USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 856 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 136 HIS : no HD1:sc= 0.78 K(o=1.6,f=-1.8!) USER MOD Set 1.2: A 144 SER OG : rot -39:sc= 0.813 USER MOD Set 2.1: A 131 SER OG : rot -148:sc= 0.918 USER MOD Set 2.2: A 151 GLN : amide:sc= 0.0589 K(o=0.98,f=-4.6!) USER MOD Set 3.1: A 50 ASN : amide:sc= 0.333 X(o=0.62,f=0.25) USER MOD Set 3.2: A 117 HIS :FLIP no HD1:sc= -0.0916 F(o=0.11,f=0.62) USER MOD Set 3.3: A 122 LYS NZ :NH3+ -123:sc= 0.00942 (180deg=0) USER MOD Set 3.4: A 150 TYR OH : rot 0:sc= 0.365 USER MOD Set 4.1: A 91 GLN : amide:sc= -0.504 K(o=-1.4,f=-9.7!) USER MOD Set 4.2: A 95 CYS SG : rot -52:sc= 0.378 USER MOD Set 4.3: A 135 CYS SG : rot 21:sc= -1.23 USER MOD Set 5.1: A 85 GLN :FLIP amide:sc= 0.0588 F(o=-0.06,f=0.91) USER MOD Set 5.2: A 179 TYR OH : rot -55:sc= 0.851 USER MOD Set 6.1: A 13 SER OG : rot 150:sc= 0.412 USER MOD Set 6.2: A 83 LYS NZ :NH3+ -145:sc= 0.468 (180deg=0) USER MOD Set 7.1: A 7 TYR OH : rot -173:sc= 0.661 USER MOD Set 7.2: A 55 HIS : no HD1:sc= 0.958 K(o=1.6,f=-5!) USER MOD Single : A 3 SER OG : rot -33:sc= 0.0645 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -24:sc= 0.104 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 51 MET CE :methyl -119:sc= -0.0201 (180deg=-0.974) USER MOD Single : A 52 THR OG1 : rot 178:sc= -0.165 USER MOD Single : A 54 GLN : amide:sc=-0.000397 K(o=-0.0004,f=-2.6!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 SER OG : rot 180:sc= 0.0505 USER MOD Single : A 78 LYS NZ :NH3+ -126:sc= 2.26 (180deg=0.113) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.0341 X(o=-0.034,f=-0.31) USER MOD Single : A 105 THR OG1 : rot -113:sc= 0.276 USER MOD Single : A 112 THR OG1 : rot 180:sc= -0.0137 USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 THR OG1 : rot -33:sc= 0.00695 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot 144:sc= 0.00118 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 155 GLN : amide:sc= -0.118 K(o=-0.12,f=-1.3) USER MOD Single : A 158 SER OG : rot 73:sc= 0.069 USER MOD Single : A 159 LYS NZ :NH3+ -120:sc= 0.00842 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= 0 X(o=0,f=0.0053) USER MOD Single : A 164 ASN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 166 GLN : amide:sc= -0.0175 X(o=-0.018,f=-0.018) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 MET CE :methyl -162:sc= -0.765 (180deg=-1.37) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 THR OG1 : rot 180:sc= -0.271 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 THR OG1 : rot -101:sc= 0.138 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 25 N SER A 3 -7.752 -18.459 0.129 1.00 0.00 N ATOM 26 CA SER A 3 -6.433 -17.822 0.210 1.00 0.00 C ATOM 27 C SER A 3 -6.542 -16.288 0.362 1.00 0.00 C ATOM 28 O SER A 3 -7.440 -15.672 -0.224 1.00 0.00 O ATOM 29 CB SER A 3 -5.582 -18.222 -1.006 1.00 0.00 C ATOM 30 OG SER A 3 -6.207 -17.880 -2.240 1.00 0.00 O ATOM 0 HA SER A 3 -5.933 -18.181 1.110 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.611 -17.730 -0.945 1.00 0.00 H new ATOM 0 HB3 SER A 3 -5.398 -19.296 -0.980 1.00 0.00 H new ATOM 0 HG SER A 3 -7.179 -17.962 -2.148 1.00 0.00 H new ATOM 34 N VAL A 4 -5.644 -15.664 1.144 1.00 0.00 N ATOM 35 CA VAL A 4 -5.632 -14.193 1.333 1.00 0.00 C ATOM 36 C VAL A 4 -4.254 -13.597 1.062 1.00 0.00 C ATOM 37 O VAL A 4 -3.307 -13.772 1.826 1.00 0.00 O ATOM 38 CB VAL A 4 -6.215 -13.724 2.693 1.00 0.00 C ATOM 39 CG1 VAL A 4 -7.715 -14.057 2.752 1.00 0.00 C ATOM 40 CG2 VAL A 4 -5.549 -14.287 3.962 1.00 0.00 C ATOM 0 H VAL A 4 -4.912 -16.153 1.659 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.316 -13.799 0.581 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.012 -12.653 2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -8.124 -13.727 3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -8.233 -13.547 1.940 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.853 -15.133 2.650 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.047 -13.884 4.844 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -5.631 -15.374 3.964 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -4.497 -14.002 3.978 1.00 0.00 H new ATOM 50 N ASP A 5 -4.141 -12.883 -0.055 1.00 0.00 N ATOM 51 CA ASP A 5 -2.909 -12.209 -0.457 1.00 0.00 C ATOM 52 C ASP A 5 -2.908 -10.818 0.195 1.00 0.00 C ATOM 53 O ASP A 5 -3.761 -9.987 -0.117 1.00 0.00 O ATOM 54 CB ASP A 5 -2.820 -12.111 -1.993 1.00 0.00 C ATOM 55 CG ASP A 5 -2.551 -13.433 -2.755 1.00 0.00 C ATOM 56 OD1 ASP A 5 -2.728 -14.545 -2.198 1.00 0.00 O ATOM 57 OD2 ASP A 5 -2.159 -13.335 -3.940 1.00 0.00 O ATOM 0 H ASP A 5 -4.910 -12.755 -0.713 1.00 0.00 H new ATOM 0 HA ASP A 5 -2.037 -12.773 -0.127 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -3.754 -11.688 -2.363 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -2.029 -11.405 -2.245 1.00 0.00 H new ATOM 60 N LEU A 6 -1.967 -10.555 1.107 1.00 0.00 N ATOM 61 CA LEU A 6 -1.740 -9.195 1.646 1.00 0.00 C ATOM 62 C LEU A 6 -0.520 -8.566 0.980 1.00 0.00 C ATOM 63 O LEU A 6 0.584 -9.109 1.053 1.00 0.00 O ATOM 64 CB LEU A 6 -1.587 -9.213 3.183 1.00 0.00 C ATOM 65 CG LEU A 6 -1.712 -7.852 3.928 1.00 0.00 C ATOM 66 CD1 LEU A 6 -1.335 -8.069 5.394 1.00 0.00 C ATOM 67 CD2 LEU A 6 -0.847 -6.681 3.446 1.00 0.00 C ATOM 0 H LEU A 6 -1.344 -11.264 1.494 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.615 -8.587 1.418 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.338 -9.890 3.589 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -0.612 -9.639 3.420 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.744 -7.559 3.736 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.416 -7.126 5.934 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -2.009 -8.801 5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.310 -8.435 5.456 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.046 -5.804 4.062 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.206 -6.950 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -1.086 -6.456 2.407 1.00 0.00 H new ATOM 77 N TYR A 7 -0.706 -7.377 0.403 1.00 0.00 N ATOM 78 CA TYR A 7 0.392 -6.548 -0.072 1.00 0.00 C ATOM 79 C TYR A 7 0.421 -5.219 0.703 1.00 0.00 C ATOM 80 O TYR A 7 -0.463 -4.361 0.619 1.00 0.00 O ATOM 81 CB TYR A 7 0.337 -6.390 -1.586 1.00 0.00 C ATOM 82 CG TYR A 7 1.627 -5.811 -2.116 1.00 0.00 C ATOM 83 CD1 TYR A 7 1.823 -4.430 -2.025 1.00 0.00 C ATOM 84 CD2 TYR A 7 2.648 -6.628 -2.636 1.00 0.00 C ATOM 85 CE1 TYR A 7 2.991 -3.831 -2.520 1.00 0.00 C ATOM 86 CE2 TYR A 7 3.824 -6.040 -3.146 1.00 0.00 C ATOM 87 CZ TYR A 7 3.977 -4.636 -3.124 1.00 0.00 C ATOM 88 OH TYR A 7 5.049 -4.053 -3.721 1.00 0.00 O ATOM 0 H TYR A 7 -1.627 -6.965 0.254 1.00 0.00 H new ATOM 0 HA TYR A 7 1.344 -7.039 0.130 1.00 0.00 H new ATOM 0 HB2 TYR A 7 0.151 -7.359 -2.050 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -0.496 -5.741 -1.858 1.00 0.00 H new ATOM 0 HD1 TYR A 7 1.063 -3.814 -1.566 1.00 0.00 H new ATOM 0 HD2 TYR A 7 2.531 -7.702 -2.644 1.00 0.00 H new ATOM 0 HE1 TYR A 7 3.133 -2.763 -2.439 1.00 0.00 H new ATOM 0 HE2 TYR A 7 4.607 -6.663 -3.553 1.00 0.00 H new ATOM 0 HH TYR A 7 5.576 -4.736 -4.186 1.00 0.00 H new ATOM 96 N PHE A 8 1.445 -5.117 1.536 1.00 0.00 N ATOM 97 CA PHE A 8 1.738 -4.021 2.467 1.00 0.00 C ATOM 98 C PHE A 8 2.538 -2.881 1.802 1.00 0.00 C ATOM 99 O PHE A 8 3.687 -3.070 1.408 1.00 0.00 O ATOM 100 CB PHE A 8 2.510 -4.622 3.657 1.00 0.00 C ATOM 101 CG PHE A 8 2.672 -3.724 4.872 1.00 0.00 C ATOM 102 CD1 PHE A 8 3.795 -2.882 4.998 1.00 0.00 C ATOM 103 CD2 PHE A 8 1.739 -3.796 5.924 1.00 0.00 C ATOM 104 CE1 PHE A 8 4.010 -2.160 6.185 1.00 0.00 C ATOM 105 CE2 PHE A 8 1.946 -3.061 7.104 1.00 0.00 C ATOM 106 CZ PHE A 8 3.092 -2.260 7.243 1.00 0.00 C ATOM 0 H PHE A 8 2.151 -5.851 1.588 1.00 0.00 H new ATOM 0 HA PHE A 8 0.805 -3.568 2.800 1.00 0.00 H new ATOM 0 HB2 PHE A 8 2.002 -5.534 3.970 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.502 -4.913 3.311 1.00 0.00 H new ATOM 0 HD1 PHE A 8 4.493 -2.791 4.179 1.00 0.00 H new ATOM 0 HD2 PHE A 8 0.862 -4.418 5.824 1.00 0.00 H new ATOM 0 HE1 PHE A 8 4.881 -1.529 6.283 1.00 0.00 H new ATOM 0 HE2 PHE A 8 1.223 -3.112 7.905 1.00 0.00 H new ATOM 0 HZ PHE A 8 3.267 -1.722 8.163 1.00 0.00 H new ATOM 114 N LEU A 9 1.946 -1.684 1.713 1.00 0.00 N ATOM 115 CA LEU A 9 2.619 -0.454 1.255 1.00 0.00 C ATOM 116 C LEU A 9 3.054 0.407 2.439 1.00 0.00 C ATOM 117 O LEU A 9 2.217 0.823 3.243 1.00 0.00 O ATOM 118 CB LEU A 9 1.731 0.402 0.326 1.00 0.00 C ATOM 119 CG LEU A 9 1.635 -0.137 -1.109 1.00 0.00 C ATOM 120 CD1 LEU A 9 0.629 -1.277 -1.172 1.00 0.00 C ATOM 121 CD2 LEU A 9 1.173 0.945 -2.090 1.00 0.00 C ATOM 0 H LEU A 9 0.968 -1.536 1.961 1.00 0.00 H new ATOM 0 HA LEU A 9 3.490 -0.786 0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.729 0.461 0.750 1.00 0.00 H new ATOM 0 HB3 LEU A 9 2.125 1.418 0.297 1.00 0.00 H new ATOM 0 HG LEU A 9 2.632 -0.478 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU A 9 0.568 -1.652 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.948 -2.081 -0.508 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.351 -0.915 -0.859 1.00 0.00 H new ATOM 0 HD21 LEU A 9 1.117 0.526 -3.095 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.189 1.309 -1.794 1.00 0.00 H new ATOM 0 HD23 LEU A 9 1.883 1.772 -2.081 1.00 0.00 H new ATOM 131 N MET A 10 4.345 0.735 2.503 1.00 0.00 N ATOM 132 CA MET A 10 4.907 1.558 3.590 1.00 0.00 C ATOM 133 C MET A 10 5.442 2.936 3.166 1.00 0.00 C ATOM 134 O MET A 10 6.191 3.033 2.194 1.00 0.00 O ATOM 135 CB MET A 10 6.015 0.739 4.259 1.00 0.00 C ATOM 136 CG MET A 10 6.496 1.344 5.578 1.00 0.00 C ATOM 137 SD MET A 10 7.620 0.259 6.480 1.00 0.00 S ATOM 138 CE MET A 10 7.707 1.230 8.001 1.00 0.00 C ATOM 0 H MET A 10 5.033 0.442 1.809 1.00 0.00 H new ATOM 0 HA MET A 10 4.089 1.791 4.272 1.00 0.00 H new ATOM 0 HB2 MET A 10 5.651 -0.272 4.441 1.00 0.00 H new ATOM 0 HB3 MET A 10 6.860 0.655 3.575 1.00 0.00 H new ATOM 0 HG2 MET A 10 6.997 2.291 5.376 1.00 0.00 H new ATOM 0 HG3 MET A 10 5.633 1.567 6.205 1.00 0.00 H new ATOM 0 HE1 MET A 10 8.364 0.731 8.714 1.00 0.00 H new ATOM 0 HE2 MET A 10 8.100 2.222 7.778 1.00 0.00 H new ATOM 0 HE3 MET A 10 6.710 1.324 8.430 1.00 0.00 H new ATOM 144 N GLY A 11 5.123 3.990 3.936 1.00 0.00 N ATOM 145 CA GLY A 11 5.744 5.314 3.800 1.00 0.00 C ATOM 146 C GLY A 11 7.164 5.300 4.376 1.00 0.00 C ATOM 147 O GLY A 11 7.370 4.804 5.481 1.00 0.00 O ATOM 0 H GLY A 11 4.422 3.944 4.675 1.00 0.00 H new ATOM 0 HA2 GLY A 11 5.774 5.602 2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 11 5.142 6.060 4.318 1.00 0.00 H new ATOM 151 N LEU A 12 8.136 5.835 3.629 1.00 0.00 N ATOM 152 CA LEU A 12 9.583 5.741 3.909 1.00 0.00 C ATOM 153 C LEU A 12 10.256 7.095 4.225 1.00 0.00 C ATOM 154 O LEU A 12 11.477 7.208 4.153 1.00 0.00 O ATOM 155 CB LEU A 12 10.251 5.034 2.701 1.00 0.00 C ATOM 156 CG LEU A 12 10.821 3.642 3.009 1.00 0.00 C ATOM 157 CD1 LEU A 12 9.696 2.646 3.345 1.00 0.00 C ATOM 158 CD2 LEU A 12 11.652 3.205 1.792 1.00 0.00 C ATOM 0 H LEU A 12 7.935 6.365 2.781 1.00 0.00 H new ATOM 0 HA LEU A 12 9.719 5.162 4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 12 9.518 4.943 1.900 1.00 0.00 H new ATOM 0 HB3 LEU A 12 11.056 5.667 2.326 1.00 0.00 H new ATOM 0 HG LEU A 12 11.461 3.670 3.891 1.00 0.00 H new ATOM 0 HD11 LEU A 12 10.128 1.668 3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 12 9.146 2.999 4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 12 9.017 2.565 2.497 1.00 0.00 H new ATOM 0 HD21 LEU A 12 12.074 2.217 1.975 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.013 3.169 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 12 12.459 3.919 1.627 1.00 0.00 H new ATOM 168 N SER A 13 9.485 8.142 4.521 1.00 0.00 N ATOM 169 CA SER A 13 10.009 9.475 4.883 1.00 0.00 C ATOM 170 C SER A 13 10.585 9.520 6.313 1.00 0.00 C ATOM 171 O SER A 13 10.443 8.558 7.064 1.00 0.00 O ATOM 172 CB SER A 13 8.896 10.515 4.690 1.00 0.00 C ATOM 173 OG SER A 13 7.678 10.087 5.292 1.00 0.00 O ATOM 0 H SER A 13 8.466 8.096 4.518 1.00 0.00 H new ATOM 0 HA SER A 13 10.845 9.707 4.224 1.00 0.00 H new ATOM 0 HB2 SER A 13 9.204 11.466 5.125 1.00 0.00 H new ATOM 0 HB3 SER A 13 8.737 10.688 3.626 1.00 0.00 H new ATOM 0 HG SER A 13 7.166 10.869 5.587 1.00 0.00 H new ATOM 504 N SER A 40 -3.115 -20.903 2.879 1.00 0.00 N ATOM 505 CA SER A 40 -2.260 -19.993 2.103 1.00 0.00 C ATOM 506 C SER A 40 -2.652 -18.513 2.315 1.00 0.00 C ATOM 507 O SER A 40 -3.793 -18.087 2.109 1.00 0.00 O ATOM 508 CB SER A 40 -2.244 -20.399 0.619 1.00 0.00 C ATOM 509 OG SER A 40 -3.546 -20.613 0.088 1.00 0.00 O ATOM 0 HA SER A 40 -1.239 -20.085 2.474 1.00 0.00 H new ATOM 0 HB2 SER A 40 -1.745 -19.622 0.041 1.00 0.00 H new ATOM 0 HB3 SER A 40 -1.656 -21.310 0.503 1.00 0.00 H new ATOM 0 HG SER A 40 -4.164 -20.834 0.816 1.00 0.00 H new ATOM 513 N GLY A 41 -1.670 -17.709 2.733 1.00 0.00 N ATOM 514 CA GLY A 41 -1.794 -16.303 3.094 1.00 0.00 C ATOM 515 C GLY A 41 -0.507 -15.627 2.654 1.00 0.00 C ATOM 516 O GLY A 41 0.492 -15.644 3.372 1.00 0.00 O ATOM 0 H GLY A 41 -0.713 -18.047 2.833 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -2.656 -15.852 2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -1.943 -16.190 4.168 1.00 0.00 H new ATOM 520 N ARG A 42 -0.519 -15.132 1.416 1.00 0.00 N ATOM 521 CA ARG A 42 0.675 -14.646 0.723 1.00 0.00 C ATOM 522 C ARG A 42 1.017 -13.252 1.222 1.00 0.00 C ATOM 523 O ARG A 42 0.139 -12.449 1.527 1.00 0.00 O ATOM 524 CB ARG A 42 0.510 -14.633 -0.805 1.00 0.00 C ATOM 525 CG ARG A 42 0.632 -16.000 -1.498 1.00 0.00 C ATOM 526 CD ARG A 42 -0.492 -16.994 -1.179 1.00 0.00 C ATOM 527 NE ARG A 42 -0.346 -18.229 -1.977 1.00 0.00 N ATOM 528 CZ ARG A 42 -1.163 -18.685 -2.923 1.00 0.00 C ATOM 529 NH1 ARG A 42 -2.231 -18.019 -3.309 1.00 0.00 N ATOM 530 NH2 ARG A 42 -0.890 -19.823 -3.522 1.00 0.00 N ATOM 0 H ARG A 42 -1.370 -15.056 0.859 1.00 0.00 H new ATOM 0 HA ARG A 42 1.488 -15.337 0.947 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -0.466 -14.211 -1.043 1.00 0.00 H new ATOM 0 HB3 ARG A 42 1.259 -13.963 -1.228 1.00 0.00 H new ATOM 0 HG2 ARG A 42 0.661 -15.842 -2.576 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.584 -16.449 -1.216 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -0.476 -17.239 -0.117 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -1.459 -16.535 -1.386 1.00 0.00 H new ATOM 0 HE ARG A 42 0.477 -18.798 -1.780 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -2.455 -17.121 -2.879 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -2.834 -18.401 -4.038 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -0.057 -20.350 -3.261 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -1.512 -20.179 -4.248 1.00 0.00 H new ATOM 538 N ILE A 43 2.310 -12.974 1.279 1.00 0.00 N ATOM 539 CA ILE A 43 2.881 -11.771 1.877 1.00 0.00 C ATOM 540 C ILE A 43 3.800 -11.083 0.857 1.00 0.00 C ATOM 541 O ILE A 43 4.599 -11.746 0.195 1.00 0.00 O ATOM 542 CB ILE A 43 3.561 -12.214 3.201 1.00 0.00 C ATOM 543 CG1 ILE A 43 2.639 -11.994 4.421 1.00 0.00 C ATOM 544 CG2 ILE A 43 4.924 -11.569 3.436 1.00 0.00 C ATOM 545 CD1 ILE A 43 2.328 -10.524 4.739 1.00 0.00 C ATOM 0 H ILE A 43 3.019 -13.601 0.897 1.00 0.00 H new ATOM 0 HA ILE A 43 2.141 -11.012 2.131 1.00 0.00 H new ATOM 0 HB ILE A 43 3.739 -13.283 3.086 1.00 0.00 H new ATOM 0 HG12 ILE A 43 1.700 -12.520 4.248 1.00 0.00 H new ATOM 0 HG13 ILE A 43 3.103 -12.450 5.296 1.00 0.00 H new ATOM 0 HG21 ILE A 43 5.338 -11.926 4.379 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.597 -11.834 2.621 1.00 0.00 H new ATOM 0 HG23 ILE A 43 4.812 -10.486 3.476 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.675 -10.470 5.610 1.00 0.00 H new ATOM 0 HD12 ILE A 43 3.256 -9.993 4.948 1.00 0.00 H new ATOM 0 HD13 ILE A 43 1.832 -10.064 3.885 1.00 0.00 H new ATOM 555 N GLY A 44 3.641 -9.764 0.704 1.00 0.00 N ATOM 556 CA GLY A 44 4.381 -8.908 -0.233 1.00 0.00 C ATOM 557 C GLY A 44 4.489 -7.471 0.279 1.00 0.00 C ATOM 558 O GLY A 44 3.669 -7.041 1.092 1.00 0.00 O ATOM 0 H GLY A 44 2.962 -9.239 1.255 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.380 -9.316 -0.387 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.882 -8.913 -1.202 1.00 0.00 H new ATOM 562 N PHE A 45 5.492 -6.734 -0.200 1.00 0.00 N ATOM 563 CA PHE A 45 5.887 -5.428 0.330 1.00 0.00 C ATOM 564 C PHE A 45 6.345 -4.428 -0.745 1.00 0.00 C ATOM 565 O PHE A 45 7.179 -4.762 -1.594 1.00 0.00 O ATOM 566 CB PHE A 45 7.036 -5.658 1.320 1.00 0.00 C ATOM 567 CG PHE A 45 7.681 -4.376 1.776 1.00 0.00 C ATOM 568 CD1 PHE A 45 6.985 -3.519 2.637 1.00 0.00 C ATOM 569 CD2 PHE A 45 8.931 -4.001 1.265 1.00 0.00 C ATOM 570 CE1 PHE A 45 7.553 -2.289 3.000 1.00 0.00 C ATOM 571 CE2 PHE A 45 9.476 -2.750 1.591 1.00 0.00 C ATOM 572 CZ PHE A 45 8.790 -1.893 2.467 1.00 0.00 C ATOM 0 H PHE A 45 6.067 -7.036 -0.987 1.00 0.00 H new ATOM 0 HA PHE A 45 5.009 -4.985 0.800 1.00 0.00 H new ATOM 0 HB2 PHE A 45 6.658 -6.198 2.188 1.00 0.00 H new ATOM 0 HB3 PHE A 45 7.790 -6.292 0.853 1.00 0.00 H new ATOM 0 HD1 PHE A 45 6.016 -3.803 3.020 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.475 -4.675 0.620 1.00 0.00 H new ATOM 0 HE1 PHE A 45 7.036 -1.643 3.694 1.00 0.00 H new ATOM 0 HE2 PHE A 45 10.422 -2.446 1.169 1.00 0.00 H new ATOM 0 HZ PHE A 45 9.212 -0.934 2.729 1.00 0.00 H new ATOM 580 N GLY A 46 5.887 -3.170 -0.620 1.00 0.00 N ATOM 581 CA GLY A 46 6.339 -2.039 -1.428 1.00 0.00 C ATOM 582 C GLY A 46 6.519 -0.793 -0.577 1.00 0.00 C ATOM 583 O GLY A 46 5.887 -0.639 0.466 1.00 0.00 O ATOM 0 H GLY A 46 5.175 -2.912 0.064 1.00 0.00 H new ATOM 0 HA2 GLY A 46 7.282 -2.290 -1.914 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.615 -1.841 -2.219 1.00 0.00 H new ATOM 587 N SER A 47 7.365 0.114 -1.032 1.00 0.00 N ATOM 588 CA SER A 47 7.754 1.312 -0.287 1.00 0.00 C ATOM 589 C SER A 47 7.495 2.603 -1.093 1.00 0.00 C ATOM 590 O SER A 47 7.632 2.596 -2.319 1.00 0.00 O ATOM 591 CB SER A 47 9.235 1.156 0.083 1.00 0.00 C ATOM 592 OG SER A 47 10.085 1.076 -1.055 1.00 0.00 O ATOM 0 H SER A 47 7.813 0.043 -1.946 1.00 0.00 H new ATOM 0 HA SER A 47 7.148 1.408 0.614 1.00 0.00 H new ATOM 0 HB2 SER