USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1162 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 62 HIS : no HE2:sc= -0.182 K(o=-0.18,f=-4.3!) USER MOD Set 1.2: A 69 GLN : amide:sc=-0.000897 K(o=-0.18,f=-1.7) USER MOD Set 2.1: A 46 THR OG1 : rot 178:sc= 1.27 USER MOD Set 2.2: A 81 TYR OH : rot -15:sc= 1.04 USER MOD Set 3.1: A 24 GLN : amide:sc= -4.14! C(o=-2.5!,f=-5.1!) USER MOD Set 3.2: B 117 THR OG1 : rot 56:sc= 1.69 USER MOD Set 4.1: A 22 ASN : amide:sc= -0.132 X(o=-1.1,f=-1.2) USER MOD Set 4.2: B 119 GLN : amide:sc= -0.963! X(o=-1.1!,f=-1.2) USER MOD Single : A 20 MET CE :methyl -162:sc= -0.161 (180deg=-0.719) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -163:sc= 1.94 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -166:sc= 1.11 (180deg=0.678) USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 159:sc= -0.0475 (180deg=-0.333) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ -179:sc= 1.1 (180deg=1.01) USER MOD Single : A 57 LYS NZ :NH3+ 139:sc= -0.0918 (180deg=-0.402) USER MOD Single : A 61 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.015) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 HIS : no HD1:sc= -0.422 X(o=-0.42,f=-0.28) USER MOD Single : A 86 HIS : no HD1:sc= 0.137 K(o=0.14,f=-1) USER MOD Single : A 87 HIS : no HD1:sc= -0.0221 X(o=-0.022,f=0) USER MOD Single : A 88 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 89 HIS : no HD1:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 90 HIS : no HD1:sc= -0.0529 X(o=-0.053,f=-0.02) USER MOD Single : B 91 MET CE :methyl -134:sc= -0.119 (180deg=-0.658) USER MOD Single : B 93 ASN : amide:sc= -0.0201 K(o=-0.02,f=-1.7!) USER MOD Single : B 95 GLN : amide:sc= -0.796 K(o=-0.8,f=-5.1!) USER MOD Single : B 98 SER OG : rot 180:sc= 0 USER MOD Single : B 100 THR OG1 : rot 36:sc= 1.36 USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ -177:sc= 0.186 (180deg=0.162) USER MOD Single : B 106 GLN : amide:sc= -2.15! K(o=-2.2!,f=-1.1) USER MOD Single : B 107 SER OG : rot 180:sc= 0 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0.16 (180deg=0.16) USER MOD Single : B 128 LYS NZ :NH3+ 167:sc= 1.26 (180deg=1.2) USER MOD Single : B 132 LYS NZ :NH3+ 143:sc= 1.09 (180deg=0.582) USER MOD Single : B 133 HIS : no HE2:sc= 0.868 K(o=0.87,f=-4.3!) USER MOD Single : B 137 LYS NZ :NH3+ -164:sc= -0.059 (180deg=-0.378) USER MOD Single : B 140 GLN : amide:sc= -0.722 K(o=-0.72,f=0) USER MOD Single : B 152 TYR OH : rot 30:sc= 0 USER MOD Single : B 156 HIS : no HD1:sc= -0.0306 K(o=-0.031,f=-0.69) USER MOD Single : B 157 HIS : no HD1:sc= 1.04 K(o=1,f=-3.8!) USER MOD Single : B 158 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 159 HIS : no HD1:sc= -0.0574 X(o=-0.057,f=0) USER MOD Single : B 160 HIS : no HD1:sc= 1.08 K(o=1.1,f=-5.2!) USER MOD Single : B 161 HIS : no HD1:sc= -0.34 X(o=-0.34,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 20 -0.064 19.679 -0.277 1.00 0.00 N ATOM 2 CA MET A 20 -0.973 20.018 -1.399 1.00 0.00 C ATOM 3 C MET A 20 -1.223 18.782 -2.244 1.00 0.00 C ATOM 4 O MET A 20 -2.315 18.215 -2.227 1.00 0.00 O ATOM 5 CB MET A 20 -0.371 21.124 -2.269 1.00 0.00 C ATOM 6 CG MET A 20 -0.158 22.440 -1.536 1.00 0.00 C ATOM 7 SD MET A 20 0.548 23.719 -2.595 1.00 0.00 S ATOM 8 CE MET A 20 2.099 22.960 -3.069 1.00 0.00 C ATOM 0 HA MET A 20 -1.916 20.377 -0.986 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.585 20.781 -2.665 1.00 0.00 H new ATOM 0 HB3 MET A 20 -1.026 21.297 -3.123 1.00 0.00 H new ATOM 0 HG2 MET A 20 -1.111 22.788 -1.138 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.501 22.274 -0.684 1.00 0.00 H new ATOM 0 HE1 MET A 20 2.778 23.725 -3.446 1.00 0.00 H new ATOM 0 HE2 MET A 20 2.546 22.474 -2.202 1.00 0.00 H new ATOM 0 HE3 MET A 20 1.918 22.219 -3.848 1.00 0.00 H new ATOM 20 N ASP A 21 -0.197 18.362 -2.971 1.00 0.00 N ATOM 21 CA ASP A 21 -0.259 17.125 -3.730 1.00 0.00 C ATOM 22 C ASP A 21 -0.070 15.955 -2.780 1.00 0.00 C ATOM 23 O ASP A 21 1.045 15.494 -2.560 1.00 0.00 O ATOM 24 CB ASP A 21 0.811 17.107 -4.829 1.00 0.00 C ATOM 25 CG ASP A 21 0.808 15.831 -5.654 1.00 0.00 C ATOM 26 OD1 ASP A 21 -0.018 15.715 -6.585 1.00 0.00 O ATOM 27 OD2 ASP A 21 1.654 14.946 -5.395 1.00 0.00 O ATOM 0 H ASP A 21 0.689 18.862 -3.050 1.00 0.00 H new ATOM 0 HA ASP A 21 -1.232 17.047 -4.215 1.00 0.00 H new ATOM 0 HB2 ASP A 21 0.656 17.959 -5.491 1.00 0.00 H new ATOM 0 HB3 ASP A 21 1.793 17.233 -4.372 1.00 0.00 H new ATOM 32 N ASN A 22 -1.159 15.539 -2.157 1.00 0.00 N ATOM 33 CA ASN A 22 -1.120 14.444 -1.193 1.00 0.00 C ATOM 34 C ASN A 22 -1.995 13.295 -1.654 1.00 0.00 C ATOM 35 O ASN A 22 -2.051 12.246 -1.015 1.00 0.00 O ATOM 36 CB ASN A 22 -1.595 14.919 0.183 1.00 0.00 C ATOM 37 CG ASN A 22 -0.622 15.867 0.849 1.00 0.00 C ATOM 38 OD1 ASN A 22 -0.672 17.082 0.642 1.00 0.00 O ATOM 39 ND2 ASN A 22 0.267 15.320 1.661 1.00 0.00 N ATOM 0 H ASN A 22 -2.085 15.942 -2.299 1.00 0.00 H new ATOM 0 HA ASN A 22 -0.088 14.102 -1.118 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.561 15.413 0.077 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -1.749 14.053 0.827 1.00 0.00 H new ATOM 0 HD21 ASN A 22 0.946 15.908 2.144 1.00 0.00 H new ATOM 0 HD22 ASN A 22 0.274 14.310 1.804 1.00 0.00 H new ATOM 46 N ARG A 23 -2.687 13.496 -2.763 1.00 0.00 N ATOM 47 CA ARG A 23 -3.590 12.483 -3.265 1.00 0.00 C ATOM 48 C ARG A 23 -2.843 11.533 -4.193 1.00 0.00 C ATOM 49 O ARG A 23 -2.570 11.842 -5.353 1.00 0.00 O ATOM 50 CB ARG A 23 -4.818 13.114 -3.940 1.00 0.00 C ATOM 51 CG ARG A 23 -4.519 13.972 -5.160 1.00 0.00 C ATOM 52 CD ARG A 23 -5.777 14.645 -5.682 1.00 0.00 C ATOM 53 NE ARG A 23 -6.927 13.739 -5.662 1.00 0.00 N ATOM 54 CZ ARG A 23 -7.448 13.157 -6.743 1.00 0.00 C ATOM 55 NH1 ARG A 23 -6.977 13.444 -7.952 1.00 0.00 N ATOM 56 NH2 ARG A 23 -8.467 12.317 -6.617 1.00 0.00 N ATOM 0 H ARG A 23 -2.640 14.345 -3.326 1.00 0.00 H new ATOM 0 HA ARG A 23 -3.968 11.900 -2.425 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -5.500 12.316 -4.235 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -5.342 13.726 -3.205 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -3.779 14.729 -4.902 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.082 13.354 -5.944 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.997 15.524 -5.077 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.607 14.994 -6.701 1.00 0.00 H new ATOM 0 HE ARG A 23 -7.359 13.539 -4.760 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.213 14.112 -8.056 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -7.379 12.996 -8.775 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.852 12.117 -5.694 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -8.866 11.872 -7.443 1.00 0.00 H new ATOM 70 N GLN A 24 -2.481 10.388 -3.644 1.00 0.00 N ATOM 71 CA GLN A 24 -1.700 9.402 -4.365 1.00 0.00 C ATOM 72 C GLN A 24 -2.620 8.367 -4.995 1.00 0.00 C ATOM 73 O GLN A 24 -3.746 8.162 -4.534 1.00 0.00 O ATOM 74 CB GLN A 24 -0.707 8.726 -3.415 1.00 0.00 C ATOM 75 CG GLN A 24 0.183 9.712 -2.668 1.00 0.00 C ATOM 76 CD GLN A 24 1.230 9.029 -1.804 1.00 0.00 C ATOM 77 OE1 GLN A 24 1.020 7.932 -1.300 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.367 9.682 -1.625 1.00 0.00 N ATOM 0 H GLN A 24 -2.719 10.117 -2.690 1.00 0.00 H new ATOM 0 HA GLN A 24 -1.142 9.900 -5.158 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.259 8.126 -2.692 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.079 8.041 -3.985 1.00 0.00 H new ATOM 0 HG2 GLN A 24 0.681 10.361 -3.388 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.438 10.350 -2.040 1.00 0.00 H new ATOM 0 HE21 GLN A 24 2.506 10.594 -2.061 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.105 9.274 -1.051 1.00 0.00 H new ATOM 87 N PHE A 25 -2.147 7.736 -6.058 1.00 0.00 N ATOM 88 CA PHE A 25 -2.908 6.696 -6.718 1.00 0.00 C ATOM 89 C PHE A 25 -2.423 5.338 -6.240 1.00 0.00 C ATOM 90 O PHE A 25 -1.299 4.934 -6.535 1.00 0.00 O ATOM 91 CB PHE A 25 -2.758 6.804 -8.237 1.00 0.00 C ATOM 92 CG PHE A 25 -3.138 8.149 -8.791 1.00 0.00 C ATOM 93 CD1 PHE A 25 -4.447 8.420 -9.139 1.00 0.00 C ATOM 94 CD2 PHE A 25 -2.182 9.139 -8.970 1.00 0.00 C ATOM 95 CE1 PHE A 25 -4.802 9.655 -9.651 1.00 0.00 C ATOM 96 CE2 PHE A 25 -2.529 10.374 -9.481 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.841 10.631 -9.826 1.00 0.00 C ATOM 0 H PHE A 25 -1.239 7.929 -6.480 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.963 6.813 -6.469 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.724 6.590 -8.507 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.375 6.040 -8.709 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -5.202 7.659 -9.010 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -1.154 8.941 -8.706 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.830 9.856 -9.914 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.776 11.137 -9.611 1.00 0.00 H new ATOM 0 HZ PHE A 25 -4.115 11.594 -10.232 1.00 0.00 H new ATOM 107 N LEU A 26 -3.270 4.644 -5.500 1.00 0.00 N ATOM 108 CA LEU A 26 -2.914 3.354 -4.943 1.00 0.00 C ATOM 109 C LEU A 26 -3.496 2.240 -5.797 1.00 0.00 C ATOM 110 O LEU A 26 -4.711 2.028 -5.820 1.00 0.00 O ATOM 111 CB LEU A 26 -3.416 3.238 -3.500 1.00 0.00 C ATOM 112 CG LEU A 26 -2.935 2.001 -2.738 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.417 2.000 -2.638 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.562 1.954 -1.354 1.00 0.00 C ATOM 0 H LEU A 26 -4.214 4.956 -5.271 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.828 3.262 -4.938 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -3.104 4.127 -2.951 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.506 3.237 -3.511 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.246 1.111 -3.286 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.089 1.115 -2.094 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -0.986 1.991 -3.639 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.087 2.894 -2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.210 1.068 -0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.279 2.847 -0.796 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.647 1.913 -1.447 1.00 0.00 H new ATOM 126 N SER A 27 -2.627 1.560 -6.524 1.00 0.00 N ATOM 127 CA SER A 27 -3.036 0.442 -7.357 1.00 0.00 C ATOM 128 C SER A 27 -2.509 -0.863 -6.771 1.00 0.00 C ATOM 129 O SER A 27 -1.299 -1.021 -6.579 1.00 0.00 O ATOM 130 CB SER A 27 -2.517 0.638 -8.782 1.00 0.00 C ATOM 131 OG SER A 27 -2.880 1.915 -9.278 1.00 0.00 O ATOM 0 H SER A 27 -1.628 1.764 -6.554 1.00 0.00 H new ATOM 0 HA SER A 27 -4.125 0.395 -7.386 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.432 0.532 -8.797 1.00 0.00 H new ATOM 0 HB3 SER A 27 -2.922 -0.138 -9.431 1.00 0.00 H new ATOM 0 HG SER A 27 -2.537 2.021 -10.190 1.00 0.00 H new ATOM 137 N LEU A 28 -3.414 -1.791 -6.488 1.00 0.00 N ATOM 138 CA LEU A 28 -3.043 -3.053 -5.869 1.00 0.00 C ATOM 139 C LEU A 28 -3.794 -4.210 -6.517 1.00 0.00 C ATOM 140 O LEU A 28 -4.832 -4.018 -7.154 1.00 0.00 O ATOM 141 CB LEU A 28 -3.340 -3.016 -4.364 1.00 0.00 C ATOM 142 CG LEU A 28 -2.945 -4.278 -3.583 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.433 -4.432 -3.528 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.532 -4.245 -2.183 1.00 0.00 C ATOM 0 H LEU A 28 -4.411 -1.691 -6.678 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.974 -3.204 -6.016 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.820 -2.163 -3.929 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.407 -2.843 -4.226 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.353 -5.142 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.179 -5.333 -2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.038 -4.510 -4.541 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -0.997 -3.564 -3.034 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.241 -5.147 -1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.158 -3.370 -1.652 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.619 -4.194 -2.245 1.00 0.00 H new ATOM 156 N THR A 29 -3.258 -5.405 -6.345 1.00 0.00 N ATOM 157 CA THR A 29 -3.858 -6.609 -6.885 1.00 0.00 C ATOM 158 C THR A 29 -3.969 -7.679 -5.804 1.00 0.00 C ATOM 159 O THR A 29 -3.278 -7.612 -4.788 1.00 0.00 O ATOM 160 CB THR A 29 -3.017 -7.145 -8.055 1.00 0.00 C ATOM 161 OG1 THR A 29 -1.641 -6.792 -7.857 1.00 0.00 O ATOM 162 CG2 THR A 29 -3.503 -6.589 -9.383 1.00 0.00 C ATOM 0 H THR A 29 -2.394 -5.567 -5.827 1.00 0.00 H new ATOM 0 HA THR A 29 -4.857 -6.362 -7.245 1.00 0.00 H new ATOM 0 HB THR A 29 -3.121 -8.230 -8.083 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.155 -6.885 -8.703 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.888 -6.987 -10.191 1.00 0.00 H new ATOM 0 HG22 THR A 29 -4.542 -6.879 -9.541 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.428 -5.502 -9.372 1.00 0.00 H new ATOM 170 N GLY A 30 -4.850 -8.648 -6.010 1.00 0.00 N ATOM 171 CA GLY A 30 -4.987 -9.733 -5.058 1.00 0.00 C ATOM 172 C GLY A 30 -6.034 -9.445 -4.004 1.00 0.00 C ATOM 173 O GLY A 30 -6.008 -10.022 -2.913 1.00 0.00 O ATOM 0 H GLY A 30 -5.471 -8.703 -6.817 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -5.251 -10.648 -5.589 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.027 -9.912 -4.574 1.00 0.00 H new ATOM 177 N VAL A 31 -6.950 -8.543 -4.325 1.00 0.00 N ATOM 178 CA VAL A 31 -8.045 -8.213 -3.427 1.00 0.00 C ATOM 179 C VAL A 31 -9.242 -9.107 -3.719 1.00 0.00 C ATOM 180 O VAL A 31 -9.728 -9.159 -4.847 1.00 0.00 O ATOM 181 CB VAL A 31 -8.453 -6.728 -3.560 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.593 -6.384 -2.614 1.00 0.00 C ATOM 183 CG2 VAL A 31 -7.255 -5.827 -3.308 1.00 0.00 C ATOM 0 H VAL A 31 -6.956 -8.025 -5.204 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.706 -8.380 -2.405 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.805 -6.563 -4.578 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.858 -5.333 -2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.459 -7.004 -2.847 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -9.281 -6.568 -1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.557 -4.784 -3.405 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.873 -6.002 -2.302 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.474 -6.048 -4.036 1.00 0.00 H new ATOM 193 N SER A 32 -9.707 -9.811 -2.704 1.00 0.00 N ATOM 194 CA SER A 32 -10.756 -10.797 -2.881 1.00 0.00 C ATOM 195 C SER A 32 -12.119 -10.219 -2.502 1.00 0.00 C ATOM 196 O SER A 32 -13.136 -10.547 -3.115 1.00 0.00 O ATOM 197 CB SER A 32 -10.441 -12.038 -2.030 1.00 0.00 C ATOM 198 OG SER A 32 -11.365 -13.091 -2.264 1.00 0.00 O ATOM 0 H SER A 32 -9.373 -9.718 -1.745 1.00 0.00 H new ATOM 0 HA SER A 32 -10.797 -11.082 -3.932 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.432 -12.384 -2.254 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.459 -11.768 -0.974 1.00 0.00 H new ATOM 0 HG SER A 32 -11.130 -13.862 -1.706 1.00 0.00 H new ATOM 204 N LYS A 33 -12.140 -9.340 -1.508 1.00 0.00 N ATOM 205 CA LYS A 33 -13.398 -8.843 -0.967 1.00 0.00 C ATOM 206 C LYS A 33 -13.198 -7.503 -0.273 1.00 0.00 C ATOM 207 O LYS A 33 -12.106 -7.204 0.199 1.00 0.00 O ATOM 208 CB LYS A 33 -13.936 -9.869 0.032 1.00 0.00 C ATOM 209 CG LYS A 33 -15.296 -9.537 0.628 1.00 0.00 C ATOM 210 CD LYS A 33 -15.569 -10.401 1.847 1.00 0.00 C ATOM 211 CE LYS A 33 -15.435 -11.882 1.522 1.00 0.00 C ATOM 212 NZ LYS A 33 -15.154 -12.692 2.734 1.00 0.00 N ATOM 0 H LYS A 33 -11.305 -8.959 -1.062 1.00 0.00 H new ATOM 0 HA LYS A 33 -14.108 -8.698 -1.781 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.001 -10.837 -0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.217 -9.974 0.844 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.330 -8.484 0.907 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -16.075 -9.695 -0.118 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -14.873 -10.138 2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.573 -10.199 2.220 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -16.354 -12.236 1.054 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.633 -12.023 0.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -14.838 -13.641 2.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -14.409 -12.231 3.