USER MOD reduce.3.24.130724 H: found=0, std=0, add=1182, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1177 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 76 TYR OH : rot -171:sc= 0.383 USER MOD Set 1.2: A 103 HIS :FLIP no HD1:sc= -7.95! C(o=-11!,f=-8.1!) USER MOD Set 1.3: A 104 CYS SG : rot -27:sc= -0.541 USER MOD Set 1.4: A 107 ASN :FLIP amide:sc=-0.00743 X(o=-8.5,f=-8.1) USER MOD Set 2.1: A 100 MET CE :methyl 166:sc= -0.0467 (180deg=-0.34) USER MOD Set 2.2: A 114 MET CE :methyl -115:sc= -1.24 (180deg=-2.32) USER MOD Set 3.1: A 89 THR OG1 : rot 180:sc= 0.00216 USER MOD Set 3.2: A 92 ASN : amide:sc= -0.0631 K(o=-0.061,f=-1.6!) USER MOD Set 4.1: A 62 SER OG : rot -116:sc= 0.984 USER MOD Set 4.2: A 82 LYS NZ :NH3+ -127:sc= 1.21 (180deg=-0.411) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 31:sc= 0.823 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 96:sc= 0.0222 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 3:sc= 0.441! USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 CYS SG : rot 132:sc= 0.903 USER MOD Single : A 23 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0633) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot -148:sc= 0.189 USER MOD Single : A 29 HIS : no HD1:sc= -1.71 X(o=-1.7,f=-2.1) USER MOD Single : A 30 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 CYS SG : rot 56:sc= 1.05 USER MOD Single : A 37 MET CE :methyl 167:sc= 0 (180deg=-0.145) USER MOD Single : A 46 LYS NZ :NH3+ 154:sc= -2.49! (180deg=-4.23!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ -112:sc= -0.0805 (180deg=-1.29!) USER MOD Single : A 53 GLN : amide:sc= -0.125 X(o=-0.12,f=-0.15) USER MOD Single : A 57 ASN : amide:sc= -0.0746 K(o=-0.075,f=-1.5!) USER MOD Single : A 58 GLN :FLIP amide:sc= -0.524 F(o=-1,f=-0.52) USER MOD Single : A 59 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot 180:sc= -0.051 USER MOD Single : A 80 THR OG1 : rot -97:sc=-0.00906 USER MOD Single : A 81 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0887) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 86 HIS : no HD1:sc= -4.89! C(o=-4.9!,f=-6!) USER MOD Single : A 87 LYS NZ :NH3+ 143:sc= 1.21 (180deg=-0.325) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc=-0.000421 X(o=-0.00042,f=-0.00042) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.9) USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 11:sc= 0.0179 USER MOD Single : A 119 CYS SG : rot 21:sc= -1.02 USER MOD Single : A 125 GLN : amide:sc= -0.542 K(o=-0.54,f=-1.9!) USER MOD Single : A 128 ASN : amide:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 130 SER OG : rot -76:sc= 1.15 USER MOD Single : A 132 MET CE :methyl 140:sc= -1.1 (180deg=-3.36!) USER MOD Single : A 140 THR OG1 : rot -31:sc= -0.125 USER MOD Single : A 143 LYS NZ :NH3+ -149:sc= -0.228 (180deg=-0.983) USER MOD Single : A 145 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 147 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 28:sc= 0.648 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 31.819 -5.949 11.489 1.00 0.00 N ATOM 2 CA GLY A 1 30.656 -6.103 10.635 1.00 0.00 C ATOM 3 C GLY A 1 29.703 -4.929 10.734 1.00 0.00 C ATOM 4 O GLY A 1 29.196 -4.622 11.813 1.00 0.00 O ATOM 0 H1 GLY A 1 32.439 -6.778 11.384 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.339 -5.091 11.216 1.00 0.00 H new ATOM 0 H3 GLY A 1 31.514 -5.868 12.480 1.00 0.00 H new ATOM 0 HA2 GLY A 1 30.981 -6.216 9.601 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.129 -7.018 10.906 1.00 0.00 H new ATOM 8 N SER A 2 29.461 -4.268 9.607 1.00 0.00 N ATOM 9 CA SER A 2 28.567 -3.116 9.573 1.00 0.00 C ATOM 10 C SER A 2 27.121 -3.544 9.802 1.00 0.00 C ATOM 11 O SER A 2 26.789 -4.726 9.707 1.00 0.00 O ATOM 12 CB SER A 2 28.689 -2.389 8.232 1.00 0.00 C ATOM 13 OG SER A 2 30.032 -2.017 7.974 1.00 0.00 O ATOM 0 H SER A 2 29.871 -4.510 8.705 1.00 0.00 H new ATOM 0 HA SER A 2 28.858 -2.437 10.375 1.00 0.00 H new ATOM 0 HB2 SER A 2 28.327 -3.033 7.431 1.00 0.00 H new ATOM 0 HB3 SER A 2 28.057 -1.501 8.237 1.00 0.00 H new ATOM 0 HG SER A 2 30.084 -1.556 7.111 1.00 0.00 H new ATOM 19 N SER A 3 26.264 -2.574 10.104 1.00 0.00 N ATOM 20 CA SER A 3 24.853 -2.849 10.351 1.00 0.00 C ATOM 21 C SER A 3 24.091 -2.999 9.038 1.00 0.00 C ATOM 22 O SER A 3 23.872 -2.024 8.320 1.00 0.00 O ATOM 23 CB SER A 3 24.233 -1.731 11.189 1.00 0.00 C ATOM 24 OG SER A 3 24.271 -0.494 10.498 1.00 0.00 O ATOM 0 H SER A 3 26.522 -1.590 10.184 1.00 0.00 H new ATOM 0 HA SER A 3 24.782 -3.787 10.901 1.00 0.00 H new ATOM 0 HB2 SER A 3 23.201 -1.984 11.432 1.00 0.00 H new ATOM 0 HB3 SER A 3 24.769 -1.640 12.133 1.00 0.00 H new ATOM 0 HG SER A 3 24.210 -0.656 9.533 1.00 0.00 H new ATOM 30 N GLY A 4 23.690 -4.229 8.730 1.00 0.00 N ATOM 31 CA GLY A 4 22.957 -4.485 7.504 1.00 0.00 C ATOM 32 C GLY A 4 21.748 -3.583 7.352 1.00 0.00 C ATOM 33 O GLY A 4 21.569 -2.941 6.317 1.00 0.00 O ATOM 0 H GLY A 4 23.860 -5.052 9.308 1.00 0.00 H new ATOM 0 HA2 GLY A 4 23.621 -4.344 6.651 1.00 0.00 H new ATOM 0 HA3 GLY A 4 22.634 -5.526 7.488 1.00 0.00 H new ATOM 37 N SER A 5 20.914 -3.534 8.386 1.00 0.00 N ATOM 38 CA SER A 5 19.712 -2.709 8.361 1.00 0.00 C ATOM 39 C SER A 5 20.019 -1.289 8.826 1.00 0.00 C ATOM 40 O SER A 5 20.912 -1.071 9.646 1.00 0.00 O ATOM 41 CB SER A 5 18.627 -3.324 9.247 1.00 0.00 C ATOM 42 OG SER A 5 18.900 -3.101 10.619 1.00 0.00 O ATOM 0 H SER A 5 21.049 -4.056 9.252 1.00 0.00 H new ATOM 0 HA SER A 5 19.351 -2.667 7.333 1.00 0.00 H new ATOM 0 HB2 SER A 5 17.658 -2.895 8.992 1.00 0.00 H new ATOM 0 HB3 SER A 5 18.561 -4.395 9.056 1.00 0.00 H new ATOM 0 HG SER A 5 18.191 -3.503 11.163 1.00 0.00 H new ATOM 48 N SER A 6 19.273 -0.325 8.297 1.00 0.00 N ATOM 49 CA SER A 6 19.466 1.076 8.653 1.00 0.00 C ATOM 50 C SER A 6 18.219 1.643 9.324 1.00 0.00 C ATOM 51 O SER A 6 18.302 2.293 10.366 1.00 0.00 O ATOM 52 CB SER A 6 19.809 1.898 7.410 1.00 0.00 C ATOM 53 OG SER A 6 20.970 1.397 6.771 1.00 0.00 O ATOM 0 H SER A 6 18.528 -0.489 7.619 1.00 0.00 H new ATOM 0 HA SER A 6 20.295 1.135 9.358 1.00 0.00 H new ATOM 0 HB2 SER A 6 18.970 1.878 6.714 1.00 0.00 H new ATOM 0 HB3 SER A 6 19.966 2.939 7.691 1.00 0.00 H new ATOM 0 HG SER A 6 21.167 1.939 5.978 1.00 0.00 H new ATOM 59 N GLY A 7 17.062 1.392 8.718 1.00 0.00 N ATOM 60 CA GLY A 7 15.814 1.884 9.270 1.00 0.00 C ATOM 61 C GLY A 7 14.622 1.051 8.841 1.00 0.00 C ATOM 62 O GLY A 7 13.597 1.589 8.425 1.00 0.00 O ATOM 0 H GLY A 7 16.967 0.857 7.855 1.00 0.00 H new ATOM 0 HA2 GLY A 7 15.878 1.888 10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 7 15.664 2.917 8.956 1.00 0.00 H new ATOM 66 N GLY A 8 14.757 -0.268 8.941 1.00 0.00 N ATOM 67 CA GLY A 8 13.676 -1.156 8.555 1.00 0.00 C ATOM 68 C GLY A 8 14.035 -2.618 8.731 1.00 0.00 C ATOM 69 O GLY A 8 15.098 -3.060 8.295 1.00 0.00 O ATOM 0 H GLY A 8 15.596 -0.737 9.282 1.00 0.00 H new ATOM 0 HA2 GLY A 8 12.792 -0.928 9.151 1.00 0.00 H new ATOM 0 HA3 GLY A 8 13.414 -0.972 7.513 1.00 0.00 H new ATOM 73 N SER A 9 13.148 -3.370 9.374 1.00 0.00 N ATOM 74 CA SER A 9 13.379 -4.790 9.612 1.00 0.00 C ATOM 75 C SER A 9 13.596 -5.533 8.297 1.00 0.00 C ATOM 76 O SER A 9 14.724 -5.876 7.943 1.00 0.00 O ATOM 77 CB SER A 9 12.198 -5.402 10.367 1.00 0.00 C ATOM 78 OG SER A 9 12.180 -4.973 11.718 1.00 0.00 O ATOM 0 H SER A 9 12.263 -3.020 9.740 1.00 0.00 H new ATOM 0 HA SER A 9 14.279 -4.889 10.219 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.265 -5.119 9.880 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.261 -6.489 10.328 1.00 0.00 H new ATOM 0 HG SER A 9 11.575 -4.208 11.810 1.00 0.00 H new ATOM 84 N ARG A 10 12.506 -5.778 7.577 1.00 0.00 N ATOM 85 CA ARG A 10 12.576 -6.481 6.301 1.00 0.00 C ATOM 86 C ARG A 10 12.437 -5.507 5.135 1.00 0.00 C ATOM 87 O ARG A 10 12.792 -5.828 4.000 1.00 0.00 O ATOM 88 CB ARG A 10 11.481 -7.547 6.222 1.00 0.00 C ATOM 89 CG ARG A 10 11.718 -8.734 7.141 1.00 0.00 C ATOM 90 CD ARG A 10 11.053 -8.533 8.494 1.00 0.00 C ATOM 91 NE ARG A 10 11.253 -9.678 9.378 1.00 0.00 N ATOM 92 CZ ARG A 10 10.441 -9.980 10.384 1.00 0.00 C ATOM 93 NH1 ARG A 10 9.380 -9.226 10.633 1.00 0.00 N ATOM 94 NH2 ARG A 10 10.690 -11.039 11.144 1.00 0.00 N ATOM 0 H ARG A 10 11.565 -5.500 7.855 1.00 0.00 H new ATOM 0 HA ARG A 10 13.551 -6.964 6.234 1.00 0.00 H new ATOM 0 HB2 ARG A 10 10.523 -7.091 6.472 1.00 0.00 H new ATOM 0 HB3 ARG A 10 11.406 -7.903 5.195 1.00 0.00 H new ATOM 0 HG2 ARG A 10 11.330 -9.640 6.675 1.00 0.00 H new ATOM 0 HG3 ARG A 10 12.789 -8.880 7.279 1.00 0.00 H new ATOM 0 HD2 ARG A 10 11.455 -7.636 8.966 1.00 0.00 H new ATOM 0 HD3 ARG A 10 9.985 -8.367 8.352 1.00 0.00 H new ATOM 0 HE ARG A 10 12.061 -10.279 9.214 1.00 0.00 H new ATOM 0 HH11 ARG A 10 9.185 -8.411 10.051 1.00 0.00 H new ATOM 