USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1365 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 164 LYS NZ :NH3+ -157:sc= 0 (180deg=0) USER MOD Set 1.2: A 169 MET CE :methyl -130:sc= -0.0545 (180deg=-1.26) USER MOD Set 2.1: A 100 LYS NZ :NH3+ -126:sc= 0.351 (180deg=-0.0174) USER MOD Set 2.2: A 115 MET CE :methyl -145:sc= -0.315 (180deg=0) USER MOD Set 3.1: A 79 GLN : amide:sc= -3.39 K(o=-3.7,f=-5.6!) USER MOD Set 3.2: A 140 MET CE :methyl -169:sc= -0.268 (180deg=-0.26) USER MOD Set 4.1: A 35 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 151 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 28 CYS SG : rot -89:sc= -1.71! USER MOD Set 5.2: A 121 GLN :FLIP amide:sc= -1.26! F(o=-4,f=-3!) USER MOD Set 6.1: A 18 TYR OH : rot 80:sc= -0.959 USER MOD Set 6.2: A 75 ASN : amide:sc= -7.58 K(o=-15,f=-16!) USER MOD Set 6.3: A 76 HIS : no HD1:sc= -6.28 X(o=-15,f=-15!) USER MOD Set 7.1: A 9 SER OG : rot 149:sc= 1.22 USER MOD Set 7.2: A 141 ASN :FLIP amide:sc= -1.99! F(o=-4.7,f=-0.76!) USER MOD Single : A 1 MET CE :methyl -162:sc= -1.59 (180deg=-3.24!) USER MOD Single : A 1 MET N :NH3+ -125:sc= -0.144 (180deg=-1.46) USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HE2:sc= -0.18 K(o=-0.18,f=-1) USER MOD Single : A 13 MET CE :methyl -106:sc= -0.331 (180deg=-1.55) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -0.194 X(o=-0.19,f=-0.027) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -0.276 X(o=-0.28,f=-0.02) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 MET CE :methyl 156:sc= -0.681 (180deg=-2.16!) USER MOD Single : A 77 HIS : no HD1:sc= -0.521 X(o=-0.52,f=-0.024) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot 32:sc= 0.319 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 TYR OH : rot 130:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 MET CE :methyl -159:sc= -2.88 (180deg=-4.72!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -133:sc= 1.19 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 GLN : amide:sc= -0.0232 X(o=-0.023,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 149:sc= -0.361 (180deg=-1.41!) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -0.384 F(o=-1.2,f=-0.38) USER MOD Single : A 128 ASN : amide:sc= -0.0951 X(o=-0.095,f=-0.35) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 ASN : amide:sc= -0.0151 X(o=-0.015,f=-0.2) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 GLN :FLIP amide:sc= -0.406 F(o=-2.6,f=-0.41) USER MOD Single : A 139 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 MET CE :methyl 161:sc= -3.67! (180deg=-4.25!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl -139:sc= -3.15 (180deg=-7.59!) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -4.160 -20.054 -2.481 1.00 0.00 N ATOM 2 CA MET A 1 -3.068 -19.059 -2.320 1.00 0.00 C ATOM 3 C MET A 1 -1.909 -19.641 -1.516 1.00 0.00 C ATOM 4 O MET A 1 -2.117 -20.378 -0.552 1.00 0.00 O ATOM 5 CB MET A 1 -3.634 -17.822 -1.618 1.00 0.00 C ATOM 6 CG MET A 1 -3.337 -16.521 -2.345 1.00 0.00 C ATOM 7 SD MET A 1 -4.737 -15.932 -3.317 1.00 0.00 S ATOM 8 CE MET A 1 -5.278 -17.454 -4.093 1.00 0.00 C ATOM 0 H1 MET A 1 -4.374 -20.174 -3.492 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.861 -20.966 -2.080 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.010 -19.720 -1.984 1.00 0.00 H new ATOM 0 HA MET A 1 -2.682 -18.787 -3.302 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.714 -17.934 -1.517 1.00 0.00 H new ATOM 0 HB3 MET A 1 -3.224 -17.767 -0.610 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.058 -15.758 -1.618 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.479 -16.664 -3.001 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.910 -17.221 -4.950 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.409 -18.021 -4.426 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.845 -18.047 -3.375 1.00 0.00 H new ATOM 20 N ILE A 2 -0.687 -19.304 -1.919 1.00 0.00 N ATOM 21 CA ILE A 2 0.502 -19.792 -1.236 1.00 0.00 C ATOM 22 C ILE A 2 1.124 -18.700 -0.373 1.00 0.00 C ATOM 23 O ILE A 2 1.137 -17.528 -0.749 1.00 0.00 O ATOM 24 CB ILE A 2 1.553 -20.316 -2.237 1.00 0.00 C ATOM 25 CG1 ILE A 2 2.735 -20.946 -1.500 1.00 0.00 C ATOM 26 CG2 ILE A 2 2.038 -19.198 -3.146 1.00 0.00 C ATOM 27 CD1 ILE A 2 3.013 -22.375 -1.912 1.00 0.00 C ATOM 0 H ILE A 2 -0.497 -18.695 -2.715 1.00 0.00 H new ATOM 0 HA ILE A 2 0.187 -20.617 -0.597 1.00 0.00 H new ATOM 0 HB ILE A 2 1.079 -21.081 -2.852 1.00 0.00 H new ATOM 0 HG12 ILE A 2 3.626 -20.345 -1.679 1.00 0.00 H new ATOM 0 HG13 ILE A 2 2.541 -20.917 -0.428 1.00 0.00 H new ATOM 0 HG21 ILE A 2 2.778 -19.591 -3.843 1.00 0.00 H new ATOM 0 HG22 ILE A 2 1.195 -18.791 -3.704 1.00 0.00 H new ATOM 0 HG23 ILE A 2 2.489 -18.409 -2.544 1.00 0.00 H new ATOM 0 HD11 ILE A 2 3.864 -22.757 -1.349 1.00 0.00 H new ATOM 0 HD12 ILE A 2 2.137 -22.990 -1.707 1.00 0.00 H new ATOM 0 HD13 ILE A 2 3.239 -22.409 -2.978 1.00 0.00 H new ATOM 39 N ILE A 3 1.633 -19.089 0.789 1.00 0.00 N ATOM 40 CA ILE A 3 2.251 -18.137 1.706 1.00 0.00 C ATOM 41 C ILE A 3 3.768 -18.261 1.695 1.00 0.00 C ATOM 42 O ILE A 3 4.317 -19.306 2.035 1.00 0.00 O ATOM 43 CB ILE A 3 1.750 -18.326 3.150 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.240 -18.566 3.170 1.00 0.00 C ATOM 45 CG2 ILE A 3 2.110 -17.112 3.993 1.00 0.00 C ATOM 46 CD1 ILE A 3 -0.549 -17.560 2.357 1.00 0.00 C ATOM 0 H ILE A 3 1.631 -20.054 1.119 1.00 0.00 H new ATOM 0 HA ILE A 3 1.964 -17.145 1.356 1.00 0.00 H new ATOM 0 HB ILE A 3 2.238 -19.203 3.575 1.00 0.00 H new ATOM 0 HG12 ILE A 3 0.035 -19.567 2.790 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -0.109 -18.539 4.202 1.00 0.00 H new ATOM 0 HG21 ILE A 3 1.751 -17.257 5.012 1.00 0.00 H new ATOM 0 HG22 ILE A 3 3.193 -16.985 4.005 1.00 0.00 H new ATOM 0 HG23 ILE A 3 1.645 -16.223 3.567 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -1.612 -17.795 2.419 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -0.375 -16.558 2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -0.229 -17.602 1.316 1.00 0.00 H new ATOM 58 N TYR A 4 4.436 -17.179 1.313 1.00 0.00 N ATOM 59 CA TYR A 4 5.895 -17.153 1.264 1.00 0.00 C ATOM 60 C TYR A 4 6.472 -16.658 2.587 1.00 0.00 C ATOM 61 O TYR A 4 6.068 -15.613 3.098 1.00 0.00 O ATOM 62 CB TYR A 4 6.373 -16.251 0.125 1.00 0.00 C ATOM 63 CG TYR A 4 5.953 -16.719 -1.251 1.00 0.00 C ATOM 64 CD1 TYR A 4 4.626 -16.653 -1.654 1.00 0.00 C ATOM 65 CD2 TYR A 4 6.886 -17.222 -2.148 1.00 0.00 C ATOM 66 CE1 TYR A 4 4.241 -17.073 -2.913 1.00 0.00 C ATOM 67 CE2 TYR A 4 6.510 -17.645 -3.408 1.00 0.00 C ATOM 68 CZ TYR A 4 5.186 -17.569 -3.786 1.00 0.00 C ATOM 69 OH TYR A 4 4.807 -17.989 -5.039 1.00 0.00 O ATOM 0 H TYR A 4 3.990 -16.306 1.032 1.00 0.00 H new ATOM 0 HA TYR A 4 6.245 -18.170 1.087 1.00 0.00 H new ATOM 0 HB2 TYR A 4 5.989 -15.244 0.288 1.00 0.00 H new ATOM 0 HB3 TYR A 4 7.461 -16.186 0.159 1.00 0.00 H new ATOM 0 HD1 TYR A 4 3.882 -16.267 -0.972 1.00 0.00 H new ATOM 0 HD2 TYR A 4 7.924 -17.284 -1.855 1.00 0.00 H new ATOM 0 HE1 TYR A 4 3.205 -17.013 -3.212 1.00 0.00 H new ATOM 0 HE2 TYR A 4 7.249 -18.033 -4.093 1.00 0.00 H new ATOM 0 HH TYR A 4 5.593 -18.309 -5.529 1.00 0.00 H new ATOM 79 N ARG A 5 7.419 -17.412 3.137 1.00 0.00 N ATOM 80 CA ARG A 5 8.050 -17.045 4.400 1.00 0.00 C ATOM 81 C ARG A 5 9.554 -17.287 4.352 1.00 0.00 C ATOM 82 O ARG A 5 10.026 -18.197 3.669 1.00 0.00 O ATOM 83 CB ARG A 5 7.434 -17.838 5.553 1.00 0.00 C ATOM 84 CG ARG A 5 7.562 -19.344 5.397 1.00 0.00 C ATOM 85 CD ARG A 5 6.390 -20.073 6.038 1.00 0.00 C ATOM 86 NE ARG A 5 6.825 -21.219 6.831 1.00 0.00 N ATOM 87 CZ ARG A 5 7.170 -22.394 6.309 1.00 0.00 C ATOM 88 NH1 ARG A 5 7.133 -22.580 4.995 1.00 0.00 N ATOM 89 NH2 ARG A 5 7.553 -23.384 7.102 1.00 0.00 N ATOM 0 H ARG A 5 7.766 -18.280 2.728 1.00 0.00 H new ATOM 0 HA ARG A 5 7.877 -15.981 4.564 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.912 -17.537 6.485 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.379 -17.579 5.637 1.00 0.00 H new ATOM 0 HG2 ARG A 5 7.615 -19.598 4.338 1.00 0.00 H new ATOM 0 HG3 ARG A 5 8.494 -19.680 5.852 1.00 0.00 H new ATOM 0 HD2 ARG A 5 5.837 -19.381 6.674 1.00 0.00 H new ATOM 0 HD3 ARG A 5 5.704 -20.410 5.261 1.00 0.00 H new ATOM 0 HE ARG A 5 6.867 -21.113 7.845 1.00 0.00 H new ATOM 0 HH11 ARG A 5 6.839 -21.821 4.381 1.00 0.00 H new ATOM 0 HH12 ARG A 5 7.398 -23.482 4.600 1.00 0.00 H new ATOM 0 HH21 ARG A 5 7.583 -23.246 8.112 1.00 0.00 H new ATOM 0 HH22 ARG A 5 7.817 -24.284 6.702 1.00 0.00 H new ATOM 103 N ASP A 6 10.304 -16.470 5.085 1.00 0.00 N ATOM 104 CA ASP A 6 11.757 -16.594 5.131 1.00 0.00 C ATOM 105 C ASP A 6 12.169 -18.004 5.547 1.00 0.00 C ATOM 106 O ASP A 6 11.446 -18.683 6.272 1.00 0.00 O ATOM 107 CB ASP A 6 12.345 -15.569 6.102 1.00 0.00 C ATOM 108 CG ASP A 6 13.860 -15.626 6.157 1.00 0.00 C ATOM 109 OD1 ASP A 6 14.485 -15.854 5.101 1.00 0.00 O ATOM 110 OD2 ASP A 6 14.421 -15.441 7.258 1.00 0.00 O ATOM 0 H ASP A 6 9.928 -15.713 5.657 1.00 0.00 H new ATOM 0 HA ASP A 6 12.147 -16.402 4.131 1.00 0.00 H new ATOM 0 HB2 ASP A 6 12.033 -14.569 5.803 1.00 0.00 H new ATOM 0 HB3 ASP A 6 11.941 -15.744 7.099 1.00 0.00 H new ATOM 115 N LEU A 7 13.333 -18.439 5.078 1.00 0.00 N ATOM 116 CA LEU A 7 13.835 -19.769 5.401 1.00 0.00 C ATOM 117 C LEU A 7 14.474 -19.799 6.788 1.00 0.00 C ATOM 118 O LEU A 7 14.546 -20.849 7.425 1.00 0.00 O ATOM 119 CB LEU A 7 14.853 -20.221 4.352 1.00 0.00 C ATOM 120 CG LEU A 7 15.475 -21.597 4.602 1.00 0.00 C ATOM 121 CD1 LEU A 7 14.404 -22.676 4.581 1.00 0.00 C ATOM 122 CD2 LEU A 7 16.551 -21.889 3.568 1.00 0.00 C ATOM 0 H LEU A 7 13.946 -17.891 4.474 1.00 0.00 H new ATOM 0 HA LEU A 7 12.987 -20.454 5.400 1.00 0.00 H new ATOM 0 HB2 LEU A 7 14.366 -20.231 3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 7 15.652 -19.482 4.302 1.00 0.00 H new ATOM 0 HG LEU A 7 15.939 -21.594 5.588 1.00 0.00 H new ATOM 0 HD11 LEU A 7 14.863 -23.648 4.760 1.00 0.00 H new ATOM 0 HD12 LEU A 7 13.668 -22.473 5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 7 13.912 -22.681 3.608 1.00 0.00 H new ATOM 0 HD21 LEU A 7 16.983 -22.871 3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 7 16.111 -21.875 2.571 1.00 0.00 H new ATOM 0 HD23 LEU A 7 17.331 -21.131 3.631 1.00 0.00 H new ATOM 134 N ILE A 8 14.945 -18.643 7.247 1.00 0.00 N ATOM 135 CA ILE A 8 15.585 -18.544 8.554 1.00 0.00 C ATOM 136 C ILE A 8 14.580 -18.200 9.652 1.00 0.00 C ATOM 137 O ILE A 8 14.622 -18.769 10.743 1.00 0.00 O ATOM 138 CB ILE A 8 16.701 -17.482 8.549 1.00 0.00 C ATOM 139 CG1 ILE A 8 17.684 -17.744 7.408 1.00 0.00 C ATOM 140 CG2 ILE A 8 17.428 -17.469 9.886 1.00 0.00 C ATOM 141 CD1 ILE A 8 17.203 -17.236 6.066 1.00 0.00 C ATOM 0 H ILE A 8 14.895 -17.763 6.734 1.00 0.00 H new ATOM 0 HA ILE A 8 16.016 -19.523 8.763 1.00 0.00 H new ATOM 0 HB ILE A 8 16.246 -16.504 8.394 1.00 0.00 H new ATOM 0 HG12 ILE A 8 18.637 -17.272 7.645 1.00 0.00 H new ATOM 0 HG13 ILE A 8 17.868 -18.816 7.337 1.00 0.00 H new ATOM 0 HG21 ILE A 8 18.213 -16.713 9.866 1.00 0.00 H new ATOM 0 HG22 ILE A 8 16.721 -17.236 10.682 1.00 0.00 H new ATOM 0 HG23 ILE A 8 17.871 -18.448 10.069 1.00 0.00 H new ATOM 0 HD11 ILE A 8 17.951 -17.456 5.304 1.00 0.00 H new ATOM 0 HD12 ILE A 8 16.265 -17.726 5.806 1.00 0.00 H new ATOM 0 HD13 ILE A 8 17.046 -16.159 6.120 1.00 0.00 H new ATOM 153 N SER A 9 13.687 -17.259 9.363 1.00 0.00 N ATOM 154 CA SER A 9 12.686 -16.833 10.336 1.00 0.00 C ATOM 155 C SER A 9 11.395 -17.633 10.200 1.00 0.00 C ATOM 156 O SER A 9 10.647 -17.786 11.166 1.00 0.00 O ATOM 157 CB SER A 9 12.392 -15.340 10.172 1.00 0.00 C ATOM 158 OG SER A 9 11.532 -14.873 11.197 1.00 0.00 O ATOM 0 H SER A 9 13.635 -16.778 8.465 1.00 0.00 H new ATOM 0 HA SER A 9 13.093 -17.016 11.331 1.00 0.00 H new ATOM 0 HB2 SER A 9 13.326 -14.778 10.193 1.00 0.00 H new ATOM 0 HB3 SER A 9 11.934 -15.161 9.199 1.00 0.00 H new ATOM 0 HG SER A 9 11.733 -13.934 11.390 1.00 0.00 H new ATOM 164 N HIS A 10 11.135 -18.136 8.998 1.00 0.00 N ATOM 165 CA HIS A 10 9.929 -18.915 8.742 1.00 0.00 C ATOM 166 C HIS A 10 8.680 -18.059 8.930 1.00 0.00 C ATOM 167 O HIS A 10 7.613 -18.566 9.274 1.00 0.00 O ATOM 168 CB HIS A 10 9.873 -20.135 9.665 1.00 0.00 C ATOM 169 CG HIS A 10 10.494 -21.362 9.072 1.00 0.00 C ATOM 170 ND1 HIS A 10 11.322 -21.329 7.971 1.00 0.00 N ATOM 171 CD2 HIS A 10 10.405 -22.664 9.436 1.00 0.00 C ATOM 172 CE1 HIS A 10 11.715 -22.557 7.681 1.00 0.00 C ATOM 173 NE2 HIS A 10 11.173 -23.385 8.555 1.00 0.00 N ATOM 0 H HIS A 10 11.742 -18.018 8.187 1.00 0.00 H new ATOM 0 HA HIS A 10 9.961 -19.257 7.708 1.00 0.00 H new ATOM 0 HB2 HIS A 10 10.380 -19.897 10.600 1.00 0.00 H new ATOM 0 HB3 HIS A 10 8.833 -20.347 9.911 1.00 0.00 H new ATOM 0 HD1 HIS A 10 11.590 -20.488 7.460 1.00 0.00 H new ATOM 0 HD2 HIS A 10 9.836 -23.061 10.264 1.00 0.00 H new ATOM 0 HE1 HIS A 10 12.368 -22.836 6.867 1.00 0.00 H new ATOM 182 N ASP A 11 8.821 -16.756 8.701 1.00 0.00 N ATOM 183 CA ASP A 11 7.706 -15.828 8.843 1.00 0.00 C ATOM 184 C ASP A 11 7.178 -15.405 7.475 1.00 0.00 C ATOM 185 O ASP A 11 7.946 -15.006 6.600 1.00 0.00 O ATOM 186 CB ASP A 11 8.139 -14.596 9.639 1.00 0.00 C ATOM 187 CG ASP A 11 6.957 -13.814 10.181 1.00 0.00 C ATOM 188 OD1 ASP A 11 6.008 -14.447 10.687 1.00 0.00 O ATOM 189 OD2 ASP A 11 6.984 -12.568 10.099 1.00 0.00 O ATOM 0 H ASP A 11 9.698 -16.320 8.416 1.00 0.00 H new ATOM 0 HA ASP A 11 6.906 -16.336 9.382 1.00 0.00 H new ATOM 0 HB2 ASP A 11 8.776 -14.907 10.467 1.00 0.00 H new ATOM 0 HB3 ASP A 11 8.739 -13.947 9.001 1.00 0.00 H new ATOM 194 N GLU A 12 5.864 -15.499 7.297 1.00 0.00 N ATOM 195 CA GLU A 12 5.238 -15.129 6.031 1.00 0.00 C ATOM 196 C GLU A 12 5.538 -13.678 5.670 1.00 0.00 C ATOM 197 O GLU A 12 4.960 -12.753 6.242 1.00 0.00 O ATOM 198 CB GLU A 12 3.723 -15.343 6.092 1.00 0.00 C ATOM 199 CG GLU A 12 3.098 -14.936 7.418 1.00 0.00 C ATOM 200 CD GLU A 12 2.632 -16.125 8.234 1.00 0.00 C ATOM 201 OE1 GLU A 12 3.481 -16.764 8.891 1.00 0.00 O ATOM 202 OE2 GLU A 12 1.417 -16.417 8.217 1.00 0.00 O ATOM 0 H GLU A 12 5.213 -15.827 8.011 1.00 0.00 H new ATOM 0 HA GLU A 12 5.658 -15.773 5.258 1.00 0.00 H new ATOM 0 HB2 GLU A 12 3.253 -14.775 5.290 1.00 0.00 H new ATOM 0 HB3 GLU A 12 3.506 -16.395 5.907 1.00 0.00 H new ATOM 0 HG2 GLU A 12 3.824 -14.365 7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 12 2.251 -14.276 7.229 1.00 0.00 H new ATOM 209 N MET A 13 6.437 -13.488 4.712 1.00 0.00 N ATOM 210 CA MET A 13 6.806 -12.152 4.264 1.00 0.00 C ATOM 211 C MET A 13 5.887 -11.681 3.139 1.00 0.00 C ATOM 212 O MET A 13 5.840 -10.492 2.821 1.00 0.00 O ATOM 213 CB MET A 13 8.262 -12.131 3.793 1.00 0.00 C ATOM 214 CG MET A 13 9.256 -12.549 4.865 1.00 0.00 C ATOM 215 SD MET A 13 10.968 -12.299 4.358 1.00 0.00 S ATOM 216 CE MET A 13 11.721 -11.849 5.918 1.00 0.00 C ATOM 0 H MET A 13 6.924 -14.244 4.230 1.00 0.00 H new ATOM 0 HA MET A 13 6.696 -11.471 5.108 1.00 0.00 H new ATOM 0 HB2 MET A 13 8.367 -12.794 2.934 1.00 0.00 H new ATOM 0 HB3 MET A 13 8.510 -11.126 3.452 1.00 0.00 H new ATOM 0 HG2 MET A 13 9.064 -11.981 5.775 1.00 0.00 H new ATOM 0 HG3 MET A 13 9.103 -13.601 5.107 1.00 0.00 H new ATOM 0 HE1 MET A 13 11.932 -10.780 5.925 1.00 0.00 H new ATOM 0 HE2 MET A 13 11.039 -12.090 6.734 1.00 0.00 H new ATOM 0 HE3 MET A 13 12.651 -12.403 6.047 1.00 0.00 H new ATOM 226 N PHE A 14 5.155 -12.620 2.540 1.00 0.00 N ATOM 227 CA PHE A 14 4.234 -12.300 1.452 1.00 0.00 C ATOM 228 C PHE A 14 3.536 -13.559 0.948 1.00 0.00 C ATOM 229 O PHE A 14 4.013 -14.672 1.163 1.00 0.00 O ATOM 230 CB PHE A 14 4.977 -11.623 0.297 1.00 0.00 C ATOM 231 CG PHE A 14 6.028 -12.489 -0.339 1.00 0.00 C ATOM 232 CD1 PHE A 14 7.277 -12.632 0.245 1.00 0.00 C ATOM 233 CD2 PHE A 14 5.766 -13.157 -1.524 1.00 0.00 C ATOM 234 CE1 PHE A 14 8.245 -13.425 -0.341 1.00 0.00 C ATOM 235 CE2 PHE A 14 6.730 -13.953 -2.115 1.00 0.00 C ATOM 236 CZ PHE A 14 7.970 -14.087 -1.523 1.00 0.00 C ATOM 0 H PHE A 14 5.183 -13.608 2.791 1.00 0.00 H new ATOM 0 HA PHE A 14 3.483 -11.612 1.840 1.00 0.00 H new ATOM 0 HB2 PHE A 14 4.254 -11.327 -0.464 1.00 0.00 H new ATOM 0 HB3 PHE A 14 5.445 -10.710 0.664 1.00 0.00 H new ATOM 0 HD1 PHE A 14 7.496 -12.118 1.169 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.798 -13.055 -1.992 1.00 0.00 H new ATOM 0 HE1 PHE A 14 9.215 -13.527 0.124 1.00 0.00 H new ATOM 0 HE2 PHE A 14 6.513 -14.469 -3.039 1.00 0.00 H new ATOM 0 HZ PHE A 14 8.724 -14.708 -1.983 1.00 0.00 H new ATOM 246 N SER A 15 2.406 -13.374 0.276 1.00 0.00 N ATOM 247 CA SER A 15 1.641 -14.495 -0.262 1.00 0.00 C ATOM 248 C SER A 15 1.470 -14.355 -1.771 1.00 0.00 C ATOM 249 O SER A 15 2.093 -13.500 -2.399 1.00 0.00 O ATOM 250 CB SER A 15 0.272 -14.578 0.414 1.00 0.00 C ATOM 251 OG SER A 15 0.308 -14.006 1.711 1.00 0.00 O ATOM 0 H SER A 15 1.998 -12.458 0.090 1.00 0.00 H new ATOM 0 HA SER A 15 2.192 -15.413 -0.058 1.00 0.00 H new ATOM 0 HB2 SER A 15 -0.470 -14.061 -0.195 1.00 0.00 H new ATOM 0 HB3 SER A 15 -0.041 -15.620 0.481 1.00 0.00 H new ATOM 0 HG SER A 15 -0.580 -14.070 2.121 1.00 0.00 H new ATOM 257 N ASP A 16 0.619 -15.199 -2.349 1.00 0.00 N ATOM 258 CA ASP A 16 0.366 -15.162 -3.785 1.00 0.00 C ATOM 259 C ASP A 16 -0.845 -14.289 -4.104 1.00 0.00 C ATOM 260 O ASP A 16 -1.538 -14.505 -5.099 1.00 0.00 O ATOM 261 CB ASP A 16 0.158 -16.581 -4.324 1.00 0.00 C ATOM 262 CG ASP A 16 -0.075 -16.609 -5.823 1.00 0.00 C ATOM 263 OD1 ASP A 16 0.818 -16.160 -6.572 1.00 0.00 O ATOM 264 OD2 ASP A 16 -1.151 -17.079 -6.247 1.00 0.00 O ATOM 0 H ASP A 16 0.095 -15.915 -1.846 1.00 0.00 H new ATOM 0 HA ASP A 16 1.237 -14.724 -4.273 1.00 0.00 H new ATOM 0 HB2 ASP A 16 1.031 -17.188 -4.085 1.00 0.00 H new ATOM 0 HB3 ASP A 16 -0.694 -17.036 -3.819 1.00 0.00 H new ATOM 269 N ILE A 17 -1.088 -13.293 -3.259 1.00 0.00 N ATOM 270 CA ILE A 17 -2.204 -12.380 -3.459 1.00 0.00 C ATOM 271 C ILE A 17 -1.771 -11.164 -4.273 1.00 0.00 C ATOM 272 O ILE A 17 -2.601 -10.356 -4.691 1.00 0.00 O ATOM 273 CB ILE A 17 -2.792 -11.904 -2.116 1.00 0.00 C ATOM 274 CG1 ILE A 17 -1.731 -11.168 -1.296 1.00 0.00 C ATOM 275 CG2 ILE A 17 -3.346 -13.086 -1.333 1.00 0.00 C ATOM 276 CD1 ILE A 17 -2.254 -10.614 0.011 1.00 0.00 C ATOM 0 H ILE A 17 -0.527 -13.099 -2.430 1.00 0.00 H new ATOM 0 HA ILE A 17 -2.972 -12.929 -4.004 1.00 0.00 H new ATOM 0 HB ILE A 17 -3.608 -11.211 -2.322 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -0.906 -11.850 -1.088 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -1.326 -10.350 -1.892 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -3.758 -12.735 -0.387 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -4.131 -13.571 -1.913 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -2.546 -13.800 -1.138 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -1.448 -10.105 0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -3.059 -9.907 -0.190 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -2.633 -11.430 0.626 1.00 0.00 H new ATOM 288 N TYR A 18 -0.463 -11.040 -4.494 1.00 0.00 N ATOM 289 CA TYR A 18 0.083 -9.925 -5.256 1.00 0.00 C ATOM 290 C TYR A 18 0.741 -10.418 -6.541 1.00 0.00 C ATOM 291 O TYR A 18 0.601 -11.583 -6.914 1.00 0.00 O ATOM 292 CB TYR A 18 1.096 -9.161 -4.403 1.00 0.00 C ATOM 293 CG TYR A 18 0.549 -8.734 -3.060 1.00 0.00 C ATOM 294 CD1 TYR A 18 -0.376 -7.703 -2.961 1.00 0.00 C ATOM 295 CD2 TYR A 18 0.956 -9.366 -1.893 1.00 0.00 C ATOM 296 CE1 TYR A 18 -0.882 -7.314 -1.736 1.00 0.00 C ATOM 297 CE2 TYR A 18 0.456 -8.983 -0.663 1.00 0.00 C ATOM 298 CZ TYR A 18 -0.463 -7.957 -0.590 1.00 0.00 C ATOM 299 OH TYR A 18 -0.963 -7.574 0.631 1.00 0.00 O ATOM 0 H TYR A 18 0.236 -11.700 -4.155 1.00 0.00 H new ATOM 0 HA TYR A 18 -0.734 -9.256 -5.527 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.974 -9.787 -4.247 1.00 0.00 H new ATOM 0 HB3 TYR A 18 1.427 -8.278 -4.949 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -0.705 -7.197 -3.857 1.00 0.00 H new ATOM 0 HD2 TYR A 18 1.675 -10.170 -1.947 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -1.602 -6.511 -1.676 1.00 0.00 H new ATOM 0 HE2 TYR A 18 0.783 -9.484 0.236 1.00 0.00 H new ATOM 0 HH TYR A 18 -1.849 -7.971 0.761 1.00 0.00 H new ATOM 309 N LYS A 19 1.458 -9.525 -7.216 1.00 0.00 N ATOM 310 CA LYS A 19 2.135 -9.873 -8.459 1.00 0.00 C ATOM 311 C LYS A 19 3.592 -10.242 -8.203 1.00 0.00 C ATOM 312 O LYS A 19 4.461 -9.373 -8.137 1.00 0.00 O ATOM 313 CB LYS A 19 2.059 -8.709 -9.449 1.00 0.00 C ATOM 314 CG LYS A 19 0.821 -8.742 -10.331 1.00 0.00 C ATOM 315 CD LYS A 19 0.102 -7.402 -10.338 1.00 0.00 C ATOM 316 CE LYS A 19 -0.999 -7.366 -11.386 1.00 0.00 C ATOM 317 NZ LYS A 19 -1.379 -5.972 -11.746 1.00 0.00 N ATOM 0 H LYS A 19 1.585 -8.556 -6.923 1.00 0.00 H new ATOM 0 HA LYS A 19 1.630 -10.739 -8.886 1.00 0.00 H new ATOM 0 HB2 LYS A 19 2.076 -7.770 -8.896 1.00 0.00 H new ATOM 0 HB3 LYS A 19 2.946 -8.722 -10.082 1.00 0.00 H new ATOM 0 HG2 LYS A 19 1.106 -9.008 -11.349 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.142 -9.518 -9.977 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -0.325 -7.212 -9.353 1.00 0.00 H new ATOM 0 HD3 LYS A 19 0.819 -6.604 -10.534 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -0.666 -7.894 -12.280 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -1.875 -7.895 -11.