.00 1.00 H new ATOM 0 HE2 TYR B 31 20.258 6.003 -11.153 1.00 1.00 H new ATOM 0 HH TYR B 31 18.384 7.525 -12.199 1.00 1.00 H new ATOM 1887 N ASN B 32 17.854 -0.100 -15.107 1.00 1.00 N ATOM 1888 CA ASN B 32 17.274 -0.401 -16.410 1.00 1.00 C ATOM 1889 C ASN B 32 15.972 0.378 -16.562 1.00 1.00 C ATOM 1890 O ASN B 32 15.371 0.426 -17.632 1.00 1.00 O ATOM 1891 CB ASN B 32 17.010 -1.908 -16.531 1.00 1.00 C ATOM 1892 CG ASN B 32 16.644 -2.349 -17.939 1.00 1.00 C ATOM 1893 OD1 ASN B 32 17.516 -2.585 -18.775 1.00 1.00 O ATOM 1894 ND2 ASN B 32 15.350 -2.486 -18.205 1.00 1.00 N ATOM 0 H ASN B 32 17.441 -0.622 -14.334 1.00 1.00 H new ATOM 0 HA ASN B 32 17.967 -0.109 -17.199 1.00 1.00 H new ATOM 0 HB2 ASN B 32 17.898 -2.451 -16.208 1.00 1.00 H new ATOM 0 HB3 ASN B 32 16.203 -2.183 -15.852 1.00 1.00 H new ATOM 0 HD21 ASN B 32 15.049 -2.797 -19.129 1.00 1.00 H new ATOM 0 HD22 ASN B 32 14.657 -2.281 -17.485 1.00 1.00 H new ATOM 1898 N MET B 33 15.554 0.993 -15.467 1.00 1.00 N ATOM 1899 CA MET B 33 14.333 1.781 -15.432 1.00 1.00 C ATOM 1900 C MET B 33 14.633 3.128 -14.790 1.00 1.00 C ATOM 1901 O MET B 33 15.581 3.238 -14.009 1.00 1.00 O ATOM 1902 CB MET B 33 13.255 1.052 -14.627 1.00 1.00 C ATOM 1903 CG MET B 33 12.450 0.040 -15.429 1.00 1.00 C ATOM 1904 SD MET B 33 11.196 0.816 -16.475 1.00 1.00 S ATOM 1905 CE MET B 33 10.108 1.524 -15.233 1.00 1.00 C ATOM 0 H MET B 33 16.052 0.960 -14.577 1.00 1.00 H new ATOM 0 HA MET B 33 13.967 1.928 -16.448 1.00 1.00 H new ATOM 0 HB2 MET B 33 13.728 0.540 -13.789 1.00 1.00 H new ATOM 0 HB3 MET B 33 12.572 1.790 -14.205 1.00 1.00 H new ATOM 0 HG2 MET B 33 13.127 -0.544 -16.053 1.00 1.00 H new ATOM 0 HG3 MET B 33 11.966 -0.657 -14.745 1.00 1.00 H new ATOM 0 HE1 MET B 33 9.080 1.226 -15.438 1.00 1.00 H new ATOM 0 HE2 MET B 33 10.400 1.165 -14.246 1.00 1.00 H new ATOM 0 HE3 MET B 33 10.183 2.611 -15.261 1.00 1.00 H new ATOM 1907 N PRO B 34 13.854 4.165 -15.123 1.00 1.00 N ATOM 1908 CA PRO B 34 14.043 5.509 -14.571 1.00 1.00 C ATOM 1909 C PRO B 34 13.962 5.539 -13.047 1.00 1.00 C ATOM 1910 O PRO B 34 12.893 5.346 -12.459 1.00 1.00 O ATOM 1911 CB PRO B 34 12.894 6.326 -15.175 1.00 1.00 C ATOM 1912 CG PRO B 34 11.916 5.314 -15.665 1.00 1.00 C ATOM 1913 CD PRO B 34 12.734 4.125 -16.076 1.00 1.00 C ATOM 0 HA PRO B 34 15.032 5.897 -14.813 1.00 1.00 H new ATOM 0 HB2 PRO B 34 12.443 6.982 -14.431 1.00 1.00 H new ATOM 0 HB3 PRO B 34 13.246 6.961 -15.988 1.00 1.00 H new ATOM 0 HG2 PRO B 34 11.203 5.048 -14.884 1.00 1.00 H new ATOM 0 HG3 PRO B 34 11.339 5.702 -16.505 1.00 1.00 H new ATOM 0 HD2 PRO B 34 12.168 3.197 -15.999 1.00 1.00 H new ATOM 0 HD3 PRO B 34 13.076 4.205 -17.108 1.00 1.00 H new ATOM 1914 N VAL B 35 15.102 5.780 -12.416 1.00 1.00 N ATOM 1915 CA VAL B 35 15.184 5.859 -10.966 1.00 1.00 C ATOM 1916 C VAL B 35 16.113 7.003 -10.551 1.00 1.00 C ATOM 1917 O VAL B 35 17.334 6.922 -10.707 1.00 1.00 O ATOM 1918 CB VAL B 35 15.621 4.520 -10.316 1.00 1.00 C ATOM 1919 CG1 VAL B 35 16.864 3.943 -10.982 1.00 1.00 C ATOM 1920 CG2 VAL B 35 15.821 4.676 -8.812 1.00 1.00 C ATOM 0 H VAL B 35 15.992 5.926 -12.893 1.00 1.00 H new ATOM 0 HA VAL B 35 14.180 6.065 -10.596 1.00 1.00 H new ATOM 0 HB VAL B 35 14.812 3.807 -10.474 1.00 1.00 H new ATOM 0 HG11 VAL B 35 17.135 3.006 -10.496 1.00 1.00 H new ATOM 0 HG12 VAL B 35 16.659 3.759 -12.037 1.00 1.00 H new ATOM 0 HG13 VAL B 35 17.688 4.651 -10.890 1.00 1.00 H new ATOM 0 HG21 VAL B 35 16.127 3.721 -8.385 1.00 1.00 H new ATOM 0 HG22 VAL B 35 16.593 5.422 -8.623 1.00 1.00 H new ATOM 0 HG23 VAL B 35 14.886 4.997 -8.352 1.00 1.00 H new ATOM 1922 N ILE B 36 15.525 8.079 -10.054 1.00 1.00 N ATOM 1923 CA ILE B 36 16.292 9.244 -9.632 1.00 1.00 C ATOM 1924 C ILE B 36 16.926 9.014 -8.259 1.00 1.00 C ATOM 1925 O ILE B 36 16.282 9.189 -7.224 1.00 1.00 O ATOM 1926 CB ILE B 36 15.422 10.523 -9.601 1.00 1.00 C ATOM 1927 CG1 ILE