A 47 9.541 2.001 0.700 1.00 0.00 H new ATOM 0 HB3 SER A 47 9.360 0.258 0.688 1.00 0.00 H new ATOM 0 HG SER A 47 11.015 0.979 -0.762 1.00 0.00 H new ATOM 596 N ILE A 48 7.132 3.721 -0.431 1.00 0.00 N ATOM 597 CA ILE A 48 7.007 5.042 -1.089 1.00 0.00 C ATOM 598 C ILE A 48 7.397 6.258 -0.247 1.00 0.00 C ATOM 599 O ILE A 48 7.229 6.302 0.964 1.00 0.00 O ATOM 600 CB ILE A 48 5.602 5.326 -1.711 1.00 0.00 C ATOM 601 CG1 ILE A 48 4.376 4.629 -1.073 1.00 0.00 C ATOM 602 CG2 ILE A 48 5.658 5.074 -3.219 1.00 0.00 C ATOM 603 CD1 ILE A 48 3.927 5.286 0.233 1.00 0.00 C ATOM 0 H ILE A 48 6.918 3.736 0.566 1.00 0.00 H new ATOM 0 HA ILE A 48 7.749 4.930 -1.880 1.00 0.00 H new ATOM 0 HB ILE A 48 5.413 6.374 -1.480 1.00 0.00 H new ATOM 0 HG12 ILE A 48 3.548 4.641 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE A 48 4.618 3.583 -0.883 1.00 0.00 H new ATOM 0 HG21 ILE A 48 4.680 5.271 -3.657 1.00 0.00 H new ATOM 0 HG22 ILE A 48 6.398 5.735 -3.671 1.00 0.00 H new ATOM 0 HG23 ILE A 48 5.937 4.037 -3.404 1.00 0.00 H new ATOM 0 HD11 ILE A 48 3.064 4.752 0.631 1.00 0.00 H new ATOM 0 HD12 ILE A 48 4.741 5.251 0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 48 3.655 6.324 0.043 1.00 0.00 H new ATOM 613 N VAL A 49 7.838 7.294 -0.960 1.00 0.00 N ATOM 614 CA VAL A 49 8.092 8.681 -0.516 1.00 0.00 C ATOM 615 C VAL A 49 7.636 9.514 -1.735 1.00 0.00 C ATOM 616 O VAL A 49 6.518 9.311 -2.201 1.00 0.00 O ATOM 617 CB VAL A 49 9.579 8.858 -0.075 1.00 0.00 C ATOM 618 CG1 VAL A 49 9.829 10.215 0.601 1.00 0.00 C ATOM 619 CG2 VAL A 49 10.028 7.778 0.907 1.00 0.00 C ATOM 0 H VAL A 49 8.048 7.183 -1.952 1.00 0.00 H new ATOM 0 HA VAL A 49 7.554 8.998 0.378 1.00 0.00 H new ATOM 0 HB VAL A 49 10.152 8.786 -1.000 1.00 0.00 H new ATOM 0 HG11 VAL A 49 10.877 10.290 0.889 1.00 0.00 H new ATOM 0 HG12 VAL A 49 9.585 11.018 -0.094 1.00 0.00 H new ATOM 0 HG13 VAL A 49 9.202 10.301 1.488 1.00 0.00 H new ATOM 0 HG21 VAL A 49 11.069 7.947 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 49 9.405 7.817 1.801 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.930 6.798 0.440 1.00 0.00 H new ATOM 629 N ASN A 50 8.460 10.413 -2.288 1.00 0.00 N ATOM 630 CA ASN A 50 8.225 11.053 -3.600 1.00 0.00 C ATOM 631 C ASN A 50 9.441 10.803 -4.531 1.00 0.00 C ATOM 632 O ASN A 50 9.439 11.195 -5.696 1.00 0.00 O ATOM 633 CB ASN A 50 7.892 12.535 -3.398 1.00 0.00 C ATOM 634 CG ASN A 50 7.309 13.211 -4.639 1.00 0.00 C ATOM 635 OD1 ASN A 50 6.319 12.769 -5.207 1.00 0.00 O ATOM 636 ND2 ASN A 50 7.889 14.319 -5.066 1.00 0.00 N ATOM 0 H ASN A 50 9.320 10.724 -1.836 1.00 0.00 H new ATOM 0 HA ASN A 50 7.363 10.609 -4.098 1.00 0.00 H new ATOM 0 HB2 ASN A 50 7.182 12.629 -2.577 1.00 0.00 H new ATOM 0 HB3 ASN A 50 8.797 13.064 -3.099 1.00 0.00 H new ATOM 0 HD21 ASN A 50 7.512 14.813 -5.875 1.00 0.00 H new ATOM 0 HD22 ASN A 50 8.714 14.680 -4.587 1.00 0.00 H new ATOM 641 N MET A 51 10.466 10.091 -4.014 1.00 0.00 N ATOM 642 CA MET A 51 11.609 9.553 -4.772 1.00 0.00 C ATOM 643 C MET A 51 11.111 8.575 -5.846 1.00 0.00 C ATOM 644 O MET A 51 11.627 8.620 -6.958 1.00 0.00 O ATOM 645 CB MET A 51 12.596 8.839 -3.825 1.00 0.00 C ATOM 646 CG MET A 51 13.161 9.682 -2.667 1.00 0.00 C ATOM 647 SD MET A 51 14.337 10.999 -3.096 1.00 0.00 S ATOM 648 CE MET A 51 13.222 12.371 -3.491 1.00 0.00 C ATOM 0 H MET A 51 10.519 9.869 -3.020 1.00 0.00 H new ATOM 0 HA MET A 51 12.128 10.381 -5.255 1.00 0.00 H new ATOM 0 HB2 MET A 51 12.095 7.968 -3.402 1.00 0.00 H new ATOM 0 HB3 MET A 51 13.432 8.469 -4.418 1.00 0.00 H new ATOM 0 HG2 MET A 51 12.322 10.136 -2.139 1.00 0.00 H new ATOM 0 HG3 MET A 51 13.651 9.007 -1.965 1.00 0.00 H new ATOM 0 HE1 MET A 51 13.371 12.674 -4.527 1.00 0.00 H new ATOM 0 HE2 MET A 51 12.189 12.052 -3.352 1.00 0.00 H new ATOM 0 HE3 MET A 51 13.434 13.213 -2.832 1.00 0.00 H new ATOM 654 N THR A 52 10.088 7.767 -5.486 1.00 0.00 N ATOM 655 CA THR A 52 9.210 6.855 -6.264 1.00 0.00 C ATOM 656 C THR A 52 8.776 5.636 -5.447 1.00 0.00 C ATOM 657 O THR A 52 9.183 5.464 -4.297 1.00 0.00 O ATOM 658 CB THR A 52 9.767 6.467 -7.640 1.00 0.00 C ATOM 659 OG1 THR A 52 8.730 5.953 -8.424 1.00 0.00 O ATOM 660 CG2 THR A 52 10.919 5.467 -7.638 1.00 0.00 C ATOM 0 H THR A 52 9.820 7.734 -4.502 1.00 0.00 H new ATOM 0 HA THR A 52 8.314 7.437 -6.479 1.00 0.00 H new ATOM 0 HB THR A 52 10.185 7.389 -8.044 1.00 0.00 H new ATOM 0 HG1 THR A 52 9.072 5.733 -9.315 1.00 0.00 H new ATOM 0 HG21 THR A 52 11.230 5.268 -8.664 1.00 0.00 H new ATOM 0 HG22 THR A 52 11.758 5.880 -7.078 1.00 0.00 H new ATOM 0 HG23 THR A 52 10.593 4.538 -7.171 1.00 0.00 H new ATOM 668 N PHE A 53 7.923 4.815 -6.057 1.00 0.00 N ATOM 669 CA PHE A 53 7.526 3.490 -5.608 1.00 0.00 C ATOM 670 C PHE A 53 8.614 2.481 -5.983 1.00 0.00 C ATOM 671 O PHE A 53 9.046 2.428 -7.138 1.00 0.00 O ATOM 672 CB PHE A 53 6.180 3.123 -6.255 1.00 0.00 C ATOM 673 CG PHE A 53 5.827 1.649 -6.182 1.00 0.00 C ATOM 674 CD1 PHE A 53 5.373 1.087 -4.975 1.00 0.00 C ATOM 675 CD2 PHE A 53 5.984 0.828 -7.315 1.00 0.00 C ATOM 676 CE1 PHE A 53 5.051 -0.280 -4.914 1.00 0.00 C ATOM 677 CE2 PHE A 53 5.655 -0.535 -7.257 1.00 0.00 C ATOM 678 CZ PHE A 53 5.189 -1.089 -6.055 1.00 0.00 C ATOM 0 H PHE A 53 7.465 5.077 -6.930 1.00 0.00 H new ATOM 0 HA PHE A 53 7.405 3.475 -4.525 1.00 0.00 H new ATOM 0 HB2 PHE A 53 5.390 3.697 -5.771 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.199 3.427 -7.301 1.00 0.00 H new ATOM 0 HD1 PHE A 53 5.272 1.706 -4.095 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.360 1.250 -8.235 1.00 0.00 H new ATOM 0 HE1 PHE A 53 4.697 -0.709 -3.989 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.760 -1.156 -8.135 1.00 0.00 H new ATOM 0 HZ PHE A 53 4.936 -2.138 -6.007 1.00 0.00 H new ATOM 686 N GLN A 54 9.027 1.665 -5.015 1.00 0.00 N ATOM 687 CA GLN A 54 9.888 0.515 -5.264 1.00 0.00 C ATOM 688 C GLN A 54 9.194 -0.743 -4.732 1.00 0.00 C ATOM 689 O GLN A 54 8.714 -0.801 -3.595 1.00 0.00 O ATOM 690 CB GLN A 54 11.301 0.732 -4.685 1.00 0.00 C ATOM 691 CG GLN A 54 12.432 0.248 -5.620 1.00 0.00 C ATOM 692 CD GLN A 54 12.647 -1.266 -5.737 1.00 0.00 C ATOM 693 OE1 GLN A 54 12.134 -2.075 -4.985 1.00 0.00 O ATOM 694 NE2 GLN A 54 13.443 -1.723 -6.685 1.00 0.00 N ATOM 0 H GLN A 54 8.772 1.785 -4.035 1.00 0.00 H new ATOM 0 HA GLN A 54 10.041 0.385 -6.335 1.00 0.00 H new ATOM 0 HB2 GLN A 54 11.441 1.793 -4.478 1.00 0.00 H new ATOM 0 HB3 GLN A 54 11.379 0.208 -3.732 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.235 0.639 -6.618 1.00 0.00 H new ATOM 0 HG3 GLN A 54 13.366 0.696 -5.280 1.00 0.00 H new ATOM 0 HE21 GLN A 54 13.890 -1.074 -7.333 1.00 0.00 H new ATOM 0 HE22 GLN A 54 13.612 -2.725 -6.770 1.00 0.00 H new ATOM 699 N HIS A 55 9.125 -1.742 -5.603 1.00 0.00 N ATOM 700 CA HIS A 55 8.614 -3.076 -5.354 1.00 0.00 C ATOM 701 C HIS A 55 9.746 -4.038 -4.923 1.00 0.00 C ATOM 702 O HIS A 55 10.403 -4.670 -5.762 1.00 0.00 O ATOM 703 CB HIS A 55 7.942 -3.536 -6.651 1.00 0.00 C ATOM 704 CG HIS A 55 7.410 -4.930 -6.552 1.00 0.00 C ATOM 705 ND1 HIS A 55 7.110 -5.586 -5.361 1.00 0.00 N ATOM 706 CD2 HIS A 55 7.174 -5.763 -7.601 1.00 0.00 C ATOM 707 CE1 HIS A 55 6.672 -6.792 -5.723 1.00 0.00 C ATOM 708 NE2 HIS A 55 6.709 -6.934 -7.059 1.00 0.00 N ATOM 0 H HIS A 55 9.447 -1.630 -6.564 1.00 0.00 H new ATOM 0 HA HIS A 55 7.898 -3.073 -4.533 1.00 0.00 H new ATOM 0 HB2 HIS A 55 7.127 -2.855 -6.896 1.00 0.00 H new ATOM 0 HB3 HIS A 55 8.660 -3.481 -7.469 1.00 0.00 H new ATOM 0 HD2 HIS A 55 7.323 -5.546 -8.649 1.00 0.00 H new ATOM 0 HE1 HIS A 55 6.333 -7.553 -5.035 1.00 0.00 H new ATOM 0 HE2 HIS A 55 6.438 -7.768 -7.580 1.00 0.00 H new ATOM 714 N ILE A 56 9.978 -4.157 -3.610 1.00 0.00 N ATOM 715 CA ILE A 56 11.051 -5.004 -3.061 1.00 0.00 C ATOM 716 C ILE A 56 10.661 -6.494 -3.086 1.00 0.00 C ATOM 717 O ILE A 56 11.370 -7.279 -3.723 1.00 0.00 O ATOM 718 CB ILE A 56 11.547 -4.483 -1.686 1.00 0.00 C ATOM 719 CG1 ILE A 56 12.437 -3.225 -1.835 1.00 0.00 C ATOM 720 CG2 ILE A 56 12.372 -5.542 -0.932 1.00 0.00 C ATOM 721 CD1 ILE A 56 11.653 -1.910 -1.829 1.00 0.00 C ATOM 0 H ILE A 56 9.431 -3.672 -2.898 1.00 0.00 H new ATOM 0 HA ILE A 56 11.921 -4.930 -3.714 1.00 0.00 H new ATOM 0 HB ILE A 56 10.645 -4.242 -1.124 1.00 0.00 H new ATOM 0 HG12 ILE A 56 13.164 -3.207 -1.023 1.00 0.00 H new ATOM 0 HG13 ILE A 56 13.000 -3.298 -2.766 1.00 0.00 H new ATOM 0 HG21 ILE A 56 12.699 -5.135 0.025 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.758 -6.426 -0.760 1.00 0.00 H new ATOM 0 HG23 ILE A 56 13.244 -5.815 -1.527 1.00 0.00 H new ATOM 0 HD11 ILE A 56 12.344 -1.074 -1.937 1.00 0.00 H new ATOM 0 HD12 ILE A 56 10.945 -1.905 -2.657 1.00 0.00 H new ATOM 0 HD13 ILE A 56 11.112 -1.814 -0.888 1.00 0.00 H new ATOM 731 N LEU A 57 9.572 -6.897 -2.409 1.00 0.00 N ATOM 732 CA LEU A 57 9.202 -8.312 -2.233 1.00 0.00 C ATOM 733 C LEU A 57 7.810 -8.621 -2.804 1.00 0.00 C ATOM 734 O LEU A 57 6.814 -8.029 -2.394 1.00 0.00 O ATOM 735 CB LEU A 57 9.289 -8.673 -0.734 1.00 0.00 C ATOM 736 CG LEU A 57 9.061 -10.168 -0.416 1.00 0.00 C ATOM 737 CD1 LEU A 57 10.165 -11.069 -0.990 1.00 0.00 C ATOM 738 CD2 LEU A 57 9.007 -10.362 1.103 1.00 0.00 C ATOM 0 H LEU A 57 8.921 -6.248 -1.967 1.00 0.00 H new ATOM 0 HA LEU A 57 9.904 -8.928 -2.795 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.271 -8.382 -0.360 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.552 -8.083 -0.189 1.00 0.00 H new ATOM 0 HG LEU A 57 8.119 -10.456 -0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.955 -12.108 -0.737 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.198 -10.959 -2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 57 11.127 -10.780 -0.567 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.846 -11.416 1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.948 -10.035 1.545 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.188 -9.773 1.516 1.00 0.00 H new ATOM 748 N LYS A 58 7.721 -9.601 -3.708 1.00 0.00 N ATOM 749 CA LYS A 58 6.445 -10.078 -4.265 1.00 0.00 C ATOM 750 C LYS A 58 5.768 -11.183 -3.444 1.00 0.00 C ATOM 751 O LYS A 58 6.395 -11.837 -2.612 1.00 0.00 O ATOM 752 CB LYS A 58 6.563 -10.432 -5.762 1.00 0.00 C ATOM 753 CG LYS A 58 7.870 -11.025 -6.317 1.00 0.00 C ATOM 754 CD LYS A 58 8.893 -9.949 -6.740 1.00 0.00 C ATOM 755 CE LYS A 58 10.005 -10.514 -7.642 1.00 0.00 C ATOM 756 NZ LYS A 58 9.536 -10.760 -9.037 1.00 0.00 N ATOM 0 H LYS A 58 8.535 -10.091 -4.078 1.00 0.00 H new ATOM 0 HA LYS A 58 5.764 -9.230 -4.188 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.765 -11.138 -5.991 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.355 -9.523 -6.326 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.320 -11.668 -5.561 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.640 -11.656 -7.175 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.375 -9.147 -7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.341 -9.508 -5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.843 -9.817 -7.661 1.00 0.00 H new ATOM 0 HE3 LYS A 58 10.376 -11.447 -7.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.320 -11.140 -9.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.754 -11.445 -9.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 9.207 -9.867 -9.455 1.00 0.00 H new ATOM 762 N LEU A 59 4.463 -11.353 -3.690 1.00 0.00 N ATOM 763 CA LEU A 59 3.545 -12.203 -2.930 1.00 0.00 C ATOM 764 C LEU A 59 4.035 -13.658 -2.869 1.00 0.00 C ATOM 765 O LEU A 59 4.001 -14.378 -3.872 1.00 0.00 O ATOM 766 CB LEU A 59 2.139 -12.062 -3.548 1.00 0.00 C ATOM 767 CG LEU A 59 1.491 -10.696 -3.236 1.00 0.00 C ATOM 768 CD1 LEU A 59 0.309 -10.440 -4.165 1.00 0.00 C ATOM 769 CD2 LEU A 59 1.000 -10.614 -1.784 1.00 0.00 C ATOM 0 H LEU A 59 3.998 -10.877 -4.463 1.00 0.00 H new ATOM 0 HA LEU A 59 3.504 -11.878 -1.890 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.206 -12.191 -4.628 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.498 -12.859 -3.171 1.00 0.00 H new ATOM 0 HG LEU A 59 2.261 -9.940 -3.390 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.135 -9.473 -3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 59 0.653 -10.440 -5.199 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -0.436 -11.224 -4.030 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.551 -9.637 -1.606 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.258 -11.392 -1.606 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.842 -10.755 -1.107 1.00 0.00 H new ATOM 779 N THR A 60 4.482 -14.078 -1.678 1.00 0.00 N ATOM 780 CA THR A 60 5.047 -15.409 -1.396 1.00 0.00 C ATOM 781 C THR A 60 4.635 -15.911 -0.012 1.00 0.00 C ATOM 782 O THR A 60 4.030 -15.175 0.767 1.00 0.00 O ATOM 783 CB THR A 60 6.570 -15.379 -1.615 1.00 0.00 C ATOM 784 OG1 THR A 60 7.045 -16.708 -1.607 1.00 0.00 O ATOM 785 CG2 THR A 60 7.341 -14.571 -0.565 1.00 0.00 C ATOM 0 H THR A 60 4.460 -13.480 -0.852 1.00 0.00 H new ATOM 0 HA THR A 60 4.635 -16.137 -2.095 1.00 0.00 H new ATOM 0 HB THR A 60 6.742 -14.882 -2.570 1.00 0.00 H new ATOM 0 HG1 THR A 60 8.015 -16.710 -1.747 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.406 -14.601 -0.793 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.997 -13.537 -0.577 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.169 -15.000 0.422 1.00 0.00 H new ATOM 983 N VAL A 75 15.211 4.453 5.525 1.00 0.00 N ATOM 984 CA VAL A 75 14.411 5.690 5.456 1.00 0.00 C ATOM 985 C VAL A 75 15.095 6.768 4.596 1.00 0.00 C ATOM 986 O VAL A 75 16.322 6.880 4.585 1.00 0.00 O ATOM 987 CB VAL A 75 14.157 6.181 6.904 1.00 0.00 C ATOM 988 CG1 VAL A 75 13.598 7.600 7.016 1.00 0.00 C ATOM 989 CG2 VAL A 75 13.203 5.208 7.622 1.00 0.00 C ATOM 0 HA VAL A 75 13.459 5.484 4.967 1.00 0.00 H new ATOM 0 HB VAL A 75 15.139 6.206 7.376 1.00 0.00 H new ATOM 0 HG11 VAL A 75 13.454 7.853 8.067 1.00 0.00 H new ATOM 0 HG12 VAL A 75 14.299 8.304 6.566 1.00 0.00 H new ATOM 0 HG13 VAL A 75 12.642 7.657 6.495 1.00 0.00 H new ATOM 0 HG21 VAL A 75 13.027 5.556 8.640 1.00 0.00 H new ATOM 0 HG22 VAL A 75 12.256 5.164 7.084 1.00 0.00 H new ATOM 0 HG23 VAL A 75 13.651 4.215 7.651 1.00 0.00 H new ATOM 999 N SER A 76 14.293 7.580 3.903 1.00 0.00 N ATOM 1000 CA SER A 76 14.709 8.781 3.154 1.00 0.00 C ATOM 1001 C SER A 76 14.002 10.058 3.677 1.00 0.00 C ATOM 1002 O SER A 76 13.273 10.010 4.668 1.00 0.00 O ATOM 1003 CB SER A 76 14.436 8.555 1.657 1.00 0.00 C ATOM 1004 OG SER A 76 15.139 9.508 0.866 1.00 0.00 O ATOM 0 H SER A 76 13.288 7.415 3.842 1.00 0.00 H new ATOM 0 HA SER A 76 15.777 8.941 3.303 1.00 0.00 H new ATOM 0 HB2 SER A 76 14.740 7.547 1.375 1.00 0.00 H new ATOM 0 HB3 SER A 76 13.366 8.632 1.462 1.00 0.00 H new ATOM 0 HG SER A 76 14.954 9.346 -0.083 1.00 0.00 H new ATOM 1008 N GLY A 77 14.201 11.219 3.034 1.00 0.00 N ATOM 1009 CA GLY A 77 13.609 12.509 3.433 1.00 0.00 C ATOM 1010 C GLY A 77 13.323 13.452 2.261 1.00 0.00 C ATOM 1011 O GLY A 77 13.945 13.346 1.202 1.00 0.00 O ATOM 0 H GLY A 77 14.790 11.291 2.204 1.00 0.00 H new ATOM 0 HA2 GLY A 77 12.679 12.320 3.969 1.00 0.00 H new ATOM 0 HA3 GLY A 77 14.283 13.006 4.130 1.00 0.00 H new ATOM 1015 N LYS A 78 12.393 14.393 2.469 1.00 0.00 N ATOM 1016 CA LYS A 78 11.956 15.386 1.467 1.00 0.00 C ATOM 1017 C LYS A 78 11.300 16.652 2.071 1.00 0.00 C ATOM 1018 O LYS A 78 10.972 16.697 3.259 1.00 0.00 O ATOM 1019 CB LYS A 78 11.058 14.708 0.409 1.00 0.00 C ATOM 1020 CG LYS A 78 9.834 13.982 0.995 1.00 0.00 C ATOM 1021 CD LYS A 78 8.882 13.552 -0.131 1.00 0.00 C ATOM 1022 CE LYS A 78 7.903 14.659 -0.565 1.00 0.00 C ATOM 1023 NZ LYS A 78 6.786 14.797 0.413 1.00 0.00 N ATOM 0 H LYS A 78 11.908 14.491 3.361 1.00 0.00 H new ATOM 0 HA LYS A 78 12.857 15.759 0.980 1.00 0.00 H new ATOM 0 HB2 LYS A 78 10.715 15.463 -0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 78 11.656 13.992 -0.155 1.00 0.00 H new ATOM 0 HG2 LYS A 78 10.157 13.108 1.561 1.00 0.00 H new ATOM 0 HG3 LYS A 78 9.312 14.638 1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 78 9.470 13.240 -0.994 1.00 0.00 H new ATOM 0 HD3 LYS A 78 8.312 12.683 0.198 1.00 0.00 H new ATOM 0 HE2 LYS A 78 8.435 15.607 -0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.501 14.428 -1.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 5.877 14.719 -0.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 6.855 14.044 1.