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -2.132 -5.992 -12.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -1.721 -5.475 -10.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -0.550 -5.474 -12.128 1.00 0.00 H new ATOM 331 N ILE A 20 3.853 -11.538 -8.060 1.00 0.00 N ATOM 332 CA ILE A 20 5.203 -12.023 -7.813 1.00 0.00 C ATOM 333 C ILE A 20 5.911 -12.356 -9.123 1.00 0.00 C ATOM 334 O ILE A 20 5.418 -13.151 -9.923 1.00 0.00 O ATOM 335 CB ILE A 20 5.186 -13.274 -6.913 1.00 0.00 C ATOM 336 CG1 ILE A 20 4.435 -12.984 -5.613 1.00 0.00 C ATOM 337 CG2 ILE A 20 6.605 -13.745 -6.617 1.00 0.00 C ATOM 338 CD1 ILE A 20 2.973 -13.374 -5.657 1.00 0.00 C ATOM 0 H ILE A 20 3.145 -12.270 -8.111 1.00 0.00 H new ATOM 0 HA ILE A 20 5.746 -11.226 -7.305 1.00 0.00 H new ATOM 0 HB ILE A 20 4.666 -14.072 -7.444 1.00 0.00 H new ATOM 0 HG12 ILE A 20 4.920 -13.518 -4.796 1.00 0.00 H new ATOM 0 HG13 ILE A 20 4.512 -11.920 -5.388 1.00 0.00 H new ATOM 0 HG21 ILE A 20 6.570 -14.629 -5.980 1.00 0.00 H new ATOM 0 HG22 ILE A 20 7.109 -13.991 -7.552 1.00 0.00 H new ATOM 0 HG23 ILE A 20 7.153 -12.952 -6.107 1.00 0.00 H new ATOM 0 HD11 ILE A 20 2.505 -13.139 -4.701 1.00 0.00 H new ATOM 0 HD12 ILE A 20 2.473 -12.821 -6.452 1.00 0.00 H new ATOM 0 HD13 ILE A 20 2.887 -14.443 -5.850 1.00 0.00 H new ATOM 350 N ARG A 21 7.070 -11.740 -9.337 1.00 0.00 N ATOM 351 CA ARG A 21 7.845 -11.972 -10.550 1.00 0.00 C ATOM 352 C ARG A 21 9.214 -12.558 -10.220 1.00 0.00 C ATOM 353 O ARG A 21 9.878 -12.118 -9.281 1.00 0.00 O ATOM 354 CB ARG A 21 8.011 -10.665 -11.330 1.00 0.00 C ATOM 355 CG ARG A 21 6.692 -10.029 -11.740 1.00 0.00 C ATOM 356 CD ARG A 21 6.626 -9.794 -13.241 1.00 0.00 C ATOM 357 NE ARG A 21 6.000 -8.514 -13.567 1.00 0.00 N ATOM 358 CZ ARG A 21 4.695 -8.277 -13.456 1.00 0.00 C ATOM 359 NH1 ARG A 21 3.876 -9.228 -13.025 1.00 0.00 N ATOM 360 NH2 ARG A 21 4.209 -7.085 -13.776 1.00 0.00 N ATOM 0 H ARG A 21 7.492 -11.077 -8.687 1.00 0.00 H new ATOM 0 HA ARG A 21 7.303 -12.690 -11.166 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.572 -9.957 -10.721 1.00 0.00 H new ATOM 0 HB3 ARG A 21 8.605 -10.858 -12.223 1.00 0.00 H new ATOM 0 HG2 ARG A 21 5.867 -10.673 -11.435 1.00 0.00 H new ATOM 0 HG3 ARG A 21 6.566 -9.081 -11.217 1.00 0.00 H new ATOM 0 HD2 ARG A 21 7.633 -9.822 -13.657 1.00 0.00 H new ATOM 0 HD3 ARG A 21 6.065 -10.602 -13.710 1.00 0.00 H new ATOM 0 HE ARG A 21 6.599 -7.758 -13.899 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.246 -10.146 -12.777 1.00 0.00 H new ATOM 0 HH12 ARG A 21 2.877 -9.041 -12.942 1.00 0.00 H new ATOM 0 HH21 ARG A 21 4.835 -6.351 -14.107 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.209 -6.902 -13.691 1.00 0.00 H new ATOM 374 N GLU A 22 9.631 -13.552 -10.997 1.00 0.00 N ATOM 375 CA GLU A 22 10.921 -14.197 -10.786 1.00 0.00 C ATOM 376 C GLU A 22 12.039 -13.407 -11.460 1.00 0.00 C ATOM 377 O GLU A 22 12.082 -13.293 -12.684 1.00 0.00 O ATOM 378 CB GLU A 22 10.895 -15.628 -11.329 1.00 0.00 C ATOM 379 CG GLU A 22 10.454 -16.660 -10.303 1.00 0.00 C ATOM 380 CD GLU A 22 9.020 -17.109 -10.508 1.00 0.00 C ATOM 381 OE1 GLU A 22 8.145 -16.237 -10.693 1.00 0.00 O ATOM 382 OE2 GLU A 22 8.772 -18.333 -10.485 1.00 0.00 O ATOM 0 H GLU A 22 9.094 -13.928 -11.778 1.00 0.00 H new ATOM 0 HA GLU A 22 11.114 -14.226 -9.714 1.00 0.00 H new ATOM 0 HB2 GLU A 22 10.223 -15.670 -12.186 1.00 0.00 H new ATOM 0 HB3 GLU A 22 11.890 -15.889 -11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.114 -17.526 -10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.560 -16.241 -9.302 1.00 0.00 H new ATOM 389 N ILE A 23 12.942 -12.861 -10.650 1.00 0.00 N ATOM 390 CA ILE A 23 14.059 -12.082 -11.168 1.00 0.00 C ATOM 391 C ILE A 23 15.381 -12.809 -10.962 1.00 0.00 C ATOM 392 O ILE A 23 15.458 -13.777 -10.205 1.00 0.00 O ATOM 393 CB ILE A 23 14.145 -10.700 -10.492 1.00 0.00 C ATOM 394 CG1 ILE A 23 14.112 -10.850 -8.969 1.00 0.00 C ATOM 395 CG2 ILE A 23 13.013 -9.805 -10.968 1.00 0.00 C ATOM 396 CD1 ILE A 23 14.839 -9.743 -8.238 1.00 0.00 C ATOM 0 H ILE A 23 12.921 -12.944 -9.634 1.00 0.00 H new ATOM 0 HA ILE A 23 13.878 -11.950 -12.235 1.00 0.00 H new ATOM 0 HB ILE A 23 15.090 -10.234 -10.771 1.00 0.00 H new ATOM 0 HG12 ILE A 23 13.074 -10.874 -8.637 1.00 0.00 H new ATOM 0 HG13 ILE A 23 14.556 -11.807 -8.696 1.00 0.00 H new ATOM 0 HG21 ILE A 23 13.088 -8.833 -10.481 1.00 0.00 H new ATOM 0 HG22 ILE A 23 13.081 -9.676 -12.048 1.00 0.00 H new ATOM 0 HG23 ILE A 23 12.057 -10.263 -10.717 1.00 0.00 H new ATOM 0 HD11 ILE A 23 14.775 -9.913 -7.163 1.00 0.00 H new ATOM 0 HD12 ILE A 23 15.886 -9.732 -8.542 1.00 0.00 H new ATOM 0 HD13 ILE A 23 14.381 -8.784 -8.481 1.00 0.00 H new ATOM 408 N ALA A 24 16.421 -12.332 -11.637 1.00 0.00 N ATOM 409 CA ALA A 24 17.744 -12.933 -11.525 1.00 0.00 C ATOM 410 C ALA A 24 17.715 -14.411 -11.900 1.00 0.00 C ATOM 411 O ALA A 24 18.501 -15.207 -11.387 1.00 0.00 O ATOM 412 CB ALA A 24 18.278 -12.751 -10.113 1.00 0.00 C ATOM 0 H ALA A 24 16.373 -11.531 -12.267 1.00 0.00 H new ATOM 0 HA ALA A 24 18.409 -12.428 -12.225 1.00 0.00 H new ATOM 0 HB1 ALA A 24 19.267 -13.203 -10.037 1.00 0.00 H new ATOM 0 HB2 ALA A 24 18.346 -11.687 -9.884 1.00 0.00 H new ATOM 0 HB3 ALA A 24 17.604 -13.232 -9.404 1.00 0.00 H new ATOM 418 N ASP A 25 16.803 -14.770 -12.799 1.00 0.00 N ATOM 419 CA ASP A 25 16.671 -16.152 -13.249 1.00 0.00 C ATOM 420 C ASP A 25 16.241 -17.067 -12.104 1.00 0.00 C ATOM 421 O ASP A 25 16.729 -18.191 -11.980 1.00 0.00 O ATOM 422 CB ASP A 25 17.990 -16.644 -13.851 1.00 0.00 C ATOM 423 CG ASP A 25 18.046 -16.458 -15.354 1.00 0.00 C ATOM 424 OD1 ASP A 25 18.300 -15.321 -15.803 1.00 0.00 O ATOM 425 OD2 ASP A 25 17.832 -17.449 -16.083 1.00 0.00 O ATOM 0 H ASP A 25 16.144 -14.122 -13.231 1.00 0.00 H new ATOM 0 HA ASP A 25 15.897 -16.183 -14.016 1.00 0.00 H new ATOM 0 HB2 ASP A 25 18.819 -16.107 -13.390 1.00 0.00 H new ATOM 0 HB3 ASP A 25 18.123 -17.699 -13.613 1.00 0.00 H new ATOM 430 N GLY A 26 15.321 -16.584 -11.275 1.00 0.00 N ATOM 431 CA GLY A 26 14.838 -17.379 -10.161 1.00 0.00 C ATOM 432 C GLY A 26 15.578 -17.097 -8.866 1.00 0.00 C ATOM 433 O GLY A 26 15.086 -17.420 -7.784 1.00 0.00 O ATOM 0 H GLY A 26 14.902 -15.658 -11.355 1.00 0.00 H new ATOM 0 HA2 GLY A 26 13.776 -17.183 -10.016 1.00 0.00 H new ATOM 0 HA3 GLY A 26 14.937 -18.436 -10.407 1.00 0.00 H new ATOM 437 N LEU A 27 16.760 -16.496 -8.970 1.00 0.00 N ATOM 438 CA LEU A 27 17.563 -16.178 -7.794 1.00 0.00 C ATOM 439 C LEU A 27 16.746 -15.398 -6.767 1.00 0.00 C ATOM 440 O LEU A 27 16.928 -15.562 -5.560 1.00 0.00 O ATOM 441 CB LEU A 27 18.795 -15.369 -8.200 1.00 0.00 C ATOM 442 CG LEU A 27 20.072 -15.689 -7.422 1.00 0.00 C ATOM 443 CD1 LEU A 27 19.815 -15.635 -5.924 1.00 0.00 C ATOM 444 CD2 LEU A 27 20.613 -17.053 -7.823 1.00 0.00 C ATOM 0 H LEU A 27 17.183 -16.220 -9.856 1.00 0.00 H new ATOM 0 HA LEU A 27 17.882 -17.116 -7.339 1.00 0.00 H new ATOM 0 HB2 LEU A 27 18.984 -15.534 -9.261 1.00 0.00 H new ATOM 0 HB3 LEU A 27 18.570 -14.309 -8.077 1.00 0.00 H new ATOM 0 HG LEU A 27 20.821 -14.936 -7.668 1.00 0.00 H new ATOM 0 HD11 LEU A 27 20.736 -15.866 -5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 27 19.475 -14.636 -5.649 1.00 0.00 H new ATOM 0 HD13 LEU A 27 19.049 -16.364 -5.660 1.00 0.00 H new ATOM 0 HD21 LEU A 27 21.522 -17.264 -7.259 1.00 0.00 H new ATOM 0 HD22 LEU A 27 19.867 -17.818 -7.608 1.00 0.00 H new ATOM 0 HD23 LEU A 27 20.839 -17.056 -8.889 1.00 0.00 H new ATOM 456 N CYS A 28 15.847 -14.549 -7.254 1.00 0.00 N ATOM 457 CA CYS A 28 15.004 -13.743 -6.380 1.00 0.00 C ATOM 458 C CYS A 28 13.640 -13.497 -7.015 1.00 0.00 C ATOM 459 O CYS A 28 13.460 -13.690 -8.219 1.00 0.00 O ATOM 460 CB CYS A 28 15.687 -12.409 -6.071 1.00 0.00 C ATOM 461 SG CYS A 28 17.383 -12.573 -5.467 1.00 0.00 S ATOM 0 H CYS A 28 15.684 -14.402 -8.250 1.00 0.00 H new ATOM 0 HA CYS A 28 14.855 -14.291 -5.450 1.00 0.00 H new ATOM 0 HB2 CYS A 28 15.691 -11.797 -6.973 1.00 0.00 H new ATOM 0 HB3 CYS A 28 15.097 -11.875 -5.326 1.00 0.00 H new ATOM 0 HG CYS A 28 17.373 -12.696 -4.173 1.00 0.00 H new ATOM 467 N LEU A 29 12.678 -13.075 -6.200 1.00 0.00 N ATOM 468 CA LEU A 29 11.329 -12.807 -6.683 1.00 0.00 C ATOM 469 C LEU A 29 10.851 -11.430 -6.231 1.00 0.00 C ATOM 470 O LEU A 29 10.987 -11.068 -5.063 1.00 0.00 O ATOM 471 CB LEU A 29 10.360 -13.883 -6.185 1.00 0.00 C ATOM 472 CG LEU A 29 10.940 -15.299 -6.125 1.00 0.00 C ATOM 473 CD1 LEU A 29 11.124 -15.744 -4.682 1.00 0.00 C ATOM 474 CD2 LEU A 29 10.045 -16.276 -6.875 1.00 0.00 C ATOM 0 H LEU A 29 12.808 -12.911 -5.202 1.00 0.00 H new ATOM 0 HA LEU A 29 11.353 -12.825 -7.773 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.014 -13.606 -5.189 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.485 -13.892 -6.835 1.00 0.00 H new ATOM 0 HG LEU A 29 11.918 -15.288 -6.607 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.537 -16.753 -4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.807 -15.062 -4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.160 -15.737 -4.173 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.474 -17.277 -6.821 1.00 0.00 H new ATOM 0 HD22 LEU A 29 9.053 -16.281 -6.423 1.00 0.00 H new ATOM 0 HD23 LEU A 29 9.967 -15.970 -7.918 1.00 0.00 H new ATOM 486 N GLU A 30 10.292 -10.669 -7.165 1.00 0.00 N ATOM 487 CA GLU A 30 9.795 -9.332 -6.866 1.00 0.00 C ATOM 488 C GLU A 30 8.296 -9.353 -6.584 1.00 0.00 C ATOM 489 O GLU A 30 7.508 -9.828 -7.400 1.00 0.00 O ATOM 490 CB GLU A 30 10.086 -8.386 -8.030 1.00 0.00 C ATOM 491 CG GLU A 30 11.567 -8.231 -8.331 1.00 0.00 C ATOM 492 CD GLU A 30 11.865 -7.026 -9.202 1.00 0.00 C ATOM 493 OE1 GLU A 30 10.905 -6.398 -9.697 1.00 0.00 O ATOM 494 OE2 GLU A 30 13.059 -6.712 -9.390 1.00 0.00 O ATOM 0 H GLU A 30 10.172 -10.956 -8.136 1.00 0.00 H new ATOM 0 HA GLU A 30 10.310 -8.976 -5.974 1.00 0.00 H new ATOM 0 HB2 GLU A 30 9.579 -8.754 -8.922 1.00 0.00 H new ATOM 0 HB3 GLU A 30 9.665 -7.406 -7.805 1.00 0.00 H new ATOM 0 HG2 GLU A 30 12.116 -8.141 -7.394 1.00 0.00 H new ATOM 0 HG3 GLU A 30 11.929 -9.131 -8.828 1.00 0.00 H new ATOM 501 N VAL A 31 7.909 -8.825 -5.427 1.00 0.00 N ATOM 502 CA VAL A 31 6.504 -8.774 -5.046 1.00 0.00 C ATOM 503 C VAL A 31 5.941 -7.373 -5.248 1.00 0.00 C ATOM 504 O VAL A 31 6.322 -6.435 -4.547 1.00 0.00 O ATOM 505 CB VAL A 31 6.301 -9.191 -3.576 1.00 0.00 C ATOM 506 CG1 VAL A 31 4.820 -9.307 -3.252 1.00 0.00 C ATOM 507 CG2 VAL A 31 7.021 -10.500 -3.288 1.00 0.00 C ATOM 0 H VAL A 31 8.548 -8.427 -4.739 1.00 0.00 H new ATOM 0 HA VAL A 31 5.973 -9.478 -5.687 1.00 0.00 H new ATOM 0 HB VAL A 31 6.729 -8.419 -2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.698 -9.602 -2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.335 -8.345 -3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.364 -10.057 -3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 31 6.866 -10.779 -2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.626 -11.283 -3.935 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.088 -10.378 -3.477 1.00 0.00 H new ATOM 517 N GLU A 32 5.037 -7.235 -6.212 1.00 0.00 N ATOM 518 CA GLU A 32 4.428 -5.944 -6.510 1.00 0.00 C ATOM 519 C GLU A 32 3.201 -5.700 -5.637 1.00 0.00 C ATOM 520 O GLU A 32 2.183 -6.378 -5.777 1.00 0.00 O ATOM 521 CB GLU A 32 4.038 -5.873 -7.986 1.00 0.00 C ATOM 522 CG GLU A 32 5.162 -5.388 -8.889 1.00 0.00 C ATOM 523 CD GLU A 32 4.746 -5.303 -10.344 1.00 0.00 C ATOM 524 OE1 GLU A 32 3.934 -4.414 -10.678 1.00 0.00 O ATOM 525 OE2 GLU A 32 5.229 -6.126 -11.149 1.00 0.00 O ATOM 0 H GLU A 32 4.710 -8.001 -6.800 1.00 0.00 H new ATOM 0 HA GLU A 32 5.162 -5.168 -6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 32 3.718 -6.861 -8.317 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.182 -5.207 -8.096 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.495 -4.406 -8.552 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.013 -6.062 -8.797 1.00 0.00 H new ATOM 532 N GLY A 33 3.305 -4.726 -4.743 1.00 0.00 N ATOM 533 CA GLY A 33 2.197 -4.405 -3.862 1.00 0.00 C ATOM 534 C GLY A 33 1.329 -3.288 -4.410 1.00 0.00 C ATOM 535 O GLY A 33 0.951 -3.306 -5.582 1.00 0.00 O ATOM 0 H GLY A 33 4.137 -4.151 -4.611 1.00 0.00 H new ATOM 0 HA2 GLY A 33 1.587 -5.295 -3.711 1.00 0.00 H new ATOM 0 HA3 GLY A 33 2.585 -4.115 -2.886 1.00 0.00 H new ATOM 539 N LYS A 34 1.014 -2.315 -3.562 1.00 0.00 N ATOM 540 CA LYS A 34 0.186 -1.186 -3.970 1.00 0.00 C ATOM 541 C LYS A 34 0.091 -0.151 -2.853 1.00 0.00 C ATOM 542 O LYS A 34 -0.322 -0.465 -1.737 1.00 0.00 O ATOM 543 CB LYS A 34 -1.213 -1.666 -4.360 1.00 0.00 C ATOM 544 CG LYS A 34 -1.915 -2.452 -3.264 1.00 0.00 C ATOM 545 CD LYS A 34 -3.297 -2.905 -3.702 1.00 0.00 C ATOM 546 CE LYS A 34 -3.218 -4.010 -4.743 1.00 0.00 C ATOM 547 NZ LYS A 34 -4.287 -3.882 -5.773 1.00 0.00 N ATOM 0 H LYS A 34 1.319 -2.285 -2.589 1.00 0.00 H new ATOM 0 HA LYS A 34 0.654 -0.717 -4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -1.824 -0.803 -4.624 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -1.139 -2.289 -5.251 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.314 -3.321 -2.996 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -2.000 -1.835 -2.369 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -3.856 -3.259 -2.836 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -3.846 -2.057 -4.111 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -2.242 -3.983 -5.228 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -3.303 -4.979 -4.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -4.198 -4.654 -6.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -5.219 -3.934 -5.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -4.191 -2.969 -6.261 1.00 0.00 H new ATOM 561 N MET A 35 0.477 1.083 -3.161 1.00 0.00 N ATOM 562 CA MET A 35 0.435 2.163 -2.182 1.00 0.00 C ATOM 563 C MET A 35 -1.004 2.527 -1.834 1.00 0.00 C ATOM 564 O MET A 35 -1.800 2.862 -2.712 1.00 0.00 O ATOM 565 CB MET A 35 1.173 3.392 -2.717 1.00 0.00 C ATOM 566 CG MET A 35 2.680 3.212 -2.791 1.00 0.00 C ATOM 567 SD MET A 35 3.552 4.763 -3.082 1.00 0.00 S ATOM 568 CE MET A 35 3.973 5.234 -1.406 1.00 0.00 C ATOM 0 H MET A 35 0.822 1.360 -4.080 1.00 0.00 H new ATOM 0 HA MET A 35 0.930 1.818 -1.274 1.00 0.00 H new ATOM 0 HB2 MET A 35 0.794 3.628 -3.711 1.00 0.00 H new ATOM 0 HB3 MET A 35 0.948 4.247 -2.079 1.00 0.00 H new ATOM 0 HG2 MET A 35 3.035 2.769 -1.860 1.00 0.00 H new ATOM 0 HG3 MET A 35 2.919 2.510 -3.590 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.518 6.178 -1.419 1.00 0.00 H new ATOM 0 HE2 MET A 35 3.061 5.350 -0.821 1.00 0.00 H new ATOM 0 HE3 MET A 35 4.597 4.461 -0.957 1.00 0.00 H new ATOM 578 N VAL A 36 -1.330 2.459 -0.548 1.00 0.00 N ATOM 579 CA VAL A 36 -2.675 2.781 -0.081 1.00 0.00 C ATOM 580 C VAL A 36 -2.659 3.985 0.854 1.00 0.00 C ATOM 581 O VAL A 36 -1.718 4.170 1.626 1.00 0.00 O ATOM 582 CB VAL A 36 -3.316 1.588 0.649 1.00 0.00 C ATOM 583 CG1 VAL A 36 -3.671 0.485 -0.337 1.00 0.00 C ATOM 584 CG2 VAL A 36 -2.388 1.065 1.735 1.00 0.00 C ATOM 0 H VAL A 36 -0.682 2.184 0.190 1.00 0.00 H new ATOM 0 HA VAL A 36 -3.268 3.018 -0.964 1.00 0.00 H new ATOM 0 HB VAL A 36 -4.237 1.928 1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.123 -0.350 0.198 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -4.377 0.869 -1.074 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -2.768 0.145 -0.843 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.858 0.221 2.240 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -1.449 0.741 1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -2.191 1.857 2.458 1.00 0.00 H new ATOM 594 N SER A 37 -3.705 4.801 0.778 1.00 0.00 N ATOM 595 CA SER A 37 -3.814 5.990 1.618 1.00 0.00 C ATOM 596 C SER A 37 -4.906 5.818 2.671 1.00 0.00 C ATOM 597 O SER A 37 -5.735 4.912 2.580 1.00 0.00 O ATOM 598 CB SER A 37 -4.110 7.220 0.757 1.00 0.00 C ATOM 599 OG SER A 37 -5.203 6.984 -0.113 1.00 0.00 O ATOM 0 H SER A 37 -4.491 4.661 0.143 1.00 0.00 H new ATOM 0 HA SER A 37 -2.862 6.131 2.130 1.00 0.00 H new ATOM 0 HB2 SER A 37 -4.330 8.073 1.399 1.00 0.00 H new ATOM 0 HB3 SER A 37 -3.227 7.480 0.174 1.00 0.00 H new ATOM 0 HG SER A 37 -5.372 7.786 -0.650 1.00 0.00 H new ATOM 605 N ARG A 38 -4.901 6.696 3.669 1.00 0.00 N ATOM 606 CA ARG A 38 -5.888 6.650 4.744 1.00 0.00 C ATOM 607 C ARG A 38 -6.577 8.000 4.897 1.00 0.00 C ATOM 608 O ARG A 38 -5.936 8.994 5.243 1.00 0.00 O ATOM 609 CB ARG A 38 -5.217 6.265 6.065 1.00 0.00 C ATOM 610 CG ARG A 38 -5.528 4.856 6.538 1.00 0.00 C ATOM 611 CD ARG A 38 -7.012 4.671 6.815 1.00 0.00 C ATOM 612 NE ARG A 38 -7.349 3.272 7.070 1.00 0.00 N ATOM 613 CZ ARG A 38 -8.452 2.878 7.700 1.00 0.00 C ATOM 614 NH1 ARG A 38 -9.330 3.771 8.141 1.00 0.00 N ATOM 615 NH2 ARG A 38 -8.680 1.585 7.890 1.00 0.00 N ATOM 0 H ARG A 38 -4.221 7.452 3.756 1.00 0.00 H new ATOM 0 HA ARG A 38 -6.635 5.898 4.488 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -4.138 6.368 5.954 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.527 6.971 6.836 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.207 4.139 5.782 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.959 4.642 7.443 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -7.299 5.276 7.675 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -7.588 5.034 5.964 1.00 0.00 H new ATOM 0 HE ARG A 38 -6.700 2.555 6.746 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -9.161 4.767 7.997 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -10.174 3.461 8.623 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -8.010 0.894 7.553 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -9.526 1.282 8.373 1.00 0.00 H new ATOM 629 N THR A 39 -7.882 8.027 4.643 1.00 0.00 N ATOM 630 CA THR A 39 -8.660 9.256 4.757 1.00 0.00 C ATOM 631 C THR A 39 -9.734 9.124 5.834 1.00 0.00 C ATOM 632 O THR A 39 -10.770 9.785 5.773 1.00 0.00 O ATOM 633 CB THR A 39 -9.307 9.600 3.415 1.00 0.00 C ATOM 634 OG1 THR A 39 -9.537 8.427 2.654 1.00 0.00 O ATOM 635 CG2 THR A 39 -8.475 10.539 2.570 1.00 0.00 C ATOM 0 H THR A 39 -8.423 7.211 4.357 1.00 0.00 H new ATOM 0 HA THR A 39 -7.982 10.060 5.043 1.00 0.00 H new ATOM 0 HB THR A 39 -10.243 10.099 3.667 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.953 8.668 1.800 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.993 10.741 1.633 1.00 0.00 H new ATOM 0 HG22 THR A 39 -8.322 11.474 3.109 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.509 10.080 2.359 1.00 0.00 H new ATOM 643 N GLU A 40 -9.479 8.266 6.818 1.00 0.00 N ATOM 644 CA GLU A 40 -10.422 8.045 7.910 1.00 0.00 C ATOM 645 C GLU A 40 -11.740 7.476 7.389 1.00 0.00 C ATOM 646 O GLU A 40 -11.978 6.271 7.464 1.00 0.00 O ATOM 647 CB GLU A 40 -10.675 9.349 8.669 1.00 0.00 C ATOM 648 CG GLU A 40 -9.495 9.799 9.516 1.00 0.00 C ATOM 649 CD GLU A 40 -9.198 11.278 9.363 1.00 0.00 C ATOM 650 OE1 GLU A 40 -10.139 12.089 9.493 1.00 0.00 O ATOM 651 OE2 GLU A 40 -8.026 11.626 9.114 1.00 0.00 O ATOM 0 H GLU A 40 -8.625 7.711 6.881 1.00 0.00 H new ATOM 0 HA GLU A 40 -9.982 7.318 8.593 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -10.919 10.135 7.954 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.546 9.222 9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.700 9.580 10.564 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -8.612 9.224 9.237 1.00 0.00 H new ATOM 658 N GLY A 41 -12.594 8.350 6.864 1.00 0.00 N ATOM 659 CA GLY A 41 -13.876 7.912 6.341 1.00 0.00 C ATOM 660 C GLY A 41 -15.045 8.560 7.059 