B 36 14.502 10.569 -10.824 1.00 1.00 C ATOM 1928 CG2 ILE B 36 16.308 11.760 -9.564 1.00 1.00 C ATOM 1929 CD1 ILE B 36 13.418 11.621 -10.734 1.00 1.00 C ATOM 0 H ILE B 36 14.517 8.172 -9.932 1.00 1.00 H new ATOM 0 HA ILE B 36 17.083 9.388 -10.368 1.00 1.00 H new ATOM 0 HB ILE B 36 14.807 10.505 -8.702 1.00 1.00 H new ATOM 0 HG12 ILE B 36 15.104 10.756 -11.713 1.00 1.00 H new ATOM 0 HG13 ILE B 36 14.037 9.592 -10.954 1.00 1.00 H new ATOM 0 HG21 ILE B 36 15.684 12.654 -9.542 1.00 1.00 H new ATOM 0 HG22 ILE B 36 16.934 11.733 -8.672 1.00 1.00 H new ATOM 0 HG23 ILE B 36 16.941 11.781 -10.451 1.00 1.00 H new ATOM 0 HD11 ILE B 36 12.807 11.592 -11.636 1.00 1.00 H new ATOM 0 HD12 ILE B 36 12.791 11.423 -9.865 1.00 1.00 H new ATOM 0 HD13 ILE B 36 13.874 12.606 -10.636 1.00 1.00 H new ATOM 1931 N ALA B 37 18.194 8.622 -8.261 1.00 1.00 N ATOM 1932 CA ALA B 37 18.915 8.356 -7.022 1.00 1.00 C ATOM 1933 C ALA B 37 19.165 9.631 -6.217 1.00 1.00 C ATOM 1934 O ALA B 37 19.404 9.574 -5.013 1.00 1.00 O ATOM 1935 CB ALA B 37 20.216 7.621 -7.299 1.00 1.00 C ATOM 0 H ALA B 37 18.745 8.481 -9.108 1.00 1.00 H new ATOM 0 HA ALA B 37 18.281 7.713 -6.412 1.00 1.00 H new ATOM 0 HB1 ALA B 37 20.736 7.434 -6.359 1.00 1.00 H new ATOM 0 HB2 ALA B 37 20.000 6.672 -7.789 1.00 1.00 H new ATOM 0 HB3 ALA B 37 20.847 8.229 -7.947 1.00 1.00 H new ATOM 1937 N GLU B 38 19.114 10.782 -6.882 1.00 1.00 N ATOM 1938 CA GLU B 38 19.326 12.053 -6.204 1.00 1.00 C ATOM 1939 C GLU B 38 18.019 12.599 -5.637 1.00 1.00 C ATOM 1940 O GLU B 38 18.020 13.556 -4.868 1.00 1.00 O ATOM 1941 CB GLU B 38 20.006 13.073 -7.120 1.00 1.00 C ATOM 1942 CG GLU B 38 19.393 13.181 -8.505 1.00 1.00 C ATOM 1943 CD GLU B 38 20.432 13.433 -9.574 1.00 1.00 C ATOM 1944 OE1 GLU B 38 20.829 14.600 -9.763 1.00 1.00 O ATOM 1945 OE2 GLU B 38 20.864 12.459 -10.224 1.00 1.00 O ATOM 0 H GLU B 38 18.929 10.859 -7.882 1.00 1.00 H new ATOM 0 HA GLU B 38 20.000 11.870 -5.367 1.00 1.00 H new ATOM 0 HB2 GLU B 38 19.970 14.052 -6.643 1.00 1.00 H new ATOM 0 HB3 GLU B 38 21.058 12.807 -7.222 1.00 1.00 H new ATOM 0 HG2 GLU B 38 18.855 12.261 -8.734 1.00 1.00 H new ATOM 0 HG3 GLU B 38 18.662 13.989 -8.514 1.00 1.00 H new ATOM 1947 N ALA B 39 16.903 11.973 -6.006 1.00 1.00 N ATOM 1948 CA ALA B 39 15.600 12.401 -5.514 1.00 1.00 C ATOM 1949 C ALA B 39 15.465 12.062 -4.036 1.00 1.00 C ATOM 1950 O ALA B 39 14.859 12.808 -3.268 1.00 1.00 O ATOM 1951 CB ALA B 39 14.471 11.763 -6.308 1.00 1.00 C ATOM 0 H ALA B 39 16.877 11.174 -6.639 1.00 1.00 H new ATOM 0 HA ALA B 39 15.527 13.481 -5.642 1.00 1.00 H new ATOM 0 HB1 ALA B 39 13.513 12.103 -5.915 1.00 1.00 H new ATOM 0 HB2 ALA B 39 14.556 12.050 -7.356 1.00 1.00 H new ATOM 0 HB3 ALA B 39 14.534 10.678 -6.222 1.00 1.00 H new ATOM 1953 N VAL B 40 16.055 10.939 -3.639 1.00 1.00 N ATOM 1954 CA VAL B 40 16.010 10.503 -2.249 1.00 1.00 C ATOM 1955 C VAL B 40 16.810 11.459 -1.368 1.00 1.00 C ATOM 1956 O VAL B 40 16.509 11.640 -0.193 1.00 1.00 O ATOM 1957 CB VAL B 40 16.517 9.049 -2.077 1.00 1.00 C ATOM 1958 CG1 VAL B 40 18.001 8.930 -2.390 1.00 1.00 C ATOM 1959 CG2 VAL B 40 16.222 8.529 -0.682 1.00 1.00 C ATOM 0 H VAL B 40 16.570 10.315 -4.260 1.00 1.00 H new ATOM 0 HA VAL B 40 14.966 10.518 -1.935 1.00 1.00 H new ATOM 0 HB VAL B 40 15.976 8.432 -2.795 1.00 1.00 H new ATOM 0 HG11 VAL B 40 18.319 7.896 -2.258 1.00 1.00 H new ATOM 0 HG12 VAL B 40 18.181 9.236 -3.420 1.00 1.00 H new ATOM 0 HG13 VAL B 40 18.568 9.573 -1.716 1.00 1.00 H new ATOM 0 HG21 VAL B 40 16.589 7.507 -0.590 1.00 1.00 H new ATOM 0 HG22 VAL B 40 16.719 9.161 0.054 1.00 1.00 H new ATOM 0 HG23 VAL B 40 15.146 8.546 -0.507 1.00 1.00 H new ATOM 1961 N GLU B 41 17.805 12.102 -1.962 1.00 1.00 N ATOM 1962 CA GLU B 41 18.640 13.046 -1.241 1.00 1.00 C ATOM 1963 C GLU B 41 17.843 14.281 -0.847 1.00 1.00 C ATOM 1964 O GLU B 41 18.193 14.977 0.104 1.00 1.00 O ATOM 