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 6.846 15.724 0.880 1.00 0.00 H new ATOM 1029 N LEU A 79 11.121 17.682 1.229 1.00 0.00 N ATOM 1030 CA LEU A 79 10.718 19.044 1.614 1.00 0.00 C ATOM 1031 C LEU A 79 9.213 19.162 1.916 1.00 0.00 C ATOM 1032 O LEU A 79 8.839 19.492 3.043 1.00 0.00 O ATOM 1033 CB LEU A 79 11.208 19.992 0.492 1.00 0.00 C ATOM 1034 CG LEU A 79 11.206 21.512 0.765 1.00 0.00 C ATOM 1035 CD1 LEU A 79 9.801 22.128 0.821 1.00 0.00 C ATOM 1036 CD2 LEU A 79 11.999 21.869 2.029 1.00 0.00 C ATOM 0 H LEU A 79 11.258 17.585 0.223 1.00 0.00 H new ATOM 0 HA LEU A 79 11.181 19.327 2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.226 19.702 0.233 1.00 0.00 H new ATOM 0 HB3 LEU A 79 10.591 19.812 -0.389 1.00 0.00 H new ATOM 0 HG LEU A 79 11.707 21.954 -0.097 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.880 23.197 1.016 1.00 0.00 H new ATOM 0 HD12 LEU A 79 9.296 21.969 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 79 9.228 21.655 1.618 1.00 0.00 H new ATOM 0 HD21 LEU A 79 11.971 22.948 2.183 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.556 21.368 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.033 21.545 1.913 1.00 0.00 H new ATOM 1046 N ALA A 80 8.348 18.901 0.927 1.00 0.00 N ATOM 1047 CA ALA A 80 6.886 18.982 1.075 1.00 0.00 C ATOM 1048 C ALA A 80 6.355 17.932 2.075 1.00 0.00 C ATOM 1049 O ALA A 80 6.943 16.854 2.195 1.00 0.00 O ATOM 1050 CB ALA A 80 6.246 18.830 -0.317 1.00 0.00 C ATOM 0 H ALA A 80 8.645 18.625 -0.009 1.00 0.00 H new ATOM 0 HA ALA A 80 6.614 19.952 1.491 1.00 0.00 H new ATOM 0 HB1 ALA A 80 5.161 18.888 -0.227 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.599 19.629 -0.969 1.00 0.00 H new ATOM 0 HB3 ALA A 80 6.524 17.866 -0.742 1.00 0.00 H new ATOM 1056 N THR A 81 5.226 18.199 2.751 1.00 0.00 N ATOM 1057 CA THR A 81 4.606 17.238 3.689 1.00 0.00 C ATOM 1058 C THR A 81 3.709 16.161 3.033 1.00 0.00 C ATOM 1059 O THR A 81 3.880 15.000 3.417 1.00 0.00 O ATOM 1060 CB THR A 81 4.004 17.953 4.910 1.00 0.00 C ATOM 1061 OG1 THR A 81 3.804 16.987 5.917 1.00 0.00 O ATOM 1062 CG2 THR A 81 2.684 18.689 4.689 1.00 0.00 C ATOM 0 H THR A 81 4.717 19.079 2.667 1.00 0.00 H new ATOM 0 HA THR A 81 5.417 16.622 4.077 1.00 0.00 H new ATOM 0 HB THR A 81 4.720 18.732 5.172 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.421 17.416 6.710 1.00 0.00 H new ATOM 0 HG21 THR A 81 2.364 19.151 5.623 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.820 19.460 3.931 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.925 17.982 4.355 1.00 0.00 H new ATOM 1070 N PRO A 82 2.845 16.433 2.020 1.00 0.00 N ATOM 1071 CA PRO A 82 2.099 15.378 1.324 1.00 0.00 C ATOM 1072 C PRO A 82 2.999 14.451 0.498 1.00 0.00 C ATOM 1073 O PRO A 82 4.020 14.870 -0.044 1.00 0.00 O ATOM 1074 CB PRO A 82 1.058 16.073 0.442 1.00 0.00 C ATOM 1075 CG PRO A 82 1.637 17.466 0.234 1.00 0.00 C ATOM 1076 CD PRO A 82 2.388 17.733 1.532 1.00 0.00 C ATOM 0 HA PRO A 82 1.623 14.727 2.058 1.00 0.00 H new ATOM 0 HB2 PRO A 82 0.921 15.550 -0.505 1.00 0.00 H new ATOM 0 HB3 PRO A 82 0.083 16.113 0.928 1.00 0.00 H new ATOM 0 HG2 PRO A 82 2.302 17.500 -0.629 1.00 0.00 H new ATOM 0 HG3 PRO A 82 0.854 18.205 0.063 1.00 0.00 H new ATOM 0 HD2 PRO A 82 3.231 18.402 1.362 1.00 0.00 H new ATOM 0 HD3 PRO A 82 1.740 18.216 2.263 1.00 0.00 H new ATOM 1078 N LYS A 83 2.607 13.177 0.414 1.00 0.00 N ATOM 1079 CA LYS A 83 3.391 12.067 -0.152 1.00 0.00 C ATOM 1080 C LYS A 83 2.964 11.674 -1.585 1.00 0.00 C ATOM 1081 O LYS A 83 1.786 11.752 -1.939 1.00 0.00 O ATOM 1082 CB LYS A 83 3.253 10.899 0.855 1.00 0.00 C ATOM 1083 CG LYS A 83 4.224 9.724 0.630 1.00 0.00 C ATOM 1084 CD LYS A 83 4.122 8.643 1.724 1.00 0.00 C ATOM 1085 CE LYS A 83 4.329 9.130 3.174 1.00 0.00 C ATOM 1086 NZ LYS A 83 5.661 9.765 3.385 1.00 0.00 N ATOM 0 H LYS A 83 1.694 12.874 0.753 1.00 0.00 H new ATOM 0 HA LYS A 83 4.433 12.362 -0.277 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.405 11.288 1.862 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.232 10.520 0.810 1.00 0.00 H new ATOM 0 HG2 LYS A 83 4.020 9.272 -0.341 1.00 0.00 H new ATOM 0 HG3 LYS A 83 5.245 10.104 0.596 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.140 8.175 1.655 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.859 7.869 1.512 1.00 0.00 H new ATOM 0 HE2 LYS A 83 3.546 9.845 3.428 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.222 8.286 3.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.004 9.544 4.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 6.335 9.399 2.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 5.575 10.796 3.278 1.00 0.00 H new ATOM 1092 N GLY A 84 3.894 11.127 -2.385 1.00 0.00 N ATOM 1093 CA GLY A 84 3.645 10.527 -3.716 1.00 0.00 C ATOM 1094 C GLY A 84 3.091 9.105 -3.600 1.00 0.00 C ATOM 1095 O GLY A 84 3.680 8.147 -4.090 1.00 0.00 O ATOM 0 H GLY A 84 4.877 11.087 -2.117 1.00 0.00 H new ATOM 0 HA2 GLY A 84 2.941 11.148 -4.269 1.00 0.00 H new ATOM 0 HA3 GLY A 84 4.573 10.511 -4.287 1.00 0.00 H new ATOM 1099 N GLN A 85 1.970 8.975 -2.889 1.00 0.00 N ATOM 1100 CA GLN A 85 1.375 7.704 -2.459 1.00 0.00 C ATOM 1101 C GLN A 85 0.492 7.055 -3.529 1.00 0.00 C ATOM 1102 O GLN A 85 0.455 5.829 -3.643 1.00 0.00 O ATOM 1103 CB GLN A 85 0.528 8.040 -1.220 1.00 0.00 C ATOM 1104 CG GLN A 85 -0.187 6.835 -0.593 1.00 0.00 C ATOM 1105 CD GLN A 85 -1.280 7.292 0.365 1.00 0.00 C ATOM 1106 OE1 GLN A 85 -0.917 7.943 1.447 1.00 0.00 O flip ATOM 1107 NE2 GLN A 85 -2.466 7.103 0.140 1.00 0.00 N flip ATOM 0 H GLN A 85 1.428 9.783 -2.584 1.00 0.00 H new ATOM 0 HA GLN A 85 2.165 6.981 -2.255 1.00 0.00 H new ATOM 0 HB2 GLN A 85 1.172 8.496 -0.468 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -0.218 8.786 -1.496 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -0.621 6.215 -1.378 1.00 0.00 H new ATOM 0 HG3 GLN A 85 0.534 6.216 -0.060 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -2.752 6.598 -0.699 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -3.170 7.450 0.791 1.00 0.00 H new ATOM 1112 N LEU A 86 -0.248 7.863 -4.294 1.00 0.00 N ATOM 1113 CA LEU A 86 -1.286 7.342 -5.188 1.00 0.00 C ATOM 1114 C LEU A 86 -0.667 6.510 -6.316 1.00 0.00 C ATOM 1115 O LEU A 86 -1.164 5.428 -6.628 1.00 0.00 O ATOM 1116 CB LEU A 86 -2.197 8.494 -5.656 1.00 0.00 C ATOM 1117 CG LEU A 86 -3.325 8.817 -4.642 1.00 0.00 C ATOM 1118 CD1 LEU A 86 -2.825 9.151 -3.232 1.00 0.00 C ATOM 1119 CD2 LEU A 86 -4.179 9.979 -5.169 1.00 0.00 C ATOM 0 H LEU A 86 -0.148 8.878 -4.312 1.00 0.00 H new ATOM 0 HA LEU A 86 -1.934 6.647 -4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.593 9.387 -5.817 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.642 8.233 -6.616 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.916 7.906 -4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.676 9.364 -2.585 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.269 8.303 -2.833 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.174 10.024 -3.274 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.970 10.203 -4.454 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -3.551 10.860 -5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -4.622 9.700 -6.125 1.00 0.00 H new ATOM 1129 N ASP A 87 0.498 6.942 -6.802 1.00 0.00 N ATOM 1130 CA ASP A 87 1.361 6.192 -7.722 1.00 0.00 C ATOM 1131 C ASP A 87 1.610 4.761 -7.228 1.00 0.00 C ATOM 1132 O ASP A 87 1.519 3.810 -7.997 1.00 0.00 O ATOM 1133 CB ASP A 87 2.708 6.914 -7.850 1.00 0.00 C ATOM 1134 CG ASP A 87 2.627 8.287 -8.542 1.00 0.00 C ATOM 1135 OD1 ASP A 87 1.785 8.471 -9.455 1.00 0.00 O ATOM 1136 OD2 ASP A 87 3.439 9.168 -8.174 1.00 0.00 O ATOM 0 H ASP A 87 0.882 7.855 -6.559 1.00 0.00 H new ATOM 0 HA ASP A 87 0.857 6.137 -8.687 1.00 0.00 H new ATOM 0 HB2 ASP A 87 3.132 7.046 -6.855 1.00 0.00 H new ATOM 0 HB3 ASP A 87 3.396 6.279 -8.408 1.00 0.00 H new ATOM 1139 N ALA A 88 1.846 4.575 -5.929 1.00 0.00 N ATOM 1140 CA ALA A 88 2.079 3.253 -5.360 1.00 0.00 C ATOM 1141 C ALA A 88 0.811 2.403 -5.382 1.00 0.00 C ATOM 1142 O ALA A 88 0.836 1.297 -5.928 1.00 0.00 O ATOM 1143 CB ALA A 88 2.607 3.432 -3.944 1.00 0.00 C ATOM 0 H ALA A 88 1.880 5.333 -5.248 1.00 0.00 H new ATOM 0 HA ALA A 88 2.815 2.718 -5.961 1.00 0.00 H new ATOM 0 HB1 ALA A 88 2.789 2.455 -3.497 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.538 3.997 -3.972 1.00 0.00 H new ATOM 0 HB3 ALA A 88 1.872 3.972 -3.347 1.00 0.00 H new ATOM 1149 N VAL A 89 -0.302 2.935 -4.845 1.00 0.00 N ATOM 1150 CA VAL A 89 -1.556 2.154 -4.775 1.00 0.00 C ATOM 1151 C VAL A 89 -2.014 1.739 -6.172 1.00 0.00 C ATOM 1152 O VAL A 89 -2.523 0.631 -6.329 1.00 0.00 O ATOM 1153 CB VAL A 89 -2.727 2.803 -3.990 1.00 0.00 C ATOM 1154 CG1 VAL A 89 -2.303 3.184 -2.568 1.00 0.00 C ATOM 1155 CG2 VAL A 89 -3.389 4.000 -4.669 1.00 0.00 C ATOM 0 H VAL A 89 -0.363 3.878 -4.461 1.00 0.00 H new ATOM 0 HA VAL A 89 -1.288 1.279 -4.183 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.487 2.022 -3.962 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -3.146 3.636 -2.046 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -1.981 2.291 -2.033 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.480 3.897 -2.613 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -4.193 4.378 -4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -2.649 4.786 -4.823 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -3.797 3.692 -5.632 1.00 0.00 H new ATOM 1165 N VAL A 90 -1.761 2.572 -7.194 1.00 0.00 N ATOM 1166 CA VAL A 90 -2.046 2.181 -8.581 1.00 0.00 C ATOM 1167 C VAL A 90 -1.024 1.198 -9.134 1.00 0.00 C ATOM 1168 O VAL A 90 -1.450 0.150 -9.597 1.00 0.00 O ATOM 1169 CB VAL A 90 -2.264 3.356 -9.544 1.00 0.00 C ATOM 1170 CG1 VAL A 90 -3.421 4.186 -8.998 1.00 0.00 C ATOM 1171 CG2 VAL A 90 -1.042 4.246 -9.788 1.00 0.00 C ATOM 0 H VAL A 90 -1.366 3.506 -7.088 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.006 1.669 -8.519 1.00 0.00 H new ATOM 0 HB VAL A 90 -2.479 2.929 -10.524 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -3.605 5.033 -9.659 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -4.317 3.568 -8.942 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -3.169 4.551 -8.002 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.306 5.044 -10.482 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -0.714 4.681 -8.844 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -0.235 3.648 -10.212 1.00 0.00 H new ATOM 1181 N GLN A 91 0.292 1.448 -9.064 1.00 0.00 N ATOM 1182 CA GLN A 91 1.259 0.511 -9.653 1.00 0.00 C ATOM 1183 C GLN A 91 1.056 -0.888 -9.075 1.00 0.00 C ATOM 1184 O GLN A 91 0.866 -1.825 -9.845 1.00 0.00 O ATOM 1185 CB GLN A 91 2.712 0.983 -9.467 1.00 0.00 C ATOM 1186 CG GLN A 91 3.123 2.205 -10.309 1.00 0.00 C ATOM 1187 CD GLN A 91 2.737 2.122 -11.786 1.00 0.00 C ATOM 1188 OE1 GLN A 91 3.478 1.612 -12.606 1.00 0.00 O ATOM 1189 NE2 GLN A 91 1.579 2.612 -12.188 1.00 0.00 N ATOM 0 H GLN A 91 0.703 2.268 -8.618 1.00 0.00 H new ATOM 0 HA GLN A 91 1.076 0.477 -10.727 1.00 0.00 H new ATOM 0 HB2 GLN A 91 2.867 1.220 -8.414 1.00 0.00 H new ATOM 0 HB3 GLN A 91 3.379 0.155 -9.709 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.667 3.096 -9.878 1.00 0.00 H new ATOM 0 HG3 GLN A 91 4.203 2.333 -10.236 1.00 0.00 H new ATOM 0 HE21 GLN A 91 0.946 3.043 -11.514 1.00 0.00 H new ATOM 0 HE22 GLN A 91 1.317 2.560 -13.172 1.00 0.00 H new ATOM 1194 N VAL A 92 0.926 -1.004 -7.748 1.00 0.00 N ATOM 1195 CA VAL A 92 0.650 -2.286 -7.080 1.00 0.00 C ATOM 1196 C VAL A 92 -0.670 -2.923 -7.550 1.00 0.00 C ATOM 1197 O VAL A 92 -0.748 -4.144 -7.671 1.00 0.00 O ATOM 1198 CB VAL A 92 0.637 -2.122 -5.549 1.00 0.00 C ATOM 1199 CG1 VAL A 92 0.280 -3.439 -4.844 1.00 0.00 C ATOM 1200 CG2 VAL A 92 2.009 -1.663 -5.036 1.00 0.00 C ATOM 0 H VAL A 92 1.009 -0.215 -7.107 1.00 0.00 H new ATOM 0 HA VAL A 92 1.460 -2.959 -7.361 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.120 -1.371 -5.322 1.00 0.00 H new ATOM 0 HG11 VAL A 92 0.280 -3.286 -3.765 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -0.709 -3.766 -5.164 1.00 0.00 H new ATOM 0 HG13 VAL A 92 1.015 -4.201 -5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 92 1.974 -1.554 -3.952 1.00 0.00 H new ATOM 0 HG22 VAL A 92 2.763 -2.403 -5.303 1.00 0.00 H new ATOM 0 HG23 VAL A 92 2.265 -0.705 -5.489 1.00 0.00 H new ATOM 1210 N ALA A 93 -1.714 -2.134 -7.834 1.00 0.00 N ATOM 1211 CA ALA A 93 -2.961 -2.678 -8.362 1.00 0.00 C ATOM 1212 C ALA A 93 -2.806 -3.239 -9.790 1.00 0.00 C ATOM 1213 O ALA A 93 -3.307 -4.328 -10.070 1.00 0.00 O ATOM 1214 CB ALA A 93 -4.064 -1.617 -8.256 1.00 0.00 C ATOM 0 H ALA A 93 -1.716 -1.122 -7.706 1.00 0.00 H new ATOM 0 HA ALA A 93 -3.250 -3.536 -7.755 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.997 -2.021 -8.650 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -4.202 -1.339 -7.211 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -3.778 -0.736 -8.832 1.00 0.00 H new ATOM 1220 N ILE A 94 -2.100 -2.532 -10.686 1.00 0.00 N ATOM 1221 CA ILE A 94 -2.035 -2.895 -12.115 1.00 0.00 C ATOM 1222 C ILE A 94 -1.061 -4.052 -12.421 1.00 0.00 C ATOM 1223 O ILE A 94 -1.420 -4.922 -13.215 1.00 0.00 O ATOM 1224 CB ILE A 94 -1.798 -1.643 -13.004 1.00 0.00 C ATOM 1225 CG1 ILE A 94 -3.019 -0.684 -13.024 1.00 0.00 C ATOM 1226 CG2 ILE A 94 -1.554 -2.047 -14.473 1.00 0.00 C ATOM 1227 CD1 ILE A 94 -2.968 0.478 -12.034 1.00 0.00 C ATOM 0 H ILE A 94 -1.562 -1.699 -10.446 1.00 0.00 H new ATOM 0 HA ILE A 94 -3.015 -3.295 -12.377 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.932 -1.144 -12.569 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -3.120 -0.276 -14.030 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.918 -1.267 -12.825 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -1.391 -1.152 -15.074 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -0.675 -2.689 -14.533 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -2.423 -2.585 -14.852 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -3.870 1.082 -12.135 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -2.904 0.088 -11.018 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -2.093 1.095 -12.242 1.00 0.00 H new ATOM 1237 N CYS A 95 0.148 -4.118 -11.837 1.00 0.00 N ATOM 1238 CA CYS A 95 1.152 -5.145 -12.185 1.00 0.00 C ATOM 1239 C CYS A 95 0.950 -6.472 -11.447 1.00 0.00 C ATOM 1240 O CYS A 95 1.804 -6.956 -10.702 1.00 0.00 O ATOM 1241 CB CYS A 95 2.586 -4.594 -12.161 1.00 0.00 C ATOM 1242 SG CYS A 95 3.046 -3.830 -10.584 1.00 0.00 S ATOM 0 H CYS A 95 0.458 -3.467 -11.115 1.00 0.00 H new ATOM 0 HA CYS A 95 0.978 -5.411 -13.228 1.00 0.00 H new ATOM 0 HB2 CYS A 95 3.281 -5.405 -12.378 1.00 0.00 H new ATOM 0 HB3 CYS A 95 2.696 -3.858 -12.957 1.00 0.00 H new ATOM 0 HG CYS A 95 2.148 -2.951 -10.249 1.00 0.00 H new ATOM 1245 N LEU A 96 -0.168 -7.110 -11.794 1.00 0.00 N ATOM 1246 CA LEU A 96 -0.563 -8.482 -11.446 1.00 0.00 C ATOM 1247 C LEU A 96 0.610 -9.462 -11.593 1.00 0.00 C ATOM 1248 O LEU A 96 0.813 -10.334 -10.748 1.00 0.00 O ATOM 1249 CB LEU A 96 -1.701 -8.922 -12.397 1.00 0.00 C ATOM 1250 CG LEU A 96 -3.035 -8.149 -12.312 1.00 0.00 C ATOM 1251 CD1 LEU A 96 -3.987 -8.692 -13.388 1.00 0.00 C ATOM 1252 CD2 LEU A 96 -3.681 -8.276 -10.927 1.00 0.00 C ATOM 0 H LEU A 96 -0.875 -6.651 -12.368 1.00 0.00 H new ATOM 0 HA LEU A 96 -0.889 -8.494 -10.406 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -1.333 -8.848 -13.420 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -1.909 -9.975 -12.209 1.00 0.00 H new ATOM 0 HG LEU A 96 -2.835 -7.091 -12.479 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -4.934 -8.155 -13.340 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -3.540 -8.553 -14.373 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -4.163 -9.754 -13.216 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -4.617 -7.718 -10.910 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -3.881 -9.326 -10.714 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -3.005 -7.874 -10.172 1.00 0.00 H new ATOM 1262 N GLY A 97 1.392 -9.272 -12.660 1.00 0.00 N ATOM 1263 CA GLY A 97 2.472 -10.176 -13.075 1.00 0.00 C ATOM 1264 C GLY A 97 3.748 -10.079 -12.236 1.00 0.00 C ATOM 1265 O GLY A 97 4.436 -11.088 -12.082 1.00 0.00 O ATOM 0 H GLY A 97 1.290 -8.465 -13.275 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.104 -11.201 -13.034 1.00 0.00 H new ATOM 0 HA3 GLY A 97 2.721 -9.968 -14.115 1.00 0.00 H new ATOM 1269 N GLU A 98 4.061 -8.897 -11.685 1.00 0.00 N ATOM 1270 CA GLU A 98 5.246 -8.700 -10.833 1.00 0.00 C ATOM 1271 C GLU A 98 4.921 -8.594 -9.346 1.00 0.00 C ATOM 1272 O GLU A 98 5.712 -9.090 -8.553 1.00 0.00 O ATOM 1273 CB GLU A 98 6.106 -7.508 -11.295 1.00 0.00 C ATOM 1274 CG GLU A 98 7.240 -8.007 -12.202 1.00 0.00 C ATOM 1275 CD GLU A 98 8.283 -6.923 -12.515 1.00 0.00 C ATOM 1276 OE1 GLU A 98 8.969 -6.451 -11.578 1.00 0.00 O ATOM 1277 OE2 GLU A 98 8.470 -6.596 -13.712 1.00 0.00 O ATOM 0 H GLU A 98 3.503 -8.053 -11.816 1.00 0.00 H new ATOM 0 HA GLU A 98 5.835 -9.609 -10.956 1.00 0.00 H new ATOM 0 HB2 GLU A 98 5.488 -6.788 -11.832 1.00 0.00 H new ATOM 0 HB3 GLU A 98 6.521 -6.990 -10.430 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.735 -8.852 -11.723 1.00 0.00 H new ATOM 0 HG3 GLU A 98 6.815 -8.374 -13.136 1.00 0.00 H new ATOM 1280 N ILE A 99 3.785 -8.019 -8.930 1.00 0.00 N ATOM 1281 CA ILE A 99 3.326 -8.089 -7.524 1.00 0.00 C ATOM 1282 C ILE A 99 3.021 -9.539 -7.133 1.00 0.00 C ATOM 1283 O ILE A 99 3.298 -9.950 -6.004 1.00 0.00 O ATOM 1284 CB ILE A 99 2.100 -7.173 -7.315 1.00 0.00 C ATOM 1285 CG1 ILE A 99 2.425 -5.700 -7.624 1.00 0.00 C ATOM 1286 CG2 ILE A 99 1.539 -7.308 -5.893 1.00 0.00 C ATOM 1287 CD1 ILE A 99 3.431 -5.004 -6.703 1.00 0.00 C ATOM 0 H ILE A 99 3.160 -7.497 -9.545 1.00 0.00 H new ATOM 0 HA ILE A 99 4.123 -7.732 -6.872 1.00 0.00 H new ATOM 0 HB ILE A 99 1.337 -7.502 -8.020 1.00 0.00 H new ATOM 0 HG12 ILE A 99 2.804 -5.643 -8.644 1.00 0.00 H new ATOM 0 HG13 ILE A 99 1.494 -5.134 -7.598 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.677 -6.651 -5.778 1.00 0.00 H new ATOM 0 HG22 ILE A 99 1.234 -8.340 -5.719 1.00 0.00 H new ATOM 0 HG23 ILE A 99 2.307 -7.029 -5.171 1.00 0.00 H new ATOM 0 HD11 ILE A 99 3.570 -3.973 -7.029 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.055 -5.013 -5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 99 4.385 -5.530 -6.743 1.00 0.00 H new ATOM 1297 N GLY A 100 2.508 -10.312 -8.097 1.00 0.00 N ATOM 1298 CA GLY A 100 2.278 -11.751 -7.995 1.00 0.00 C ATOM 1299 C GLY A 100 0.870 -12.127 -7.544 1.00 0.00 C ATOM 1300 O GLY A 100 0.692 -13.257 -7.098 1.00 0.00 O ATOM 0 H GLY A 100 2.232 -9.934 -9.003 1.00 0.00 H new ATOM 0 HA2 GLY A 100 2.471 -12.209 -8.965 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.997 -12.174 -7.294 1.00 0.00 H new ATOM 1304 N TRP A 101 -0.115 -11.220 -7.638 1.00 0.00 N ATOM 1305 CA TRP A 101 -1.505 -11.439 -7.207 1.00 0.00 C ATOM 1306 C TRP A 101 -2.142 -12.700 -7.839 1.00 0.00 C ATOM 1307 O TRP A 101 -1.883 -13.018 -9.002 1.00 0.00 O ATOM 1308 CB TRP A 101 -2.357 -10.207 -7.577 1.00 0.00 C ATOM 1309 CG TRP A 101 -2.086 -8.885 -6.913 1.00 0.00 C ATOM 1310 CD1 TRP A 101 -1.683 -7.763 -7.549 1.00 0.00 C ATOM 1311 CD2 TRP A 101 -2.323 -8.473 -5.527 1.00 0.00 C ATOM 1312 NE1 TRP A 101 -1.677 -6.697 -6.677 1.00 0.00 N ATOM 1313 CE2 TRP A 101 -2.087 -7.069 -5.419 1.00 0.00 C ATOM 1314 CE3 TRP A 101 -2.731 -9.134 -4.350 1.00 0.00 C ATOM 1315 CZ2 TRP A 101 -2.283 -6.355 -4.228 1.00 0.00 C ATOM 1316 CZ3 TRP A 101 -2.882 -8.435 -3.136 1.00 0.00 C ATOM 1317 CH2 TRP A 101 -2.688 -7.046 -3.076 1.00 0.00 C ATOM 0 H TRP A 101 0.037 -10.289 -8.026 1.00 0.00 H new ATOM 0 HA TRP A 101 -1.483 -11.591 -6.128 1.00 0.00 H new ATOM 0 HB2 TRP A 101 -2.262 -10.057 -8.652 1.00 0.00 H new ATOM 0 HB3 TRP A 101 -3.399 -10.461 -7.382 1.00 0.00 H new ATOM 0 HD1 TRP A 101 -1.405 -7.710 -8.591 1.00 0.00 H new ATOM 0 HE1 TRP A 101 -1.402 -5.749 -6.933 1.00 0.00 H new ATOM 0 HE3 TRP A 101 -2.931 -10.195 -4.