1.00 0.00 C ATOM 661 O GLY A 41 -15.046 8.666 8.285 1.00 0.00 O ATOM 0 H GLY A 41 -12.421 9.353 6.791 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -13.931 8.146 5.278 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -13.952 6.829 6.433 1.00 0.00 H new ATOM 665 N ASN A 42 -16.041 8.992 6.293 1.00 0.00 N ATOM 666 CA ASN A 42 -17.220 9.632 6.863 1.00 0.00 C ATOM 667 C ASN A 42 -16.838 10.901 7.618 1.00 0.00 C ATOM 668 O ASN A 42 -16.358 10.841 8.750 1.00 0.00 O ATOM 669 CB ASN A 42 -17.949 8.666 7.799 1.00 0.00 C ATOM 670 CG ASN A 42 -19.077 7.928 7.106 1.00 0.00 C ATOM 671 OD1 ASN A 42 -19.130 6.698 7.119 1.00 0.00 O ATOM 672 ND2 ASN A 42 -19.987 8.677 6.495 1.00 0.00 N ATOM 0 H ASN A 42 -16.055 8.910 5.276 1.00 0.00 H new ATOM 0 HA ASN A 42 -17.886 9.905 6.045 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -17.237 7.943 8.197 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.349 9.220 8.648 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -20.769 8.236 6.011 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.904 9.694 6.509 1.00 0.00 H new ATOM 679 N ILE A 43 -17.054 12.049 6.983 1.00 0.00 N ATOM 680 CA ILE A 43 -16.731 13.333 7.595 1.00 0.00 C ATOM 681 C ILE A 43 -17.527 13.545 8.878 1.00 0.00 C ATOM 682 O ILE A 43 -17.062 14.204 9.807 1.00 0.00 O ATOM 683 CB ILE A 43 -17.010 14.502 6.630 1.00 0.00 C ATOM 684 CG1 ILE A 43 -16.342 14.249 5.276 1.00 0.00 C ATOM 685 CG2 ILE A 43 -16.523 15.813 7.230 1.00 0.00 C ATOM 686 CD1 ILE A 43 -17.214 14.616 4.095 1.00 0.00 C ATOM 0 H ILE A 43 -17.451 12.116 6.046 1.00 0.00 H new ATOM 0 HA ILE A 43 -15.667 13.313 7.830 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.086 14.573 6.474 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -15.415 14.820 5.225 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.071 13.196 5.204 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -16.727 16.629 6.536 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -17.042 15.998 8.170 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -15.450 15.753 7.413 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -16.677 14.411 3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.130 14.026 4.122 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -17.464 15.676 4.142 1.00 0.00 H new ATOM 698 N ASP A 44 -18.730 12.980 8.923 1.00 0.00 N ATOM 699 CA ASP A 44 -19.591 13.107 10.093 1.00 0.00 C ATOM 700 C ASP A 44 -19.016 12.338 11.277 1.00 0.00 C ATOM 701 O ASP A 44 -18.940 12.858 12.390 1.00 0.00 O ATOM 702 CB ASP A 44 -20.998 12.600 9.774 1.00 0.00 C ATOM 703 CG ASP A 44 -22.000 12.958 10.853 1.00 0.00 C ATOM 704 OD1 ASP A 44 -21.831 14.018 11.494 1.00 0.00 O ATOM 705 OD2 ASP A 44 -22.954 12.179 11.060 1.00 0.00 O ATOM 0 H ASP A 44 -19.130 12.430 8.163 1.00 0.00 H new ATOM 0 HA ASP A 44 -19.645 14.162 10.361 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -21.326 13.021 8.823 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -20.972 11.517 9.651 1.00 0.00 H new ATOM 710 N ASP A 45 -18.613 11.095 11.029 1.00 0.00 N ATOM 711 CA ASP A 45 -18.044 10.254 12.076 1.00 0.00 C ATOM 712 C ASP A 45 -19.051 10.030 13.201 1.00 0.00 C ATOM 713 O ASP A 45 -18.795 10.371 14.357 1.00 0.00 O ATOM 714 CB ASP A 45 -16.767 10.888 12.632 1.00 0.00 C ATOM 715 CG ASP A 45 -15.858 9.873 13.297 1.00 0.00 C ATOM 716 OD1 ASP A 45 -15.085 9.208 12.576 1.00 0.00 O ATOM 717 OD2 ASP A 45 -15.920 9.744 14.538 1.00 0.00 O ATOM 0 H ASP A 45 -18.670 10.649 10.113 1.00 0.00 H new ATOM 0 HA ASP A 45 -17.797 9.287 11.638 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -16.227 11.380 11.823 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -17.033 11.661 13.353 1.00 0.00 H new ATOM 722 N SER A 46 -20.198 9.454 12.856 1.00 0.00 N ATOM 723 CA SER A 46 -21.243 9.183 13.836 1.00 0.00 C ATOM 724 C SER A 46 -21.311 7.695 14.162 1.00 0.00 C ATOM 725 O SER A 46 -21.089 7.289 15.303 1.00 0.00 O ATOM 726 CB SER A 46 -22.598 9.665 13.314 1.00 0.00 C ATOM 727 OG SER A 46 -23.392 10.190 14.364 1.00 0.00 O ATOM 0 H SER A 46 -20.427 9.166 11.905 1.00 0.00 H new ATOM 0 HA SER A 46 -20.999 9.726 14.749 1.00 0.00 H new ATOM 0 HB2 SER A 46 -22.447 10.429 12.552 1.00 0.00 H new ATOM 0 HB3 SER A 46 -23.122 8.837 12.836 1.00 0.00 H new ATOM 0 HG SER A 46 -24.252 10.493 14.004 1.00 0.00 H new ATOM 733 N LEU A 47 -21.618 6.886 13.153 1.00 0.00 N ATOM 734 CA LEU A 47 -21.714 5.442 13.333 1.00 0.00 C ATOM 735 C LEU A 47 -20.389 4.862 13.820 1.00 0.00 C ATOM 736 O LEU A 47 -20.363 3.833 14.496 1.00 0.00 O ATOM 737 CB LEU A 47 -22.127 4.771 12.022 1.00 0.00 C ATOM 738 CG LEU A 47 -23.532 5.123 11.530 1.00 0.00 C ATOM 739 CD1 LEU A 47 -23.740 4.626 10.108 1.00 0.00 C ATOM 740 CD2 LEU A 47 -24.582 4.536 12.462 1.00 0.00 C ATOM 0 H LEU A 47 -21.804 7.206 12.203 1.00 0.00 H new ATOM 0 HA LEU A 47 -22.474 5.246 14.090 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.409 5.045 11.249 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.063 3.690 12.149 1.00 0.00 H new ATOM 0 HG LEU A 47 -23.638 6.208 11.531 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -24.745 4.886 9.775 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -23.008 5.092 9.449 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -23.617 3.543 10.079 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -25.577 4.795 12.099 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -24.477 3.451 12.491 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -24.445 4.941 13.465 1.00 0.00 H new ATOM 752 N ILE A 48 -19.292 5.527 13.473 1.00 0.00 N ATOM 753 CA ILE A 48 -17.966 5.077 13.877 1.00 0.00 C ATOM 754 C ILE A 48 -17.371 6.005 14.930 1.00 0.00 C ATOM 755 O ILE A 48 -16.637 6.939 14.607 1.00 0.00 O ATOM 756 CB ILE A 48 -16.998 4.993 12.676 1.00 0.00 C ATOM 757 CG1 ILE A 48 -17.394 5.989 11.582 1.00 0.00 C ATOM 758 CG2 ILE A 48 -16.965 3.577 12.122 1.00 0.00 C ATOM 759 CD1 ILE A 48 -16.459 5.985 10.393 1.00 0.00 C ATOM 0 H ILE A 48 -19.296 6.379 12.913 1.00 0.00 H new ATOM 0 HA ILE A 48 -18.090 4.079 14.298 1.00 0.00 H new ATOM 0 HB ILE A 48 -15.999 5.255 13.024 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -18.403 5.759 11.241 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -17.422 6.992 12.008 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -16.279 3.533 11.276 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -16.628 2.890 12.899 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -17.964 3.291 11.794 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -16.801 6.714 9.659 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -15.452 6.245 10.721 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -16.449 4.993 9.942 1.00 0.00 H new ATOM 771 N GLY A 49 -17.694 5.742 16.193 1.00 0.00 N ATOM 772 CA GLY A 49 -17.183 6.562 17.275 1.00 0.00 C ATOM 773 C GLY A 49 -18.211 7.553 17.786 1.00 0.00 C ATOM 774 O GLY A 49 -18.508 8.547 17.124 1.00 0.00 O ATOM 0 H GLY A 49 -18.300 4.976 16.485 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -16.864 5.919 18.095 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -16.301 7.102 16.932 1.00 0.00 H new ATOM 778 N GLY A 50 -18.753 7.282 18.968 1.00 0.00 N ATOM 779 CA GLY A 50 -19.747 8.166 19.549 1.00 0.00 C ATOM 780 C GLY A 50 -19.428 8.534 20.984 1.00 0.00 C ATOM 781 O GLY A 50 -18.776 7.771 21.697 1.00 0.00 O ATOM 0 H GLY A 50 -18.522 6.466 19.535 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.815 9.075 18.951 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.724 7.685 19.509 1.00 0.00 H new ATOM 785 N ASN A 51 -19.891 9.706 21.410 1.00 0.00 N ATOM 786 CA ASN A 51 -19.654 10.180 22.772 1.00 0.00 C ATOM 787 C ASN A 51 -18.184 10.535 22.979 1.00 0.00 C ATOM 788 O ASN A 51 -17.841 11.696 23.202 1.00 0.00 O ATOM 789 CB ASN A 51 -20.085 9.123 23.791 1.00 0.00 C ATOM 790 CG ASN A 51 -20.337 9.713 25.165 1.00 0.00 C ATOM 791 OD1 ASN A 51 -19.774 9.260 26.161 1.00 0.00 O ATOM 792 ND2 ASN A 51 -21.190 10.730 25.223 1.00 0.00 N ATOM 0 H ASN A 51 -20.434 10.347 20.831 1.00 0.00 H new ATOM 0 HA ASN A 51 -20.251 11.080 22.922 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -20.991 8.631 23.438 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -19.313 8.357 23.864 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -21.401 11.168 26.120 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -21.634 11.073 24.371 1.00 0.00 H new ATOM 799 N ALA A 52 -17.320 9.527 22.904 1.00 0.00 N ATOM 800 CA ALA A 52 -15.888 9.733 23.084 1.00 0.00 C ATOM 801 C ALA A 52 -15.350 10.766 22.100 1.00 0.00 C ATOM 802 O ALA A 52 -15.703 10.756 20.920 1.00 0.00 O ATOM 803 CB ALA A 52 -15.143 8.415 22.928 1.00 0.00 C ATOM 0 H ALA A 52 -17.587 8.560 22.720 1.00 0.00 H new ATOM 0 HA ALA A 52 -15.726 10.115 24.092 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.075 8.583 23.065 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.498 7.706 23.676 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.322 8.011 21.931 1.00 0.00 H new ATOM 809 N SER A 53 -14.494 11.655 22.592 1.00 0.00 N ATOM 810 CA SER A 53 -13.907 12.695 21.756 1.00 0.00 C ATOM 811 C SER A 53 -14.987 13.608 21.183 1.00 0.00 C ATOM 812 O SER A 53 -16.155 13.227 21.098 1.00 0.00 O ATOM 813 CB SER A 53 -13.096 12.071 20.619 1.00 0.00 C ATOM 814 OG SER A 53 -12.225 13.021 20.030 1.00 0.00 O ATOM 0 H SER A 53 -14.191 11.676 23.566 1.00 0.00 H new ATOM 0 HA SER A 53 -13.243 13.293 22.380 1.00 0.00 H new ATOM 0 HB2 SER A 53 -12.517 11.230 21.001 1.00 0.00 H new ATOM 0 HB3 SER A 53 -13.772 11.675 19.861 1.00 0.00 H new ATOM 0 HG SER A 53 -11.717 12.596 19.308 1.00 0.00 H new ATOM 820 N ALA A 54 -14.590 14.814 20.791 1.00 0.00 N ATOM 821 CA ALA A 54 -15.524 15.781 20.227 1.00 0.00 C ATOM 822 C ALA A 54 -14.801 16.799 19.352 1.00 0.00 C ATOM 823 O ALA A 54 -15.005 16.846 18.139 1.00 0.00 O ATOM 824 CB ALA A 54 -16.288 16.486 21.338 1.00 0.00 C ATOM 0 H ALA A 54 -13.627 15.145 20.854 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.232 15.240 19.599 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -16.982 17.205 20.903 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -16.845 15.751 21.920 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -15.586 17.007 21.988 1.00 0.00 H new ATOM 830 N GLU A 55 -13.956 17.614 19.975 1.00 0.00 N ATOM 831 CA GLU A 55 -13.202 18.632 19.252 1.00 0.00 C ATOM 832 C GLU A 55 -11.729 18.602 19.644 1.00 0.00 C ATOM 833 O GLU A 55 -11.342 17.918 20.592 1.00 0.00 O ATOM 834 CB GLU A 55 -13.788 20.019 19.526 1.00 0.00 C ATOM 835 CG GLU A 55 -14.848 20.441 18.523 1.00 0.00 C ATOM 836 CD GLU A 55 -14.748 21.907 18.152 1.00 0.00 C ATOM 837 OE1 GLU A 55 -13.641 22.352 17.782 1.00 0.00 O ATOM 838 OE2 GLU A 55 -15.776 22.611 18.232 1.00 0.00 O ATOM 0 H GLU A 55 -13.776 17.589 20.979 1.00 0.00 H new ATOM 0 HA GLU A 55 -13.278 18.416 18.186 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -14.221 20.030 20.526 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.982 20.752 19.520 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -14.753 19.835 17.622 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -15.836 20.242 18.938 1.00 0.00 H new ATOM 845 N GLY A 56 -10.911 19.349 18.910 1.00 0.00 N ATOM 846 CA GLY A 56 -9.489 19.394 19.197 1.00 0.00 C ATOM 847 C GLY A 56 -9.135 20.470 20.207 1.00 0.00 C ATOM 848 O GLY A 56 -9.901 21.412 20.406 1.00 0.00 O ATOM 0 H GLY A 56 -11.207 19.924 18.121 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -9.167 18.424 19.576 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -8.940 19.573 18.272 1.00 0.00 H new ATOM 852 N PRO A 57 -7.969 20.356 20.866 1.00 0.00 N ATOM 853 CA PRO A 57 -7.527 21.336 21.863 1.00 0.00 C ATOM 854 C PRO A 57 -7.139 22.669 21.232 1.00 0.00 C ATOM 855 O PRO A 57 -7.196 22.830 20.014 1.00 0.00 O ATOM 856 CB PRO A 57 -6.306 20.669 22.500 1.00 0.00 C ATOM 857 CG PRO A 57 -5.787 19.749 21.450 1.00 0.00 C ATOM 858 CD PRO A 57 -6.993 19.264 20.693 1.00 0.00 C ATOM 0 HA PRO A 57 -8.316 21.578 22.575 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -5.556 21.407 22.786 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -6.579 20.124 23.404 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -5.092 20.265 20.788 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -5.244 18.915 21.895 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -6.765 19.093 19.641 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -7.368 18.323 21.095 1.00 0.00 H new ATOM 866 N GLU A 58 -6.747 23.623 22.072 1.00 0.00 N ATOM 867 CA GLU A 58 -6.350 24.943 21.596 1.00 0.00 C ATOM 868 C GLU A 58 -7.497 25.622 20.855 1.00 0.00 C ATOM 869 O GLU A 58 -7.276 26.411 19.937 1.00 0.00 O ATOM 870 CB GLU A 58 -5.128 24.832 20.680 1.00 0.00 C ATOM 871 CG GLU A 58 -3.807 25.034 21.404 1.00 0.00 C ATOM 872 CD GLU A 58 -2.669 24.260 20.766 1.00 0.00 C ATOM 873 OE1 GLU A 58 -2.425 24.452 19.556 1.00 0.00 O ATOM 874 OE2 GLU A 58 -2.022 23.462 21.476 1.00 0.00 O ATOM 0 H GLU A 58 -6.696 23.506 23.084 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.091 25.552 22.462 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -5.127 23.850 20.206 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -5.213 25.571 19.883 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.560 26.096 21.412 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -3.915 24.724 22.443 1.00 0.00 H new ATOM 881 N GLY A 59 -8.725 25.309 21.260 1.00 0.00 N ATOM 882 CA GLY A 59 -9.887 25.899 20.623 1.00 0.00 C ATOM 883 C GLY A 59 -10.280 25.173 19.351 1.00 0.00 C ATOM 884 O GLY A 59 -11.043 24.209 19.389 1.00 0.00 O ATOM 0 H GLY A 59 -8.935 24.658 22.017 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.725 25.886 21.319 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.680 26.944 20.393 1.00 0.00 H new ATOM 888 N GLU A 60 -9.758 25.639 18.221 1.00 0.00 N ATOM 889 CA GLU A 60 -10.058 25.029 16.931 1.00 0.00 C ATOM 890 C GLU A 60 -9.168 23.815 16.685 1.00 0.00 C ATOM 891 O GLU A 60 -8.038 23.753 17.168 1.00 0.00 O ATOM 892 CB GLU A 60 -9.875 26.050 15.806 1.00 0.00 C ATOM 893 CG GLU A 60 -10.916 25.934 14.704 1.00 0.00 C ATOM 894 CD GLU A 60 -11.181 27.256 14.012 1.00 0.00 C ATOM 895 OE1 GLU A 60 -11.395 28.264 14.720 1.00 0.00 O ATOM 896 OE2 GLU A 60 -11.176 27.285 12.764 1.00 0.00 O ATOM 0 H GLU A 60 -9.125 26.437 18.173 1.00 0.00 H new ATOM 0 HA GLU A 60 -11.096 24.698 16.944 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -9.915 27.054 16.228 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.883 25.926 15.372 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -10.581 25.203 13.968 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.847 25.556 15.127 1.00 0.00 H new ATOM 903 N GLY A 61 -9.687 22.851 15.932 1.00 0.00 N ATOM 904 CA GLY A 61 -8.926 21.651 15.636 1.00 0.00 C ATOM 905 C GLY A 61 -9.727 20.638 14.842 1.00 0.00 C ATOM 906 O GLY A 61 -10.784 20.188 15.285 1.00 0.00 O ATOM 0 H GLY A 61 -10.620 22.879 15.522 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.031 21.921 15.076 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.593 21.196 16.569 1.00 0.00 H new ATOM 910 N THR A 62 -9.223 20.278 13.667 1.00 0.00 N ATOM 911 CA THR A 62 -9.898 19.311 12.808 1.00 0.00 C ATOM 912 C THR A 62 -9.144 17.984 12.783 1.00 0.00 C ATOM 913 O THR A 62 -9.736 16.929 12.554 1.00 0.00 O ATOM 914 CB THR A 62 -10.029 19.863 11.388 1.00 0.00 C ATOM 915 OG1 THR A 62 -10.556 18.880 10.515 1.00 0.00 O ATOM 916 CG2 THR A 62 -8.714 20.337 10.806 1.00 0.00 C ATOM 0 H THR A 62 -8.349 20.641 13.287 1.00 0.00 H new ATOM 0 HA THR A 62 -10.894 19.134 13.215 1.00 0.00 H new ATOM 0 HB THR A 62 -10.700 20.718 11.471 1.00 0.00 H new ATOM 0 HG1 THR A 62 -10.634 19.252 9.612 1.00 0.00 H new ATOM 0 HG21 THR A 62 -8.878 20.716 9.797 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.305 21.131 11.430 1.00 0.00 H new ATOM 0 HG23 THR A 62 -8.011 19.505 10.771 1.00 0.00 H new ATOM 924 N GLU A 63 -7.837 18.043 13.018 1.00 0.00 N ATOM 925 CA GLU A 63 -7.002 16.846 13.020 1.00 0.00 C ATOM 926 C GLU A 63 -6.986 16.192 11.642 1.00 0.00 C ATOM 927 O GLU A 63 -8.015 16.110 10.971 1.00 0.00 O ATOM 928 CB GLU A 63 -7.502 15.849 14.068 1.00 0.00 C ATOM 929 CG GLU A 63 -6.840 16.010 15.427 1.00 0.00 C ATOM 930 CD GLU A 63 -7.793 15.742 16.574 1.00 0.00 C ATOM 931 OE1 GLU A 63 -8.523 16.675 16.971 1.00 0.00 O ATOM 932 OE2 GLU A 63 -7.812 14.598 17.077 1.00 0.00 O ATOM 0 H GLU A 63 -7.332 18.908 13.210 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.984 17.144 13.272 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.580 15.965 14.182 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.327 14.836 13.706 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.992 15.329 15.497 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.444 17.022 15.517 1.00 0.00 H new ATOM 939 N SER A 64 -5.812 15.731 11.224 1.00 0.00 N ATOM 940 CA SER A 64 -5.663 15.088 9.924 1.00 0.00 C ATOM 941 C SER A 64 -4.999 13.721 10.061 1.00 0.00 C ATOM 942 O SER A 64 -3.805 13.571 9.801 1.00 0.00 O ATOM 943 CB SER A 64 -4.842 15.975 8.986 1.00 0.00 C ATOM 944 OG SER A 64 -5.300 15.866 7.650 1.00 0.00 O ATOM 0 H SER A 64 -4.950 15.791 11.766 1.00 0.00 H new ATOM 0 HA SER A 64 -6.658 14.945 9.503 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.907 17.013 9.312 1.00 0.00 H new ATOM 0 HB3 SER A 64 -3.791 15.690 9.038 1.00 0.00 H new ATOM 0 HG SER A 64 -4.760 16.444 7.071 1.00 0.00 H new ATOM 950 N THR A 65 -5.781 12.727 10.468 1.00 0.00 N ATOM 951 CA THR A 65 -5.269 11.372 10.635 1.00 0.00 C ATOM 952 C THR A 65 -5.119 10.679 9.285 1.00 0.00 C ATOM 953 O THR A 65 -5.839 9.728 8.978 1.00 0.00 O ATOM 954 CB THR A 65 -6.201 10.562 11.539 1.00 0.00 C ATOM 955 OG1 THR A 65 -6.486 11.272 12.731 1.00 0.00 O ATOM 956 CG2 THR A 65 -5.633 9.215 11.932 1.00 0.00 C ATOM 0 H THR A 65 -6.771 12.834 10.688 1.00 0.00 H new ATOM 0 HA THR A 65 -4.286 11.434 11.102 1.00 0.00 H new ATOM 0 HB THR A 65 -7.104 10.400 10.950 1.00 0.00 H new ATOM 0 HG1 THR A 65 -7.084 10.738 13.294 1.00 0.00 H new ATOM 0 HG21 THR A 65 -6.344 8.693 12.572 1.00 0.00 H new ATOM 0 HG22 THR A 65 -5.449 8.622 11.036 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.697 9.358 12.471 1.00 0.00 H new ATOM 964 N VAL A 66 -4.180 11.164 8.479 1.00 0.00 N ATOM 965 CA VAL A 66 -3.937 10.594 7.160 1.00 0.00 C ATOM 966 C VAL A 66 -2.680 9.729 7.154 1.00 0.00 C ATOM 967 O VAL A 66 -1.649 10.110 7.707 1.00 0.00 O ATOM 968 CB VAL A 66 -3.792 11.694 6.090 1.00 0.00 C ATOM 969 CG1 VAL A 66 -3.624 11.081 4.707 1.00 0.00 C ATOM 970 CG2 VAL A 66 -4.989 12.631 6.125 1.00 0.00 C ATOM 0 H VAL A 66 -3.575 11.950 8.717 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.802 9.975 6.922 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.897 12.275 6.312 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.523 11.875 3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -2.731 10.456 4.692 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.497 10.473 4.470 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -4.870 13.402 5.363 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -5.900 12.065 5.930 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -5.056 13.099 7.107 1.00 0.00 H new ATOM 980 N ILE A 67 -2.775 8.568 6.516 1.00 0.00 N ATOM 981 CA ILE A 67 -1.643 7.648 6.427 1.00 0.00 C ATOM 982 C ILE A 67 -1.571 7.016 5.044 1.00 0.00 C ATOM 983 O ILE A 67 -2.566 6.515 4.528 1.00 0.00 O ATOM 984 CB ILE A 67 -1.700 6.517 7.485 1.00 0.00 C ATOM 985 CG1 ILE A 67 -2.985 6.594 8.328 1.00 0.00 C ATOM 986 CG2 ILE A 67 -0.462 6.558 8.371 1.00 0.00 C ATOM 987 CD1 ILE A 67 -2.854 7.402 9.601 1.00 0.00 C ATOM 0 H ILE A 67 -3.622 8.240 6.053 1.00 0.00 H new ATOM 0 HA ILE A 67 -0.754 8.248 6.619 1.00 0.00 H new ATOM 0 HB ILE A 67 -1.717 5.564 6.957 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.779 7.026 7.719 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.296 5.582 8.586 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -0.516 5.758 9.109 1.00 0.00 H new ATOM 0 HG22 ILE A 67 0.429 6.426 7.757 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -0.412 7.520 8.881 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -3.806 7.402 10.131 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -2.086 6.960 10.235 