0 HH12 ARG A 10 8.758 -9.460 11.407 1.00 0.00 H new ATOM 0 HH21 ARG A 10 11.506 -11.622 10.955 1.00 0.00 H new ATOM 0 HH22 ARG A 10 10.066 -11.270 11.917 1.00 0.00 H new ATOM 108 N ILE A 11 11.921 -4.318 5.423 1.00 0.00 N ATOM 109 CA ILE A 11 11.736 -3.297 4.398 1.00 0.00 C ATOM 110 C ILE A 11 13.063 -2.931 3.743 1.00 0.00 C ATOM 111 O ILE A 11 14.049 -2.646 4.425 1.00 0.00 O ATOM 112 CB ILE A 11 11.096 -2.024 4.981 1.00 0.00 C ATOM 113 CG1 ILE A 11 9.699 -2.332 5.525 1.00 0.00 C ATOM 114 CG2 ILE A 11 11.030 -0.932 3.923 1.00 0.00 C ATOM 115 CD1 ILE A 11 9.081 -1.182 6.289 1.00 0.00 C ATOM 0 H ILE A 11 11.623 -4.037 6.357 1.00 0.00 H new ATOM 0 HA ILE A 11 11.067 -3.719 3.648 1.00 0.00 H new ATOM 0 HB ILE A 11 11.715 -1.668 5.804 1.00 0.00 H new ATOM 0 HG12 ILE A 11 9.045 -2.599 4.695 1.00 0.00 H new ATOM 0 HG13 ILE A 11 9.756 -3.203 6.178 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.575 -0.038 4.350 1.00 0.00 H new ATOM 0 HG22 ILE A 11 12.037 -0.697 3.579 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.430 -1.277 3.081 1.00 0.00 H new ATOM 0 HD11 ILE A 11 8.092 -1.471 6.645 1.00 0.00 H new ATOM 0 HD12 ILE A 11 9.713 -0.929 7.140 1.00 0.00 H new ATOM 0 HD13 ILE A 11 8.991 -0.316 5.633 1.00 0.00 H new ATOM 127 N THR A 12 13.082 -2.938 2.413 1.00 0.00 N ATOM 128 CA THR A 12 14.287 -2.606 1.664 1.00 0.00 C ATOM 129 C THR A 12 14.089 -1.342 0.836 1.00 0.00 C ATOM 130 O THR A 12 13.108 -1.216 0.102 1.00 0.00 O ATOM 131 CB THR A 12 14.704 -3.758 0.731 1.00 0.00 C ATOM 132 OG1 THR A 12 14.817 -4.976 1.475 1.00 0.00 O ATOM 133 CG2 THR A 12 16.028 -3.450 0.048 1.00 0.00 C ATOM 0 H THR A 12 12.276 -3.170 1.833 1.00 0.00 H new ATOM 0 HA THR A 12 15.077 -2.437 2.396 1.00 0.00 H new ATOM 0 HB THR A 12 13.936 -3.871 -0.035 1.00 0.00 H new ATOM 0 HG1 THR A 12 15.081 -5.703 0.874 1.00 0.00 H new ATOM 0 HG21 THR A 12 16.302 -4.278 -0.606 1.00 0.00 H new ATOM 0 HG22 THR A 12 15.930 -2.539 -0.542 1.00 0.00 H new ATOM 0 HG23 THR A 12 16.803 -3.312 0.802 1.00 0.00 H new ATOM 141 N TYR A 13 15.026 -0.408 0.957 1.00 0.00 N ATOM 142 CA TYR A 13 14.953 0.848 0.220 1.00 0.00 C ATOM 143 C TYR A 13 15.907 0.837 -0.971 1.00 0.00 C ATOM 144 O TYR A 13 17.102 0.582 -0.822 1.00 0.00 O ATOM 145 CB TYR A 13 15.283 2.024 1.141 1.00 0.00 C ATOM 146 CG TYR A 13 14.340 2.156 2.316 1.00 0.00 C ATOM 147 CD1 TYR A 13 13.128 2.823 2.188 1.00 0.00 C ATOM 148 CD2 TYR A 13 14.662 1.613 3.554 1.00 0.00 C ATOM 149 CE1 TYR A 13 12.264 2.946 3.259 1.00 0.00 C ATOM 150 CE2 TYR A 13 13.804 1.731 4.630 1.00 0.00 C ATOM 151 CZ TYR A 13 12.606 2.398 4.477 1.00 0.00 C ATOM 152 OH TYR A 13 11.749 2.518 5.547 1.00 0.00 O ATOM 0 H TYR A 13 15.845 -0.497 1.558 1.00 0.00 H new ATOM 0 HA TYR A 13 13.935 0.962 -0.154 1.00 0.00 H new ATOM 0 HB2 TYR A 13 16.301 1.908 1.514 1.00 0.00 H new ATOM 0 HB3 TYR A 13 15.259 2.947 0.561 1.00 0.00 H new ATOM 0 HD1 TYR A 13 12.857 3.253 1.235 1.00 0.00 H new ATOM 0 HD2 TYR A 13 15.599 1.090 3.677 1.00 0.00 H new ATOM 0 HE1 TYR A 13 11.326 3.468 3.143 1.00 0.00 H new ATOM 0 HE2 TYR A 13 14.069 1.304 5.586 1.00 0.00 H new ATOM 0 HH TYR A 13 10.931 2.975 5.261 1.00 0.00 H new ATOM 162 N VAL A 14 15.369 1.117 -2.154 1.00 0.00 N ATOM 163 CA VAL A 14 16.170 1.141 -3.372 1.00 0.00 C ATOM 164 C VAL A 14 16.106 2.508 -4.045 1.00 0.00 C ATOM 165 O VAL A 14 15.116 3.229 -3.918 1.00 0.00 O ATOM 166 CB VAL A 14 15.705 0.067 -4.372 1.00 0.00 C ATOM 167 CG1 VAL A 14 16.539 0.122 -5.643 1.00 0.00 C ATOM 168 CG2 VAL A 14 15.774 -1.315 -3.739 1.00 0.00 C ATOM 0 H VAL A 14 14.382 1.330 -2.295 1.00 0.00 H new ATOM 0 HA VAL A 14 17.198 0.931 -3.078 1.00 0.00 H new ATOM 0 HB VAL A 14 14.668 0.269 -4.638 1.00 0.00 H new ATOM 0 HG11 VAL A 14 16.195 -0.645 -6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 14 16.434 1.104 -6.105 1.00 0.00 H new ATOM 0 HG13 VAL A 14 17.587 -0.053 -5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 14 15.442 -2.062 -4.460 1.00 0.00 H new ATOM 0 HG22 VAL A 14 16.801 -1.528 -3.442 1.00 0.00 H new ATOM 0 HG23 VAL A 14 15.129 -1.346 -2.861 1.00 0.00 H new ATOM 178 N LYS A 15 17.168 2.859 -4.761 1.00 0.00 N ATOM 179 CA LYS A 15 17.234 4.139 -5.457 1.00 0.00 C ATOM 180 C LYS A 15 17.132 3.943 -6.966 1.00 0.00 C ATOM 181 O LYS A 15 17.993 3.314 -7.580 1.00 0.00 O ATOM 182 CB LYS A 15 18.537 4.864 -5.112 1.00 0.00 C ATOM 183 CG LYS A 15 18.678 6.216 -5.790 1.00 0.00 C ATOM 184 CD LYS A 15 19.800 7.034 -5.174 1.00 0.00 C ATOM 185 CE LYS A 15 19.388 7.626 -3.835 1.00 0.00 C ATOM 186 NZ LYS A 15 20.498 8.389 -3.200 1.00 0.00 N ATOM 0 H LYS A 15 17.996 2.275 -4.875 1.00 0.00 H new ATOM 0 HA LYS A 15 16.390 4.747 -5.130 1.00 0.00 H new ATOM 0 HB2 LYS A 15 18.592 5.001 -4.032 1.00 0.00 H new ATOM 0 HB3 LYS A 15 19.380 4.234 -5.397 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.872 6.073 -6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 15 17.740 6.765 -5.709 1.00 0.00 H new ATOM 0 HD2 LYS A 15 20.679 6.404 -5.039 1.00 0.00 H new ATOM 0 HD3 LYS A 15 20.084 7.836 -5.856 1.00 0.00 H new ATOM 0 HE2 LYS A 15 18.530 8.284 -3.977 1.00 0.00 H new ATOM 0 HE3 LYS A 15 19.069 6.826 -3.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 20.177 8.776 -2.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 21.308 7.756 -3.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 20.786 9.168 -3.826 1.00 0.00 H new ATOM 200 N GLY A 16 16.075 4.488 -7.559 1.00 0.00 N ATOM 201 CA GLY A 16 15.881 4.364 -8.992 1.00 0.00 C ATOM 202 C GLY A 16 14.426 4.165 -9.366 1.00 0.00 C ATOM 203 O GLY A 16 13.529 4.467 -8.579 1.00 0.00 O ATOM 0 H GLY A 16 15.349 5.014 -7.073 1.00 0.00 H new ATOM 0 HA2 GLY A 16 16.260 5.259 -9.485 1.00 0.00 H new ATOM 0 HA3 GLY A 16 16.466 3.523 -9.363 1.00 0.00 H new ATOM 207 N ASP A 17 14.191 3.656 -10.570 1.00 0.00 N ATOM 208 CA ASP A 17 12.833 3.417 -11.047 1.00 0.00 C ATOM 209 C ASP A 17 12.028 2.626 -10.022 1.00 0.00 C ATOM 210 O ASP A 17 12.580 2.104 -9.052 1.00 0.00 O ATOM 211 CB ASP A 17 12.863 2.667 -12.380 1.00 0.00 C ATOM 212 CG ASP A 17 13.939 3.187 -13.313 1.00 0.00 C ATOM 213 OD1 ASP A 17 15.131 2.924 -13.049 1.00 0.00 O ATOM 214 OD2 ASP A 17 13.589 3.855 -14.308 1.00 0.00 O ATOM 0 H ASP A 17 14.922 3.401 -11.234 1.00 0.00 H new ATOM 0 HA ASP A 17 12.350 4.383 -11.193 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.030 1.606 -12.193 1.00 0.00 H new ATOM 0 HB3 ASP A 17 11.891 2.756 -12.866 1.00 0.00 H new ATOM 219 N LEU A 18 10.721 2.540 -10.242 1.00 0.00 N ATOM 220 CA LEU A 18 9.838 1.813 -9.336 1.00 0.00 C ATOM 221 C LEU A 18 9.002 0.789 -10.096 1.00 0.00 C ATOM 222 O LEU A 18 8.662 -0.268 -9.565 1.00 0.00 O ATOM 223 CB LEU A 18 8.922 2.787 -8.594 1.00 0.00 C ATOM 224 CG LEU A 18 7.645 2.189 -8.002 1.00 0.00 C ATOM 225 CD1 LEU A 18 7.984 1.122 -6.972 1.00 0.00 C ATOM 226 CD2 LEU A 18 6.784 3.278 -7.380 1.00 0.00 C ATOM 0 H LEU A 18 10.249 2.965 -11.040 1.00 0.00 H new ATOM 0 HA LEU A 18 10.457 1.284 -8.612 1.00 0.00 H new ATOM 0 HB2 LEU A 18 9.492 3.247 -7.787 1.00 0.00 H new ATOM 0 HB3 LEU A 18 8.641 3.585 -9.281 1.00 0.00 H new ATOM 0 HG LEU A 18 7.078 1.722 -8.807 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.063 0.707 -6.561 1.00 0.00 H new ATOM 0 HD12 LEU A 18 8.560 0.328 -7.447 1.00 0.00 H new ATOM 0 HD13 LEU A 18 8.572 1.566 -6.169 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.880 2.834 -6.964 1.00 0.00 H new ATOM 0 HD22 LEU A 18 7.342 3.775 -6.587 1.00 0.00 H new ATOM 0 HD23 LEU A 18 6.512 4.007 -8.143 1.00 0.00 H new ATOM 238 N PHE A 19 8.675 1.108 -11.344 1.00 0.00 N ATOM 239 CA PHE A 19 7.880 0.216 -12.179 1.00 0.00 C ATOM 240 C PHE A 19 8.772 -0.580 -13.128 1.00 0.00 C ATOM 241 O PHE A 19 8.466 -1.721 -13.474 1.00 0.00 O ATOM 242 CB PHE A 19 6.849 1.014 -12.979 1.00 0.00 C ATOM 243 CG PHE A 19 6.335 2.225 -12.254 1.00 0.00 C ATOM 244 CD1 PHE A 19 5.590 2.089 -11.093 1.00 0.00 C ATOM 245 CD2 PHE A 19 6.597 3.499 -12.732 1.00 0.00 C ATOM 246 CE1 PHE A 19 5.115 3.202 -10.425 1.00 0.00 C ATOM 247 CE2 PHE A 19 6.125 4.615 -12.067 1.00 0.00 C ATOM 248 CZ PHE A 19 5.384 4.466 -10.911 1.00 0.00 C ATOM 0 H PHE A 19 8.949 1.979 -11.799 1.00 0.00 H new ATOM 0 HA PHE A 19 7.359 -0.484 -11.525 1.00 0.00 H new ATOM 0 HB2 PHE A 19 7.296 1.328 -13.922 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.009 0.364 -13.225 1.00 0.00 H new ATOM 0 HD1 PHE A 19 5.378 1.103 -10.706 1.00 0.00 H new ATOM 0 HD2 PHE A 19 7.177 3.621 -13.635 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.533 3.083 -9.523 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.335 5.602 -12.451 1.00 0.00 H new ATOM 0 HZ PHE A 19 5.016 5.336 -10.388 1.00 0.00 H new ATOM 258 N ALA A 20 9.875 0.032 -13.546 1.00 0.00 N ATOM 259 CA ALA A 20 10.812 -0.618 -14.454 1.00 0.00 C