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -16.019 -12.771 3.307 1.00 0.00 H new ATOM 226 N VAL A 34 -14.241 -6.691 -0.224 1.00 0.00 N ATOM 227 CA VAL A 34 -14.203 -5.466 0.560 1.00 0.00 C ATOM 228 C VAL A 34 -15.017 -5.641 1.843 1.00 0.00 C ATOM 229 O VAL A 34 -16.208 -5.955 1.797 1.00 0.00 O ATOM 230 CB VAL A 34 -14.718 -4.243 -0.237 1.00 0.00 C ATOM 231 CG1 VAL A 34 -13.748 -3.885 -1.348 1.00 0.00 C ATOM 232 CG2 VAL A 34 -16.100 -4.501 -0.816 1.00 0.00 C ATOM 0 H VAL A 34 -15.120 -6.856 -0.714 1.00 0.00 H new ATOM 0 HA VAL A 34 -13.160 -5.271 0.811 1.00 0.00 H new ATOM 0 HB VAL A 34 -14.791 -3.405 0.456 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.126 -3.023 -1.898 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -12.776 -3.643 -0.918 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.644 -4.731 -2.027 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -16.432 -3.623 -1.370 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -16.059 -5.359 -1.487 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -16.801 -4.707 -0.007 1.00 0.00 H new ATOM 242 N GLN A 35 -14.368 -5.465 2.990 1.00 0.00 N ATOM 243 CA GLN A 35 -15.042 -5.623 4.278 1.00 0.00 C ATOM 244 C GLN A 35 -15.914 -4.411 4.569 1.00 0.00 C ATOM 245 O GLN A 35 -17.090 -4.540 4.910 1.00 0.00 O ATOM 246 CB GLN A 35 -14.030 -5.812 5.411 1.00 0.00 C ATOM 247 CG GLN A 35 -13.218 -7.093 5.314 1.00 0.00 C ATOM 248 CD GLN A 35 -12.302 -7.281 6.509 1.00 0.00 C ATOM 249 OE1 GLN A 35 -11.836 -6.309 7.104 1.00 0.00 O ATOM 250 NE2 GLN A 35 -12.044 -8.525 6.877 1.00 0.00 N ATOM 0 H GLN A 35 -13.382 -5.214 3.056 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.668 -6.514 4.220 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.347 -4.962 5.419 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.561 -5.803 6.363 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.894 -7.945 5.238 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.623 -7.076 4.401 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -12.449 -9.305 6.359 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -11.440 -8.705 7.679 1.00 0.00 H new ATOM 259 N SER A 36 -15.333 -3.234 4.428 1.00 0.00 N ATOM 260 CA SER A 36 -16.044 -1.989 4.659 1.00 0.00 C ATOM 261 C SER A 36 -15.508 -0.910 3.726 1.00 0.00 C ATOM 262 O SER A 36 -14.296 -0.816 3.509 1.00 0.00 O ATOM 263 CB SER A 36 -15.895 -1.562 6.122 1.00 0.00 C ATOM 264 OG SER A 36 -16.416 -2.552 7.000 1.00 0.00 O ATOM 0 H SER A 36 -14.359 -3.113 4.151 1.00 0.00 H new ATOM 0 HA SER A 36 -17.104 -2.135 4.451 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.843 -1.388 6.348 1.00 0.00 H new ATOM 0 HB3 SER A 36 -16.416 -0.618 6.283 1.00 0.00 H new ATOM 0 HG SER A 36 -16.307 -2.256 7.928 1.00 0.00 H new ATOM 270 N PHE A 37 -16.406 -0.118 3.163 1.00 0.00 N ATOM 271 CA PHE A 37 -16.023 0.922 2.223 1.00 0.00 C ATOM 272 C PHE A 37 -16.449 2.297 2.724 1.00 0.00 C ATOM 273 O PHE A 37 -17.636 2.644 2.714 1.00 0.00 O ATOM 274 CB PHE A 37 -16.637 0.642 0.846 1.00 0.00 C ATOM 275 CG PHE A 37 -16.426 1.751 -0.148 1.00 0.00 C ATOM 276 CD1 PHE A 37 -15.159 2.045 -0.620 1.00 0.00 C ATOM 277 CD2 PHE A 37 -17.499 2.498 -0.606 1.00 0.00 C ATOM 278 CE1 PHE A 37 -14.963 3.066 -1.528 1.00 0.00 C ATOM 279 CE2 PHE A 37 -17.309 3.520 -1.516 1.00 0.00 C ATOM 280 CZ PHE A 37 -16.040 3.806 -1.978 1.00 0.00 C ATOM 0 H PHE A 37 -17.409 -0.176 3.342 1.00 0.00 H new ATOM 0 HA PHE A 37 -14.937 0.918 2.134 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.208 -0.277 0.447 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -17.707 0.470 0.963 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -14.314 1.469 -0.274 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -18.494 2.279 -0.248 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -13.968 3.286 -1.887 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -18.153 4.095 -1.866 1.00 0.00 H new ATOM 0 HZ PHE A 37 -15.889 4.605 -2.689 1.00 0.00 H new ATOM 290 N ASP A 38 -15.480 3.061 3.197 1.00 0.00 N ATOM 291 CA ASP A 38 -15.707 4.450 3.559 1.00 0.00 C ATOM 292 C ASP A 38 -14.585 5.305 2.984 1.00 0.00 C ATOM 293 O ASP A 38 -13.440 4.865 2.941 1.00 0.00 O ATOM 294 CB ASP A 38 -15.775 4.615 5.082 1.00 0.00 C ATOM 295 CG ASP A 38 -16.318 5.974 5.488 1.00 0.00 C ATOM 296 OD1 ASP A 38 -17.549 6.154 5.448 1.00 0.00 O ATOM 297 OD2 ASP A 38 -15.520 6.870 5.827 1.00 0.00 O ATOM 0 H ASP A 38 -14.522 2.741 3.340 1.00 0.00 H new ATOM 0 HA ASP A 38 -16.663 4.773 3.146 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.407 3.833 5.503 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.779 4.482 5.505 1.00 0.00 H new ATOM 302 N PRO A 39 -14.898 6.521 2.503 1.00 0.00 N ATOM 303 CA PRO A 39 -13.891 7.466 1.988 1.00 0.00 C ATOM 304 C PRO A 39 -12.796 7.805 3.007 1.00 0.00 C ATOM 305 O PRO A 39 -11.800 8.446 2.661 1.00 0.00 O ATOM 306 CB PRO A 39 -14.712 8.716 1.654 1.00 0.00 C ATOM 307 CG PRO A 39 -16.092 8.211 1.426 1.00 0.00 C ATOM 308 CD PRO A 39 -16.265 7.061 2.377 1.00 0.00 C ATOM 0 HA PRO A 39 -13.352 7.044 1.139 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.684 9.438 2.470 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -14.324 9.220 0.769 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -16.830 8.990 1.615 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.226 7.889 0.393 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.659 7.389 3.339 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -16.958 6.316 1.986 1.00 0.00 H new ATOM 316 N LYS A 40 -12.993 7.398 4.260 1.00 0.00 N ATOM 317 CA LYS A 40 -11.987 7.580 5.299 1.00 0.00 C ATOM 318 C LYS A 40 -11.125 6.333 5.471 1.00 0.00 C ATOM 319 O LYS A 40 -9.948 6.431 5.822 1.00 0.00 O ATOM 320 CB LYS A 40 -12.647 7.918 6.637 1.00 0.00 C ATOM 321 CG LYS A 40 -13.046 9.368 6.787 1.00 0.00 C ATOM 322 CD LYS A 40 -11.835 10.279 6.790 1.00 0.00 C ATOM 323 CE LYS A 40 -12.174 11.631 7.376 1.00 0.00 C ATOM 324 NZ LYS A 40 -12.442 11.557 8.836 1.00 0.00 N ATOM 0 H LYS A 40 -13.846 6.938 4.579 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.349 8.406 4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.533 7.295 6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -11.961 7.657 7.443 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.712 9.649 5.972 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -13.604 9.499 7.714 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -11.032 9.820 7.367 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -11.466 10.402 5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.350 12.321 7.194 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -13.049 12.037 6.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.319 12.499 9.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -13.417 11.231 8.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -11.778 10.889 9.277 1.00 0.00 H new ATOM 338 N GLU A 41 -11.706 5.167 5.228 1.00 0.00 N ATOM 339 CA GLU A 41 -11.012 3.913 5.472 1.00 0.00 C ATOM 340 C GLU A 41 -11.634 2.778 4.667 1.00 0.00 C ATOM 341 O GLU A 41 -12.842 2.534 4.742 1.00 0.00 O ATOM 342 CB GLU A 41 -11.041 3.585 6.968 1.00 0.00 C ATOM 343 CG GLU A 41 -10.189 2.389 7.352 1.00 0.00 C ATOM 344 CD GLU A 41 -10.147 2.170 8.849 1.00 0.00 C ATOM 345 OE1 GLU A 41 -9.433 2.926 9.545 1.00 0.00 O ATOM 346 OE2 GLU A 41 -10.827 1.249 9.345 1.00 0.00 O ATOM 0 H GLU A 41 -12.653 5.064 4.863 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.976 4.023 5.151 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.700 4.456 7.528 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.072 3.396 7.269 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -10.582 1.495 6.867 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.175 2.534 6.980 1.00 0.00 H new ATOM 353 N ILE A 42 -10.807 2.094 3.892 1.00 0.00 N ATOM 354 CA ILE A 42 -11.261 0.972 3.089 1.00 0.00 C ATOM 355 C ILE A 42 -10.559 -0.308 3.536 1.00 0.00 C ATOM 356 O ILE A 42 -9.330 -0.388 3.532 1.00 0.00 O ATOM 357 CB ILE A 42 -11.000 1.206 1.583 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.666 2.509 1.126 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.514 0.028 0.763 1.00 0.00 C ATOM 360 CD1 ILE A 42 -11.409 2.846 -0.328 1.00 0.00 C ATOM 0 H ILE A 42 -9.812 2.299 3.803 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.337 0.874 3.236 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.925 1.291 1.425 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -12.741 2.433 1.288 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.307 3.328 1.749 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.322 0.210 -0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -11.002 -0.883 1.074 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.586 -0.086 0.923 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -11.911 3.780 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -10.337 2.955 -0.492 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -11.794 2.046 -0.960 1.00 0.00 H new ATOM 372 N LEU A 43 -11.346 -1.294 3.940 1.00 0.00 N ATOM 373 CA LEU A 43 -10.805 -2.567 4.397 1.00 0.00 C ATOM 374 C LEU A 43 -10.844 -3.599 3.275 1.00 0.00 C ATOM 375 O LEU A 43 -11.912 -4.110 2.927 1.00 0.00 O ATOM 376 CB LEU A 43 -11.591 -3.078 5.608 1.00 0.00 C ATOM 377 CG LEU A 43 -11.452 -2.236 6.879 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.408 -2.731 7.953 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.023 -2.274 7.391 1.00 0.00 C ATOM 0 H LEU A 43 -12.364 -1.237 3.961 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.767 -2.411 4.692 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.646 -3.131 5.340 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.267 -4.095 5.828 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.706 -1.205 6.635 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.296 -2.121 8.849 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.433 -2.657 7.590 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -12.182 -3.770 8.191 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.944 -1.670 8.295 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.745 -3.303 7.617 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.353 -1.876 6.629 1.00 0.00 H new ATOM 391 N LEU A 44 -9.685 -3.891 2.704 1.00 0.00 N ATOM 392 CA LEU A 44 -9.586 -4.842 1.604 1.00 0.00 C ATOM 393 C LEU A 44 -9.169 -6.218 2.104 1.00 0.00 C ATOM 394 O LEU A 44 -8.083 -6.380 2.656 1.00 0.00 O ATOM 395 CB LEU A 44 -8.576 -4.355 0.562 1.00 0.00 C ATOM 396 CG LEU A 44 -8.900 -3.012 -0.095 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.793 -2.620 -1.056 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.233 -3.076 -0.825 1.00 0.00 C ATOM 0 H LEU A 44 -8.794 -3.481 2.985 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.572 -4.918 1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.598 -4.280 1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.494 -5.111 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.974 -2.256 0.686 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.034 -1.663 -1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.852 -2.534 -0.512 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.696 -3.382 -1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.443 -2.110 -1.284 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.188 -3.843 -1.598 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.024 -3.320 -0.117 1.00 0.00 H new ATOM 410 N GLU A 45 -10.032 -7.200 1.907 1.00 0.00 N ATOM 411 CA GLU A 45 -9.716 -8.577 2.248 1.00 0.00 C ATOM 412 C GLU A 45 -8.853 -9.178 1.143 1.00 0.00 C ATOM 413 O GLU A 45 -9.308 -9.348 0.007 1.00 0.00 O ATOM 414 CB GLU A 45 -10.999 -9.400 2.429 1.00 0.00 C ATOM 415 CG GLU A 45 -10.750 -10.835 2.869 1.00 0.00 C ATOM 416 CD GLU A 45 -11.999 -11.693 2.808 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.752 -11.743 3.807 1.00 0.00 O ATOM 418 OE2 GLU A 45 -12.234 -12.327 1.763 1.00 0.00 O ATOM 0 H GLU A 45 -10.962 -7.068 1.510 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.169 -8.596 3.191 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.634 -8.909 3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.550 -9.408 1.489 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.980 -11.276 2.236 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.363 -10.836 3.888 1.00 0.00 H new ATOM 425 N THR A 46 -7.609 -9.472 1.467 1.00 0.00 N ATOM 426 CA THR A 46 -6.674 -9.998 0.495 1.00 0.00 C ATOM 427 C THR A 46 -6.556 -11.513 0.637 1.00 0.00 C ATOM 428 O THR A 46 -7.114 -12.095 1.579 1.00 0.00 O ATOM 429 CB THR A 46 -5.283 -9.348 0.654 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.816 -9.526 1.996 1.00 0.00 O ATOM 431 CG2 THR A 46 -5.331 -7.861 0.324 1.00 0.00 C ATOM 0 H THR A 46 -7.222 -9.354 2.403 1.00 0.00 H new ATOM 0 HA THR A 46 -7.055 -9.760 -0.498 1.00 0.00 H new ATOM 0 HB THR A 46 -4.599 -9.833 -0.042 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.918 -9.144 2.083 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.337 -7.429 0.445 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.662 -7.727 -0.706 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.028 -7.361 0.997 1.00 0.00 H new ATOM 439 N ILE A 47 -5.819 -12.125 -0.301 1.00 0.00 N ATOM 440 CA ILE A 47 -5.611 -13.579 -0.360 1.00 0.00 C ATOM 441 C ILE A 47 -5.516 -14.195 1.033 1.00 0.00 C ATOM 442 O ILE A 47 -6.276 -15.106 1.377 1.00 0.00 O ATOM 443 CB ILE A 47 -4.327 -13.907 -1.156 1.00 0.00 C ATOM 444 CG1 ILE A 47 -4.385 -13.240 -2.533 1.00 0.00 C ATOM 445 CG2 ILE A 47 -4.147 -15.413 -1.300 1.00 0.00 C ATOM 446 CD1 ILE A 47 -3.111 -13.393 -3.335 1.00 0.00 C ATOM 0 H ILE A 47 -5.345 -11.618 -1.049 1.00 0.00 H new ATOM 0 HA ILE A 47 -6.476 -14.009 -0.864 1.00 0.00 H new ATOM 0 HB ILE A 47 -3.469 -13.517 -0.608 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -5.214 -13.666 -3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.598 -12.179 -2.405 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -3.237 -15.618 -1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -4.072 -15.867 -0.312 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -5.003 -15.833 -1.828 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.226 -12.896 -4.298 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -2.282 -12.942 -2.790 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.907 -14.452 -3.495 1.00 0.00 H new ATOM 458 N GLN A 48 -4.596 -13.689 1.836 1.00 0.00 N ATOM 459 CA GLN A 48 -4.515 -14.077 3.227 1.00 0.00 C ATOM 460 C GLN A 48 -4.203 -12.857 4.081 1.00 0.00 C ATOM 461 O GLN A 48 -3.076 -12.670 4.542 1.00 0.00 O ATOM 462 CB GLN A 48 -3.473 -15.182 3.442 1.00 0.00 C ATOM 463 CG GLN A 48 -3.332 -15.609 4.896 1.00 0.00 C ATOM 464 CD GLN A 48 -2.427 -16.809 5.075 1.00 0.00 C ATOM 465 OE1 GLN A 48 -1.519 -17.051 4.279 1.00 0.00 O ATOM 466 NE2 GLN A 48 -2.656 -17.561 6.137 1.00 0.00 N ATOM 0 H GLN A 48 -3.895 -13.008 1.545 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.480 -14.484 3.530 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.746 -16.050 2.842 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.506 -14.834 3.078 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -2.939 -14.775 5.477 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.318 -15.841 5.298 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -3.418 -17.327 6.773 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -2.070 -18.376 6.321 1.00 0.00 H new ATOM 475 N GLY A 49 -5.193 -11.988 4.230 1.00 0.00 N ATOM 476 CA GLY A 49 -5.042 -10.855 5.119 1.00 0.00 C ATOM 477 C GLY A 49 -6.038 -9.757 4.835 1.00 0.00 C ATOM 478 O GLY A 49 -6.990 -9.951 4.079 1.00 0.00 O ATOM 0 H GLY A 49 -6.093 -12.047 3.754 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -5.159 -11.189 6.150 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -4.032 -10.457 5.026 1.00 0.00 H new ATOM 482 N VAL A 50 -5.823 -8.609 5.456 1.00 0.00 N ATOM 483 CA VAL A 50 -6.683 -7.452 5.270 1.00 0.00 C ATOM 484 C VAL A 50 -5.836 -6.190 5.178 1.00 0.00 C ATOM 485 O VAL A 50 -5.010 -5.929 6.055 1.00 0.00 O ATOM 486 CB VAL A 50 -7.692 -7.290 6.431 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.576 -6.069 6.211 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.547 -8.538 6.595 1.00 0.00 C ATOM 0 H VAL A 50 -5.049 -8.453 6.102 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.242 -7.607 4.347 1.00 0.00 H new ATOM 0 HB VAL A 50 -7.121 -7.146 7.348 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.278 -5.974 7.039 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -7.955 -5.175 6.158 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.128 -6.183 5.278 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -9.246 -8.394 7.419 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.102 -8.722 5.675 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.906 -9.393 6.809 1.00 0.00 H new ATOM 498 N LEU A 51 -6.026 -5.423 4.121 1.00 0.00 N ATOM 499 CA LEU A 51 -5.336 -4.156 3.976 1.00 0.00 C ATOM 500 C LEU A 51 -6.239 -3.023 4.442 1.00 0.00 C ATOM 501 O LEU A 51 -7.256 -2.727 3.818 1.00 0.00 O ATOM 502 CB LEU A 51 -4.907 -3.919 2.524 1.00 0.00 C ATOM 503 CG LEU A 51 -4.176 -2.592 2.277 1.00 0.00 C ATOM 504 CD1 LEU A 51 -2.851 -2.558 3.025 1.00 0.00 C ATOM 505 CD2 LEU A 51 -3.953 -2.367 0.792 1.00 0.00 C ATOM 0 H LEU A 51 -6.652 -5.656 3.350 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.437 -4.185 4.592 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.258 -4.738 2.213 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.792 -3.954 1.888 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.805 -1.786 2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.350 -1.609 2.835 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.034 -2.665 4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.218 -3.377 2.682 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.433 -1.421 0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.350 -3.180 0.387 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.915 -2.338 0.280 1.00 0.00 H new ATOM 517 N SER A 52 -5.873 -2.411 5.551 1.00 0.00 N ATOM 518 CA SER A 52 -6.621 -1.294 6.084 1.00 0.00 C ATOM 519 C SER A 52 -6.074 0.009 5.515 1.00 0.00 C ATOM 520 O SER A 52 -5.014 0.487 5.932 1.00 0.00 O ATOM 521 CB SER A 52 -6.553 -1.293 7.616 1.00 0.00 C ATOM 