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.576 8.427 9.355 1.00 0.00 H new ATOM 999 N THR A 68 -0.389 7.034 4.445 1.00 0.00 N ATOM 1000 CA THR A 68 -0.211 6.451 3.123 1.00 0.00 C ATOM 1001 C THR A 68 1.104 5.686 3.029 1.00 0.00 C ATOM 1002 O THR A 68 2.160 6.187 3.413 1.00 0.00 O ATOM 1003 CB THR A 68 -0.261 7.535 2.048 1.00 0.00 C ATOM 1004 OG1 THR A 68 -1.384 8.378 2.237 1.00 0.00 O ATOM 1005 CG2 THR A 68 -0.335 6.981 0.641 1.00 0.00 C ATOM 0 H THR A 68 0.454 7.442 4.849 1.00 0.00 H new ATOM 0 HA THR A 68 -1.028 5.749 2.958 1.00 0.00 H new ATOM 0 HB THR A 68 0.672 8.089 2.154 1.00 0.00 H new ATOM 0 HG1 THR A 68 -1.397 9.066 1.540 1.00 0.00 H new ATOM 0 HG21 THR A 68 -0.368 7.804 -0.073 1.00 0.00 H new ATOM 0 HG22 THR A 68 0.543 6.366 0.446 1.00 0.00 H new ATOM 0 HG23 THR A 68 -1.234 6.374 0.536 1.00 0.00 H new ATOM 1013 N GLY A 69 1.021 4.467 2.513 1.00 0.00 N ATOM 1014 CA GLY A 69 2.197 3.633 2.365 1.00 0.00 C ATOM 1015 C GLY A 69 1.912 2.389 1.547 1.00 0.00 C ATOM 1016 O GLY A 69 0.888 2.308 0.870 1.00 0.00 O ATOM 0 H GLY A 69 0.153 4.038 2.192 1.00 0.00 H new ATOM 0 HA2 GLY A 69 2.991 4.207 1.887 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.562 3.343 3.350 1.00 0.00 H new ATOM 1020 N VAL A 70 2.816 1.416 1.609 1.00 0.00 N ATOM 1021 CA VAL A 70 2.647 0.177 0.866 1.00 0.00 C ATOM 1022 C VAL A 70 1.665 -0.754 1.574 1.00 0.00 C ATOM 1023 O VAL A 70 1.637 -0.825 2.803 1.00 0.00 O ATOM 1024 CB VAL A 70 3.994 -0.543 0.678 1.00 0.00 C ATOM 1025 CG1 VAL A 70 3.825 -1.793 -0.170 1.00 0.00 C ATOM 1026 CG2 VAL A 70 5.016 0.395 0.055 1.00 0.00 C ATOM 0 H VAL A 70 3.670 1.463 2.165 1.00 0.00 H new ATOM 0 HA VAL A 70 2.246 0.436 -0.114 1.00 0.00 H new ATOM 0 HB VAL A 70 4.359 -0.847 1.659 1.00 0.00 H new ATOM 0 HG11 VAL A 70 4.790 -2.285 -0.289 1.00 0.00 H new ATOM 0 HG12 VAL A 70 3.129 -2.474 0.320 1.00 0.00 H new ATOM 0 HG13 VAL A 70 3.435 -1.518 -1.150 1.00 0.00 H new ATOM 0 HG21 VAL A 70 5.963 -0.130 -0.071 1.00 0.00 H new ATOM 0 HG22 VAL A 70 4.656 0.732 -0.917 1.00 0.00 H new ATOM 0 HG23 VAL A 70 5.163 1.257 0.706 1.00 0.00 H new ATOM 1036 N ASP A 71 0.852 -1.457 0.791 1.00 0.00 N ATOM 1037 CA ASP A 71 -0.142 -2.374 1.341 1.00 0.00 C ATOM 1038 C ASP A 71 0.515 -3.603 1.964 1.00 0.00 C ATOM 1039 O ASP A 71 0.302 -3.902 3.138 1.00 0.00 O ATOM 1040 CB ASP A 71 -1.123 -2.807 0.251 1.00 0.00 C ATOM 1041 CG ASP A 71 -2.449 -3.274 0.820 1.00 0.00 C ATOM 1042 OD1 ASP A 71 -3.317 -2.416 1.083 1.00 0.00 O ATOM 1043 OD2 ASP A 71 -2.618 -4.498 1.004 1.00 0.00 O ATOM 0 H ASP A 71 0.862 -1.409 -0.228 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.683 -1.844 2.125 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -1.296 -1.974 -0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -0.679 -3.611 -0.335 1.00 0.00 H new ATOM 1048 N ILE A 72 1.305 -4.317 1.168 1.00 0.00 N ATOM 1049 CA ILE A 72 1.983 -5.523 1.639 1.00 0.00 C ATOM 1050 C ILE A 72 2.792 -5.250 2.904 1.00 0.00 C ATOM 1051 O ILE A 72 2.906 -6.110 3.775 1.00 0.00 O ATOM 1052 CB ILE A 72 2.913 -6.104 0.553 1.00 0.00 C ATOM 1053 CG1 ILE A 72 4.142 -5.209 0.358 1.00 0.00 C ATOM 1054 CG2 ILE A 72 2.153 -6.271 -0.757 1.00 0.00 C ATOM 1055 CD1 ILE A 72 5.044 -5.644 -0.778 1.00 0.00 C ATOM 0 H ILE A 72 1.492 -4.082 0.193 1.00 0.00 H new ATOM 0 HA ILE A 72 1.206 -6.252 1.868 1.00 0.00 H new ATOM 0 HB ILE A 72 3.258 -7.085 0.880 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.810 -4.187 0.174 1.00 0.00 H new ATOM 0 HG13 ILE A 72 4.719 -5.195 1.282 1.00 0.00 H new ATOM 0 HG21 ILE A 72 2.820 -6.682 -1.515 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.313 -6.950 -0.607 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.781 -5.301 -1.088 1.00 0.00 H new ATOM 0 HD11 ILE A 72 5.891 -4.961 -0.852 1.00 0.00 H new ATOM 0 HD12 ILE A 72 5.408 -6.654 -0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 72 4.484 -5.630 -1.713 1.00 0.00 H new ATOM 1067 N VAL A 73 3.345 -4.048 2.999 1.00 0.00 N ATOM 1068 CA VAL A 73 4.139 -3.664 4.159 1.00 0.00 C ATOM 1069 C VAL A 73 3.251 -3.480 5.386 1.00 0.00 C ATOM 1070 O VAL A 73 3.677 -3.719 6.516 1.00 0.00 O ATOM 1071 CB VAL A 73 4.922 -2.361 3.892 1.00 0.00 C ATOM 1072 CG1 VAL A 73 5.732 -1.948 5.115 1.00 0.00 C ATOM 1073 CG2 VAL A 73 5.824 -2.529 2.677 1.00 0.00 C ATOM 0 H VAL A 73 3.259 -3.322 2.287 1.00 0.00 H new ATOM 0 HA VAL A 73 4.850 -4.468 4.348 1.00 0.00 H new ATOM 0 HB VAL A 73 4.205 -1.566 3.686 1.00 0.00 H new ATOM 0 HG11 VAL A 73 6.274 -1.027 4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 73 5.061 -1.785 5.958 1.00 0.00 H new ATOM 0 HG13 VAL A 73 6.442 -2.736 5.364 1.00 0.00 H new ATOM 0 HG21 VAL A 73 6.371 -1.603 2.499 1.00 0.00 H new ATOM 0 HG22 VAL A 73 6.531 -3.339 2.858 1.00 0.00 H new ATOM 0 HG23 VAL A 73 5.217 -2.765 1.803 1.00 0.00 H new ATOM 1083 N MET A 74 2.016 -3.050 5.152 1.00 0.00 N ATOM 1084 CA MET A 74 1.063 -2.829 6.233 1.00 0.00 C ATOM 1085 C MET A 74 0.460 -4.142 6.725 1.00 0.00 C ATOM 1086 O MET A 74 0.279 -4.339 7.927 1.00 0.00 O ATOM 1087 CB MET A 74 -0.050 -1.891 5.764 1.00 0.00 C ATOM 1088 CG MET A 74 0.356 -0.426 5.749 1.00 0.00 C ATOM 1089 SD MET A 74 -1.021 0.681 6.110 1.00 0.00 S ATOM 1090 CE MET A 74 -0.875 1.853 4.764 1.00 0.00 C ATOM 0 H MET A 74 1.651 -2.847 4.221 1.00 0.00 H new ATOM 0 HA MET A 74 1.600 -2.373 7.064 1.00 0.00 H new ATOM 0 HB2 MET A 74 -0.362 -2.183 4.761 1.00 0.00 H new ATOM 0 HB3 MET A 74 -0.915 -2.013 6.415 1.00 0.00 H new ATOM 0 HG2 MET A 74 1.148 -0.265 6.481 1.00 0.00 H new ATOM 0 HG3 MET A 74 0.770 -0.178 4.772 1.00 0.00 H new ATOM 0 HE1 MET A 74 -1.842 2.322 4.584 1.00 0.00 H new ATOM 0 HE2 MET A 74 -0.144 2.618 5.025 1.00 0.00 H new ATOM 0 HE3 MET A 74 -0.550 1.333 3.863 1.00 0.00 H new ATOM 1100 N ASN A 75 0.140 -5.034 5.792 1.00 0.00 N ATOM 1101 CA ASN A 75 -0.456 -6.322 6.140 1.00 0.00 C ATOM 1102 C ASN A 75 0.605 -7.334 6.563 1.00 0.00 C ATOM 1103 O ASN A 75 0.332 -8.231 7.360 1.00 0.00 O ATOM 1104 CB ASN A 75 -1.274 -6.870 4.971 1.00 0.00 C ATOM 1105 CG ASN A 75 -0.518 -6.851 3.659 1.00 0.00 C ATOM 1106 OD1 ASN A 75 0.497 -7.530 3.503 1.00 0.00 O ATOM 1107 ND2 ASN A 75 -1.014 -6.068 2.708 1.00 0.00 N ATOM 0 H ASN A 75 0.282 -4.890 4.792 1.00 0.00 H new ATOM 0 HA ASN A 75 -1.120 -6.158 6.989 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -1.577 -7.893 5.195 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -2.187 -6.283 4.867 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -0.551 -6.011 1.801 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -1.858 -5.524 2.884 1.00 0.00 H new ATOM 1114 N HIS A 76 1.817 -7.185 6.038 1.00 0.00 N ATOM 1115 CA HIS A 76 2.908 -8.090 6.384 1.00 0.00 C ATOM 1116 C HIS A 76 3.727 -7.534 7.548 1.00 0.00 C ATOM 1117 O HIS A 76 4.694 -8.153 7.992 1.00 0.00 O ATOM 1118 CB HIS A 76 3.817 -8.328 5.175 1.00 0.00 C ATOM 1119 CG HIS A 76 3.101 -8.906 3.994 1.00 0.00 C ATOM 1120 ND1 HIS A 76 3.454 -8.629 2.690 1.00 0.00 N ATOM 1121 CD2 HIS A 76 2.048 -9.754 3.924 1.00 0.00 C ATOM 1122 CE1 HIS A 76 2.649 -9.280 1.870 1.00 0.00 C ATOM 1123 NE2 HIS A 76 1.787 -9.970 2.593 1.00 0.00 N ATOM 0 H HIS A 76 2.068 -6.451 5.376 1.00 0.00 H new ATOM 0 HA HIS A 76 2.470 -9.041 6.688 1.00 0.00 H new ATOM 0 HB2 HIS A 76 4.277 -7.383 4.885 1.00 0.00 H new ATOM 0 HB3 HIS A 76 4.625 -9.000 5.465 1.00 0.00 H new ATOM 0 HD2 HIS A 76 1.513 -10.181 4.759 1.00 0.00 H new ATOM 0 HE1 HIS A 76 2.689 -9.252 0.791 1.00 0.00 H new ATOM 0 HE2 HIS A 76 1.047 -10.567 2.223 1.00 0.00 H new ATOM 1132 N HIS A 77 3.328 -6.363 8.040 1.00 0.00 N ATOM 1133 CA HIS A 77 4.014 -5.719 9.151 1.00 0.00 C ATOM 1134 C HIS A 77 5.494 -5.516 8.840 1.00 0.00 C ATOM 1135 O HIS A 77 6.328 -5.480 9.743 1.00 0.00 O ATOM 1136 CB HIS A 77 3.862 -6.549 10.426 1.00 0.00 C ATOM 1137 CG HIS A 77 2.485 -7.105 10.623 1.00 0.00 C ATOM 1138 ND1 HIS A 77 1.545 -6.519 11.444 1.00 0.00 N ATOM 1139 CD2 HIS A 77 1.890 -8.204 10.098 1.00 0.00 C ATOM 1140 CE1 HIS A 77 0.434 -7.232 11.416 1.00 0.00 C ATOM 1141 NE2 HIS A 77 0.617 -8.259 10.606 1.00 0.00 N ATOM 0 H HIS A 77 2.528 -5.841 7.682 1.00 0.00 H new ATOM 0 HA HIS A 77 3.556 -4.742 9.304 1.00 0.00 H new ATOM 0 HB2 HIS A 77 4.576 -7.372 10.400 1.00 0.00 H new ATOM 0 HB3 HIS A 77 4.120 -5.930 11.285 1.00 0.00 H new ATOM 0 HD2 HIS A 77 2.335 -8.906 9.408 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -0.471 -7.013 11.963 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -0.076 -8.977 10.393 1.00 0.00 H new ATOM 1150 N LEU A 78 5.812 -5.382 7.556 1.00 0.00 N ATOM 1151 CA LEU A 78 7.187 -5.180 7.128 1.00 0.00 C ATOM 1152 C LEU A 78 7.786 -3.949 7.801 1.00 0.00 C ATOM 1153 O LEU A 78 7.111 -2.934 7.971 1.00 0.00 O ATOM 1154 CB LEU A 78 7.237 -5.037 5.609 1.00 0.00 C ATOM 1155 CG LEU A 78 6.925 -6.318 4.834 1.00 0.00 C ATOM 1156 CD1 LEU A 78 6.555 -5.998 3.393 1.00 0.00 C ATOM 1157 CD2 LEU A 78 8.107 -7.273 4.885 1.00 0.00 C ATOM 0 H LEU A 78 5.133 -5.410 6.795 1.00 0.00 H new ATOM 0 HA LEU A 78 7.779 -6.047 7.423 1.00 0.00 H new ATOM 0 HB2 LEU A 78 6.529 -4.265 5.307 1.00 0.00 H new ATOM 0 HB3 LEU A 78 8.230 -4.689 5.323 1.00 0.00 H new ATOM 0 HG LEU A 78 6.070 -6.804 5.305 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.337 -6.923 2.859 1.00 0.00 H new ATOM 0 HD12 LEU A 78 5.676 -5.354 3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.387 -5.487 2.909 1.00 0.00 H new ATOM 0 HD21 LEU A 78 7.867 -8.179 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 78 8.980 -6.795 4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.322 -7.531 5.922 1.00 0.00 H new ATOM 1169 N GLN A 79 9.052 -4.048 8.193 1.00 0.00 N ATOM 1170 CA GLN A 79 9.732 -2.944 8.858 1.00 0.00 C ATOM 1171 C GLN A 79 11.018 -2.568 8.131 1.00 0.00 C ATOM 1172 O GLN A 79 11.795 -3.434 7.731 1.00 0.00 O ATOM 1173 CB GLN A 79 10.039 -3.313 10.311 1.00 0.00 C ATOM 1174 CG GLN A 79 8.799 -3.413 11.184 1.00 0.00 C ATOM 1175 CD GLN A 79 9.103 -3.935 12.575 1.00 0.00 C ATOM 1176 OE1 GLN A 79 9.612 -3.207 13.427 1.00 0.00 O ATOM 1177 NE2 GLN A 79 8.791 -5.203 12.810 1.00 0.00 N ATOM 0 H GLN A 79 9.627 -4.880 8.062 1.00 0.00 H new ATOM 0 HA GLN A 79 9.068 -2.080 8.839 1.00 0.00 H new ATOM 0 HB2 GLN A 79 10.567 -4.266 10.332 1.00 0.00 H new ATOM 0 HB3 GLN A 79 10.712 -2.567 10.733 1.00 0.00 H new ATOM 0 HG2 GLN A 79 8.335 -2.430 11.263 1.00 0.00 H new ATOM 0 HG3 GLN A 79 8.074 -4.070 10.704 1.00 0.00 H new ATOM 0 HE21 GLN A 79 8.370 -5.770 12.074 1.00 0.00 H new ATOM 0 HE22 GLN A 79 8.972 -5.611 13.727 1.00 0.00 H new ATOM 1186 N GLU A 80 11.234 -1.267 7.964 1.00 0.00 N ATOM 1187 CA GLU A 80 12.424 -0.767 7.286 1.00 0.00 C ATOM 1188 C GLU A 80 13.522 -0.434 8.291 1.00 0.00 C ATOM 1189 O GLU A 80 13.353 0.440 9.142 1.00 0.00 O ATOM 1190 CB GLU A 80 12.080 0.473 6.458 1.00 0.00 C ATOM 1191 CG GLU A 80 13.202 0.918 5.534 1.00 0.00 C ATOM 1192 CD GLU A 80 13.754 2.282 5.898 1.00 0.00 C ATOM 1193 OE1 GLU A 80 14.448 2.386 6.932 1.00 0.00 O ATOM 1194 OE2 GLU A 80 13.492 3.247 5.150 1.00 0.00 O ATOM 0 H GLU A 80 10.599 -0.539 8.290 1.00 0.00 H new ATOM 0 HA GLU A 80 12.790 -1.549 6.621 1.00 0.00 H new ATOM 0 HB2 GLU A 80 11.191 0.267 5.863 1.00 0.00 H new ATOM 0 HB3 GLU A 80 11.829 1.292 7.132 1.00 0.00 H new ATOM 0 HG2 GLU A 80 14.007 0.184 5.567 1.00 0.00 H new ATOM 0 HG3 GLU A 80 12.834 0.941 4.508 1.00 0.00 H new ATOM 1201 N THR A 81 14.646 -1.133 8.186 1.00 0.00 N ATOM 1202 CA THR A 81 15.772 -0.911 9.085 1.00 0.00 C ATOM 1203 C THR A 81 16.934 -0.251 8.350 1.00 0.00 C ATOM 1204 O THR A 81 17.217 -0.577 7.198 1.00 0.00 O ATOM 1205 CB THR A 81 16.229 -2.235 9.702 1.00 0.00 C ATOM 1206 OG1 THR A 81 17.330 -2.030 10.570 1.00 0.00 O ATOM 1207 CG2 THR A 81 16.641 -3.263 8.672 1.00 0.00 C ATOM 0 H THR A 81 14.802 -1.859 7.487 1.00 0.00 H new ATOM 0 HA THR A 81 15.442 -0.242 9.880 1.00 0.00 H new ATOM 0 HB THR A 81 15.364 -2.615 10.245 1.00 0.00 H new ATOM 0 HG1 THR A 81 17.606 -2.887 10.956 1.00 0.00 H new ATOM 0 HG21 THR A 81 16.954 -4.178 9.176 1.00 0.00 H new ATOM 0 HG22 THR A 81 15.797 -3.480 8.017 1.00 0.00 H new ATOM 0 HG23 THR A 81 17.469 -2.873 8.080 1.00 0.00 H new ATOM 1215 N SER A 82 17.603 0.680 9.024 1.00 0.00 N ATOM 1216 CA SER A 82 18.735 1.385 8.434 1.00 0.00 C ATOM 1217 C SER A 82 19.984 0.512 8.443 1.00 0.00 C ATOM 1218 O SER A 82 20.081 -0.443 9.213 1.00 0.00 O ATOM 1219 CB SER A 82 19.003 2.686 9.193 1.00 0.00 C ATOM 1220 OG SER A 82 17.882 3.551 9.136 1.00 0.00 O ATOM 0 H SER A 82 17.381 0.963 9.978 1.00 0.00 H new ATOM 0 HA SER A 82 18.486 1.620 7.399 1.00 0.00 H new ATOM 0 HB2 SER A 82 19.240 2.462 10.233 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.874 3.186 8.768 1.00 0.00 H new ATOM 0 HG SER A 82 18.079 4.374 9.630 1.00 0.00 H new ATOM 1226 N PHE A 83 20.939 0.845 7.580 1.00 0.00 N ATOM 1227 CA PHE A 83 22.184 0.090 7.488 1.00 0.00 C ATOM 1228 C PHE A 83 23.244 0.880 6.728 1.00 0.00 C ATOM 1229 O PHE A 83 22.922 1.760 5.928 1.00 0.00 O ATOM 1230 CB PHE A 83 21.938 -1.256 6.800 1.00 0.00 C ATOM 1231 CG PHE A 83 22.440 -2.432 7.586 1.00 0.00 C ATOM 1232 CD1 PHE A 83 21.675 -2.977 8.605 1.00 0.00 C ATOM 1233 CD2 PHE A 83 23.674 -2.992 7.307 1.00 0.00 C ATOM 1234 CE1 PHE A 83 22.134 -4.060 9.332 1.00 0.00 C ATOM 1235 CE2 PHE A 83 24.140 -4.074 8.030 1.00 0.00 C ATOM 1236 CZ PHE A 83 23.369 -4.609 9.043 1.00 0.00 C ATOM 0 H PHE A 83 20.875 1.632 6.935 1.00 0.00 H new ATOM 0 HA PHE A 83 22.549 -0.089 8.499 1.00 0.00 H new ATOM 0 HB2 PHE A 83 20.869 -1.376 6.626 1.00 0.00 H new ATOM 0 HB3 PHE A 83 22.421 -1.249 5.823 1.00 0.00 H new ATOM 0 HD1 PHE A 83 20.709 -2.551 8.834 1.00 0.00 H new ATOM 0 HD2 PHE A 83 24.281 -2.579 6.515 1.00 0.00 H new ATOM 0 HE1 PHE A 83 21.529 -4.476 10.124 1.00 0.00 H new ATOM 0 HE2 PHE A 83 25.106 -4.500 7.803 1.00 0.00 H new ATOM 0 HZ PHE A 83 23.730 -5.455 9.609 1.00 0.00 H new ATOM 1246 N THR A 84 24.509 0.562 6.983 1.00 0.00 N ATOM 1247 CA THR A 84 25.616 1.243 6.323 1.00 0.00 C ATOM 1248 C THR A 84 26.140 0.420 5.150 1.00 0.00 C ATOM 1249 O THR A 84 25.725 -0.722 4.947 1.00 0.00 O ATOM 1250 CB THR A 84 26.746 1.507 7.320 1.00 0.00 C ATOM 1251 OG1 THR A 84 26.243 1.567 8.642 1.00 0.00 O ATOM 1252 CG2 THR A 84 27.490 2.797 7.052 1.00 0.00 C ATOM 0 H THR A 84 24.793 -0.163 7.642 1.00 0.00 H new ATOM 0 HA THR A 84 25.248 2.195 5.940 1.00 0.00 H new ATOM 0 HB THR A 84 27.440 0.675 7.199 1.00 0.00 H new ATOM 0 HG1 THR A 84 26.980 1.735 9.265 1.00 0.00 H new ATOM 0 HG21 THR A 84 28.278 2.924 7.795 1.00 0.00 H new ATOM 0 HG22 THR A 84 27.932 2.762 6.056 1.00 0.00 H new ATOM 0 HG23 THR A 84 26.797 3.636 7.112 1.00 0.00 H new ATOM 1260 N LYS A 85 27.052 1.005 4.382 1.00 0.00 N ATOM 1261 CA LYS A 85 27.629 0.323 3.229 1.00 0.00 C ATOM 1262 C LYS A 85 28.531 -0.824 3.671 1.00 0.00 C ATOM 1263 O LYS A 85 28.374 -1.959 3.221 1.00 0.00 O ATOM 1264 CB LYS A 85 28.425 1.309 2.372 1.00 0.00 C ATOM 1265 CG LYS A 85 27.565 2.384 1.725 1.00 0.00 C ATOM 1266 CD LYS A 85 27.919 2.576 0.259 1.00 0.00 C ATOM 1267 CE LYS A 85 27.827 4.037 -0.150 1.00 0.00 C ATOM 1268 NZ LYS A 85 26.535 4.344 -0.825 1.00 0.00 N ATOM 0 H LYS A 85 27.408 1.949 4.536 1.00 0.00 H new ATOM 0 HA LYS A 85 26.812 -0.087 2.636 1.00 0.00 H new ATOM 0 HB2 LYS A 85 29.184 1.787 2.992 1.00 0.00 H new ATOM 0 HB3 LYS A 85 28.951 0.758 1.592 1.00 0.00 H new ATOM 0 HG2 LYS A 85 26.513 2.112 1.813 1.00 0.00 H new ATOM 0 HG3 LYS A 85 27.696 3.326 2.258 1.00 0.00 H new ATOM 0 HD2 LYS A 85 28.929 2.209 0.077 1.00 0.00 H new ATOM 0 HD3 LYS A 85 27.247 1.981 -0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 85 27.935 4.668 0.732 1.00 0.00 H new ATOM 0 HE3 LYS A 85 28.653 4.280 -0.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 26.511 5.350 -1.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 26.443 3.760 -1.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 25.748 4.137 -0.178 1.00 0.00 H new ATOM 1282 N GLU A 86 29.473 -0.522 4.559 1.00 0.00 N ATOM 1283 CA GLU A 86 30.397 -1.530 5.064 1.00 0.00 C ATOM 1284 C GLU A 86 29.644 -2.628 5.806 1.00 0.00 C ATOM 1285 O GLU A 86 29.944 -3.814 5.657 1.00 0.00 O ATOM 1286 CB GLU A 86 31.431 -0.888 5.991 1.00 0.00 C ATOM 1287 CG GLU A 86 30.816 -0.149 7.168 1.00 0.00 C ATOM 1288 CD GLU A 86 31.631 1.060 7.586 1.00 0.00 C ATOM 1289 OE1 GLU A 86 32.126 1.778 6.694 1.00 0.00 O ATOM 1290 OE2 GLU A 86 31.772 1.285 8.806 1.00 0.00 O ATOM 0 H GLU A 86 29.616 0.412 4.943 1.00 0.00 H new ATOM 0 HA GLU A 86 30.912 -1.976 4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 86 32.099 -1.662 6.368 1.00 0.00 H new ATOM 0 HB3 GLU A 86 32.041 -0.193 5.415 1.00 0.00 H new ATOM 0 HG2 GLU A 86 29.807 0.170 6.905 1.00 0.00 H new ATOM 0 HG3 GLU A 86 30.725 -0.831 8.013 1.00 0.00 H new ATOM 1297 N ALA A 87 28.662 -2.226 6.607 1.00 0.00 N ATOM 1298 CA ALA A 87 27.864 -3.174 7.371 1.00 0.00 C ATOM 1299 C ALA A 87 27.154 -4.159 6.451 1.00 0.00 C ATOM 1300 O ALA A 87 27.109 -5.358 6.725 1.00 0.00 O ATOM 1301 CB ALA A 87 26.855 -2.437 8.238 1.00 0.00 C ATOM 0 H ALA A 87 28.401 -1.249 6.743 1.00 0.00 H new ATOM 0 HA ALA A 87 28.536 -3.739 8.017 1.00 0.00 H new ATOM 0 HB1 ALA A 87 26.265 -3.159 8.804 1.00 0.00 H new ATOM 0 HB2 ALA A 87 27.381 -1.778 8.928 1.00 0.00 H new ATOM 0 HB3 ALA A 87 26.194 -1.846 7.604 1.00 0.00 H new ATOM 1307 N TYR A 88 26.599 -3.647 5.356 1.00 0.00 N ATOM 1308 CA TYR A 88 25.890 -4.486 4.398 1.00 0.00 C ATOM 1309 C TYR A 88 26.802 -5.582 3.854 1.00 0.00 C ATOM 1310 O TYR A 88 26.355 -6.697 3.585 1.00 0.00 O ATOM 1311 CB TYR A 88 25.338 -3.642 3.248 1.00 0.00 C ATOM 1312 CG TYR A 88 23.916 -3.994 2.870 1.00 0.00 C ATOM 1313 CD1 TYR A 88 22.950 -4.210 3.846 1.00 0.00 C ATOM 1314 CD2 TYR A 88 23.538 -4.114 1.538 1.00 0.00 C ATOM 1315 CE1 TYR A 88 21.652 -4.535 3.507 1.00 0.00 C ATOM 1316 CE2 TYR A 88 22.241 -4.438 1.190 1.00 0.00 C ATOM 1317 CZ TYR A 88 21.302 -4.649 2.178 1.00 0.00 C ATOM 1318 OH TYR A 88 20.009 -4.972 1.836 1.00 0.00 O ATOM 0 H TYR A 88 26.627 -2.657 5.111 1.00 0.00 H new ATOM 0 HA TYR A 88 25.056 -4.958 4.918 1.00 0.00 H new ATOM 0 HB2 TYR A 88 25.381 -2.589 3.527 1.00 0.00 H new ATOM 0 HB3 TYR A 88 25.979 -3.767 2.375 1.00 0.00 H new ATOM 0 HD1 TYR A 88 23.220 -4.122 4.888 1.00 0.00 H new ATOM 0 HD2 TYR A 88 24.271 -3.951 0.762 1.00 0.00 H new ATOM 0 HE1 TYR A 88 20.914 -4.699 4.279 1.00 0.00 H new ATOM 0 HE2 TYR A 88 21.964 -4.526 0.150 1.00 0.00 H new ATOM 0 HH TYR A 88 19.393 -4.608 2.506 1.00 0.00 H new ATOM 1328 N LYS A 89 28.084 -5.261 3.700 1.00 0.00 N ATOM 1329 CA LYS A 89 29.058 -6.224 3.196 1.00 0.00 C ATOM 1330 C LYS A 89 29.136 -7.433 4.117 1.00 0.00 C ATOM 1331 O LYS A 89 29.074 -8.577 3.669 1.00 0.00 O ATOM 1332 CB LYS A 89 30.432 -5.570 3.063 1.00 0.00 C ATOM 1333 CG LYS A 89 30.380 -4.203 2.409 1.00 0.00 C ATOM 1334 CD LYS A 89 31.714 -3.834 1.780 1.00 0.00 C ATOM 1335 CE LYS A 89 31.627 -2.524 1.015 1.00 0.00 C ATOM 1336 NZ LYS A 89 32.737 -2.377 0.034 1.00 0.00 N ATOM 0 H LYS A 89 28.472 -4.343 3.917 1.00 0.00 H new ATOM 0 HA LYS A 89 28.735 -6.559 2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 89 30.880 -5.476 4.052 1.00 0.00 H new ATOM 0 HB3 LYS A 89 31.082 -6.221 2.479 1.00 0.00 H new ATOM 0 HG2 LYS A 89 29.602 -4.193 1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 89 30.107 -3.453 3.152 1.00 0.00 H new ATOM 0 HD2 LYS A 89 32.474 -3.752 2.557 1.00 0.00 H new ATOM 0 HD3 LYS A 89 32.032 -4.629 1.106 1.00 0.00 H new ATOM 0 HE2 LYS A 89 30.672 -2.472 0.492 1.00 0.00 H new ATOM 0 HE3 LYS A 89 31.652 -1.691 1.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 32.640 -1.470 -0.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 33.648 -2.401 0.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 32.699 -3.157 -0.653 1.00 0.00 H new ATOM 1350 N LYS A 90 29.252 -7.166 5.410 1.00 0.00 N ATOM 1351 CA LYS A 90 29.310 -8.229 6.402 1.00 0.00 C ATOM 1352 C LYS A 90 27.913 -8.796 6.630 1.00 0.00 C ATOM 1353 O LYS A 90 27.749 -9.962 6.986 1.00 0.00 O ATOM 1354 CB LYS A 90 29.889 -7.705 7.718 1.00 0.00 C ATOM 1355 CG LYS A 90 31.303 -7.160 7.585 1.00 0.00 C ATOM 1356 CD LYS A 90 32.233 -7.755 8.632 1.00 0.00 C ATOM 1357 CE LYS A 90 32.226 -6.936 9.913 1.00 0.00 C ATOM 1358 NZ LYS A 90 33.548 -6.968 10.598 1.00 0.00 N ATOM 0 H LYS A 90 29.308 -6.223 5.796 1.00 0.00 H new ATOM 0 HA LYS A 90 29.962 -9.020 6.032 1.00 0.00 H new ATOM 0 HB2 LYS A 90 29.240 -6.919 8.104 1.00 0.00 H new ATOM 0 HB3 LYS A 90 29.886 -8.510 8.453 1.00 0.00 H new ATOM 0 HG2 LYS A 90 31.687 -7.381 6.589 1.00 0.00 H new ATOM 0 HG3 LYS A 90 31.286 -6.075 7.687 1.00 0.00 H new ATOM 0 HD2 LYS A 90 31.928 -8.778 8.851 1.00 0.00 H new ATOM 0 HD3 LYS A 90 33.247 -7.803 8.235 1.00 0.00 H new ATOM 0 HE2 LYS A 90 31.961 -5.904 9.683 1.00 0.00 H new ATOM 0 HE3 LYS A 90 31.459 -7.320 10.