1965 CB GLU B 41 19.839 13.452 -2.097 1.00 1.00 C ATOM 1966 CG GLU B 41 20.858 12.345 -2.312 1.00 1.00 C ATOM 1967 CD GLU B 41 21.715 12.090 -1.089 1.00 1.00 C ATOM 1968 OE1 GLU B 41 21.472 12.715 -0.035 1.00 1.00 O ATOM 1969 OE2 GLU B 41 22.648 11.266 -1.179 1.00 1.00 O ATOM 0 H GLU B 41 18.053 11.985 -2.945 1.00 1.00 H new ATOM 0 HA GLU B 41 18.998 12.560 -0.333 1.00 1.00 H new ATOM 0 HB2 GLU B 41 19.479 13.792 -3.068 1.00 1.00 H new ATOM 0 HB3 GLU B 41 20.336 14.301 -1.627 1.00 1.00 H new ATOM 0 HG2 GLU B 41 20.338 11.426 -2.583 1.00 1.00 H new ATOM 0 HG3 GLU B 41 21.501 12.607 -3.152 1.00 1.00 H new ATOM 1971 N ARG B 42 16.769 14.549 -1.584 1.00 1.00 N ATOM 1972 CA ARG B 42 15.926 15.702 -1.308 1.00 1.00 C ATOM 1973 C ARG B 42 14.727 15.306 -0.457 1.00 1.00 C ATOM 1974 O ARG B 42 14.265 16.080 0.384 1.00 1.00 O ATOM 1975 CB ARG B 42 15.453 16.340 -2.614 1.00 1.00 C ATOM 1976 CG ARG B 42 16.562 16.556 -3.631 1.00 1.00 C ATOM 1977 CD ARG B 42 16.167 17.585 -4.671 1.00 1.00 C ATOM 1978 NE ARG B 42 16.115 18.935 -4.113 1.00 1.00 N ATOM 1979 CZ ARG B 42 15.254 19.869 -4.503 1.00 1.00 C ATOM 1980 NH1 ARG B 42 14.331 19.587 -5.425 1.00 1.00 N ATOM 1981 NH2 ARG B 42 15.311 21.085 -3.970 1.00 1.00 N ATOM 0 H ARG B 42 16.464 13.982 -2.376 1.00 1.00 H new ATOM 0 HA ARG B 42 16.518 16.429 -0.753 1.00 1.00 H new ATOM 0 HB2 ARG B 42 14.684 15.708 -3.058 1.00 1.00 H new ATOM 0 HB3 ARG B 42 14.987 17.299 -2.390 1.00 1.00 H new ATOM 0 HG2 ARG B 42 17.468 16.882 -3.120 1.00 1.00 H new ATOM 0 HG3 ARG B 42 16.796 15.612 -4.122 1.00 1.00 H new ATOM 0 HD2 ARG B 42 16.880 17.560 -5.495 1.00 1.00 H new ATOM 0 HD3 ARG B 42 15.193 17.326 -5.085 1.00 1.00 H new ATOM 0 HE ARG B 42 16.781 19.175 -3.379 1.00 1.00 H new ATOM 0 HH11 ARG B 42 14.285 18.653 -5.832 1.00 1.00 H new ATOM 0 HH12 ARG B 42 13.671 20.306 -5.723 1.00 1.00 H new ATOM 0 HH21 ARG B 42 16.015 21.300 -3.263 1.00 1.00 H new ATOM 0 HH22 ARG B 42 14.651 21.804 -4.268 1.00 1.00 H new ATOM 1988 N GLU B 43 14.227 14.096 -0.679 1.00 1.00 N ATOM 1989 CA GLU B 43 13.078 13.590 0.065 1.00 1.00 C ATOM 1990 C GLU B 43 13.457 13.285 1.514 1.00 1.00 C ATOM 1991 O GLU B 43 12.628 13.387 2.420 1.00 1.00 O ATOM 1992 CB GLU B 43 12.504 12.339 -0.618 1.00 1.00 C ATOM 1993 CG GLU B 43 11.246 11.769 0.036 1.00 1.00 C ATOM 1994 CD GLU B 43 9.998 12.591 -0.240 1.00 1.00 C ATOM 1995 OE1 GLU B 43 10.042 13.829 -0.084 1.00 1.00 O ATOM 1996 OE2 GLU B 43 8.961 12.002 -0.614 1.00 1.00 O ATOM 0 H GLU B 43 14.600 13.445 -1.370 1.00 1.00 H new ATOM 0 HA GLU B 43 12.310 14.364 0.072 1.00 1.00 H new ATOM 0 HB2 GLU B 43 12.278 12.581 -1.656 1.00 1.00 H new ATOM 0 HB3 GLU B 43 13.272 11.565 -0.631 1.00 1.00 H new ATOM 0 HG2 GLU B 43 11.089 10.751 -0.322 1.00 1.00 H new ATOM 0 HG3 GLU B 43 11.401 11.708 1.113 1.00 1.00 H new ATOM 1998 N GLN B 44 14.716 12.922 1.726 1.00 1.00 N ATOM 1999 CA GLN B 44 15.209 12.599 3.060 1.00 1.00 C ATOM 2000 C GLN B 44 15.946 13.788 3.670 1.00 1.00 C ATOM 2001 O GLN B 44 17.101 14.053 3.328 1.00 1.00 O ATOM 2002 CB GLN B 44 16.131 11.380 3.001 1.00 1.00 C ATOM 2003 CG GLN B 44 15.501 10.179 2.318 1.00 1.00 C ATOM 2004 CD GLN B 44 15.109 9.082 3.283 1.00 1.00 C ATOM 2005 OE1 GLN B 44 14.054 9.134 3.902 1.00 1.00 O ATOM 2006 NE2 GLN B 44 15.952 8.067 3.398 1.00 1.00 N ATOM 0 H GLN B 44 15.417 12.844 0.989 1.00 1.00 H new ATOM 0 HA GLN B 44 14.353 12.366 3.694 1.00 1.00 H new ATOM 0 HB2 GLN B 44 17.045 11.651 2.473 1.00 1.00 H new ATOM 0 HB3 GLN B 44 16.419 11.102 4.015 1.00 1.00 H new ATOM 0 HG2 GLN B 44 14.617 10.504 1.769 1.00 1.00 H new ATOM 0 HG3 GLN B 44 16.201 9.777 1.586 1.00 1.00 H new ATOM 0 HE21 GLN B 44 16.821 8.063 2.864 1.00 1.00 H new ATOM 0 HE22 GLN B 44 15.732 7.290 4.021 1.00 1.00 H new ATOM 2010 N PRO B 45 15.283 14.520 4.582 1.00 1.00 N ATOM 2011 CA PRO B 45 15.862 15.697 5.243 1.00 1.00 C ATOM 2012 C PRO