522 OG SER A 52 -7.302 -0.225 8.174 1.00 0.00 O ATOM 0 H SER A 52 -5.056 -2.672 6.103 1.00 0.00 H new ATOM 0 HA SER A 52 -7.667 -1.389 5.792 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.932 -2.241 7.998 1.00 0.00 H new ATOM 0 HB3 SER A 52 -5.513 -1.214 7.934 1.00 0.00 H new ATOM 0 HG SER A 52 -7.238 -0.256 9.151 1.00 0.00 H new ATOM 528 N ILE A 53 -6.777 0.556 4.534 1.00 0.00 N ATOM 529 CA ILE A 53 -6.388 1.820 3.932 1.00 0.00 C ATOM 530 C ILE A 53 -7.039 2.964 4.690 1.00 0.00 C ATOM 531 O ILE A 53 -8.253 3.141 4.628 1.00 0.00 O ATOM 532 CB ILE A 53 -6.802 1.900 2.446 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.314 0.664 1.684 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.246 3.167 1.807 1.00 0.00 C ATOM 535 CD1 ILE A 53 -6.746 0.631 0.233 1.00 0.00 C ATOM 0 H ILE A 53 -7.621 0.142 4.138 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.302 1.893 3.987 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.890 1.931 2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -5.226 0.626 1.730 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -6.686 -0.230 2.185 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.546 3.209 0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.635 4.040 2.331 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.158 3.160 1.872 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.363 -0.273 -0.240 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.835 0.636 0.177 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.352 1.506 -0.284 1.00 0.00 H new ATOM 547 N LYS A 54 -6.234 3.730 5.406 1.00 0.00 N ATOM 548 CA LYS A 54 -6.741 4.822 6.219 1.00 0.00 C ATOM 549 C LYS A 54 -6.363 6.154 5.593 1.00 0.00 C ATOM 550 O LYS A 54 -5.241 6.318 5.116 1.00 0.00 O ATOM 551 CB LYS A 54 -6.162 4.738 7.631 1.00 0.00 C ATOM 552 CG LYS A 54 -6.416 3.407 8.322 1.00 0.00 C ATOM 553 CD LYS A 54 -5.689 3.317 9.653 1.00 0.00 C ATOM 554 CE LYS A 54 -6.209 4.340 10.652 1.00 0.00 C ATOM 555 NZ LYS A 54 -7.580 4.013 11.122 1.00 0.00 N ATOM 0 H LYS A 54 -5.221 3.615 5.441 1.00 0.00 H new ATOM 0 HA LYS A 54 -7.827 4.744 6.272 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.087 4.912 7.584 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.588 5.538 8.236 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.486 3.279 8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -6.091 2.593 7.674 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -5.807 2.315 10.065 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -4.622 3.473 9.495 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -5.534 4.387 11.507 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -6.210 5.328 10.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -7.902 4.744 11.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.226 3.976 10.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -7.572 3.089 11.600 1.00 0.00 H new ATOM 569 N GLY A 55 -7.297 7.089 5.585 1.00 0.00 N ATOM 570 CA GLY A 55 -7.019 8.404 5.052 1.00 0.00 C ATOM 571 C GLY A 55 -8.267 9.239 4.908 1.00 0.00 C ATOM 572 O GLY A 55 -9.118 9.251 5.798 1.00 0.00 O ATOM 0 H GLY A 55 -8.245 6.961 5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.315 8.917 5.706 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -6.537 8.305 4.080 1.00 0.00 H new ATOM 576 N GLU A 56 -8.360 9.954 3.801 1.00 0.00 N ATOM 577 CA GLU A 56 -9.530 10.752 3.490 1.00 0.00 C ATOM 578 C GLU A 56 -9.596 10.991 1.987 1.00 0.00 C ATOM 579 O GLU A 56 -8.565 10.975 1.315 1.00 0.00 O ATOM 580 CB GLU A 56 -9.480 12.076 4.261 1.00 0.00 C ATOM 581 CG GLU A 56 -10.602 13.037 3.915 1.00 0.00 C ATOM 582 CD GLU A 56 -10.801 14.092 4.975 1.00 0.00 C ATOM 583 OE1 GLU A 56 -9.817 14.759 5.348 1.00 0.00 O ATOM 584 OE2 GLU A 56 -11.941 14.241 5.463 1.00 0.00 O ATOM 0 H GLU A 56 -7.627 9.997 3.093 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.431 10.220 3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.515 11.863 5.330 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.525 12.563 4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -10.383 13.519 2.962 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.528 12.478 3.784 1.00 0.00 H new ATOM 591 N LYS A 57 -10.804 11.180 1.460 1.00 0.00 N ATOM 592 CA LYS A 57 -11.003 11.406 0.028 1.00 0.00 C ATOM 593 C LYS A 57 -10.617 10.161 -0.768 1.00 0.00 C ATOM 594 O LYS A 57 -10.193 10.260 -1.919 1.00 0.00 O ATOM 595 CB LYS A 57 -10.183 12.613 -0.458 1.00 0.00 C ATOM 596 CG LYS A 57 -10.580 13.935 0.181 1.00 0.00 C ATOM 597 CD LYS A 57 -11.969 14.368 -0.251 1.00 0.00 C ATOM 598 CE LYS A 57 -12.330 15.733 0.315 1.00 0.00 C ATOM 599 NZ LYS A 57 -11.348 16.781 -0.074 1.00 0.00 N ATOM 0 H LYS A 57 -11.665 11.181 2.006 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.060 11.618 -0.134 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -9.128 12.427 -0.255 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -10.290 12.699 -1.539 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -10.549 13.839 1.266 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -9.857 14.704 -0.092 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -12.019 14.400 -1.339 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -12.700 13.631 0.080 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -13.322 16.019 -0.035 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.382 15.672 1.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.853 17.657 -0.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.701 16.962 0.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.803 16.457 -0.898 1.00 0.00 H new ATOM 613 N LEU A 58 -10.775 8.995 -0.143 1.00 0.00 N ATOM 614 CA LEU A 58 -10.463 7.712 -0.773 1.00 0.00 C ATOM 615 C LEU A 58 -11.465 7.367 -1.873 1.00 0.00 C ATOM 616 O LEU A 58 -12.339 6.517 -1.690 1.00 0.00 O ATOM 617 CB LEU A 58 -10.425 6.589 0.271 1.00 0.00 C ATOM 618 CG LEU A 58 -9.059 6.315 0.910 1.00 0.00 C ATOM 619 CD1 LEU A 58 -8.456 7.583 1.490 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.189 5.256 1.991 1.00 0.00 C ATOM 0 H LEU A 58 -11.122 8.913 0.813 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.478 7.807 -1.229 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.133 6.832 1.063 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.775 5.670 -0.199 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.391 5.950 0.130 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -7.488 7.355 1.936 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.326 8.320 0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.121 7.986 2.254 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.212 5.070 2.437 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -9.879 5.604 2.760 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.569 4.333 1.553 1.00 0.00 H new ATOM 632 N GLY A 59 -11.363 8.060 -2.995 1.00 0.00 N ATOM 633 CA GLY A 59 -12.263 7.820 -4.097 1.00 0.00 C ATOM 634 C GLY A 59 -11.737 6.762 -5.039 1.00 0.00 C ATOM 635 O GLY A 59 -10.708 6.949 -5.687 1.00 0.00 O ATOM 0 H GLY A 59 -10.668 8.788 -3.161 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.234 7.511 -3.711 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.419 8.749 -4.646 1.00 0.00 H new ATOM 639 N ILE A 60 -12.428 5.639 -5.102 1.00 0.00 N ATOM 640 CA ILE A 60 -12.054 4.574 -6.013 1.00 0.00 C ATOM 641 C ILE A 60 -12.805 4.717 -7.338 1.00 0.00 C ATOM 642 O ILE A 60 -13.983 4.374 -7.448 1.00 0.00 O ATOM 643 CB ILE A 60 -12.306 3.175 -5.391 1.00 0.00 C ATOM 644 CG1 ILE A 60 -12.075 2.070 -6.430 1.00 0.00 C ATOM 645 CG2 ILE A 60 -13.710 3.082 -4.803 1.00 0.00 C ATOM 646 CD1 ILE A 60 -12.208 0.670 -5.870 1.00 0.00 C ATOM 0 H ILE A 60 -13.251 5.441 -4.533 1.00 0.00 H new ATOM 0 HA ILE A 60 -10.984 4.661 -6.204 1.00 0.00 H new ATOM 0 HB ILE A 60 -11.593 3.034 -4.579 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -12.788 2.195 -7.245 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -11.079 2.188 -6.857 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -13.860 2.091 -4.374 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -13.829 3.836 -4.025 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -14.446 3.252 -5.589 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -12.031 -0.057 -6.663 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -11.477 0.525 -5.075 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -13.212 0.533 -5.469 1.00 0.00 H new ATOM 658 N LYS A 61 -12.132 5.265 -8.340 1.00 0.00 N ATOM 659 CA LYS A 61 -12.725 5.376 -9.663 1.00 0.00 C ATOM 660 C LYS A 61 -12.441 4.101 -10.447 1.00 0.00 C ATOM 661 O LYS A 61 -11.541 4.043 -11.283 1.00 0.00 O ATOM 662 CB LYS A 61 -12.208 6.614 -10.405 1.00 0.00 C ATOM 663 CG LYS A 61 -12.923 6.889 -11.722 1.00 0.00 C ATOM 664 CD LYS A 61 -14.432 6.927 -11.537 1.00 0.00 C ATOM 665 CE LYS A 61 -15.151 7.258 -12.834 1.00 0.00 C ATOM 666 NZ LYS A 61 -14.975 8.683 -13.231 1.00 0.00 N ATOM 0 H LYS A 61 -11.185 5.636 -8.263 1.00 0.00 H new ATOM 0 HA LYS A 61 -13.803 5.498 -9.560 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -12.314 7.484 -9.757 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -11.143 6.490 -10.600 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -12.581 7.839 -12.132 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -12.663 6.118 -12.447 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -14.777 5.962 -11.166 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -14.687 7.669 -10.780 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -14.777 6.613 -13.629 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -16.214 7.043 -12.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -15.524 8.874 -14.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -15.309 9.301 -12.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -13.968 8.871 -13.413 1.00 0.00 H new ATOM 680 N HIS A 62 -13.204 3.071 -10.116 1.00 0.00 N ATOM 681 CA HIS A 62 -13.047 1.745 -10.693 1.00 0.00 C ATOM 682 C HIS A 62 -14.275 0.926 -10.322 1.00 0.00 C ATOM 683 O HIS A 62 -14.774 1.043 -9.202 1.00 0.00 O ATOM 684 CB HIS A 62 -11.763 1.089 -10.150 1.00 0.00 C ATOM 685 CG HIS A 62 -11.414 -0.236 -10.769 1.00 0.00 C ATOM 686 ND1 HIS A 62 -10.468 -0.375 -11.756 1.00 0.00 N ATOM 687 CD2 HIS A 62 -11.860 -1.487 -10.507 1.00 0.00 C ATOM 688 CE1 HIS A 62 -10.351 -1.647 -12.079 1.00 0.00 C ATOM 689 NE2 HIS A 62 -11.183 -2.349 -11.334 1.00 0.00 N ATOM 0 H HIS A 62 -13.958 3.133 -9.432 1.00 0.00 H new ATOM 0 HA HIS A 62 -12.958 1.802 -11.778 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -10.930 1.775 -10.303 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -11.870 0.953 -9.074 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -9.938 0.389 -12.174 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -12.611 -1.758 -9.780 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -9.685 -2.048 -12.829 1.00 0.00 H new ATOM 698 N LEU A 63 -14.780 0.132 -11.259 1.00 0.00 N ATOM 699 CA LEU A 63 -15.973 -0.678 -11.005 1.00 0.00 C ATOM 700 C LEU A 63 -15.735 -1.657 -9.855 1.00 0.00 C ATOM 701 O LEU A 63 -14.591 -1.933 -9.489 1.00 0.00 O ATOM 702 CB LEU A 63 -16.415 -1.437 -12.264 1.00 0.00 C ATOM 703 CG LEU A 63 -15.432 -2.478 -12.808 1.00 0.00 C ATOM 704 CD1 LEU A 63 -16.161 -3.473 -13.696 1.00 0.00 C ATOM 705 CD2 LEU A 63 -14.316 -1.809 -13.593 1.00 0.00 C ATOM 0 H LEU A 63 -14.388 0.030 -12.195 1.00 0.00 H new ATOM 0 HA LEU A 63 -16.774 0.005 -10.722 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -17.359 -1.938 -12.048 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.613 -0.709 -13.051 1.00 0.00 H new ATOM 0 HG LEU A 63 -14.993 -3.006 -11.962 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -15.452 -4.208 -14.077 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -16.933 -3.980 -13.117 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -16.621 -2.946 -14.532 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -13.630 -2.568 -13.969 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -14.741 -1.256 -14.431 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -13.775 -1.122 -12.942 1.00 0.00 H new ATOM 717 N ASP A 64 -16.822 -2.181 -9.299 1.00 0.00 N ATOM 718 CA ASP A 64 -16.759 -3.037 -8.112 1.00 0.00 C ATOM 719 C ASP A 64 -15.927 -4.296 -8.342 1.00 0.00 C ATOM 720 O ASP A 64 -16.423 -5.280 -8.892 1.00 0.00 O ATOM 721 CB ASP A 64 -18.167 -3.442 -7.661 1.00 0.00 C ATOM 722 CG ASP A 64 -18.937 -2.305 -7.022 1.00 0.00 C ATOM 723 OD1 ASP A 64 -19.522 -1.486 -7.759 1.00 0.00 O ATOM 724 OD2 ASP A 64 -18.982 -2.240 -5.776 1.00 0.00 O ATOM 0 H ASP A 64 -17.767 -2.028 -9.652 1.00 0.00 H new ATOM 0 HA ASP A 64 -16.273 -2.448 -7.334 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.725 -3.812 -8.521 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -18.092 -4.266 -6.951 1.00 0.00 H new ATOM 729 N LEU A 65 -14.657 -4.234 -7.929 1.00 0.00 N ATOM 730 CA LEU A 65 -13.751 -5.390 -7.893 1.00 0.00 C ATOM 731 C LEU A 65 -13.332 -5.873 -9.287 1.00 0.00 C ATOM 732 O LEU A 65 -12.141 -5.856 -9.621 1.00 0.00 O ATOM 733 CB LEU A 65 -14.388 -6.542 -7.108 1.00 0.00 C ATOM 734 CG LEU A 65 -13.459 -7.718 -6.802 1.00 0.00 C ATOM 735 CD1 LEU A 65 -12.342 -7.290 -5.864 1.00 0.00 C ATOM 736 CD2 LEU A 65 -14.247 -8.868 -6.204 1.00 0.00 C ATOM 0 H LEU A 65 -14.223 -3.370 -7.606 1.00 0.00 H new ATOM 0 HA LEU A 65 -12.844 -5.056 -7.390 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -14.772 -6.149 -6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -15.244 -6.914 -7.671 1.00 0.00 H new ATOM 0 HG LEU A 65 -13.008 -8.054 -7.736 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.693 -8.141 -5.659 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -11.761 -6.494 -6.330 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -12.770 -6.927 -4.930 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -13.574 -9.698 -5.991 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -14.723 -8.541 -5.280 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -15.011 -9.192 -6.911 1.00 0.00 H new ATOM 748 N LYS A 66 -14.308 -6.304 -10.082 1.00 0.00 N ATOM 749 CA LYS A 66 -14.074 -6.933 -11.383 1.00 0.00 C ATOM 750 C LYS A 66 -13.384 -8.291 -11.219 1.00 0.00 C ATOM 751 O LYS A 66 -14.039 -9.329 -11.235 1.00 0.00 O ATOM 752 CB LYS A 66 -13.256 -6.038 -12.331 1.00 0.00 C ATOM 753 CG LYS A 66 -12.969 -6.706 -13.670 1.00 0.00 C ATOM 754 CD LYS A 66 -11.995 -5.909 -14.526 1.00 0.00 C ATOM 755 CE LYS A 66 -12.624 -4.647 -15.094 1.00 0.00 C ATOM 756 NZ LYS A 66 -11.759 -4.015 -16.124 1.00 0.00 N ATOM 0 H LYS A 66 -15.296 -6.226 -9.840 1.00 0.00 H new ATOM 0 HA LYS A 66 -15.054 -7.082 -11.836 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.797 -5.108 -12.503 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -12.313 -5.775 -11.852 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -12.562 -7.702 -13.495 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -13.904 -6.835 -14.215 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -11.125 -5.641 -13.927 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -11.638 -6.534 -15.344 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -13.593 -4.889 -15.531 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -12.807 -3.937 -14.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -12.222 -3.158 -16.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -10.844 -3.761 -15.