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 33.503 -6.398 11.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 33.790 -7.950 10.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 34.276 -6.578 9.966 1.00 0.00 H new ATOM 1372 N TYR A 91 26.909 -7.950 6.411 1.00 0.00 N ATOM 1373 CA TYR A 91 25.517 -8.342 6.576 1.00 0.00 C ATOM 1374 C TYR A 91 25.131 -9.409 5.557 1.00 0.00 C ATOM 1375 O TYR A 91 24.526 -10.422 5.906 1.00 0.00 O ATOM 1376 CB TYR A 91 24.614 -7.117 6.417 1.00 0.00 C ATOM 1377 CG TYR A 91 23.177 -7.352 6.823 1.00 0.00 C ATOM 1378 CD1 TYR A 91 22.863 -8.113 7.941 1.00 0.00 C ATOM 1379 CD2 TYR A 91 22.135 -6.805 6.086 1.00 0.00 C ATOM 1380 CE1 TYR A 91 21.548 -8.324 8.312 1.00 0.00 C ATOM 1381 CE2 TYR A 91 20.819 -7.009 6.451 1.00 0.00 C ATOM 1382 CZ TYR A 91 20.531 -7.768 7.564 1.00 0.00 C ATOM 1383 OH TYR A 91 19.220 -7.974 7.932 1.00 0.00 O ATOM 0 H TYR A 91 27.038 -6.982 6.117 1.00 0.00 H new ATOM 0 HA TYR A 91 25.389 -8.760 7.575 1.00 0.00 H new ATOM 0 HB2 TYR A 91 25.020 -6.300 7.014 1.00 0.00 H new ATOM 0 HB3 TYR A 91 24.638 -6.794 5.376 1.00 0.00 H new ATOM 0 HD1 TYR A 91 23.658 -8.547 8.530 1.00 0.00 H new ATOM 0 HD2 TYR A 91 22.358 -6.210 5.213 1.00 0.00 H new ATOM 0 HE1 TYR A 91 21.318 -8.921 9.182 1.00 0.00 H new ATOM 0 HE2 TYR A 91 20.020 -6.576 5.867 1.00 0.00 H new ATOM 0 HH TYR A 91 18.750 -7.115 7.961 1.00 0.00 H new ATOM 1393 N ILE A 92 25.485 -9.176 4.294 1.00 0.00 N ATOM 1394 CA ILE A 92 25.170 -10.125 3.232 1.00 0.00 C ATOM 1395 C ILE A 92 25.861 -11.461 3.470 1.00 0.00 C ATOM 1396 O ILE A 92 25.255 -12.520 3.311 1.00 0.00 O ATOM 1397 CB ILE A 92 25.568 -9.585 1.841 1.00 0.00 C ATOM 1398 CG1 ILE A 92 25.273 -10.624 0.755 1.00 0.00 C ATOM 1399 CG2 ILE A 92 27.037 -9.193 1.816 1.00 0.00 C ATOM 1400 CD1 ILE A 92 23.844 -11.120 0.758 1.00 0.00 C ATOM 0 H ILE A 92 25.987 -8.344 3.984 1.00 0.00 H new ATOM 0 HA ILE A 92 24.090 -10.268 3.251 1.00 0.00 H new ATOM 0 HB ILE A 92 24.972 -8.695 1.639 1.00 0.00 H new ATOM 0 HG12 ILE A 92 25.495 -10.190 -0.220 1.00 0.00 H new ATOM 0 HG13 ILE A 92 25.943 -11.474 0.886 1.00 0.00 H new ATOM 0 HG21 ILE A 92 27.296 -8.815 0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 92 27.219 -8.417 2.560 1.00 0.00 H new ATOM 0 HG23 ILE A 92 27.650 -10.065 2.043 1.00 0.00 H new ATOM 0 HD11 ILE A 92 23.711 -11.853 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE A 92 23.622 -11.584 1.719 1.00 0.00 H new ATOM 0 HD13 ILE A 92 23.167 -10.281 0.596 1.00 0.00 H new ATOM 1412 N LYS A 93 27.130 -11.403 3.847 1.00 0.00 N ATOM 1413 CA LYS A 93 27.911 -12.606 4.104 1.00 0.00 C ATOM 1414 C LYS A 93 27.296 -13.431 5.230 1.00 0.00 C ATOM 1415 O LYS A 93 27.269 -14.659 5.172 1.00 0.00 O ATOM 1416 CB LYS A 93 29.353 -12.232 4.455 1.00 0.00 C ATOM 1417 CG LYS A 93 30.204 -13.414 4.893 1.00 0.00 C ATOM 1418 CD LYS A 93 31.590 -13.373 4.263 1.00 0.00 C ATOM 1419 CE LYS A 93 32.685 -13.452 5.315 1.00 0.00 C ATOM 1420 NZ LYS A 93 32.790 -14.814 5.906 1.00 0.00 N ATOM 0 H LYS A 93 27.643 -10.532 3.982 1.00 0.00 H new ATOM 0 HA LYS A 93 27.908 -13.212 3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 93 29.818 -11.763 3.588 1.00 0.00 H new ATOM 0 HB3 LYS A 93 29.342 -11.489 5.252 1.00 0.00 H new ATOM 0 HG2 LYS A 93 30.297 -13.413 5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 93 29.706 -14.343 4.617 1.00 0.00 H new ATOM 0 HD2 LYS A 93 31.697 -14.202 3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 93 31.702 -12.454 3.688 1.00 0.00 H new ATOM 0 HE2 LYS A 93 33.640 -13.176 4.867 1.00 0.00 H new ATOM 0 HE3 LYS A 93 32.483 -12.728 6.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 33.548 -14.826 6.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 31.887 -15.068 6.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 33.008 -15.502 5.157 1.00 0.00 H new ATOM 1434 N ASP A 94 26.818 -12.745 6.260 1.00 0.00 N ATOM 1435 CA ASP A 94 26.218 -13.407 7.411 1.00 0.00 C ATOM 1436 C ASP A 94 24.817 -13.931 7.100 1.00 0.00 C ATOM 1437 O ASP A 94 24.445 -15.020 7.538 1.00 0.00 O ATOM 1438 CB ASP A 94 26.152 -12.432 8.582 1.00 0.00 C ATOM 1439 CG ASP A 94 25.689 -13.095 9.863 1.00 0.00 C ATOM 1440 OD1 ASP A 94 26.104 -14.245 10.122 1.00 0.00 O ATOM 1441 OD2 ASP A 94 24.910 -12.465 10.610 1.00 0.00 O ATOM 0 H ASP A 94 26.834 -11.727 6.322 1.00 0.00 H new ATOM 0 HA ASP A 94 26.843 -14.262 7.668 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.136 -11.992 8.740 1.00 0.00 H new ATOM 0 HB3 ASP A 94 25.474 -11.616 8.333 1.00 0.00 H new ATOM 1446 N TYR A 95 24.038 -13.152 6.358 1.00 0.00 N ATOM 1447 CA TYR A 95 22.679 -13.555 6.015 1.00 0.00 C ATOM 1448 C TYR A 95 22.683 -14.583 4.884 1.00 0.00 C ATOM 1449 O TYR A 95 21.920 -15.548 4.914 1.00 0.00 O ATOM 1450 CB TYR A 95 21.825 -12.318 5.673 1.00 0.00 C ATOM 1451 CG TYR A 95 21.288 -12.257 4.255 1.00 0.00 C ATOM 1452 CD1 TYR A 95 20.407 -13.218 3.774 1.00 0.00 C ATOM 1453 CD2 TYR A 95 21.657 -11.224 3.404 1.00 0.00 C ATOM 1454 CE1 TYR A 95 19.913 -13.153 2.485 1.00 0.00 C ATOM 1455 CE2 TYR A 95 21.167 -11.151 2.115 1.00 0.00 C ATOM 1456 CZ TYR A 95 20.296 -12.117 1.660 1.00 0.00 C ATOM 1457 OH TYR A 95 19.807 -12.048 0.375 1.00 0.00 O ATOM 0 H TYR A 95 24.321 -12.246 5.985 1.00 0.00 H new ATOM 0 HA TYR A 95 22.226 -14.039 6.880 1.00 0.00 H new ATOM 0 HB2 TYR A 95 20.982 -12.280 6.363 1.00 0.00 H new ATOM 0 HB3 TYR A 95 22.424 -11.425 5.853 1.00 0.00 H new ATOM 0 HD1 TYR A 95 20.103 -14.030 4.419 1.00 0.00 H new ATOM 0 HD2 TYR A 95 22.339 -10.464 3.756 1.00 0.00 H new ATOM 0 HE1 TYR A 95 19.231 -13.909 2.126 1.00 0.00 H new ATOM 0 HE2 TYR A 95 21.465 -10.340 1.466 1.00 0.00 H new ATOM 0 HH TYR A 95 20.174 -11.257 -0.073 1.00 0.00 H new ATOM 1467 N MET A 96 23.549 -14.383 3.894 1.00 0.00 N ATOM 1468 CA MET A 96 23.640 -15.313 2.776 1.00 0.00 C ATOM 1469 C MET A 96 24.192 -16.660 3.241 1.00 0.00 C ATOM 1470 O MET A 96 23.834 -17.707 2.702 1.00 0.00 O ATOM 1471 CB MET A 96 24.500 -14.725 1.646 1.00 0.00 C ATOM 1472 CG MET A 96 26.001 -14.909 1.830 1.00 0.00 C ATOM 1473 SD MET A 96 26.916 -14.697 0.289 1.00 0.00 S ATOM 1474 CE MET A 96 28.009 -13.346 0.725 1.00 0.00 C ATOM 0 H MET A 96 24.192 -13.592 3.844 1.00 0.00 H new ATOM 0 HA MET A 96 22.637 -15.476 2.383 1.00 0.00 H new ATOM 0 HB2 MET A 96 24.203 -15.186 0.704 1.00 0.00 H new ATOM 0 HB3 MET A 96 24.286 -13.660 1.561 1.00 0.00 H new ATOM 0 HG2 MET A 96 26.364 -14.192 2.566 1.00 0.00 H new ATOM 0 HG3 MET A 96 26.196 -15.904 2.231 1.00 0.00 H new ATOM 0 HE1 MET A 96 28.361 -12.855 -0.182 1.00 0.00 H new ATOM 0 HE2 MET A 96 27.470 -12.626 1.341 1.00 0.00 H new ATOM 0 HE3 MET A 96 28.862 -13.733 1.282 1.00 0.00 H new ATOM 1484 N LYS A 97 25.065 -16.627 4.248 1.00 0.00 N ATOM 1485 CA LYS A 97 25.657 -17.850 4.779 1.00 0.00 C ATOM 1486 C LYS A 97 24.614 -18.663 5.538 1.00 0.00 C ATOM 1487 O LYS A 97 24.633 -19.894 5.514 1.00 0.00 O ATOM 1488 CB LYS A 97 26.852 -17.530 5.686 1.00 0.00 C ATOM 1489 CG LYS A 97 26.476 -16.907 7.019 1.00 0.00 C ATOM 1490 CD LYS A 97 27.565 -17.120 8.058 1.00 0.00 C ATOM 1491 CE LYS A 97 27.586 -18.555 8.556 1.00 0.00 C ATOM 1492 NZ LYS A 97 26.670 -18.756 9.713 1.00 0.00 N ATOM 0 H LYS A 97 25.375 -15.771 4.708 1.00 0.00 H new ATOM 0 HA LYS A 97 26.017 -18.445 3.940 1.00 0.00 H new ATOM 0 HB2 LYS A 97 27.408 -18.449 5.872 1.00 0.00 H new ATOM 0 HB3 LYS A 97 27.523 -16.852 5.158 1.00 0.00 H new ATOM 0 HG2 LYS A 97 26.301 -15.839 6.887 1.00 0.00 H new ATOM 0 HG3 LYS A 97 25.542 -17.341 7.375 1.00 0.00 H new ATOM 0 HD2 LYS A 97 28.534 -16.869 7.627 1.00 0.00 H new ATOM 0 HD3 LYS A 97 27.405 -16.444 8.898 1.00 0.00 H new ATOM 0 HE2 LYS A 97 27.299 -19.225 7.745 1.00 0.00 H new ATOM 0 HE3 LYS A 97 28.602 -18.823 8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 26.714 -19.748 10.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 26.959 -18.136 10.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 25.697 -18.525 9.429 1.00 0.00 H new ATOM 1506 N SER A 98 23.697 -17.966 6.202 1.00 0.00 N ATOM 1507 CA SER A 98 22.638 -18.623 6.956 1.00 0.00 C ATOM 1508 C SER A 98 21.780 -19.466 6.024 1.00 0.00 C ATOM 1509 O SER A 98 21.382 -20.582 6.363 1.00 0.00 O ATOM 1510 CB SER A 98 21.770 -17.585 7.670 1.00 0.00 C ATOM 1511 OG SER A 98 22.289 -17.278 8.951 1.00 0.00 O ATOM 0 H SER A 98 23.667 -16.947 6.232 1.00 0.00 H new ATOM 0 HA SER A 98 23.094 -19.272 7.704 1.00 0.00 H new ATOM 0 HB2 SER A 98 21.716 -16.677 7.069 1.00 0.00 H new ATOM 0 HB3 SER A 98 20.752 -17.963 7.768 1.00 0.00 H new ATOM 0 HG SER A 98 21.565 -17.302 9.612 1.00 0.00 H new ATOM 1517 N ILE A 99 21.511 -18.925 4.842 1.00 0.00 N ATOM 1518 CA ILE A 99 20.714 -19.620 3.843 1.00 0.00 C ATOM 1519 C ILE A 99 21.562 -20.646 3.107 1.00 0.00 C ATOM 1520 O ILE A 99 21.116 -21.761 2.836 1.00 0.00 O ATOM 1521 CB ILE A 99 20.110 -18.632 2.824 1.00 0.00 C ATOM 1522 CG1 ILE A 99 19.207 -17.624 3.534 1.00 0.00 C ATOM 1523 CG2 ILE A 99 19.336 -19.377 1.745 1.00 0.00 C ATOM 1524 CD1 ILE A 99 19.344 -16.215 3.004 1.00 0.00 C ATOM 0 H ILE A 99 21.836 -18.002 4.553 1.00 0.00 H new ATOM 0 HA ILE A 99 19.901 -20.125 4.364 1.00 0.00 H new ATOM 0 HB ILE A 99 20.925 -18.090 2.344 1.00 0.00 H new ATOM 0 HG12 ILE A 99 18.170 -17.943 3.433 1.00 0.00 H new ATOM 0 HG13 ILE A 99 19.439 -17.627 4.599 1.00 0.00 H new ATOM 0 HG21 ILE A 99 18.918 -18.661 1.037 1.00 0.00 H new ATOM 0 HG22 ILE A 99 20.007 -20.057 1.220 1.00 0.00 H new ATOM 0 HG23 ILE A 99 18.528 -19.946 2.204 1.00 0.00 H new ATOM 0 HD11 ILE A 99 18.675 -15.553 3.553 1.00 0.00 H new ATOM 0 HD12 ILE A 99 20.373 -15.877 3.130 1.00 0.00 H new ATOM 0 HD13 ILE A 99 19.084 -16.197 1.946 1.00 0.00 H new ATOM 1536 N LYS A 100 22.792 -20.259 2.793 1.00 0.00 N ATOM 1537 CA LYS A 100 23.716 -21.140 2.093 1.00 0.00 C ATOM 1538 C LYS A 100 23.878 -22.454 2.852 1.00 0.00 C ATOM 1539 O LYS A 100 23.684 -23.532 2.294 1.00 0.00 O ATOM 1540 CB LYS A 100 25.069 -20.450 1.925 1.00 0.00 C ATOM 1541 CG LYS A 100 26.114 -21.311 1.234 1.00 0.00 C ATOM 1542 CD LYS A 100 27.489 -21.126 1.857 1.00 0.00 C ATOM 1543 CE LYS A 100 28.483 -22.147 1.326 1.00 0.00 C ATOM 1544 NZ LYS A 100 29.356 -21.575 0.265 1.00 0.00 N ATOM 0 H LYS A 100 23.173 -19.339 3.013 1.00 0.00 H new ATOM 0 HA LYS A 100 23.310 -21.362 1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 100 24.930 -19.533 1.352 1.00 0.00 H new ATOM 0 HB3 LYS A 100 25.443 -20.159 2.907 1.00 0.00 H new ATOM 0 HG2 LYS A 100 25.823 -22.359 1.297 1.00 0.00 H new ATOM 0 HG3 LYS A 100 26.156 -21.055 0.175 1.00 0.00 H new ATOM 0 HD2 LYS A 100 27.852 -20.120 1.647 1.00 0.00 H new ATOM 0 HD3 LYS A 100 27.414 -21.219 2.940 1.00 0.00 H new ATOM 0 HE2 LYS A 100 29.101 -22.512 2.146 1.00 0.00 H new ATOM 0 HE3 LYS A 100 27.943 -23.006 0.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 29.305 -22.172 -0.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 29.036 -20.613 0.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 30.338 -21.540 0.605 1.00 0.00 H new ATOM 1558 N GLY A 101 24.224 -22.354 4.132 1.00 0.00 N ATOM 1559 CA GLY A 101 24.393 -23.542 4.947 1.00 0.00 C ATOM 1560 C GLY A 101 23.117 -24.354 5.039 1.00 0.00 C ATOM 1561 O GLY A 101 23.134 -25.575 4.873 1.00 0.00 O ATOM 0 H GLY A 101 24.390 -21.473 4.618 1.00 0.00 H new ATOM 0 HA2 GLY A 101 25.186 -24.160 4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 101 24.711 -23.252 5.948 1.00 0.00 H new ATOM 1565 N LYS A 102 22.004 -23.674 5.296 1.00 0.00 N ATOM 1566 CA LYS A 102 20.713 -24.340 5.398 1.00 0.00 C ATOM 1567 C LYS A 102 20.348 -24.991 4.073 1.00 0.00 C ATOM 1568 O LYS A 102 19.778 -26.082 4.039 1.00 0.00 O ATOM 1569 CB LYS A 102 19.630 -23.341 5.813 1.00 0.00 C ATOM 1570 CG LYS A 102 18.343 -23.997 6.290 1.00 0.00 C ATOM 1571 CD LYS A 102 18.593 -24.912 7.478 1.00 0.00 C ATOM 1572 CE LYS A 102 17.438 -24.872 8.465 1.00 0.00 C ATOM 1573 NZ LYS A 102 17.176 -26.207 9.069 1.00 0.00 N ATOM 0 H LYS A 102 21.971 -22.664 5.437 1.00 0.00 H new ATOM 0 HA LYS A 102 20.782 -25.116 6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.020 -22.706 6.608 1.00 0.00 H new ATOM 0 HB3 LYS A 102 19.404 -22.691 4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 102 17.622 -23.228 6.567 1.00 0.00 H new ATOM 0 HG3 LYS A 102 17.901 -24.570 5.475 1.00 0.00 H new ATOM 0 HD2 LYS A 102 18.738 -25.934 7.127 1.00 0.00 H new ATOM 0 HD3 LYS A 102 19.513 -24.614 7.981 1.00 0.00 H new ATOM 0 HE2 LYS A 102 17.660 -24.154 9.254 1.00 0.00 H new ATOM 0 HE3 LYS A 102 16.539 -24.521 7.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 16.381 -26.136 9.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.939 -26.887 8.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 18.025 -26.532 9.575 1.00 0.00 H new ATOM 1587 N LEU A 103 20.694 -24.322 2.979 1.00 0.00 N ATOM 1588 CA LEU A 103 20.413 -24.850 1.654 1.00 0.00 C ATOM 1589 C LEU A 103 21.304 -26.052 1.371 1.00 0.00 C ATOM 1590 O LEU A 103 20.894 -26.999 0.703 1.00 0.00 O ATOM 1591 CB LEU A 103 20.625 -23.776 0.588 1.00 0.00 C ATOM 1592 CG LEU A 103 19.879 -24.023 -0.723 1.00 0.00 C ATOM 1593 CD1 LEU A 103 18.498 -23.387 -0.680 1.00 0.00 C ATOM 1594 CD2 LEU A 103 20.679 -23.490 -1.901 1.00 0.00 C ATOM 0 H LEU A 103 21.167 -23.418 2.985 1.00 0.00 H new ATOM 0 HA LEU A 103 19.370 -25.165 1.622 1.00 0.00 H new ATOM 0 HB2 LEU A 103 20.311 -22.814 0.993 1.00 0.00 H new ATOM 0 HB3 LEU A 103 21.691 -23.700 0.375 1.00 0.00 H new ATOM 0 HG LEU A 103 19.756 -25.098 -0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 103 17.982 -23.573 -1.622 1.00 0.00 H new ATOM 0 HD12 LEU A 103 17.924 -23.819 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 103 18.597 -22.312 -0.527 1.00 0.00 H new ATOM 0 HD21 LEU A 103 20.132 -23.675 -2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 103 20.835 -22.418 -1.780 1.00 0.00 H new ATOM 0 HD23 LEU A 103 21.644 -23.994 -1.943 1.00 0.00 H new ATOM 1606 N GLU A 104 22.524 -26.013 1.896 1.00 0.00 N ATOM 1607 CA GLU A 104 23.466 -27.101 1.711 1.00 0.00 C ATOM 1608 C GLU A 104 22.895 -28.404 2.256 1.00 0.00 C ATOM 1609 O GLU A 104 23.190 -29.485 1.746 1.00 0.00 O ATOM 1610 CB GLU A 104 24.783 -26.775 2.412 1.00 0.00 C ATOM 1611 CG GLU A 104 25.665 -25.819 1.630 1.00 0.00 C ATOM 1612 CD GLU A 104 26.895 -25.392 2.407 1.00 0.00 C ATOM 1613 OE1 GLU A 104 26.838 -25.387 3.655 1.00 0.00 O ATOM 1614 OE2 GLU A 104 27.917 -25.063 1.768 1.00 0.00 O ATOM 0 H GLU A 104 22.880 -25.237 2.453 1.00 0.00 H new ATOM 0 HA GLU A 104 23.649 -27.223 0.643 1.00 0.00 H new ATOM 0 HB2 GLU A 104 24.568 -26.342 3.389 1.00 0.00 H new ATOM 0 HB3 GLU A 104 25.331 -27.701 2.588 1.00 0.00 H new ATOM 0 HG2 GLU A 104 25.975 -26.295 0.700 1.00 0.00 H new ATOM 0 HG3 GLU A 104 25.086 -24.936 1.359 1.00 0.00 H new ATOM 1621 N GLU A 105 22.078 -28.296 3.302 1.00 0.00 N ATOM 1622 CA GLU A 105 21.473 -29.471 3.917 1.00 0.00 C ATOM 1623 C GLU A 105 20.168 -29.866 3.222 1.00 0.00 C ATOM 1624 O GLU A 105 19.722 -31.007 3.332 1.00 0.00 O ATOM 1625 CB GLU A 105 21.226 -29.210 5.406 1.00 0.00 C ATOM 1626 CG GLU A 105 20.099 -28.228 5.686 1.00 0.00 C ATOM 1627 CD GLU A 105 19.317 -28.581 6.937 1.00 0.00 C ATOM 1628 OE1 GLU A 105 19.935 -28.662 8.020 1.00 0.00 O ATOM 1629 OE2 GLU A 105 18.088 -28.775 6.834 1.00 0.00 O ATOM 0 H GLU A 105 21.822 -27.410 3.738 1.00 0.00 H new ATOM 0 HA GLU A 105 22.167 -30.304 3.806 1.00 0.00 H new ATOM 0 HB2 GLU A 105 20.999 -30.156 5.897 1.00 0.00 H new ATOM 0 HB3 GLU A 105 22.144 -28.830 5.854 1.00 0.00 H new ATOM 0 HG2 GLU A 105 20.513 -27.225 5.791 1.00 0.00 H new ATOM 0 HG3 GLU A 105 19.421 -28.205 4.833 1.00 0.00 H new ATOM 1636 N GLN A 106 19.556 -28.920 2.512 1.00 0.00 N ATOM 1637 CA GLN A 106 18.300 -29.186 1.814 1.00 0.00 C ATOM 1638 C GLN A 106 18.513 -29.322 0.307 1.00 0.00 C ATOM 1639 O GLN A 106 18.257 -30.378 -0.272 1.00 0.00 O ATOM 1640 CB GLN A 106 17.290 -28.072 2.094 1.00 0.00 C ATOM 1641 CG GLN A 106 17.052 -27.824 3.572 1.00 0.00 C ATOM 1642 CD GLN A 106 15.821 -26.978 3.830 1.00 0.00 C ATOM 1643 OE1 GLN A 106 14.973 -27.331 4.651 1.00 0.00 O ATOM 1644 NE2 GLN A 106 15.716 -25.856 3.128 1.00 0.00 N ATOM 0 H GLN A 106 19.907 -27.968 2.405 1.00 0.00 H new ATOM 0 HA GLN A 106 17.910 -30.132 2.189 1.00 0.00 H new ATOM 0 HB2 GLN A 106 17.642 -27.150 1.632 1.00 0.00 H new ATOM 0 HB3 GLN A 106 16.342 -28.325 1.619 1.00 0.00 H new ATOM 0 HG2 GLN A 106 16.945 -28.780 4.085 1.00 0.00 H new ATOM 0 HG3 GLN A 106 17.924 -27.329 3.999 1.00 0.00 H new ATOM 0 HE21 GLN A 106 16.443 -25.603 2.459 1.00 0.00 H new ATOM 0 HE22 GLN A 106 14.908 -25.247 3.258 1.00 0.00 H new ATOM 1653 N ARG A 107 18.977 -28.248 -0.320 1.00 0.00 N ATOM 1654 CA ARG A 107 19.219 -28.241 -1.758 1.00 0.00 C ATOM 1655 C ARG A 107 20.619 -27.716 -2.072 1.00 0.00 C ATOM 1656 O ARG A 107 20.776 -26.666 -2.695 1.00 0.00 O ATOM 1657 CB ARG A 107 18.167 -27.387 -2.469 1.00 0.00 C ATOM 1658 CG ARG A 107 16.776 -27.999 -2.458 1.00 0.00 C ATOM 1659 CD ARG A 107 15.730 -27.015 -2.960 1.00 0.00 C ATOM 1660 NE ARG A 107 14.647 -27.686 -3.673 1.00 0.00 N ATOM 1661 CZ ARG A 107 14.738 -28.112 -4.931 1.00 0.00 C ATOM 1662 NH1 ARG A 107 15.861 -27.938 -5.618 1.00 0.00 N ATOM 1663 NH2 ARG A 107 13.704 -28.713 -5.504 1.00 0.00 N ATOM 0 H ARG A 107 19.194 -27.367 0.147 1.00 0.00 H new ATOM 0 HA ARG A 107 19.147 -29.267 -2.119 1.00 0.00 H new ATOM 0 HB2 ARG A 107 18.127 -26.406 -1.995 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.477 -27.229 -3.502 1.00 0.00 H new ATOM 0 HG2 ARG A 107 16.766 -28.893 -3.082 1.00 0.00 H new ATOM 0 HG3 ARG A 107 16.524 -28.314 -1.445 1.00 0.00 H new ATOM 0 HD2 ARG A 107 15.320 -26.460 -2.116 1.00 0.00 H new ATOM 0 HD3 ARG A 107 16.203 -26.288 -3.620 1.00 0.00 H new ATOM 0 HE ARG A 107 13.768 -27.837 -3.178 1.00 0.00 H new ATOM 0 HH11 ARG A 107 16.659 -27.476 -5.182 1.00 0.00 H new ATOM 0 HH12 ARG A 107 15.925 -28.266 -6.582 1.00 0.00 H new ATOM 0 HH21 ARG A 107 12.839 -28.849 -4.981 1.00 0.00 H new ATOM 0 HH22 ARG A 107 13.774 -29.039 -6.468 1.00 0.00 H new ATOM 1677 N PRO A 108 21.658 -28.448 -1.639 1.00 0.00 N ATOM 1678 CA PRO A 108 23.057 -28.069 -1.865 1.00 0.00 C ATOM 1679 C PRO A 108 23.350 -27.736 -3.327 1.00 0.00 C ATOM 1680 O PRO A 108 24.314 -27.034 -3.628 1.00 0.00 O ATOM 1681 CB PRO A 108 23.850 -29.314 -1.430 1.00 0.00 C ATOM 1682 CG PRO A 108 22.835 -30.395 -1.251 1.00 0.00 C ATOM 1683 CD PRO A 108 21.556 -29.702 -0.888 1.00 0.00 C ATOM 0 HA PRO A 108 23.319 -27.167 -1.312 1.00 0.00 H new ATOM 0 HB2 PRO A 108 24.589 -29.591 -2.182 1.00 0.00 H new ATOM 0 HB3 PRO A 108 24.393 -29.129 -0.503 1.00 0.00 H new ATOM 0 HG2 PRO A 108 22.718 -30.976 -2.166 1.00 0.00 H new ATOM 0 HG3 PRO A 108 23.138 -31.090 -0.468 1.00 0.00 H new ATOM 0 HD2 PRO A 108 20.681 -30.282 -1.182 1.00 0.00 H new ATOM 0 HD3 PRO A 108 21.478 -29.528 0.185 1.00 0.00 H new ATOM 1691 N GLU A 109 22.520 -28.241 -4.232 1.00 0.00 N ATOM 1692 CA GLU A 109 22.702 -27.988 -5.658 1.00 0.00 C ATOM 1693 C GLU A 109 22.379 -26.534 -6.011 1.00 0.00 C ATOM 1694 O GLU A 109 22.669 -26.078 -7.118 1.00 0.00 O ATOM 1695 CB GLU A 109 21.818 -28.936 -6.475 1.00 0.00 C ATOM 1696 CG GLU A 109 21.760 -28.598 -7.957 1.00 0.00 C ATOM 1697 CD GLU A 109 21.743 -29.834 -8.836 1.00 0.00 C ATOM 1698 OE1 GLU A 109 22.815 -30.452 -9.012 1.00 0.00 O ATOM 1699 OE2 GLU A 109 20.660 -30.182 -9.350 1.00 0.00 O ATOM 0 H GLU A 109 21.716 -28.827 -4.006 1.00 0.00 H new ATOM 0 HA GLU A 109 23.749 -28.169 -5.902 1.00 0.00 H new ATOM 0 HB2 GLU A 109 22.189 -29.954 -6.359 1.00 0.00 H new ATOM 0 HB3 GLU A 109 20.807 -28.916 -6.068 1.00 0.00 H new ATOM 0 HG2 GLU A 109 20.869 -28.003 -8.156 1.00 0.00 H new ATOM 0 HG3 GLU A 109 22.620 -27.982 -8.219 1.00 0.00 H new ATOM 1706 N ARG A 110 21.768 -25.812 -5.075 1.00 0.00 N ATOM 1707 CA ARG A 110 21.398 -24.422 -5.301 1.00 0.00 C ATOM 1708 C ARG A 110 22.237 -23.465 -4.455 1.00 0.00 C ATOM 1709 O ARG A 110 22.054 -22.250 -4.516 1.00 0.00 O ATOM 1710 CB ARG A 110 19.926 -24.234 -4.968 1.00 0.00 C ATOM 1711 CG ARG A 110 