ATOM 260 C ALA A 20 11.834 -1.448 -13.686 1.00 0.00 C ATOM 261 O ALA A 20 12.559 -2.254 -14.270 1.00 0.00 O ATOM 262 CB ALA A 20 11.514 0.418 -15.319 1.00 0.00 C ATOM 0 H ALA A 20 10.142 0.977 -13.270 1.00 0.00 H new ATOM 0 HA ALA A 20 10.247 -1.291 -15.099 1.00 0.00 H new ATOM 0 HB1 ALA A 20 12.211 -0.082 -15.992 1.00 0.00 H new ATOM 0 HB2 ALA A 20 10.774 0.966 -15.903 1.00 0.00 H new ATOM 0 HB3 ALA A 20 12.061 1.114 -14.682 1.00 0.00 H new ATOM 268 N CYS A 21 11.887 -1.246 -12.374 1.00 0.00 N ATOM 269 CA CYS A 21 12.823 -1.976 -11.525 1.00 0.00 C ATOM 270 C CYS A 21 12.360 -3.414 -11.317 1.00 0.00 C ATOM 271 O CYS A 21 13.035 -4.371 -11.698 1.00 0.00 O ATOM 272 CB CYS A 21 12.971 -1.275 -10.174 1.00 0.00 C ATOM 273 SG CYS A 21 14.373 -0.137 -10.084 1.00 0.00 S ATOM 0 H CYS A 21 11.293 -0.583 -11.875 1.00 0.00 H new ATOM 0 HA CYS A 21 13.791 -1.994 -12.025 1.00 0.00 H new ATOM 0 HB2 CYS A 21 12.055 -0.724 -9.960 1.00 0.00 H new ATOM 0 HB3 CYS A 21 13.078 -2.030 -9.395 1.00 0.00 H new ATOM 0 HG CYS A 21 13.979 0.999 -9.591 1.00 0.00 H new ATOM 279 N PRO A 22 11.181 -3.573 -10.696 1.00 0.00 N ATOM 280 CA PRO A 22 10.602 -4.892 -10.422 1.00 0.00 C ATOM 281 C PRO A 22 10.139 -5.597 -11.692 1.00 0.00 C ATOM 282 O PRO A 22 10.164 -5.020 -12.780 1.00 0.00 O ATOM 283 CB PRO A 22 9.407 -4.573 -9.521 1.00 0.00 C ATOM 284 CG PRO A 22 9.036 -3.172 -9.864 1.00 0.00 C ATOM 285 CD PRO A 22 10.323 -2.477 -10.215 1.00 0.00 C ATOM 0 HA PRO A 22 11.326 -5.570 -9.970 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.579 -5.258 -9.705 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.670 -4.666 -8.467 1.00 0.00 H new ATOM 0 HG2 PRO A 22 8.338 -3.147 -10.701 1.00 0.00 H new ATOM 0 HG3 PRO A 22 8.544 -2.682 -9.024 1.00 0.00 H new ATOM 0 HD2 PRO A 22 10.173 -1.717 -10.982 1.00 0.00 H new ATOM 0 HD3 PRO A 22 10.758 -1.976 -9.350 1.00 0.00 H new ATOM 293 N LYS A 23 9.716 -6.848 -11.548 1.00 0.00 N ATOM 294 CA LYS A 23 9.245 -7.633 -12.683 1.00 0.00 C ATOM 295 C LYS A 23 7.902 -8.285 -12.374 1.00 0.00 C ATOM 296 O LYS A 23 7.058 -8.444 -13.257 1.00 0.00 O ATOM 297 CB LYS A 23 10.273 -8.706 -13.049 1.00 0.00 C ATOM 298 CG LYS A 23 9.865 -9.559 -14.238 1.00 0.00 C ATOM 299 CD LYS A 23 10.341 -8.954 -15.548 1.00 0.00 C ATOM 300 CE LYS A 23 9.873 -9.772 -16.742 1.00 0.00 C ATOM 301 NZ LYS A 23 8.403 -9.655 -16.953 1.00 0.00 N ATOM 0 H LYS A 23 9.690 -7.341 -10.655 1.00 0.00 H new ATOM 0 HA LYS A 23 9.115 -6.959 -13.530 1.00 0.00 H new ATOM 0 HB2 LYS A 23 11.226 -8.224 -13.268 1.00 0.00 H new ATOM 0 HB3 LYS A 23 10.433 -9.353 -12.186 1.00 0.00 H new ATOM 0 HG2 LYS A 23 10.279 -10.561 -14.127 1.00 0.00 H new ATOM 0 HG3 LYS A 23 8.780 -9.663 -14.257 1.00 0.00 H new ATOM 0 HD2 LYS A 23 9.968 -7.934 -15.636 1.00 0.00 H new ATOM 0 HD3 LYS A 23 11.429 -8.896 -15.549 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.396 -9.438 -17.638 1.00 0.00 H new ATOM 0 HE3 LYS A 23 10.136 -10.819 -16.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.148 -10.084 -17.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.902 -10.148 -16.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 8.131 -8.651 -16.954 1.00 0.00 H new ATOM 315 N THR A 24 7.707 -8.661 -11.113 1.00 0.00 N ATOM 316 CA THR A 24 6.467 -9.295 -10.687 1.00 0.00 C ATOM 317 C THR A 24 5.796 -8.499 -9.574 1.00 0.00 C ATOM 318 O THR A 24 4.570 -8.484 -9.460 1.00 0.00 O ATOM 319 CB THR A 24 6.711 -10.735 -10.198 1.00 0.00 C ATOM 320 OG1 THR A 24 7.630 -10.730 -9.100 1.00 0.00 O ATOM 321 CG2 THR A 24 7.260 -11.602 -11.321 1.00 0.00 C ATOM 0 H THR A 24 8.394 -8.537 -10.369 1.00 0.00 H new ATOM 0 HA THR A 24 5.811 -9.321 -11.557 1.00 0.00 H new ATOM 0 HB THR A 24 5.758 -11.151 -9.872 1.00 0.00 H new ATOM 0 HG1 THR A 24 7.779 -11.649 -8.794 1.00 0.00 H new ATOM 0 HG21 THR A 24 7.424 -12.614 -10.952 1.00 0.00 H new ATOM 0 HG22 THR A 24 6.545 -11.627 -12.144 1.00 0.00 H new ATOM 0 HG23 THR A 24 8.204 -11.186 -11.673 1.00 0.00 H new ATOM 329 N ASP A 25 6.607 -7.839 -8.754 1.00 0.00 N ATOM 330 CA ASP A 25 6.091 -7.038 -7.650 1.00 0.00 C ATOM 331 C ASP A 25 4.966 -6.122 -8.122 1.00 0.00 C ATOM 332 O ASP A 25 4.994 -5.616 -9.243 1.00 0.00 O ATOM 333 CB ASP A 25 7.214 -6.208 -7.026 1.00 0.00 C ATOM 334 CG ASP A 25 8.439 -7.041 -6.704 1.00 0.00 C ATOM 335 OD1 ASP A 25 8.883 -7.808 -7.584 1.00 0.00 O ATOM 336 OD2 ASP A 25 8.954 -6.925 -5.572 1.00 0.00 O ATOM 0 H ASP A 25 7.624 -7.843 -8.833 1.00 0.00 H new ATOM 0 HA ASP A 25 5.690 -7.717 -6.897 1.00 0.00 H new ATOM 0 HB2 ASP A 25 7.493 -5.407 -7.710 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.849 -5.736 -6.114 1.00 0.00 H new ATOM 341 N SER A 26 3.978 -5.914 -7.258 1.00 0.00 N ATOM 342 CA SER A 26 2.841 -5.063 -7.588 1.00 0.00 C ATOM 343 C SER A 26 3.061 -3.641 -7.080 1.00 0.00 C ATOM 344 O SER A 26 4.050 -3.357 -6.403 1.00 0.00 O ATOM 345 CB SER A 26 1.555 -5.637 -6.989 1.00 0.00 C ATOM 346 OG SER A 26 1.165 -6.822 -7.661 1.00 0.00 O ATOM 0 H SER A 26 3.942 -6.323 -6.324 1.00 0.00 H new ATOM 0 HA SER A 26 2.745 -5.032 -8.673 1.00 0.00 H new ATOM 0 HB2 SER A 26 1.706 -5.848 -5.930 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.757 -4.898 -7.056 1.00 0.00 H new ATOM 0 HG SER A 26 0.188 -6.896 -7.654 1.00 0.00 H new ATOM 352 N LEU A 27 2.132 -2.751 -7.411 1.00 0.00 N ATOM 353 CA LEU A 27 2.223 -1.357 -6.989 1.00 0.00 C ATOM 354 C LEU A 27 1.142 -1.026 -5.966 1.00 0.00 C ATOM 355 O LEU A 27 -0.014 -1.418 -6.121 1.00 0.00 O ATOM 356 CB LEU A 27 2.098 -0.428 -8.198 1.00 0.00 C ATOM 357 CG LEU A 27 3.069 -0.692 -9.350 1.00 0.00 C ATOM 358 CD1 LEU A 27 2.987 0.422 -10.382 1.00 0.00 C ATOM 359 CD2 LEU A 27 4.491 -0.835 -8.828 1.00 0.00 C ATOM 0 H LEU A 27 1.307 -2.969 -7.970 1.00 0.00 H new ATOM 0 HA LEU A 27 3.197 -1.208 -6.523 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.081 -0.500 -8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 27 2.238 0.598 -7.859 1.00 0.00 H new ATOM 0 HG LEU A 27 2.785 -1.628 -9.832 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.685 0.218 -11.194 1.00 0.00 H new ATOM 0 HD12 LEU A 27 1.973 0.476 -10.779 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.244 1.372 -9.913 1.00 0.00 H new ATOM 0 HD21 LEU A 27 5.168 -1.022 -9.662 1.00 0.00 H new ATOM 0 HD22 LEU A 27 4.786 0.083 -8.320 1.00 0.00 H new ATOM 0 HD23 LEU A 27 4.539 -1.669 -8.127 1.00 0.00 H new ATOM 371 N ALA A 28 1.526 -0.301 -4.920 1.00 0.00 N ATOM 372 CA ALA A 28 0.588 0.086 -3.873 1.00 0.00 C ATOM 373 C ALA A 28 0.833 1.521 -3.420 1.00 0.00 C ATOM 374 O ALA A 28 1.977 1.937 -3.233 1.00 0.00 O ATOM 375 CB ALA A 28 0.692 -0.868 -2.692 1.00 0.00 C ATOM 0 H ALA A 28 2.480 0.030 -4.775 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.420 0.030 -4.283 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.014 -0.567 -1.918 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.460 -1.881 -3.021 1.00 0.00 H new ATOM 0 HB3 ALA A 28 1.705 -0.840 -2.290 1.00 0.00 H new ATOM 381 N HIS A 29 -0.248 2.275 -3.247 1.00 0.00 N ATOM 382 CA HIS A 29 -0.150 3.665 -2.815 1.00 0.00 C ATOM 383 C HIS A 29 -1.410 4.093 -2.070 1.00 0.00 C ATOM 384 O HIS A 29 -2.402 3.363 -2.038 1.00 0.00 O ATOM 385 CB HIS A 29 0.081 4.579 -4.019 1.00 0.00 C ATOM 386 CG HIS A 29 0.465 5.977 -3.644 1.00 0.00 C ATOM 387 ND1 HIS A 29 -0.390 7.052 -3.768 1.00 0.00 N ATOM 388 CD2 HIS A 29 1.621 6.474 -3.143 1.00 0.00 C ATOM 389 CE1 HIS A 29 0.224 8.149 -3.362 1.00 0.00 C ATOM 390 NE2 HIS A 29 1.445 7.825 -2.977 1.00 0.00 N ATOM 0 H HIS A 29 -1.202 1.947 -3.399 1.00 0.00 H new ATOM 0 HA HIS A 29 0.698 3.750 -2.135 1.00 0.00 H new ATOM 0 HB2 HIS A 29 0.864 4.151 -4.645 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -0.827 4.609 -4.621 1.00 0.00 H new ATOM 0 HD2 HIS A 29 2.515 5.912 -2.916 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -0.200 9.142 -3.347 1.00 0.00 H new ATOM 0 HE2 HIS A 29 2.144 8.474 -2.615 1.00 0.00 H new ATOM 398 N CYS A 30 -1.365 5.278 -1.473 1.00 0.00 N ATOM 399 CA CYS A 30 -2.503 5.803 -0.726 1.00 0.00 C ATOM 400 C CYS A 30 -3.209 6.902 -1.513 1.00 0.00 C ATOM 401 O CYS A 30 -2.570 7.825 -2.019 1.00 0.00 O ATOM 402 CB CYS A 30 -2.045 6.343 0.629 1.00 0.00 C ATOM 403 SG CYS A 30 -3.345 7.175 1.570 1.00 0.00 S ATOM 0 H CYS A 30 -0.552 5.894 -1.491 1.00 0.00 H new ATOM 0 HA CYS A 30 -3.207 4.987 -0.564 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -1.653 5.518 1.223 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -1.223 7.041 0.471 1.00 0.00 H new ATOM 0 HG CYS A 30 -2.861 7.594 2.701 1.00 0.00 H new ATOM 409 N ILE A 31 -4.530 6.795 -1.613 1.00 0.00 N ATOM 410 CA ILE A 31 -5.322 7.780 -2.339 1.00 0.00 C ATOM 411 C ILE A 31 -6.667 8.012 -1.660 1.00 0.00 C ATOM 412 O ILE A 31 -7.026 7.310 -0.714 1.00 0.00 O ATOM 