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -11.605 -4.683 -16.906 1.00 0.00 H new ATOM 770 N ALA A 67 -12.069 -8.274 -11.038 1.00 0.00 N ATOM 771 CA ALA A 67 -11.298 -9.509 -10.963 1.00 0.00 C ATOM 772 C ALA A 67 -10.266 -9.454 -9.843 1.00 0.00 C ATOM 773 O ALA A 67 -9.397 -10.324 -9.745 1.00 0.00 O ATOM 774 CB ALA A 67 -10.622 -9.784 -12.298 1.00 0.00 C ATOM 0 H ALA A 67 -11.516 -7.422 -10.941 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.986 -10.324 -10.738 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -10.049 -10.709 -12.232 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.379 -9.882 -13.076 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -9.953 -8.959 -12.544 1.00 0.00 H new ATOM 780 N GLY A 68 -10.365 -8.442 -8.994 1.00 0.00 N ATOM 781 CA GLY A 68 -9.442 -8.324 -7.882 1.00 0.00 C ATOM 782 C GLY A 68 -8.408 -7.239 -8.090 1.00 0.00 C ATOM 783 O GLY A 68 -7.308 -7.300 -7.533 1.00 0.00 O ATOM 0 H GLY A 68 -11.065 -7.702 -9.054 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -10.003 -8.115 -6.971 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -8.936 -9.278 -7.733 1.00 0.00 H new ATOM 787 N GLN A 69 -8.761 -6.244 -8.889 1.00 0.00 N ATOM 788 CA GLN A 69 -7.883 -5.114 -9.141 1.00 0.00 C ATOM 789 C GLN A 69 -8.499 -3.851 -8.557 1.00 0.00 C ATOM 790 O GLN A 69 -9.633 -3.497 -8.891 1.00 0.00 O ATOM 791 CB GLN A 69 -7.657 -4.930 -10.643 1.00 0.00 C ATOM 792 CG GLN A 69 -6.623 -3.867 -10.979 1.00 0.00 C ATOM 793 CD GLN A 69 -6.650 -3.476 -12.439 1.00 0.00 C ATOM 794 OE1 GLN A 69 -7.353 -2.545 -12.829 1.00 0.00 O ATOM 795 NE2 GLN A 69 -5.897 -4.186 -13.261 1.00 0.00 N ATOM 0 H GLN A 69 -9.656 -6.197 -9.377 1.00 0.00 H new ATOM 0 HA GLN A 69 -6.921 -5.307 -8.667 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -7.341 -5.880 -11.073 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -8.604 -4.666 -11.114 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.802 -2.984 -10.366 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -5.630 -4.237 -10.723 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -5.328 -4.951 -12.899 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -5.885 -3.969 -14.258 1.00 0.00 H new ATOM 804 N VAL A 70 -7.760 -3.174 -7.696 1.00 0.00 N ATOM 805 CA VAL A 70 -8.278 -1.992 -7.026 1.00 0.00 C ATOM 806 C VAL A 70 -7.451 -0.755 -7.376 1.00 0.00 C ATOM 807 O VAL A 70 -6.218 -0.800 -7.398 1.00 0.00 O ATOM 808 CB VAL A 70 -8.325 -2.188 -5.490 1.00 0.00 C ATOM 809 CG1 VAL A 70 -6.935 -2.427 -4.918 1.00 0.00 C ATOM 810 CG2 VAL A 70 -8.993 -1.001 -4.811 1.00 0.00 C ATOM 0 H VAL A 70 -6.803 -3.420 -7.444 1.00 0.00 H new ATOM 0 HA VAL A 70 -9.297 -1.839 -7.381 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.923 -3.077 -5.289 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.004 -2.561 -3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.505 -3.322 -5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.299 -1.570 -5.138 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.014 -1.163 -3.733 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.432 -0.093 -5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -10.013 -0.896 -5.182 1.00 0.00 H new ATOM 820 N GLU A 71 -8.146 0.337 -7.679 1.00 0.00 N ATOM 821 CA GLU A 71 -7.498 1.604 -7.987 1.00 0.00 C ATOM 822 C GLU A 71 -8.123 2.713 -7.150 1.00 0.00 C ATOM 823 O GLU A 71 -9.251 3.132 -7.408 1.00 0.00 O ATOM 824 CB GLU A 71 -7.650 1.942 -9.475 1.00 0.00 C ATOM 825 CG GLU A 71 -7.187 0.840 -10.413 1.00 0.00 C ATOM 826 CD GLU A 71 -7.320 1.229 -11.870 1.00 0.00 C ATOM 827 OE1 GLU A 71 -8.436 1.124 -12.424 1.00 0.00 O ATOM 828 OE2 GLU A 71 -6.312 1.637 -12.470 1.00 0.00 O ATOM 0 H GLU A 71 -9.165 0.368 -7.717 1.00 0.00 H new ATOM 0 HA GLU A 71 -6.437 1.517 -7.754 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -8.697 2.163 -9.681 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.084 2.849 -9.690 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -6.146 0.597 -10.198 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -7.770 -0.062 -10.226 1.00 0.00 H new ATOM 835 N VAL A 72 -7.403 3.176 -6.144 1.00 0.00 N ATOM 836 CA VAL A 72 -7.919 4.208 -5.256 1.00 0.00 C ATOM 837 C VAL A 72 -7.069 5.467 -5.347 1.00 0.00 C ATOM 838 O VAL A 72 -5.851 5.414 -5.187 1.00 0.00 O ATOM 839 CB VAL A 72 -7.956 3.729 -3.786 1.00 0.00 C ATOM 840 CG1 VAL A 72 -8.520 4.811 -2.875 1.00 0.00 C ATOM 841 CG2 VAL A 72 -8.766 2.448 -3.656 1.00 0.00 C ATOM 0 H VAL A 72 -6.461 2.856 -5.920 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.937 4.427 -5.578 1.00 0.00 H new ATOM 0 HB VAL A 72 -6.932 3.521 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.535 4.449 -1.847 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.894 5.701 -2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.534 5.058 -3.188 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.778 2.130 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.787 2.627 -3.993 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -8.314 1.668 -4.268 1.00 0.00 H new ATOM 851 N GLU A 73 -7.709 6.590 -5.618 1.00 0.00 N ATOM 852 CA GLU A 73 -7.024 7.868 -5.633 1.00 0.00 C ATOM 853 C GLU A 73 -7.573 8.756 -4.524 1.00 0.00 C ATOM 854 O GLU A 73 -8.787 8.962 -4.423 1.00 0.00 O ATOM 855 CB GLU A 73 -7.167 8.554 -6.995 1.00 0.00 C ATOM 856 CG GLU A 73 -8.597 8.643 -7.501 1.00 0.00 C ATOM 857 CD GLU A 73 -8.724 9.484 -8.753 1.00 0.00 C ATOM 858 OE1 GLU A 73 -8.561 8.938 -9.865 1.00 0.00 O ATOM 859 OE2 GLU A 73 -8.981 10.701 -8.630 1.00 0.00 O ATOM 0 H GLU A 73 -8.705 6.642 -5.831 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.962 7.696 -5.460 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.754 9.561 -6.927 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.568 8.012 -7.727 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.969 7.639 -7.704 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.229 9.065 -6.719 1.00 0.00 H new ATOM 866 N GLY A 74 -6.693 9.259 -3.675 1.00 0.00 N ATOM 867 CA GLY A 74 -7.138 10.108 -2.597 1.00 0.00 C ATOM 868 C GLY A 74 -6.035 10.456 -1.630 1.00 0.00 C ATOM 869 O GLY A 74 -4.876 10.093 -1.839 1.00 0.00 O ATOM 0 H GLY A 74 -5.687 9.096 -3.713 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.553 11.026 -3.012 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -7.943 9.610 -2.057 1.00 0.00 H new ATOM 873 N LEU A 75 -6.401 11.155 -0.569 1.00 0.00 N ATOM 874 CA LEU A 75 -5.447 11.598 0.433 1.00 0.00 C ATOM 875 C LEU A 75 -5.260 10.513 1.485 1.00 0.00 C ATOM 876 O LEU A 75 -5.925 10.519 2.521 1.00 0.00 O ATOM 877 CB LEU A 75 -5.937 12.893 1.093 1.00 0.00 C ATOM 878 CG LEU A 75 -6.265 14.042 0.132 1.00 0.00 C ATOM 879 CD1 LEU A 75 -6.965 15.171 0.867 1.00 0.00 C ATOM 880 CD2 LEU A 75 -5.006 14.560 -0.539 1.00 0.00 C ATOM 0 H LEU A 75 -7.364 11.431 -0.378 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.490 11.792 -0.051 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.828 12.667 1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.174 13.235 1.793 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.934 13.656 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.189 15.977 0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.893 14.801 1.304 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.316 15.547 1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -5.263 15.375 -1.216 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.313 14.924 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -4.536 13.754 -1.103 1.00 0.00 H new ATOM 892 N ILE A 76 -4.393 9.555 1.201 1.00 0.00 N ATOM 893 CA ILE A 76 -4.151 8.470 2.136 1.00 0.00 C ATOM 894 C ILE A 76 -3.355 8.964 3.334 1.00 0.00 C ATOM 895 O ILE A 76 -2.508 9.856 3.218 1.00 0.00 O ATOM 896 CB ILE A 76 -3.428 7.270 1.485 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.101 7.703 0.854 1.00 0.00 C ATOM 898 CG2 ILE A 76 -4.329 6.612 0.448 1.00 0.00 C ATOM 899 CD1 ILE A 76 -1.280 6.546 0.320 1.00 0.00 C ATOM 0 H ILE A 76 -3.850 9.506 0.339 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.129 8.120 2.465 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.204 6.542 2.264 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -2.305 8.400 0.041 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -1.514 8.243 1.597 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -3.808 5.768 -0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -5.241 6.260 0.930 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -4.584 7.337 -0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -0.354 6.926 -0.112 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.046 5.860 1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.849 6.019 -0.446 1.00 0.00 H new ATOM 911 N ASP A 77 -3.645 8.391 4.483 1.00 0.00 N ATOM 912 CA ASP A 77 -3.038 8.820 5.729 1.00 0.00 C ATOM 913 C ASP A 77 -2.131 7.732 6.281 1.00 0.00 C ATOM 914 O ASP A 77 -1.000 7.998 6.677 1.00 0.00 O ATOM 915 CB ASP A 77 -4.129 9.171 6.745 1.00 0.00 C ATOM 916 CG ASP A 77 -3.577 9.768 8.020 1.00 0.00 C ATOM 917 OD1 ASP A 77 -3.047 10.902 7.969 1.00 0.00 O ATOM 918 OD2 ASP A 77 -3.702 9.125 9.085 1.00 0.00 O ATOM 0 H ASP A 77 -4.304 7.619 4.582 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.433 9.706 5.539 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -4.827 9.876 6.292 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -4.696 8.272 6.987 1.00 0.00 H new ATOM 923 N ALA A 78 -2.626 6.499 6.279 1.00 0.00 N ATOM 924 CA ALA A 78 -1.863 5.374 6.795 1.00 0.00 C ATOM 925 C ALA A 78 -2.349 4.064 6.190 1.00 0.00 C ATOM 926 O ALA A 78 -3.439 3.994 5.627 1.00 0.00 O ATOM 927 CB ALA A 78 -1.964 5.321 8.312 1.00 0.00 C ATOM 0 H ALA A 78 -3.551 6.256 5.926 1.00 0.00 H new ATOM 0 HA ALA A 78 -0.819 5.513 6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.388 4.474 8.686 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.568 6.244 8.735 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -3.008 5.207 8.603 1.00 0.00 H new ATOM 933 N LEU A 79 -1.528 3.031 6.315 1.00 0.00 N ATOM 934 CA LEU A 79 -1.875 1.698 5.851 1.00 0.00 C ATOM 935 C LEU A 79 -1.589 0.695 6.955 1.00 0.00 C ATOM 936 O LEU A 79 -0.479 0.657 7.494 1.00 0.00 O ATOM 937 CB LEU A 79 -1.081 1.323 4.593 1.00 0.00 C ATOM 938 CG LEU A 79 -1.376 2.167 3.349 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.517 1.713 2.177 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.851 2.083 2.981 1.00 0.00 C ATOM 0 H LEU A 79 -0.603 3.095 6.741 1.00 0.00 H new ATOM 0 HA LEU A 79 -2.935 1.684 5.597 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.018 1.401 4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.281 0.278 4.357 1.00 0.00 H new ATOM 0 HG LEU A 79 -1.133 3.205 3.578 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.741 2.325 1.303 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.537 1.821 2.435 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.730 0.668 1.953 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.040 2.689 2.095 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.116 1.046 2.775 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.454 2.454 3.810 1.00 0.00 H new ATOM 952 N VAL A 80 -2.590 -0.090 7.310 1.00 0.00 N ATOM 953 CA VAL A 80 -2.444 -1.068 8.373 1.00 0.00 C ATOM 954 C VAL A 80 -2.633 -2.478 7.833 1.00 0.00 C ATOM 955 O VAL A 80 -3.622 -2.768 7.159 1.00 0.00 O ATOM 956 CB VAL A 80 -3.451 -0.811 9.517 1.00 0.00 C ATOM 957 CG1 VAL A 80 -3.287 -1.836 10.631 1.00 0.00 C ATOM 958 CG2 VAL A 80 -3.291 0.600 10.062 1.00 0.00 C ATOM 0 H VAL A 80 -3.514 -0.069 6.877 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.435 -0.968 8.773 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.457 -0.914 9.110 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.008 -1.631 11.423 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.459 -2.836 10.233 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.277 -1.775 11.036 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.008 0.763 10.867 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.279 0.729 10.446 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.471 1.321 9.264 1.00 0.00 H new ATOM 968 N TYR A 81 -1.676 -3.343 8.121 1.00 0.00 N ATOM 969 CA TYR A 81 -1.742 -4.727 7.685 1.00 0.00 C ATOM 970 C TYR A 81 -1.410 -5.649 8.859 1.00 0.00 C ATOM 971 O TYR A 81 -0.281 -5.641 9.353 1.00 0.00 O ATOM 972 CB TYR A 81 -0.750 -4.954 6.540 1.00 0.00 C ATOM 973 CG TYR A 81 -1.179 -5.991 5.518 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.540 -7.279 5.894 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.204 -5.675 4.164 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.917 -8.220 4.952 1.00 0.00 C ATOM 977 CE2 TYR A 81 -1.580 -6.608 3.218 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.935 -7.877 3.615 1.00 0.00 C ATOM 979 OH TYR A 81 -2.301 -8.809 2.670 1.00 0.00 O ATOM 0 H TYR A 81 -0.840 -3.110 8.657 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.748 -4.950 7.331 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.586 -4.006 6.027 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.208 -5.257 6.963 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.526 -7.550 6.939 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -0.924 -4.681 3.846 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.195 -9.217 5.261 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.595 -6.343 2.171 1.00 0.00 H new ATOM 0 HH TYR A 81 -2.282 -9.704 3.069 1.00 0.00 H new ATOM 989 N PRO A 82 -2.398 -6.421 9.341 1.00 0.00 N ATOM 990 CA PRO A 82 -2.199 -7.384 10.431 1.00 0.00 C ATOM 991 C PRO A 82 -1.089 -8.384 10.114 1.00 0.00 C ATOM 992 O PRO A 82 -1.124 -9.053 9.083 1.00 0.00 O ATOM 993 CB PRO A 82 -3.547 -8.097 10.532 1.00 0.00 C ATOM 994 CG PRO A 82 -4.528 -7.146 9.939 1.00 0.00 C ATOM 995 CD PRO A 82 -3.787 -6.407 8.863 1.00 0.00 C ATOM 0 HA PRO A 82 -1.894 -6.897 11.357 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -3.536 -9.042 9.990 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -3.796 -8.327 11.568 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -5.387 -7.677 9.528 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -4.910 -6.458 10.693 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -3.885 -6.900 7.896 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -4.161 -5.390 8.742 1.00 0.00 H new ATOM 1003 N LEU A 83 -0.119 -8.487 11.012 1.00 0.00 N ATOM 1004 CA LEU A 83 1.053 -9.317 10.764 1.00 0.00 C ATOM 1005 C LEU A 83 1.469 -10.109 12.001 1.00 0.00 C ATOM 1006 O LEU A 83 2.350 -10.962 11.920 1.00 0.00 O ATOM 1007 CB LEU A 83 2.239 -8.461 10.286 1.00 0.00 C ATOM 1008 CG LEU A 83 2.905 -7.557 11.339 1.00 0.00 C ATOM 1009 CD1 LEU A 83 4.212 -6.994 10.801 1.00 0.00 C ATOM 1010 CD2 LEU A 83 1.987 -6.416 11.753 1.00 0.00 C ATOM 0 H LEU A 83 -0.119 -8.010 11.913 1.00 0.00 H new ATOM 0 HA LEU A 83 0.774 -10.025 9.983 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.999 -9.128 9.880 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.896 -7.832 9.465 1.00 0.00 H new ATOM 0 HG LEU A 83 3.108 -8.169 12.218 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.672 -6.357 11.556 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.888 -7.813 10.557 1.00 0.00 H new ATOM 0 HD13 LEU A 83 4.014 -6.408 9.904 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.488 -5.797 12.497 1.00 0.00 H new ATOM 0 HD22 LEU A 83 1.745 -5.809 10.881 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.070 -6.823 12.178 1.00 0.00 H new ATOM 1022 N GLU A 84 0.839 -9.833 13.143 1.00 0.00 N ATOM 1023 CA GLU A 84 1.230 -10.470 14.402 1.00 0.00 C ATOM 1024 C GLU A 84 0.984 -11.986 14.341 1.00 0.00 C ATOM 1025 O GLU A 84 1.863 -12.737 13.923 1.00 0.00 O ATOM 1026 CB GLU A 84 0.501 -9.848 15.614 1.00 0.00 C ATOM 1027 CG GLU A 84 0.170 -8.370 15.469 1.00 0.00 C ATOM 1028 CD GLU A 84 -1.069 -8.142 14.630 1.00 0.00 C ATOM 1029 OE1 GLU A 84 -2.186 -8.406 15.125 1.00 0.00 O ATOM 1030 OE2 GLU A 84 -0.935 -7.712 13.467 1.00 0.00 O ATOM 0 H GLU A 84 0.061 -9.178 13.223 1.00 0.00 H new ATOM 0 HA GLU A 84 2.297 -10.294 14.539 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -0.424 -10.398 15.785 1.00 0.00 H new ATOM 0 HB3 GLU A 84 1.120 -9.982 16.501 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.023 -7.934 16.457 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.015 -7.853 15.014 1.00 0.00 H new ATOM 1037 N HIS A 85 -0.208 -12.425 14.745 1.00 0.00 N ATOM 1038 CA HIS A 85 -0.612 -13.830 14.659 1.00 0.00 C ATOM 1039 C HIS A 85 -2.130 -13.912 14.687 1.00 0.00 C ATOM 1040 O HIS A 85 -2.768 -13.418 15.616 1.00 0.00 O ATOM 1041 CB HIS A 85 -0.030 -14.670 15.808 1.00 0.00 C ATOM 1042 CG HIS A 85 1.382 -15.118 15.582 1.00 0.00 C ATOM 1043 ND1 HIS A 85 2.377 -14.980 16.522 1.00 0.00 N ATOM 1044 CD2 HIS A 85 1.964 -15.699 14.506 1.00 0.00 C ATOM 1045 CE1 HIS A 85 3.509 -15.448 16.032 1.00 0.00 C ATOM 1046 NE2 HIS A 85 3.290 -15.891 14.808 1.00 0.00 N ATOM 0 H HIS A 85 -0.923 -11.816 15.142 1.00 0.00 H new ATOM 0 HA HIS A 85 -0.223 -14.237 13.726 1.00 0.00 H new ATOM 0 HB2 HIS A 85 -0.072 -14.087 16.728 1.00 0.00 H new ATOM 0 HB3 HIS A 85 -0.659 -15.548 15.957 1.00 0.00 H new ATOM 0 HD2 HIS A 85 1.475 -15.963 13.580 1.00 0.00 H new ATOM 0 HE1 HIS A 85 4.458 -15.466 16.547 1.00 0.00 H new ATOM 0 HE2 HIS A 85 3.988 -16.306 14.191 1.00 0.00 H new ATOM 1055 N HIS A 86 -2.708 -14.498 13.653 1.00 0.00 N ATOM 1056 CA HIS A 86 -4.155 -14.611 13.557 1.00 0.00 C ATOM 1057 C HIS A 86 -4.562 -16.026 13.185 1.00 0.00 C ATOM 1058 O HIS A 86 -3.752 -16.813 12.697 1.00 0.00 O ATOM 1059 CB HIS A 86 -4.713 -13.618 12.530 1.00 0.00 C ATOM 1060 CG HIS A 86 -4.642 -12.189 12.973 1.00 0.00 C ATOM 1061 ND1 HIS A 86 -5.731 -11.500 13.457 1.00 0.00 N ATOM 1062 CD2 HIS A 86 -3.603 -11.318 13.006 1.00 0.00 C ATOM 1063 CE1 HIS A 86 -5.366 -10.270 13.769 1.00 0.00 C ATOM 1064 NE2 HIS A 86 -4.077 -10.132 13.508 1.00 0.00 N ATOM 0 H HIS A 86 -2.199 -14.903 12.868 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.573 -14.373 14.535 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -4.162 -13.727 11.596 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -5.752 -13.872 12.319 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -2.589 -11.521 12.694 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -6.013 -9.504 14.171 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -3.527 -9.286 13.655 1.00 0.00 H new ATOM 1073 N HIS A 87 -5.818 -16.346 13.438 1.00 0.00 N ATOM 1074 CA HIS A 87 -6.362 -17.654 13.116 1.00 0.00 C ATOM 1075 C HIS A 87 -7.384 -17.518 11.996 1.00 0.00 C ATOM 1076 O HIS A 87 -7.599 -16.422 11.480 1.00 0.00 O ATOM 1077 CB HIS A 87 -7.008 -18.292 14.353 1.00 0.00 C ATOM 1078 CG HIS A 87 -6.032 -18.638 15.438 1.00 0.00 C ATOM 1079 ND1 HIS A 87 -5.769 -19.934 15.828 1.00 0.00 N ATOM 1080 CD2 HIS A 87 -5.257 -17.848 16.218 1.00 0.00 C ATOM 1081 CE1 HIS A 87 -4.872 -19.925 16.798 1.00 0.00 C ATOM 1082 NE2 HIS A 87 -4.546 -18.672 17.051 1.00 0.00 N ATOM 0 H HIS A 87 -6.488 -15.710 13.871 1.00 0.00 H new ATOM 0 HA HIS A 87 -5.551 -18.303 12.786 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -7.755 -17.607 14.755 