B 45 17.045 15.349 6.151 1.00 1.00 C ATOM 2013 O PRO B 45 17.292 14.181 6.462 1.00 1.00 O ATOM 2014 CB PRO B 45 14.698 16.255 6.079 1.00 1.00 C ATOM 2015 CG PRO B 45 13.473 15.616 5.520 1.00 1.00 C ATOM 2016 CD PRO B 45 13.911 14.264 5.045 1.00 1.00 C ATOM 0 HA PRO B 45 16.263 16.403 4.515 1.00 1.00 H new ATOM 0 HB2 PRO B 45 14.821 16.014 7.135 1.00 1.00 H new ATOM 0 HB3 PRO B 45 14.645 17.341 6.004 1.00 1.00 H new ATOM 0 HG2 PRO B 45 12.693 15.533 6.277 1.00 1.00 H new ATOM 0 HG3 PRO B 45 13.061 16.206 4.701 1.00 1.00 H new ATOM 0 HD2 PRO B 45 13.884 13.524 5.845 1.00 1.00 H new ATOM 0 HD3 PRO B 45 13.275 13.890 4.243 1.00 1.00 H new ATOM 2017 N GLU B 46 17.756 16.377 6.591 1.00 1.00 N ATOM 2018 CA GLU B 46 18.918 16.212 7.455 1.00 1.00 C ATOM 2019 C GLU B 46 18.539 15.679 8.837 1.00 1.00 C ATOM 2020 O GLU B 46 19.362 15.068 9.519 1.00 1.00 O ATOM 2021 CB GLU B 46 19.674 17.537 7.590 1.00 1.00 C ATOM 2022 CG GLU B 46 20.799 17.726 6.581 1.00 1.00 C ATOM 2023 CD GLU B 46 22.151 17.351 7.146 1.00 1.00 C ATOM 2024 OE1 GLU B 46 22.585 17.990 8.125 1.00 1.00 O ATOM 2025 OE2 GLU B 46 22.785 16.413 6.622 1.00 1.00 O ATOM 0 H GLU B 46 17.545 17.348 6.360 1.00 1.00 H new ATOM 0 HA GLU B 46 19.566 15.472 6.986 1.00 1.00 H new ATOM 0 HB2 GLU B 46 18.965 18.358 7.483 1.00 1.00 H new ATOM 0 HB3 GLU B 46 20.089 17.603 8.596 1.00 1.00 H new ATOM 0 HG2 GLU B 46 20.597 17.120 5.698 1.00 1.00 H new ATOM 0 HG3 GLU B 46 20.820 18.766 6.256 1.00 1.00 H new ATOM 2027 N HIS B 47 17.281 15.878 9.232 1.00 1.00 N ATOM 2028 CA HIS B 47 16.804 15.418 10.541 1.00 1.00 C ATOM 2029 C HIS B 47 16.880 13.897 10.698 1.00 1.00 C ATOM 2030 O HIS B 47 16.768 13.374 11.805 1.00 1.00 O ATOM 2031 CB HIS B 47 15.391 15.952 10.864 1.00 1.00 C ATOM 2032 CG HIS B 47 14.229 15.117 10.386 1.00 1.00 C ATOM 2033 ND1 HIS B 47 13.440 15.470 9.312 1.00 1.00 N ATOM 2034 CD2 HIS B 47 13.700 13.959 10.868 1.00 1.00 C ATOM 2035 CE1 HIS B 47 12.485 14.569 9.150 1.00 1.00 C ATOM 2036 NE2 HIS B 47 12.622 13.644 10.080 1.00 1.00 N ATOM 0 H HIS B 47 16.575 16.352 8.669 1.00 1.00 H new ATOM 0 HA HIS B 47 17.488 15.841 11.276 1.00 1.00 H new ATOM 0 HB2 HIS B 47 15.308 16.065 11.945 1.00 1.00 H new ATOM 0 HB3 HIS B 47 15.296 16.948 10.432 1.00 1.00 H new ATOM 0 HD2 HIS B 47 14.062 13.393 11.714 1.00 1.00 H new ATOM 0 HE1 HIS B 47 11.722 14.588 8.386 1.00 1.00 H new ATOM 0 HE2 HIS B 47 12.023 12.826 10.195 1.00 1.00 H new ATOM 2040 N LEU B 48 17.065 13.189 9.591 1.00 1.00 N ATOM 2041 CA LEU B 48 17.139 11.737 9.635 1.00 1.00 C ATOM 2042 C LEU B 48 18.398 11.211 8.956 1.00 1.00 C ATOM 2043 O LEU B 48 18.473 10.039 8.594 1.00 1.00 O ATOM 2044 CB LEU B 48 15.887 11.127 9.001 1.00 1.00 C ATOM 2045 CG LEU B 48 15.462 11.710 7.650 1.00 1.00 C ATOM 2046 CD1 LEU B 48 16.081 10.933 6.499 1.00 1.00 C ATOM 2047 CD2 LEU B 48 13.951 11.736 7.529 1.00 1.00 C ATOM 0 H LEU B 48 17.166 13.593 8.660 1.00 1.00 H new ATOM 0 HA LEU B 48 17.190 11.438 10.682 1.00 1.00 H new ATOM 0 HB2 LEU B 48 16.053 10.057 8.876 1.00 1.00 H new ATOM 0 HB3 LEU B 48 15.058 11.242 9.700 1.00 1.00 H new ATOM 0 HG LEU B 48 15.828 12.735 7.597 1.00 1.00 H new ATOM 0 HD11 LEU B 48 15.762 11.369 5.552 1.00 1.00 H new ATOM 0 HD12 LEU B 48 17.168 10.979 6.572 1.00 1.00 H new ATOM 0 HD13 LEU B 48 15.758 9.893 6.547 1.00 1.00 H new ATOM 0 HD21 LEU B 48 13.671 12.154 6.562 1.00 1.00 H new ATOM 0 HD22 LEU B 48 13.562 10.721 7.613 1.00 1.00 H new ATOM 0 HD23 LEU B 48 13.533 12.352 8.325 1.00 1.00 H new ATOM 2049 N ARG B 49 19.401 12.070 8.807 1.00 1.00 N ATOM 2050 CA ARG B 49 20.647 11.673 8.159 1.00 1.00 C ATOM 2051 C ARG B 49 21.373 10.584 8.939 1.00 1.00 C ATOM 2052 O ARG B 49 22.017 9.715 8.353 1.00 1.00 O ATOM 2053 CB ARG B 49 21.554 12.873 7.904 1.00 1.00 C ATOM 2054 CG ARG B 49 21.174 13.661 6.662 1.00 1.00 C ATOM 2055 CD ARG B 49 21.194 12.781 5.422 1.00 1.00 C