413 CB ILE A 31 -5.564 7.344 -3.796 1.00 0.00 C ATOM 414 CG1 ILE A 31 -6.267 5.986 -3.836 1.00 0.00 C ATOM 415 CG2 ILE A 31 -4.248 7.288 -4.558 1.00 0.00 C ATOM 416 CD1 ILE A 31 -7.080 5.762 -5.092 1.00 0.00 C ATOM 0 H ILE A 31 -5.074 6.037 -1.201 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.751 8.708 -2.336 1.00 0.00 H new ATOM 0 HB ILE A 31 -6.209 8.080 -4.277 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -5.520 5.197 -3.751 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -6.922 5.900 -2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.436 6.978 -5.586 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -3.784 8.274 -4.555 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.581 6.571 -4.079 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.550 4.779 -5.051 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.850 6.529 -5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.427 5.816 -5.963 1.00 0.00 H new ATOM 428 N SER A 32 -7.409 9.000 -2.149 1.00 0.00 N ATOM 429 CA SER A 32 -8.715 9.326 -1.588 1.00 0.00 C ATOM 430 C SER A 32 -9.820 8.549 -2.297 1.00 0.00 C ATOM 431 O SER A 32 -9.635 8.067 -3.414 1.00 0.00 O ATOM 432 CB SER A 32 -8.980 10.829 -1.699 1.00 0.00 C ATOM 433 OG SER A 32 -7.771 11.565 -1.650 1.00 0.00 O ATOM 0 H SER A 32 -7.128 9.589 -2.933 1.00 0.00 H new ATOM 0 HA SER A 32 -8.713 9.041 -0.536 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.501 11.042 -2.632 1.00 0.00 H new ATOM 0 HB3 SER A 32 -9.636 11.147 -0.888 1.00 0.00 H new ATOM 0 HG SER A 32 -7.967 12.522 -1.725 1.00 0.00 H new ATOM 439 N GLU A 33 -10.970 8.434 -1.639 1.00 0.00 N ATOM 440 CA GLU A 33 -12.105 7.715 -2.206 1.00 0.00 C ATOM 441 C GLU A 33 -12.388 8.182 -3.631 1.00 0.00 C ATOM 442 O GLU A 33 -12.481 7.372 -4.554 1.00 0.00 O ATOM 443 CB GLU A 33 -13.348 7.913 -1.336 1.00 0.00 C ATOM 444 CG GLU A 33 -13.401 6.990 -0.131 1.00 0.00 C ATOM 445 CD GLU A 33 -14.816 6.756 0.363 1.00 0.00 C ATOM 446 OE1 GLU A 33 -15.679 6.386 -0.460 1.00 0.00 O ATOM 447 OE2 GLU A 33 -15.059 6.944 1.574 1.00 0.00 O ATOM 0 H GLU A 33 -11.140 8.829 -0.714 1.00 0.00 H new ATOM 0 HA GLU A 33 -11.854 6.655 -2.233 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -13.380 8.947 -0.993 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -14.237 7.752 -1.946 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.948 6.033 -0.391 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -12.805 7.417 0.675 1.00 0.00 H new ATOM 454 N ASP A 34 -12.523 9.492 -3.802 1.00 0.00 N ATOM 455 CA ASP A 34 -12.795 10.068 -5.114 1.00 0.00 C ATOM 456 C ASP A 34 -11.899 9.442 -6.178 1.00 0.00 C ATOM 457 O ASP A 34 -12.251 9.408 -7.358 1.00 0.00 O ATOM 458 CB ASP A 34 -12.589 11.583 -5.082 1.00 0.00 C ATOM 459 CG ASP A 34 -13.660 12.296 -4.280 1.00 0.00 C ATOM 460 OD1 ASP A 34 -14.287 11.646 -3.417 1.00 0.00 O ATOM 461 OD2 ASP A 34 -13.871 13.504 -4.515 1.00 0.00 O ATOM 0 H ASP A 34 -12.449 10.176 -3.049 1.00 0.00 H new ATOM 0 HA ASP A 34 -13.833 9.856 -5.369 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -11.611 11.805 -4.655 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -12.586 11.968 -6.102 1.00 0.00 H new ATOM 466 N CYS A 35 -10.740 8.951 -5.754 1.00 0.00 N ATOM 467 CA CYS A 35 -9.792 8.328 -6.671 1.00 0.00 C ATOM 468 C CYS A 35 -9.460 9.264 -7.828 1.00 0.00 C ATOM 469 O CYS A 35 -9.581 8.891 -8.995 1.00 0.00 O ATOM 470 CB CYS A 35 -10.359 7.013 -7.209 1.00 0.00 C ATOM 471 SG CYS A 35 -10.581 5.735 -5.949 1.00 0.00 S ATOM 0 H CYS A 35 -10.434 8.972 -4.781 1.00 0.00 H new ATOM 0 HA CYS A 35 -8.874 8.121 -6.120 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -11.320 7.211 -7.684 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -9.693 6.633 -7.984 1.00 0.00 H new ATOM 0 HG CYS A 35 -11.342 6.190 -4.998 1.00 0.00 H new ATOM 477 N ARG A 36 -9.044 10.482 -7.497 1.00 0.00 N ATOM 478 CA ARG A 36 -8.698 11.473 -8.508 1.00 0.00 C ATOM 479 C ARG A 36 -7.218 11.837 -8.429 1.00 0.00 C ATOM 480 O ARG A 36 -6.861 12.930 -7.991 1.00 0.00 O ATOM 481 CB ARG A 36 -9.553 12.729 -8.336 1.00 0.00 C ATOM 482 CG ARG A 36 -11.037 12.491 -8.560 1.00 0.00 C ATOM 483 CD ARG A 36 -11.420 12.686 -10.018 1.00 0.00 C ATOM 484 NE ARG A 36 -12.811 12.324 -10.273 1.00 0.00 N ATOM 485 CZ ARG A 36 -13.214 11.083 -10.521 1.00 0.00 C ATOM 486 NH1 ARG A 36 -12.335 10.090 -10.547 1.00 0.00 N ATOM 487 NH2 ARG A 36 -14.498 10.832 -10.743 1.00 0.00 N ATOM 0 H ARG A 36 -8.938 10.806 -6.536 1.00 0.00 H new ATOM 0 HA ARG A 36 -8.896 11.039 -9.488 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -9.405 13.124 -7.331 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.207 13.492 -9.033 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -11.295 11.479 -8.247 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -11.614 13.174 -7.937 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -11.259 13.727 -10.299 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -10.767 12.082 -10.648 1.00 0.00 H new ATOM 0 HE ARG A 36 -13.512 13.065 -10.260 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -11.347 10.279 -10.376 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -12.647 9.138 -10.738 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -15.177 11.593 -10.723 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -14.806 9.878 -10.933 1.00 0.00 H new ATOM 501 N MET A 37 -6.363 10.913 -8.855 1.00 0.00 N ATOM 502 CA MET A 37 -4.922 11.138 -8.832 1.00 0.00 C ATOM 503 C MET A 37 -4.567 12.459 -9.507 1.00 0.00 C ATOM 504 O MET A 37 -5.313 12.956 -10.350 1.00 0.00 O ATOM 505 CB MET A 37 -4.194 9.985 -9.526 1.00 0.00 C ATOM 506 CG MET A 37 -3.820 8.849 -8.587 1.00 0.00 C ATOM 507 SD MET A 37 -5.251 7.894 -8.048 1.00 0.00 S ATOM 508 CE MET A 37 -5.594 6.938 -9.523 1.00 0.00 C ATOM 0 H MET A 37 -6.642 10.002 -9.220 1.00 0.00 H new ATOM 0 HA MET A 37 -4.603 11.186 -7.791 1.00 0.00 H new ATOM 0 HB2 MET A 37 -4.827 9.594 -10.322 1.00 0.00 H new ATOM 0 HB3 MET A 37 -3.289 10.369 -9.997 1.00 0.00 H new ATOM 0 HG2 MET A 37 -3.114 8.187 -9.088 1.00 0.00 H new ATOM 0 HG3 MET A 37 -3.311 9.257 -7.714 1.00 0.00 H new ATOM 0 HE1 MET A 37 -6.296 6.139 -9.284 1.00 0.00 H new ATOM 0 HE2 MET A 37 -6.028 7.586 -10.284 1.00 0.00 H new ATOM 0 HE3 MET A 37 -4.667 6.506 -9.900 1.00 0.00 H new ATOM 518 N GLY A 38 -3.423 13.022 -9.131 1.00 0.00 N ATOM 519 CA GLY A 38 -2.990 14.280 -9.710 1.00 0.00 C ATOM 520 C GLY A 38 -2.056 15.048 -8.796 1.00 0.00 C ATOM 521 O GLY A 38 -2.167 16.267 -8.665 1.00 0.00 O ATOM 0 H GLY A 38 -2.788 12.629 -8.436 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -2.488 14.086 -10.658 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.863 14.894 -9.931 1.00 0.00 H new ATOM 525 N ALA A 39 -1.134 14.334 -8.159 1.00 0.00 N ATOM 526 CA ALA A 39 -0.176 14.956 -7.253 1.00 0.00 C ATOM 527 C ALA A 39 1.046 14.067 -7.051 1.00 0.00 C ATOM 528 O ALA A 39 0.929 12.924 -6.612 1.00 0.00 O ATOM 529 CB ALA A 39 -0.837 15.260 -5.916 1.00 0.00 C ATOM 0 H ALA A 39 -1.030 13.324 -8.254 1.00 0.00 H new ATOM 0 HA ALA A 39 0.159 15.891 -7.702 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -0.111 15.724 -5.248 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -1.675 15.940 -6.071 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -1.199 14.334 -5.470 1.00 0.00 H new ATOM 535 N GLY A 40 2.220 14.601 -7.376 1.00 0.00 N ATOM 536 CA GLY A 40 3.448 13.842 -7.224 1.00 0.00 C ATOM 537 C GLY A 40 3.464 12.590 -8.078 1.00 0.00 C ATOM 538 O GLY A 40 2.834 12.543 -9.135 1.00 0.00 O ATOM 0 H GLY A 40 2.342 15.545 -7.742 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.296 14.472 -7.492 1.00 0.00 H new ATOM 0 HA3 GLY A 40 3.574 13.566 -6.177 1.00 0.00 H new ATOM 542 N ILE A 41 4.188 11.573 -7.622 1.00 0.00 N ATOM 543 CA ILE A 41 4.284 10.316 -8.352 1.00 0.00 C ATOM 544 C ILE A 41 2.901 9.749 -8.656 1.00 0.00 C ATOM 545 O ILE A 41 2.695 9.108 -9.685 1.00 0.00 O ATOM 546 CB ILE A 41 5.095 9.268 -7.566 1.00 0.00 C ATOM 547 CG1 ILE A 41 5.155 7.951 -8.341 1.00 0.00 C ATOM 548 CG2 ILE A 41 4.485 9.051 -6.189 1.00 0.00 C ATOM 549 CD1 ILE A 41 6.271 7.034 -7.889 1.00 0.00 C ATOM 0 H ILE A 41 4.717 11.596 -6.750 1.00 0.00 H new ATOM 0 HA ILE A 41 4.798 10.534 -9.288 1.00 0.00 H new ATOM 0 HB ILE A 41 6.112 9.639 -7.438 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.203 7.432 -8.233 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.281 8.168 -9.402 1.00 0.00 H new ATOM 0 HG21 ILE A 41 5.069 8.308 -5.645 1.00 0.00 H new ATOM 0 HG22 ILE A 41 4.489 9.991 -5.637 1.00 0.00 H new ATOM 0 HG23 ILE A 41 3.459 8.698 -6.297 1.00 0.00 H new ATOM 0 HD11 ILE A 41 6.253 6.120 -8.482 1.00 0.00 H new ATOM 0 HD12 ILE A 41 7.230 7.535 -8.023 1.00 0.00 H new ATOM 0 HD13 