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -7.535 -19.197 14.050 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -5.208 -16.769 16.189 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -4.474 -20.795 17.298 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -3.873 -18.366 17.754 1.00 0.00 H new ATOM 1091 N HIS A 88 -8.010 -18.620 11.619 1.00 0.00 N ATOM 1092 CA HIS A 88 -8.996 -18.596 10.549 1.00 0.00 C ATOM 1093 C HIS A 88 -10.401 -18.729 11.121 1.00 0.00 C ATOM 1094 O HIS A 88 -11.024 -17.731 11.481 1.00 0.00 O ATOM 1095 CB HIS A 88 -8.730 -19.707 9.527 1.00 0.00 C ATOM 1096 CG HIS A 88 -7.411 -19.581 8.822 1.00 0.00 C ATOM 1097 ND1 HIS A 88 -7.269 -18.993 7.583 1.00 0.00 N ATOM 1098 CD2 HIS A 88 -6.169 -19.972 9.192 1.00 0.00 C ATOM 1099 CE1 HIS A 88 -6.000 -19.026 7.224 1.00 0.00 C ATOM 1100 NE2 HIS A 88 -5.312 -19.615 8.182 1.00 0.00 N ATOM 0 H HIS A 88 -7.855 -19.539 12.035 1.00 0.00 H new ATOM 0 HA HIS A 88 -8.913 -17.638 10.036 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -8.769 -20.671 10.034 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -9.529 -19.704 8.786 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -5.902 -20.472 10.111 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.594 -18.637 6.302 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -4.305 -19.779 8.174 1.00 0.00 H new ATOM 1109 N HIS A 89 -10.874 -19.968 11.231 1.00 0.00 N ATOM 1110 CA HIS A 89 -12.204 -20.256 11.757 1.00 0.00 C ATOM 1111 C HIS A 89 -12.485 -21.748 11.650 1.00 0.00 C ATOM 1112 O HIS A 89 -12.171 -22.369 10.633 1.00 0.00 O ATOM 1113 CB HIS A 89 -13.282 -19.472 10.991 1.00 0.00 C ATOM 1114 CG HIS A 89 -14.670 -19.692 11.506 1.00 0.00 C ATOM 1115 ND1 HIS A 89 -15.654 -20.312 10.772 1.00 0.00 N ATOM 1116 CD2 HIS A 89 -15.235 -19.377 12.695 1.00 0.00 C ATOM 1117 CE1 HIS A 89 -16.760 -20.372 11.485 1.00 0.00 C ATOM 1118 NE2 HIS A 89 -16.534 -19.813 12.659 1.00 0.00 N ATOM 0 H HIS A 89 -10.347 -20.798 10.959 1.00 0.00 H new ATOM 0 HA HIS A 89 -12.233 -19.949 12.802 1.00 0.00 H new ATOM 0 HB2 HIS A 89 -13.050 -18.408 11.043 1.00 0.00 H new ATOM 0 HB3 HIS A 89 -13.246 -19.756 9.939 1.00 0.00 H new ATOM 0 HD2 HIS A 89 -14.751 -18.875 13.520 1.00 0.00 H new ATOM 0 HE1 HIS A 89 -17.695 -20.806 11.163 1.00 0.00 H new ATOM 0 HE2 HIS A 89 -17.213 -19.721 13.414 1.00 0.00 H new ATOM 1127 N HIS A 90 -13.056 -22.320 12.696 1.00 0.00 N ATOM 1128 CA HIS A 90 -13.439 -23.721 12.678 1.00 0.00 C ATOM 1129 C HIS A 90 -14.705 -23.906 13.501 1.00 0.00 C ATOM 1130 O HIS A 90 -14.596 -24.119 14.726 1.00 0.00 O ATOM 1131 CB HIS A 90 -12.312 -24.602 13.227 1.00 0.00 C ATOM 1132 CG HIS A 90 -12.461 -26.057 12.894 1.00 0.00 C ATOM 1133 ND1 HIS A 90 -11.540 -26.745 12.135 1.00 0.00 N ATOM 1134 CD2 HIS A 90 -13.419 -26.957 13.221 1.00 0.00 C ATOM 1135 CE1 HIS A 90 -11.923 -27.999 12.012 1.00 0.00 C ATOM 1136 NE2 HIS A 90 -13.059 -28.156 12.661 1.00 0.00 N ATOM 1137 OXT HIS A 90 -15.802 -23.808 12.928 1.00 0.00 O ATOM 0 H HIS A 90 -13.265 -21.835 13.569 1.00 0.00 H new ATOM 0 HA HIS A 90 -13.628 -24.024 11.648 1.00 0.00 H new ATOM 0 HB2 HIS A 90 -11.360 -24.245 12.833 1.00 0.00 H new ATOM 0 HB3 HIS A 90 -12.271 -24.490 14.310 1.00 0.00 H new ATOM 0 HD2 HIS A 90 -14.302 -26.766 13.813 1.00 0.00 H new ATOM 0 HE1 HIS A 90 -11.395 -28.769 11.470 1.00 0.00 H new ATOM 0 HE2 HIS A 90 -13.585 -29.027 12.735 1.00 0.00 H new TER 1146 HIS A 90 ATOM 1147 N MET B 91 -3.998 -17.334 -9.297 1.00 0.00 N ATOM 1148 CA MET B 91 -3.836 -17.399 -7.830 1.00 0.00 C ATOM 1149 C MET B 91 -2.355 -17.399 -7.488 1.00 0.00 C ATOM 1150 O MET B 91 -1.641 -18.366 -7.761 1.00 0.00 O ATOM 1151 CB MET B 91 -4.518 -18.658 -7.270 1.00 0.00 C ATOM 1152 CG MET B 91 -4.752 -18.628 -5.763 1.00 0.00 C ATOM 1153 SD MET B 91 -3.237 -18.754 -4.788 1.00 0.00 S ATOM 1154 CE MET B 91 -2.665 -20.390 -5.244 1.00 0.00 C ATOM 0 HA MET B 91 -4.309 -16.528 -7.376 1.00 0.00 H new ATOM 0 HB2 MET B 91 -5.476 -18.792 -7.772 1.00 0.00 H new ATOM 0 HB3 MET B 91 -3.907 -19.527 -7.514 1.00 0.00 H new ATOM 0 HG2 MET B 91 -5.265 -17.702 -5.503 1.00 0.00 H new ATOM 0 HG3 MET B 91 -5.417 -19.448 -5.492 1.00 0.00 H new ATOM 0 HE1 MET B 91 -2.368 -20.935 -4.348 1.00 0.00 H new ATOM 0 HE2 MET B 91 -3.468 -20.929 -5.747 1.00 0.00 H new ATOM 0 HE3 MET B 91 -1.810 -20.303 -5.915 1.00 0.00 H new ATOM 1166 N ASP B 92 -1.899 -16.295 -6.919 1.00 0.00 N ATOM 1167 CA ASP B 92 -0.500 -16.121 -6.555 1.00 0.00 C ATOM 1168 C ASP B 92 -0.357 -14.909 -5.642 1.00 0.00 C ATOM 1169 O ASP B 92 -1.096 -13.934 -5.780 1.00 0.00 O ATOM 1170 CB ASP B 92 0.355 -15.963 -7.813 1.00 0.00 C ATOM 1171 CG ASP B 92 1.738 -15.435 -7.517 1.00 0.00 C ATOM 1172 OD1 ASP B 92 2.560 -16.175 -6.933 1.00 0.00 O ATOM 1173 OD2 ASP B 92 2.001 -14.270 -7.856 1.00 0.00 O ATOM 0 H ASP B 92 -2.488 -15.493 -6.696 1.00 0.00 H new ATOM 0 HA ASP B 92 -0.151 -17.003 -6.019 1.00 0.00 H new ATOM 0 HB2 ASP B 92 0.439 -16.928 -8.314 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -0.147 -15.287 -8.505 1.00 0.00 H new ATOM 1178 N ASN B 93 0.591 -14.965 -4.718 1.00 0.00 N ATOM 1179 CA ASN B 93 0.709 -13.934 -3.692 1.00 0.00 C ATOM 1180 C ASN B 93 1.617 -12.784 -4.125 1.00 0.00 C ATOM 1181 O ASN B 93 1.844 -11.854 -3.352 1.00 0.00 O ATOM 1182 CB ASN B 93 1.228 -14.525 -2.375 1.00 0.00 C ATOM 1183 CG ASN B 93 0.217 -15.422 -1.682 1.00 0.00 C ATOM 1184 OD1 ASN B 93 -0.571 -16.112 -2.324 1.00 0.00 O ATOM 1185 ND2 ASN B 93 0.222 -15.406 -0.355 1.00 0.00 N ATOM 0 H ASN B 93 1.287 -15.708 -4.656 1.00 0.00 H new ATOM 0 HA ASN B 93 -0.294 -13.535 -3.541 1.00 0.00 H new ATOM 0 HB2 ASN B 93 2.135 -15.096 -2.573 1.00 0.00 H new ATOM 0 HB3 ASN B 93 1.503 -13.712 -1.703 1.00 0.00 H new ATOM 0 HD21 ASN B 93 -0.443 -15.979 0.164 1.00 0.00 H new ATOM 0 HD22 ASN B 93 0.891 -14.821 0.145 1.00 0.00 H new ATOM 1192 N ARG B 94 2.149 -12.842 -5.343 1.00 0.00 N ATOM 1193 CA ARG B 94 2.976 -11.748 -5.848 1.00 0.00 C ATOM 1194 C ARG B 94 2.078 -10.603 -6.290 1.00 0.00 C ATOM 1195 O ARG B 94 1.637 -10.551 -7.439 1.00 0.00 O ATOM 1196 CB ARG B 94 3.863 -12.188 -7.020 1.00 0.00 C ATOM 1197 CG ARG B 94 4.748 -13.389 -6.721 1.00 0.00 C ATOM 1198 CD ARG B 94 5.476 -13.859 -7.975 1.00 0.00 C ATOM 1199 NE ARG B 94 6.149 -15.143 -7.777 1.00 0.00 N ATOM 1200 CZ ARG B 94 6.997 -15.689 -8.653 1.00 0.00 C ATOM 1201 NH1 ARG B 94 7.260 -15.073 -9.803 1.00 0.00 N ATOM 1202 NH2 ARG B 94 7.574 -16.855 -8.389 1.00 0.00 N ATOM 0 H ARG B 94 2.026 -13.621 -5.990 1.00 0.00 H new ATOM 0 HA ARG B 94 3.634 -11.426 -5.041 1.00 0.00 H new ATOM 0 HB2 ARG B 94 3.227 -12.424 -7.873 1.00 0.00 H new ATOM 0 HB3 ARG B 94 4.495 -11.351 -7.316 1.00 0.00 H new ATOM 0 HG2 ARG B 94 5.474 -13.127 -5.952 1.00 0.00 H new ATOM 0 HG3 ARG B 94 4.141 -14.202 -6.323 1.00 0.00 H new ATOM 0 HD2 ARG B 94 4.763 -13.947 -8.795 1.00 0.00 H new ATOM 0 HD3 ARG B 94 6.209 -13.108 -8.270 1.00 0.00 H new ATOM 0 HE ARG B 94 5.959 -15.654 -6.915 1.00 0.00 H new ATOM 0 HH11 ARG B 94 6.814 -14.181 -10.018 1.00 0.00 H new ATOM 0 HH12 ARG B 94 7.908 -15.493 -10.470 1.00 0.00 H new ATOM 0 HH21 ARG B 94 7.371 -17.338 -7.514 1.00 0.00 H new ATOM 0 HH22 ARG B 94 8.221 -17.268 -9.061 1.00 0.00 H new ATOM 1216 N GLN B 95 1.787 -9.707 -5.367 1.00 0.00 N ATOM 1217 CA GLN B 95 0.891 -8.599 -5.634 1.00 0.00 C ATOM 1218 C GLN B 95 1.678 -7.409 -6.154 1.00 0.00 C ATOM 1219 O GLN B 95 2.839 -7.205 -5.782 1.00 0.00 O ATOM 1220 CB GLN B 95 0.123 -8.221 -4.366 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.640 -9.389 -3.756 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.407 -9.007 -2.503 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -1.020 -8.104 -1.768 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.502 -9.705 -2.245 1.00 0.00 N ATOM 0 H GLN B 95 2.161 -9.726 -4.418 1.00 0.00 H new ATOM 0 HA GLN B 95 0.171 -8.901 -6.395 1.00 0.00 H new ATOM 0 HB2 GLN B 95 0.823 -7.828 -3.629 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -0.578 -7.419 -4.599 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.336 -9.786 -4.495 1.00 0.00 H new ATOM 0 HG3 GLN B 95 0.061 -10.188 -3.517 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -2.794 -10.449 -2.879 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -3.054 -9.499 -1.412 1.00 0.00 H new ATOM 1233 N PHE B 96 1.056 -6.649 -7.039 1.00 0.00 N ATOM 1234 CA PHE B 96 1.701 -5.497 -7.642 1.00 0.00 C ATOM 1235 C PHE B 96 1.277 -4.232 -6.912 1.00 0.00 C ATOM 1236 O PHE B 96 0.112 -3.830 -6.972 1.00 0.00 O ATOM 1237 CB PHE B 96 1.331 -5.399 -9.128 1.00 0.00 C ATOM 1238 CG PHE B 96 1.243 -6.734 -9.823 1.00 0.00 C ATOM 1239 CD1 PHE B 96 2.289 -7.641 -9.756 1.00 0.00 C ATOM 1240 CD2 PHE B 96 0.104 -7.088 -10.532 1.00 0.00 C ATOM 1241 CE1 PHE B 96 2.203 -8.869 -10.381 1.00 0.00 C ATOM 1242 CE2 PHE B 96 0.012 -8.317 -11.157 1.00 0.00 C ATOM 1243 CZ PHE B 96 1.064 -9.208 -11.083 1.00 0.00 C ATOM 0 H PHE B 96 0.100 -6.811 -7.357 1.00 0.00 H new ATOM 0 HA PHE B 96 2.782 -5.611 -7.560 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.373 -4.888 -9.221 1.00 0.00 H new ATOM 0 HB3 PHE B 96 2.072 -4.783 -9.637 1.00 0.00 H new ATOM 0 HD1 PHE B 96 3.183 -7.384 -9.208 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -0.721 -6.394 -10.596 1.00 0.00 H new ATOM 0 HE1 PHE B 96 3.027 -9.564 -10.321 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -0.882 -8.580 -11.703 1.00 0.00 H new ATOM 0 HZ PHE B 96 0.996 -10.168 -11.573 1.00 0.00 H new ATOM 1253 N LEU B 97 2.216 -3.615 -6.217 1.00 0.00 N ATOM 1254 CA LEU B 97 1.932 -2.413 -5.454 1.00 0.00 C ATOM 1255 C LEU B 97 2.483 -1.187 -6.172 1.00 0.00 C ATOM 1256 O LEU B 97 3.695 -0.979 -6.228 1.00 0.00 O ATOM 1257 CB LEU B 97 2.531 -2.521 -4.048 1.00 0.00 C ATOM 1258 CG LEU B 97 2.252 -1.331 -3.123 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.759 -1.191 -2.868 1.00 0.00 C ATOM 1260 CD2 LEU B 97 3.000 -1.490 -1.810 1.00 0.00 C ATOM 0 H LEU B 97 3.185 -3.928 -6.165 1.00 0.00 H new ATOM 0 HA LEU B 97 0.851 -2.306 -5.364 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.146 -3.425 -3.576 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.610 -2.644 -4.139 1.00 0.00 H new ATOM 0 HG LEU B 97 2.605 -0.425 -3.615 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.581 -0.341 -2.209 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.242 -1.032 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.383 -2.100 -2.398 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.790 -0.636 -1.166 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.676 -2.406 -1.315 1.00 0.00 H new ATOM 0 HD23 LEU B 97 4.071 -1.542 -2.005 1.00 0.00 H new ATOM 1272 N SER B 98 1.592 -0.393 -6.740 1.00 0.00 N ATOM 1273 CA SER B 98 1.988 0.817 -7.440 1.00 0.00 C ATOM 1274 C SER B 98 1.678 2.044 -6.587 1.00 0.00 C ATOM 1275 O SER B 98 0.534 2.252 -6.183 1.00 0.00 O ATOM 1276 CB SER B 98 1.253 0.902 -8.779 1.00 0.00 C ATOM 1277 OG SER B 98 1.395 -0.306 -9.513 1.00 0.00 O ATOM 0 H SER B 98 0.587 -0.565 -6.730 1.00 0.00 H new ATOM 0 HA SER B 98 3.062 0.787 -7.626 1.00 0.00 H new ATOM 0 HB2 SER B 98 0.196 1.105 -8.606 1.00 0.00 H new ATOM 0 HB3 SER B 98 1.646 1.735 -9.362 1.00 0.00 H new ATOM 0 HG SER B 98 0.916 -0.230 -10.364 1.00 0.00 H new ATOM 1283 N LEU B 99 2.701 2.847 -6.308 1.00 0.00 N ATOM 1284 CA LEU B 99 2.527 4.041 -5.492 1.00 0.00 C ATOM 1285 C LEU B 99 3.092 5.269 -6.201 1.00 0.00 C ATOM 1286 O LEU B 99 4.208 5.240 -6.728 1.00 0.00 O ATOM 1287 CB LEU B 99 3.203 3.871 -4.131 1.00 0.00 C ATOM 1288 CG LEU B 99 2.932 5.001 -3.134 1.00 0.00 C ATOM 1289 CD1 LEU B 99 1.455 5.038 -2.761 1.00 0.00 C ATOM 1290 CD2 LEU B 99 3.794 4.836 -1.894 1.00 0.00 C ATOM 0 H LEU B 99 3.655 2.692 -6.634 1.00 0.00 H new ATOM 0 HA LEU B 99 1.458 4.186 -5.337 1.00 0.00 H new ATOM 0 HB2 LEU B 99 2.872 2.930 -3.691 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.279 3.790 -4.283 1.00 0.00 H new ATOM 0 HG LEU B 99 3.191 5.949 -3.606 1.00 0.00 H new ATOM 0 HD11 LEU B 99 1.279 5.847 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU B 99 0.857 5.205 -3.657 1.00 0.00 H new ATOM 0 HD13 LEU B 99 1.171 4.089 -2.307 1.00 0.00 H new ATOM 0 HD21 LEU B 99 3.588 5.648 -1.197 1.00 0.00 H new ATOM 0 HD22 LEU B 99 3.567 3.882 -1.417 1.00 0.00 H new ATOM 0 HD23 LEU B 99 4.846 4.859 -2.177 1.00 0.00 H new ATOM 1302 N THR B 100 2.313 6.341 -6.214 1.00 0.00 N ATOM 1303 CA THR B 100 2.715 7.579 -6.860 1.00 0.00 C ATOM 1304 C THR B 100 3.013 8.667 -5.828 1.00 0.00 C ATOM 1305 O THR B 100 2.175 8.967 -4.983 1.00 0.00 O ATOM 1306 CB THR B 100 1.599 8.087 -7.794 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.406 8.310 -7.028 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.313 7.086 -8.905 1.00 0.00 C ATOM 0 H THR B 100 1.391 6.376 -5.780 1.00 0.00 H new ATOM 0 HA THR B 100 3.617 7.367 -7.435 1.00 0.00 H new ATOM 0 HB THR B 100 1.930 9.019 -8.253 1.00 0.00 H new ATOM 0 HG1 THR B 100 0.646 8.654 -6.142 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.522 7.472 -9.548 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.216 6.930 -9.495 1.00 0.00 H new ATOM 0 HG23 THR B 100 0.996 6.139 -8.469 1.00 0.00 H new ATOM 1316 N GLY B 101 4.200 9.254 -5.895 1.00 0.00 N ATOM 1317 CA GLY B 101 4.519 10.362 -5.012 1.00 0.00 C ATOM 1318 C GLY B 101 5.658 10.057 -4.060 1.00 0.00 C ATOM 1319 O GLY B 101 5.788 10.695 -3.015 1.00 0.00 O ATOM 0 H GLY B 101 4.944 8.987 -6.539 1.00 0.00 H new ATOM 0 HA2 GLY B 101 4.779 11.234 -5.613 1.00 0.00 H new ATOM 0 HA3 GLY B 101 3.632 10.626 -4.435 1.00 0.00 H new ATOM 1323 N VAL B 102 6.480 9.082 -4.408 1.00 0.00 N ATOM 1324 CA VAL B 102 7.636 8.741 -3.598 1.00 0.00 C ATOM 1325 C VAL B 102 8.797 9.658 -3.965 1.00 0.00 C ATOM 1326 O VAL B 102 8.947 10.036 -5.126 1.00 0.00 O ATOM 1327 CB VAL B 102 8.046 7.266 -3.804 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.155 6.871 -2.840 1.00 0.00 C ATOM 1329 CG2 VAL B 102 6.842 6.348 -3.640 1.00 0.00 C ATOM 0 H VAL B 102 6.368 8.512 -5.247 1.00 0.00 H new ATOM 0 HA VAL B 102 7.376 8.874 -2.548 1.00 0.00 H new ATOM 0 HB VAL B 102 8.426 7.159 -4.820 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.426 5.828 -3.005 1.00 0.00 H new ATOM 0 HG12 VAL B 102 10.026 7.504 -3.009 1.00 0.00 H new ATOM 0 HG13 VAL B 102 8.808 6.998 -1.815 1.00 0.00 H new ATOM 0 HG21 VAL B 102 7.151 5.313 -3.789 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.430 6.463 -2.637 1.00 0.00 H new ATOM 0 HG23 VAL B 102 6.082 6.609 -4.376 1.00 0.00 H new ATOM 1339 N SER B 103 9.601 10.035 -2.986 1.00 0.00 N ATOM 1340 CA SER B 103 10.694 10.957 -3.234 1.00 0.00 C ATOM 1341 C SER B 103 12.045 10.248 -3.211 1.00 0.00 C ATOM 1342 O SER B 103 12.865 10.437 -4.110 1.00 0.00 O ATOM 1343 CB SER B 103 10.660 12.095 -2.212 1.00 0.00 C ATOM 1344 OG SER B 103 9.429 12.797 -2.277 1.00 0.00 O ATOM 0 H SER B 103 9.518 9.720 -2.020 1.00 0.00 H new ATOM 0 HA SER B 103 10.565 11.374 -4.233 1.00 0.00 H new ATOM 0 HB2 SER B 103 10.801 11.693 -1.209 1.00 0.00 H new ATOM 0 HB3 SER B 103 11.485 12.782 -2.399 1.00 0.00 H new ATOM 0 HG SER B 103 9.429 13.519 -1.614 1.00 0.00 H new ATOM 1350 N LYS B 104 12.284 9.431 -2.193 1.00 0.00 N ATOM 1351 CA LYS B 104 13.551 8.717 -2.095 1.00 0.00 C ATOM 1352 C LYS B 104 13.377 7.383 -1.385 1.00 0.00 C ATOM 1353 O LYS B 104 12.544 7.243 -0.492 1.00 0.00 O ATOM 1354 CB LYS B 104 14.595 9.557 -1.346 1.00 0.00 C ATOM 1355 CG LYS B 104 15.976 8.920 -1.328 1.00 0.00 C ATOM 1356 CD LYS B 104 16.939 9.661 -0.418 1.00 0.00 C ATOM 1357 CE LYS B 104 18.327 9.042 -0.464 1.00 0.00 C ATOM 1358 NZ LYS B 104 18.326 7.621 -0.027 1.00 0.00 N ATOM 0 H LYS B 104 11.628 9.248 -1.434 1.00 0.00 H new ATOM 0 HA LYS B 104 13.899 8.534 -3.112 1.00 0.00 H new ATOM 0 HB2 LYS B 104 14.662 10.541 -1.811 1.00 0.00 H new ATOM 0 HB3 LYS B 104 14.260 9.711 -0.320 1.00 0.00 H new ATOM 0 HG2 LYS B 104 15.892 7.884 -0.999 1.00 0.00 H new ATOM 0 HG3 LYS B 104 16.378 8.901 -2.341 1.00 0.00 H new ATOM 0 HD2 LYS B 104 16.995 10.707 -0.718 1.00 0.00 H new ATOM 0 HD3 LYS B 104 16.564 9.642 0.605 1.00 0.00 H new ATOM 0 HE2 LYS B 104 18.718 9.107 -1.479 1.00 0.00 H new ATOM 0 HE3 LYS B 104 18.999 9.616 0.174 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 19.300 7.257 -0.027 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 17.931 7.553 0.933 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 17.746 7.057 -0.681 1.00 0.00 H new ATOM 1372 N VAL B 105 14.161 6.403 -1.797 1.00 0.00 N ATOM 1373 CA VAL B 105 14.224 5.135 -1.098 1.00 0.00 C ATOM 1374 C VAL B 105 15.263 5.231 0.010 1.00 0.00 C ATOM 1375 O VAL B 105 16.433 5.508 -0.254 1.00 0.00 O ATOM 1376 CB VAL B 105 14.590 3.978 -2.051 1.00 0.00 C ATOM 1377 CG1 VAL B 105 14.524 2.638 -1.330 1.00 0.00 C ATOM 1378 CG2 VAL B 105 13.684 3.980 -3.274 1.00 0.00 C ATOM 0 H VAL B 105 14.765 6.463 -2.617 1.00 0.00 H new ATOM 0 HA VAL B 105 13.240 4.924 -0.680 1.00 0.00 H new ATOM 0 HB VAL B 105 15.616 4.129 -2.388 1.00 0.00 H new ATOM 0 HG11 VAL B 105 14.786 1.839 -2.023 1.00 0.00 H new ATOM 0 HG12 VAL B 105 15.225 2.639 -0.495 1.00 0.00 H new ATOM 0 HG13 VAL B 105 13.513 2.476 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL B 105 13.960 3.156 -3.932 1.00 0.00 H new ATOM 0 HG22 VAL B 105 12.647 3.862 -2.959 1.00 0.00 H new ATOM 0 HG23 VAL B 105 13.795 4.924 -3.808 1.00 0.00 H new ATOM 1388 N GLN B 106 14.835 5.038 1.248 1.00 0.00 N ATOM 1389 CA GLN B 106 