18.990 -24.624 -6.103 1.00 0.00 C ATOM 1712 CD ARG A 110 18.322 -23.407 -6.726 1.00 0.00 C ATOM 1713 NE ARG A 110 16.868 -23.441 -6.576 1.00 0.00 N ATOM 1714 CZ ARG A 110 16.227 -23.085 -5.464 1.00 0.00 C ATOM 1715 NH1 ARG A 110 16.906 -22.668 -4.402 1.00 0.00 N ATOM 1716 NH2 ARG A 110 14.904 -23.144 -5.415 1.00 0.00 N ATOM 0 H ARG A 110 21.519 -26.169 -4.153 1.00 0.00 H new ATOM 0 HA ARG A 110 21.584 -24.190 -6.350 1.00 0.00 H new ATOM 0 HB2 ARG A 110 19.683 -24.828 -4.087 1.00 0.00 H new ATOM 0 HB3 ARG A 110 19.752 -23.190 -4.707 1.00 0.00 H new ATOM 0 HG2 ARG A 110 19.550 -25.163 -6.867 1.00 0.00 H new ATOM 0 HG3 ARG A 110 18.227 -25.305 -5.727 1.00 0.00 H new ATOM 0 HD2 ARG A 110 18.713 -22.502 -6.261 1.00 0.00 H new ATOM 0 HD3 ARG A 110 18.576 -23.357 -7.785 1.00 0.00 H new ATOM 0 HE ARG A 110 16.311 -23.756 -7.370 1.00 0.00 H new ATOM 0 HH11 ARG A 110 17.924 -22.619 -4.435 1.00 0.00 H new ATOM 0 HH12 ARG A 110 16.409 -22.397 -3.553 1.00 0.00 H new ATOM 0 HH21 ARG A 110 14.377 -23.462 -6.229 1.00 0.00 H new ATOM 0 HH22 ARG A 110 14.413 -22.872 -4.564 1.00 0.00 H new ATOM 1730 N VAL A 111 23.146 -24.015 -3.660 1.00 0.00 N ATOM 1731 CA VAL A 111 23.996 -23.199 -2.798 1.00 0.00 C ATOM 1732 C VAL A 111 24.961 -22.321 -3.597 1.00 0.00 C ATOM 1733 O VAL A 111 25.251 -21.193 -3.196 1.00 0.00 O ATOM 1734 CB VAL A 111 24.808 -24.066 -1.816 1.00 0.00 C ATOM 1735 CG1 VAL A 111 23.878 -24.855 -0.910 1.00 0.00 C ATOM 1736 CG2 VAL A 111 25.752 -24.994 -2.568 1.00 0.00 C ATOM 0 H VAL A 111 23.314 -25.019 -3.593 1.00 0.00 H new ATOM 0 HA VAL A 111 23.319 -22.554 -2.238 1.00 0.00 H new ATOM 0 HB VAL A 111 25.412 -23.406 -1.193 1.00 0.00 H new ATOM 0 HG11 VAL A 111 24.468 -25.462 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 111 23.253 -24.166 -0.341 1.00 0.00 H new ATOM 0 HG13 VAL A 111 23.245 -25.504 -1.515 1.00 0.00 H new ATOM 0 HG21 VAL A 111 26.315 -25.596 -1.855 1.00 0.00 H new ATOM 0 HG22 VAL A 111 25.175 -25.649 -3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 111 26.443 -24.402 -3.168 1.00 0.00 H new ATOM 1746 N LYS A 112 25.471 -22.836 -4.714 1.00 0.00 N ATOM 1747 CA LYS A 112 26.413 -22.073 -5.532 1.00 0.00 C ATOM 1748 C LYS A 112 25.729 -20.886 -6.213 1.00 0.00 C ATOM 1749 O LYS A 112 26.205 -19.756 -6.111 1.00 0.00 O ATOM 1750 CB LYS A 112 27.097 -22.971 -6.567 1.00 0.00 C ATOM 1751 CG LYS A 112 27.637 -24.262 -5.981 1.00 0.00 C ATOM 1752 CD LYS A 112 28.807 -24.798 -6.792 1.00 0.00 C ATOM 1753 CE LYS A 112 29.918 -25.323 -5.896 1.00 0.00 C ATOM 1754 NZ LYS A 112 30.169 -26.774 -6.117 1.00 0.00 N ATOM 0 H LYS A 112 25.252 -23.766 -5.071 1.00 0.00 H new ATOM 0 HA LYS A 112 27.179 -21.678 -4.865 1.00 0.00 H new ATOM 0 HB2 LYS A 112 26.385 -23.209 -7.358 1.00 0.00 H new ATOM 0 HB3 LYS A 112 27.916 -22.420 -7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 112 27.955 -24.091 -4.952 1.00 0.00 H new ATOM 0 HG3 LYS A 112 26.843 -25.008 -5.949 1.00 0.00 H new ATOM 0 HD2 LYS A 112 28.460 -25.597 -7.448 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.199 -24.008 -7.432 1.00 0.00 H new ATOM 0 HE2 LYS A 112 30.833 -24.763 -6.086 1.00 0.00 H new ATOM 0 HE3 LYS A 112 29.653 -25.155 -4.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 30.933 -27.094 -5.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 29.303 -27.311 -5.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 30.447 -26.931 -7.107 1.00 0.00 H new ATOM 1768 N PRO A 113 24.598 -21.112 -6.909 1.00 0.00 N ATOM 1769 CA PRO A 113 23.869 -20.031 -7.582 1.00 0.00 C ATOM 1770 C PRO A 113 23.567 -18.874 -6.636 1.00 0.00 C ATOM 1771 O PRO A 113 23.687 -17.706 -7.006 1.00 0.00 O ATOM 1772 CB PRO A 113 22.567 -20.698 -8.031 1.00 0.00 C ATOM 1773 CG PRO A 113 22.893 -22.145 -8.136 1.00 0.00 C ATOM 1774 CD PRO A 113 23.935 -22.417 -7.087 1.00 0.00 C ATOM 0 HA PRO A 113 24.445 -19.600 -8.401 1.00 0.00 H new ATOM 0 HB2 PRO A 113 21.766 -20.525 -7.312 1.00 0.00 H new ATOM 0 HB3 PRO A 113 22.228 -20.299 -8.987 1.00 0.00 H new ATOM 0 HG2 PRO A 113 22.006 -22.757 -7.972 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.268 -22.388 -9.130 1.00 0.00 H new ATOM 0 HD2 PRO A 113 23.486 -22.769 -6.158 1.00 0.00 H new ATOM 0 HD3 PRO A 113 24.639 -23.183 -7.411 1.00 0.00 H new ATOM 1782 N PHE A 114 23.175 -19.212 -5.412 1.00 0.00 N ATOM 1783 CA PHE A 114 22.853 -18.209 -4.403 1.00 0.00 C ATOM 1784 C PHE A 114 24.100 -17.435 -3.985 1.00 0.00 C ATOM 1785 O PHE A 114 24.048 -16.224 -3.774 1.00 0.00 O ATOM 1786 CB PHE A 114 22.217 -18.872 -3.180 1.00 0.00 C ATOM 1787 CG PHE A 114 21.808 -17.897 -2.112 1.00 0.00 C ATOM 1788 CD1 PHE A 114 20.736 -17.040 -2.310 1.00 0.00 C ATOM 1789 CD2 PHE A 114 22.496 -17.836 -0.909 1.00 0.00 C ATOM 1790 CE1 PHE A 114 20.359 -16.143 -1.330 1.00 0.00 C ATOM 1791 CE2 PHE A 114 22.123 -16.940 0.074 1.00 0.00 C ATOM 1792 CZ PHE A 114 21.052 -16.093 -0.137 1.00 0.00 C ATOM 0 H PHE A 114 23.072 -20.176 -5.094 1.00 0.00 H new ATOM 0 HA PHE A 114 22.142 -17.507 -4.839 1.00 0.00 H new ATOM 0 HB2 PHE A 114 21.342 -19.438 -3.498 1.00 0.00 H new ATOM 0 HB3 PHE A 114 22.922 -19.587 -2.757 1.00 0.00 H new ATOM 0 HD1 PHE A 114 20.190 -17.074 -3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 114 23.333 -18.497 -0.739 1.00 0.00 H new ATOM 0 HE1 PHE A 114 19.522 -15.481 -1.497 1.00 0.00 H new ATOM 0 HE2 PHE A 114 22.668 -16.902 1.006 1.00 0.00 H new ATOM 0 HZ PHE A 114 20.757 -15.393 0.630 1.00 0.00 H new ATOM 1802 N MET A 115 25.220 -18.142 -3.867 1.00 0.00 N ATOM 1803 CA MET A 115 26.479 -17.519 -3.474 1.00 0.00 C ATOM 1804 C MET A 115 26.846 -16.388 -4.428 1.00 0.00 C ATOM 1805 O MET A 115 27.134 -15.269 -4.003 1.00 0.00 O ATOM 1806 CB MET A 115 27.600 -18.559 -3.440 1.00 0.00 C ATOM 1807 CG MET A 115 27.790 -19.202 -2.075 1.00 0.00 C ATOM 1808 SD MET A 115 29.266 -18.610 -1.225 1.00 0.00 S ATOM 1809 CE MET A 115 30.511 -19.699 -1.911 1.00 0.00 C ATOM 0 H MET A 115 25.281 -19.146 -4.038 1.00 0.00 H new ATOM 0 HA MET A 115 26.353 -17.101 -2.475 1.00 0.00 H new ATOM 0 HB2 MET A 115 27.385 -19.337 -4.173 1.00 0.00 H new ATOM 0 HB3 MET A 115 28.534 -18.085 -3.743 1.00 0.00 H new ATOM 0 HG2 MET A 115 26.915 -19.000 -1.458 1.00 0.00 H new ATOM 0 HG3 MET A 115 27.853 -20.284 -2.193 1.00 0.00 H new ATOM 0 HE1 MET A 115 31.256 -19.925 -1.149 1.00 0.00 H new ATOM 0 HE2 MET A 115 30.041 -20.624 -2.245 1.00 0.00 H new ATOM 0 HE3 MET A 115 30.994 -19.211 -2.758 1.00 0.00 H new ATOM 1819 N THR A 116 26.829 -16.690 -5.718 1.00 0.00 N ATOM 1820 CA THR A 116 27.154 -15.704 -6.742 1.00 0.00 C ATOM 1821 C THR A 116 25.992 -14.743 -6.954 1.00 0.00 C ATOM 1822 O THR A 116 26.180 -13.530 -7.044 1.00 0.00 O ATOM 1823 CB THR A 116 27.503 -16.401 -8.057 1.00 0.00 C ATOM 1824 OG1 THR A 116 28.564 -17.320 -7.873 1.00 0.00 O ATOM 1825 CG2 THR A 116 27.913 -15.441 -9.153 1.00 0.00 C ATOM 0 H THR A 116 26.593 -17.613 -6.083 1.00 0.00 H new ATOM 0 HA THR A 116 28.018 -15.133 -6.403 1.00 0.00 H new ATOM 0 HB THR A 116 26.589 -16.910 -8.364 1.00 0.00 H new ATOM 0 HG1 THR A 116 28.770 -17.756 -8.726 1.00 0.00 H new ATOM 0 HG21 THR A 116 28.147 -16.001 -10.058 1.00 0.00 H new ATOM 0 HG22 THR A 116 27.095 -14.749 -9.355 1.00 0.00 H new ATOM 0 HG23 THR A 116 28.792 -14.880 -8.836 1.00 0.00 H new ATOM 1833 N GLY A 117 24.789 -15.299 -7.030 1.00 0.00 N ATOM 1834 CA GLY A 117 23.604 -14.486 -7.230 1.00 0.00 C ATOM 1835 C GLY A 117 23.396 -13.479 -6.118 1.00 0.00 C ATOM 1836 O GLY A 117 23.116 -12.308 -6.373 1.00 0.00 O ATOM 0 H GLY A 117 24.613 -16.301 -6.957 1.00 0.00 H new ATOM 0 HA2 GLY A 117 23.685 -13.960 -8.181 1.00 0.00 H new ATOM 0 HA3 GLY A 117 22.730 -15.134 -7.297 1.00 0.00 H new ATOM 1840 N ALA A 118 23.535 -13.938 -4.881 1.00 0.00 N ATOM 1841 CA ALA A 118 23.363 -13.076 -3.718 1.00 0.00 C ATOM 1842 C ALA A 118 24.325 -11.896 -3.764 1.00 0.00 C ATOM 1843 O ALA A 118 23.920 -10.743 -3.629 1.00 0.00 O ATOM 1844 CB ALA A 118 23.562 -13.871 -2.435 1.00 0.00 C ATOM 0 H ALA A 118 23.767 -14.906 -4.656 1.00 0.00 H new ATOM 0 HA ALA A 118 22.346 -12.685 -3.735 1.00 0.00 H new ATOM 0 HB1 ALA A 118 23.430 -13.214 -1.576 1.00 0.00 H new ATOM 0 HB2 ALA A 118 22.831 -14.678 -2.390 1.00 0.00 H new ATOM 0 HB3 ALA A 118 24.568 -14.291 -2.420 1.00 0.00 H new ATOM 1850 N ALA A 119 25.600 -12.200 -3.960 1.00 0.00 N ATOM 1851 CA ALA A 119 26.632 -11.173 -4.026 1.00 0.00 C ATOM 1852 C ALA A 119 26.467 -10.303 -5.269 1.00 0.00 C ATOM 1853 O ALA A 119 26.857 -9.136 -5.275 1.00 0.00 O ATOM 1854 CB ALA A 119 28.012 -11.815 -4.004 1.00 0.00 C ATOM 0 H ALA A 119 25.946 -13.152 -4.077 1.00 0.00 H new ATOM 0 HA ALA A 119 26.527 -10.529 -3.153 1.00 0.00 H new ATOM 0 HB1 ALA A 119 28.775 -11.039 -4.054 1.00 0.00 H new ATOM 0 HB2 ALA A 119 28.134 -12.385 -3.083 1.00 0.00 H new ATOM 0 HB3 ALA A 119 28.117 -12.482 -4.860 1.00 0.00 H new ATOM 1860 N GLU A 120 25.891 -10.878 -6.320 1.00 0.00 N ATOM 1861 CA GLU A 120 25.679 -10.152 -7.567 1.00 0.00 C ATOM 1862 C GLU A 120 24.575 -9.109 -7.417 1.00 0.00 C ATOM 1863 O GLU A 120 24.730 -7.961 -7.833 1.00 0.00 O ATOM 1864 CB GLU A 120 25.326 -11.124 -8.695 1.00 0.00 C ATOM 1865 CG GLU A 120 25.133 -10.447 -10.042 1.00 0.00 C ATOM 1866 CD GLU A 120 24.786 -11.428 -11.144 1.00 0.00 C ATOM 1867 OE1 GLU A 120 23.667 -11.981 -11.116 1.00 0.00 O ATOM 1868 OE2 GLU A 120 25.635 -11.644 -12.035 1.00 0.00 O ATOM 0 H GLU A 120 25.563 -11.844 -6.333 1.00 0.00 H new ATOM 0 HA GLU A 120 26.607 -9.636 -7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 120 26.117 -11.869 -8.782 1.00 0.00 H new ATOM 0 HB3 GLU A 120 24.413 -11.657 -8.431 1.00 0.00 H new ATOM 0 HG2 GLU A 120 24.340 -9.703 -9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 120 26.045 -9.913 -10.310 1.00 0.00 H new ATOM 1875 N GLN A 121 23.457 -9.516 -6.825 1.00 0.00 N ATOM 1876 CA GLN A 121 22.330 -8.614 -6.627 1.00 0.00 C ATOM 1877 C GLN A 121 22.626 -7.600 -5.527 1.00 0.00 C ATOM 1878 O GLN A 121 22.248 -6.433 -5.629 1.00 0.00 O ATOM 1879 CB GLN A 121 21.068 -9.405 -6.282 1.00 0.00 C ATOM 1880 CG GLN A 121 19.799 -8.805 -6.866 1.00 0.00 C ATOM 1881 CD GLN A 121 18.596 -9.713 -6.707 1.00 0.00 C ATOM 1882 OE1 GLN A 121 18.299 -10.486 -7.745 1.00 0.00 O flip ATOM 1883 NE2 GLN A 121 17.942 -9.719 -5.665 1.00 0.00 N flip ATOM 0 H GLN A 121 23.308 -10.462 -6.475 1.00 0.00 H new ATOM 0 HA GLN A 121 22.167 -8.072 -7.559 1.00 0.00 H new ATOM 0 HB2 GLN A 121 21.178 -10.427 -6.645 1.00 0.00 H new ATOM 0 HB3 GLN A 121 20.969 -9.461 -5.198 1.00 0.00 H new ATOM 0 HG2 GLN A 121 19.596 -7.851 -6.380 1.00 0.00 H new ATOM 0 HG3 GLN A 121 19.954 -8.596 -7.925 1.00 0.00 H new ATOM 0 HE21 GLN A 121 18.207 -9.108 -4.893 1.00 0.00 H new ATOM 0 HE22 GLN A 121 17.135 -10.335 -5.573 1.00 0.00 H new ATOM 1892 N ILE A 122 23.301 -8.053 -4.476 1.00 0.00 N ATOM 1893 CA ILE A 122 23.643 -7.185 -3.358 1.00 0.00 C ATOM 1894 C ILE A 122 24.542 -6.038 -3.807 1.00 0.00 C ATOM 1895 O ILE A 122 24.303 -4.880 -3.466 1.00 0.00 O ATOM 1896 CB ILE A 122 24.315 -7.984 -2.218 1.00 0.00 C ATOM 1897 CG1 ILE A 122 23.908 -7.396 -0.872 1.00 0.00 C ATOM 1898 CG2 ILE A 122 25.834 -8.013 -2.358 1.00 0.00 C ATOM 1899 CD1 ILE A 122 24.378 -5.973 -0.673 1.00 0.00 C ATOM 0 H ILE A 122 23.621 -9.016 -4.376 1.00 0.00 H new ATOM 0 HA ILE A 122 22.715 -6.761 -2.976 1.00 0.00 H new ATOM 0 HB ILE A 122 23.972 -9.017 -2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.822 -7.428 -0.783 1.00 0.00 H new ATOM 0 HG13 ILE A 122 24.312 -8.019 -0.074 1.00 0.00 H new ATOM 0 HG21 ILE A 122 26.264 -8.585 -1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 122 26.103 -8.480 -3.305 1.00 0.00 H new ATOM 0 HG23 ILE A 122 26.221 -6.994 -2.333 1.00 0.00 H new ATOM 0 HD11 ILE A 122 24.054 -5.616 0.305 1.00 0.00 H new ATOM 0 HD12 ILE A 122 25.466 -5.938 -0.730 1.00 0.00 H new ATOM 0 HD13 ILE A 122 23.953 -5.337 -1.450 1.00 0.00 H new ATOM 1911 N LYS A 123 25.569 -6.364 -4.581 1.00 0.00 N ATOM 1912 CA LYS A 123 26.489 -5.352 -5.081 1.00 0.00 C ATOM 1913 C LYS A 123 25.747 -4.362 -5.971 1.00 0.00 C ATOM 1914 O LYS A 123 26.087 -3.181 -6.029 1.00 0.00 O ATOM 1915 CB LYS A 123 27.635 -6.003 -5.858 1.00 0.00 C ATOM 1916 CG LYS A 123 27.188 -6.717 -7.122 1.00 0.00 C ATOM 1917 CD LYS A 123 28.374 -7.126 -7.981 1.00 0.00 C ATOM 1918 CE LYS A 123 28.056 -7.012 -9.463 1.00 0.00 C ATOM 1919 NZ LYS A 123 27.538 -5.662 -9.820 1.00 0.00 N ATOM 0 H LYS A 123 25.785 -7.317 -4.875 1.00 0.00 H new ATOM 0 HA LYS A 123 26.909 -4.816 -4.230 1.00 0.00 H new ATOM 0 HB2 LYS A 123 28.364 -5.237 -6.123 1.00 0.00 H new ATOM 0 HB3 LYS A 123 28.143 -6.716 -5.209 1.00 0.00 H new ATOM 0 HG2 LYS A 123 26.608 -7.601 -6.856 1.00 0.00 H new ATOM 0 HG3 LYS A 123 26.530 -6.065 -7.696 1.00 0.00 H new ATOM 0 HD2 LYS A 123 29.231 -6.496 -7.743 1.00 0.00 H new ATOM 0 HD3 LYS A 123 28.657 -8.152 -7.747 1.00 0.00 H new ATOM 0 HE2 LYS A 123 28.954 -7.221 -10.044 1.00 0.00 H new ATOM 0 HE3 LYS A 123 27.318 -7.767 -9.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 27.817 -5.430 -10.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 26.501 -5.658 -9.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 27.934 -4.955 -9.168 1.00 0.00 H new ATOM 1933 N HIS A 124 24.722 -4.860 -6.655 1.00 0.00 N ATOM 1934 CA HIS A 124 23.914 -4.034 -7.539 1.00 0.00 C ATOM 1935 C HIS A 124 23.117 -3.007 -6.739 1.00 0.00 C ATOM 1936 O HIS A 124 23.177 -1.809 -7.013 1.00 0.00 O ATOM 1937 CB HIS A 124 22.964 -4.916 -8.347 1.00 0.00 C ATOM 1938 CG HIS A 124 22.173 -4.165 -9.373 1.00 0.00 C ATOM 1939 ND1 HIS A 124 21.439 -3.032 -9.272 1.00 0.00 N flip ATOM 1940 CD2 HIS A 124 22.072 -4.568 -10.689 1.00 0.00 C flip ATOM 1941 CE1 HIS A 124 20.915 -2.773 -10.514 1.00 0.00 C flip ATOM 1942 NE2 HIS A 124 21.312 -3.714 -11.351 1.00 0.00 N flip ATOM 0 H HIS A 124 24.432 -5.837 -6.612 1.00 0.00 H new ATOM 0 HA HIS A 124 24.578 -3.501 -8.219 1.00 0.00 H new ATOM 0 HB2 HIS A 124 23.541 -5.696 -8.845 1.00 0.00 H new ATOM 0 HB3 HIS A 124 22.276 -5.415 -7.664 1.00 0.00 H new ATOM 0 HD2 HIS A 124 22.541 -5.444 -11.112 1.00 0.00 H new ATOM 0 HE1 HIS A 124 20.281 -1.936 -10.766 1.00 0.00 H new ATOM 0 HE2 HIS A 124 21.072 -3.772 -12.341 1.00 0.00 H new ATOM 1951 N ILE A 125 22.371 -3.487 -5.748 1.00 0.00 N ATOM 1952 CA ILE A 125 21.564 -2.624 -4.908 1.00 0.00 C ATOM 1953 C ILE A 125 22.428 -1.626 -4.146 1.00 0.00 C ATOM 1954 O ILE A 125 22.084 -0.451 -4.031 1.00 0.00 O ATOM 1955 CB ILE A 125 20.744 -3.449 -3.903 1.00 0.00 C ATOM 1956 CG1 ILE A 125 21.640 -4.438 -3.152 1.00 0.00 C ATOM 1957 CG2 ILE A 125 19.615 -4.182 -4.613 1.00 0.00 C ATOM 1958 CD1 ILE A 125 20.894 -5.285 -2.143 1.00 0.00 C ATOM 0 H ILE A 125 22.312 -4.477 -5.510 1.00 0.00 H new ATOM 0 HA ILE A 125 20.888 -2.077 -5.566 1.00 0.00 H new ATOM 0 HB ILE A 125 20.308 -2.765 -3.174 1.00 0.00 H new ATOM 0 HG12 ILE A 125 22.129 -5.093 -3.873 1.00 0.00 H new ATOM 0 HG13 ILE A 125 22.427 -3.885 -2.639 1.00 0.00 H new ATOM 0 HG21 ILE A 125 19.044 -4.761 -3.887 1.00 0.00 H new ATOM 0 HG22 ILE A 125 18.959 -3.458 -5.096 1.00 0.00 H new ATOM 0 HG23 ILE A 125 20.032 -4.852 -5.365 1.00 0.00 H new ATOM 0 HD11 ILE A 125 21.592 -5.962 -1.650 1.00 0.00 H new ATOM 0 HD12 ILE A 125 20.428 -4.639 -1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 125 20.125 -5.865 -2.653 1.00 0.00 H new ATOM 1970 N LEU A 126 23.554 -2.105 -3.625 1.00 0.00 N ATOM 1971 CA LEU A 126 24.472 -1.258 -2.872 1.00 0.00 C ATOM 1972 C LEU A 126 24.865 -0.026 -3.682 1.00 0.00 C ATOM 1973 O LEU A 126 25.029 1.064 -3.134 1.00 0.00 O ATOM 1974 CB LEU A 126 25.723 -2.050 -2.484 1.00 0.00 C ATOM 1975 CG LEU A 126 25.639 -2.775 -1.141 1.00 0.00 C ATOM 1976 CD1 LEU A 126 26.955 -3.472 -0.828 1.00 0.00 C ATOM 1977 CD2 LEU A 126 25.273 -1.800 -0.031 1.00 0.00 C ATOM 0 H LEU A 126 23.852 -3.077 -3.711 1.00 0.00 H new ATOM 0 HA LEU A 126 23.964 -0.926 -1.967 1.00 0.00 H new ATOM 0 HB2 LEU A 126 25.926 -2.784 -3.264 1.00 0.00 H new ATOM 0 HB3 LEU A 126 26.573 -1.368 -2.459 1.00 0.00 H new ATOM 0 HG LEU A 126 24.857 -3.531 -1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 126 26.877 -3.983 0.132 1.00 0.00 H new ATOM 0 HD12 LEU A 126 27.176 -4.199 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 126 27.756 -2.734 -0.782 1.00 0.00 H new ATOM 0 HD21 LEU A 126 25.218 -2.333 0.918 1.00 0.00 H new ATOM 0 HD22 LEU A 126 26.033 -1.021 0.034 1.00 0.00 H new ATOM 0 HD23 LEU A 126 24.306 -1.346 -0.249 1.00 0.00 H new ATOM 1989 N ALA A 127 25.006 -0.208 -4.990 1.00 0.00 N ATOM 1990 CA ALA A 127 25.371 0.889 -5.879 1.00 0.00 C ATOM 1991 C ALA A 127 24.203 1.857 -6.070 1.00 0.00 C ATOM 1992 O ALA A 127 24.370 2.939 -6.632 1.00 0.00 O ATOM 1993 CB ALA A 127 25.834 0.345 -7.222 1.00 0.00 C ATOM 0 H ALA A 127 24.873 -1.104 -5.458 1.00 0.00 H new ATOM 0 HA ALA A 127 26.191 1.440 -5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 127 26.104 1.174 -7.877 1.00 0.00 H new ATOM 0 HB2 ALA A 127 26.702 -0.298 -7.075 1.00 0.00 H new ATOM 0 HB3 ALA A 127 25.029 -0.231 -7.678 1.00 0.00 H new ATOM 1999 N ASN A 128 23.023 1.461 -5.599 1.00 0.00 N ATOM 2000 CA ASN A 128 21.832 2.292 -5.716 1.00 0.00 C ATOM 2001 C ASN A 128 20.981 2.184 -4.456 1.00 0.00 C ATOM 2002 O ASN A 128 19.753 2.244 -4.513 1.00 0.00 O ATOM 2003 CB ASN A 128 21.011 1.878 -6.938 1.00 0.00 C ATOM 2004 CG ASN A 128 21.849 1.799 -8.199 1.00 0.00 C ATOM 2005 OD1 ASN A 128 21.898 2.744 -8.987 1.00 0.00 O ATOM 2006 ND2 ASN A 128 22.516 0.668 -8.396 1.00 0.00 N ATOM 0 H ASN A 128 22.868 0.567 -5.132 1.00 0.00 H new ATOM 0 HA ASN A 128 22.148 3.328 -5.839 1.00 0.00 H new ATOM 0 HB2 ASN A 128 20.550 0.908 -6.751 1.00 0.00 H new ATOM 0 HB3 ASN A 128 20.202 2.593 -7.087 1.00 0.00 H new ATOM 0 HD21 ASN A 128 23.098 0.557 -9.226 1.00 0.00 H new ATOM 0 HD22 ASN A 128 22.447 -0.090 -7.717 1.00 0.00 H new ATOM 2013 N PHE A 129 21.649 2.021 -3.317 1.00 0.00 N ATOM 2014 CA PHE A 129 20.970 1.899 -2.031 1.00 0.00 C ATOM 2015 C PHE A 129 19.955 3.024 -1.832 1.00 0.00 C ATOM 2016 O PHE A 129 18.976 2.867 -1.105 1.00 0.00 O ATOM 2017 CB PHE A 129 22.002 1.897 -0.897 1.00 0.00 C ATOM 2018 CG PHE A 129 21.437 2.244 0.453 1.00 0.00 C ATOM 2019 CD1 PHE A 129 20.455 1.455 1.032 1.00 0.00 C ATOM 2020 CD2 PHE A 129 21.886 3.358 1.142 1.00 0.00 C ATOM 2021 CE1 PHE A 129 19.933 1.771 2.271 1.00 0.00 C ATOM 2022 CE2 PHE A 129 21.368 3.681 2.382 1.00 0.00 C ATOM 2023 CZ PHE A 129 20.390 2.885 2.947 1.00 0.00 C ATOM 0 H PHE A 129 22.666 1.970 -3.259 1.00 0.00 H new ATOM 0 HA PHE A 129 20.424 0.956 -2.018 1.00 0.00 H new ATOM 0 HB2 PHE A 129 22.463 0.911 -0.843 1.00 0.00 H new ATOM 0 HB3 PHE A 129 22.793 2.606 -1.140 1.00 0.00 H new ATOM 0 HD1 PHE A 129 20.094 0.583 0.508 1.00 0.00 H new ATOM 0 HD2 PHE A 129 22.651 3.983 0.705 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.168 1.148 2.711 1.00 0.00 H new ATOM 0 HE2 PHE A 129 21.727 4.553 2.908 1.00 0.00 H new ATOM 0 HZ PHE A 129 19.984 3.134 3.916 1.00 0.00 H new ATOM 2033 N LYS A 130 20.192 4.159 -2.482 1.00 0.00 N ATOM 2034 CA LYS A 130 19.292 5.301 -2.370 1.00 0.00 C ATOM 2035 C LYS A 130 17.900 4.952 -2.891 1.00 0.00 C ATOM 2036 O LYS A 130 16.903 5.533 -2.462 1.00 0.00 O ATOM 2037 CB LYS A 130 19.852 6.496 -3.144 1.00 0.00 C ATOM 2038 CG LYS A 130 20.958 7.234 -2.406 1.00 0.00 C ATOM 2039 CD LYS A 130 20.487 8.592 -1.906 1.00 0.00 C ATOM 2040 CE LYS A 130 21.410 9.139 -0.829 1.00 0.00 C ATOM 2041 NZ LYS A 130 20.660 9.882 0.220 1.00 0.00 N ATOM 0 H LYS A 130 20.997 4.312 -3.090 1.00 0.00 H new ATOM 0 HA LYS A 130 19.210 5.564 -1.315 1.00 0.00 H new ATOM 0 HB2 LYS A 130 20.235 6.149 -4.104 1.00 0.00 H new ATOM 0 HB3 LYS A 130 19.041 7.193 -3.357 1.00 0.00 H new ATOM 0 HG2 LYS A 130 21.298 6.633 -1.563 1.00 0.00 H new ATOM 0 HG3 LYS A 130 21.813 7.366 -3.069 1.00 0.00 H new ATOM 0 HD2 LYS A 130 20.443 9.293 -2.740 1.00 0.00 H new ATOM 0 HD3 LYS A 130 19.475 8.504 -1.510 1.00 0.00 H new ATOM 0 HE2 LYS A 130 21.959 8.317 -0.369 1.00 0.00 H new ATOM 0 HE3 LYS A 130 22.148 9.800 -1.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 21.325 10.239 0.