ATOM 2056 NE ARG B 49 20.248 13.236 4.405 1.00 1.00 N ATOM 2057 CZ ARG B 49 20.473 13.159 3.095 1.00 1.00 C ATOM 2058 NH1 ARG B 49 21.614 12.669 2.634 1.00 1.00 N ATOM 2059 NH2 ARG B 49 19.557 13.576 2.242 1.00 1.00 N ATOM 0 H ARG B 49 19.377 13.039 9.124 1.00 1.00 H new ATOM 0 HA ARG B 49 20.380 11.251 7.190 1.00 1.00 H new ATOM 0 HB2 ARG B 49 21.521 13.535 8.770 1.00 1.00 H new ATOM 0 HB3 ARG B 49 22.583 12.527 7.806 1.00 1.00 H new ATOM 0 HG2 ARG B 49 20.180 14.089 6.791 1.00 1.00 H new ATOM 0 HG3 ARG B 49 21.865 14.493 6.531 1.00 1.00 H new ATOM 0 HD2 ARG B 49 22.200 12.772 5.002 1.00 1.00 H new ATOM 0 HD3 ARG B 49 20.957 11.755 5.703 1.00 1.00 H new ATOM 0 HE ARG B 49 19.363 13.636 4.717 1.00 1.00 H new ATOM 0 HH11 ARG B 49 22.330 12.346 3.285 1.00 1.00 H new ATOM 0 HH12 ARG B 49 21.776 12.614 1.628 1.00 1.00 H new ATOM 0 HH21 ARG B 49 18.676 13.958 2.586 1.00 1.00 H new ATOM 0 HH22 ARG B 49 19.730 13.517 1.239 1.00 1.00 H new ATOM 2066 N SER B 50 21.257 10.627 10.255 1.00 1.00 N ATOM 2067 CA SER B 50 21.878 9.632 11.114 1.00 1.00 C ATOM 2068 C SER B 50 21.250 8.258 10.867 1.00 1.00 C ATOM 2069 O SER B 50 21.945 7.241 10.804 1.00 1.00 O ATOM 2070 CB SER B 50 21.676 10.053 12.567 1.00 1.00 C ATOM 2071 OG SER B 50 21.001 11.303 12.613 1.00 1.00 O ATOM 0 H SER B 50 20.734 11.346 10.756 1.00 1.00 H new ATOM 0 HA SER B 50 22.943 9.563 10.894 1.00 1.00 H new ATOM 0 HB2 SER B 50 21.098 9.297 13.098 1.00 1.00 H new ATOM 0 HB3 SER B 50 22.639 10.130 13.071 1.00 1.00 H new ATOM 0 HG SER B 50 20.871 11.570 13.547 1.00 1.00 H new ATOM 2074 N TRP B 51 19.932 8.249 10.698 1.00 1.00 N ATOM 2075 CA TRP B 51 19.184 7.023 10.452 1.00 1.00 C ATOM 2076 C TRP B 51 19.401 6.554 9.016 1.00 1.00 C ATOM 2077 O TRP B 51 19.534 5.357 8.753 1.00 1.00 O ATOM 2078 CB TRP B 51 17.697 7.284 10.714 1.00 1.00 C ATOM 2079 CG TRP B 51 16.819 6.070 10.661 1.00 1.00 C ATOM 2080 CD1 TRP B 51 15.736 5.886 9.851 1.00 1.00 C ATOM 2081 CD2 TRP B 51 16.933 4.881 11.454 1.00 1.00 C ATOM 2082 NE1 TRP B 51 15.168 4.658 10.089 1.00 1.00 N ATOM 2083 CE2 TRP B 51 15.885 4.021 11.068 1.00 1.00 C ATOM 2084 CE3 TRP B 51 17.817 4.463 12.454 1.00 1.00 C ATOM 2085 CZ2 TRP B 51 15.700 2.767 11.645 1.00 1.00 C ATOM 2086 CZ3 TRP B 51 17.633 3.217 13.022 1.00 1.00 C ATOM 2087 CH2 TRP B 51 16.585 2.385 12.618 1.00 1.00 C ATOM 0 H TRP B 51 19.354 9.089 10.728 1.00 1.00 H new ATOM 0 HA TRP B 51 19.535 6.238 11.122 1.00 1.00 H new ATOM 0 HB2 TRP B 51 17.593 7.746 11.696 1.00 1.00 H new ATOM 0 HB3 TRP B 51 17.336 8.006 9.982 1.00 1.00 H new ATOM 0 HD1 TRP B 51 15.377 6.603 9.127 1.00 1.00 H new ATOM 0 HE1 TRP B 51 14.347 4.282 9.615 1.00 1.00 H new ATOM 0 HE3 TRP B 51 18.627 5.101 12.776 1.00 1.00 H new ATOM 0 HZ2 TRP B 51 14.891 2.121 11.337 1.00 1.00 H new ATOM 0 HZ3 TRP B 51 18.311 2.880 13.792 1.00 1.00 H new ATOM 0 HH2 TRP B 51 16.470 1.418 13.084 1.00 1.00 H new ATOM 2090 N PHE B 52 19.450 7.514 8.097 1.00 1.00 N ATOM 2091 CA PHE B 52 19.660 7.234 6.680 1.00 1.00 C ATOM 2092 C PHE B 52 21.044 6.631 6.442 1.00 1.00 C ATOM 2093 O PHE B 52 21.211 5.756 5.592 1.00 1.00 O ATOM 2094 CB PHE B 52 19.482 8.512 5.851 1.00 1.00 C ATOM 2095 CG PHE B 52 19.741 8.347 4.376 1.00 1.00 C ATOM 2096 CD1 PHE B 52 19.100 7.354 3.648 1.00 1.00 C ATOM 2097 CD2 PHE B 52 20.629 9.181 3.718 1.00 1.00 C ATOM 2098 CE1 PHE B 52 19.340 7.199 2.296 1.00 1.00 C ATOM 2099 CE2 PHE B 52 20.874 9.033 2.364 1.00 1.00 C ATOM 2100 CZ PHE B 52 20.227 8.040 1.653 1.00 1.00 C ATOM 0 H PHE B 52 19.346 8.505 8.313 1.00 1.00 H new ATOM 0 HA PHE B 52 18.914 6.505 6.363 1.00 1.00 H new ATOM 0 HB2 PHE B 52 18.465 8.879 5.989 1.00 1.00 H new ATOM 0 HB3 PHE B 52 20.153 9.278 6.240 1.00 1.00 H new ATOM 0 HD1 PHE B 52 18.405 6.694 4.145 1.00 1.00 H new ATOM 0 HD2 PHE B 52 21.138 9.958 4.269 1.00 1.00 H new ATOM 0 HE1 PHE B 52 18.835 6.421 1.743 1.00 1.00 H new