ILE A 41 6.135 6.786 -6.836 1.00 0.00 H new ATOM 561 N ALA A 42 1.957 9.992 -7.752 1.00 0.00 N ATOM 562 CA ALA A 42 0.593 9.509 -7.925 1.00 0.00 C ATOM 563 C ALA A 42 0.098 9.758 -9.346 1.00 0.00 C ATOM 564 O ALA A 42 -0.837 9.107 -9.811 1.00 0.00 O ATOM 565 CB ALA A 42 -0.334 10.173 -6.917 1.00 0.00 C ATOM 0 H ALA A 42 2.112 10.520 -6.893 1.00 0.00 H new ATOM 0 HA ALA A 42 0.590 8.433 -7.751 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -1.350 9.803 -7.058 1.00 0.00 H new ATOM 0 HB2 ALA A 42 0.000 9.939 -5.906 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -0.318 11.253 -7.064 1.00 0.00 H new ATOM 571 N VAL A 43 0.731 10.705 -10.031 1.00 0.00 N ATOM 572 CA VAL A 43 0.355 11.040 -11.399 1.00 0.00 C ATOM 573 C VAL A 43 0.790 9.949 -12.371 1.00 0.00 C ATOM 574 O VAL A 43 -0.031 9.383 -13.094 1.00 0.00 O ATOM 575 CB VAL A 43 0.974 12.380 -11.839 1.00 0.00 C ATOM 576 CG1 VAL A 43 0.641 12.670 -13.294 1.00 0.00 C ATOM 577 CG2 VAL A 43 0.493 13.509 -10.939 1.00 0.00 C ATOM 0 H VAL A 43 1.507 11.254 -9.661 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.731 11.127 -11.416 1.00 0.00 H new ATOM 0 HB VAL A 43 2.058 12.308 -11.747 1.00 0.00 H new ATOM 0 HG11 VAL A 43 1.087 13.621 -13.587 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.038 11.874 -13.924 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -0.441 12.724 -13.416 1.00 0.00 H new ATOM 0 HG21 VAL A 43 0.940 14.449 -11.264 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -0.593 13.584 -10.998 1.00 0.00 H new ATOM 0 HG23 VAL A 43 0.787 13.304 -9.910 1.00 0.00 H new ATOM 587 N LEU A 44 2.086 9.657 -12.383 1.00 0.00 N ATOM 588 CA LEU A 44 2.632 8.632 -13.266 1.00 0.00 C ATOM 589 C LEU A 44 1.706 7.422 -13.332 1.00 0.00 C ATOM 590 O LEU A 44 1.684 6.698 -14.328 1.00 0.00 O ATOM 591 CB LEU A 44 4.019 8.203 -12.785 1.00 0.00 C ATOM 592 CG LEU A 44 5.124 9.254 -12.899 1.00 0.00 C ATOM 593 CD1 LEU A 44 6.389 8.776 -12.203 1.00 0.00 C ATOM 594 CD2 LEU A 44 5.405 9.576 -14.359 1.00 0.00 C ATOM 0 H LEU A 44 2.779 10.116 -11.791 1.00 0.00 H new ATOM 0 HA LEU A 44 2.717 9.056 -14.267 1.00 0.00 H new ATOM 0 HB2 LEU A 44 3.941 7.898 -11.741 1.00 0.00 H new ATOM 0 HB3 LEU A 44 4.322 7.323 -13.352 1.00 0.00 H new ATOM 0 HG LEU A 44 4.785 10.165 -12.406 1.00 0.00 H new ATOM 0 HD11 LEU A 44 7.164 9.537 -12.295 1.00 0.00 H new ATOM 0 HD12 LEU A 44 6.179 8.597 -11.149 1.00 0.00 H new ATOM 0 HD13 LEU A 44 6.732 7.851 -12.666 1.00 0.00 H new ATOM 0 HD21 LEU A 44 6.194 10.326 -14.421 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.723 8.671 -14.877 1.00 0.00 H new ATOM 0 HD23 LEU A 44 4.500 9.963 -14.827 1.00 0.00 H new ATOM 606 N PHE A 45 0.943 7.208 -12.265 1.00 0.00 N ATOM 607 CA PHE A 45 0.014 6.086 -12.202 1.00 0.00 C ATOM 608 C PHE A 45 -1.073 6.219 -13.265 1.00 0.00 C ATOM 609 O PHE A 45 -1.335 5.285 -14.022 1.00 0.00 O ATOM 610 CB PHE A 45 -0.622 6.000 -10.813 1.00 0.00 C ATOM 611 CG PHE A 45 0.196 5.215 -9.827 1.00 0.00 C ATOM 612 CD1 PHE A 45 1.157 5.842 -9.051 1.00 0.00 C ATOM 613 CD2 PHE A 45 0.003 3.852 -9.676 1.00 0.00 C ATOM 614 CE1 PHE A 45 1.911 5.123 -8.143 1.00 0.00 C ATOM 615 CE2 PHE A 45 0.753 3.127 -8.770 1.00 0.00 C ATOM 616 CZ PHE A 45 1.708 3.764 -8.002 1.00 0.00 C ATOM 0 H PHE A 45 0.950 7.797 -11.432 1.00 0.00 H new ATOM 0 HA PHE A 45 0.575 5.171 -12.394 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.772 7.009 -10.428 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -1.608 5.543 -10.901 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.319 6.905 -9.157 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.743 3.350 -10.274 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.658 5.623 -7.544 1.00 0.00 H new ATOM 0 HE2 PHE A 45 0.593 2.064 -8.663 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.295 3.200 -7.292 1.00 0.00 H new ATOM 626 N LYS A 46 -1.704 7.387 -13.313 1.00 0.00 N ATOM 627 CA LYS A 46 -2.762 7.646 -14.282 1.00 0.00 C ATOM 628 C LYS A 46 -2.232 7.542 -15.709 1.00 0.00 C ATOM 629 O LYS A 46 -3.004 7.488 -16.666 1.00 0.00 O ATOM 630 CB LYS A 46 -3.366 9.033 -14.051 1.00 0.00 C ATOM 631 CG LYS A 46 -2.474 10.170 -14.519 1.00 0.00 C ATOM 632 CD LYS A 46 -3.290 11.368 -14.975 1.00 0.00 C ATOM 633 CE LYS A 46 -3.719 12.231 -13.799 1.00 0.00 C ATOM 634 NZ LYS A 46 -2.612 13.106 -13.321 1.00 0.00 N ATOM 0 H LYS A 46 -1.501 8.170 -12.692 1.00 0.00 H new ATOM 0 HA LYS A 46 -3.537 6.892 -14.145 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.322 9.095 -14.571 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.572 9.158 -12.988 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.809 10.469 -13.709 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -1.843 9.825 -15.338 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -2.702 11.966 -15.671 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -4.172 11.024 -15.516 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -4.569 12.848 -14.092 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -4.055 11.592 -12.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -3.010 13.949 -12.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -2.026 12.583 -12.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -2.026 13.397 -14.129 1.00 0.00 H new ATOM 648 N LYS A 47 -0.911 7.514 -15.843 1.00 0.00 N ATOM 649 CA LYS A 47 -0.276 7.413 -17.152 1.00 0.00 C ATOM 650 C LYS A 47 0.032 5.960 -17.497 1.00 0.00 C ATOM 651 O LYS A 47 -0.159 5.527 -18.634 1.00 0.00 O ATOM 652 CB LYS A 47 1.011 8.240 -17.182 1.00 0.00 C ATOM 653 CG LYS A 47 0.774 9.738 -17.110 1.00 0.00 C ATOM 654 CD LYS A 47 2.057 10.518 -17.343 1.00 0.00 C ATOM 655 CE LYS A 47 1.933 11.953 -16.854 1.00 0.00 C ATOM 656 NZ LYS A 47 2.833 12.874 -17.603 1.00 0.00 N ATOM 0 H LYS A 47 -0.258 7.560 -15.061 1.00 0.00 H new ATOM 0 HA LYS A 47 -0.970 7.805 -17.896 1.00 0.00 H new ATOM 0 HB2 LYS A 47 1.645 7.941 -16.347 1.00 0.00 H new ATOM 0 HB3 LYS A 47 1.559 8.011 -18.096 1.00 0.00 H new ATOM 0 HG2 LYS A 47 0.032 10.026 -17.855 1.00 0.00 H new ATOM 0 HG3 LYS A 47 0.363 9.996 -16.134 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.882 10.027 -16.827 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.299 10.514 -18.406 1.00 0.00 H new ATOM 0 HE2 LYS A 47 0.901 12.286 -16.963 1.00 0.00 H new ATOM 0 HE3 LYS A 47 2.172 11.996 -15.791 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 2.719 13.842 -17.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.820 12.572 -17.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 2.589 12.852 -18.614 1.00 0.00 H new ATOM 670 N LYS A 48 0.509 5.210 -16.509 1.00 0.00 N ATOM 671 CA LYS A 48 0.842 3.804 -16.707 1.00 0.00 C ATOM 672 C LYS A 48 -0.421 2.951 -16.772 1.00 0.00 C ATOM 673 O LYS A 48 -0.624 2.198 -17.724 1.00 0.00 O ATOM 674 CB LYS A 48 1.747 3.309 -15.576 1.00 0.00 C ATOM 675 CG LYS A 48 3.229 3.463 -15.872 1.00 0.00 C ATOM 676 CD LYS A 48 3.709 4.878 -15.596 1.00 0.00 C ATOM 677 CE LYS A 48 5.225 4.942 -15.491 1.00 0.00 C ATOM 678 NZ LYS A 48 5.756 6.263 -15.927 1.00 0.00 N ATOM 0 H LYS A 48 0.674 5.553 -15.563 1.00 0.00 H new ATOM 0 HA LYS A 48 1.372 3.711 -17.655 1.00 0.00 H new ATOM 0 HB2 LYS A 48 1.508 3.857 -14.664 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.531 2.258 -15.382 1.00 0.00 H new ATOM 0 HG2 LYS A 48 3.797 2.760 -15.263 1.00 0.00 H new ATOM 0 HG3 LYS A 48 3.421 3.210 -16.915 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.370 5.540 -16.393 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.263 5.240 -14.670 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.526 4.752 -14.461 1.00 0.00 H new ATOM 0 HE3 LYS A 48 5.665 4.154 -16.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.294 6.147 -16.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 4.965 6.919 -16.