15.748 5.112 2.379 1.00 0.00 C ATOM 1390 C GLN B 106 16.576 3.840 2.477 1.00 0.00 C ATOM 1391 O GLN B 106 17.781 3.885 2.730 1.00 0.00 O ATOM 1392 CB GLN B 106 14.993 5.336 3.690 1.00 0.00 C ATOM 1393 CG GLN B 106 14.348 6.706 3.806 1.00 0.00 C ATOM 1394 CD GLN B 106 13.799 6.959 5.196 1.00 0.00 C ATOM 1395 OE1 GLN B 106 14.313 6.437 6.185 1.00 0.00 O ATOM 1396 NE2 GLN B 106 12.761 7.771 5.284 1.00 0.00 N ATOM 0 H GLN B 106 13.867 4.830 1.495 1.00 0.00 H new ATOM 0 HA GLN B 106 16.410 5.962 2.213 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.221 4.573 3.787 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.683 5.199 4.523 1.00 0.00 H new ATOM 0 HG2 GLN B 106 15.081 7.474 3.561 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.542 6.790 3.077 1.00 0.00 H new ATOM 0 HE21 GLN B 106 12.364 8.184 4.440 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.357 7.985 6.196 1.00 0.00 H new ATOM 1405 N SER B 107 15.921 2.712 2.267 1.00 0.00 N ATOM 1406 CA SER B 107 16.572 1.420 2.358 1.00 0.00 C ATOM 1407 C SER B 107 15.883 0.429 1.432 1.00 0.00 C ATOM 1408 O SER B 107 14.652 0.344 1.404 1.00 0.00 O ATOM 1409 CB SER B 107 16.544 0.913 3.803 1.00 0.00 C ATOM 1410 OG SER B 107 17.173 -0.351 3.921 1.00 0.00 O ATOM 0 H SER B 107 14.930 2.667 2.030 1.00 0.00 H new ATOM 0 HA SER B 107 17.613 1.523 2.050 1.00 0.00 H new ATOM 0 HB2 SER B 107 17.044 1.632 4.452 1.00 0.00 H new ATOM 0 HB3 SER B 107 15.511 0.840 4.144 1.00 0.00 H new ATOM 0 HG SER B 107 17.140 -0.647 4.855 1.00 0.00 H new ATOM 1416 N PHE B 108 16.677 -0.301 0.664 1.00 0.00 N ATOM 1417 CA PHE B 108 16.148 -1.296 -0.250 1.00 0.00 C ATOM 1418 C PHE B 108 16.632 -2.682 0.143 1.00 0.00 C ATOM 1419 O PHE B 108 17.800 -3.028 -0.045 1.00 0.00 O ATOM 1420 CB PHE B 108 16.552 -0.989 -1.697 1.00 0.00 C ATOM 1421 CG PHE B 108 16.048 -2.004 -2.687 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.726 -1.986 -3.103 1.00 0.00 C ATOM 1423 CD2 PHE B 108 16.893 -2.980 -3.190 1.00 0.00 C ATOM 1424 CE1 PHE B 108 14.257 -2.924 -4.004 1.00 0.00 C ATOM 1425 CE2 PHE B 108 16.429 -3.919 -4.091 1.00 0.00 C ATOM 1426 CZ PHE B 108 15.110 -3.892 -4.497 1.00 0.00 C ATOM 0 H PHE B 108 17.694 -0.221 0.657 1.00 0.00 H new ATOM 0 HA PHE B 108 15.060 -1.266 -0.187 1.00 0.00 H new ATOM 0 HB2 PHE B 108 16.172 -0.005 -1.971 1.00 0.00 H new ATOM 0 HB3 PHE B 108 17.639 -0.940 -1.760 1.00 0.00 H new ATOM 0 HD1 PHE B 108 14.055 -1.231 -2.719 1.00 0.00 H new ATOM 0 HD2 PHE B 108 17.925 -3.007 -2.874 1.00 0.00 H new ATOM 0 HE1 PHE B 108 13.225 -2.900 -4.322 1.00 0.00 H new ATOM 0 HE2 PHE B 108 17.098 -4.674 -4.477 1.00 0.00 H new ATOM 0 HZ PHE B 108 14.745 -4.627 -5.199 1.00 0.00 H new ATOM 1436 N ASP B 109 15.734 -3.458 0.713 1.00 0.00 N ATOM 1437 CA ASP B 109 16.010 -4.839 1.057 1.00 0.00 C ATOM 1438 C ASP B 109 14.951 -5.720 0.415 1.00 0.00 C ATOM 1439 O ASP B 109 13.786 -5.334 0.364 1.00 0.00 O ATOM 1440 CB ASP B 109 16.014 -5.020 2.580 1.00 0.00 C ATOM 1441 CG ASP B 109 16.319 -6.442 2.999 1.00 0.00 C ATOM 1442 OD1 ASP B 109 17.514 -6.796 3.084 1.00 0.00 O ATOM 1443 OD2 ASP B 109 15.371 -7.214 3.237 1.00 0.00 O ATOM 0 H ASP B 109 14.791 -3.150 0.951 1.00 0.00 H new ATOM 0 HA ASP B 109 16.995 -5.123 0.686 1.00 0.00 H new ATOM 0 HB2 ASP B 109 16.753 -4.350 3.019 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.042 -4.729 2.979 1.00 0.00 H new ATOM 1448 N PRO B 110 15.336 -6.898 -0.106 1.00 0.00 N ATOM 1449 CA PRO B 110 14.399 -7.824 -0.758 1.00 0.00 C ATOM 1450 C PRO B 110 13.204 -8.200 0.118 1.00 0.00 C ATOM 1451 O PRO B 110 12.198 -8.708 -0.382 1.00 0.00 O ATOM 1452 CB PRO B 110 15.255 -9.060 -1.040 1.00 0.00 C ATOM 1453 CG PRO B 110 16.652 -8.549 -1.111 1.00 0.00 C ATOM 1454 CD PRO B 110 16.722 -7.409 -0.135 1.00 0.00 C ATOM 0 HA PRO B 110 13.956 -7.372 -1.645 1.00 0.00 H new ATOM 0 HB2 PRO B 110 15.146 -9.805 -0.251 1.00 0.00 H new ATOM 0 HB3 PRO B 110 14.962 -9.539 -1.974 1.00 0.00 H new ATOM 0 HG2 PRO B 110 17.367 -9.330 -0.852 1.00 0.00 H new ATOM 0 HG3 PRO B 110 16.895 -8.215 -2.120 1.00 0.00 H new ATOM 0 HD2 PRO B 110 17.048 -7.743 0.850 1.00 0.00 H new ATOM 0 HD3 PRO B 110 17.426 -6.643 -0.461 1.00 0.00 H new ATOM 1462 N LYS B 111 13.315 -7.957 1.420 1.00 0.00 N ATOM 1463 CA LYS B 111 12.243 -8.284 2.345 1.00 0.00 C ATOM 1464 C LYS B 111 11.704 -7.041 3.058 1.00 0.00 C ATOM 1465 O LYS B 111 10.796 -7.143 3.888 1.00 0.00 O ATOM 1466 CB LYS B 111 12.728 -9.319 3.361 1.00 0.00 C ATOM 1467 CG LYS B 111 13.161 -10.625 2.720 1.00 0.00 C ATOM 1468 CD LYS B 111 13.354 -11.723 3.749 1.00 0.00 C ATOM 1469 CE LYS B 111 13.736 -13.033 3.084 1.00 0.00 C ATOM 1470 NZ LYS B 111 13.783 -14.159 4.051 1.00 0.00 N ATOM 0 H LYS B 111 14.136 -7.536 1.855 1.00 0.00 H new ATOM 0 HA LYS B 111 11.420 -8.706 1.767 1.00 0.00 H new ATOM 0 HB2 LYS B 111 13.564 -8.903 3.924 1.00 0.00 H new ATOM 0 HB3 LYS B 111 11.930 -9.519 4.076 1.00 0.00 H new ATOM 0 HG2 LYS B 111 12.413 -10.938 1.991 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.092 -10.471 2.175 1.00 0.00 H new ATOM 0 HD2 LYS B 111 14.130 -11.431 4.456 1.00 0.00 H new ATOM 0 HD3 LYS B 111 12.435 -11.856 4.321 1.00 0.00 H new ATOM 0 HE2 LYS B 111 13.018 -13.262 2.297 1.00 0.00 H new ATOM 0 HE3 LYS B 111 14.710 -12.926 2.606 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 14.048 -15.033 3.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 14.487 -13.954 4.789 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 12.847 -14.280 4.489 1.00 0.00 H new ATOM 1484 N GLU B 112 12.246 -5.870 2.728 1.00 0.00 N ATOM 1485 CA GLU B 112 11.782 -4.622 3.329 1.00 0.00 C ATOM 1486 C GLU B 112 12.240 -3.405 2.528 1.00 0.00 C ATOM 1487 O GLU B 112 13.436 -3.172 2.355 1.00 0.00 O ATOM 1488 CB GLU B 112 12.271 -4.485 4.769 1.00 0.00 C ATOM 1489 CG GLU B 112 11.790 -3.210 5.442 1.00 0.00 C ATOM 1490 CD GLU B 112 12.362 -3.030 6.829 1.00 0.00 C ATOM 1491 OE1 GLU B 112 11.770 -3.558 7.791 1.00 0.00 O ATOM 1492 OE2 GLU B 112 13.403 -2.355 6.963 1.00 0.00 O ATOM 0 H GLU B 112 13.002 -5.760 2.052 1.00 0.00 H new ATOM 0 HA GLU B 112 10.693 -4.659 3.321 1.00 0.00 H new ATOM 0 HB2 GLU B 112 11.930 -5.345 5.346 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.361 -4.506 4.780 1.00 0.00 H new ATOM 0 HG2 GLU B 112 12.065 -2.353 4.826 1.00 0.00 H new ATOM 0 HG3 GLU B 112 10.702 -3.224 5.501 1.00 0.00 H new ATOM 1499 N ILE B 113 11.283 -2.625 2.057 1.00 0.00 N ATOM 1500 CA ILE B 113 11.584 -1.393 1.346 1.00 0.00 C ATOM 1501 C ILE B 113 11.047 -0.191 2.118 1.00 0.00 C ATOM 1502 O ILE B 113 9.865 -0.140 2.455 1.00 0.00 O ATOM 1503 CB ILE B 113 10.984 -1.397 -0.079 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.527 -2.577 -0.887 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.291 -0.083 -0.786 1.00 0.00 C ATOM 1506 CD1 ILE B 113 10.977 -2.655 -2.296 1.00 0.00 C ATOM 0 H ILE B 113 10.287 -2.823 2.154 1.00 0.00 H new ATOM 0 HA ILE B 113 12.668 -1.322 1.262 1.00 0.00 H new ATOM 0 HB ILE B 113 9.902 -1.504 0.002 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.614 -2.504 -0.934 1.00 0.00 H new ATOM 0 HG13 ILE B 113 11.292 -3.503 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.862 -0.100 -1.788 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.860 0.743 -0.221 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.371 0.049 -0.855 1.00 0.00 H new ATOM 0 HD11 ILE B 113 11.407 -3.516 -2.807 1.00 0.00 H new ATOM 0 HD12 ILE B 113 9.893 -2.760 -2.258 1.00 0.00 H new ATOM 0 HD13 ILE B 113 11.235 -1.745 -2.838 1.00 0.00 H new ATOM 1518 N LEU B 114 11.924 0.764 2.411 1.00 0.00 N ATOM 1519 CA LEU B 114 11.528 1.984 3.102 1.00 0.00 C ATOM 1520 C LEU B 114 11.439 3.147 2.121 1.00 0.00 C ATOM 1521 O LEU B 114 12.460 3.686 1.686 1.00 0.00 O ATOM 1522 CB LEU B 114 12.522 2.318 4.220 1.00 0.00 C ATOM 1523 CG LEU B 114 12.517 1.358 5.411 1.00 0.00 C ATOM 1524 CD1 LEU B 114 13.657 1.688 6.360 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.187 1.429 6.142 1.00 0.00 C ATOM 0 H LEU B 114 12.916 0.715 2.179 1.00 0.00 H new ATOM 0 HA LEU B 114 10.546 1.820 3.545 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.526 2.339 3.796 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.309 3.323 4.584 1.00 0.00 H new ATOM 0 HG LEU B 114 12.656 0.343 5.039 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.641 0.997 7.203 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.607 1.596 5.833 1.00 0.00 H new ATOM 0 HD13 LEU B 114 13.542 2.708 6.726 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.199 0.740 6.987 1.00 0.00 H new ATOM 0 HD22 LEU B 114 11.024 2.444 6.504 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.382 1.153 5.461 1.00 0.00 H new ATOM 1537 N LEU B 115 10.223 3.522 1.767 1.00 0.00 N ATOM 1538 CA LEU B 115 10.000 4.595 0.809 1.00 0.00 C ATOM 1539 C LEU B 115 9.683 5.906 1.518 1.00 0.00 C ATOM 1540 O LEU B 115 8.658 6.021 2.192 1.00 0.00 O ATOM 1541 CB LEU B 115 8.847 4.231 -0.129 1.00 0.00 C ATOM 1542 CG LEU B 115 9.072 2.990 -0.994 1.00 0.00 C ATOM 1543 CD1 LEU B 115 7.803 2.645 -1.756 1.00 0.00 C ATOM 1544 CD2 LEU B 115 10.225 3.217 -1.960 1.00 0.00 C ATOM 0 H LEU B 115 9.369 3.098 2.130 1.00 0.00 H new ATOM 0 HA LEU B 115 10.915 4.725 0.231 1.00 0.00 H new ATOM 0 HB2 LEU B 115 7.949 4.078 0.469 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.653 5.080 -0.785 1.00 0.00 H new ATOM 0 HG LEU B 115 9.327 2.154 -0.343 1.00 0.00 H new ATOM 0 HD11 LEU B 115 7.976 1.760 -2.368 1.00 0.00 H new ATOM 0 HD12 LEU B 115 6.997 2.446 -1.050 1.00 0.00 H new ATOM 0 HD13 LEU B 115 7.525 3.481 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.372 2.324 -2.568 1.00 0.00 H new ATOM 0 HD22 LEU B 115 9.996 4.063 -2.608 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.135 3.426 -1.398 1.00 0.00 H new ATOM 1556 N GLU B 116 10.558 6.890 1.368 1.00 0.00 N ATOM 1557 CA GLU B 116 10.315 8.211 1.923 1.00 0.00 C ATOM 1558 C GLU B 116 9.446 9.003 0.952 1.00 0.00 C ATOM 1559 O GLU B 116 9.844 9.263 -0.189 1.00 0.00 O ATOM 1560 CB GLU B 116 11.639 8.936 2.194 1.00 0.00 C ATOM 1561 CG GLU B 116 11.471 10.290 2.866 1.00 0.00 C ATOM 1562 CD GLU B 116 12.791 10.894 3.310 1.00 0.00 C ATOM 1563 OE1 GLU B 116 13.556 11.373 2.448 1.00 0.00 O ATOM 1564 OE2 GLU B 116 13.063 10.901 4.529 1.00 0.00 O ATOM 0 H GLU B 116 11.442 6.797 0.867 1.00 0.00 H new ATOM 0 HA GLU B 116 9.794 8.117 2.876 1.00 0.00 H new ATOM 0 HB2 GLU B 116 12.266 8.304 2.823 1.00 0.00 H new ATOM 0 HB3 GLU B 116 12.168 9.072 1.251 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.977 10.974 2.176 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.817 10.183 3.731 1.00 0.00 H new ATOM 1571 N THR B 117 8.249 9.351 1.390 1.00 0.00 N ATOM 1572 CA THR B 117 7.284 9.990 0.521 1.00 0.00 C ATOM 1573 C THR B 117 6.817 11.322 1.115 1.00 0.00 C ATOM 1574 O THR B 117 7.269 11.719 2.193 1.00 0.00 O ATOM 1575 CB THR B 117 6.083 9.040 0.252 1.00 0.00 C ATOM 1576 OG1 THR B 117 5.161 9.617 -0.684 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.353 8.701 1.541 1.00 0.00 C ATOM 0 H THR B 117 7.924 9.200 2.345 1.00 0.00 H new ATOM 0 HA THR B 117 7.765 10.204 -0.434 1.00 0.00 H new ATOM 0 HB THR B 117 6.489 8.124 -0.176 1.00 0.00 H new ATOM 0 HG1 THR B 117 5.634 9.844 -1.512 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.518 8.035 1.322 1.00 0.00 H new ATOM 0 HG22 THR B 117 6.040 8.208 2.229 1.00 0.00 H new ATOM 0 HG23 THR B 117 4.977 9.616 1.998 1.00 0.00 H new ATOM 1585 N ILE B 118 5.887 11.965 0.404 1.00 0.00 N ATOM 1586 CA ILE B 118 5.420 13.330 0.668 1.00 0.00 C ATOM 1587 C ILE B 118 5.392 13.687 2.153 1.00 0.00 C ATOM 1588 O ILE B 118 6.167 14.526 2.609 1.00 0.00 O ATOM 1589 CB ILE B 118 4.007 13.527 0.081 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.978 13.072 -1.381 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.580 14.984 0.198 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.586 12.972 -1.963 1.00 0.00 C ATOM 0 H ILE B 118 5.423 11.537 -0.397 1.00 0.00 H new ATOM 0 HA ILE B 118 6.139 13.994 0.188 1.00 0.00 H new ATOM 0 HB ILE B 118 3.303 12.919 0.649 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.563 13.770 -1.980 1.00 0.00 H new ATOM 0 HG13 ILE B 118 4.465 12.100 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.581 15.105 -0.221 1.00 0.00 H new ATOM 0 HG22 ILE B 118 3.571 15.277 1.248 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.282 15.614 -0.349 1.00 0.00 H new ATOM 0 HD11 ILE B 118 2.648 12.644 -3.001 1.00 0.00 H new ATOM 0 HD12 ILE B 118 2.003 12.252 -1.389 1.00 0.00 H new ATOM 0 HD13 ILE B 118 2.102 13.948 -1.919 1.00 0.00 H new ATOM 1604 N GLN B 119 4.499 13.064 2.901 1.00 0.00 N ATOM 1605 CA GLN B 119 4.370 13.359 4.316 1.00 0.00 C ATOM 1606 C GLN B 119 4.392 12.082 5.135 1.00 0.00 C ATOM 1607 O GLN B 119 3.533 11.868 5.989 1.00 0.00 O ATOM 1608 CB GLN B 119 3.081 14.137 4.586 1.00 0.00 C ATOM 1609 CG GLN B 119 3.059 15.508 3.938 1.00 0.00 C ATOM 1610 CD GLN B 119 1.830 16.315 4.300 1.00 0.00 C ATOM 1611 OE1 GLN B 119 1.374 17.145 3.516 1.00 0.00 O ATOM 1612 NE2 GLN B 119 1.292 16.091 5.486 1.00 0.00 N ATOM 0 H GLN B 119 3.855 12.353 2.554 1.00 0.00 H new ATOM 0 HA GLN B 119 5.219 13.975 4.613 1.00 0.00 H new ATOM 0 HB2 GLN B 119 2.232 13.558 4.222 1.00 0.00 H new ATOM 0 HB3 GLN B 119 2.952 14.250 5.662 1.00 0.00 H new ATOM 0 HG2 GLN B 119 3.950 16.060 4.238 1.00 0.00 H new ATOM 0 HG3 GLN B 119 3.105 15.393 2.855 1.00 0.00 H new ATOM 0 HE21 GLN B 119 1.701 15.393 6.108 1.00 0.00 H new ATOM 0 HE22 GLN B 119 0.468 16.616 5.780 1.00 0.00 H new ATOM 1621 N GLY B 120 5.373 11.233 4.872 1.00 0.00 N ATOM 1622 CA GLY B 120 5.496 10.013 5.638 1.00 0.00 C ATOM 1623 C GLY B 120 6.453 9.033 5.010 1.00 0.00 C ATOM 1624 O GLY B 120 7.182 9.372 4.075 1.00 0.00 O ATOM 0 H GLY B 120 6.080 11.365 4.149 1.00 0.00 H new ATOM 0 HA2 GLY B 120 5.835 10.253 6.646 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.515 9.548 5.734 1.00 0.00 H new ATOM 1628 N VAL B 121 6.461 7.820 5.526 1.00 0.00 N ATOM 1629 CA VAL B 121 7.319 6.771 5.004 1.00 0.00 C ATOM 1630 C VAL B 121 6.501 5.502 4.802 1.00 0.00 C ATOM 1631 O VAL B 121 5.630 5.193 5.606 1.00 0.00 O ATOM 1632 CB VAL B 121 8.502 6.475 5.964 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.423 5.402 5.398 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.293 7.740 6.264 1.00 0.00 C ATOM 0 H VAL B 121 5.878 7.533 6.313 1.00 0.00 H new ATOM 0 HA VAL B 121 7.730 7.110 4.053 1.00 0.00 H new ATOM 0 HB VAL B 121 8.076 6.102 6.896 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.241 5.219 6.095 1.00 0.00 H new ATOM 0 HG12 VAL B 121 8.860 4.481 5.249 1.00 0.00 H new ATOM 0 HG13 VAL B 121 9.829 5.737 4.443 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.116 7.503 6.939 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.691 8.149 5.335 1.00 0.00 H new ATOM 0 HG23 VAL B 121 8.639 8.475 6.733 1.00 0.00 H new ATOM 1644 N LEU B 122 6.751 4.791 3.721 1.00 0.00 N ATOM 1645 CA LEU B 122 6.088 3.522 3.491 1.00 0.00 C ATOM 1646 C LEU B 122 7.051 2.382 3.777 1.00 0.00 C ATOM 1647 O LEU B 122 8.070 2.237 3.104 1.00 0.00 O ATOM 1648 CB LEU B 122 5.559 3.423 2.057 1.00 0.00 C ATOM 1649 CG LEU B 122 4.827 2.116 1.732 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.607 1.942 2.623 1.00 0.00 C ATOM 1651 CD2 LEU B 122 4.426 2.072 0.267 1.00 0.00 C ATOM 0 H LEU B 122 7.406 5.068 2.990 1.00 0.00 H new ATOM 0 HA LEU B 122 5.235 3.453 4.166 1.00 0.00 H new ATOM 0 HB2 LEU B 122 4.881 4.257 1.876 1.00 0.00 H new ATOM 0 HB3 LEU B 122 6.395 3.536 1.367 1.00 0.00 H new ATOM 0 HG LEU B 122 5.512 1.291 1.925 1.00 0.00 H new ATOM 0 HD11 LEU B 122 3.104 1.008 2.373 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.919 1.918 3.667 1.00 0.00 H new ATOM 0 HD13 LEU B 122 2.922 2.775 2.468 1.00 0.00 H new ATOM 0 HD21 LEU B 122 3.908 1.136 0.059 1.00 0.00 H new ATOM 0 HD22 LEU B 122 3.764 2.909 0.046 1.00 0.00 H new ATOM 0 HD23 LEU B 122 5.318 2.139 -0.356 1.00 0.00 H new ATOM 1663 N SER B 123 6.739 1.600 4.794 1.00 0.00 N ATOM 1664 CA SER B 123 7.536 0.441 5.132 1.00 0.00 C ATOM 1665 C SER B 123 6.884 -0.808 4.559 1.00 0.00 C ATOM 1666 O SER B 123 5.858 -1.279 5.060 1.00 0.00 O ATOM 1667 CB SER B 123 7.690 0.323 6.653 1.00 0.00 C ATOM 1668 OG SER B 123 8.545 -0.751 7.010 1.00 0.00 O ATOM 0 H SER B 123 5.934 1.750 5.402 1.00 0.00 H new ATOM 0 HA SER B 123 8.531 0.551 4.700 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.090 1.255 7.052 1.00 0.00 H new ATOM 0 HB3 SER B 123 6.711 0.176 7.108 1.00 0.00 H new ATOM 0 HG SER B 123 8.623 -0.797 7.986 1.00 0.00 H new ATOM 1674 N ILE B 124 7.462 -1.314 3.485 1.00 0.00 N ATOM 1675 CA ILE B 124 6.953 -2.504 2.830 1.00 0.00 C ATOM 1676 C ILE B 124 7.702 -3.722 3.343 1.00 0.00 C ATOM 1677 O ILE B 124 8.909 -3.831 3.151 1.00 0.00 O ATOM 1678 CB ILE B 124 7.123 -2.416 1.299 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.633 -1.061 0.778 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.372 -3.551 0.614 1.00 0.00 C ATOM 1681 CD1 ILE B 124 6.859 -0.863 -0.705 1.00 0.00 C ATOM 0 H ILE B 124 8.291 -0.915 3.045 1.00 0.00 H new ATOM 0 HA ILE B 124 5.890 -2.588 3.056 1.00 0.00 H new ATOM 0 HB ILE B 124 8.184 -2.511 1.066 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.568 -0.963 0.991 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.142 -0.266 1.324 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.502 -3.474 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE B 124 6.764 -4.507 0.960 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.312 -3.484 0.857 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.487 0.118 -1.002 1.00 0.00 H new ATOM 0 HD12 ILE B 124 7.925 -0.928 -0.922 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.328 -1.636 -1.260 1.00 0.00 H new ATOM 1693 N LYS B 125 6.995 -4.619 4.010 1.00 0.00 N ATOM 1694 CA LYS B 125 7.614 -5.816 4.555 1.00 0.00 C ATOM 1695 C LYS B 125 7.093 -7.053 3.837 1.00 0.00 C ATOM 1696 O LYS B 125 5.906 -7.139 3.517 1.00 0.00 O ATOM 1697 CB LYS B 125 7.343 -5.921 6.058 1.00 0.00 C ATOM 1698 CG LYS B 125 7.868 -4.739 6.853 1.00 0.00 C ATOM 1699 CD LYS B 125 7.519 -4.861 8.327 1.00 0.00 C ATOM 1700 CE LYS B 125 7.961 -3.637 9.111 1.00 0.00 C ATOM 1701 NZ LYS B 125 9.443 -3.501 9.163 1.00 0.00 N ATOM 0 H LYS B 125 5.993 -4.541 4.187 1.00 0.00 H new ATOM 0 HA LYS B 125 8.691 -5.750 4.401 1.00 0.00 H new ATOM 0 HB2 LYS B 125 6.269 -6.009 6.220 1.00 0.00 H new ATOM 0 HB3 LYS B 125 7.799 -6.835 6.438 1.00 0.00 H new ATOM 0 HG2 LYS B 125 8.950 -4.674 6.738 1.00 0.00 H new ATOM 0 HG3 LYS B 125 7.449 -3.815 6.454 1.00 0.00 H new ATOM 0 HD2 LYS B 125 6.443 -4.995 8.437 1.00 0.00 H new ATOM 0 HD3 LYS B 125 7.994 -5.750 8.741 1.00 0.00 H new ATOM 0 HE2 LYS B 125 7.533 -2.744 8.657 1.00 0.00 H new ATOM 0 HE3 LYS B 125 7.569 -3.698 10.