ATOM 0 HE2 PHE B 52 21.569 9.692 1.864 1.00 1.00 H new ATOM 0 HZ PHE B 52 20.415 7.922 0.596 1.00 1.00 H new ATOM 2102 N ARG B 53 22.025 7.097 7.207 1.00 1.00 N ATOM 2103 CA ARG B 53 23.395 6.605 7.090 1.00 1.00 C ATOM 2104 C ARG B 53 23.441 5.093 7.276 1.00 1.00 C ATOM 2105 O ARG B 53 24.038 4.371 6.476 1.00 1.00 O ATOM 2106 CB ARG B 53 24.302 7.284 8.121 1.00 1.00 C ATOM 2107 CG ARG B 53 25.725 7.517 7.636 1.00 1.00 C ATOM 2108 CD ARG B 53 25.761 8.526 6.493 1.00 1.00 C ATOM 2109 NE ARG B 53 26.170 7.911 5.227 1.00 1.00 N ATOM 2110 CZ ARG B 53 26.158 8.540 4.047 1.00 1.00 C ATOM 2111 NH1 ARG B 53 25.737 9.794 3.949 1.00 1.00 N ATOM 2112 NH2 ARG B 53 26.569 7.909 2.957 1.00 1.00 N ATOM 0 H ARG B 53 21.897 7.817 7.918 1.00 1.00 H new ATOM 0 HA ARG B 53 23.756 6.847 6.090 1.00 1.00 H new ATOM 0 HB2 ARG B 53 23.863 8.242 8.401 1.00 1.00 H new ATOM 0 HB3 ARG B 53 24.332 6.672 9.022 1.00 1.00 H new ATOM 0 HG2 ARG B 53 26.339 7.877 8.462 1.00 1.00 H new ATOM 0 HG3 ARG B 53 26.158 6.573 7.305 1.00 1.00 H new ATOM 0 HD2 ARG B 53 24.775 8.975 6.375 1.00 1.00 H new ATOM 0 HD3 ARG B 53 26.451 9.332 6.743 1.00 1.00 H new ATOM 0 HE ARG B 53 26.484 6.941 5.247 1.00 1.00 H new ATOM 0 HH11 ARG B 53 25.417 10.291 4.780 1.00 1.00 H new ATOM 0 HH12 ARG B 53 25.733 10.261 3.042 1.00 1.00 H new ATOM 0 HH21 ARG B 53 26.894 6.944 3.018 1.00 1.00 H new ATOM 0 HH22 ARG B 53 26.560 8.388 2.057 1.00 1.00 H new ATOM 2119 N GLU B 54 22.792 4.619 8.335 1.00 1.00 N ATOM 2120 CA GLU B 54 22.747 3.192 8.625 1.00 1.00 C ATOM 2121 C GLU B 54 21.825 2.482 7.639 1.00 1.00 C ATOM 2122 O GLU B 54 22.079 1.344 7.244 1.00 1.00 O ATOM 2123 CB GLU B 54 22.272 2.945 10.056 1.00 1.00 C ATOM 2124 CG GLU B 54 22.370 1.494 10.490 1.00 1.00 C ATOM 2125 CD GLU B 54 21.468 1.174 11.657 1.00 1.00 C ATOM 2126 OE1 GLU B 54 21.891 1.373 12.808 1.00 1.00 O ATOM 2127 OE2 GLU B 54 20.328 0.716 11.422 1.00 1.00 O ATOM 0 H GLU B 54 22.291 5.202 9.005 1.00 1.00 H new ATOM 0 HA GLU B 54 23.755 2.790 8.521 1.00 1.00 H new ATOM 0 HB2 GLU B 54 22.862 3.559 10.736 1.00 1.00 H new ATOM 0 HB3 GLU B 54 21.237 3.273 10.147 1.00 1.00 H new ATOM 0 HG2 GLU B 54 22.113 0.849 9.650 1.00 1.00 H new ATOM 0 HG3 GLU B 54 23.402 1.269 10.761 1.00 1.00 H new ATOM 2129 N ARG B 55 20.759 3.176 7.240 1.00 1.00 N ATOM 2130 CA ARG B 55 19.792 2.636 6.293 1.00 1.00 C ATOM 2131 C ARG B 55 20.485 2.241 4.997 1.00 1.00 C ATOM 2132 O ARG B 55 20.141 1.232 4.380 1.00 1.00 O ATOM 2133 CB ARG B 55 18.710 3.676 6.000 1.00 1.00 C ATOM 2134 CG ARG B 55 17.285 3.198 6.233 1.00 1.00 C ATOM 2135 CD ARG B 55 17.014 2.942 7.707 1.00 1.00 C ATOM 2136 NE ARG B 55 17.203 1.538 8.069 1.00 1.00 N ATOM 2137 CZ ARG B 55 18.005 1.117 9.047 1.00 1.00 C ATOM 2138 NH1 ARG B 55 18.700 1.988 9.770 1.00 1.00 N ATOM 2139 NH2 ARG B 55 18.105 -0.180 9.309 1.00 1.00 N ATOM 0 H ARG B 55 20.545 4.120 7.563 1.00 1.00 H new ATOM 0 HA ARG B 55 19.332 1.751 6.733 1.00 1.00 H new ATOM 0 HB2 ARG B 55 18.890 4.552 6.622 1.00 1.00 H new ATOM 0 HB3 ARG B 55 18.806 3.997 4.963 1.00 1.00 H new ATOM 0 HG2 ARG B 55 16.585 3.944 5.858 1.00 1.00 H new ATOM 0 HG3 ARG B 55 17.110 2.283 5.666 1.00 1.00 H new ATOM 0 HD2 ARG B 55 17.677 3.563 8.309 1.00 1.00 H new ATOM 0 HD3 ARG B 55 15.993 3.242 7.944 1.00 1.00 H new ATOM 0 HE ARG B 55 16.688 0.835 7.539 1.00 1.00 H new ATOM 0 HH11 ARG B 55 18.622 2.987 9.579 1.00 1.00 H new ATOM 0 HH12 ARG B 55 19.312 1.658 10.517 1.00 1.00 H new ATOM 0 HH21 ARG B 55 17.569 -0.854 8.762 1.00 1.00 H new ATOM 0 HH22 ARG B 55 18.718 -0.503 10.057 1.00 1.00 H new ATOM 2146 N LEU B 56 21.470 3.035 4.603 1.00 1.00 N ATOM 2147 CA LEU B 56 22.236 2.779 3.393 1.00 1.00 C ATOM 2148 C LEU B 56 23.028 1.481 3.526 1.00 1.00 C ATOM 2149 O LEU B 56 23.047 0.659 2.612 1.00 1.00 O ATOM 2150 CB LEU B 56 23.178 3.950 3.106 1.00 1.00 C ATOM 2151 CG LEU B 56 24.054 3.825 1.859 1.00 