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 6.380 6.647 -15.189 1.00 0.00 H new ATOM 692 N PHE A 49 -1.267 3.075 -15.755 1.00 0.00 N ATOM 693 CA PHE A 49 -2.510 2.315 -15.697 1.00 0.00 C ATOM 694 C PHE A 49 -3.718 3.241 -15.799 1.00 0.00 C ATOM 695 O PHE A 49 -4.507 3.149 -16.739 1.00 0.00 O ATOM 696 CB PHE A 49 -2.579 1.507 -14.400 1.00 0.00 C ATOM 697 CG PHE A 49 -1.264 0.905 -13.997 1.00 0.00 C ATOM 698 CD1 PHE A 49 -0.357 1.631 -13.241 1.00 0.00 C ATOM 699 CD2 PHE A 49 -0.933 -0.386 -14.374 1.00 0.00 C ATOM 700 CE1 PHE A 49 0.854 1.079 -12.869 1.00 0.00 C ATOM 701 CE2 PHE A 49 0.277 -0.943 -14.006 1.00 0.00 C ATOM 702 CZ PHE A 49 1.171 -0.210 -13.251 1.00 0.00 C ATOM 0 H PHE A 49 -1.114 3.695 -14.959 1.00 0.00 H new ATOM 0 HA PHE A 49 -2.528 1.629 -16.544 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -2.935 2.153 -13.597 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -3.314 0.710 -14.517 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -0.599 2.639 -12.939 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -1.629 -0.965 -14.963 1.00 0.00 H new ATOM 0 HE1 PHE A 49 1.552 1.655 -12.280 1.00 0.00 H new ATOM 0 HE2 PHE A 49 0.523 -1.950 -14.309 1.00 0.00 H new ATOM 0 HZ PHE A 49 2.116 -0.644 -12.960 1.00 0.00 H new ATOM 712 N GLY A 50 -3.857 4.132 -14.823 1.00 0.00 N ATOM 713 CA GLY A 50 -4.972 5.062 -14.820 1.00 0.00 C ATOM 714 C GLY A 50 -6.303 4.372 -15.043 1.00 0.00 C ATOM 715 O GLY A 50 -6.861 4.424 -16.138 1.00 0.00 O ATOM 0 H GLY A 50 -3.218 4.227 -14.034 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -4.996 5.592 -13.868 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -4.819 5.810 -15.598 1.00 0.00 H new ATOM 719 N GLY A 51 -6.812 3.720 -14.002 1.00 0.00 N ATOM 720 CA GLY A 51 -8.081 3.025 -14.111 1.00 0.00 C ATOM 721 C GLY A 51 -9.089 3.490 -13.079 1.00 0.00 C ATOM 722 O GLY A 51 -9.829 2.684 -12.515 1.00 0.00 O ATOM 0 H GLY A 51 -6.368 3.661 -13.086 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -8.491 3.179 -15.109 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -7.916 1.954 -13.996 1.00 0.00 H new ATOM 726 N VAL A 52 -9.117 4.795 -12.828 1.00 0.00 N ATOM 727 CA VAL A 52 -10.041 5.368 -11.856 1.00 0.00 C ATOM 728 C VAL A 52 -11.427 4.746 -11.983 1.00 0.00 C ATOM 729 O VAL A 52 -12.024 4.330 -10.991 1.00 0.00 O ATOM 730 CB VAL A 52 -10.157 6.894 -12.024 1.00 0.00 C ATOM 731 CG1 VAL A 52 -8.815 7.564 -11.770 1.00 0.00 C ATOM 732 CG2 VAL A 52 -10.681 7.239 -13.410 1.00 0.00 C ATOM 0 H VAL A 52 -8.510 5.476 -13.285 1.00 0.00 H new ATOM 0 HA VAL A 52 -9.637 5.149 -10.868 1.00 0.00 H new ATOM 0 HB VAL A 52 -10.868 7.270 -11.288 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -8.917 8.642 -11.894 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -8.485 7.345 -10.754 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -8.079 7.186 -12.480 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.757 8.322 -13.511 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -9.997 6.851 -14.165 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.665 6.792 -13.548 1.00 0.00 H new ATOM 742 N GLN A 53 -11.932 4.686 -13.211 1.00 0.00 N ATOM 743 CA GLN A 53 -13.249 4.115 -13.467 1.00 0.00 C ATOM 744 C GLN A 53 -13.300 2.651 -13.043 1.00 0.00 C ATOM 745 O GLN A 53 -14.338 2.158 -12.603 1.00 0.00 O ATOM 746 CB GLN A 53 -13.603 4.242 -14.950 1.00 0.00 C ATOM 747 CG GLN A 53 -15.003 3.751 -15.285 1.00 0.00 C ATOM 748 CD GLN A 53 -16.078 4.472 -14.497 1.00 0.00 C ATOM 749 OE1 GLN A 53 -16.085 5.700 -14.412 1.00 0.00 O ATOM 750 NE2 GLN A 53 -16.996 3.710 -13.914 1.00 0.00 N ATOM 0 H GLN A 53 -11.450 5.025 -14.043 1.00 0.00 H new ATOM 0 HA GLN A 53 -13.979 4.670 -12.877 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -13.512 5.286 -15.249 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -12.879 3.678 -15.538 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -15.186 3.887 -16.351 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -15.067 2.681 -15.085 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -16.953 2.695 -14.010 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -17.745 4.139 -13.370 1.00 0.00 H new ATOM 759 N GLU A 54 -12.171 1.962 -13.180 1.00 0.00 N ATOM 760 CA GLU A 54 -12.088 0.553 -12.812 1.00 0.00 C ATOM 761 C GLU A 54 -12.087 0.386 -11.295 1.00 0.00 C ATOM 762 O GLU A 54 -12.739 -0.510 -10.757 1.00 0.00 O ATOM 763 CB GLU A 54 -10.828 -0.079 -13.406 1.00 0.00 C ATOM 764 CG GLU A 54 -11.025 -0.626 -14.810 1.00 0.00 C ATOM 765 CD GLU A 54 -12.288 -1.455 -14.941 1.00 0.00 C ATOM 766 OE1 GLU A 54 -13.349 -0.874 -15.253 1.00 0.00 O ATOM 767 OE2 GLU A 54 -12.216 -2.684 -14.730 1.00 0.00 O ATOM 0 H GLU A 54 -11.303 2.356 -13.542 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.965 0.047 -13.216 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -10.032 0.665 -13.424 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.495 -0.886 -12.754 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.064 0.203 -15.517 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.164 -1.237 -15.082 1.00 0.00 H new ATOM 774 N LEU A 55 -11.351 1.254 -10.611 1.00 0.00 N ATOM 775 CA LEU A 55 -11.263 1.204 -9.155 1.00 0.00 C ATOM 776 C LEU A 55 -12.577 1.642 -8.516 1.00 0.00 C ATOM 777 O LEU A 55 -13.097 0.973 -7.621 1.00 0.00 O ATOM 778 CB LEU A 55 -10.121 2.095 -8.662 1.00 0.00 C ATOM 779 CG LEU A 55 -8.724 1.738 -9.171 1.00 0.00 C ATOM 780 CD1 LEU A 55 -7.769 2.905 -8.970 1.00 0.00 C ATOM 781 CD2 LEU A 55 -8.203 0.493 -8.469 1.00 0.00 C ATOM 0 H LEU A 55 -10.806 2.002 -11.041 1.00 0.00 H new ATOM 0 HA LEU A 55 -11.063 0.173 -8.862 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.339 3.123 -8.950 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.108 2.065 -7.572 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.789 1.528 -10.239 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.780 2.633 -9.338 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.134 3.773 -9.519 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.708 3.146 -7.909 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.208 0.254 -8.844 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.153 0.675 -7.395 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.875 -0.343 -8.664 1.00 0.00 H new ATOM 793 N LEU A 56 -13.110 2.766 -8.981 1.00 0.00 N ATOM 794 CA LEU A 56 -14.365 3.292 -8.456 1.00 0.00 C ATOM 795 C LEU A 56 -15.456 2.226 -8.483 1.00 0.00 C ATOM 796 O LEU A 56 -16.297 2.162 -7.587 1.00 0.00 O ATOM 797 CB LEU A 56 -14.808 4.512 -9.265 1.00 0.00 C ATOM 798 CG LEU A 56 -13.970 5.778 -9.085 1.00 0.00 C ATOM 799 CD1 LEU A 56 -14.257 6.772 -10.199 1.00 0.00 C ATOM 800 CD2 LEU A 56 -14.239 6.406 -7.725 1.00 0.00 C ATOM 0 H LEU A 56 -12.693 3.331 -9.721 1.00 0.00 H new ATOM 0 HA LEU A 56 -14.200 3.591 -7.421 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -14.802 4.244 -10.321 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -15.840 4.743 -9.001 1.00 0.00 H new ATOM 0 HG LEU A 56 -12.916 5.503 -9.135 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -13.651 7.666 -10.054 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -14.013 6.321 -11.161 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -15.313 7.042 -10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -13.634 7.306 -7.614 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -15.295 6.666 -7.647 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -13.981 5.696 -6.939 1.00 0.00 H new ATOM 812 N ASN A 57 -15.434 1.390 -9.516 1.00 0.00 N ATOM 813 CA ASN A 57 -16.420 0.325 -9.658 1.00 0.00 C ATOM 814 C ASN A 57 -16.510 -0.508 -8.383 1.00 0.00 C ATOM 815 O ASN A 57 -17.577 -1.010 -8.033 1.00 0.00 O ATOM 816 CB ASN A 57 -16.063 -0.574 -10.844 1.00 0.00 C ATOM 817 CG ASN A 57 -16.611 -0.046 -12.156 1.00 0.00 C ATOM 818 OD1 ASN A 57 -17.663 0.592 -12.189 1.00 0.00 O ATOM 819 ND2 ASN A 57 -15.898 -0.311 -13.244 1.00 0.00 N ATOM 0 H ASN A 57 -14.745 1.429 -10.267 1.00 0.00 H new ATOM 0 HA ASN A 57 -17.391 0.785 -9.839 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -14.979 -0.663 -10.916 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -16.454 -1.576 -10.667 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -16.217 0.018 -14.155 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -15.031 -0.844 -13.169 1.00 0.00 H new ATOM 826 N GLN A 58 -15.382 -0.648 -7.694 1.00 0.00 N ATOM 827 CA GLN A 58 -15.334 -1.420 -6.458 1.00 0.00 C ATOM 828 C GLN A 58 -16.039 -0.680 -5.326 1.00 0.00 C ATOM 829 O GLN A 58 -16.508 -1.294 -4.368 1.00 0.00 O ATOM 830 CB GLN A 58 -13.883 -1.709 -6.068 1.00 0.00 C ATOM 831 CG GLN A 58 -13.107 -2.469 -7.132 1.00 0.00 C ATOM 832 CD GLN A 58 -11.767 -2.968 -6.632 1.00 0.00 C ATOM 833 OE1 GLN A 58 -10.688 -2.419 -7.178 1.00 0.00 O flip ATOM 834 NE2 GLN A 58 -11.701 -3.839 -5.763 1.00 0.00 N flip ATOM 0 H GLN A 58 -14.490 -0.237 -7.970 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.852 -2.364 -6.629 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -13.376 -0.766 -5.864 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -13.872 -2.284 -5.142 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -13.701 -3.316 -7.474 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -12.950 -1.821 -7.994 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -12.556 -4.234 -5.371 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -10.792 -4.165 -5.436 1.00 0.00 H new ATOM 843 N GLN A 59 -16.109 0.642 -5.444 1.00 0.00 N ATOM 844 CA GLN A 59 -16.757 1.466 -4.429 1.00 0.00 C ATOM 845 C GLN A 59 -16.223 1.136 -3.039 1.00 0.00 C ATOM 846 O GLN A 59 -16.992 0.944 -2.097 1.00 0.00 O ATOM 847 