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 20.157 10.682 -0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 19.973 9.245 0.673 1.00 0.00 H new ATOM 2055 N ASN A 131 17.839 4.003 -3.821 1.00 0.00 N ATOM 2056 CA ASN A 131 16.569 3.583 -4.403 1.00 0.00 C ATOM 2057 C ASN A 131 15.994 2.369 -3.675 1.00 0.00 C ATOM 2058 O ASN A 131 14.779 2.255 -3.510 1.00 0.00 O ATOM 2059 CB ASN A 131 16.754 3.256 -5.887 1.00 0.00 C ATOM 2060 CG ASN A 131 16.551 4.468 -6.776 1.00 0.00 C ATOM 2061 OD1 ASN A 131 15.542 5.166 -6.673 1.00 0.00 O ATOM 2062 ND2 ASN A 131 17.513 4.724 -7.655 1.00 0.00 N ATOM 0 H ASN A 131 18.654 3.511 -4.187 1.00 0.00 H new ATOM 0 HA ASN A 131 15.865 4.408 -4.295 1.00 0.00 H new ATOM 0 HB2 ASN A 131 17.755 2.856 -6.046 1.00 0.00 H new ATOM 0 HB3 ASN A 131 16.050 2.476 -6.175 1.00 0.00 H new ATOM 0 HD21 ASN A 131 17.433 5.526 -8.280 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.332 4.118 -7.705 1.00 0.00 H new ATOM 2069 N TYR A 132 16.869 1.462 -3.251 1.00 0.00 N ATOM 2070 CA TYR A 132 16.438 0.254 -2.552 1.00 0.00 C ATOM 2071 C TYR A 132 16.570 0.413 -1.040 1.00 0.00 C ATOM 2072 O TYR A 132 17.552 0.964 -0.546 1.00 0.00 O ATOM 2073 CB TYR A 132 17.257 -0.949 -3.022 1.00 0.00 C ATOM 2074 CG TYR A 132 17.204 -1.173 -4.516 1.00 0.00 C ATOM 2075 CD1 TYR A 132 17.823 -0.292 -5.394 1.00 0.00 C ATOM 2076 CD2 TYR A 132 16.535 -2.267 -5.048 1.00 0.00 C ATOM 2077 CE1 TYR A 132 17.775 -0.495 -6.760 1.00 0.00 C ATOM 2078 CE2 TYR A 132 16.482 -2.477 -6.413 1.00 0.00 C ATOM 2079 CZ TYR A 132 17.104 -1.588 -7.264 1.00 0.00 C ATOM 2080 OH TYR A 132 17.054 -1.794 -8.623 1.00 0.00 O ATOM 0 H TYR A 132 17.878 1.539 -3.378 1.00 0.00 H new ATOM 0 HA TYR A 132 15.387 0.088 -2.787 1.00 0.00 H new ATOM 0 HB2 TYR A 132 18.295 -0.811 -2.721 1.00 0.00 H new ATOM 0 HB3 TYR A 132 16.895 -1.844 -2.516 1.00 0.00 H new ATOM 0 HD1 TYR A 132 18.350 0.565 -5.003 1.00 0.00 H new ATOM 0 HD2 TYR A 132 16.048 -2.966 -4.384 1.00 0.00 H new ATOM 0 HE1 TYR A 132 18.261 0.199 -7.429 1.00 0.00 H new ATOM 0 HE2 TYR A 132 15.956 -3.332 -6.811 1.00 0.00 H new ATOM 0 HH TYR A 132 16.544 -2.609 -8.812 1.00 0.00 H new ATOM 2090 N GLN A 133 15.572 -0.077 -0.310 1.00 0.00 N ATOM 2091 CA GLN A 133 15.578 0.007 1.147 1.00 0.00 C ATOM 2092 C GLN A 133 15.456 -1.379 1.774 1.00 0.00 C ATOM 2093 O GLN A 133 14.767 -2.251 1.248 1.00 0.00 O ATOM 2094 CB GLN A 133 14.437 0.906 1.629 1.00 0.00 C ATOM 2095 CG GLN A 133 14.900 2.273 2.110 1.00 0.00 C ATOM 2096 CD GLN A 133 16.013 2.189 3.137 1.00 0.00 C ATOM 2097 OE1 GLN A 133 15.908 1.226 4.046 1.00 0.00 O flip ATOM 2098 NE2 GLN A 133 16.956 2.979 3.113 1.00 0.00 N flip ATOM 0 H GLN A 133 14.750 -0.536 -0.703 1.00 0.00 H new ATOM 0 HA GLN A 133 16.528 0.440 1.459 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.722 1.039 0.817 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.908 0.405 2.440 1.00 0.00 H new ATOM 0 HG2 GLN A 133 15.243 2.856 1.256 1.00 0.00 H new ATOM 0 HG3 GLN A 133 14.053 2.807 2.541 1.00 0.00 H new ATOM 0 HE21 GLN A 133 16.996 3.704 2.396 1.00 0.00 H new ATOM 0 HE22 GLN A 133 17.698 2.909 3.810 1.00 0.00 H new ATOM 2107 N PHE A 134 16.131 -1.571 2.903 1.00 0.00 N ATOM 2108 CA PHE A 134 16.104 -2.851 3.606 1.00 0.00 C ATOM 2109 C PHE A 134 14.837 -2.990 4.445 1.00 0.00 C ATOM 2110 O PHE A 134 14.553 -2.153 5.303 1.00 0.00 O ATOM 2111 CB PHE A 134 17.335 -2.995 4.506 1.00 0.00 C ATOM 2112 CG PHE A 134 18.557 -2.286 3.993 1.00 0.00 C ATOM 2113 CD1 PHE A 134 19.042 -2.542 2.720 1.00 0.00 C ATOM 2114 CD2 PHE A 134 19.221 -1.364 4.786 1.00 0.00 C ATOM 2115 CE1 PHE A 134 20.167 -1.892 2.249 1.00 0.00 C ATOM 2116 CE2 PHE A 134 20.346 -0.711 4.319 1.00 0.00 C ATOM 2117 CZ PHE A 134 20.821 -0.976 3.050 1.00 0.00 C ATOM 0 H PHE A 134 16.704 -0.856 3.352 1.00 0.00 H new ATOM 0 HA PHE A 134 16.113 -3.642 2.856 1.00 0.00 H new ATOM 0 HB2 PHE A 134 17.094 -2.610 5.497 1.00 0.00 H new ATOM 0 HB3 PHE A 134 17.565 -4.054 4.622 1.00 0.00 H new ATOM 0 HD1 PHE A 134 18.535 -3.257 2.089 1.00 0.00 H new ATOM 0 HD2 PHE A 134 18.855 -1.153 5.780 1.00 0.00 H new ATOM 0 HE1 PHE A 134 20.535 -2.100 1.255 1.00 0.00 H new ATOM 0 HE2 PHE A 134 20.854 0.007 4.947 1.00 0.00 H new ATOM 0 HZ PHE A 134 21.702 -0.469 2.685 1.00 0.00 H new ATOM 2127 N PHE A 135 14.083 -4.057 4.199 1.00 0.00 N ATOM 2128 CA PHE A 135 12.852 -4.312 4.939 1.00 0.00 C ATOM 2129 C PHE A 135 12.875 -5.705 5.561 1.00 0.00 C ATOM 2130 O PHE A 135 13.511 -6.619 5.036 1.00 0.00 O ATOM 2131 CB PHE A 135 11.635 -4.174 4.023 1.00 0.00 C ATOM 2132 CG PHE A 135 11.183 -2.755 3.830 1.00 0.00 C ATOM 2133 CD1 PHE A 135 11.863 -1.909 2.967 1.00 0.00 C ATOM 2134 CD2 PHE A 135 10.079 -2.266 4.510 1.00 0.00 C ATOM 2135 CE1 PHE A 135 11.449 -0.603 2.786 1.00 0.00 C ATOM 2136 CE2 PHE A 135 9.662 -0.961 4.333 1.00 0.00 C ATOM 2137 CZ PHE A 135 10.348 -0.128 3.470 1.00 0.00 C ATOM 0 H PHE A 135 14.303 -4.759 3.493 1.00 0.00 H new ATOM 0 HA PHE A 135 12.780 -3.572 5.736 1.00 0.00 H new ATOM 0 HB2 PHE A 135 11.872 -4.606 3.051 1.00 0.00 H new ATOM 0 HB3 PHE A 135 10.811 -4.755 4.438 1.00 0.00 H new ATOM 0 HD1 PHE A 135 12.726 -2.275 2.430 1.00 0.00 H new ATOM 0 HD2 PHE A 135 9.539 -2.912 5.186 1.00 0.00 H new ATOM 0 HE1 PHE A 135 11.986 0.046 2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 135 8.800 -0.592 4.869 1.00 0.00 H new ATOM 0 HZ PHE A 135 10.023 0.893 3.331 1.00 0.00 H new ATOM 2147 N ILE A 136 12.179 -5.861 6.682 1.00 0.00 N ATOM 2148 CA ILE A 136 12.122 -7.146 7.373 1.00 0.00 C ATOM 2149 C ILE A 136 10.716 -7.424 7.890 1.00 0.00 C ATOM 2150 O ILE A 136 9.910 -6.507 8.053 1.00 0.00 O ATOM 2151 CB ILE A 136 13.110 -7.207 8.560 1.00 0.00 C ATOM 2152 CG1 ILE A 136 14.186 -6.125 8.433 1.00 0.00 C ATOM 2153 CG2 ILE A 136 13.747 -8.588 8.646 1.00 0.00 C ATOM 2154 CD1 ILE A 136 15.223 -6.165 9.535 1.00 0.00 C ATOM 0 H ILE A 136 11.647 -5.116 7.132 1.00 0.00 H new ATOM 0 HA ILE A 136 12.404 -7.904 6.642 1.00 0.00 H new ATOM 0 HB ILE A 136 12.553 -7.021 9.478 1.00 0.00 H new ATOM 0 HG12 ILE A 136 14.687 -6.234 7.471 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.706 -5.146 8.433 1.00 0.00 H new ATOM 0 HG21 ILE A 136 14.441 -8.617 9.486 1.00 0.00 H new ATOM 0 HG22 ILE A 136 12.970 -9.339 8.791 1.00 0.00 H new ATOM 0 HG23 ILE A 136 14.287 -8.798 7.723 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.952 -5.370 9.378 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.735 -6.025 10.499 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.730 -7.130 9.522 1.00 0.00 H new ATOM 2166 N GLY A 137 10.427 -8.695 8.151 1.00 0.00 N ATOM 2167 CA GLY A 137 9.118 -9.067 8.652 1.00 0.00 C ATOM 2168 C GLY A 137 8.808 -8.426 9.990 1.00 0.00 C ATOM 2169 O GLY A 137 9.483 -7.485 10.407 1.00 0.00 O ATOM 0 H GLY A 137 11.075 -9.472 8.025 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.358 -8.775 7.927 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.064 -10.151 8.750 1.00 0.00 H new ATOM 2173 N GLU A 138 7.784 -8.937 10.665 1.00 0.00 N ATOM 2174 CA GLU A 138 7.382 -8.414 11.961 1.00 0.00 C ATOM 2175 C GLU A 138 8.394 -8.776 13.049 1.00 0.00 C ATOM 2176 O GLU A 138 8.311 -8.276 14.172 1.00 0.00 O ATOM 2177 CB GLU A 138 6.004 -8.960 12.335 1.00 0.00 C ATOM 2178 CG GLU A 138 5.881 -10.466 12.173 1.00 0.00 C ATOM 2179 CD GLU A 138 4.691 -11.038 12.917 1.00 0.00 C ATOM 2180 OE1 GLU A 138 3.545 -10.703 12.552 1.00 0.00 O ATOM 2181 OE2 GLU A 138 4.905 -11.822 13.866 1.00 0.00 O ATOM 0 H GLU A 138 7.216 -9.716 10.332 1.00 0.00 H new ATOM 0 HA GLU A 138 7.340 -7.327 11.887 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.786 -8.695 13.370 1.00 0.00 H new ATOM 0 HB3 GLU A 138 5.250 -8.474 11.716 1.00 0.00 H new ATOM 0 HG2 GLU A 138 5.793 -10.708 11.114 1.00 0.00 H new ATOM 0 HG3 GLU A 138 6.793 -10.942 12.533 1.00 0.00 H new ATOM 2188 N ASN A 139 9.341 -9.651 12.719 1.00 0.00 N ATOM 2189 CA ASN A 139 10.352 -10.077 13.677 1.00 0.00 C ATOM 2190 C ASN A 139 11.641 -9.272 13.529 1.00 0.00 C ATOM 2191 O ASN A 139 12.349 -9.038 14.508 1.00 0.00 O ATOM 2192 CB ASN A 139 10.647 -11.566 13.497 1.00 0.00 C ATOM 2193 CG ASN A 139 9.718 -12.443 14.312 1.00 0.00 C ATOM 2194 OD1 ASN A 139 9.824 -12.510 15.537 1.00 0.00 O ATOM 2195 ND2 ASN A 139 8.800 -13.123 13.635 1.00 0.00 N ATOM 0 H ASN A 139 9.427 -10.077 11.796 1.00 0.00 H new ATOM 0 HA ASN A 139 9.958 -9.900 14.678 1.00 0.00 H new ATOM 0 HB2 ASN A 139 10.556 -11.827 12.443 1.00 0.00 H new ATOM 0 HB3 ASN A 139 11.678 -11.767 13.787 1.00 0.00 H new ATOM 0 HD21 ASN A 139 8.147 -13.730 14.130 1.00 0.00 H new ATOM 0 HD22 ASN A 139 8.748 -13.038 12.620 1.00 0.00 H new ATOM 2202 N MET A 140 11.945 -8.852 12.303 1.00 0.00 N ATOM 2203 CA MET A 140 13.154 -8.078 12.043 1.00 0.00 C ATOM 2204 C MET A 140 14.398 -8.827 12.511 1.00 0.00 C ATOM 2205 O MET A 140 15.312 -8.235 13.086 1.00 0.00 O ATOM 2206 CB MET A 140 13.073 -6.717 12.732 1.00 0.00 C ATOM 2207 CG MET A 140 12.042 -5.784 12.120 1.00 0.00 C ATOM 2208 SD MET A 140 12.281 -4.066 12.614 1.00 0.00 S ATOM 2209 CE MET A 140 12.196 -4.211 14.397 1.00 0.00 C ATOM 0 H MET A 140 11.373 -9.034 11.478 1.00 0.00 H new ATOM 0 HA MET A 140 13.230 -7.928 10.966 1.00 0.00 H new ATOM 0 HB2 MET A 140 12.835 -6.866 13.785 1.00 0.00 H new ATOM 0 HB3 MET A 140 14.052 -6.240 12.691 1.00 0.00 H new ATOM 0 HG2 MET A 140 12.092 -5.856 11.034 1.00 0.00 H new ATOM 0 HG3 MET A 140 11.044 -6.108 12.415 1.00 0.00 H new ATOM 0 HE1 MET A 140 12.130 -3.217 14.840 1.00 0.00 H new ATOM 0 HE2 MET A 140 11.315 -4.791 14.673 1.00 0.00 H new ATOM 0 HE3 MET A 140 13.091 -4.713 14.764 1.00 0.00 H new ATOM 2219 N ASN A 141 14.431 -10.134 12.261 1.00 0.00 N ATOM 2220 CA ASN A 141 15.563 -10.957 12.655 1.00 0.00 C ATOM 2221 C ASN A 141 16.809 -10.578 11.859 1.00 0.00 C ATOM 2222 O ASN A 141 16.819 -10.667 10.631 1.00 0.00 O ATOM 2223 CB ASN A 141 15.248 -12.438 12.440 1.00 0.00 C ATOM 2224 CG ASN A 141 13.802 -12.790 12.736 1.00 0.00 C ATOM 2225 OD1 ASN A 141 12.965 -12.775 11.705 1.00 0.00 O flip ATOM 2226 ND2 ASN A 141 13.443 -13.074 13.880 1.00 0.00 N flip ATOM 0 H ASN A 141 13.685 -10.643 11.787 1.00 0.00 H new ATOM 0 HA ASN A 141 15.754 -10.782 13.714 1.00 0.00 H new ATOM 0 HB2 ASN A 141 15.477 -12.705 11.408 1.00 0.00 H new ATOM 0 HB3 ASN A 141 15.899 -13.038 13.076 1.00 0.00 H new ATOM 0 HD21 ASN A 141 14.121 -13.073 14.642 1.00 0.00 H new ATOM 0 HD22 ASN A 141 12.468 -13.310 14.065 1.00 0.00 H new ATOM 2233 N PRO A 142 17.886 -10.156 12.545 1.00 0.00 N ATOM 2234 CA PRO A 142 19.135 -9.776 11.882 1.00 0.00 C ATOM 2235 C PRO A 142 19.751 -10.942 11.119 1.00 0.00 C ATOM 2236 O PRO A 142 20.491 -10.748 10.155 1.00 0.00 O ATOM 2237 CB PRO A 142 20.059 -9.350 13.030 1.00 0.00 C ATOM 2238 CG PRO A 142 19.170 -9.143 14.209 1.00 0.00 C ATOM 2239 CD PRO A 142 17.972 -10.025 14.006 1.00 0.00 C ATOM 0 HA PRO A 142 18.973 -8.990 11.145 1.00 0.00 H new ATOM 0 HB2 PRO A 142 20.808 -10.115 13.234 1.00 0.00 H new ATOM 0 HB3 PRO A 142 20.597 -8.436 12.780 1.00 0.00 H new ATOM 0 HG2 PRO A 142 19.687 -9.400 15.134 1.00 0.00 H new ATOM 0 HG3 PRO A 142 18.872 -8.098 14.290 1.00 0.00 H new ATOM 0 HD2 PRO A 142 18.100 -10.994 14.489 1.00 0.00 H new ATOM 0 HD3 PRO A 142 17.069 -9.578 14.423 1.00 0.00 H new ATOM 2247 N ASP A 143 19.436 -12.157 11.557 1.00 0.00 N ATOM 2248 CA ASP A 143 19.952 -13.358 10.918 1.00 0.00 C ATOM 2249 C ASP A 143 19.084 -13.752 9.728 1.00 0.00 C ATOM 2250 O ASP A 143 19.511 -14.514 8.861 1.00 0.00 O ATOM 2251 CB ASP A 143 20.011 -14.504 11.924 1.00 0.00 C ATOM 2252 CG ASP A 143 20.867 -15.657 11.440 1.00 0.00 C ATOM 2253 OD1 ASP A 143 20.465 -16.328 10.466 1.00 0.00 O ATOM 2254 OD2 ASP A 143 21.941 -15.890 12.035 1.00 0.00 O ATOM 0 H ASP A 143 18.824 -12.334 12.354 1.00 0.00 H new ATOM 0 HA ASP A 143 20.959 -13.149 10.556 1.00 0.00 H new ATOM 0 HB2 ASP A 143 20.407 -14.133 12.869 1.00 0.00 H new ATOM 0 HB3 ASP A 143 19.001 -14.863 12.121 1.00 0.00 H new ATOM 2259 N GLY A 144 17.865 -13.222 9.692 1.00 0.00 N ATOM 2260 CA GLY A 144 16.958 -13.528 8.601 1.00 0.00 C ATOM 2261 C GLY A 144 17.381 -12.872 7.302 1.00 0.00 C ATOM 2262 O GLY A 144 18.531 -12.458 7.154 1.00 0.00 O ATOM 0 H GLY A 144 17.490 -12.588 10.397 1.00 0.00 H new ATOM 0 HA2 GLY A 144 16.911 -14.608 8.462 1.00 0.00 H new ATOM 0 HA3 GLY A 144 15.953 -13.197 8.863 1.00 0.00 H new ATOM 2266 N MET A 145 16.451 -12.773 6.359 1.00 0.00 N ATOM 2267 CA MET A 145 16.737 -12.158 5.069 1.00 0.00 C ATOM 2268 C MET A 145 16.292 -10.700 5.052 1.00 0.00 C ATOM 2269 O MET A 145 15.730 -10.202 6.026 1.00 0.00 O ATOM 2270 CB MET A 145 16.042 -12.929 3.945 1.00 0.00 C ATOM 2271 CG MET A 145 14.525 -12.878 4.015 1.00 0.00 C ATOM 2272 SD MET A 145 13.747 -13.081 2.402 1.00 0.00 S ATOM 2273 CE MET A 145 14.692 -14.451 1.743 1.00 0.00 C ATOM 0 H MET A 145 15.494 -13.110 6.464 1.00 0.00 H new ATOM 0 HA MET A 145 17.815 -12.193 4.910 1.00 0.00 H new ATOM 0 HB2 MET A 145 16.366 -12.526 2.986 1.00 0.00 H new ATOM 0 HB3 MET A 145 16.363 -13.970 3.978 1.00 0.00 H new ATOM 0 HG2 MET A 145 14.170 -13.660 4.686 1.00 0.00 H new ATOM 0 HG3 MET A 145 14.217 -11.925 4.445 1.00 0.00 H new ATOM 0 HE1 MET A 145 14.140 -14.914 0.925 1.00 0.00 H new ATOM 0 HE2 MET A 145 15.651 -14.087 1.374 1.00 0.00 H new ATOM 0 HE3 MET A 145 14.861 -15.187 2.529 1.00 0.00 H new ATOM 2283 N VAL A 146 16.544 -10.021 3.937 1.00 0.00 N ATOM 2284 CA VAL A 146 16.167 -8.621 3.796 1.00 0.00 C ATOM 2285 C VAL A 146 15.256 -8.417 2.595 1.00 0.00 C ATOM 2286 O VAL A 146 15.368 -9.118 1.589 1.00 0.00 O ATOM 2287 CB VAL A 146 17.403 -7.713 3.646 1.00 0.00 C ATOM 2288 CG1 VAL A 146 16.992 -6.249 3.610 1.00 0.00 C ATOM 2289 CG2 VAL A 146 18.386 -7.967 4.776 1.00 0.00 C ATOM 0 H VAL A 146 17.007 -10.418 3.120 1.00 0.00 H new ATOM 0 HA VAL A 146 15.634 -8.347 4.707 1.00 0.00 H new ATOM 0 HB VAL A 146 17.894 -7.951 2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 146 17.879 -5.625 3.504 1.00 0.00 H new ATOM 0 HG12 VAL A 146 16.325 -6.079 2.765 1.00 0.00 H new ATOM 0 HG13 VAL A 146 16.477 -5.993 4.536 1.00 0.00 H new ATOM 0 HG21 VAL A 146 19.254 -7.318 4.656 1.00 0.00 H new ATOM 0 HG22 VAL A 146 17.905 -7.757 5.731 1.00 0.00 H new ATOM 0 HG23 VAL A 146 18.706 -9.009 4.753 1.00 0.00 H new ATOM 2299 N ALA A 147 14.355 -7.448 2.705 1.00 0.00 N ATOM 2300 CA ALA A 147 13.427 -7.145 1.625 1.00 0.00 C ATOM 2301 C ALA A 147 13.729 -5.784 1.018 1.00 0.00 C ATOM 2302 O ALA A 147 13.611 -4.753 1.679 1.00 0.00 O ATOM 2303 CB ALA A 147 11.991 -7.205 2.127 1.00 0.00 C ATOM 0 H ALA A 147 14.248 -6.859 3.531 1.00 0.00 H new ATOM 0 HA ALA A 147 13.551 -7.896 0.845 1.00 0.00 H new ATOM 0 HB1 ALA A 147 11.309 -6.976 1.308 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.780 -8.205 2.506 1.00 0.00 H new ATOM 0 HB3 ALA A 147 11.854 -6.477 2.927 1.00 0.00 H new ATOM 2309 N LEU A 148 14.128 -5.793 -0.245 1.00 0.00 N ATOM 2310 CA LEU A 148 14.458 -4.566 -0.951 1.00 0.00 C ATOM 2311 C LEU A 148 13.226 -3.986 -1.633 1.00 0.00 C ATOM 2312 O LEU A 148 12.759 -4.508 -2.645 1.00 0.00 O ATOM 2313 CB LEU A 148 15.561 -4.850 -1.968 1.00 0.00 C ATOM 2314 CG LEU A 148 16.729 -5.665 -1.408 1.00 0.00 C ATOM 2315 CD1 LEU A 148 17.378 -6.503 -2.497 1.00 0.00 C ATOM 2316 CD2 LEU A 148 17.751 -4.747 -0.757 1.00 0.00 C ATOM 0 H LEU A 148 14.231 -6.641 -0.803 1.00 0.00 H new ATOM 0 HA LEU A 148 14.815 -3.826 -0.235 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.131 -5.385 -2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.942 -3.903 -2.349 1.00 0.00 H new ATOM 0 HG LEU A 148 16.339 -6.343 -0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 148 18.205 -7.073 -2.073 1.00 0.00 H new ATOM 0 HD12 LEU A 148 16.642 -7.189 -2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.753 -5.849 -3.284 1.00 0.00 H new ATOM 0 HD21 LEU A 148 18.576 -5.341 -0.364 1.00 0.00 H new ATOM 0 HD22 LEU A 148 18.132 -4.043 -1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 148 17.279 -4.197 0.057 1.00 0.00 H new ATOM 2328 N LEU A 149 12.700 -2.909 -1.061 1.00 0.00 N ATOM 2329 CA LEU A 149 11.513 -2.255 -1.597 1.00 0.00 C ATOM 2330 C LEU A 149 11.885 -1.101 -2.524 1.00 0.00 C ATOM 2331 O LEU A 149 12.524 -0.135 -2.106 1.00 0.00 O ATOM 2332 CB LEU A 149 10.633 -1.746 -0.448 1.00 0.00 C ATOM 2333 CG LEU A 149 9.472 -0.832 -0.858 1.00 0.00 C ATOM 2334 CD1 LEU A 149 8.162 -1.606 -0.881 1.00 0.00 C ATOM 2335 CD2 LEU A 149 9.374 0.358 0.087 1.00 0.00 C ATOM 0 H LEU A 149 13.079 -2.469 -0.223 1.00 0.00 H new ATOM 0 HA LEU A 149 10.957 -2.988 -2.181 1.00 0.00 H new ATOM 0 HB2 LEU A 149 10.225 -2.607 0.082 1.00 0.00 H new ATOM 0 HB3 LEU A 149 11.264 -1.207 0.258 1.00 0.00 H new ATOM 0 HG LEU A 149 9.666 -0.460 -1.864 1.00 0.00 H new ATOM 0 HD11 LEU A 149 7.351 -0.940 -1.174 1.00 0.00 H new ATOM 0 HD12 LEU A 149 8.236 -2.425 -1.597 1.00 0.00 H new ATOM 0 HD13 LEU A 149 7.960 -2.009 0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 149 8.545 0.997 -0.217 1.00 0.00 H new ATOM 0 HD22 LEU A 149 9.204 0.003 1.103 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.303 0.927 0.053 1.00 0.00 H new ATOM 2347 N ASP A 150 11.470 -1.208 -3.781 1.00 0.00 N ATOM 2348 CA ASP A 150 11.744 -0.172 -4.768 1.00 0.00 C ATOM 2349 C ASP A 150 10.494 0.133 -5.585 1.00 0.00 C ATOM 2350 O ASP A 150 9.491 -0.574 -5.487 1.00 0.00 O ATOM 2351 CB ASP A 150 12.895 -0.592 -5.685 1.00 0.00 C ATOM 2352 CG ASP A 150 13.941 0.494 -5.831 1.00 0.00 C ATOM 2353 OD1 ASP A 150 13.658 1.504 -6.510 1.00 0.00 O ATOM 2354 OD2 ASP A 150 15.045 0.335 -5.269 1.00 0.00 O ATOM 0 H ASP A 150 10.942 -2.003 -4.140 1.00 0.00 H new ATOM 0 HA ASP A 150 12.040 0.734 -4.240 1.00 0.00 H new ATOM 0 HB2 ASP A 150 13.363 -1.493 -5.287 1.00 0.00 H new ATOM 0 HB3 ASP A 150 12.499 -0.846 -6.668 1.00 0.00 H new ATOM 2359 N TYR A 151 10.551 1.196 -6.380 1.00 0.00 N ATOM 2360 CA TYR A 151 9.414 1.595 -7.201 1.00 0.00 C ATOM 2361 C TYR A 151 9.649 1.255 -8.669 1.00 0.00 C ATOM 2362 O TYR A 151 10.786 1.235 -9.139 1.00 0.00 O ATOM 2363 CB TYR A 151 9.151 3.094 -7.049 1.00 0.00 C ATOM 2364 CG TYR A 151 8.709 3.494 -5.660 1.00 0.00 C ATOM 2365 CD1 TYR A 151 7.466 3.115 -5.170 1.00 0.00 C ATOM 2366 CD2 TYR A 151 9.535 4.250 -4.837 1.00 0.00 C ATOM 2367 CE1 TYR A 151 7.058 3.476 -3.900 1.00 0.00 C ATOM 2368 CE2 TYR A 151 9.134 4.616 -3.567 1.00 0.00 C ATOM 2369 CZ TYR A 151 7.895 4.227 -3.104 1.00 0.00 C ATOM 2370 OH TYR A 151 7.492 4.590 -1.838 1.00 0.00 O ATOM 0 H TYR A 151 11.371 1.796 -6.473 1.00 0.00 H new ATOM 0 HA TYR A 151 8.541 1.041 -6.857 1.00 0.00 H new ATOM 0 HB2 TYR A 151 10.059 3.641 -7.304 1.00 0.00 H new ATOM 0 HB3 TYR A 151 8.386 3.394 -7.765 1.00 0.00 H new ATOM 0 HD1 TYR A 151 6.807 2.528 -5.792 1.00 0.00 H new ATOM 0 HD2 TYR A 151 10.506 4.556 -5.196 1.00 0.00 H new ATOM 0 HE1 TYR A 151 6.089 3.171 -3.534 1.00 0.00 H new ATOM 0 HE2 TYR A 151 9.788 5.204 -2.940 1.00 0.00 H new ATOM 0 HH TYR A 151 8.198 5.116 -1.408 1.00 0.00 H new ATOM 2380 N ARG A 152 8.563 0.989 -9.386 1.00 0.00 N ATOM 2381 CA ARG A 152 8.644 0.650 -10.802 1.00 0.00 C ATOM 2382 C ARG A 152 8.854 1.902 -11.648 1.00 0.00 C ATOM 2383 O ARG A 152 9.068 2.992 -11.117 1.00 0.00 O ATOM 2384 CB ARG A 152 7.371 -0.075 -11.245 1.00 0.00 C ATOM 2385 CG ARG A 152 7.086 -1.342 -10.455 1.00 0.00 C ATOM 2386 CD ARG A 152 7.386 -2.589 -11.269 1.00 0.00 C ATOM 2387 NE ARG A 152 6.286 -2.934 -12.167 1.00 0.00 N ATOM 2388 CZ ARG A 152 6.413 -3.731 -13.225 1.00 0.00 C ATOM 2389 NH1 ARG A 152 7.590 -4.270 -13.522 1.00 0.00 N ATOM 2390 NH2 ARG A 152 5.361 -3.992 -13.988 1.00 0.00 N ATOM 0 H ARG A 152 7.615 1.002 -9.010 1.00 0.00 H new ATOM 0 HA ARG A 152 9.499 -0.011 -10.947 1.00 0.00 H new ATOM 0 HB2 ARG A 152 6.523 0.603 -11.146 1.00 0.00 H new ATOM 0 HB3 ARG A 152 7.456 -0.327 -12.302 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.687 -1.347 -9.546 1.00 0.00 H new ATOM 0 HG3 ARG A 152 6.041 -1.351 -10.146 1.00 0.00 H new ATOM 0 HD2 ARG A 152 8.294 -2.432 -11.851 1.00 0.00 H new ATOM 0 HD3 ARG A 152 7.580 -3.424 -10.595 1.00 0.00 H new ATOM 0 HE ARG A 152 5.366 -2.540 -11.971 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.403 -4.074 -12.938 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.681 -4.880 -14.334 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.454 -3.582 -13.764 1.00 0.00 H new ATOM 0 HH22 ARG A 152 5.458 -4.603 -14.799 1.00 0.00 H new ATOM 2404 N GLU A 153 8.792 1.741 -12.967 1.00 0.00 N ATOM 2405 CA GLU A 153 8.977 2.860 -13.885 1.00 0.00 C ATOM 2406 C GLU A 153 7.966 3.968 -13.605 1.00 0.00 C ATOM 2407 O GLU A 153 8.305 5.152 -13.634 1.00 0.00 O ATOM 2408 CB GLU A 153 8.842 2.385 -15.333 1.00 0.00 C ATOM 2409 CG GLU A 153 9.156 3.462 -16.358 1.00 0.00 C