1.00 C ATOM 2152 CD1 LEU B 56 23.199 3.819 0.601 1.00 1.00 C ATOM 2153 CD2 LEU B 56 25.075 4.952 1.812 1.00 1.00 C ATOM 0 H LEU B 56 21.759 3.871 5.111 1.00 1.00 H new ATOM 0 HA LEU B 56 21.542 2.675 2.559 1.00 1.00 H new ATOM 0 HB2 LEU B 56 22.579 4.856 3.014 1.00 1.00 H new ATOM 0 HB3 LEU B 56 23.829 4.085 3.970 1.00 1.00 H new ATOM 0 HG LEU B 56 24.591 2.878 1.908 1.00 1.00 H new ATOM 0 HD11 LEU B 56 23.841 3.729 -0.275 1.00 1.00 H new ATOM 0 HD12 LEU B 56 22.510 2.975 0.634 1.00 1.00 H new ATOM 0 HD13 LEU B 56 22.632 4.748 0.542 1.00 1.00 H new ATOM 0 HD21 LEU B 56 25.690 4.848 0.918 1.00 1.00 H new ATOM 0 HD22 LEU B 56 24.557 5.911 1.787 1.00 1.00 H new ATOM 0 HD23 LEU B 56 25.710 4.905 2.697 1.00 1.00 H new ATOM 2155 N ILE B 57 23.656 1.293 4.679 1.00 1.00 N ATOM 2156 CA ILE B 57 24.447 0.095 4.938 1.00 1.00 C ATOM 2157 C ILE B 57 23.566 -1.151 4.909 1.00 1.00 C ATOM 2158 O ILE B 57 23.903 -2.151 4.272 1.00 1.00 O ATOM 2159 CB ILE B 57 25.167 0.174 6.301 1.00 1.00 C ATOM 2160 CG1 ILE B 57 25.932 1.496 6.421 1.00 1.00 C ATOM 2161 CG2 ILE B 57 26.115 -1.005 6.477 1.00 1.00 C ATOM 2162 CD1 ILE B 57 26.325 1.854 7.838 1.00 1.00 C ATOM 0 H ILE B 57 23.633 1.957 5.453 1.00 1.00 H new ATOM 0 HA ILE B 57 25.197 0.031 4.150 1.00 1.00 H new ATOM 0 HB ILE B 57 24.417 0.131 7.090 1.00 1.00 H new ATOM 0 HG12 ILE B 57 26.832 1.440 5.809 1.00 1.00 H new ATOM 0 HG13 ILE B 57 25.317 2.298 6.012 1.00 1.00 H new ATOM 0 HG21 ILE B 57 26.613 -0.931 7.444 1.00 1.00 H new ATOM 0 HG22 ILE B 57 25.550 -1.936 6.430 1.00 1.00 H new ATOM 0 HG23 ILE B 57 26.862 -0.993 5.683 1.00 1.00 H new ATOM 0 HD11 ILE B 57 26.862 2.802 7.838 1.00 1.00 H new ATOM 0 HD12 ILE B 57 25.429 1.944 8.452 1.00 1.00 H new ATOM 0 HD13 ILE B 57 26.967 1.073 8.246 1.00 1.00 H new ATOM 2164 N ALA B 58 22.424 -1.069 5.579 1.00 1.00 N ATOM 2165 CA ALA B 58 21.487 -2.182 5.645 1.00 1.00 C ATOM 2166 C ALA B 58 20.877 -2.496 4.279 1.00 1.00 C ATOM 2167 O ALA B 58 20.576 -3.645 3.974 1.00 1.00 O ATOM 2168 CB ALA B 58 20.397 -1.893 6.670 1.00 1.00 C ATOM 0 H ALA B 58 22.123 -0.237 6.087 1.00 1.00 H new ATOM 0 HA ALA B 58 22.043 -3.065 5.959 1.00 1.00 H new ATOM 0 HB1 ALA B 58 19.703 -2.733 6.710 1.00 1.00 H new ATOM 0 HB2 ALA B 58 20.849 -1.749 7.651 1.00 1.00 H new ATOM 0 HB3 ALA B 58 19.858 -0.990 6.383 1.00 1.00 H new ATOM 2170 N HIS B 59 20.705 -1.473 3.454 1.00 1.00 N ATOM 2171 CA HIS B 59 20.110 -1.662 2.138 1.00 1.00 C ATOM 2172 C HIS B 59 21.120 -2.089 1.080 1.00 1.00 C ATOM 2173 O HIS B 59 20.796 -2.883 0.200 1.00 1.00 O ATOM 2174 CB HIS B 59 19.307 -0.441 1.683 1.00 1.00 C ATOM 2175 CG HIS B 59 17.942 -0.370 2.296 1.00 1.00 C ATOM 2176 ND1 HIS B 59 17.004 -1.371 2.167 1.00 1.00 N ATOM 2177 CD2 HIS B 59 17.363 0.584 3.061 1.00 1.00 C ATOM 2178 CE1 HIS B 59 15.911 -1.031 2.828 1.00 1.00 C ATOM 2179 NE2 HIS B 59 16.101 0.149 3.382 1.00 1.00 N ATOM 0 H HIS B 59 20.966 -0.511 3.670 1.00 1.00 H new ATOM 0 HA HIS B 59 19.410 -2.490 2.251 1.00 1.00 H new ATOM 0 HB2 HIS B 59 19.859 0.464 1.936 1.00 1.00 H new ATOM 0 HB3 HIS B 59 19.210 -0.462 0.598 1.00 1.00 H new ATOM 0 HD2 HIS B 59 17.812 1.518 3.364 1.00 1.00 H new ATOM 0 HE1 HIS B 59 15.011 -1.623 2.902 1.00 1.00 H new ATOM 0 HE2 HIS B 59 15.424 0.655 3.954 1.00 1.00 H new ATOM 2183 N ARG B 60 22.338 -1.572 1.168 1.00 1.00 N ATOM 2184 CA ARG B 60 23.378 -1.916 0.200 1.00 1.00 C ATOM 2185 C ARG B 60 23.775 -3.385 0.309 1.00 1.00 C ATOM 2186 O ARG B 60 24.222 -3.993 -0.660 1.00 1.00 O ATOM 2187 CB ARG B 60 24.605 -1.002 0.325 1.00 1.00 C ATOM 2188 CG ARG B 60 25.492 -1.280 1.531 1.00 1.00 C ATOM 2189 CD ARG B 60 26.836 -0.583 1.397 1.00 1.00 C ATOM 2190 NE ARG B 60 27.539 -0.990 0.180 1.00 1.00 N ATOM 2191 CZ ARG B 60 28.756 -0.562 -0.159 1.00 1.00 C ATOM 2192 NH1 ARG B 60 29.424 0.257 0.642 1.00 1.00 N ATOM 2193 NH2 ARG B 60 29.311 -0.976 -1.293 1.00 1.00 N ATOM 