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 -2.124 -5.287 -4.198 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 -3.150 -8.975 -2.240 1.00 0.00 H new ATOM 0 HH2 TRP A 101 -2.849 -6.513 -2.150 1.00 0.00 H new ATOM 1326 N ARG A 102 -3.043 -13.373 -7.098 1.00 0.00 N ATOM 1327 CA ARG A 102 -3.871 -14.493 -7.594 1.00 0.00 C ATOM 1328 C ARG A 102 -5.308 -14.515 -7.022 1.00 0.00 C ATOM 1329 O ARG A 102 -5.666 -13.718 -6.160 1.00 0.00 O ATOM 1330 CB ARG A 102 -3.121 -15.851 -7.546 1.00 0.00 C ATOM 1331 CG ARG A 102 -2.335 -16.220 -6.273 1.00 0.00 C ATOM 1332 CD ARG A 102 -0.930 -15.600 -6.248 1.00 0.00 C ATOM 1333 NE ARG A 102 -0.002 -16.343 -5.374 1.00 0.00 N ATOM 1334 CZ ARG A 102 1.305 -16.514 -5.578 1.00 0.00 C ATOM 1335 NH1 ARG A 102 1.935 -15.939 -6.580 1.00 0.00 N ATOM 1336 NH2 ARG A 102 2.009 -17.276 -4.768 1.00 0.00 N ATOM 0 H ARG A 102 -3.220 -13.150 -6.119 1.00 0.00 H new ATOM 0 HA ARG A 102 -4.036 -14.303 -8.655 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -3.853 -16.639 -7.722 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.423 -15.872 -8.383 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -2.891 -15.886 -5.397 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -2.251 -17.305 -6.203 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -0.529 -15.575 -7.261 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -0.998 -14.567 -5.907 1.00 0.00 H new ATOM 0 HE ARG A 102 -0.397 -16.766 -4.534 1.00 0.00 H new ATOM 0 HH11 ARG A 102 1.423 -15.342 -7.229 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.936 -16.091 -6.708 1.00 0.00 H new ATOM 0 HH21 ARG A 102 1.555 -17.739 -3.980 1.00 0.00 H new ATOM 0 HH22 ARG A 102 3.008 -17.404 -4.928 1.00 0.00 H new ATOM 1344 N ASN A 103 -6.135 -15.413 -7.570 1.00 0.00 N ATOM 1345 CA ASN A 103 -7.602 -15.566 -7.449 1.00 0.00 C ATOM 1346 C ASN A 103 -8.286 -15.780 -6.061 1.00 0.00 C ATOM 1347 O ASN A 103 -9.406 -16.303 -6.022 1.00 0.00 O ATOM 1348 CB ASN A 103 -8.023 -16.648 -8.468 1.00 0.00 C ATOM 1349 CG ASN A 103 -7.513 -18.049 -8.116 1.00 0.00 C ATOM 1350 OD1 ASN A 103 -7.888 -18.648 -7.115 1.00 0.00 O ATOM 1351 ND2 ASN A 103 -6.622 -18.614 -8.915 1.00 0.00 N ATOM 0 H ASN A 103 -5.755 -16.136 -8.181 1.00 0.00 H new ATOM 0 HA ASN A 103 -7.985 -14.565 -7.650 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -9.111 -16.671 -8.533 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -7.651 -16.372 -9.454 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -6.254 -19.540 -8.695 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -6.303 -18.124 -9.751 1.00 0.00 H new ATOM 1356 N GLY A 104 -7.696 -15.366 -4.932 1.00 0.00 N ATOM 1357 CA GLY A 104 -8.375 -15.348 -3.624 1.00 0.00 C ATOM 1358 C GLY A 104 -9.128 -14.021 -3.453 1.00 0.00 C ATOM 1359 O GLY A 104 -10.025 -13.689 -4.235 1.00 0.00 O ATOM 0 H GLY A 104 -6.733 -15.033 -4.897 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -9.070 -16.184 -3.552 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -7.646 -15.470 -2.823 1.00 0.00 H new ATOM 1363 N THR A 105 -8.731 -13.270 -2.425 1.00 0.00 N ATOM 1364 CA THR A 105 -9.102 -11.864 -2.166 1.00 0.00 C ATOM 1365 C THR A 105 -7.779 -11.136 -1.903 1.00 0.00 C ATOM 1366 O THR A 105 -6.819 -11.764 -1.439 1.00 0.00 O ATOM 1367 CB THR A 105 -10.220 -11.702 -1.127 1.00 0.00 C ATOM 1368 OG1 THR A 105 -10.427 -10.318 -0.938 1.00 0.00 O ATOM 1369 CG2 THR A 105 -9.958 -12.374 0.217 1.00 0.00 C ATOM 0 H THR A 105 -8.108 -13.640 -1.707 1.00 0.00 H new ATOM 0 HA THR A 105 -9.591 -11.393 -3.019 1.00 0.00 H new ATOM 0 HB THR A 105 -11.100 -12.209 -1.522 1.00 0.00 H new ATOM 0 HG1 THR A 105 -10.149 -10.066 -0.032 1.00 0.00 H new ATOM 0 HG21 THR A 105 -10.805 -12.202 0.881 1.00 0.00 H new ATOM 0 HG22 THR A 105 -9.825 -13.446 0.068 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.056 -11.955 0.664 1.00 0.00 H new ATOM 1377 N ARG A 106 -7.689 -9.845 -2.258 1.00 0.00 N ATOM 1378 CA ARG A 106 -6.412 -9.132 -2.330 1.00 0.00 C ATOM 1379 C ARG A 106 -6.405 -7.880 -1.452 1.00 0.00 C ATOM 1380 O ARG A 106 -7.248 -7.003 -1.650 1.00 0.00 O ATOM 1381 CB ARG A 106 -6.230 -8.779 -3.820 1.00 0.00 C ATOM 1382 CG ARG A 106 -6.185 -9.973 -4.803 1.00 0.00 C ATOM 1383 CD ARG A 106 -6.197 -9.467 -6.255 1.00 0.00 C ATOM 1384 NE ARG A 106 -6.177 -10.566 -7.243 1.00 0.00 N ATOM 1385 CZ ARG A 106 -7.178 -10.979 -8.018 1.00 0.00 C ATOM 1386 NH1 ARG A 106 -8.414 -10.574 -7.838 1.00 0.00 N ATOM 1387 NH2 ARG A 106 -6.943 -11.809 -9.013 1.00 0.00 N ATOM 0 H ARG A 106 -8.497 -9.272 -2.501 1.00 0.00 H new ATOM 0 HA ARG A 106 -5.593 -9.745 -1.955 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.045 -8.120 -4.118 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -5.306 -8.211 -3.927 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -5.288 -10.567 -4.625 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -7.040 -10.627 -4.631 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -7.086 -8.856 -6.415 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -5.333 -8.822 -6.418 1.00 0.00 H new ATOM 0 HE ARG A 106 -5.294 -11.066 -7.343 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.632 -9.922 -7.085 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -9.156 -10.912 -8.451 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -5.993 -12.136 -9.191 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -7.711 -12.125 -9.606 1.00 0.00 H new ATOM 1395 N PHE A 107 -5.453 -7.770 -0.520 1.00 0.00 N ATOM 1396 CA PHE A 107 -5.428 -6.731 0.514 1.00 0.00 C ATOM 1397 C PHE A 107 -4.261 -5.767 0.420 1.00 0.00 C ATOM 1398 O PHE A 107 -3.143 -6.067 0.819 1.00 0.00 O ATOM 1399 CB PHE A 107 -5.628 -7.348 1.905 1.00 0.00 C ATOM 1400 CG PHE A 107 -6.978 -8.030 2.052 1.00 0.00 C ATOM 1401 CD1 PHE A 107 -8.166 -7.325 1.761 1.00 0.00 C ATOM 1402 CD2 PHE A 107 -7.049 -9.382 2.443 1.00 0.00 C ATOM 1403 CE1 PHE A 107 -9.410 -7.971 1.846 1.00 0.00 C ATOM 1404 CE2 PHE A 107 -8.297 -10.022 2.540 1.00 0.00 C ATOM 1405 CZ PHE A 107 -9.474 -9.322 2.227 1.00 0.00 C ATOM 0 H PHE A 107 -4.663 -8.413 -0.462 1.00 0.00 H new ATOM 0 HA PHE A 107 -6.281 -6.080 0.323 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -4.836 -8.073 2.094 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -5.534 -6.569 2.661 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -8.118 -6.285 1.472 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -6.144 -9.927 2.668 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -10.317 -7.430 1.619 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -8.351 -11.053 2.856 1.00 0.00 H new ATOM 0 HZ PHE A 107 -10.429 -9.823 2.279 1.00 0.00 H new ATOM 1413 N LEU A 108 -4.565 -4.570 -0.080 1.00 0.00 N ATOM 1414 CA LEU A 108 -3.618 -3.475 -0.250 1.00 0.00 C ATOM 1415 C LEU A 108 -3.571 -2.632 1.035 1.00 0.00 C ATOM 1416 O LEU A 108 -4.282 -1.640 1.159 1.00 0.00 O ATOM 1417 CB LEU A 108 -4.075 -2.695 -1.496 1.00 0.00 C ATOM 1418 CG LEU A 108 -3.075 -1.643 -1.985 1.00 0.00 C ATOM 1419 CD1 LEU A 108 -2.003 -2.330 -2.826 1.00 0.00 C ATOM 1420 CD2 LEU A 108 -3.760 -0.603 -2.865 1.00 0.00 C ATOM 0 H LEU A 108 -5.508 -4.331 -0.387 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.595 -3.814 -0.410 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.264 -3.402 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.022 -2.203 -1.275 1.00 0.00 H new ATOM 0 HG LEU A 108 -2.644 -1.152 -1.112 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.286 -1.588 -3.179 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.486 -3.074 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -2.469 -2.819 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -3.027 0.132 -3.198 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -4.201 -1.094 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.542 -0.102 -2.295 1.00 0.00 H new ATOM 1430 N VAL A 109 -2.752 -3.009 2.015 1.00 0.00 N ATOM 1431 CA VAL A 109 -2.641 -2.191 3.241 1.00 0.00 C ATOM 1432 C VAL A 109 -1.769 -1.004 2.876 1.00 0.00 C ATOM 1433 O VAL A 109 -0.754 -1.226 2.222 1.00 0.00 O ATOM 1434 CB VAL A 109 -2.038 -2.970 4.429 1.00 0.00 C ATOM 1435 CG1 VAL A 109 -1.732 -2.067 5.633 1.00 0.00 C ATOM 1436 CG2 VAL A 109 -3.005 -4.066 4.891 1.00 0.00 C ATOM 0 H VAL A 109 -2.169 -3.846 1.997 1.00 0.00 H new ATOM 0 HA VAL A 109 -3.632 -1.884 3.575 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.103 -3.400 4.070 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.310 -2.667 6.440 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.017 -1.299 5.339 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.652 -1.594 5.976 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.567 -4.608 5.729 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -3.946 -3.613 5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.190 -4.758 4.069 1.00 0.00 H new ATOM 1446 N LEU A 110 -2.104 0.224 3.290 1.00 0.00 N ATOM 1447 CA LEU A 110 -1.155 1.330 3.129 1.00 0.00 C ATOM 1448 C LEU A 110 -0.937 2.074 4.438 1.00 0.00 C ATOM 1449 O LEU A 110 -1.894 2.552 5.039 1.00 0.00 O ATOM 1450 CB LEU A 110 -1.560 2.250 1.965 1.00 0.00 C ATOM 1451 CG LEU A 110 -0.431 3.264 1.655 1.00 0.00 C ATOM 1452 CD1 LEU A 110 -0.315 3.502 0.150 1.00 0.00 C ATOM 1453 CD2 LEU A 110 -0.641 4.610 2.363 1.00 0.00 C ATOM 0 H LEU A 110 -2.993 0.472 3.724 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.186 0.910 2.860 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -1.773 1.652 1.079 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -2.476 2.783 2.218 1.00 0.00 H new ATOM 0 HG LEU A 110 0.491 2.823 2.033 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.484 4.217 -0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -0.089 2.561 -0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -1.257 3.898 -0.229 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.178 5.285 2.112 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -1.585 5.048 2.038 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -0.665 4.454 3.441 1.00 0.00 H new ATOM 1463 N VAL A 111 0.338 2.192 4.815 1.00 0.00 N ATOM 1464 CA VAL A 111 0.835 2.963 5.957 1.00 0.00 C ATOM 1465 C VAL A 111 1.287 4.354 5.519 1.00 0.00 C ATOM 1466 O VAL A 111 2.128 4.464 4.624 1.00 0.00 O ATOM 1467 CB VAL A 111 2.036 2.260 6.632 1.00 0.00 C ATOM 1468 CG1 VAL A 111 2.619 3.109 7.774 1.00 0.00 C ATOM 1469 CG2 VAL A 111 1.671 0.863 7.149 1.00 0.00 C ATOM 0 H VAL A 111 1.091 1.729 4.306 1.00 0.00 H new ATOM 0 HA VAL A 111 0.010 3.041 6.666 1.00 0.00 H new ATOM 0 HB VAL A 111 2.798 2.145 5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.461 2.584 8.225 1.00 0.00 H new ATOM 0 HG12 VAL A 111 2.958 4.066 7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 111 1.851 3.280 8.529 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.545 0.408 7.615 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.869 0.945 7.883 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.339 0.242 6.317 1.00 0.00 H new ATOM 1479 N THR A 112 0.786 5.396 6.190 1.00 0.00 N ATOM 1480 CA THR A 112 1.312 6.774 6.049 1.00 0.00 C ATOM 1481 C THR A 112 0.986 7.614 7.285 1.00 0.00 C ATOM 1482 O THR A 112 0.036 7.299 7.994 1.00 0.00 O ATOM 1483 CB THR A 112 0.838 7.472 4.767 1.00 0.00 C ATOM 1484 OG1 THR A 112 1.630 8.629 4.608 1.00 0.00 O ATOM 1485 CG2 THR A 112 -0.632 7.888 4.783 1.00 0.00 C ATOM 0 H THR A 112 0.008 5.318 6.845 1.00 0.00 H new ATOM 0 HA THR A 112 2.395 6.683 5.965 1.00 0.00 H new ATOM 0 HB THR A 112 0.941 6.760 3.948 1.00 0.00 H new ATOM 0 HG1 THR A 112 1.357 9.103 3.795 1.00 0.00 H new ATOM 0 HG21 THR A 112 -0.883 8.373 3.840 1.00 0.00 H new ATOM 0 HG22 THR A 112 -1.258 7.006 4.915 1.00 0.00 H new ATOM 0 HG23 THR A 112 -0.805 8.582 5.606 1.00 0.00 H new ATOM 1493 N ASP A 113 1.734 8.693 7.524 1.00 0.00 N ATOM 1494 CA ASP A 113 1.529 9.625 8.649 1.00 0.00 C ATOM 1495 C ASP A 113 1.214 11.078 8.246 1.00 0.00 C ATOM 1496 O ASP A 113 1.013 11.929 9.117 1.00 0.00 O ATOM 1497 CB ASP A 113 2.728 9.564 9.612 1.00 0.00 C ATOM 1498 CG ASP A 113 3.893 10.490 9.218 1.00 0.00 C ATOM 1499 OD1 ASP A 113 4.405 10.390 8.078 1.00 0.00 O ATOM 1500 OD2 ASP A 113 4.319 11.302 10.075 1.00 0.00 O ATOM 0 H ASP A 113 2.520 8.955 6.929 1.00 0.00 H new ATOM 0 HA ASP A 113 0.626 9.281 9.153 1.00 0.00 H new ATOM 0 HB2 ASP A 113 2.390 9.828 10.614 1.00 0.00 H new ATOM 0 HB3 ASP A 113 3.092 8.538 9.658 1.00 0.00 H new ATOM 1503 N ASN A 114 1.143 11.360 6.942 1.00 0.00 N ATOM 1504 CA ASN A 114 0.818 12.677 6.391 1.00 0.00 C ATOM 1505 C ASN A 114 -0.077 12.571 5.138 1.00 0.00 C ATOM 1506 O ASN A 114 -0.504 11.482 4.742 1.00 0.00 O ATOM 1507 CB ASN A 114 2.118 13.478 6.153 1.00 0.00 C ATOM 1508 CG ASN A 114 2.517 14.282 7.391 1.00 0.00 C ATOM 1509 OD1 ASN A 114 1.769 15.128 7.873 1.00 0.00 O ATOM 1510 ND2 ASN A 114 3.699 14.057 7.938 1.00 0.00 N ATOM 0 H ASN A 114 1.315 10.659 6.221 1.00 0.00 H new ATOM 0 HA ASN A 114 0.223 13.231 7.117 1.00 0.00 H new ATOM 0 HB2 ASN A 114 2.924 12.794 5.887 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.981 14.153 5.308 1.00 0.00 H new ATOM 0 HD21 ASN A 114 3.989 14.586 8.760 1.00 0.00 H new ATOM 0 HD22 ASN A 114 4.321 13.354 7.538 1.00 0.00 H new ATOM 1515 N ASP A 115 -0.406 13.726 4.553 1.00 0.00 N ATOM 1516 CA ASP A 115 -1.322 13.870 3.421 1.00 0.00 C ATOM 1517 C ASP A 115 -0.723 13.302 2.109 1.00 0.00 C ATOM 1518 O ASP A 115 0.294 12.604 2.117 1.00 0.00 O ATOM 1519 CB ASP A 115 -1.733 15.351 3.358 1.00 0.00 C ATOM 1520 CG ASP A 115 -2.995 15.603 2.516 1.00 0.00 C ATOM 1521 OD1 ASP A 115 -4.082 15.112 2.901 1.00 0.00 O ATOM 1522 OD2 ASP A 115 -2.891 16.309 1.487 1.00 0.00 O ATOM 0 H ASP A 115 -0.027 14.619 4.868 1.00 0.00 H new ATOM 0 HA ASP A 115 -2.221 13.269 3.558 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -1.903 15.716 4.371 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -0.908 15.931 2.944 1.00 0.00 H new ATOM 1525 N PHE A 116 -1.343 13.585 0.964 1.00 0.00 N ATOM 1526 CA PHE A 116 -1.034 12.955 -0.314 1.00 0.00 C ATOM 1527 C PHE A 116 -1.199 13.930 -1.483 1.00 0.00 C ATOM 1528 O PHE A 116 -2.088 14.785 -1.492 1.00 0.00 O ATOM 1529 CB PHE A 116 -1.959 11.741 -0.509 1.00 0.00 C ATOM 1530 CG PHE A 116 -3.434 12.099 -0.626 1.00 0.00 C ATOM 1531 CD1 PHE A 116 -4.161 12.509 0.511 1.00 0.00 C ATOM 1532 CD2 PHE A 116 -4.069 12.093 -1.884 1.00 0.00 C ATOM 1533 CE1 PHE A 116 -5.476 12.986 0.377 1.00 0.00 C ATOM 1534 CE2 PHE A 116 -5.412 12.486 -2.000 1.00 0.00 C ATOM 1535 CZ PHE A 116 -6.098 12.981 -0.882 1.00 0.00 C ATOM 0 H PHE A 116 -2.091 14.275 0.900 1.00 0.00 H new ATOM 0 HA PHE A 116 0.009 12.638 -0.299 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -1.653 11.205 -1.408 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -1.827 11.058 0.330 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -3.705 12.456 1.489 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.521 11.785 -2.762 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -6.008 13.356 1.241 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.917 12.407 -2.951 1.00 0.00 H new ATOM 0 HZ PHE A 116 -7.104 13.358 -0.989 1.00 0.00 H new ATOM 1543 N HIS A 117 -0.353 13.771 -2.502 1.00 0.00 N ATOM 1544 CA HIS A 117 -0.537 14.471 -3.769 1.00 0.00 C ATOM 1545 C HIS A 117 -1.594 13.743 -4.619 1.00 0.00 C ATOM 1546 O HIS A 117 -1.512 12.523 -4.808 1.00 0.00 O ATOM 1547 CB HIS A 117 0.785 14.561 -4.525 1.00 0.00 C ATOM 1548 CG HIS A 117 1.845 15.389 -3.856 1.00 0.00 C ATOM 1549 ND1 HIS A 117 3.058 14.926 -3.438 1.00 0.00 N flip ATOM 1550 CD2 HIS A 117 1.790 16.771 -3.662 1.00 0.00 C flip ATOM 1551 CE1 HIS A 117 3.756 16.020 -2.977 1.00 0.00 C flip ATOM 1552 NE2 HIS A 117 2.978 17.106 -3.132 1.00 0.00 N flip ATOM 0 H HIS A 117 0.466 13.163 -2.472 1.00 0.00 H new ATOM 0 HA HIS A 117 -0.884 15.484 -3.566 1.00 0.00 H new ATOM 0 HB2 HIS A 117 1.172 13.552 -4.671 1.00 0.00 H new ATOM 0 HB3 HIS A 117 0.593 14.975 -5.515 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.966 17.431 -3.890 1.00 0.00 H new ATOM 0 HE1 HIS A 117 4.754 16.008 -2.563 1.00 0.00 H new ATOM 0 HE2 HIS A 117 3.253 18.056 -2.881 1.00 0.00 H new ATOM 1558 N LEU A 118 -2.577 14.483 -5.131 1.00 0.00 N ATOM 1559 CA LEU A 118 -3.627 13.994 -6.028 1.00 0.00 C ATOM 1560 C LEU A 118 -3.473 14.578 -7.439 1.00 0.00 C ATOM 1561 O LEU A 118 -2.595 15.406 -7.688 1.00 0.00 O ATOM 1562 CB LEU A 118 -5.010 14.208 -5.372 1.00 0.00 C ATOM 1563 CG LEU A 118 -5.404 15.631 -4.912 1.00 0.00 C ATOM 1564 CD1 LEU A 118 -5.737 16.563 -6.084 1.00 0.00 C ATOM 1565 CD2 LEU A 118 -6.632 15.543 -3.991 1.00 0.00 C ATOM 0 H LEU A 118 -2.668 15.478 -4.925 1.00 0.00 H new ATOM 0 HA LEU A 118 -3.529 12.919 -6.176 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -5.767 13.868 -6.079 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -5.068 13.552 -4.503 1.00 0.00 H new ATOM 0 HG LEU A 118 -4.544 16.049 -4.389 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -6.006 17.547 -5.701 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -4.868 16.653 -6.736 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -6.574 16.152 -6.649 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -6.914 16.544 -3.664 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -7.462 15.091 -4.534 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -6.392 14.931 -3.121 1.00 0.00 H new ATOM 1575 N ALA A 119 -4.301 14.110 -8.380 1.00 0.00 N ATOM 1576 CA ALA A 119 -4.208 14.523 -9.779 1.00 0.00 C ATOM 1577 C ALA A 119 -4.210 16.046 -9.937 1.00 0.00 C ATOM 1578 O ALA A 119 -5.074 16.731 -9.383 1.00 0.00 O ATOM 1579 CB ALA A 119 -5.341 13.893 -10.589 1.00 0.00 C ATOM 0 H ALA A 119 -5.047 13.440 -8.193 1.00 0.00 H new ATOM 0 HA ALA A 119 -3.252 14.167 -10.163 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -5.262 14.207 -11.630 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.269 12.807 -10.531 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.300 14.215 -10.184 1.00 0.00 H new ATOM 1585 N LYS A 120 -3.230 16.526 -10.708 1.00 0.00 N ATOM 1586 CA LYS A 120 -2.938 17.917 -11.090 1.00 0.00 C ATOM 1587 C LYS A 120 -1.910 18.574 -10.142 1.00 0.00 C ATOM 1588 O LYS A 120 -1.376 19.630 -10.481 1.00 0.00 O ATOM 1589 CB LYS A 120 -4.202 18.788 -11.299 1.00 0.00 C ATOM 1590 CG LYS A 120 -5.199 18.169 -12.302 1.00 0.00 C ATOM 1591 CD LYS A 120 -6.514 18.962 -12.379 1.00 0.00 C ATOM 1592 CE LYS A 120 -7.633 18.169 -13.080 1.00 0.00 C ATOM 1593 NZ LYS A 120 -7.322 17.844 -14.502 1.00 0.00 N ATOM 0 H LYS A 120 -2.551 15.888 -11.124 1.00 0.00 H new ATOM 0 HA LYS A 120 -2.473 17.861 -12.074 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -4.701 18.932 -10.340 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -3.903 19.774 -11.654 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -4.741 18.131 -13.290 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -5.413 17.141 -12.011 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -6.836 19.227 -11.372 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -6.342 19.895 -12.915 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -7.810 17.243 -12.533 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -8.557 18.745 -13.