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 9.695 -2.652 9.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 9.853 -4.340 9.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 9.818 -3.416 8.197 1.00 0.00 H new ATOM 1715 N GLY B 126 7.983 -7.997 3.580 1.00 0.00 N ATOM 1716 CA GLY B 126 7.612 -9.203 2.869 1.00 0.00 C ATOM 1717 C GLY B 126 8.824 -9.914 2.321 1.00 0.00 C ATOM 1718 O GLY B 126 9.827 -10.050 3.016 1.00 0.00 O ATOM 0 H GLY B 126 8.965 -7.949 3.853 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.069 -9.870 3.539 1.00 0.00 H new ATOM 0 HA3 GLY B 126 6.935 -8.952 2.052 1.00 0.00 H new ATOM 1722 N GLU B 127 8.725 -10.385 1.089 1.00 0.00 N ATOM 1723 CA GLU B 127 9.860 -10.972 0.391 1.00 0.00 C ATOM 1724 C GLU B 127 9.651 -10.881 -1.119 1.00 0.00 C ATOM 1725 O GLU B 127 8.516 -10.772 -1.584 1.00 0.00 O ATOM 1726 CB GLU B 127 10.077 -12.424 0.832 1.00 0.00 C ATOM 1727 CG GLU B 127 8.819 -13.275 0.809 1.00 0.00 C ATOM 1728 CD GLU B 127 9.043 -14.654 1.390 1.00 0.00 C ATOM 1729 OE1 GLU B 127 9.119 -14.778 2.630 1.00 0.00 O ATOM 1730 OE2 GLU B 127 9.157 -15.626 0.613 1.00 0.00 O ATOM 0 H GLU B 127 7.862 -10.372 0.546 1.00 0.00 H new ATOM 0 HA GLU B 127 10.758 -10.410 0.648 1.00 0.00 H new ATOM 0 HB2 GLU B 127 10.824 -12.881 0.183 1.00 0.00 H new ATOM 0 HB3 GLU B 127 10.487 -12.428 1.842 1.00 0.00 H new ATOM 0 HG2 GLU B 127 8.033 -12.771 1.371 1.00 0.00 H new ATOM 0 HG3 GLU B 127 8.467 -13.370 -0.218 1.00 0.00 H new ATOM 1737 N LYS B 128 10.751 -10.920 -1.877 1.00 0.00 N ATOM 1738 CA LYS B 128 10.714 -10.763 -3.337 1.00 0.00 C ATOM 1739 C LYS B 128 10.242 -9.358 -3.711 1.00 0.00 C ATOM 1740 O LYS B 128 9.613 -9.158 -4.746 1.00 0.00 O ATOM 1741 CB LYS B 128 9.806 -11.818 -3.994 1.00 0.00 C ATOM 1742 CG LYS B 128 10.376 -13.234 -4.009 1.00 0.00 C ATOM 1743 CD LYS B 128 10.409 -13.866 -2.625 1.00 0.00 C ATOM 1744 CE LYS B 128 10.880 -15.308 -2.686 1.00 0.00 C ATOM 1745 NZ LYS B 128 10.939 -15.928 -1.337 1.00 0.00 N ATOM 0 H LYS B 128 11.688 -11.060 -1.500 1.00 0.00 H new ATOM 0 HA LYS B 128 11.727 -10.910 -3.711 1.00 0.00 H new ATOM 0 HB2 LYS B 128 8.851 -11.832 -3.470 1.00 0.00 H new ATOM 0 HB3 LYS B 128 9.602 -11.513 -5.020 1.00 0.00 H new ATOM 0 HG2 LYS B 128 9.777 -13.856 -4.674 1.00 0.00 H new ATOM 0 HG3 LYS B 128 11.386 -13.211 -4.418 1.00 0.00 H new ATOM 0 HD2 LYS B 128 11.072 -13.292 -1.977 1.00 0.00 H new ATOM 0 HD3 LYS B 128 9.415 -13.825 -2.181 1.00 0.00 H new ATOM 0 HE2 LYS B 128 10.207 -15.884 -3.321 1.00 0.00 H new ATOM 0 HE3 LYS B 128 11.866 -15.349 -3.148 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 11.048 -16.958 -1.433 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 11.749 -15.541 -0.812 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 10.061 -15.719 -0.820 1.00 0.00 H new ATOM 1759 N LEU B 129 10.584 -8.394 -2.868 1.00 0.00 N ATOM 1760 CA LEU B 129 10.176 -6.995 -3.041 1.00 0.00 C ATOM 1761 C LEU B 129 10.946 -6.288 -4.157 1.00 0.00 C ATOM 1762 O LEU B 129 11.872 -5.523 -3.886 1.00 0.00 O ATOM 1763 CB LEU B 129 10.346 -6.221 -1.732 1.00 0.00 C ATOM 1764 CG LEU B 129 9.110 -6.154 -0.830 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.571 -7.541 -0.532 1.00 0.00 C ATOM 1766 CD2 LEU B 129 9.451 -5.437 0.462 1.00 0.00 C ATOM 0 H LEU B 129 11.155 -8.555 -2.038 1.00 0.00 H new ATOM 0 HA LEU B 129 9.125 -7.013 -3.328 1.00 0.00 H new ATOM 0 HB2 LEU B 129 11.160 -6.675 -1.167 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.653 -5.203 -1.971 1.00 0.00 H new ATOM 0 HG LEU B 129 8.334 -5.598 -1.357 1.00 0.00 H new ATOM 0 HD11 LEU B 129 7.694 -7.460 0.110 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.294 -8.032 -1.465 1.00 0.00 H new ATOM 0 HD13 LEU B 129 9.338 -8.129 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.567 -5.393 1.098 1.00 0.00 H new ATOM 0 HD22 LEU B 129 10.244 -5.977 0.979 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.787 -4.425 0.238 1.00 0.00 H new ATOM 1778 N GLY B 130 10.609 -6.583 -5.404 1.00 0.00 N ATOM 1779 CA GLY B 130 11.270 -5.920 -6.512 1.00 0.00 C ATOM 1780 C GLY B 130 10.547 -6.136 -7.820 1.00 0.00 C ATOM 1781 O GLY B 130 9.341 -5.911 -7.908 1.00 0.00 O ATOM 0 H GLY B 130 9.896 -7.263 -5.668 1.00 0.00 H new ATOM 0 HA2 GLY B 130 11.335 -4.851 -6.307 1.00 0.00 H new ATOM 0 HA3 GLY B 130 12.291 -6.291 -6.598 1.00 0.00 H new ATOM 1785 N ILE B 131 11.301 -6.553 -8.838 1.00 0.00 N ATOM 1786 CA ILE B 131 10.745 -6.964 -10.127 1.00 0.00 C ATOM 1787 C ILE B 131 10.184 -5.792 -10.939 1.00 0.00 C ATOM 1788 O ILE B 131 9.290 -5.074 -10.489 1.00 0.00 O ATOM 1789 CB ILE B 131 9.635 -8.030 -9.957 1.00 0.00 C ATOM 1790 CG1 ILE B 131 10.178 -9.256 -9.216 1.00 0.00 C ATOM 1791 CG2 ILE B 131 9.072 -8.438 -11.313 1.00 0.00 C ATOM 1792 CD1 ILE B 131 9.118 -10.291 -8.898 1.00 0.00 C ATOM 0 H ILE B 131 12.318 -6.615 -8.791 1.00 0.00 H new ATOM 0 HA ILE B 131 11.584 -7.390 -10.677 1.00 0.00 H new ATOM 0 HB ILE B 131 8.830 -7.595 -9.365 1.00 0.00 H new ATOM 0 HG12 ILE B 131 10.957 -9.720 -9.821 1.00 0.00 H new ATOM 0 HG13 ILE B 131 10.647 -8.931 -8.287 1.00 0.00 H new ATOM 0 HG21 ILE B 131 8.293 -9.188 -11.173 1.00 0.00 H new ATOM 0 HG22 ILE B 131 8.650 -7.564 -11.809 1.00 0.00 H new ATOM 0 HG23 ILE B 131 9.870 -8.854 -11.928 1.00 0.00 H new ATOM 0 HD11 ILE B 131 9.575 -11.130 -8.374 1.00 0.00 H new ATOM 0 HD12 ILE B 131 8.350 -9.843 -8.267 1.00 0.00 H new ATOM 0 HD13 ILE B 131 8.666 -10.645 -9.824 1.00 0.00 H new ATOM 1804 N LYS B 132 10.749 -5.594 -12.133 1.00 0.00 N ATOM 1805 CA LYS B 132 10.147 -4.742 -13.165 1.00 0.00 C ATOM 1806 C LYS B 132 10.305 -3.238 -12.893 1.00 0.00 C ATOM 1807 O LYS B 132 10.667 -2.487 -13.800 1.00 0.00 O ATOM 1808 CB LYS B 132 8.681 -5.166 -13.382 1.00 0.00 C ATOM 1809 CG LYS B 132 7.715 -4.064 -13.783 1.00 0.00 C ATOM 1810 CD LYS B 132 6.983 -3.518 -12.569 1.00 0.00 C ATOM 1811 CE LYS B 132 5.700 -2.809 -12.958 1.00 0.00 C ATOM 1812 NZ LYS B 132 4.695 -3.745 -13.526 1.00 0.00 N ATOM 0 H LYS B 132 11.634 -6.018 -12.412 1.00 0.00 H new ATOM 0 HA LYS B 132 10.697 -4.897 -14.093 1.00 0.00 H new ATOM 0 HB2 LYS B 132 8.658 -5.938 -14.151 1.00 0.00 H new ATOM 0 HB3 LYS B 132 8.317 -5.622 -12.462 1.00 0.00 H new ATOM 0 HG2 LYS B 132 8.260 -3.259 -14.277 1.00 0.00 H new ATOM 0 HG3 LYS B 132 6.995 -4.451 -14.504 1.00 0.00 H new ATOM 0 HD2 LYS B 132 6.754 -4.335 -11.885 1.00 0.00 H new ATOM 0 HD3 LYS B 132 7.633 -2.826 -12.033 1.00 0.00 H new ATOM 0 HE2 LYS B 132 5.280 -2.314 -12.082 1.00 0.00 H new ATOM 0 HE3 LYS B 132 5.923 -2.031 -13.688 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 3.744 -3.464 -13.214 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 4.741 -3.716 -14.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 4.896 -4.711 -13.198 1.00 0.00 H new ATOM 1826 N HIS B 133 10.041 -2.782 -11.676 1.00 0.00 N ATOM 1827 CA HIS B 133 10.213 -1.368 -11.354 1.00 0.00 C ATOM 1828 C HIS B 133 10.878 -1.173 -9.999 1.00 0.00 C ATOM 1829 O HIS B 133 10.221 -1.164 -8.963 1.00 0.00 O ATOM 1830 CB HIS B 133 8.883 -0.603 -11.418 1.00 0.00 C ATOM 1831 CG HIS B 133 8.625 0.026 -12.754 1.00 0.00 C ATOM 1832 ND1 HIS B 133 7.362 0.214 -13.283 1.00 0.00 N ATOM 1833 CD2 HIS B 133 9.487 0.524 -13.672 1.00 0.00 C ATOM 1834 CE1 HIS B 133 7.465 0.796 -14.464 1.00 0.00 C ATOM 1835 NE2 HIS B 133 8.743 0.993 -14.722 1.00 0.00 N ATOM 0 H HIS B 133 9.711 -3.360 -10.903 1.00 0.00 H new ATOM 0 HA HIS B 133 10.875 -0.954 -12.114 1.00 0.00 H new ATOM 0 HB2 HIS B 133 8.067 -1.286 -11.182 1.00 0.00 H new ATOM 0 HB3 HIS B 133 8.881 0.173 -10.652 1.00 0.00 H new ATOM 0 HD1 HIS B 133 6.487 -0.055 -12.832 1.00 0.00 H new ATOM 0 HD2 HIS B 133 10.564 0.547 -13.591 1.00 0.00 H new ATOM 0 HE1 HIS B 133 6.642 1.065 -15.109 1.00 0.00 H new ATOM 1844 N LEU B 134 12.194 -1.033 -10.031 1.00 0.00 N ATOM 1845 CA LEU B 134 12.971 -0.740 -8.836 1.00 0.00 C ATOM 1846 C LEU B 134 13.208 0.764 -8.766 1.00 0.00 C ATOM 1847 O LEU B 134 13.199 1.369 -7.695 1.00 0.00 O ATOM 1848 CB LEU B 134 14.306 -1.505 -8.888 1.00 0.00 C ATOM 1849 CG LEU B 134 15.083 -1.626 -7.567 1.00 0.00 C ATOM 1850 CD1 LEU B 134 16.127 -2.723 -7.678 1.00 0.00 C ATOM 1851 CD2 LEU B 134 15.762 -0.316 -7.190 1.00 0.00 C ATOM 0 H LEU B 134 12.751 -1.119 -10.881 1.00 0.00 H new ATOM 0 HA LEU B 134 12.432 -1.058 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU B 134 14.108 -2.510 -9.260 1.00 0.00 H new ATOM 0 HB3 LEU B 134 14.950 -1.016 -9.619 1.00 0.00 H new ATOM 0 HG LEU B 134 14.366 -1.873 -6.785 1.00 0.00 H new ATOM 0 HD11 LEU B 134 16.673 -2.802 -6.738 1.00 0.00 H new ATOM 0 HD12 LEU B 134 15.636 -3.672 -7.894 1.00 0.00 H new ATOM 0 HD13 LEU B 134 16.822 -2.483 -8.482 1.00 0.00 H new ATOM 0 HD21 LEU B 134 16.301 -0.442 -6.251 1.00 0.00 H new ATOM 0 HD22 LEU B 134 16.463 -0.030 -7.975 1.00 0.00 H new ATOM 0 HD23 LEU B 134 15.009 0.464 -7.074 1.00 0.00 H new ATOM 1863 N ASP B 135 13.396 1.359 -9.935 1.00 0.00 N ATOM 1864 CA ASP B 135 13.634 2.788 -10.051 1.00 0.00 C ATOM 1865 C ASP B 135 12.298 3.515 -10.116 1.00 0.00 C ATOM 1866 O ASP B 135 11.437 3.159 -10.926 1.00 0.00 O ATOM 1867 CB ASP B 135 14.446 3.075 -11.318 1.00 0.00 C ATOM 1868 CG ASP B 135 15.100 4.443 -11.312 1.00 0.00 C ATOM 1869 OD1 ASP B 135 14.379 5.461 -11.343 1.00 0.00 O ATOM 1870 OD2 ASP B 135 16.348 4.504 -11.299 1.00 0.00 O ATOM 0 H ASP B 135 13.388 0.865 -10.827 1.00 0.00 H new ATOM 0 HA ASP B 135 14.195 3.137 -9.184 1.00 0.00 H new ATOM 0 HB2 ASP B 135 15.216 2.312 -11.429 1.00 0.00 H new ATOM 0 HB3 ASP B 135 13.792 2.996 -12.186 1.00 0.00 H new ATOM 1875 N LEU B 136 12.120 4.517 -9.264 1.00 0.00 N ATOM 1876 CA LEU B 136 10.848 5.228 -9.182 1.00 0.00 C ATOM 1877 C LEU B 136 10.775 6.362 -10.201 1.00 0.00 C ATOM 1878 O LEU B 136 9.748 7.030 -10.317 1.00 0.00 O ATOM 1879 CB LEU B 136 10.606 5.775 -7.765 1.00 0.00 C ATOM 1880 CG LEU B 136 11.392 7.037 -7.369 1.00 0.00 C ATOM 1881 CD1 LEU B 136 10.803 7.644 -6.115 1.00 0.00 C ATOM 1882 CD2 LEU B 136 12.862 6.739 -7.137 1.00 0.00 C ATOM 0 H LEU B 136 12.837 4.855 -8.622 1.00 0.00 H new ATOM 0 HA LEU B 136 10.063 4.508 -9.415 1.00 0.00 H new ATOM 0 HB2 LEU B 136 9.542 5.989 -7.660 1.00 0.00 H new ATOM 0 HB3 LEU B 136 10.845 4.987 -7.051 1.00 0.00 H new ATOM 0 HG LEU B 136 11.314 7.741 -8.198 1.00 0.00 H new ATOM 0 HD11 LEU B 136 11.367 8.537 -5.843 1.00 0.00 H new ATOM 0 HD12 LEU B 136 9.762 7.913 -6.295 1.00 0.00 H new ATOM 0 HD13 LEU B 136 10.855 6.920 -5.301 1.00 0.00 H new ATOM 0 HD21 LEU B 136 13.380 7.657 -6.860 1.00 0.00 H new ATOM 0 HD22 LEU B 136 12.963 6.009 -6.334 1.00 0.00 H new ATOM 0 HD23 LEU B 136 13.300 6.337 -8.050 1.00 0.00 H new ATOM 1894 N LYS B 137 11.872 6.563 -10.927 1.00 0.00 N ATOM 1895 CA LYS B 137 11.972 7.587 -11.967 1.00 0.00 C ATOM 1896 C LYS B 137 11.609 8.981 -11.441 1.00 0.00 C ATOM 1897 O LYS B 137 12.458 9.676 -10.885 1.00 0.00 O ATOM 1898 CB LYS B 137 11.112 7.209 -13.182 1.00 0.00 C ATOM 1899 CG LYS B 137 11.349 8.083 -14.406 1.00 0.00 C ATOM 1900 CD LYS B 137 12.803 8.038 -14.848 1.00 0.00 C ATOM 1901 CE LYS B 137 13.014 8.771 -16.163 1.00 0.00 C ATOM 1902 NZ LYS B 137 12.253 8.145 -17.275 1.00 0.00 N ATOM 0 H LYS B 137 12.725 6.016 -10.810 1.00 0.00 H new ATOM 0 HA LYS B 137 13.014 7.632 -12.284 1.00 0.00 H new ATOM 0 HB2 LYS B 137 11.311 6.170 -13.446 1.00 0.00 H new ATOM 0 HB3 LYS B 137 10.060 7.271 -12.903 1.00 0.00 H new ATOM 0 HG2 LYS B 137 10.709 7.749 -15.223 1.00 0.00 H new ATOM 0 HG3 LYS B 137 11.068 9.112 -14.180 1.00 0.00 H new ATOM 0 HD2 LYS B 137 13.432 8.485 -14.078 1.00 0.00 H new ATOM 0 HD3 LYS B 137 13.119 7.000 -14.955 1.00 0.00 H new ATOM 0 HE2 LYS B 137 12.706 9.811 -16.052 1.00 0.00 H new ATOM 0 HE3 LYS B 137 14.076 8.778 -16.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 12.622 8.489 -18.185 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 12.357 7.111 -17.228 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 11.247 8.396 -17.192 1.00 0.00 H new ATOM 1916 N ALA B 138 10.348 9.376 -11.590 1.00 0.00 N ATOM 1917 CA ALA B 138 9.920 10.713 -11.203 1.00 0.00 C ATOM 1918 C ALA B 138 9.255 10.700 -9.835 1.00 0.00 C ATOM 1919 O ALA B 138 9.027 11.750 -9.232 1.00 0.00 O ATOM 1920 CB ALA B 138 8.974 11.282 -12.245 1.00 0.00 C ATOM 0 H ALA B 138 9.608 8.790 -11.975 1.00 0.00 H new ATOM 0 HA ALA B 138 10.803 11.349 -11.142 1.00 0.00 H new ATOM 0 HB1 ALA B 138 8.661 12.282 -11.945 1.00 0.00 H new ATOM 0 HB2 ALA B 138 9.482 11.335 -13.208 1.00 0.00 H new ATOM 0 HB3 ALA B 138 8.099 10.638 -12.332 1.00 0.00 H new ATOM 1926 N GLY B 139 8.952 9.511 -9.346 1.00 0.00 N ATOM 1927 CA GLY B 139 8.298 9.388 -8.060 1.00 0.00 C ATOM 1928 C GLY B 139 7.216 8.330 -8.056 1.00 0.00 C ATOM 1929 O GLY B 139 6.446 8.220 -7.101 1.00 0.00 O ATOM 0 H GLY B 139 9.147 8.627 -9.815 1.00 0.00 H new ATOM 0 HA2 GLY B 139 9.041 9.145 -7.300 1.00 0.00 H new ATOM 0 HA3 GLY B 139 7.863 10.349 -7.785 1.00 0.00 H new ATOM 1933 N GLN B 140 7.150 7.554 -9.123 1.00 0.00 N ATOM 1934 CA GLN B 140 6.178 6.481 -9.216 1.00 0.00 C ATOM 1935 C GLN B 140 6.888 5.138 -9.184 1.00 0.00 C ATOM 1936 O GLN B 140 7.591 4.774 -10.124 1.00 0.00 O ATOM 1937 CB GLN B 140 5.348 6.614 -10.491 1.00 0.00 C ATOM 1938 CG GLN B 140 4.598 7.931 -10.591 1.00 0.00 C ATOM 1939 CD GLN B 140 3.679 8.002 -11.797 1.00 0.00 C ATOM 1940 OE1 GLN B 140 2.645 8.667 -11.756 1.00 0.00 O ATOM 1941 NE2 GLN B 140 4.041 7.324 -12.876 1.00 0.00 N ATOM 0 H GLN B 140 7.758 7.647 -9.937 1.00 0.00 H new ATOM 0 HA GLN B 140 5.502 6.546 -8.363 1.00 0.00 H new ATOM 0 HB2 GLN B 140 6.005 6.513 -11.355 1.00 0.00 H new ATOM 0 HB3 GLN B 140 4.632 5.793 -10.537 1.00 0.00 H new ATOM 0 HG2 GLN B 140 4.010 8.078 -9.685 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.317 8.749 -10.641 1.00 0.00 H new ATOM 0 HE21 GLN B 140 4.906 6.784 -12.872 1.00 0.00 H new ATOM 0 HE22 GLN B 140 3.455 7.342 -13.710 1.00 0.00 H new ATOM 1950 N VAL B 141 6.712 4.413 -8.096 1.00 0.00 N ATOM 1951 CA VAL B 141 7.363 3.127 -7.928 1.00 0.00 C ATOM 1952 C VAL B 141 6.324 2.011 -7.926 1.00 0.00 C ATOM 1953 O VAL B 141 5.225 2.174 -7.392 1.00 0.00 O ATOM 1954 CB VAL B 141 8.205 3.082 -6.628 1.00 0.00 C ATOM 1955 CG1 VAL B 141 7.326 3.232 -5.394 1.00 0.00 C ATOM 1956 CG2 VAL B 141 9.032 1.805 -6.550 1.00 0.00 C ATOM 0 H VAL B 141 6.122 4.693 -7.313 1.00 0.00 H new ATOM 0 HA VAL B 141 8.043 2.982 -8.768 1.00 0.00 H new ATOM 0 HB VAL B 141 8.892 3.927 -6.655 1.00 0.00 H new ATOM 0 HG11 VAL B 141 7.947 3.196 -4.499 1.00 0.00 H new ATOM 0 HG12 VAL B 141 6.802 4.187 -5.434 1.00 0.00 H new ATOM 0 HG13 VAL B 141 6.599 2.420 -5.364 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.612 1.803 -5.627 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.368 0.940 -6.564 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.708 1.757 -7.403 1.00 0.00 H new ATOM 1966 N GLU B 142 6.660 0.897 -8.552 1.00 0.00 N ATOM 1967 CA GLU B 142 5.755 -0.234 -8.634 1.00 0.00 C ATOM 1968 C GLU B 142 6.484 -1.503 -8.228 1.00 0.00 C ATOM 1969 O GLU B 142 7.308 -2.023 -8.978 1.00 0.00 O ATOM 1970 CB GLU B 142 5.204 -0.367 -10.055 1.00 0.00 C ATOM 1971 CG GLU B 142 4.586 0.917 -10.587 1.00 0.00 C ATOM 1972 CD GLU B 142 4.124 0.797 -12.019 1.00 0.00 C ATOM 1973 OE1 GLU B 142 4.718 0.004 -12.776 1.00 0.00 O ATOM 1974 OE2 GLU B 142 3.174 1.509 -12.402 1.00 0.00 O ATOM 0 H GLU B 142 7.558 0.752 -9.013 1.00 0.00 H new ATOM 0 HA GLU B 142 4.919 -0.073 -7.954 1.00 0.00 H new ATOM 0 HB2 GLU B 142 6.009 -0.677 -10.721 1.00 0.00 H new ATOM 0 HB3 GLU B 142 4.453 -1.157 -10.073 1.00 0.00 H new ATOM 0 HG2 GLU B 142 3.739 1.194 -9.959 1.00 0.00 H new ATOM 0 HG3 GLU B 142 5.315 1.724 -10.512 1.00 0.00 H new ATOM 1981 N VAL B 143 6.173 -1.993 -7.044 1.00 0.00 N ATOM 1982 CA VAL B 143 6.868 -3.139 -6.484 1.00 0.00 C ATOM 1983 C VAL B 143 6.025 -4.396 -6.629 1.00 0.00 C ATOM 1984 O VAL B 143 4.859 -4.423 -6.232 1.00 0.00 O ATOM 1985 CB VAL B 143 7.199 -2.921 -4.990 1.00 0.00 C ATOM 1986 CG1 VAL B 143 