ATOM 2410 CD GLU A 153 10.541 3.313 -16.955 1.00 0.00 C ATOM 2411 OE1 GLU A 153 10.717 2.452 -17.842 1.00 0.00 O ATOM 2412 OE2 GLU A 153 11.452 4.058 -16.534 1.00 0.00 O ATOM 0 H GLU A 153 8.615 0.846 -13.424 1.00 0.00 H new ATOM 0 HA GLU A 153 9.979 3.261 -13.732 1.00 0.00 H new ATOM 0 HB2 GLU A 153 9.509 1.538 -15.492 1.00 0.00 H new ATOM 0 HB3 GLU A 153 7.826 2.026 -15.496 1.00 0.00 H new ATOM 0 HG2 GLU A 153 8.415 3.426 -17.156 1.00 0.00 H new ATOM 0 HG3 GLU A 153 9.071 4.442 -15.888 1.00 0.00 H new ATOM 2419 N ASP A 154 6.725 3.578 -13.333 1.00 0.00 N ATOM 2420 CA ASP A 154 5.667 4.539 -13.047 1.00 0.00 C ATOM 2421 C ASP A 154 5.896 5.231 -11.704 1.00 0.00 C ATOM 2422 O ASP A 154 5.279 6.256 -11.412 1.00 0.00 O ATOM 2423 CB ASP A 154 4.304 3.843 -13.048 1.00 0.00 C ATOM 2424 CG ASP A 154 4.192 2.785 -11.967 1.00 0.00 C ATOM 2425 OD1 ASP A 154 5.236 2.401 -11.401 1.00 0.00 O ATOM 2426 OD2 ASP A 154 3.058 2.339 -11.690 1.00 0.00 O ATOM 0 H ASP A 154 6.428 2.603 -13.305 1.00 0.00 H new ATOM 0 HA ASP A 154 5.684 5.298 -13.830 1.00 0.00 H new ATOM 0 HB2 ASP A 154 3.520 4.587 -12.907 1.00 0.00 H new ATOM 0 HB3 ASP A 154 4.135 3.383 -14.022 1.00 0.00 H new ATOM 2431 N GLY A 155 6.784 4.668 -10.889 1.00 0.00 N ATOM 2432 CA GLY A 155 7.073 5.249 -9.590 1.00 0.00 C ATOM 2433 C GLY A 155 5.880 5.206 -8.654 1.00 0.00 C ATOM 2434 O GLY A 155 5.829 5.944 -7.670 1.00 0.00 O ATOM 0 H GLY A 155 7.308 3.820 -11.105 1.00 0.00 H new ATOM 0 HA2 GLY A 155 7.907 4.715 -9.135 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.390 6.284 -9.721 1.00 0.00 H new ATOM 2438 N VAL A 156 4.917 4.341 -8.959 1.00 0.00 N ATOM 2439 CA VAL A 156 3.722 4.207 -8.140 1.00 0.00 C ATOM 2440 C VAL A 156 3.672 2.840 -7.463 1.00 0.00 C ATOM 2441 O VAL A 156 3.744 2.738 -6.239 1.00 0.00 O ATOM 2442 CB VAL A 156 2.449 4.400 -8.990 1.00 0.00 C ATOM 2443 CG1 VAL A 156 1.196 4.129 -8.169 1.00 0.00 C ATOM 2444 CG2 VAL A 156 2.413 5.802 -9.579 1.00 0.00 C ATOM 0 H VAL A 156 4.943 3.722 -9.770 1.00 0.00 H new ATOM 0 HA VAL A 156 3.764 4.982 -7.374 1.00 0.00 H new ATOM 0 HB VAL A 156 2.474 3.680 -9.808 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.314 4.273 -8.793 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.217 3.103 -7.801 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.159 4.817 -7.324 1.00 0.00 H new ATOM 0 HG21 VAL A 156 1.509 5.923 -10.176 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.416 6.536 -8.773 1.00 0.00 H new ATOM 0 HG23 VAL A 156 3.288 5.954 -10.211 1.00 0.00 H new ATOM 2454 N THR A 157 3.546 1.793 -8.270 1.00 0.00 N ATOM 2455 CA THR A 157 3.480 0.430 -7.754 1.00 0.00 C ATOM 2456 C THR A 157 4.791 0.033 -7.077 1.00 0.00 C ATOM 2457 O THR A 157 5.818 -0.124 -7.740 1.00 0.00 O ATOM 2458 CB THR A 157 3.165 -0.547 -8.887 1.00 0.00 C ATOM 2459 OG1 THR A 157 1.904 -0.256 -9.464 1.00 0.00 O ATOM 2460 CG2 THR A 157 3.142 -1.994 -8.440 1.00 0.00 C ATOM 0 H THR A 157 3.487 1.862 -9.286 1.00 0.00 H new ATOM 0 HA THR A 157 2.684 0.390 -7.010 1.00 0.00 H new ATOM 0 HB THR A 157 3.970 -0.419 -9.611 1.00 0.00 H new ATOM 0 HG1 THR A 157 1.721 -0.891 -10.188 1.00 0.00 H new ATOM 0 HG21 THR A 157 2.913 -2.634 -9.292 1.00 0.00 H new ATOM 0 HG22 THR A 157 4.117 -2.265 -8.034 1.00 0.00 H new ATOM 0 HG23 THR A 157 2.380 -2.125 -7.672 1.00 0.00 H new ATOM 2468 N PRO A 158 4.777 -0.146 -5.743 1.00 0.00 N ATOM 2469 CA PRO A 158 5.967 -0.535 -4.987 1.00 0.00 C ATOM 2470 C PRO A 158 6.210 -2.040 -5.043 1.00 0.00 C ATOM 2471 O PRO A 158 5.296 -2.833 -4.819 1.00 0.00 O ATOM 2472 CB PRO A 158 5.620 -0.101 -3.567 1.00 0.00 C ATOM 2473 CG PRO A 158 4.140 -0.258 -3.481 1.00 0.00 C ATOM 2474 CD PRO A 158 3.600 0.012 -4.864 1.00 0.00 C ATOM 0 HA PRO A 158 6.879 -0.084 -5.378 1.00 0.00 H new ATOM 0 HB2 PRO A 158 6.129 -0.719 -2.827 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.921 0.930 -3.382 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.875 -1.262 -3.150 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.717 0.438 -2.757 1.00 0.00 H new ATOM 0 HD2 PRO A 158 2.808 -0.689 -5.127 1.00 0.00 H new ATOM 0 HD3 PRO A 158 3.177 1.014 -4.939 1.00 0.00 H new ATOM 2482 N TYR A 159 7.445 -2.429 -5.342 1.00 0.00 N ATOM 2483 CA TYR A 159 7.797 -3.842 -5.425 1.00 0.00 C ATOM 2484 C TYR A 159 8.974 -4.170 -4.513 1.00 0.00 C ATOM 2485 O TYR A 159 9.931 -3.403 -4.414 1.00 0.00 O ATOM 2486 CB TYR A 159 8.119 -4.230 -6.872 1.00 0.00 C ATOM 2487 CG TYR A 159 9.443 -3.700 -7.380 1.00 0.00 C ATOM 2488 CD1 TYR A 159 9.649 -2.338 -7.561 1.00 0.00 C ATOM 2489 CD2 TYR A 159 10.485 -4.567 -7.691 1.00 0.00 C ATOM 2490 CE1 TYR A 159 10.853 -1.856 -8.037 1.00 0.00 C ATOM 2491 CE2 TYR A 159 11.693 -4.091 -8.162 1.00 0.00 C ATOM 2492 CZ TYR A 159 11.871 -2.735 -8.334 1.00 0.00 C ATOM 2493 OH TYR A 159 13.072 -2.258 -8.807 1.00 0.00 O ATOM 0 H TYR A 159 8.216 -1.789 -5.530 1.00 0.00 H new ATOM 0 HA TYR A 159 6.938 -4.423 -5.089 1.00 0.00 H new ATOM 0 HB2 TYR A 159 8.121 -5.317 -6.952 1.00 0.00 H new ATOM 0 HB3 TYR A 159 7.322 -3.864 -7.520 1.00 0.00 H new ATOM 0 HD1 TYR A 159 8.855 -1.645 -7.326 1.00 0.00 H new ATOM 0 HD2 TYR A 159 10.347 -5.630 -7.562 1.00 0.00 H new ATOM 0 HE1 TYR A 159 10.995 -0.794 -8.176 1.00 0.00 H new ATOM 0 HE2 TYR A 159 12.494 -4.777 -8.394 1.00 0.00 H new ATOM 0 HH TYR A 159 13.682 -3.008 -8.966 1.00 0.00 H new ATOM 2503 N MET A 160 8.894 -5.317 -3.844 1.00 0.00 N ATOM 2504 CA MET A 160 9.950 -5.748 -2.936 1.00 0.00 C ATOM 2505 C MET A 160 10.706 -6.944 -3.506 1.00 0.00 C ATOM 2506 O MET A 160 10.110 -7.836 -4.109 1.00 0.00 O ATOM 2507 CB MET A 160 9.362 -6.102 -1.571 1.00 0.00 C ATOM 2508 CG MET A 160 8.471 -5.014 -0.996 1.00 0.00 C ATOM 2509 SD MET A 160 8.152 -5.234 0.764 1.00 0.00 S ATOM 2510 CE MET A 160 9.669 -4.595 1.468 1.00 0.00 C ATOM 0 H MET A 160 8.108 -5.964 -3.914 1.00 0.00 H new ATOM 0 HA MET A 160 10.653 -4.923 -2.818 1.00 0.00 H new ATOM 0 HB2 MET A 160 8.786 -7.023 -1.660 1.00 0.00 H new ATOM 0 HB3 MET A 160 10.176 -6.301 -0.874 1.00 0.00 H new ATOM 0 HG2 MET A 160 8.940 -4.043 -1.158 1.00 0.00 H new ATOM 0 HG3 MET A 160 7.523 -5.004 -1.534 1.00 0.00 H new ATOM 0 HE1 MET A 160 9.982 -5.231 2.296 1.00 0.00 H new ATOM 0 HE2 MET A 160 10.447 -4.583 0.705 1.00 0.00 H new ATOM 0 HE3 MET A 160 9.502 -3.581 1.833 1.00 0.00 H new ATOM 2520 N ILE A 161 12.021 -6.952 -3.314 1.00 0.00 N ATOM 2521 CA ILE A 161 12.860 -8.035 -3.815 1.00 0.00 C ATOM 2522 C ILE A 161 13.140 -9.070 -2.727 1.00 0.00 C ATOM 2523 O ILE A 161 13.771 -8.768 -1.714 1.00 0.00 O ATOM 2524 CB ILE A 161 14.199 -7.495 -4.361 1.00 0.00 C ATOM 2525 CG1 ILE A 161 13.942 -6.470 -5.467 1.00 0.00 C ATOM 2526 CG2 ILE A 161 15.063 -8.634 -4.885 1.00 0.00 C ATOM 2527 CD1 ILE A 161 15.200 -5.797 -5.973 1.00 0.00 C ATOM 0 H ILE A 161 12.529 -6.221 -2.815 1.00 0.00 H new ATOM 0 HA ILE A 161 12.311 -8.514 -4.626 1.00 0.00 H new ATOM 0 HB ILE A 161 14.733 -7.006 -3.546 1.00 0.00 H new ATOM 0 HG12 ILE A 161 13.444 -6.965 -6.301 1.00 0.00 H new ATOM 0 HG13 ILE A 161 13.258 -5.708 -5.093 1.00 0.00 H new ATOM 0 HG21 ILE A 161 16.002 -8.233 -5.265 1.00 0.00 H new ATOM 0 HG22 ILE A 161 15.269 -9.336 -4.077 1.00 0.00 H new ATOM 0 HG23 ILE A 161 14.537 -9.150 -5.688 1.00 0.00 H new ATOM 0 HD11 ILE A 161 14.941 -5.083 -6.755 1.00 0.00 H new ATOM 0 HD12 ILE A 161 15.688 -5.273 -5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 161 15.877 -6.549 -6.377 1.00 0.00 H new ATOM 2539 N PHE A 162 12.671 -10.294 -2.952 1.00 0.00 N ATOM 2540 CA PHE A 162 12.873 -11.383 -2.001 1.00 0.00 C ATOM 2541 C PHE A 162 13.703 -12.498 -2.631 1.00 0.00 C ATOM 2542 O PHE A 162 13.669 -12.697 -3.843 1.00 0.00 O ATOM 2543 CB PHE A 162 11.526 -11.939 -1.534 1.00 0.00 C ATOM 2544 CG PHE A 162 10.789 -11.025 -0.597 1.00 0.00 C ATOM 2545 CD1 PHE A 162 11.066 -11.033 0.761 1.00 0.00 C ATOM 2546 CD2 PHE A 162 9.817 -10.159 -1.074 1.00 0.00 C ATOM 2547 CE1 PHE A 162 10.388 -10.195 1.625 1.00 0.00 C ATOM 2548 CE2 PHE A 162 9.136 -9.319 -0.214 1.00 0.00 C ATOM 2549 CZ PHE A 162 9.422 -9.337 1.137 1.00 0.00 C ATOM 0 H PHE A 162 12.147 -10.557 -3.787 1.00 0.00 H new ATOM 0 HA PHE A 162 13.412 -10.988 -1.140 1.00 0.00 H new ATOM 0 HB2 PHE A 162 10.901 -12.133 -2.406 1.00 0.00 H new ATOM 0 HB3 PHE A 162 11.690 -12.897 -1.040 1.00 0.00 H new ATOM 0 HD1 PHE A 162 11.820 -11.702 1.148 1.00 0.00 H new ATOM 0 HD2 PHE A 162 9.590 -10.141 -2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 162 10.613 -10.211 2.681 1.00 0.00 H new ATOM 0 HE2 PHE A 162 8.381 -8.649 -0.598 1.00 0.00 H new ATOM 0 HZ PHE A 162 8.891 -8.681 1.811 1.00 0.00 H new ATOM 2559 N PHE A 163 14.450 -13.222 -1.802 1.00 0.00 N ATOM 2560 CA PHE A 163 15.286 -14.314 -2.289 1.00 0.00 C ATOM 2561 C PHE A 163 14.616 -15.663 -2.052 1.00 0.00 C ATOM 2562 O PHE A 163 14.242 -15.995 -0.928 1.00 0.00 O ATOM 2563 CB PHE A 163 16.655 -14.277 -1.608 1.00 0.00 C ATOM 2564 CG PHE A 163 17.469 -13.068 -1.975 1.00 0.00 C ATOM 2565 CD1 PHE A 163 17.022 -11.796 -1.657 1.00 0.00 C ATOM 2566 CD2 PHE A 163 18.675 -13.204 -2.641 1.00 0.00 C ATOM 2567 CE1 PHE A 163 17.764 -10.681 -1.996 1.00 0.00 C ATOM 2568 CE2 PHE A 163 19.423 -12.093 -2.983 1.00 0.00 C ATOM 2569 CZ PHE A 163 18.966 -10.830 -2.660 1.00 0.00 C ATOM 0 H PHE A 163 14.493 -13.073 -0.794 1.00 0.00 H new ATOM 0 HA PHE A 163 15.421 -14.185 -3.363 1.00 0.00 H new ATOM 0 HB2 PHE A 163 16.516 -14.298 -0.527 1.00 0.00 H new ATOM 0 HB3 PHE A 163 17.211 -15.176 -1.876 1.00 0.00 H new ATOM 0 HD1 PHE A 163 16.083 -11.675 -1.138 1.00 0.00 H new ATOM 0 HD2 PHE A 163 19.036 -14.189 -2.896 1.00 0.00 H new ATOM 0 HE1 PHE A 163 17.405 -9.695 -1.742 1.00 0.00 H new ATOM 0 HE2 PHE A 163 20.363 -12.212 -3.502 1.00 0.00 H new ATOM 0 HZ PHE A 163 19.548 -9.960 -2.926 1.00 0.00 H new ATOM 2579 N LYS A 164 14.462 -16.435 -3.124 1.00 0.00 N ATOM 2580 CA LYS A 164 13.831 -17.749 -3.042 1.00 0.00 C ATOM 2581 C LYS A 164 14.719 -18.744 -2.303 1.00 0.00 C ATOM 2582 O LYS A 164 14.249 -19.489 -1.442 1.00 0.00 O ATOM 2583 CB LYS A 164 13.518 -18.273 -4.445 1.00 0.00 C ATOM 2584 CG LYS A 164 12.626 -19.504 -4.452 1.00 0.00 C ATOM 2585 CD LYS A 164 12.424 -20.038 -5.860 1.00 0.00 C ATOM 2586 CE LYS A 164 10.993 -20.502 -6.080 1.00 0.00 C ATOM 2587 NZ LYS A 164 10.657 -21.683 -5.239 1.00 0.00 N ATOM 0 H LYS A 164 14.766 -16.173 -4.062 1.00 0.00 H new ATOM 0 HA LYS A 164 12.902 -17.640 -2.482 1.00 0.00 H new ATOM 0 HB2 LYS A 164 13.036 -17.482 -5.019 1.00 0.00 H new ATOM 0 HB3 LYS A 164 14.453 -18.510 -4.952 1.00 0.00 H new ATOM 0 HG2 LYS A 164 13.070 -20.280 -3.828 1.00 0.00 H new ATOM 0 HG3 LYS A 164 11.659 -19.256 -4.014 1.00 0.00 H new ATOM 0 HD2 LYS A 164 12.671 -19.261 -6.584 1.00 0.00 H new ATOM 0 HD3 LYS A 164 13.108 -20.868 -6.037 1.00 0.00 H new ATOM 0 HE2 LYS A 164 10.308 -19.686 -5.851 1.00 0.00 H new ATOM 0 HE3 LYS A 164 10.850 -20.752 -7.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.864 -22.201 -5.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.485 -22.310 -5.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.388 -21.365 -4.286 1.00 0.00 H new ATOM 2601 N ASP A 165 16.004 -18.756 -2.646 1.00 0.00 N ATOM 2602 CA ASP A 165 16.959 -19.666 -2.018 1.00 0.00 C ATOM 2603 C ASP A 165 16.850 -19.618 -0.496 1.00 0.00 C ATOM 2604 O ASP A 165 17.013 -20.634 0.180 1.00 0.00 O ATOM 2605 CB ASP A 165 18.384 -19.318 -2.448 1.00 0.00 C ATOM 2606 CG ASP A 165 18.572 -19.397 -3.950 1.00 0.00 C ATOM 2607 OD1 ASP A 165 18.813 -20.511 -4.460 1.00 0.00 O ATOM 2608 OD2 ASP A 165 18.475 -18.345 -4.617 1.00 0.00 O ATOM 0 H ASP A 165 16.409 -18.146 -3.356 1.00 0.00 H new ATOM 0 HA ASP A 165 16.721 -20.678 -2.346 1.00 0.00 H new ATOM 0 HB2 ASP A 165 18.628 -18.312 -2.107 1.00 0.00 H new ATOM 0 HB3 ASP A 165 19.083 -19.998 -1.961 1.00 0.00 H new ATOM 2613 N GLY A 166 16.574 -18.433 0.036 1.00 0.00 N ATOM 2614 CA GLY A 166 16.446 -18.277 1.474 1.00 0.00 C ATOM 2615 C GLY A 166 15.016 -18.027 1.905 1.00 0.00 C ATOM 2616 O GLY A 166 14.770 -17.346 2.902 1.00 0.00 O ATOM 0 H GLY A 166 16.436 -17.577 -0.502 1.00 0.00 H new ATOM 0 HA2 GLY A 166 16.820 -19.174 1.968 1.00 0.00 H new ATOM 0 HA3 GLY A 166 17.072 -17.447 1.803 1.00 0.00 H new ATOM 2620 N LEU A 167 14.068 -18.578 1.153 1.00 0.00 N ATOM 2621 CA LEU A 167 12.654 -18.410 1.462 1.00 0.00 C ATOM 2622 C LEU A 167 11.847 -19.622 1.000 1.00 0.00 C ATOM 2623 O LEU A 167 12.167 -20.246 -0.011 1.00 0.00 O ATOM 2624 CB LEU A 167 12.119 -17.136 0.803 1.00 0.00 C ATOM 2625 CG LEU A 167 10.594 -16.988 0.803 1.00 0.00 C ATOM 2626 CD1 LEU A 167 10.190 -15.571 1.185 1.00 0.00 C ATOM 2627 CD2 LEU A 167 10.023 -17.359 -0.558 1.00 0.00 C ATOM 0 H LEU A 167 14.254 -19.144 0.326 1.00 0.00 H new ATOM 0 HA LEU A 167 12.548 -18.322 2.543 1.00 0.00 H new ATOM 0 HB2 LEU A 167 12.551 -16.275 1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 167 12.470 -17.105 -0.228 1.00 0.00 H new ATOM 0 HG LEU A 167 10.184 -17.671 1.547 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.103 -15.488 1.179 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.566 -15.342 2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 167 10.612 -14.867 0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 167 8.939 -17.248 -0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 167 10.442 -16.702 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 167 10.278 -18.393 -0.790 1.00 0.00 H new ATOM 2639 N GLU A 168 10.794 -19.942 1.747 1.00 0.00 N ATOM 2640 CA GLU A 168 9.934 -21.072 1.415 1.00 0.00 C ATOM 2641 C GLU A 168 8.468 -20.657 1.473 1.00 0.00 C ATOM 2642 O GLU A 168 8.111 -19.720 2.184 1.00 0.00 O ATOM 2643 CB GLU A 168 10.188 -22.237 2.375 1.00 0.00 C ATOM 2644 CG GLU A 168 10.227 -23.592 1.689 1.00 0.00 C ATOM 2645 CD GLU A 168 11.499 -23.807 0.892 1.00 0.00 C ATOM 2646 OE1 GLU A 168 11.604 -23.246 -0.219 1.00 0.00 O ATOM 2647 OE2 GLU A 168 12.388 -24.535 1.378 1.00 0.00 O ATOM 0 H GLU A 168 10.516 -19.434 2.587 1.00 0.00 H new ATOM 0 HA GLU A 168 10.168 -21.397 0.401 1.00 0.00 H new ATOM 0 HB2 GLU A 168 11.134 -22.073 2.890 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.408 -22.247 3.136 1.00 0.00 H new ATOM 0 HG2 GLU A 168 10.136 -24.377 2.439 1.00 0.00 H new ATOM 0 HG3 GLU A 168 9.367 -23.684 1.025 1.00 0.00 H new ATOM 2654 N MET A 169 7.623 -21.352 0.720 1.00 0.00 N ATOM 2655 CA MET A 169 6.200 -21.038 0.697 1.00 0.00 C ATOM 2656 C MET A 169 5.352 -22.307 0.670 1.00 0.00 C ATOM 2657 O MET A 169 5.838 -23.383 0.323 1.00 0.00 O ATOM 2658 CB MET A 169 5.871 -20.135 -0.495 1.00 0.00 C ATOM 2659 CG MET A 169 5.967 -20.826 -1.847 1.00 0.00 C ATOM 2660 SD MET A 169 7.663 -21.225 -2.310 1.00 0.00 S ATOM 2661 CE MET A 169 7.597 -20.976 -4.083 1.00 0.00 C ATOM 0 H MET A 169 7.896 -22.131 0.121 1.00 0.00 H new ATOM 0 HA MET A 169 5.958 -20.501 1.614 1.00 0.00 H new ATOM 0 HB2 MET A 169 4.862 -19.742 -0.371 1.00 0.00 H new ATOM 0 HB3 MET A 169 6.548 -19.281 -0.487 1.00 0.00 H new ATOM 0 HG2 MET A 169 5.377 -21.742 -1.824 1.00 0.00 H new ATOM 0 HG3 MET A 169 5.529 -20.183 -2.610 1.00 0.00 H new ATOM 0 HE1 MET A 169 8.017 -21.846 -4.588 1.00 0.00 H new ATOM 0 HE2 MET A 169 6.561 -20.841 -4.393 1.00 0.00 H new ATOM 0 HE3 MET A 169 8.173 -20.089 -4.348 1.00 0.00 H new ATOM 2671 N GLU A 170 4.081 -22.175 1.052 1.00 0.00 N ATOM 2672 CA GLU A 170 3.170 -23.317 1.086 1.00 0.00 C ATOM 2673 C GLU A 170 1.740 -22.898 0.750 1.00 0.00 C ATOM 2674 O GLU A 170 1.300 -21.807 1.114 1.00 0.00 O ATOM 2675 CB GLU A 170 3.203 -23.977 2.467 1.00 0.00 C ATOM 2676 CG GLU A 170 2.519 -23.156 3.552 1.00 0.00 C ATOM 2677 CD GLU A 170 3.338 -23.077 4.826 1.00 0.00 C ATOM 2678 OE1 GLU A 170 4.143 -24.000 5.073 1.00 0.00 O ATOM 2679 OE2 GLU A 170 3.175 -22.092 5.576 1.00 0.00 O ATOM 0 H GLU A 170 3.661 -21.291 1.341 1.00 0.00 H new ATOM 0 HA GLU A 170 3.503 -24.031 0.333 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.723 -24.954 2.405 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.241 -24.149 2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 170 2.336 -22.148 3.179 1.00 0.00 H new ATOM 0 HG3 GLU A 170 1.547 -23.595 3.776 1.00 0.00 H new ATOM 2686 N LYS A 171 1.019 -23.774 0.060 1.00 0.00 N ATOM 2687 CA LYS A 171 -0.361 -23.495 -0.319 1.00 0.00 C ATOM 2688 C LYS A 171 -1.319 -23.830 0.819 1.00 0.00 C ATOM 2689 O LYS A 171 -1.545 -24.998 1.133 1.00 0.00 O ATOM 2690 CB LYS A 171 -0.742 -24.292 -1.568 1.00 0.00 C ATOM 2691 CG LYS A 171 0.024 -23.875 -2.813 1.00 0.00 C ATOM 2692 CD LYS A 171 -0.683 -24.329 -4.080 1.00 0.00 C ATOM 2693 CE LYS A 171 0.310 -24.702 -5.168 1.00 0.00 C ATOM 2694 NZ LYS A 171 0.757 -26.118 -5.051 1.00 0.00 N ATOM 0 H LYS A 171 1.366 -24.682 -0.248 1.00 0.00 H new ATOM 0 HA LYS A 171 -0.440 -22.430 -0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -0.566 -25.351 -1.381 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -1.810 -24.174 -1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 171 0.136 -22.791 -2.826 1.00 0.00 H new ATOM 0 HG3 LYS A 171 1.028 -24.299 -2.783 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -1.318 -25.186 -3.856 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -1.336 -23.533 -4.439 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -0.146 -24.545 -6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 171 1.176 -24.042 -5.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 1.433 -26.332 -5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 1.216 -26.262 -4.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -0.065 -26.749 -5.131 1.00 0.00 H new ATOM 2708 N CYS A 172 -1.882 -22.793 1.433 1.00 0.00 N ATOM 2709 CA CYS A 172 -2.819 -22.975 2.535 1.00 0.00 C ATOM 2710 C CYS A 172 -4.212 -23.313 2.013 1.00 0.00 C ATOM 2711 O CYS A 172 -4.935 -24.107 2.615 1.00 0.00 O ATOM 2712 CB CYS A 172 -2.878 -21.709 3.394 1.00 0.00 C ATOM 2713 SG CYS A 172 -3.974 -21.841 4.826 1.00 0.00 S ATOM 0 H CYS A 172 -1.705 -21.819 1.186 1.00 0.00 H new ATOM 0 HA CYS A 172 -2.467 -23.806 3.146 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -1.872 -21.470 3.740 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -3.208 -20.876 2.773 1.00 0.00 H new ATOM 0 HG CYS A 172 -3.956 -20.724 5.491 1.00 0.00 H new ATOM 2719 N LEU A 173 -4.581 -22.706 0.889 1.00 0.00 N ATOM 2720 CA LEU A 173 -5.887 -22.943 0.285 1.00 0.00 C ATOM 2721 C LEU A 173 -5.782 -23.937 -0.868 1.00 0.00 C ATOM 2722 O LEU A 173 -4.793 -23.949 -1.601 1.00 0.00 O ATOM 2723 CB LEU A 173 -6.489 -21.628 -0.214 1.00 0.00 C ATOM 2724 CG LEU A 173 -8.017 -21.599 -0.285 1.00 0.00 C ATOM 2725 CD1 LEU A 173 -8.539 -20.203 0.015 1.00 0.00 C ATOM 2726 CD2 LEU A 173 -8.494 -22.066 -1.653 1.00 0.00 C ATOM 0 H LEU A 173 -3.994 -22.047 0.378 1.00 0.00 H new ATOM 0 HA LEU A 173 -6.540 -23.367 1.048 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -6.156 -20.823 0.440 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -6.091 -21.418 -1.207 1.00 0.00 H new ATOM 0 HG LEU A 173 -8.411 -22.281 0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -9.628 -20.202 -0.040 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -8.226 -19.905 1.016 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.138 -19.500 -0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.583 -22.040 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -8.091 -21.408 -2.423 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -8.150 -23.085 -1.830 1.00 0.00 H new ATOM 2738 N GLU A 174 -6.808 -24.767 -1.022 1.00 0.00 N ATOM 2739 CA GLU A 174 -6.833 -25.764 -2.087 1.00 0.00 C ATOM 2740 C GLU A 174 -5.666 -26.738 -1.950 1.00 0.00 C ATOM 2741 O GLU A 174 -5.683 -27.780 -2.638 1.00 0.00 O ATOM 2742 CB GLU A 174 -6.786 -25.081 -3.455 1.00 0.00 C ATOM 2743 CG GLU A 174 -7.545 -25.833 -4.536 1.00 0.00 C ATOM 2744 CD GLU A 174 -6.773 -27.021 -5.072 1.00 0.00 C ATOM 2745 OE1 GLU A 174 -5.854 -26.810 -5.893 1.00 0.00 O ATOM 2746 OE2 GLU A 174 -7.085 -28.163 -4.674 1.00 0.00 O ATOM 0 H GLU A 174 -7.634 -24.769 -0.423 1.00 0.00 H new ATOM 0 HA GLU A 174 -7.763 -26.327 -2.002 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -7.199 -24.076 -3.365 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -5.746 -24.972 -3.762 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -8.498 -26.176 -4.134 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -7.772 -25.152 -5.356 1.00 0.00 H new TER 2753 GLU A 174