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -8.113 17.311 -14.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.180 18.725 -15.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.456 17.269 -14.545 1.00 0.00 H new ATOM 1599 N ASP A 121 -1.562 17.965 -9.000 1.00 0.00 N ATOM 1600 CA ASP A 121 -0.503 18.481 -8.115 1.00 0.00 C ATOM 1601 C ASP A 121 0.902 18.387 -8.749 1.00 0.00 C ATOM 1602 O ASP A 121 1.779 19.185 -8.409 1.00 0.00 O ATOM 1603 CB ASP A 121 -0.526 17.776 -6.744 1.00 0.00 C ATOM 1604 CG ASP A 121 -1.742 18.134 -5.863 1.00 0.00 C ATOM 1605 OD1 ASP A 121 -2.278 19.265 -5.978 1.00 0.00 O ATOM 1606 OD2 ASP A 121 -2.120 17.306 -5.001 1.00 0.00 O ATOM 0 H ASP A 121 -2.001 17.108 -8.664 1.00 0.00 H new ATOM 0 HA ASP A 121 -0.718 19.539 -7.966 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -0.513 16.698 -6.903 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.386 18.029 -6.203 1.00 0.00 H new ATOM 1609 N LYS A 122 1.128 17.480 -9.714 1.00 0.00 N ATOM 1610 CA LYS A 122 2.422 17.350 -10.406 1.00 0.00 C ATOM 1611 C LYS A 122 2.697 18.473 -11.434 1.00 0.00 C ATOM 1612 O LYS A 122 3.843 18.610 -11.876 1.00 0.00 O ATOM 1613 CB LYS A 122 2.529 15.950 -11.051 1.00 0.00 C ATOM 1614 CG LYS A 122 3.965 15.417 -11.188 1.00 0.00 C ATOM 1615 CD LYS A 122 4.527 14.852 -9.879 1.00 0.00 C ATOM 1616 CE LYS A 122 6.016 14.522 -10.051 1.00 0.00 C ATOM 1617 NZ LYS A 122 6.609 14.012 -8.785 1.00 0.00 N ATOM 0 H LYS A 122 0.422 16.818 -10.036 1.00 0.00 H new ATOM 0 HA LYS A 122 3.200 17.463 -9.651 1.00 0.00 H new ATOM 0 HB2 LYS A 122 1.949 15.245 -10.456 1.00 0.00 H new ATOM 0 HB3 LYS A 122 2.072 15.984 -12.040 1.00 0.00 H new ATOM 0 HG2 LYS A 122 3.985 14.638 -11.951 1.00 0.00 H new ATOM 0 HG3 LYS A 122 4.613 16.222 -11.537 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.396 15.576 -9.074 1.00 0.00 H new ATOM 0 HD3 LYS A 122 3.977 13.955 -9.594 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.137 13.777 -10.837 1.00 0.00 H new ATOM 0 HE3 LYS A 122 6.553 15.414 -10.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 7.416 14.610 -8.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.892 14.035 -8.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.934 13.034 -8.923 1.00 0.00 H new ATOM 1623 N THR A 123 1.715 19.319 -11.800 1.00 0.00 N ATOM 1624 CA THR A 123 1.944 20.406 -12.779 1.00 0.00 C ATOM 1625 C THR A 123 2.790 21.562 -12.231 1.00 0.00 C ATOM 1626 O THR A 123 3.451 22.237 -13.017 1.00 0.00 O ATOM 1627 CB THR A 123 0.663 20.831 -13.515 1.00 0.00 C ATOM 1628 OG1 THR A 123 1.063 21.319 -14.781 1.00 0.00 O ATOM 1629 CG2 THR A 123 -0.178 21.905 -12.822 1.00 0.00 C ATOM 0 H THR A 123 0.763 19.274 -11.438 1.00 0.00 H new ATOM 0 HA THR A 123 2.574 19.978 -13.559 1.00 0.00 H new ATOM 0 HB THR A 123 0.018 19.953 -13.557 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.935 21.758 -14.702 1.00 0.00 H new ATOM 0 HG21 THR A 123 -1.056 22.127 -13.429 1.00 0.00 H new ATOM 0 HG22 THR A 123 -0.495 21.544 -11.844 1.00 0.00 H new ATOM 0 HG23 THR A 123 0.417 22.810 -12.699 1.00 0.00 H new ATOM 1637 N LEU A 124 2.882 21.750 -10.902 1.00 0.00 N ATOM 1638 CA LEU A 124 3.860 22.688 -10.312 1.00 0.00 C ATOM 1639 C LEU A 124 5.288 22.164 -10.547 1.00 0.00 C ATOM 1640 O LEU A 124 6.186 22.926 -10.905 1.00 0.00 O ATOM 1641 CB LEU A 124 3.532 22.928 -8.822 1.00 0.00 C ATOM 1642 CG LEU A 124 4.316 24.052 -8.095 1.00 0.00 C ATOM 1643 CD1 LEU A 124 5.702 23.613 -7.590 1.00 0.00 C ATOM 1644 CD2 LEU A 124 4.443 25.337 -8.930 1.00 0.00 C ATOM 0 H LEU A 124 2.296 21.270 -10.219 1.00 0.00 H new ATOM 0 HA LEU A 124 3.796 23.660 -10.802 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.468 23.152 -8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.702 21.995 -8.284 1.00 0.00 H new ATOM 0 HG LEU A 124 3.705 24.275 -7.220 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.190 24.451 -7.093 1.00 0.00 H new ATOM 0 HD12 LEU A 124 5.588 22.789 -6.885 1.00 0.00 H new ATOM 0 HD13 LEU A 124 6.310 23.287 -8.434 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.001 26.084 -8.366 1.00 0.00 H new ATOM 0 HD22 LEU A 124 4.968 25.117 -9.859 1.00 0.00 H new ATOM 0 HD23 LEU A 124 3.449 25.723 -9.158 1.00 0.00 H new ATOM 1654 N GLY A 125 5.466 20.838 -10.459 1.00 0.00 N ATOM 1655 CA GLY A 125 6.685 20.120 -10.863 1.00 0.00 C ATOM 1656 C GLY A 125 6.854 20.026 -12.389 1.00 0.00 C ATOM 1657 O GLY A 125 7.763 19.334 -12.851 1.00 0.00 O ATOM 0 H GLY A 125 4.744 20.216 -10.094 1.00 0.00 H new ATOM 0 HA2 GLY A 125 7.553 20.623 -10.438 1.00 0.00 H new ATOM 0 HA3 GLY A 125 6.663 19.114 -10.444 1.00 0.00 H new ATOM 1661 N THR A 126 5.986 20.697 -13.165 1.00 0.00 N ATOM 1662 CA THR A 126 6.055 20.887 -14.626 1.00 0.00 C ATOM 1663 C THR A 126 5.785 19.576 -15.376 1.00 0.00 C ATOM 1664 O THR A 126 6.414 19.279 -16.389 1.00 0.00 O ATOM 1665 CB THR A 126 7.324 21.689 -14.995 1.00 0.00 C ATOM 1666 OG1 THR A 126 7.139 22.969 -14.414 1.00 0.00 O ATOM 1667 CG2 THR A 126 7.597 21.916 -16.487 1.00 0.00 C ATOM 0 H THR A 126 5.165 21.150 -12.764 1.00 0.00 H new ATOM 0 HA THR A 126 5.242 21.519 -14.984 1.00 0.00 H new ATOM 0 HB THR A 126 8.173 21.105 -14.639 1.00 0.00 H new ATOM 0 HG1 THR A 126 7.916 23.533 -14.610 1.00 0.00 H new ATOM 0 HG21 THR A 126 8.516 22.491 -16.605 1.00 0.00 H new ATOM 0 HG22 THR A 126 7.704 20.954 -16.988 1.00 0.00 H new ATOM 0 HG23 THR A 126 6.766 22.465 -16.930 1.00 0.00 H new ATOM 1675 N ARG A 127 4.850 18.759 -14.868 1.00 0.00 N ATOM 1676 CA ARG A 127 4.312 17.576 -15.562 1.00 0.00 C ATOM 1677 C ARG A 127 2.792 17.682 -15.735 1.00 0.00 C ATOM 1678 O ARG A 127 2.053 17.752 -14.755 1.00 0.00 O ATOM 1679 CB ARG A 127 4.670 16.296 -14.794 1.00 0.00 C ATOM 1680 CG ARG A 127 6.180 16.025 -14.667 1.00 0.00 C ATOM 1681 CD ARG A 127 6.941 15.975 -16.004 1.00 0.00 C ATOM 1682 NE ARG A 127 8.375 15.716 -15.784 1.00 0.00 N ATOM 1683 CZ ARG A 127 9.285 16.601 -15.392 1.00 0.00 C ATOM 1684 NH1 ARG A 127 9.021 17.889 -15.290 1.00 0.00 N ATOM 1685 NH2 ARG A 127 10.495 16.184 -15.091 1.00 0.00 N ATOM 0 H ARG A 127 4.438 18.904 -13.946 1.00 0.00 H new ATOM 0 HA ARG A 127 4.765 17.532 -16.552 1.00 0.00 H new ATOM 0 HB2 ARG A 127 4.240 16.356 -13.794 1.00 0.00 H new ATOM 0 HB3 ARG A 127 4.203 15.447 -15.292 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.623 16.800 -14.042 1.00 0.00 H new ATOM 0 HG3 ARG A 127 6.322 15.077 -14.148 1.00 0.00 H new ATOM 0 HD2 ARG A 127 6.520 15.195 -16.638 1.00 0.00 H new ATOM 0 HD3 ARG A 127 6.815 16.919 -16.534 1.00 0.00 H new ATOM 0 HE ARG A 127 8.701 14.764 -15.949 1.00 0.00 H new ATOM 0 HH11 ARG A 127 8.090 18.238 -15.516 1.00 0.00 H new ATOM 0 HH12 ARG A 127 9.748 18.536 -14.985 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.725 15.193 -15.160 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.204 16.852 -14.789 1.00 0.00 H new ATOM 1693 N GLN A 128 2.341 17.696 -16.991 1.00 0.00 N ATOM 1694 CA GLN A 128 0.933 17.871 -17.377 1.00 0.00 C ATOM 1695 C GLN A 128 0.271 16.559 -17.841 1.00 0.00 C ATOM 1696 O GLN A 128 -0.947 16.421 -17.723 1.00 0.00 O ATOM 1697 CB GLN A 128 0.898 18.930 -18.494 1.00 0.00 C ATOM 1698 CG GLN A 128 -0.521 19.361 -18.903 1.00 0.00 C ATOM 1699 CD GLN A 128 -0.494 20.448 -19.979 1.00 0.00 C ATOM 1700 OE1 GLN A 128 -0.777 21.617 -19.736 1.00 0.00 O ATOM 1701 NE2 GLN A 128 -0.143 20.120 -21.208 1.00 0.00 N ATOM 0 H GLN A 128 2.961 17.583 -17.793 1.00 0.00 H new ATOM 0 HA GLN A 128 0.358 18.192 -16.508 1.00 0.00 H new ATOM 0 HB2 GLN A 128 1.453 19.809 -18.165 1.00 0.00 H new ATOM 0 HB3 GLN A 128 1.414 18.537 -19.370 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.072 18.496 -19.273 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -1.056 19.729 -18.028 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.096 19.153 -21.429 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.110 20.833 -21.937 1.00 0.00 H new ATOM 1706 N ASN A 129 1.039 15.589 -18.357 1.00 0.00 N ATOM 1707 CA ASN A 129 0.498 14.311 -18.830 1.00 0.00 C ATOM 1708 C ASN A 129 -0.183 13.558 -17.672 1.00 0.00 C ATOM 1709 O ASN A 129 0.491 13.180 -16.714 1.00 0.00 O ATOM 1710 CB ASN A 129 1.628 13.472 -19.459 1.00 0.00 C ATOM 1711 CG ASN A 129 1.123 12.176 -20.097 1.00 0.00 C ATOM 1712 OD1 ASN A 129 -0.015 12.080 -20.546 1.00 0.00 O ATOM 1713 ND2 ASN A 129 1.954 11.151 -20.175 1.00 0.00 N ATOM 0 H ASN A 129 2.051 15.670 -18.457 1.00 0.00 H new ATOM 0 HA ASN A 129 -0.258 14.496 -19.593 1.00 0.00 H new ATOM 0 HB2 ASN A 129 2.139 14.068 -20.215 1.00 0.00 H new ATOM 0 HB3 ASN A 129 2.364 13.231 -18.692 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.649 10.279 -20.609 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.900 11.232 -19.802 1.00 0.00 H new ATOM 1718 N THR A 130 -1.501 13.328 -17.742 1.00 0.00 N ATOM 1719 CA THR A 130 -2.215 12.498 -16.755 1.00 0.00 C ATOM 1720 C THR A 130 -1.736 11.046 -16.847 1.00 0.00 C ATOM 1721 O THR A 130 -1.185 10.631 -17.870 1.00 0.00 O ATOM 1722 CB THR A 130 -3.732 12.651 -16.904 1.00 0.00 C ATOM 1723 OG1 THR A 130 -4.337 12.106 -15.751 1.00 0.00 O ATOM 1724 CG2 THR A 130 -4.303 11.969 -18.150 1.00 0.00 C ATOM 0 H THR A 130 -2.100 13.707 -18.476 1.00 0.00 H new ATOM 0 HA THR A 130 -1.980 12.845 -15.749 1.00 0.00 H new ATOM 0 HB THR A 130 -3.947 13.713 -17.018 1.00 0.00 H new ATOM 0 HG1 THR A 130 -5.311 12.193 -15.820 1.00 0.00 H new ATOM 0 HG21 THR A 130 -5.382 12.121 -18.186 1.00 0.00 H new ATOM 0 HG22 THR A 130 -3.846 12.398 -19.042 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.088 10.901 -18.111 1.00 0.00 H new ATOM 1732 N SER A 131 -1.922 10.263 -15.789 1.00 0.00 N ATOM 1733 CA SER A 131 -1.594 8.835 -15.864 1.00 0.00 C ATOM 1734 C SER A 131 -2.537 8.086 -16.824 1.00 0.00 C ATOM 1735 O SER A 131 -3.735 8.372 -16.922 1.00 0.00 O ATOM 1736 CB SER A 131 -1.590 8.154 -14.498 1.00 0.00 C ATOM 1737 OG SER A 131 -0.935 6.900 -14.615 1.00 0.00 O ATOM 0 H SER A 131 -2.288 10.577 -14.890 1.00 0.00 H new ATOM 0 HA SER A 131 -0.579 8.785 -16.257 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.080 8.780 -13.766 1.00 0.00 H new ATOM 0 HB3 SER A 131 -2.611 8.015 -14.142 1.00 0.00 H new ATOM 0 HG SER A 131 -1.334 6.262 -13.987 1.00 0.00 H new ATOM 1741 N ASP A 132 -1.987 7.095 -17.526 1.00 0.00 N ATOM 1742 CA ASP A 132 -2.715 6.192 -18.417 1.00 0.00 C ATOM 1743 C ASP A 132 -3.393 5.023 -17.675 1.00 0.00 C ATOM 1744 O ASP A 132 -4.194 4.297 -18.270 1.00 0.00 O ATOM 1745 CB ASP A 132 -1.751 5.681 -19.503 1.00 0.00 C ATOM 1746 CG ASP A 132 -0.457 5.010 -18.996 1.00 0.00 C ATOM 1747 OD1 ASP A 132 -0.310 4.749 -17.778 1.00 0.00 O ATOM 1748 OD2 ASP A 132 0.426 4.756 -19.850 1.00 0.00 O ATOM 0 H ASP A 132 -0.988 6.892 -17.488 1.00 0.00 H new ATOM 0 HA ASP A 132 -3.529 6.754 -18.875 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -2.286 4.967 -20.129 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.476 6.521 -20.141 1.00 0.00 H new ATOM 1751 N GLY A 133 -3.077 4.827 -16.387 1.00 0.00 N ATOM 1752 CA GLY A 133 -3.565 3.696 -15.598 1.00 0.00 C ATOM 1753 C GLY A 133 -2.944 2.364 -16.021 1.00 0.00 C ATOM 1754 O GLY A 133 -3.579 1.326 -15.842 1.00 0.00 O ATOM 0 H GLY A 133 -2.470 5.457 -15.863 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.349 3.874 -14.545 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -4.649 3.633 -15.694 1.00 0.00 H new ATOM 1758 N ARG A 134 -1.734 2.397 -16.590 1.00 0.00 N ATOM 1759 CA ARG A 134 -0.892 1.232 -16.900 1.00 0.00 C ATOM 1760 C ARG A 134 0.243 1.101 -15.866 1.00 0.00 C ATOM 1761 O ARG A 134 0.431 1.977 -15.014 1.00 0.00 O ATOM 1762 CB ARG A 134 -0.336 1.363 -18.334 1.00 0.00 C ATOM 1763 CG ARG A 134 -1.459 1.385 -19.387 1.00 0.00 C ATOM 1764 CD ARG A 134 -0.899 1.518 -20.810 1.00 0.00 C ATOM 1765 NE ARG A 134 -1.938 1.255 -21.824 1.00 0.00 N ATOM 1766 CZ ARG A 134 -2.323 0.065 -22.277 1.00 0.00 C ATOM 1767 NH1 ARG A 134 -1.805 -1.060 -21.823 1.00 0.00 N ATOM 1768 NH2 ARG A 134 -3.249 -0.013 -23.208 1.00 0.00 N ATOM 0 H ARG A 134 -1.293 3.276 -16.860 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.493 0.324 -16.846 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.253 2.277 -18.413 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.338 0.531 -18.539 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -2.047 0.470 -19.311 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -2.134 2.216 -19.182 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -0.496 2.521 -20.952 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -0.073 0.820 -20.944 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.409 2.069 -22.218 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -1.085 -1.035 -21.101 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -2.125 -1.955 -22.194 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -3.670 0.838 -23.581 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -3.546 -0.924 -23.557 1.00 0.00 H new ATOM 1776 N CYS A 135 1.011 0.006 -15.925 1.00 0.00 N ATOM 1777 CA CYS A 135 2.239 -0.129 -15.137 1.00 0.00 C ATOM 1778 C CYS A 135 3.479 0.349 -15.912 1.00 0.00 C ATOM 1779 O CYS A 135 3.561 0.212 -17.135 1.00 0.00 O ATOM 1780 CB CYS A 135 2.409 -1.561 -14.626 1.00 0.00 C ATOM 1781 SG CYS A 135 3.588 -1.452 -13.247 1.00 0.00 S ATOM 0 H CYS A 135 0.801 -0.801 -16.513 1.00 0.00 H new ATOM 0 HA CYS A 135 2.142 0.524 -14.270 1.00 0.00 H new ATOM 0 HB2 CYS A 135 1.456 -1.975 -14.295 1.00 0.00 H new ATOM 0 HB3 CYS A 135 2.785 -2.216 -15.412 1.00 0.00 H new ATOM 0 HG CYS A 135 3.609 -0.235 -12.790 1.00 0.00 H new ATOM 1784 N HIS A 136 4.452 0.870 -15.169 1.00 0.00 N ATOM 1785 CA HIS A 136 5.707 1.446 -15.651 1.00 0.00 C ATOM 1786 C HIS A 136 6.925 0.954 -14.832 1.00 0.00 C ATOM 1787 O HIS A 136 7.871 1.710 -14.603 1.00 0.00 O ATOM 1788 CB HIS A 136 5.559 2.977 -15.639 1.00 0.00 C ATOM 1789 CG HIS A 136 4.416 3.499 -16.475 1.00 0.00 C ATOM 1790 ND1 HIS A 136 4.521 3.941 -17.797 1.00 0.00 N ATOM 1791 CD2 HIS A 136 3.127 3.666 -16.052 1.00 0.00 C ATOM 1792 CE1 HIS A 136 3.287 4.352 -18.136 1.00 0.00 C ATOM 1793 NE2 HIS A 136 2.429 4.194 -17.114 1.00 0.00 N ATOM 0 H HIS A 136 4.382 0.904 -14.152 1.00 0.00 H new ATOM 0 HA HIS A 136 5.904 1.112 -16.670 1.00 0.00 H new ATOM 0 HB2 HIS A 136 5.422 3.309 -14.610 1.00 0.00 H new ATOM 0 HB3 HIS A 136 6.488 3.423 -15.996 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.733 3.430 -15.075 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.020 4.756 -19.102 1.00 0.00 H new ATOM 0 HE2 HIS A 136 1.435 4.425 -17.124 1.00 0.00 H new ATOM 1799 N LEU A 137 6.888 -0.293 -14.342 1.00 0.00 N ATOM 1800 CA LEU A 137 8.010 -0.941 -13.643 1.00 0.00 C ATOM 1801 C LEU A 137 8.792 -1.891 -14.572 1.00 0.00 C ATOM 1802 O LEU A 137 8.287 -2.310 -15.616 1.00 0.00 O ATOM 1803 CB LEU A 137 7.521 -1.553 -12.304 1.00 0.00 C ATOM 1804 CG LEU A 137 7.427 -3.090 -12.133 1.00 0.00 C ATOM 1805 CD1 LEU A 137 6.885 -3.369 -10.722 1.00 0.00 C ATOM 1806 CD2 LEU A 137 6.532 -3.796 -13.164 1.00 0.00 C ATOM 0 H LEU A 137 6.065 -0.891 -14.421 1.00 0.00 H new ATOM 0 HA LEU A 137 8.755 -0.196 -13.363 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.181 -1.181 -11.520 1.00 0.00 H new ATOM 0 HB3 LEU A 137 6.530 -1.145 -12.106 1.00 0.00 H new ATOM 0 HG LEU A 137 8.428 -3.492 -12.290 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.806 -4.445 -10.569 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.563 -2.946 -9.981 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.900 -2.914 -10.614 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.526 -4.868 -12.967 1.00 0.00 H new ATOM 0 HD22 LEU A 137 5.516 -3.408 -13.090 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.918 -3.613 -14.167 1.00 0.00 H new ATOM 1816 N ASP A 138 10.025 -2.216 -14.173 1.00 0.00 N ATOM 1817 CA ASP A 138 10.915 -3.222 -14.792 1.00 0.00 C ATOM 1818 C ASP A 138 12.160 -3.471 -13.918 1.00 0.00 C ATOM 1819 O ASP A 138 12.509 -4.617 -13.632 1.00 0.00 O ATOM 1820 CB ASP A 138 11.338 -2.799 -16.212 1.00 0.00 C ATOM 1821 CG ASP A 138 12.258 -3.842 -16.871 1.00 0.00 C ATOM 1822 OD1 ASP A 138 11.810 -4.994 -17.090 1.00 0.00 O ATOM 1823 OD2 ASP A 138 13.419 -3.499 -17.201 1.00 0.00 O ATOM 0 H ASP A 138 10.459 -1.765 -13.368 1.00 0.00 H new ATOM 0 HA ASP A 138 10.352 -4.152 -14.867 1.00 0.00 H new ATOM 0 HB2 ASP A 138 10.450 -2.657 -16.828 1.00 0.00 H new ATOM 0 HB3 ASP A 138 11.852 -1.839 -16.167 1.00 0.00 H new ATOM 1826 N ASP A 139 12.782 -2.391 -13.424 1.00 0.00 N ATOM 1827 CA ASP A 139 13.862 -2.416 -12.419 1.00 0.00 C ATOM 1828 C ASP A 139 13.331 -2.583 -10.971 1.00 0.00 C ATOM 1829 O ASP A 139 14.087 -2.462 -10.001 1.00 0.00 O ATOM 1830 CB ASP A 139 14.671 -1.111 -12.529 1.00 0.00 C ATOM 1831 CG ASP A 139 15.343 -0.935 -13.903 1.00 0.00 C ATOM 1832 OD1 ASP A 139 16.254 -1.731 -14.237 1.00 0.00 O ATOM 1833 OD2 ASP A 139 14.984 0.027 -14.625 1.00 0.00 O ATOM 0 H ASP A 139 12.542 -1.445 -13.720 1.00 0.00 H new ATOM 0 HA ASP A 139 14.490 -3.283 -12.626 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.011 -0.264 -12.342 1.00 0.00 H new ATOM 0 HB3 ASP A 139 15.435 -1.097 -11.752 1.00 0.00 H new ATOM 1836 N GLY A 140 12.014 -2.780 -10.815 1.00 0.00 N ATOM 1837 CA GLY A 140 11.283 -2.744 -9.542 1.00 0.00 C ATOM 1838 C GLY A 140 10.917 -1.317 -9.114 1.00 0.00 C ATOM 1839 O GLY A 140 10.114 -1.143 -8.205 1.00 0.00 O ATOM 0 H GLY A 140 11.403 -2.977 -11.608 1.00 0.00 