7.942 -4.118 -4.414 1.00 0.00 C ATOM 1987 CG2 VAL B 143 8.011 -1.647 -4.800 1.00 0.00 C ATOM 0 H VAL B 143 5.439 -1.613 -6.447 1.00 0.00 H new ATOM 0 HA VAL B 143 7.800 -3.257 -7.037 1.00 0.00 H new ATOM 0 HB VAL B 143 6.258 -2.815 -4.450 1.00 0.00 H new ATOM 0 HG11 VAL B 143 8.162 -3.938 -3.362 1.00 0.00 H new ATOM 0 HG12 VAL B 143 7.323 -5.010 -4.507 1.00 0.00 H new ATOM 0 HG13 VAL B 143 8.874 -4.265 -4.960 1.00 0.00 H new ATOM 0 HG21 VAL B 143 8.234 -1.512 -3.742 1.00 0.00 H new ATOM 0 HG22 VAL B 143 8.943 -1.723 -5.360 1.00 0.00 H new ATOM 0 HG23 VAL B 143 7.438 -0.793 -5.162 1.00 0.00 H new ATOM 1997 N GLU B 144 6.613 -5.421 -7.215 1.00 0.00 N ATOM 1998 CA GLU B 144 5.940 -6.693 -7.376 1.00 0.00 C ATOM 1999 C GLU B 144 6.637 -7.750 -6.531 1.00 0.00 C ATOM 2000 O GLU B 144 7.862 -7.885 -6.578 1.00 0.00 O ATOM 2001 CB GLU B 144 5.930 -7.114 -8.846 1.00 0.00 C ATOM 2002 CG GLU B 144 5.350 -6.056 -9.777 1.00 0.00 C ATOM 2003 CD GLU B 144 5.200 -6.548 -11.202 1.00 0.00 C ATOM 2004 OE1 GLU B 144 5.754 -7.616 -11.535 1.00 0.00 O ATOM 2005 OE2 GLU B 144 4.513 -5.876 -12.003 1.00 0.00 O ATOM 0 H GLU B 144 7.562 -5.396 -7.589 1.00 0.00 H new ATOM 0 HA GLU B 144 4.907 -6.590 -7.043 1.00 0.00 H new ATOM 0 HB2 GLU B 144 6.949 -7.341 -9.158 1.00 0.00 H new ATOM 0 HB3 GLU B 144 5.353 -8.033 -8.949 1.00 0.00 H new ATOM 0 HG2 GLU B 144 4.376 -5.742 -9.401 1.00 0.00 H new ATOM 0 HG3 GLU B 144 5.994 -5.177 -9.767 1.00 0.00 H new ATOM 2012 N GLY B 145 5.866 -8.472 -5.736 1.00 0.00 N ATOM 2013 CA GLY B 145 6.440 -9.516 -4.918 1.00 0.00 C ATOM 2014 C GLY B 145 5.502 -9.980 -3.830 1.00 0.00 C ATOM 2015 O GLY B 145 4.315 -9.651 -3.843 1.00 0.00 O ATOM 0 H GLY B 145 4.857 -8.355 -5.643 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.706 -10.363 -5.550 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.363 -9.153 -4.467 1.00 0.00 H new ATOM 2019 N LEU B 146 6.037 -10.737 -2.886 1.00 0.00 N ATOM 2020 CA LEU B 146 5.241 -11.285 -1.799 1.00 0.00 C ATOM 2021 C LEU B 146 5.204 -10.306 -0.633 1.00 0.00 C ATOM 2022 O LEU B 146 6.037 -10.374 0.272 1.00 0.00 O ATOM 2023 CB LEU B 146 5.823 -12.626 -1.332 1.00 0.00 C ATOM 2024 CG LEU B 146 6.025 -13.678 -2.426 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.688 -14.922 -1.857 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.700 -14.033 -3.075 1.00 0.00 C ATOM 0 H LEU B 146 7.025 -10.987 -2.851 1.00 0.00 H new ATOM 0 HA LEU B 146 4.226 -11.449 -2.162 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.784 -12.437 -0.853 1.00 0.00 H new ATOM 0 HB3 LEU B 146 5.163 -13.042 -0.570 1.00 0.00 H new ATOM 0 HG LEU B 146 6.681 -13.257 -3.188 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.823 -15.658 -2.650 1.00 0.00 H new ATOM 0 HD12 LEU B 146 7.659 -14.658 -1.438 1.00 0.00 H new ATOM 0 HD13 LEU B 146 6.058 -15.344 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.864 -14.782 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU B 146 4.021 -14.433 -2.322 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.262 -13.140 -3.520 1.00 0.00 H new ATOM 2038 N ILE B 147 4.262 -9.377 -0.673 1.00 0.00 N ATOM 2039 CA ILE B 147 4.134 -8.396 0.389 1.00 0.00 C ATOM 2040 C ILE B 147 3.371 -8.981 1.572 1.00 0.00 C ATOM 2041 O ILE B 147 2.254 -9.484 1.428 1.00 0.00 O ATOM 2042 CB ILE B 147 3.465 -7.091 -0.098 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.145 -7.380 -0.820 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.418 -6.326 -1.010 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.430 -6.132 -1.295 1.00 0.00 C ATOM 0 H ILE B 147 3.579 -9.283 -1.425 1.00 0.00 H new ATOM 0 HA ILE B 147 5.143 -8.139 0.712 1.00 0.00 H new ATOM 0 HB ILE B 147 3.238 -6.477 0.773 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.342 -8.024 -1.677 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.487 -7.933 -0.150 1.00 0.00 H new ATOM 0 HG21 ILE B 147 3.939 -5.408 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.327 -6.080 -0.462 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.670 -6.943 -1.872 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.504 -6.412 -1.797 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.201 -5.496 -0.440 1.00 0.00 H new ATOM 0 HD13 ILE B 147 2.070 -5.589 -1.990 1.00 0.00 H new ATOM 2057 N ASP B 148 3.997 -8.929 2.736 1.00 0.00 N ATOM 2058 CA ASP B 148 3.448 -9.544 3.936 1.00 0.00 C ATOM 2059 C ASP B 148 2.663 -8.528 4.753 1.00 0.00 C ATOM 2060 O ASP B 148 1.535 -8.790 5.174 1.00 0.00 O ATOM 2061 CB ASP B 148 4.578 -10.142 4.782 1.00 0.00 C ATOM 2062 CG ASP B 148 4.069 -10.861 6.014 1.00 0.00 C ATOM 2063 OD1 ASP B 148 3.521 -11.974 5.868 1.00 0.00 O ATOM 2064 OD2 ASP B 148 4.218 -10.328 7.131 1.00 0.00 O ATOM 0 H ASP B 148 4.893 -8.463 2.877 1.00 0.00 H new ATOM 0 HA ASP B 148 2.767 -10.340 3.635 1.00 0.00 H new ATOM 0 HB2 ASP B 148 5.153 -10.838 4.172 1.00 0.00 H new ATOM 0 HB3 ASP B 148 5.259 -9.347 5.086 1.00 0.00 H new ATOM 2069 N ALA B 149 3.259 -7.363 4.962 1.00 0.00 N ATOM 2070 CA ALA B 149 2.630 -6.317 5.751 1.00 0.00 C ATOM 2071 C ALA B 149 3.071 -4.939 5.278 1.00 0.00 C ATOM 2072 O ALA B 149 4.211 -4.753 4.846 1.00 0.00 O ATOM 2073 CB ALA B 149 2.958 -6.499 7.227 1.00 0.00 C ATOM 0 H ALA B 149 4.179 -7.119 4.595 1.00 0.00 H new ATOM 0 HA ALA B 149 1.551 -6.393 5.618 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.480 -5.709 7.806 1.00 0.00 H new ATOM 0 HB2 ALA B 149 2.591 -7.468 7.564 1.00 0.00 H new ATOM 0 HB3 ALA B 149 4.038 -6.451 7.368 1.00 0.00 H new ATOM 2079 N LEU B 150 2.157 -3.984 5.353 1.00 0.00 N ATOM 2080 CA LEU B 150 2.446 -2.605 4.992 1.00 0.00 C ATOM 2081 C LEU B 150 2.308 -1.713 6.217 1.00 0.00 C ATOM 2082 O LEU B 150 1.291 -1.754 6.914 1.00 0.00 O ATOM 2083 CB LEU B 150 1.501 -2.114 3.886 1.00 0.00 C ATOM 2084 CG LEU B 150 1.872 -2.506 2.447 1.00 0.00 C ATOM 2085 CD1 LEU B 150 3.264 -2.006 2.091 1.00 0.00 C ATOM 2086 CD2 LEU B 150 1.779 -4.010 2.236 1.00 0.00 C ATOM 0 H LEU B 150 1.199 -4.142 5.664 1.00 0.00 H new ATOM 0 HA LEU B 150 3.468 -2.557 4.616 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.501 -2.494 4.097 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.447 -1.027 3.941 1.00 0.00 H new ATOM 0 HG LEU B 150 1.151 -2.029 1.783 1.00 0.00 H new ATOM 0 HD11 LEU B 150 3.504 -2.296 1.068 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.293 -0.920 2.177 1.00 0.00 H new ATOM 0 HD13 LEU B 150 3.993 -2.444 2.773 1.00 0.00 H new ATOM 0 HD21 LEU B 150 2.048 -4.250 1.207 1.00 0.00 H new ATOM 0 HD22 LEU B 150 2.463 -4.516 2.918 1.00 0.00 H new ATOM 0 HD23 LEU B 150 0.759 -4.342 2.431 1.00 0.00 H new ATOM 2098 N VAL B 151 3.338 -0.932 6.492 1.00 0.00 N ATOM 2099 CA VAL B 151 3.325 -0.017 7.622 1.00 0.00 C ATOM 2100 C VAL B 151 3.587 1.405 7.146 1.00 0.00 C ATOM 2101 O VAL B 151 4.596 1.669 6.492 1.00 0.00 O ATOM 2102 CB VAL B 151 4.378 -0.406 8.683 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.318 0.540 9.873 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.181 -1.845 9.136 1.00 0.00 C ATOM 0 H VAL B 151 4.199 -0.913 5.945 1.00 0.00 H new ATOM 0 HA VAL B 151 2.339 -0.078 8.083 1.00 0.00 H new ATOM 0 HB VAL B 151 5.365 -0.322 8.227 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.068 0.248 10.608 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.515 1.558 9.538 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.328 0.492 10.326 1.00 0.00 H new ATOM 0 HG21 VAL B 151 4.933 -2.097 9.883 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.187 -1.957 9.570 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.281 -2.513 8.280 1.00 0.00 H new ATOM 2114 N TYR B 152 2.679 2.315 7.460 1.00 0.00 N ATOM 2115 CA TYR B 152 2.818 3.698 7.031 1.00 0.00 C ATOM 2116 C TYR B 152 2.764 4.638 8.231 1.00 0.00 C ATOM 2117 O TYR B 152 1.685 4.936 8.744 1.00 0.00 O ATOM 2118 CB TYR B 152 1.699 4.042 6.043 1.00 0.00 C ATOM 2119 CG TYR B 152 1.926 5.292 5.213 1.00 0.00 C ATOM 2120 CD1 TYR B 152 1.710 6.559 5.738 1.00 0.00 C ATOM 2121 CD2 TYR B 152 2.336 5.194 3.892 1.00 0.00 C ATOM 2122 CE1 TYR B 152 1.889 7.694 4.966 1.00 0.00 C ATOM 2123 CE2 TYR B 152 2.523 6.321 3.115 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.299 7.568 3.657 1.00 0.00 C ATOM 2125 OH TYR B 152 2.471 8.693 2.881 1.00 0.00 O ATOM 0 H TYR B 152 1.841 2.122 8.008 1.00 0.00 H new ATOM 0 HA TYR B 152 3.784 3.821 6.541 1.00 0.00 H new ATOM 0 HB2 TYR B 152 1.561 3.198 5.367 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.769 4.160 6.600 1.00 0.00 H new ATOM 0 HD1 TYR B 152 1.397 6.661 6.767 1.00 0.00 H new ATOM 0 HD2 TYR B 152 2.512 4.219 3.463 1.00 0.00 H new ATOM 0 HE1 TYR B 152 1.708 8.672 5.387 1.00 0.00 H new ATOM 0 HE2 TYR B 152 2.843 6.225 2.088 1.00 0.00 H new ATOM 0 HH TYR B 152 2.734 9.446 3.450 1.00 0.00 H new ATOM 2135 N PRO B 153 3.930 5.069 8.730 1.00 0.00 N ATOM 2136 CA PRO B 153 4.016 6.132 9.730 1.00 0.00 C ATOM 2137 C PRO B 153 3.632 7.485 9.138 1.00 0.00 C ATOM 2138 O PRO B 153 3.884 7.753 7.962 1.00 0.00 O ATOM 2139 CB PRO B 153 5.492 6.135 10.150 1.00 0.00 C ATOM 2140 CG PRO B 153 6.058 4.858 9.625 1.00 0.00 C ATOM 2141 CD PRO B 153 5.257 4.526 8.402 1.00 0.00 C ATOM 0 HA PRO B 153 3.335 5.963 10.564 1.00 0.00 H new ATOM 0 HB2 PRO B 153 6.016 6.996 9.736 1.00 0.00 H new ATOM 0 HB3 PRO B 153 5.592 6.192 11.234 1.00 0.00 H new ATOM 0 HG2 PRO B 153 7.115 4.970 9.381 1.00 0.00 H new ATOM 0 HG3 PRO B 153 5.984 4.064 10.368 1.00 0.00 H new ATOM 0 HD2 PRO B 153 5.674 4.988 7.507 1.00 0.00 H new ATOM 0 HD3 PRO B 153 5.222 3.452 8.220 1.00 0.00 H new ATOM 2149 N LEU B 154 3.024 8.328 9.964 1.00 0.00 N ATOM 2150 CA LEU B 154 2.582 9.655 9.540 1.00 0.00 C ATOM 2151 C LEU B 154 3.772 10.593 9.343 1.00 0.00 C ATOM 2152 O LEU B 154 4.929 10.169 9.438 1.00 0.00 O ATOM 2153 CB LEU B 154 1.632 10.240 10.590 1.00 0.00 C ATOM 2154 CG LEU B 154 0.428 9.362 10.938 1.00 0.00 C ATOM 2155 CD1 LEU B 154 -0.392 9.992 12.052 1.00 0.00 C ATOM 2156 CD2 LEU B 154 -0.433 9.127 9.707 1.00 0.00 C ATOM 0 H LEU B 154 2.823 8.115 10.941 1.00 0.00 H new ATOM 0 HA LEU B 154 2.063 9.556 8.587 1.00 0.00 H new ATOM 0 HB2 LEU B 154 2.197 10.432 11.502 1.00 0.00 H new ATOM 0 HB3 LEU B 154 1.268 11.203 10.232 1.00 0.00 H new ATOM 0 HG LEU B 154 0.797 8.398 11.290 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -1.243 9.352 12.284 1.00 0.00 H new ATOM 0 HD12 LEU B 154 0.229 10.107 12.941 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -0.751 10.970 11.731 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -1.285 8.501 9.973 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -0.791 10.083 9.325 1.00 0.00 H new ATOM 0 HD23 LEU B 154 0.158 8.628 8.939 1.00 0.00 H new ATOM 2168 N GLU B 155 3.485 11.865 9.069 1.00 0.00 N ATOM 2169 CA GLU B 155 4.528 12.873 8.929 1.00 0.00 C ATOM 2170 C GLU B 155 5.199 13.121 10.277 1.00 0.00 C ATOM 2171 O GLU B 155 4.843 14.047 11.008 1.00 0.00 O ATOM 2172 CB GLU B 155 3.960 14.189 8.382 1.00 0.00 C ATOM 2173 CG GLU B 155 5.025 15.238 8.088 1.00 0.00 C ATOM 2174 CD GLU B 155 4.444 16.611 7.822 1.00 0.00 C ATOM 2175 OE1 GLU B 155 4.252 17.377 8.792 1.00 0.00 O ATOM 2176 OE2 GLU B 155 4.179 16.940 6.652 1.00 0.00 O ATOM 0 H GLU B 155 2.537 12.219 8.940 1.00 0.00 H new ATOM 0 HA GLU B 155 5.265 12.498 8.219 1.00 0.00 H new ATOM 0 HB2 GLU B 155 3.403 13.983 7.468 1.00 0.00 H new ATOM 0 HB3 GLU B 155 3.250 14.596 9.102 1.00 0.00 H new ATOM 0 HG2 GLU B 155 5.712 15.297 8.932 1.00 0.00 H new ATOM 0 HG3 GLU B 155 5.609 14.923 7.223 1.00 0.00 H new ATOM 2183 N HIS B 156 6.134 12.254 10.617 1.00 0.00 N ATOM 2184 CA HIS B 156 6.874 12.385 11.853 1.00 0.00 C ATOM 2185 C HIS B 156 7.952 13.446 11.691 1.00 0.00 C ATOM 2186 O HIS B 156 8.725 13.417 10.733 1.00 0.00 O ATOM 2187 CB HIS B 156 7.496 11.043 12.255 1.00 0.00 C ATOM 2188 CG HIS B 156 8.071 11.036 13.636 1.00 0.00 C ATOM 2189 ND1 HIS B 156 9.416 11.149 13.889 1.00 0.00 N ATOM 2190 CD2 HIS B 156 7.470 10.924 14.842 1.00 0.00 C ATOM 2191 CE1 HIS B 156 9.620 11.113 15.191 1.00 0.00 C ATOM 2192 NE2 HIS B 156 8.454 10.974 15.795 1.00 0.00 N ATOM 0 H HIS B 156 6.398 11.448 10.050 1.00 0.00 H new ATOM 0 HA HIS B 156 6.190 12.690 12.645 1.00 0.00 H new ATOM 0 HB2 HIS B 156 6.736 10.265 12.183 1.00 0.00 H new ATOM 0 HB3 HIS B 156 8.281 10.789 11.543 1.00 0.00 H new ATOM 0 HD2 HIS B 156 6.411 10.815 15.021 1.00 0.00 H new ATOM 0 HE1 HIS B 156 10.580 11.185 15.681 1.00 0.00 H new ATOM 0 HE2 HIS B 156 8.310 10.914 16.803 1.00 0.00 H new ATOM 2201 N HIS B 157 7.998 14.378 12.621 1.00 0.00 N ATOM 2202 CA HIS B 157 8.934 15.484 12.536 1.00 0.00 C ATOM 2203 C HIS B 157 10.244 15.114 13.211 1.00 0.00 C ATOM 2204 O HIS B 157 10.357 15.134 14.435 1.00 0.00 O ATOM 2205 CB HIS B 157 8.326 16.744 13.158 1.00 0.00 C ATOM 2206 CG HIS B 157 7.047 17.158 12.496 1.00 0.00 C ATOM 2207 ND1 HIS B 157 5.830 17.156 13.137 1.00 0.00 N ATOM 2208 CD2 HIS B 157 6.799 17.554 11.226 1.00 0.00 C ATOM 2209 CE1 HIS B 157 4.890 17.530 12.290 1.00 0.00 C ATOM 2210 NE2 HIS B 157 5.448 17.776 11.121 1.00 0.00 N ATOM 0 H HIS B 157 7.398 14.393 13.446 1.00 0.00 H new ATOM 0 HA HIS B 157 9.142 15.695 11.487 1.00 0.00 H new ATOM 0 HB2 HIS B 157 8.141 16.568 14.218 1.00 0.00 H new ATOM 0 HB3 HIS B 157 9.045 17.560 13.091 1.00 0.00 H new ATOM 0 HD2 HIS B 157 7.529 17.673 10.440 1.00 0.00 H new ATOM 0 HE1 HIS B 157 3.838 17.620 12.517 1.00 0.00 H new ATOM 0 HE2 HIS B 157 4.958 18.080 10.280 1.00 0.00 H new ATOM 2219 N HIS B 158 11.220 14.731 12.402 1.00 0.00 N ATOM 2220 CA HIS B 158 12.523 14.330 12.911 1.00 0.00 C ATOM 2221 C HIS B 158 13.633 14.924 12.047 1.00 0.00 C ATOM 2222 O HIS B 158 14.795 14.946 12.449 1.00 0.00 O ATOM 2223 CB HIS B 158 12.622 12.801 12.944 1.00 0.00 C ATOM 2224 CG HIS B 158 13.811 12.276 13.693 1.00 0.00 C ATOM 2225 ND1 HIS B 158 14.699 11.366 13.161 1.00 0.00 N ATOM 2226 CD2 HIS B 158 14.247 12.528 14.954 1.00 0.00 C ATOM 2227 CE1 HIS B 158 15.624 11.077 14.062 1.00 0.00 C ATOM 2228 NE2 HIS B 158 15.373 11.770 15.153 1.00 0.00 N ATOM 0 H HIS B 158 11.134 14.689 11.386 1.00 0.00 H new ATOM 0 HA HIS B 158 12.641 14.708 13.926 1.00 0.00 H new ATOM 0 HB2 HIS B 158 11.716 12.399 13.397 1.00 0.00 H new ATOM 0 HB3 HIS B 158 12.659 12.429 11.920 1.00 0.00 H new ATOM 0 HD2 HIS B 158 13.792 13.200 15.667 1.00 0.00 H new ATOM 0 HE1 HIS B 158 16.446 10.389 13.926 1.00 0.00 H new ATOM 0 HE2 HIS B 158 15.927 11.747 16.009 1.00 0.00 H new ATOM 2237 N HIS B 159 13.253 15.402 10.857 1.00 0.00 N ATOM 2238 CA HIS B 159 14.185 16.033 9.920 1.00 0.00 C ATOM 2239 C HIS B 159 15.232 15.048 9.414 1.00 0.00 C ATOM 2240 O HIS B 159 15.178 13.850 9.694 1.00 0.00 O ATOM 2241 CB HIS B 159 14.893 17.228 10.568 1.00 0.00 C ATOM 2242 CG HIS B 159 14.084 18.485 10.595 1.00 0.00 C ATOM 2243 ND1 HIS B 159 14.129 19.384 11.638 1.00 0.00 N ATOM 2244 CD2 HIS B 159 13.240 19.016 9.680 1.00 0.00 C ATOM 2245 CE1 HIS B 159 13.346 20.409 11.365 1.00 0.00 C ATOM 2246 NE2 HIS B 159 12.797 20.213 10.181 1.00 0.00 N ATOM 0 H HIS B 159 12.292 15.362 10.518 1.00 0.00 H new ATOM 0 HA HIS B 159 13.591 16.378 9.074 1.00 0.00 H new ATOM 0 HB2 HIS B 159 15.165 16.963 11.590 1.00 0.00 H new ATOM 0 HB3 HIS B 159 15.822 17.420 10.031 1.00 0.00 H new ATOM 0 HD2 HIS B 159 12.966 18.578 8.731 1.00 0.00 H new ATOM 0 HE1 HIS B 159 13.182 21.265 12.003 1.00 0.00 H new ATOM 0 HE2 HIS B 159 12.149 20.848 9.715 1.00 0.00 H new ATOM 2255 N HIS B 160 16.169 15.569 8.638 1.00 0.00 N ATOM 2256 CA HIS B 160 17.347 14.822 8.228 1.00 0.00 C ATOM 2257 C HIS B 160 18.563 15.534 8.804 1.00 0.00 C ATOM 2258 O HIS B 160 18.725 16.737 8.602 1.00 0.00 O ATOM 2259 CB HIS B 160 17.457 14.753 6.694 1.00 0.00 C ATOM 2260 CG HIS B 160 16.253 14.176 6.002 1.00 0.00 C ATOM 2261 ND1 HIS B 160 15.537 14.866 5.047 1.00 0.00 N ATOM 2262 CD2 HIS B 160 15.652 12.966 6.110 1.00 0.00 C ATOM 2263 CE1 HIS B 160 14.552 14.110 4.601 1.00 0.00 C ATOM 2264 NE2 HIS B 160 14.599 12.953 5.227 1.00 0.00 N ATOM 0 H HIS B 160 16.134 16.521 8.275 1.00 0.00 H new ATOM 0 HA HIS B 160 17.281 13.798 8.595 1.00 0.00 H new ATOM 0 HB2 HIS B 160 17.632 15.758 6.311 1.00 0.00 H new ATOM 0 HB3 HIS B 160 18.330 14.155 6.433 1.00 0.00 H new ATOM 0 HD2 HIS B 160 15.946 12.161 6.768 1.00 0.00 H new ATOM 0 HE1 HIS B 160 13.830 14.393 3.850 1.00 0.00 H new ATOM 0 HE2 HIS B 160 13.958 12.173 5.080 1.00 0.00 H new ATOM 2273 N HIS B 161 19.393 14.821 9.550 1.00 0.00 N ATOM 2274 CA HIS B 161 20.507 15.459 10.237 1.00 0.00 C ATOM 2275 C HIS B 161 21.548 15.952 9.229 1.00 0.00 C ATOM 2276 O HIS B 161 22.164 15.119 8.537 1.00 0.00 O ATOM 2277 CB HIS B 161 21.128 14.531 11.304 1.00 0.00 C ATOM 2278 CG HIS B 161 21.979 13.412 10.779 1.00 0.00 C ATOM 2279 ND1 HIS B 161 23.350 13.408 10.893 1.00 0.00 N ATOM 2280 CD2 HIS B 161 21.655 12.256 10.153 1.00 0.00 C ATOM 2281 CE1 HIS B 161 23.832 12.305 10.359 1.00 0.00 C ATOM 2282 NE2 HIS B 161 22.826 11.586 9.901 1.00 0.00 N ATOM 2283 OXT HIS B 161 21.738 17.182 9.128 1.00 0.00 O ATOM 0 H HIS B 161 19.319 13.814 9.695 1.00 0.00 H new ATOM 0 HA HIS B 161 20.122 16.329 10.770 1.00 0.00 H new ATOM 0 HB2 HIS B 161 21.733 15.137 11.978 1.00 0.00 H new ATOM 0 HB3 HIS B 161 20.322 14.101 11.899 1.00 0.00 H new ATOM 0 HD2 HIS B 161 20.660 11.923 9.899 1.00 0.00 H new ATOM 0 HE1 HIS B 161 24.876 12.035 10.305 1.00 0.00 H new ATOM 0 HE2 HIS B 161 22.905 10.681 9.436 1.00 0.00 H new TER 2292 HIS B 161