0 H ARG B 60 22.632 -0.917 1.893 1.00 1.00 H new ATOM 0 HA ARG B 60 22.955 -1.755 -0.791 1.00 1.00 H new ATOM 0 HB2 ARG B 60 25.206 -1.099 -0.579 1.00 1.00 H new ATOM 0 HB3 ARG B 60 24.266 0.033 0.373 1.00 1.00 H new ATOM 0 HG2 ARG B 60 24.993 -0.941 2.439 1.00 1.00 H new ATOM 0 HG3 ARG B 60 25.645 -2.354 1.633 1.00 1.00 H new ATOM 0 HD2 ARG B 60 26.686 0.497 1.387 1.00 1.00 H new ATOM 0 HD3 ARG B 60 27.452 -0.811 2.267 1.00 1.00 H new ATOM 0 HE ARG B 60 27.069 -1.642 -0.448 1.00 1.00 H new ATOM 0 HH11 ARG B 60 29.007 0.562 1.522 1.00 1.00 H new ATOM 0 HH12 ARG B 60 30.354 0.582 0.379 1.00 1.00 H new ATOM 0 HH21 ARG B 60 28.807 -1.620 -1.902 1.00 1.00 H new ATOM 0 HH22 ARG B 60 30.242 -0.650 -1.554 1.00 1.00 H new ATOM 2200 N LEU B 61 23.618 -3.948 1.500 1.00 1.00 N ATOM 2201 CA LEU B 61 23.944 -5.348 1.726 1.00 1.00 C ATOM 2202 C LEU B 61 22.769 -6.229 1.320 1.00 1.00 C ATOM 2203 O LEU B 61 22.933 -7.411 1.025 1.00 1.00 O ATOM 2204 CB LEU B 61 24.306 -5.588 3.194 1.00 1.00 C ATOM 2205 CG LEU B 61 25.633 -4.990 3.677 1.00 1.00 C ATOM 2206 CD1 LEU B 61 25.822 -5.232 5.167 1.00 1.00 C ATOM 2207 CD2 LEU B 61 26.800 -5.559 2.884 1.00 1.00 C ATOM 0 H LEU B 61 23.268 -3.457 2.322 1.00 1.00 H new ATOM 0 HA LEU B 61 24.808 -5.607 1.114 1.00 1.00 H new ATOM 0 HB2 LEU B 61 23.505 -5.185 3.813 1.00 1.00 H new ATOM 0 HB3 LEU B 61 24.333 -6.664 3.367 1.00 1.00 H new ATOM 0 HG LEU B 61 25.603 -3.913 3.510 1.00 1.00 H new ATOM 0 HD11 LEU B 61 26.770 -4.800 5.489 1.00 1.00 H new ATOM 0 HD12 LEU B 61 25.005 -4.766 5.718 1.00 1.00 H new ATOM 0 HD13 LEU B 61 25.827 -6.304 5.364 1.00 1.00 H new ATOM 0 HD21 LEU B 61 27.732 -5.121 3.243 1.00 1.00 H new ATOM 0 HD22 LEU B 61 26.834 -6.641 3.012 1.00 1.00 H new ATOM 0 HD23 LEU B 61 26.672 -5.323 1.828 1.00 1.00 H new ATOM 2209 N ALA B 62 21.585 -5.627 1.289 1.00 1.00 N ATOM 2210 CA ALA B 62 20.369 -6.337 0.928 1.00 1.00 C ATOM 2211 C ALA B 62 20.276 -6.557 -0.576 1.00 1.00 C ATOM 2212 O ALA B 62 19.821 -7.606 -1.026 1.00 1.00 O ATOM 2213 CB ALA B 62 19.149 -5.591 1.439 1.00 1.00 C ATOM 0 H ALA B 62 21.444 -4.642 1.512 1.00 1.00 H new ATOM 0 HA ALA B 62 20.402 -7.318 1.401 1.00 1.00 H new ATOM 0 HB1 ALA B 62 18.247 -6.135 1.161 1.00 1.00 H new ATOM 0 HB2 ALA B 62 19.202 -5.507 2.524 1.00 1.00 H new ATOM 0 HB3 ALA B 62 19.121 -4.594 0.999 1.00 1.00 H new ATOM 2215 N SER B 63 20.728 -5.579 -1.357 1.00 1.00 N ATOM 2216 CA SER B 63 20.679 -5.693 -2.809 1.00 1.00 C ATOM 2217 C SER B 63 21.619 -6.790 -3.305 1.00 1.00 C ATOM 2218 O SER B 63 21.453 -7.320 -4.404 1.00 1.00 O ATOM 2219 CB SER B 63 21.001 -4.351 -3.472 1.00 1.00 C ATOM 2220 OG SER B 63 22.153 -3.755 -2.895 1.00 1.00 O ATOM 0 H SER B 63 21.129 -4.707 -1.011 1.00 1.00 H new ATOM 0 HA SER B 63 19.664 -5.972 -3.091 1.00 1.00 H new ATOM 0 HB2 SER B 63 21.162 -4.500 -4.540 1.00 1.00 H new ATOM 0 HB3 SER B 63 20.150 -3.678 -3.368 1.00 1.00 H new ATOM 0 HG SER B 63 22.717 -3.381 -3.603 1.00 1.00 H new ATOM 2223 N VAL B 64 22.601 -7.135 -2.479 1.00 1.00 N ATOM 2224 CA VAL B 64 23.560 -8.175 -2.819 1.00 1.00 C ATOM 2225 C VAL B 64 22.867 -9.536 -2.873 1.00 1.00 C ATOM 2226 O VAL B 64 23.055 -10.307 -3.815 1.00 1.00 O ATOM 2227 CB VAL B 64 24.721 -8.228 -1.798 1.00 1.00 C ATOM 2228 CG1 VAL B 64 25.701 -9.342 -2.147 1.00 1.00 C ATOM 2229 CG2 VAL B 64 25.436 -6.886 -1.737 1.00 1.00 C ATOM 0 H VAL B 64 22.752 -6.706 -1.566 1.00 1.00 H new ATOM 0 HA VAL B 64 23.973 -7.935 -3.799 1.00 1.00 H new ATOM 0 HB VAL B 64 24.301 -8.442 -0.815 1.00 1.00 H new ATOM 0 HG11 VAL B 64 26.508 -9.359 -1.415 1.00 1.00 H new ATOM 0 HG12 VAL B 64 25.181 -10.300 -2.137 1.00 1.00 H new ATOM 0 HG13 VAL B 64 26.115 -9.165 -3.140 1.00 1.00 H new ATOM 0 HG21 VAL B 64 26.250 -6.940 -1.014 1.00 1.00 H new ATOM 0 HG22 VAL B 64 25.839 -6.644 -2.720 1.00 1.00 H new ATOM 0 HG23 VAL B 64 24.731 -6.112 -1.433 1.00 1.00 H new