H new ATOM 0 HA2 GLY A 140 10.373 -3.337 -9.633 1.00 0.00 H new ATOM 0 HA3 GLY A 140 11.890 -3.208 -8.765 1.00 0.00 H new ATOM 1843 N MET A 141 11.472 -0.295 -9.774 1.00 0.00 N ATOM 1844 CA MET A 141 11.119 1.122 -9.594 1.00 0.00 C ATOM 1845 C MET A 141 10.005 1.539 -10.556 1.00 0.00 C ATOM 1846 O MET A 141 9.995 1.126 -11.714 1.00 0.00 O ATOM 1847 CB MET A 141 12.345 2.017 -9.856 1.00 0.00 C ATOM 1848 CG MET A 141 13.432 1.840 -8.792 1.00 0.00 C ATOM 1849 SD MET A 141 14.959 2.757 -9.110 1.00 0.00 S ATOM 1850 CE MET A 141 15.878 2.239 -7.636 1.00 0.00 C ATOM 0 H MET A 141 12.203 -0.433 -10.471 1.00 0.00 H new ATOM 0 HA MET A 141 10.776 1.244 -8.567 1.00 0.00 H new ATOM 0 HB2 MET A 141 12.759 1.784 -10.837 1.00 0.00 H new ATOM 0 HB3 MET A 141 12.031 3.061 -9.882 1.00 0.00 H new ATOM 0 HG2 MET A 141 13.031 2.152 -7.828 1.00 0.00 H new ATOM 0 HG3 MET A 141 13.671 0.780 -8.710 1.00 0.00 H new ATOM 0 HE1 MET A 141 16.865 2.703 -7.641 1.00 0.00 H new ATOM 0 HE2 MET A 141 15.336 2.548 -6.742 1.00 0.00 H new ATOM 0 HE3 MET A 141 15.987 1.154 -7.637 1.00 0.00 H new ATOM 1856 N TYR A 142 9.104 2.413 -10.105 1.00 0.00 N ATOM 1857 CA TYR A 142 8.122 3.074 -10.968 1.00 0.00 C ATOM 1858 C TYR A 142 8.831 4.152 -11.807 1.00 0.00 C ATOM 1859 O TYR A 142 9.057 5.274 -11.347 1.00 0.00 O ATOM 1860 CB TYR A 142 6.986 3.619 -10.090 1.00 0.00 C ATOM 1861 CG TYR A 142 6.008 4.580 -10.740 1.00 0.00 C ATOM 1862 CD1 TYR A 142 5.258 4.157 -11.849 1.00 0.00 C ATOM 1863 CD2 TYR A 142 5.775 5.854 -10.187 1.00 0.00 C ATOM 1864 CE1 TYR A 142 4.216 4.958 -12.346 1.00 0.00 C ATOM 1865 CE2 TYR A 142 4.769 6.685 -10.718 1.00 0.00 C ATOM 1866 CZ TYR A 142 3.960 6.225 -11.780 1.00 0.00 C ATOM 1867 OH TYR A 142 2.921 6.980 -12.241 1.00 0.00 O ATOM 0 H TYR A 142 9.034 2.684 -9.124 1.00 0.00 H new ATOM 0 HA TYR A 142 7.672 2.379 -11.677 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.420 2.771 -9.704 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.433 4.121 -9.232 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.483 3.212 -12.322 1.00 0.00 H new ATOM 0 HD2 TYR A 142 6.370 6.195 -9.353 1.00 0.00 H new ATOM 0 HE1 TYR A 142 3.608 4.602 -13.165 1.00 0.00 H new ATOM 0 HE2 TYR A 142 4.616 7.674 -10.313 1.00 0.00 H new ATOM 0 HH TYR A 142 2.511 7.464 -11.494 1.00 0.00 H new ATOM 1875 N ARG A 143 9.215 3.796 -13.039 1.00 0.00 N ATOM 1876 CA ARG A 143 10.033 4.631 -13.936 1.00 0.00 C ATOM 1877 C ARG A 143 9.339 5.930 -14.352 1.00 0.00 C ATOM 1878 O ARG A 143 9.995 6.953 -14.537 1.00 0.00 O ATOM 1879 CB ARG A 143 10.377 3.833 -15.204 1.00 0.00 C ATOM 1880 CG ARG A 143 11.430 2.735 -14.971 1.00 0.00 C ATOM 1881 CD ARG A 143 11.466 1.716 -16.121 1.00 0.00 C ATOM 1882 NE ARG A 143 11.545 2.368 -17.445 1.00 0.00 N ATOM 1883 CZ ARG A 143 11.020 1.925 -18.583 1.00 0.00 C ATOM 1884 NH1 ARG A 143 10.466 0.734 -18.684 1.00 0.00 N ATOM 1885 NH2 ARG A 143 11.042 2.691 -19.653 1.00 0.00 N ATOM 0 H ARG A 143 8.961 2.899 -13.452 1.00 0.00 H new ATOM 0 HA ARG A 143 10.930 4.902 -13.379 1.00 0.00 H new ATOM 0 HB2 ARG A 143 9.468 3.376 -15.594 1.00 0.00 H new ATOM 0 HB3 ARG A 143 10.742 4.519 -15.968 1.00 0.00 H new ATOM 0 HG2 ARG A 143 12.413 3.193 -14.862 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.214 2.218 -14.036 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.324 1.056 -15.992 1.00 0.00 H new ATOM 0 HD3 ARG A 143 10.574 1.092 -16.078 1.00 0.00 H new ATOM 0 HE ARG A 143 12.056 3.250 -17.490 1.00 0.00 H new ATOM 0 HH11 ARG A 143 10.430 0.118 -17.872 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.073 0.428 -19.574 1.00 0.00 H new ATOM 0 HH21 ARG A 143 11.461 3.620 -19.607 1.00 0.00 H new ATOM 0 HH22 ARG A 143 10.640 2.356 -20.529 1.00 0.00 H new ATOM 1893 N SER A 144 8.014 5.912 -14.500 1.00 0.00 N ATOM 1894 CA SER A 144 7.251 7.060 -15.016 1.00 0.00 C ATOM 1895 C SER A 144 6.946 8.135 -13.943 1.00 0.00 C ATOM 1896 O SER A 144 6.346 9.165 -14.251 1.00 0.00 O ATOM 1897 CB SER A 144 6.027 6.546 -15.785 1.00 0.00 C ATOM 1898 OG SER A 144 4.972 6.199 -14.917 1.00 0.00 O ATOM 0 H SER A 144 7.436 5.105 -14.267 1.00 0.00 H new ATOM 0 HA SER A 144 7.872 7.609 -15.723 1.00 0.00 H new ATOM 0 HB2 SER A 144 5.687 7.312 -16.482 1.00 0.00 H new ATOM 0 HB3 SER A 144 6.310 5.677 -16.379 1.00 0.00 H new ATOM 0 HG SER A 144 5.335 5.759 -14.120 1.00 0.00 H new ATOM 1902 N ARG A 145 7.470 7.975 -12.712 1.00 0.00 N ATOM 1903 CA ARG A 145 7.483 8.971 -11.618 1.00 0.00 C ATOM 1904 C ARG A 145 7.714 10.438 -12.063 1.00 0.00 C ATOM 1905 O ARG A 145 7.188 11.373 -11.450 1.00 0.00 O ATOM 1906 CB ARG A 145 8.587 8.573 -10.615 1.00 0.00 C ATOM 1907 CG ARG A 145 10.024 8.794 -11.153 1.00 0.00 C ATOM 1908 CD ARG A 145 11.124 8.348 -10.197 1.00 0.00 C ATOM 1909 NE ARG A 145 12.447 8.855 -10.605 1.00 0.00 N ATOM 1910 CZ ARG A 145 13.052 9.943 -10.131 1.00 0.00 C ATOM 1911 NH1 ARG A 145 12.500 10.720 -9.221 1.00 0.00 N ATOM 1912 NH2 ARG A 145 14.245 10.271 -10.576 1.00 0.00 N ATOM 0 H ARG A 145 7.920 7.102 -12.438 1.00 0.00 H new ATOM 0 HA ARG A 145 6.486 8.953 -11.179 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.459 9.149 -9.699 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.465 7.523 -10.351 1.00 0.00 H new ATOM 0 HG2 ARG A 145 10.135 8.255 -12.094 1.00 0.00 H new ATOM 0 HG3 ARG A 145 10.158 9.853 -11.375 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.895 8.700 -9.191 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.150 7.259 -10.156 1.00 0.00 H new ATOM 0 HE ARG A 145 12.946 8.322 -11.317 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.575 10.497 -8.853 1.00 0.00 H new ATOM 0 HH12 ARG A 145 12.998 11.544 -8.885 1.00 0.00 H new ATOM 0 HH21 ARG A 145 14.703 9.693 -11.281 1.00 0.00 H new ATOM 0 HH22 ARG A 145 14.712 11.103 -10.216 1.00 0.00 H new ATOM 1920 N GLY A 146 8.557 10.614 -13.092 1.00 0.00 N ATOM 1921 CA GLY A 146 9.077 11.875 -13.625 1.00 0.00 C ATOM 1922 C GLY A 146 8.613 12.141 -15.062 1.00 0.00 C ATOM 1923 O GLY A 146 9.321 12.810 -15.817 1.00 0.00 O ATOM 0 H GLY A 146 8.919 9.814 -13.611 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.755 12.696 -12.985 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.166 11.856 -13.596 1.00 0.00 H new ATOM 1927 N GLU A 147 7.421 11.641 -15.407 1.00 0.00 N ATOM 1928 CA GLU A 147 6.703 11.958 -16.650 1.00 0.00 C ATOM 1929 C GLU A 147 5.182 12.117 -16.349 1.00 0.00 C ATOM 1930 O GLU A 147 4.779 13.275 -16.228 1.00 0.00 O ATOM 1931 CB GLU A 147 7.135 11.019 -17.793 1.00 0.00 C ATOM 1932 CG GLU A 147 6.540 11.478 -19.132 1.00 0.00 C ATOM 1933 CD GLU A 147 6.746 10.455 -20.263 1.00 0.00 C ATOM 1934 OE1 GLU A 147 7.846 9.864 -20.378 1.00 0.00 O ATOM 1935 OE2 GLU A 147 5.802 10.254 -21.063 1.00 0.00 O ATOM 0 H GLU A 147 6.913 10.986 -14.813 1.00 0.00 H new ATOM 0 HA GLU A 147 6.982 12.933 -17.050 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.223 10.999 -17.861 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.810 10.001 -17.576 1.00 0.00 H new ATOM 0 HG2 GLU A 147 5.473 11.662 -19.005 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.995 12.426 -19.420 1.00 0.00 H new ATOM 1938 N PRO A 148 4.327 11.075 -16.189 1.00 0.00 N ATOM 1939 CA PRO A 148 2.962 11.219 -15.684 1.00 0.00 C ATOM 1940 C PRO A 148 2.788 11.937 -14.332 1.00 0.00 C ATOM 1941 O PRO A 148 3.628 11.863 -13.432 1.00 0.00 O ATOM 1942 CB PRO A 148 2.412 9.799 -15.553 1.00 0.00 C ATOM 1943 CG PRO A 148 3.066 9.086 -16.723 1.00 0.00 C ATOM 1944 CD PRO A 148 4.437 9.755 -16.797 1.00 0.00 C ATOM 0 HA PRO A 148 2.436 11.861 -16.390 1.00 0.00 H new ATOM 0 HB2 PRO A 148 2.681 9.346 -14.599 1.00 0.00 H new ATOM 0 HB3 PRO A 148 1.324 9.777 -15.621 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.147 8.013 -16.550 1.00 0.00 H new ATOM 0 HG3 PRO A 148 2.500 9.218 -17.645 1.00 0.00 H new ATOM 0 HD2 PRO A 148 5.182 9.156 -16.274 1.00 0.00 H new ATOM 0 HD3 PRO A 148 4.765 9.839 -17.833 1.00 0.00 H new ATOM 1946 N ASP A 149 1.626 12.585 -14.201 1.00 0.00 N ATOM 1947 CA ASP A 149 1.042 13.172 -12.987 1.00 0.00 C ATOM 1948 C ASP A 149 0.395 12.051 -12.136 1.00 0.00 C ATOM 1949 O ASP A 149 0.094 10.956 -12.633 1.00 0.00 O ATOM 1950 CB ASP A 149 -0.005 14.225 -13.429 1.00 0.00 C ATOM 1951 CG ASP A 149 -0.402 15.306 -12.391 1.00 0.00 C ATOM 1952 OD1 ASP A 149 -0.663 14.992 -11.205 1.00 0.00 O ATOM 1953 OD2 ASP A 149 -0.490 16.488 -12.789 1.00 0.00 O ATOM 0 H ASP A 149 1.018 12.725 -15.008 1.00 0.00 H new ATOM 0 HA ASP A 149 1.802 13.656 -12.373 1.00 0.00 H new ATOM 0 HB2 ASP A 149 0.378 14.731 -14.315 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -0.910 13.697 -13.730 1.00 0.00 H new ATOM 1956 N TYR A 150 0.136 12.323 -10.856 1.00 0.00 N ATOM 1957 CA TYR A 150 -0.665 11.450 -9.994 1.00 0.00 C ATOM 1958 C TYR A 150 -2.044 11.198 -10.644 1.00 0.00 C ATOM 1959 O TYR A 150 -2.627 12.109 -11.239 1.00 0.00 O ATOM 1960 CB TYR A 150 -0.824 12.100 -8.607 1.00 0.00 C ATOM 1961 CG TYR A 150 0.462 12.655 -8.015 1.00 0.00 C ATOM 1962 CD1 TYR A 150 1.389 11.795 -7.395 1.00 0.00 C ATOM 1963 CD2 TYR A 150 0.754 14.029 -8.129 1.00 0.00 C ATOM 1964 CE1 TYR A 150 2.609 12.301 -6.905 1.00 0.00 C ATOM 1965 CE2 TYR A 150 1.968 14.542 -7.636 1.00 0.00 C ATOM 1966 CZ TYR A 150 2.901 13.678 -7.019 1.00 0.00 C ATOM 1967 OH TYR A 150 4.079 14.178 -6.549 1.00 0.00 O ATOM 0 H TYR A 150 0.478 13.160 -10.385 1.00 0.00 H new ATOM 0 HA TYR A 150 -0.161 10.491 -9.872 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.552 12.908 -8.680 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.235 11.361 -7.919 1.00 0.00 H new ATOM 0 HD1 TYR A 150 1.164 10.744 -7.295 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.042 14.692 -8.598 1.00 0.00 H new ATOM 0 HE1 TYR A 150 3.322 11.635 -6.442 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.187 15.596 -7.729 1.00 0.00 H new ATOM 0 HH TYR A 150 4.611 13.452 -6.161 1.00 0.00 H new ATOM 1975 N GLN A 151 -2.588 9.976 -10.564 1.00 0.00 N ATOM 1976 CA GLN A 151 -3.913 9.706 -11.148 1.00 0.00 C ATOM 1977 C GLN A 151 -5.056 10.137 -10.217 1.00 0.00 C ATOM 1978 O GLN A 151 -4.878 10.281 -9.008 1.00 0.00 O ATOM 1979 CB GLN A 151 -4.098 8.273 -11.682 1.00 0.00 C ATOM 1980 CG GLN A 151 -3.033 7.213 -11.366 1.00 0.00 C ATOM 1981 CD GLN A 151 -3.275 5.911 -12.145 1.00 0.00 C ATOM 1982 OE1 GLN A 151 -2.366 5.345 -12.730 1.00 0.00 O ATOM 1983 NE2 GLN A 151 -4.483 5.381 -12.198 1.00 0.00 N ATOM 0 H GLN A 151 -2.146 9.175 -10.113 1.00 0.00 H new ATOM 0 HA GLN A 151 -3.961 10.337 -12.036 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -5.051 7.903 -11.305 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -4.187 8.336 -12.767 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -2.046 7.605 -11.611 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -3.036 7.003 -10.297 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -5.260 5.834 -11.718 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -4.639 4.518 -12.719 1.00 0.00 H new ATOM 1988 N SER A 152 -6.235 10.386 -10.798 1.00 0.00 N ATOM 1989 CA SER A 152 -7.384 10.929 -10.063 1.00 0.00 C ATOM 1990 C SER A 152 -8.151 9.848 -9.293 1.00 0.00 C ATOM 1991 O SER A 152 -8.174 8.684 -9.689 1.00 0.00 O ATOM 1992 CB SER A 152 -8.319 11.687 -11.016 1.00 0.00 C ATOM 1993 OG SER A 152 -9.358 12.314 -10.274 1.00 0.00 O ATOM 0 H SER A 152 -6.420 10.218 -11.787 1.00 0.00 H new ATOM 0 HA SER A 152 -6.993 11.625 -9.321 1.00 0.00 H new ATOM 0 HB2 SER A 152 -7.756 12.435 -11.574 1.00 0.00 H new ATOM 0 HB3 SER A 152 -8.745 10.999 -11.746 1.00 0.00 H new ATOM 0 HG SER A 152 -9.951 12.798 -10.886 1.00 0.00 H new ATOM 1997 N VAL A 153 -8.852 10.235 -8.225 1.00 0.00 N ATOM 1998 CA VAL A 153 -9.493 9.306 -7.270 1.00 0.00 C ATOM 1999 C VAL A 153 -10.521 8.388 -7.970 1.00 0.00 C ATOM 2000 O VAL A 153 -10.651 7.220 -7.608 1.00 0.00 O ATOM 2001 CB VAL A 153 -10.088 10.085 -6.068 1.00 0.00 C ATOM 2002 CG1 VAL A 153 -10.565 9.140 -4.964 1.00 0.00 C ATOM 2003 CG2 VAL A 153 -9.050 11.032 -5.431 1.00 0.00 C ATOM 0 H VAL A 153 -8.997 11.217 -7.989 1.00 0.00 H new ATOM 0 HA VAL A 153 -8.730 8.640 -6.868 1.00 0.00 H new ATOM 0 HB VAL A 153 -10.925 10.654 -6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -10.975 9.722 -4.139 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -11.335 8.478 -5.359 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.725 8.545 -4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -9.505 11.560 -4.593 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -8.198 10.452 -5.076 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -8.712 11.754 -6.174 1.00 0.00 H new ATOM 2013 N VAL A 154 -11.163 8.876 -9.043 1.00 0.00 N ATOM 2014 CA VAL A 154 -12.051 8.083 -9.925 1.00 0.00 C ATOM 2015 C VAL A 154 -11.308 6.993 -10.723 1.00 0.00 C ATOM 2016 O VAL A 154 -11.836 5.896 -10.893 1.00 0.00 O ATOM 2017 CB VAL A 154 -12.859 9.001 -10.879 1.00 0.00 C ATOM 2018 CG1 VAL A 154 -11.992 9.722 -11.931 1.00 0.00 C ATOM 2019 CG2 VAL A 154 -13.989 8.239 -11.589 1.00 0.00 C ATOM 0 H VAL A 154 -11.082 9.851 -9.332 1.00 0.00 H new ATOM 0 HA VAL A 154 -12.743 7.564 -9.261 1.00 0.00 H new ATOM 0 HB VAL A 154 -13.287 9.764 -10.228 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -12.627 10.345 -12.561 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -11.255 10.348 -11.428 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -11.481 8.984 -12.549 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.529 8.920 -12.247 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -13.565 7.425 -12.177 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.675 7.831 -10.847 1.00 0.00 H new ATOM 2029 N GLN A 155 -10.077 7.257 -11.185 1.00 0.00 N ATOM 2030 CA GLN A 155 -9.281 6.278 -11.938 1.00 0.00 C ATOM 2031 C GLN A 155 -8.767 5.178 -11.009 1.00 0.00 C ATOM 2032 O GLN A 155 -8.661 4.023 -11.421 1.00 0.00 O ATOM 2033 CB GLN A 155 -8.087 6.957 -12.631 1.00 0.00 C ATOM 2034 CG GLN A 155 -8.482 7.982 -13.710 1.00 0.00 C ATOM 2035 CD GLN A 155 -7.274 8.518 -14.490 1.00 0.00 C ATOM 2036 OE1 GLN A 155 -6.130 8.154 -14.260 1.00 0.00 O ATOM 2037 NE2 GLN A 155 -7.466 9.417 -15.434 1.00 0.00 N ATOM 0 H GLN A 155 -9.607 8.152 -11.048 1.00 0.00 H new ATOM 0 HA GLN A 155 -9.928 5.838 -12.697 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -7.480 7.457 -11.876 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -7.461 6.189 -13.087 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -9.182 7.519 -14.406 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -9.004 8.815 -13.240 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -8.410 9.739 -15.647 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -6.671 9.791 -15.952 1.00 0.00 H new ATOM 2042 N LEU A 156 -8.485 5.523 -9.745 1.00 0.00 N ATOM 2043 CA LEU A 156 -8.057 4.550 -8.742 1.00 0.00 C ATOM 2044 C LEU A 156 -9.196 3.565 -8.466 1.00 0.00 C ATOM 2045 O LEU A 156 -8.978 2.358 -8.503 1.00 0.00 O ATOM 2046 CB LEU A 156 -7.577 5.251 -7.451 1.00 0.00 C ATOM 2047 CG LEU A 156 -6.586 6.440 -7.554 1.00 0.00 C ATOM 2048 CD1 LEU A 156 -5.611 6.389 -6.377 1.00 0.00 C ATOM 2049 CD2 LEU A 156 -5.782 6.534 -8.856 1.00 0.00 C ATOM 0 H LEU A 156 -8.548 6.479 -9.395 1.00 0.00 H new ATOM 0 HA LEU A 156 -7.205 3.991 -9.129 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -8.462 5.607 -6.924 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -7.114 4.493 -6.820 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.216 7.329 -7.538 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -4.913 7.223 -6.446 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.166 6.457 -5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.058 5.450 -6.403 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.124 7.402 -8.815 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.185 5.631 -8.981 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -6.465 6.636 -9.699 1.00 0.00 H new ATOM 2059 N ALA A 157 -10.418 4.074 -8.272 1.00 0.00 N ATOM 2060 CA ALA A 157 -11.623 3.265 -8.077 1.00 0.00 C ATOM 2061 C ALA A 157 -11.843 2.246 -9.213 1.00 0.00 C ATOM 2062 O ALA A 157 -12.102 1.075 -8.941 1.00 0.00 O ATOM 2063 CB ALA A 157 -12.820 4.217 -7.931 1.00 0.00 C ATOM 0 H ALA A 157 -10.599 5.078 -8.246 1.00 0.00 H new ATOM 0 HA ALA A 157 -11.507 2.668 -7.172 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -13.731 3.636 -7.784 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -12.663 4.869 -7.072 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -12.916 4.822 -8.833 1.00 0.00 H new ATOM 2069 N SER A 158 -11.682 2.663 -10.473 1.00 0.00 N ATOM 2070 CA SER A 158 -11.794 1.781 -11.645 1.00 0.00 C ATOM 2071 C SER A 158 -10.781 0.626 -11.599 1.00 0.00 C ATOM 2072 O SER A 158 -11.159 -0.545 -11.672 1.00 0.00 O ATOM 2073 CB SER A 158 -11.592 2.585 -12.941 1.00 0.00 C ATOM 2074 OG SER A 158 -12.564 3.617 -13.069 1.00 0.00 O ATOM 0 H SER A 158 -11.468 3.631 -10.713 1.00 0.00 H new ATOM 0 HA SER A 158 -12.796 1.352 -11.627 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.593 3.021 -12.948 1.00 0.00 H new ATOM 0 HB3 SER A 158 -11.654 1.916 -13.799 1.00 0.00 H new ATOM 0 HG SER A 158 -12.365 4.334 -12.432 1.00 0.00 H new ATOM 2078 N LYS A 159 -9.489 0.927 -11.422 1.00 0.00 N ATOM 2079 CA LYS A 159 -8.431 -0.093 -11.388 1.00 0.00 C ATOM 2080 C LYS A 159 -8.588 -1.038 -10.188 1.00 0.00 C ATOM 2081 O LYS A 159 -8.528 -2.256 -10.351 1.00 0.00 O ATOM 2082 CB LYS A 159 -7.062 0.612 -11.422 1.00 0.00 C ATOM 2083 CG LYS A 159 -6.543 0.850 -12.852 1.00 0.00 C ATOM 2084 CD LYS A 159 -7.522 1.527 -13.827 1.00 0.00 C ATOM 2085 CE LYS A 159 -6.882 1.762 -15.206 1.00 0.00 C ATOM 2086 NZ LYS A 159 -6.706 0.505 -15.990 1.00 0.00 N ATOM 0 H LYS A 159 -9.147 1.880 -11.299 1.00 0.00 H new ATOM 0 HA LYS A 159 -8.511 -0.733 -12.267 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.139 1.569 -10.906 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.336 0.011 -10.873 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.642 1.461 -12.792 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.249 -0.111 -13.274 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.411 0.906 -13.940 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -7.849 2.480 -13.411 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.503 2.454 -15.775 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -5.911 2.239 -15.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -5.697 0.365 -16.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.059 -0.302 -15.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.239 0.574 -16.880 1.00 0.00 H new ATOM 2092 N LEU A 160 -8.891 -0.503 -9.002 1.00 0.00 N ATOM 2093 CA LEU A 160 -9.160 -1.298 -7.799 1.00 0.00 C ATOM 2094 C LEU A 160 -10.348 -2.248 -7.987 1.00 0.00 C ATOM 2095 O LEU A 160 -10.253 -3.394 -7.554 1.00 0.00 O ATOM 2096 CB LEU A 160 -9.380 -0.348 -6.610 1.00 0.00 C ATOM 2097 CG LEU A 160 -8.116 0.421 -6.172 1.00 0.00 C ATOM 2098 CD1 LEU A 160 -8.536 1.490 -5.158 1.00 0.00 C ATOM 2099 CD2 LEU A 160 -7.048 -0.520 -5.596 1.00 0.00 C ATOM 0 H LEU A 160 -8.957 0.503 -8.848 1.00 0.00 H new ATOM 0 HA LEU A 160 -8.296 -1.933 -7.600 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.156 0.371 -6.873 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -9.753 -0.924 -5.763 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.658 0.897 -7.039 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.658 2.048 -4.833 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -9.248 2.172 -5.622 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.001 1.011 -4.296 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.174 0.060 -5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.451 -1.039 -4.727 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -6.760 -1.250 -6.353 1.00 0.00 H new ATOM 2109 N ALA A 161 -11.413 -1.828 -8.680 1.00 0.00 N ATOM 2110 CA ALA A 161 -12.577 -2.667 -8.989 1.00 0.00 C ATOM 2111 C ALA A 161 -12.306 -3.726 -10.078 1.00 0.00 C ATOM 2112 O ALA A 161 -12.815 -4.842 -9.976 1.00 0.00 O ATOM 2113 CB ALA A 161 -13.733 -1.745 -9.398 1.00 0.00 C ATOM 0 H ALA A 161 -11.491 -0.880 -9.048 1.00 0.00 H new ATOM 0 HA ALA A 161 -12.829 -3.238 -8.095 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -14.612 -2.346 -9.633 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -13.966 -1.067 -8.577 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -13.444 -1.166 -10.275 1.00 0.00 H new ATOM 2119 N GLU A 162 -11.496 -3.406 -11.092 1.00 0.00 N ATOM 2120 CA GLU A 162 -11.139 -4.332 -12.182 1.00 0.00 C ATOM 2121 C GLU A 162 -10.189 -5.437 -11.698 1.00 0.00 C ATOM 2122 O GLU A 162 -10.377 -6.609 -12.030 1.00 0.00 O ATOM 2123 CB GLU A 162 -10.487 -3.579 -13.354 1.00 0.00 C ATOM 2124 CG GLU A 162 -11.508 -2.843 -14.227 1.00 0.00 C ATOM 2125 CD GLU A 162 -10.819 -2.207 -15.444 1.00 0.00 C ATOM 2126 OE1 GLU A 162 -10.644 -2.905 -16.472 1.00 0.00 O ATOM 2127 OE2 GLU A 162 -10.443 -1.012 -15.390 1.00 0.00 O ATOM 0 H GLU A 162 -11.063 -2.487 -11.184 1.00 0.00 H new ATOM 0 HA GLU A 162 -12.067 -4.793 -12.521 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -9.766 -2.861 -12.963 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.931 -4.286 -13.970 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -12.278 -3.539 -14.560 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -12.007 -2.072 -13.641 1.00 0.00 H new ATOM 2130 N ASN A 163 -9.193 -5.078 -10.880 1.00 0.00 N ATOM 2131 CA ASN A 163 -8.315 -6.036 -10.201 1.00 0.00 C ATOM 2132 C ASN A 163 -8.967 -6.637 -8.930 1.00 0.00 C ATOM 2133 O ASN A 163 -8.403 -7.552 -8.332 1.00 0.00 O ATOM 2134 CB ASN A 163 -6.971 -5.341 -9.899 1.00 0.00 C ATOM 2135 CG ASN A 163 -6.280 -4.786 -11.150 1.00 0.00 C ATOM 2136 OD1 ASN A 163 -6.034 -3.593 -11.282 1.00 0.00 O ATOM 2137 ND2 ASN A 163 -5.964 -5.630 -12.120 1.00 0.00 N ATOM 0 H ASN A 163 -8.972 -4.105 -10.669 1.00 0.00 H new ATOM 0 HA ASN A 163 -8.138 -6.887 -10.858 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -7.141 -4.526 -9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -6.305 -6.051 -9.409 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -5.519 -5.286 -12.971 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -6.166 -6.624 -12.017 1.00 0.00 H new ATOM 2142 N ASN A 164 -10.122 -6.101 -8.499 1.00 0.00 N ATOM 2143 CA ASN A 164 -10.863 -6.422 -7.266 1.00 0.00 C ATOM 2144 C ASN A 164 -9.952 -6.594 -6.037 1.00 0.00 C ATOM 2145 O ASN A 164 -9.977 -7.601 -5.326 1.00 0.00 O ATOM 2146 CB ASN A 164 -12.005 -7.440 -7.471 1.00 0.00 C ATOM 2147 CG ASN A 164 -11.622 -8.878 -7.819 1.00 0.00 C ATOM 2148 OD1 ASN A 164 -10.889 -9.156 -8.758 1.00 0.00 O ATOM 2149 ND2 ASN A 164 -12.168 -9.852 -7.108 1.00 0.00 N ATOM 0 H ASN A 164 -10.597 -5.380 -9.042 1.00 0.00 H new ATOM 0 HA ASN A 164 -11.432 -5.534 -6.992 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -12.601 -7.463 -6.559 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -12.651 -7.064 -8.264 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -11.976 -10.825 -7.345 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -12.780 -9.629 -6.323 1.00 0.00 H new ATOM 2154 N ILE A 165 -9.119 -5.571 -5.822 1.00 0.00 N ATOM 2155 CA ILE A 165 -8.209 -5.410 -4.668 1.00 0.00 C ATOM 2156 C ILE A 165 -8.842 -4.440 -3.662 1.00 0.00 C ATOM 2157 O ILE A 165 -9.283 -3.369 -4.074 1.00 0.00 O ATOM 2158 CB ILE A 165 -6.829 -4.882 -5.147 1.00 0.00 C ATOM 2159 CG1 ILE A 165 -6.135 -5.858 -6.123 1.00 0.00 C ATOM 2160 CG2 ILE A 165 -5.889 -4.620 -3.955 1.00 0.00 C ATOM 2161 CD1 ILE A 165 -4.964 -5.251 -6.895 1.00 0.00 C ATOM 0 H ILE A 165 -9.053 -4.791 -6.476 1.00 0.00 H new ATOM 0 HA ILE A 165 -8.053 -6.374 -4.184 1.00 0.00 H new ATOM 0 HB ILE A 165 -7.028 -3.948 -5.672 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -5.776 -6.721 -5.562 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -6.873 -6.226 -6.836 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -4.931 -4.251 -4.321 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -6.336 -3.876 -3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -5.734 -5.547 -3.403 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -4.535 -6.004 -7.556 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -5.317 -4.407 -7.487 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -4.204 -4.909 -6.193 1.00 0.00 H new ATOM 2171 N GLN A 166 -8.849 -4.759 -2.359 1.00 0.00 N ATOM 2172 CA GLN A 166 -9.394 -3.834 -1.348 1.00 0.00 C ATOM 2173 C GLN A 166 -8.284 -3.123 -0.543 1.00 0.00 C ATOM 2174 O GLN A 166 -7.620 -3.771 0.273 1.00 0.00 O ATOM 2175 CB GLN A 166 -10.383 -4.580 -0.427 1.00 0.00 C ATOM 2176 CG GLN A 166 -11.834 -4.516 -0.943 1.00 0.00 C ATOM 2177 CD GLN A 166 -12.040 -5.091 -2.348 1.00 0.00 C ATOM 2178 OE1 GLN A 166 -12.396 -4.392 -3.287 1.00 0.00 O ATOM 2179 NE2 GLN A 166 -11.823 -6.375 -2.558 1.00 0.00 N ATOM 0 H GLN A 166 -8.490 -5.636 -1.982 1.00 0.00 H new ATOM 0 HA GLN A 166 -9.936 -3.046 -1.872 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -10.077 -5.623 -0.340 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -10.337 -4.150 0.574 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -12.477 -5.055 -0.247 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -12.161 -3.476 -0.939 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -11.526 -6.975 -1.788 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -11.952 -6.768 -3.490 1.00 0.00 H new ATOM 2184 N PRO A 167 -8.069 -1.807 -0.771 1.00 0.00 N ATOM 2185 CA PRO A 167 -7.216 -0.976 0.066 1.00 0.00 C ATOM 2186 C PRO A 167 -7.726 -0.716 1.481 1.00 0.00 C ATOM 2187 O PRO A 167 -8.909 -0.445 1.705 1.00 0.00 O ATOM 2188 CB PRO A 167 -6.969 0.349 -0.651 1.00 0.00 C ATOM 2189 CG PRO A 167 -7.426 0.123 -2.084 1.00 0.00 C ATOM 2190 CD PRO A 167 -8.091 -1.254 -2.118 1.00 0.00 C ATOM 0 HA PRO A 167 -6.296 -1.543 0.209 1.00 0.00 H new ATOM 0 HB2 PRO A 167 -7.528 1.159 -0.183 1.00 0.00 H new ATOM 0 HB3 PRO A 167 -5.915 0.626 -0.613 1.00 0.00 H new ATOM 0 HG2 PRO A 167 -8.126 0.899 -2.395 1.00 0.00 H new ATOM 0 HG3 PRO A 167 -6.581 0.162 -2.771 1.00 0.00 H new ATOM 0 HD2 PRO A 167 -9.117 -1.171 -2.478 1.00 0.00 H new ATOM 0 HD3 PRO A 167 -7.564 -1.913 -2.808 1.00 0.00 H new ATOM 2192 N ILE A 168 -6.774 -0.727 2.421 1.00 0.00 N ATOM 2193 CA ILE A 168 -7.000 -0.478 3.847 1.00 0.00 C ATOM 2194 C ILE A 168 -6.136 0.723 4.277 1.00 0.00 C ATOM 2195 O ILE A 168 -4.930 0.568 4.507 1.00 0.00 O ATOM 2196 CB ILE A 168 -6.662 -1.755 4.668 1.00 0.00 C ATOM 2197 CG1 ILE A 168 -7.130 -3.107 4.060 1.00 0.00 C ATOM 2198 CG2 ILE A 168 -7.197 -1.584 6.099 1.00 0.00 C ATOM 2199 CD1 ILE A 168 -8.636 -3.293 3.834 1.00 0.00 C ATOM 0 H ILE A 168 -5.796 -0.915 2.202 1.00 0.00 H new ATOM 0 HA ILE A 168 -8.047 -0.240 4.034 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.575 -1.834 4.653 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -6.626 -3.238 3.102 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -6.786 -3.908 4.714 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -6.965 -2.475 6.683 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -6.729 -0.715 6.561 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -8.277 -1.441 6.069 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -8.821 -4.278 3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -9.160 -3.206 4.786 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -8.999 -2.526 3.149 1.00 0.00 H new ATOM 2209 N PHE A 169 -6.712 1.931 4.398 1.00 0.00 N ATOM 2210 CA PHE A 169 -5.919 3.124 4.753 1.00 0.00 C ATOM 2211 C PHE A 169 -5.513 3.131 6.239 1.00 0.00 C ATOM 2212 O PHE A 169 -6.099 3.852 7.042 1.00 0.00 O ATOM 2213 CB PHE A 169 -6.668 4.413 4.363 1.00 0.00 C ATOM 2214 CG PHE A 169 -6.762 4.689 2.875 1.00 0.00 C ATOM 2215 CD1 PHE A 169 -5.590 4.913 2.125 1.00 0.00 C ATOM 2216 CD2 PHE A 169 -8.020 4.793 2.249 1.00 0.00 C ATOM 2217 CE1 PHE A 169 -5.676 5.219 0.755 1.00 0.00 C ATOM 2218 CE2 PHE A 169 -8.103 5.102 0.881 1.00 0.00 C ATOM 2219 CZ PHE A 169 -6.932 5.310 0.131 1.00 0.00 C ATOM 0 H PHE A 169 -7.707 2.108 4.258 1.00 0.00 H new ATOM 0 HA PHE A 169 -4.993 3.084 4.179 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -7.678 4.363 4.770 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -6.173 5.259 4.841 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -4.624 4.850 2.603 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -8.922 4.635 2.822 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -4.776 5.384 0.182 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -9.069 5.180 0.404 1.00 0.00 H new ATOM 0 HZ PHE A 169 -6.998 5.539 -0.922 1.00 0.00 H new ATOM 2227 N VAL A 170 -4.535 2.320 6.639 1.00 0.00 N ATOM 2228 CA VAL A 170 -3.999 2.363 8.021 1.00 0.00 C ATOM 2229 C VAL A 170 -3.062 3.572 8.255 1.00 0.00 C ATOM 2230 O VAL A 170 -1.961 3.672 7.711 1.00 0.00 O ATOM 2231 CB VAL A 170 -3.427 1.019 8.518 1.00 0.00 C ATOM 2232 CG1 VAL A 170 -4.484 -0.085 8.337 1.00 0.00 C ATOM 2233 CG2 VAL A 170 -2.101 0.607 7.869 1.00 0.00 C ATOM 0 H VAL A 170 -4.092 1.625 6.038 1.00 0.00 H new ATOM 0 HA VAL A 170 -4.862 2.530 8.665 1.00 0.00 H new ATOM 0 HB VAL A 170 -3.192 1.160 9.573 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -4.081 -1.035 8.688 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -5.375 0.166 8.913 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -4.745 -0.169 7.282 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -1.776 -0.349 8.280 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -2.237 0.512 6.792 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -1.345 1.365 8.073 1.00 0.00 H new ATOM 2243 N VAL A 171 -3.520 4.533 9.065 1.00 0.00 N ATOM 2244 CA VAL A 171 -2.841 5.834 9.244 1.00 0.00 C ATOM 2245 C VAL A 171 -2.970 6.371 10.685 1.00 0.00 C ATOM 2246 O VAL A 171 -4.033 6.188 11.276 1.00 0.00 O ATOM 2247 CB VAL A 171 -3.373 6.891 8.234 1.00 0.00 C ATOM 2248 CG1 VAL A 171 -3.182 6.454 6.768 1.00 0.00 C ATOM 2249 CG2 VAL A 171 -4.860 7.240 8.433 1.00 0.00 C ATOM 0 H VAL A 171 -4.372 4.437 9.618 1.00 0.00 H new ATOM 0 HA VAL A 171 -1.783 5.658 9.049 1.00 0.00 H new ATOM 0 HB VAL A 171 -2.772 7.777 8.442 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -3.570 7.227 6.104 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -2.121 6.303 6.569 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.720 5.522 6.593 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -5.161 7.983 7.694 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -5.464 6.341 8.311 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -5.008 7.644 9.435 1.00 0.00 H new ATOM 2259 N PRO A 172 -1.932 7.009 11.272 1.00 0.00 N ATOM 2260 CA PRO A 172 -2.019 7.741 12.533 1.00 0.00 C ATOM 2261 C PRO A 172 -3.140 8.774 12.627 1.00 0.00 C ATOM 2262 O PRO A 172 -3.546 9.382 11.639 1.00 0.00 O ATOM 2263 CB PRO A 172 -0.643 8.367 12.784 1.00 0.00 C ATOM 2264 CG PRO A 172 0.300 7.669 11.807 1.00 0.00 C ATOM 2265 CD PRO A 172 -0.544 6.590 11.144 1.00 0.00 C ATOM 0 HA PRO A 172 -2.292 7.029 13.312 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -0.663 9.443 12.611 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -0.324 8.216 13.815 1.00 0.00 H new ATOM 0 HG2 PRO A 172 0.694 8.369 11.071 1.00 0.00 H new ATOM 0 HG3 PRO A 172 1.156 7.237 12.326 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -0.270 6.474 10.096 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -0.385 5.624 11.624 1.00 0.00 H new ATOM 2267 N SER A 173 -3.602 8.975 13.867 1.00 0.00 N ATOM 2268 CA SER A 173 -4.803 9.743 14.238 1.00 0.00 C ATOM 2269 C SER A 173 -4.891 11.112 13.552 1.00 0.00 C ATOM 2270 O SER A 173 -5.931 11.425 12.961 1.00 0.00 O ATOM 2271 CB SER A 173 -4.839 9.893 15.765 1.00 0.00 C ATOM 2272 OG SER A 173 -6.030 10.542 16.193 1.00 0.00 O ATOM 0 H SER A 173 -3.126 8.588 14.682 1.00 0.00 H new ATOM 0 HA SER A 173 -5.673 9.188 13.888 1.00 0.00 H new ATOM 0 HB2 SER A 173 -4.771 8.910 16.231 1.00 0.00 H new ATOM 0 HB3 SER A 173 -3.972 10.464 16.097 1.00 0.00 H new ATOM 0 HG SER A 173 -6.026 10.622 17.170 1.00 0.00 H new ATOM 2276 N ARG A 174 -3.774 11.867 13.516 1.00 0.00 N ATOM 2277 CA ARG A 174 -3.658 13.204 12.895 1.00 0.00 C ATOM 2278 C ARG A 174 -4.355 13.306 11.531 1.00 0.00 C ATOM 2279 O ARG A 174 -4.945 14.332 11.194 1.00 0.00 O ATOM 2280 CB ARG A 174 -2.182 13.574 12.640 1.00 0.00 C ATOM 2281 CG ARG A 174 -1.237 13.520 13.849 1.00 0.00 C ATOM 2282 CD ARG A 174 0.157 14.063 13.483 1.00 0.00 C ATOM 2283 NE ARG A 174 0.135 15.526 13.278 1.00 0.00 N ATOM 2284 CZ ARG A 174 0.106 16.198 12.128 1.00 0.00 C ATOM 2285 NH1 ARG A 174 0.182 15.605 10.953 1.00 0.00 N ATOM 2286 NH2 ARG A 174 -0.015 17.508 12.153 1.00 0.00 N ATOM 0 H ARG A 174 -2.898 11.553 13.932 1.00 0.00 H new ATOM 0 HA ARG A 174 -4.135 13.876 13.608 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -1.791 12.905 11.873 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -2.151 14.583 12.229 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -1.655 14.104 14.669 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -1.150 12.492 14.202 1.00 0.00 H new ATOM 0 HD2 ARG A 174 0.863 13.817 14.276 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.512 13.573 12.576 1.00 0.00 H new ATOM 0 HE ARG A 174 0.143 16.094 14.125 1.00 0.00 H new ATOM 0 HH11 ARG A 174 0.267 14.590 10.899 1.00 0.00 H new ATOM 0 HH12 ARG A 174 0.156 16.161 10.098 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -0.085 17.997 13.046 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -0.039 18.035 11.280 1.00 0.00 H new ATOM 2294 N MET A 175 -4.248 12.228 10.745 1.00 0.00 N ATOM 2295 CA MET A 175 -4.641 12.150 9.337 1.00 0.00 C ATOM 2296 C MET A 175 -5.859 11.242 9.094 1.00 0.00 C ATOM 2297 O MET A 175 -6.306 11.129 7.957 1.00 0.00 O ATOM 2298 CB MET A 175 -3.381 11.710 8.559 1.00 0.00 C ATOM 2299 CG MET A 175 -3.230 12.354 7.179 1.00 0.00 C ATOM 2300 SD MET A 175 -2.525 14.032 7.103 1.00 0.00 S ATOM 2301 CE MET A 175 -3.799 15.101 7.811 1.00 0.00 C ATOM 0 H MET A 175 -3.867 11.347 11.091 1.00 0.00 H new ATOM 0 HA MET A 175 -4.987 13.121 8.982 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.500 11.948 9.155 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.403 10.627 8.440 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.606 11.700 6.570 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.214 12.382 6.712 1.00 0.00 H new ATOM 0 HE1 MET A 175 -3.609 16.135 7.522 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.778 14.795 7.441 1.00 0.00 H new ATOM 0 HE3 MET A 175 -3.780 15.019 8.898 1.00 0.00 H new ATOM 2307 N VAL A 176 -6.454 10.628 10.125 1.00 0.00 N ATOM 2308 CA VAL A 176 -7.566 9.671 9.940 1.00 0.00 C ATOM 2309 C VAL A 176 -8.782 10.353 9.306 1.00 0.00 C ATOM 2310 O VAL A 176 -9.392 9.782 8.410 1.00 0.00 O ATOM 2311 CB VAL A 176 -7.942 8.953 11.262 1.00 0.00 C ATOM 2312 CG1 VAL A 176 -9.292 8.218 11.222 1.00 0.00 C ATOM 2313 CG2 VAL A 176 -6.867 7.915 11.620 1.00 0.00 C ATOM 0 H VAL A 176 -6.188 10.773 11.099 1.00 0.00 H new ATOM 0 HA VAL A 176 -7.218 8.901 9.251 1.00 0.00 H new ATOM 0 HB VAL A 176 -8.016 9.747 12.005 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -9.477 7.744 12.186 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -10.088 8.931 11.010 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -9.269 7.457 10.442 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -7.139 7.415 12.550 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.792 7.178 10.820 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.906 8.414 11.744 1.00 0.00 H new ATOM 2323 N LYS A 177 -9.100 11.599 9.683 1.00 0.00 N ATOM 2324 CA LYS A 177 -10.320 12.288 9.220 1.00 0.00 C ATOM 2325 C LYS A 177 -10.319 12.562 7.701 1.00 0.00 C ATOM 2326 O LYS A 177 -11.383 12.601 7.081 1.00 0.00 O ATOM 2327 CB LYS A 177 -10.503 13.579 10.045 1.00 0.00 C ATOM 2328 CG LYS A 177 -11.844 14.285 9.746 1.00 0.00 C ATOM 2329 CD LYS A 177 -12.022 15.616 10.492 1.00 0.00 C ATOM 2330 CE LYS A 177 -12.168 15.491 12.018 1.00 0.00 C ATOM 2331 NZ LYS A 177 -13.459 14.865 12.421 1.00 0.00 N ATOM 0 H LYS A 177 -8.525 12.158 10.314 1.00 0.00 H new ATOM 0 HA LYS A 177 -11.173 11.629 9.383 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -10.451 13.339 11.107 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -9.681 14.262 9.832 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -11.917 14.467 8.674 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -12.663 13.617 10.012 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -11.165 16.254 10.275 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -12.904 16.121 10.098 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -11.342 14.897 12.411 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -12.092 16.480 12.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -13.507 14.804 13.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -14.249 15.443 12.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -13.523 13.910 12.015 1.00 0.00 H new ATOM 2337 N THR A 178 -9.133 12.697 7.088 1.00 0.00 N ATOM 2338 CA THR A 178 -9.006 12.952 5.636 1.00 0.00 C ATOM 2339 C THR A 178 -9.062 11.649 4.845 1.00 0.00 C ATOM 2340 O THR A 178 -9.805 11.537 3.881 1.00 0.00 O ATOM 2341 CB THR A 178 -7.816 13.857 5.282 1.00 0.00 C ATOM 2342 OG1 THR A 178 -7.924 14.191 3.918 1.00 0.00 O ATOM 2343 CG2 THR A 178 -6.433 13.266 5.530 1.00 0.00 C ATOM 0 H THR A 178 -8.239 12.634 7.576 1.00 0.00 H new ATOM 0 HA THR A 178 -9.874 13.534 5.327 1.00 0.00 H new ATOM 0 HB THR A 178 -7.881 14.716 5.950 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.176 14.771 3.663 1.00 0.00 H new ATOM 0 HG21 THR A 178 -5.671 13.991 5.245 1.00 0.00 H new ATOM 0 HG22 THR A 178 -6.325 13.023 6.587 1.00 0.00 H new ATOM 0 HG23 THR A 178 -6.312 12.360 4.936 1.00 0.00 H new ATOM 2351 N TYR A 179 -8.430 10.590 5.345 1.00 0.00 N ATOM 2352 CA TYR A 179 -8.487 9.255 4.742 1.00 0.00 C ATOM 2353 C TYR A 179 -9.885 8.646 4.901 1.00 0.00 C ATOM 2354 O TYR A 179 -10.357 7.972 3.986 1.00 0.00 O ATOM 2355 CB TYR A 179 -7.343 8.378 5.270 1.00 0.00 C ATOM 2356 CG TYR A 179 -6.019 8.700 4.602 1.00 0.00 C ATOM 2357 CD1 TYR A 179 -5.771 8.245 3.292 1.00 0.00 C ATOM 2358 CD2 TYR A 179 -5.068 9.512 5.246 1.00 0.00 C ATOM 2359 CE1 TYR A 179 -4.610 8.652 2.605 1.00 0.00 C ATOM 2360 CE2 TYR A 179 -3.905 9.916 4.568 1.00 0.00 C ATOM 2361 CZ TYR A 179 -3.688 9.513 3.237 1.00 0.00 C ATOM 2362 OH TYR A 179 -2.592 9.974 2.577 1.00 0.00 O ATOM 0 H TYR A 179 -7.858 10.632 6.188 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.327 9.327 3.666 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -7.248 8.517 6.347 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -7.586 7.328 5.104 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -6.474 7.581 2.812 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -5.232 9.826 6.266 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -4.427 8.306 1.598 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -3.177 10.537 5.069 1.00 0.00 H new ATOM 0 HH TYR A 179 -2.079 9.216 2.226 1.00 0.00 H new ATOM 2370 N GLU A 180 -10.608 8.993 5.976 1.00 0.00 N ATOM 2371 CA GLU A 180 -12.034 8.659 6.109 1.00 0.00 C ATOM 2372 C GLU A 180 -12.847 9.306 4.975 1.00 0.00 C ATOM 2373 O GLU A 180 -13.804 8.700 4.498 1.00 0.00 O ATOM 2374 CB GLU A 180 -12.629 9.143 7.445 1.00 0.00 C ATOM 2375 CG GLU A 180 -12.331 8.233 8.638 1.00 0.00 C ATOM 2376 CD GLU A 180 -13.110 8.690 9.881 1.00 0.00 C ATOM 2377 OE1 GLU A 180 -12.849 9.801 10.400 1.00 0.00 O ATOM 2378 OE2 GLU A 180 -14.006 7.942 10.343 1.00 0.00 O ATOM 0 H GLU A 180 -10.226 9.507 6.770 1.00 0.00 H new ATOM 0 HA GLU A 180 -12.096 7.572 6.064 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.244 10.140 7.660 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -13.710 9.235 7.335 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -12.599 7.205 8.393 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -11.262 8.242 8.850 1.00 0.00 H new ATOM 2381 N LYS A 181 -12.456 10.496 4.488 1.00 0.00 N ATOM 2382 CA LYS A 181 -13.222 11.170 3.417 1.00 0.00 C ATOM 2383 C LYS A 181 -12.769 10.733 2.014 1.00 0.00 C ATOM 2384 O LYS A 181 -13.556 10.780 1.077 1.00 0.00 O ATOM 2385 CB LYS A 181 -13.438 12.685 3.672 1.00 0.00 C ATOM 2386 CG LYS A 181 -12.281 13.685 3.530 1.00 0.00 C ATOM 2387 CD LYS A 181 -11.920 14.073 2.090 1.00 0.00 C ATOM 2388 CE LYS A 181 -10.705 15.018 2.093 1.00 0.00 C ATOM 2389 NZ LYS A 181 -10.363 15.514 0.728 1.00 0.00 N ATOM 0 H LYS A 181 -11.632 11.005 4.808 1.00 0.00 H new ATOM 0 HA LYS A 181 -14.250 10.809 3.454 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -14.228 13.013 2.996 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -13.824 12.786 4.686 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.537 14.591 4.079 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.397 13.262 4.007 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.695 13.179 1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.770 14.560 1.611 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -10.911 15.868 2.744 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -9.845 14.497 2.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -9.539 16.146 0.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -10.139 14.707 0.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -11.173 16.035 0.335 1.00 0.00 H new ATOM 2395 N LEU A 182 -11.574 10.141 1.871 1.00 0.00 N ATOM 2396 CA LEU A 182 -11.108 9.466 0.639 1.00 0.00 C ATOM 2397 C LEU A 182 -11.848 8.131 0.465 1.00 0.00 C ATOM 2398 O LEU A 182 -12.092 7.677 -0.651 1.00 0.00 O ATOM 2399 CB LEU A 182 -9.586 9.214 0.670 1.00 0.00 C ATOM 2400 CG LEU A 182 -8.667 10.420 0.945 1.00 0.00 C ATOM 2401 CD1 LEU A 182 -7.216 10.028 0.646 1.00 0.00 C ATOM 2402 CD2 LEU A 182 -9.056 11.702 0.199 1.00 0.00 C ATOM 0 H LEU A 182 -10.885 10.115 2.623 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.324 10.123 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.386 8.459 1.431 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.297 8.784 -0.289 1.00 0.00 H new ATOM 0 HG LEU A 182 -8.786 10.668 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.562 10.878 0.839 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -6.925 9.194 1.285 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.127 9.732 -0.399 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.355 12.497 0.452 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.026 11.521 -0.875 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -10.064 12.000 0.489 1.00 0.00 H new ATOM 2412 N THR A 183 -12.307 7.581 1.593 1.00 0.00 N ATOM 2413 CA THR A 183 -13.155 6.379 1.696 1.00 0.00 C ATOM 2414 C THR A 183 -14.611 6.685 1.328 1.00 0.00 C ATOM 2415 O THR A 183 -15.404 5.769 1.110 1.00 0.00 O ATOM 2416 CB THR A 183 -12.961 5.742 3.088 1.00 0.00 C ATOM 2417 OG1 THR A 183 -12.261 4.542 2.882 1.00 0.00 O ATOM 2418 CG2 THR A 183 -14.205 5.411 3.913 1.00 0.00 C ATOM 0 H THR A 183 -12.089 7.978 2.507 1.00 0.00 H new ATOM 0 HA THR A 183 -12.846 5.634 0.963 1.00 0.00 H new ATOM 0 HB THR A 183 -12.451 6.504 3.677 1.00 0.00 H new ATOM 0 HG1 THR A 183 -12.887 3.789 2.913 1.00 0.00 H new ATOM 0 HG21 THR A 183 -13.905 4.970 4.864 1.00 0.00 H new ATOM 0 HG22 THR A 183 -14.772 6.323 4.099 1.00 0.00 H new ATOM 0 HG23 THR A 183 -14.827 4.703 3.365 1.00 0.00 H new ATOM 2426 N THR A 184 -14.941 7.977 1.187 1.00 0.00 N ATOM 2427 CA THR A 184 -16.215 8.452 0.626 1.00 0.00 C ATOM 2428 C THR A 184 -16.078 8.600 -0.885 1.00 0.00 C ATOM 2429 O THR A 184 -17.042 8.335 -1.604 1.00 0.00 O ATOM 2430 CB THR A 184 -16.665 9.769 1.276 1.00 0.00 C ATOM 2431 OG1 THR A 184 -16.773 9.556 2.668 1.00 0.00 O ATOM 2432 CG2 THR A 184 -18.024 10.244 0.755 1.00 0.00 C ATOM 0 H THR A 184 -14.318 8.736 1.465 1.00 0.00 H new ATOM 0 HA THR A 184 -16.988 7.715 0.844 1.00 0.00 H new ATOM 0 HB THR A 184 -15.929 10.535 1.032 1.00 0.00 H new ATOM 0 HG1 THR A 184 -17.058 10.386 3.105 1.00 0.00 H new ATOM 0 HG21 THR A 184 -18.296 11.178 1.246 1.00 0.00 H new ATOM 0 HG22 THR A 184 -17.965 10.404 -0.322 1.00 0.00 H new ATOM 0 HG23 THR A 184 -18.780 9.488 0.969 1.00 0.00 H new ATOM 2440 N PHE A 185 -14.883 8.958 -1.381 1.00 0.00 N ATOM 2441 CA PHE A 185 -14.664 9.054 -2.836 1.00 0.00 C ATOM 2442 C PHE A 185 -14.499 7.674 -3.499 1.00 0.00 C ATOM 2443 O PHE A 185 -14.877 7.523 -4.660 1.00 0.00 O ATOM 2444 CB PHE A 185 -13.464 9.947 -3.178 1.00 0.00 C ATOM 2445 CG PHE A 185 -13.647 11.437 -2.949 1.00 0.00 C ATOM 2446 CD1 PHE A 185 -14.235 12.256 -3.934 1.00 0.00 C ATOM 2447 CD2 PHE A 185 -13.172 12.025 -1.767 1.00 0.00 C ATOM 2448 CE1 PHE A 185 -14.361 13.643 -3.717 1.00 0.00 C ATOM 2449 CE2 PHE A 185 -13.320 13.401 -1.535 1.00 0.00 C ATOM 2450 CZ PHE A 185 -13.914 14.214 -2.513 1.00 0.00 C ATOM 0 H PHE A 185 -14.068 9.182 -0.811 1.00 0.00 H new ATOM 0 HA PHE A 185 -15.565 9.515 -3.241 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -12.610 9.613 -2.589 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -13.209 9.791 -4.226 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -14.590 11.820 -4.856 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -12.685 11.410 -1.025 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -14.802 14.269 -4.478 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -12.978 13.833 -0.606 1.00 0.00 H new ATOM 0 HZ PHE A 185 -14.027 15.274 -2.341 1.00 0.00 H new ATOM 2458 N ILE A 186 -13.966 6.667 -2.788 1.00 0.00 N ATOM 2459 CA ILE A 186 -13.845 5.286 -3.317 1.00 0.00 C ATOM 2460 C ILE A 186 -14.653 4.295 -2.447 1.00 0.00 C ATOM 2461 O ILE A 186 -14.231 4.013 -1.320 1.00 0.00 O ATOM 2462 CB ILE A 186 -12.371 4.829 -3.458 1.00 0.00 C ATOM 2463 CG1 ILE A 186 -11.498 5.870 -4.197 1.00 0.00 C ATOM 2464 CG2 ILE A 186 -12.353 3.475 -4.205 1.00 0.00 C ATOM 2465 CD1 ILE A 186 -10.042 5.439 -4.431 1.00 0.00 C ATOM 0 H ILE A 186 -13.608 6.778 -1.839 1.00 0.00 H new ATOM 0 HA ILE A 186 -14.266 5.292 -4.322 1.00 0.00 H new ATOM 0 HB ILE A 186 -11.941 4.723 -2.462 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.957 6.089 -5.161 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.500 6.798 -3.624 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.324 3.134 -4.316 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.920 2.738 -3.636 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -12.803 3.597 -5.190 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -9.508 6.232 -4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -9.560 5.249 -3.472 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -10.024 4.530 -5.032 1.00 0.00 H new ATOM 2475 N PRO A 187 -15.777 3.744 -2.958 1.00 0.00 N ATOM 2476 CA PRO A 187 -16.562 2.703 -2.295 1.00 0.00 C ATOM 2477 C PRO A 187 -15.758 1.447 -1.924 1.00 0.00 C ATOM 2478 O PRO A 187 -14.877 1.018 -2.668 1.00 0.00 O ATOM 2479 CB PRO A 187 -17.694 2.355 -3.270 1.00 0.00 C ATOM 2480 CG PRO A 187 -17.901 3.656 -4.038 1.00 0.00 C ATOM 2481 CD PRO A 187 -16.478 4.194 -4.155 1.00 0.00 C ATOM 0 HA PRO A 187 -16.925 3.078 -1.338 1.00 0.00 H new ATOM 0 HB2 PRO A 187 -17.417 1.535 -3.933 1.00 0.00 H new ATOM 0 HB3 PRO A 187 -18.599 2.049 -2.745 1.00 0.00 H new ATOM 0 HG2 PRO A 187 -18.352 3.484 -5.015 1.00 0.00 H new ATOM 0 HG3 PRO A 187 -18.554 4.345 -3.502 1.00 0.00 H new ATOM 0 HD2 PRO A 187 -15.992 3.819 -5.056 1.00 0.00 H new ATOM 0 HD3 PRO A 187 -16.477 5.282 -4.222 1.00 0.00 H new ATOM 2483 N LYS A 188 -16.094 0.864 -0.764 1.00 0.00 N ATOM 2484 CA LYS A 188 -15.659 -0.444 -0.224 1.00 0.00 C ATOM 2485 C LYS A 188 -14.253 -0.408 0.417 1.00 0.00 C ATOM 2486 O LYS A 188 -13.847 -1.359 1.093 1.00 0.00 O ATOM 2487 CB LYS A 188 -15.857 -1.571 -1.270 1.00 0.00 C ATOM 2488 CG LYS A 188 -15.584 -2.977 -0.702 1.00 0.00 C ATOM 2489 CD LYS A 188 -16.132 -4.122 -1.562 1.00 0.00 C ATOM 2490 CE LYS A 188 -17.647 -4.287 -1.363 1.00 0.00 C ATOM 2491 NZ LYS A 188 -18.164 -5.503 -2.047 1.00 0.00 N ATOM 0 H LYS A 188 -16.732 1.331 -0.120 1.00 0.00 H new ATOM 0 HA LYS A 188 -16.313 -0.685 0.614 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -16.878 -1.531 -1.650 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.195 -1.393 -2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -14.508 -3.107 -0.587 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -16.021 -3.045 0.294 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -15.919 -3.926 -2.613 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -15.625 -5.051 -1.302 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -17.869 -4.347 -0.298 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -18.162 -3.407 -1.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -19.189 -5.580 -1.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -17.974 -5.435 -3.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -17.691 -6.345 -1.662 1.00 0.00 H new ATOM 2497 N LEU A 189 -13.524 0.702 0.273 1.00 0.00 N ATOM 2498 CA LEU A 189 -12.255 0.913 0.990 1.00 0.00 C ATOM 2499 C LEU A 189 -12.531 1.194 2.468 1.00 0.00 C ATOM 2500 O LEU A 189 -13.605 1.717 2.796 1.00 0.00 O ATOM 2501 CB LEU A 189 -11.442 2.069 0.382 1.00 0.00 C ATOM 2502 CG LEU A 189 -11.192 1.997 -1.133 1.00 0.00 C ATOM 2503 CD1 LEU A 189 -10.020 2.930 -1.472 1.00 0.00 C ATOM 2504 CD2 LEU A 189 -10.907 0.578 -1.631 1.00 0.00 C ATOM 0 H LEU A 189 -13.790 1.475 -0.337 1.00 0.00 H new ATOM 0 HA LEU A 189 -11.664 0.002 0.893 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -11.959 3.004 0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -10.477 2.113 0.887 1.00 0.00 H new ATOM 0 HG LEU A 189 -12.103 2.313 -1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -9.825 2.894 -2.544 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -10.272 3.950 -1.183 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.130 2.608 -0.931 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -10.740 0.597 -2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -10.019 0.189 -1.133 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.759 -0.064 -1.408 1.00 0.00 H new ATOM 2514 N THR A 190 -11.575 0.889 3.357 1.00 0.00 N ATOM 2515 CA THR A 190 -11.691 1.177 4.773 1.00 0.00 C ATOM 2516 C THR A 190 -10.602 2.165 5.181 1.00 0.00 C ATOM 2517 O THR A 190 -10.110 2.984 4.409 1.00 0.00 O ATOM 2518 CB THR A 190 -11.822 -0.111 5.603 1.00 0.00 C ATOM 2519 OG1 THR A 190 -10.820 -1.004 5.180 1.00 0.00 O ATOM 2520 CG2 THR A 190 -13.210 -0.737 5.447 1.00 0.00 C ATOM 0 H THR A 190 -10.699 0.433 3.101 1.00 0.00 H new ATOM 0 HA THR A 190 -12.626 1.690 4.997 1.00 0.00 H new ATOM 0 HB THR A 190 -11.699 0.120 6.661 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.882 -1.834 5.697 1.00 0.00 H new ATOM 0 HG21 THR A 190 -13.269 -1.645 6.047 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.968 -0.030 5.784 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.383 -0.982 4.399 1.00 0.00 H new ATOM 2528 N ILE A 191 -10.181 2.031 6.417 1.00 0.00 N ATOM 2529 CA ILE A 191 -9.379 2.986 7.184 1.00 0.00 C ATOM 2530 C ILE A 191 -9.083 2.370 8.557 1.00 0.00 C ATOM 2531 O ILE A 191 -9.982 1.853 9.224 1.00 0.00 O ATOM 2532 CB ILE A 191 -10.168 4.341 7.273 1.00 0.00 C ATOM 2533 CG1 ILE A 191 -9.591 5.366 8.280 1.00 0.00 C ATOM 2534 CG2 ILE A 191 -11.678 4.186 7.580 1.00 0.00 C ATOM 2535 CD1 ILE A 191 -8.514 6.246 7.658 1.00 0.00 C ATOM 0 H ILE A 191 -10.400 1.196 6.961 1.00 0.00 H new ATOM 0 HA ILE A 191 -8.423 3.199 6.706 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.040 4.725 6.261 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -10.398 5.995 8.657 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -9.174 4.835 9.136 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -12.143 5.171 7.623 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -12.150 3.596 6.795 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -11.805 3.682 8.538 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -8.141 6.948 8.404 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.693 5.622 7.305 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.936 6.799 6.819 1.00 0.00 H new ATOM 2545 N GLY A 192 -7.816 2.419 8.972 1.00 0.00 N ATOM 2546 CA GLY A 192 -7.367 2.018 10.308 1.00 0.00 C ATOM 2547 C GLY A 192 -6.629 3.159 10.991 1.00 0.00 C ATOM 2548 O GLY A 192 -5.969 3.960 10.329 1.00 0.00 O ATOM 0 H GLY A 192 -7.056 2.746 8.376 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -8.225 1.720 10.911 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -6.713 1.149 10.232 1.00 0.00 H new ATOM 2552 N GLU A 193 -6.689 3.204 12.318 1.00 0.00 N ATOM 2553 CA GLU A 193 -5.873 4.098 13.123 1.00 0.00 C ATOM 2554 C GLU A 193 -4.631 3.315 13.553 1.00 0.00 C ATOM 2555 O GLU A 193 -4.586 2.694 14.619 1.00 0.00 O ATOM 2556 CB GLU A 193 -6.650 4.706 14.298 1.00 0.00 C ATOM 2557 CG GLU A 193 -5.807 5.807 14.961 1.00 0.00 C ATOM 2558 CD GLU A 193 -6.526 6.415 16.173 1.00 0.00 C ATOM 2559 OE1 GLU A 193 -7.593 7.047 15.996 1.00 0.00 O ATOM 2560 OE2 GLU A 193 -6.019 6.277 17.312 1.00 0.00 O ATOM 0 H GLU A 193 -7.313 2.613 12.868 1.00 0.00 H new ATOM 0 HA GLU A 193 -5.569 4.966 12.537 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -7.595 5.120 13.946 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -6.892 3.932 15.026 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -4.849 5.393 15.275 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -5.593 6.590 14.234 1.00 0.00 H new ATOM 2563 N LEU A 194 -3.633 3.313 12.666 1.00 0.00 N ATOM 2564 CA LEU A 194 -2.293 2.812 12.991 1.00 0.00 C ATOM 2565 C LEU A 194 -1.740 3.650 14.157 1.00 0.00 C ATOM 2566 O LEU A 194 -1.814 4.875 14.137 1.00 0.00 O ATOM 2567 CB LEU A 194 -1.377 2.859 11.747 1.00 0.00 C ATOM 2568 CG LEU A 194 0.118 2.599 12.051 1.00 0.00 C ATOM 2569 CD1 LEU A 194 0.376 1.155 12.505 1.00 0.00 C ATOM 2570 CD2 LEU A 194 0.967 2.893 10.813 1.00 0.00 C ATOM 0 H LEU A 194 -3.728 3.655 11.710 1.00 0.00 H new ATOM 0 HA LEU A 194 -2.337 1.767 13.297 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -1.724 2.119 11.026 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -1.476 3.836 11.274 1.00 0.00 H new ATOM 0 HG LEU A 194 0.397 3.266 12.867 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.439 1.021 12.706 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -0.194 0.951 13.412 1.00 0.00 H new ATOM 0 HD13 LEU A 194 0.066 0.466 11.719 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.017 2.706 11.039 1.00 0.00 H new ATOM 0 HD22 LEU A 194 0.652 2.247 9.994 1.00 0.00 H new ATOM 0 HD23 LEU A 194 0.838 3.936 10.523 1.00 0.00 H new