CB GLN A 59 -18.272 1.263 -4.468 1.00 0.00 C ATOM 848 CG GLN A 59 -18.907 1.670 -5.788 1.00 0.00 C ATOM 849 CD GLN A 59 -20.359 2.078 -5.637 1.00 0.00 C ATOM 850 OE1 GLN A 59 -21.068 1.580 -4.762 1.00 0.00 O ATOM 851 NE2 GLN A 59 -20.810 2.991 -6.490 1.00 0.00 N ATOM 0 H GLN A 59 -15.726 1.165 -6.231 1.00 0.00 H new ATOM 0 HA GLN A 59 -16.532 2.510 -4.646 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -18.495 0.213 -4.276 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -18.728 1.838 -3.662 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -18.344 2.499 -6.217 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -18.838 0.840 -6.491 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -20.188 3.377 -7.200 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -21.779 3.306 -6.435 1.00 0.00 H new ATOM 860 N LYS A 60 -14.902 1.071 -2.918 1.00 0.00 N ATOM 861 CA LYS A 60 -14.264 0.765 -1.643 1.00 0.00 C ATOM 862 C LYS A 60 -14.522 1.872 -0.626 1.00 0.00 C ATOM 863 O LYS A 60 -15.124 2.897 -0.948 1.00 0.00 O ATOM 864 CB LYS A 60 -12.757 0.576 -1.835 1.00 0.00 C ATOM 865 CG LYS A 60 -12.392 -0.717 -2.543 1.00 0.00 C ATOM 866 CD LYS A 60 -12.620 -1.925 -1.650 1.00 0.00 C ATOM 867 CE LYS A 60 -12.891 -3.179 -2.467 1.00 0.00 C ATOM 868 NZ LYS A 60 -12.763 -4.415 -1.645 1.00 0.00 N ATOM 0 H LYS A 60 -14.251 1.226 -3.688 1.00 0.00 H new ATOM 0 HA LYS A 60 -14.695 -0.161 -1.263 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -12.364 1.417 -2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -12.270 0.597 -0.860 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -12.988 -0.817 -3.450 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.347 -0.682 -2.850 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.745 -2.083 -1.019 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -13.462 -1.734 -0.985 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.894 -3.127 -2.891 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.194 -3.225 -3.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -12.955 -5.248 -2.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.798 -4.478 -1.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -13.446 -4.383 -0.861 1.00 0.00 H new ATOM 882 N LYS A 61 -14.062 1.660 0.602 1.00 0.00 N ATOM 883 CA LYS A 61 -14.240 2.641 1.666 1.00 0.00 C ATOM 884 C LYS A 61 -12.923 2.906 2.389 1.00 0.00 C ATOM 885 O LYS A 61 -11.885 2.352 2.029 1.00 0.00 O ATOM 886 CB LYS A 61 -15.293 2.155 2.665 1.00 0.00 C ATOM 887 CG LYS A 61 -15.224 0.663 2.944 1.00 0.00 C ATOM 888 CD LYS A 61 -16.592 0.094 3.278 1.00 0.00 C ATOM 889 CE LYS A 61 -16.584 -1.427 3.257 1.00 0.00 C ATOM 890 NZ LYS A 61 -17.774 -1.998 3.946 1.00 0.00 N ATOM 0 H LYS A 61 -13.563 0.817 0.885 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.579 3.573 1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -15.170 2.697 3.602 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -16.284 2.399 2.283 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -14.817 0.148 2.074 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -14.540 0.478 3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -16.902 0.444 4.263 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -17.326 0.465 2.563 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -16.560 -1.776 2.225 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -15.676 -1.792 3.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -17.731 -3.036 3.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -17.783 -1.686 4.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -18.640 -1.671 3.472 1.00 0.00 H new ATOM 904 N SER A 62 -12.974 3.755 3.410 1.00 0.00 N ATOM 905 CA SER A 62 -11.784 4.094 4.182 1.00 0.00 C ATOM 906 C SER A 62 -11.388 2.945 5.103 1.00 0.00 C ATOM 907 O SER A 62 -12.044 2.688 6.112 1.00 0.00 O ATOM 908 CB SER A 62 -12.028 5.361 5.004 1.00 0.00 C ATOM 909 OG SER A 62 -12.428 6.438 4.174 1.00 0.00 O ATOM 0 H SER A 62 -13.826 4.221 3.722 1.00 0.00 H new ATOM 0 HA SER A 62 -10.967 4.274 3.483 1.00 0.00 H new ATOM 0 HB2 SER A 62 -12.797 5.170 5.753 1.00 0.00 H new ATOM 0 HB3 SER A 62 -11.119 5.630 5.542 1.00 0.00 H new ATOM 0 HG SER A 62 -11.749 7.144 4.204 1.00 0.00 H new ATOM 915 N GLY A 63 -10.308 2.255 4.749 1.00 0.00 N ATOM 916 CA GLY A 63 -9.842 1.141 5.553 1.00 0.00 C ATOM 917 C GLY A 63 -9.655 -0.124 4.739 1.00 0.00 C ATOM 918 O GLY A 63 -9.016 -1.073 5.192 1.00 0.00 O ATOM 0 H GLY A 63 -9.747 2.448 3.919 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -8.897 1.408 6.025 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.556 0.951 6.354 1.00 0.00 H new ATOM 922 N GLU A 64 -10.217 -0.139 3.534 1.00 0.00 N ATOM 923 CA GLU A 64 -10.111 -1.299 2.657 1.00 0.00 C ATOM 924 C GLU A 64 -9.038 -1.081 1.594 1.00 0.00 C ATOM 925 O GLU A 64 -8.337 -0.069 1.602 1.00 0.00 O ATOM 926 CB GLU A 64 -11.457 -1.584 1.987 1.00 0.00 C ATOM 927 CG GLU A 64 -12.419 -2.370 2.863 1.00 0.00 C ATOM 928 CD GLU A 64 -11.968 -3.800 3.085 1.00 0.00 C ATOM 929 OE1 GLU A 64 -11.268 -4.346 2.207 1.00 0.00 O ATOM 930 OE2 GLU A 64 -12.317 -4.374 4.139 1.00 0.00 O ATOM 0 H GLU A 64 -10.750 0.638 3.143 1.00 0.00 H new ATOM 0 HA GLU A 64 -9.827 -2.158 3.265 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -11.922 -0.638 1.709 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -11.284 -2.138 1.064 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -12.518 -1.870 3.827 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -13.406 -2.372 2.402 1.00 0.00 H new ATOM 937 N VAL A 65 -8.915 -2.039 0.681 1.00 0.00 N ATOM 938 CA VAL A 65 -7.928 -1.953 -0.389 1.00 0.00 C ATOM 939 C VAL A 65 -8.529 -2.370 -1.726 1.00 0.00 C ATOM 940 O VAL A 65 -9.233 -3.375 -1.816 1.00 0.00 O ATOM 941 CB VAL A 65 -6.701 -2.837 -0.093 1.00 0.00 C ATOM 942 CG1 VAL A 65 -7.113 -4.294 0.045 1.00 0.00 C ATOM 943 CG2 VAL A 65 -5.651 -2.672 -1.182 1.00 0.00 C ATOM 0 H VAL A 65 -9.486 -2.884 0.661 1.00 0.00 H new ATOM 0 HA VAL A 65 -7.612 -0.911 -0.445 1.00 0.00 H new ATOM 0 HB VAL A 65 -6.264 -2.517 0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.233 -4.903 0.254 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.826 -4.394 0.863 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -7.575 -4.631 -0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -4.791 -3.303 -0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -6.074 -2.964 -2.143 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -5.334 -1.630 -1.227 1.00 0.00 H new ATOM 953 N ALA A 66 -8.247 -1.589 -2.764 1.00 0.00 N ATOM 954 CA ALA A 66 -8.758 -1.878 -4.099 1.00 0.00 C ATOM 955 C ALA A 66 -7.701 -2.568 -4.954 1.00 0.00 C ATOM 956 O ALA A 66 -6.636 -2.008 -5.215 1.00 0.00 O ATOM 957 CB ALA A 66 -9.231 -0.598 -4.771 1.00 0.00 C ATOM 0 H ALA A 66 -7.668 -0.751 -2.706 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.605 -2.557 -3.998 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -9.610 -0.828 -5.767 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -10.025 -0.147 -4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -8.397 0.100 -4.852 1.00 0.00 H new ATOM 963 N VAL A 67 -8.001 -3.788 -5.388 1.00 0.00 N ATOM 964 CA VAL A 67 -7.077 -4.555 -6.214 1.00 0.00 C ATOM 965 C VAL A 67 -7.454 -4.467 -7.688 1.00 0.00 C ATOM 966 O VAL A 67 -8.608 -4.688 -8.059 1.00 0.00 O ATOM 967 CB VAL A 67 -7.043 -6.036 -5.792 1.00 0.00 C ATOM 968 CG1 VAL A 67 -6.276 -6.865 -6.812 1.00 0.00 C ATOM 969 CG2 VAL A 67 -6.431 -6.181 -4.407 1.00 0.00 C ATOM 0 H VAL A 67 -8.878 -4.267 -5.181 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.088 -4.121 -6.068 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.067 -6.408 -5.753 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.263 -7.908 -6.497 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -6.762 -6.786 -7.785 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.253 -6.495 -6.886 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -6.415 -7.234 -4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.413 -5.792 -4.417 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -7.026 -5.621 -3.686 1.00 0.00 H new ATOM 979 N LEU A 68 -6.475 -4.142 -8.526 1.00 0.00 N ATOM 980 CA LEU A 68 -6.704 -4.025 -9.961 1.00 0.00 C ATOM 981 C LEU A 68 -5.745 -4.919 -10.741 1.00 0.00 C ATOM 982 O LEU A 68 -4.527 -4.812 -10.600 1.00 0.00 O ATOM 983 CB LEU A 68 -6.539 -2.571 -10.407 1.00 0.00 C ATOM 984 CG LEU A 68 -7.391 -2.133 -11.599 1.00 0.00 C ATOM 985 CD1 LEU A 68 -8.861 -2.077 -11.212 1.00 0.00 C ATOM 986 CD2 LEU A 68 -6.923 -0.783 -12.122 1.00 0.00 C ATOM 0 H LEU A 68 -5.515 -3.955 -8.236 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.724 -4.349 -10.168 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.773 -1.924 -9.562 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.491 -2.405 -10.655 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.274 -2.868 -12.395 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -9.452 -1.764 -12.072 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -9.189 -3.064 -10.886 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -8.996 -1.363 -10.399 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.541 -0.487 -12.970 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.010 -0.037 -11.332 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.883 -0.856 -12.439 1.00 0.00 H new ATOM 998 N LYS A 69 -6.303 -5.800 -11.565 1.00 0.00 N ATOM 999 CA LYS A 69 -5.498 -6.711 -12.370 1.00 0.00 C ATOM 1000 C LYS A 69 -5.111 -6.066 -13.697 1.00 0.00 C ATOM 1001 O LYS A 69 -5.839 -6.171 -14.684 1.00 0.00 O ATOM 1002 CB LYS A 69 -6.265 -8.010 -12.626 1.00 0.00 C ATOM 1003 CG LYS A 69 -5.380 -9.161 -13.071 1.00 0.00 C ATOM 1004 CD LYS A 69 -4.994 -9.034 -14.535 1.00 0.00 C ATOM 1005 CE LYS A 69 -4.634 -10.384 -15.136 1.00 0.00 C ATOM 1006 NZ LYS A 69 -4.203 -10.262 -16.556 1.00 0.00 N ATOM 0 H LYS A 69 -7.310 -5.902 -11.693 1.00 0.00 H new ATOM 0 HA LYS A 69 -4.586 -6.937 -11.817 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -6.790 -8.298 -11.715 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -7.023 -7.830 -13.388 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.480 -9.187 -12.457 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -5.902 -10.105 -12.912 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.821 -8.595 -15.093 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -4.147 -8.354 -14.631 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.835 -10.840 -14.552 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -5.494 -11.050 -15.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.966 -11.204 -16.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -4.975 -9.850 -17.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -3.366 -9.647 -16.613 1.00 0.00 H new ATOM 1020 N ARG A 70 -3.960 -5.402 -13.713 1.00 0.00 N ATOM 1021 CA ARG A 70 -3.477 -4.741 -14.920 1.00 0.00 C ATOM 1022 C ARG A 70 -1.959 -4.857 -15.032 1.00 0.00 C ATOM 1023 O ARG A 70 -1.239 -4.674 -14.050 1.00 0.00 O ATOM 1024 CB ARG A 70 -3.888 -3.268 -14.920 1.00 0.00 C ATOM 1025 CG ARG A 70 -5.187 -2.998 -15.660 1.00 0.00 C ATOM 1026 CD ARG A 70 -6.395 -3.203 -14.759 1.00 0.00 C ATOM 1027 NE ARG A 70 -7.610 -3.467 -15.525 1.00 0.00 N ATOM 1028 CZ ARG A 70 -8.649 -4.141 -15.045 1.00 0.00 C ATOM 1029 NH1 ARG A 70 -8.621 -4.617 -13.808 1.00 0.00 N ATOM 1030 NH2 ARG A 70 -9.720 -4.341 -15.803 1.00 0.00 N ATOM 0 H ARG A 70 -3.345 -5.307 -12.905 1.00 0.00 H new ATOM 0 HA ARG A 70 -3.927 -5.236 -15.780 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -3.990 -2.928 -13.889 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -3.092 -2.678 -15.374 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.185 -1.977 -16.040 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -5.259 -3.659 -16.523 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.205 -4.036 -14.082 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -6.541 -2.317 -14.141 1.00 0.00 H new ATOM 0 HE ARG A 70 -7.664 -3.115 -16.481 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -7.800 -4.466 -13.222 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -9.421 -5.134 -13.442 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -9.746 -3.977 -16.755 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -10.517 -4.859 -15.433 1.00 0.00 H new ATOM 1044 N ASP A 71 -1.482 -5.162 -16.233 1.00 0.00 N ATOM 1045 CA ASP A 71 -0.050 -5.301 -16.474 1.00 0.00 C ATOM 1046 C ASP A 71 0.491 -6.566 -15.815 1.00 0.00 C ATOM 1047 O ASP A 71 1.559 -6.552 -15.204 1.00 0.00 O ATOM 1048 CB ASP A 71 0.699 -4.076 -15.948 1.00 0.00 C ATOM 1049 CG ASP A 71 2.082 -3.939 -16.553 1.00 0.00 C ATOM 1050 OD1 ASP A 71 2.981 -4.714 -16.164 1.00 0.00 O ATOM 1051 OD2 ASP A 71 2.266 -3.057 -17.418 1.00 0.00 O ATOM 0 H ASP A 71 -2.065 -5.318 -17.055 1.00 0.00 H new ATOM 0 HA ASP A 71 0.107 -5.378 -17.550 1.00 0.00 H new ATOM 0 HB2 ASP A 71 0.120 -3.179 -16.166 1.00 0.00 H new ATOM 0 HB3 ASP A 71 0.785 -4.144 -14.864 1.00 0.00 H new ATOM 1056 N GLY A 72 -0.255 -7.659 -15.942 1.00 0.00 N ATOM 1057 CA GLY A 72 0.166 -8.917 -15.352 1.00 0.00 C ATOM 1058 C GLY A 72 0.502 -8.783 -13.880 1.00 0.00 C ATOM 1059 O GLY A 72 1.510 -9.318 -13.416 1.00 0.00 O ATOM 0 H GLY A 72 -1.143 -7.696 -16.443 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -0.626 -9.656 -15.475 1.00 0.00 H new ATOM 0 HA3 GLY A 72 1.038 -9.292 -15.888 1.00 0.00 H new ATOM 1063 N ARG A 73 -0.341 -8.067 -13.145 1.00 0.00 N ATOM 1064 CA ARG A 73 -0.126 -7.862 -11.717 1.00 0.00 C ATOM 1065 C ARG A 73 -1.362 -7.253 -11.063 1.00 0.00 C ATOM 1066 O ARG A 73 -2.271 -6.783 -11.747 1.00 0.00 O ATOM 1067 CB ARG A 73 1.085 -6.956 -11.487 1.00 0.00 C ATOM 1068 CG ARG A 73 0.903 -5.548 -12.028 1.00 0.00 C ATOM 1069 CD ARG A 73 2.112 -4.675 -11.727 1.00 0.00 C ATOM 1070 NE ARG A 73 3.139 -4.788 -12.759 1.00 0.00 N ATOM 1071 CZ ARG A 73 4.085 -5.721 -12.755 1.00 0.00 C ATOM 1072 NH1 ARG A 73 4.133 -6.617 -11.779 1.00 0.00 N ATOM 1073 NH2 ARG A 73 4.985 -5.759 -13.729 1.00 0.00 N ATOM 0 H ARG A 73 -1.180 -7.619 -13.514 1.00 0.00 H new ATOM 0 HA ARG A 73 0.064 -8.833 -11.260 1.00 0.00 H new ATOM 0 HB2 ARG A 73 1.290 -6.902 -10.418 1.00 0.00 H new ATOM 0 HB3 ARG A 73 1.960 -7.406 -11.957 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.742 -5.589 -13.105 1.00 0.00 H new ATOM 0 HG3 ARG A 73 0.011 -5.101 -11.589 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.796 -3.635 -11.642 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.534 -4.960 -10.763 1.00 0.00 H new ATOM 0 HE ARG A 73 3.130 -4.114 -13.525 1.00 0.00 H new ATOM 0 HH11 ARG A 73 3.443 -6.591 -11.029 1.00 0.00 H new ATOM 0 HH12 ARG A 73 4.860 -7.332 -11.779 1.00 0.00 H new ATOM 0 HH21 ARG A 73 4.951 -5.072 -14.482 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.711 -6.476 -13.725 1.00 0.00 H new ATOM 1087 N TYR A 74 -1.389 -7.265 -9.735 1.00 0.00 N ATOM 1088 CA TYR A 74 -2.515 -6.717 -8.988 1.00 0.00 C ATOM 1089 C TYR A 74 -2.107 -5.451 -8.240 1.00 0.00 C ATOM 1090 O TYR A 74 -1.342 -5.506 -7.276 1.00 0.00 O ATOM 1091 CB TYR A 74 -3.054 -7.754 -8.002 1.00 0.00 C ATOM 1092 CG TYR A 74 -3.390 -9.082 -8.644 1.00 0.00 C ATOM 1093 CD1 TYR A 74 -4.351 -9.169 -9.643 1.00 0.00 C ATOM 1094 CD2 TYR A 74 -2.747 -10.248 -8.250 1.00 0.00 C ATOM 1095 CE1 TYR A 74 -4.662 -10.379 -10.232 1.00 0.00 C ATOM 1096 CE2 TYR A 74 -3.050 -11.463 -8.834 1.00 0.00 C ATOM 1097 CZ TYR A 74 -4.009 -11.523 -9.824 1.00 0.00 C ATOM 1098 OH TYR A 74 -4.314 -12.732 -10.407 1.00 0.00 O ATOM 0 H TYR A 74 -0.644 -7.648 -9.153 1.00 0.00 H new ATOM 0 HA TYR A 74 -3.300 -6.461 -9.699 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.315 -7.916 -7.217 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.947 -7.356 -7.521 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.864 -8.275 -9.965 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.997 -10.204 -7.474 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -5.412 -10.429 -11.007 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.539 -12.360 -8.517 1.00 0.00 H new ATOM 0 HH TYR A 74 -3.763 -13.437 -10.006 1.00 0.00 H new ATOM 1108 N ILE A 75 -2.623 -4.313 -8.690 1.00 0.00 N ATOM 1109 CA ILE A 75 -2.315 -3.034 -8.063 1.00 0.00 C ATOM 1110 C ILE A 75 -3.271 -2.742 -6.910 1.00 0.00 C ATOM 1111 O ILE A 75 -4.488 -2.857 -7.055 1.00 0.00 O ATOM 1112 CB ILE A 75 -2.386 -1.878 -9.078 1.00 0.00 C ATOM 1113 CG1 ILE A 75 -1.369 -2.094 -10.201 1.00 0.00 C ATOM 1114 CG2 ILE A 75 -2.140 -0.547 -8.383 1.00 0.00 C ATOM 1115 CD1 ILE A 75 -1.434 -1.041 -11.285 1.00 0.00 C ATOM 0 H ILE A 75 -3.257 -4.250 -9.487 1.00 0.00 H new ATOM 0 HA ILE A 75 -1.298 -3.108 -7.679 1.00 0.00 H new ATOM 0 HB ILE A 75 -3.384 -1.859 -9.515 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -0.366 -2.104 -9.775 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -1.535 -3.074 -10.647 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -2.193 0.260 -9.113 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.898 -0.392 -7.615 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -1.152 -0.554 -7.922 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -0.686 -1.257 -12.048 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -2.425 -1.046 -11.738 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -1.238 -0.060 -10.852 1.00 0.00 H new ATOM 1127 N TYR A 76 -2.711 -2.364 -5.767 1.00 0.00 N ATOM 1128 CA TYR A 76 -3.513 -2.056 -4.589 1.00 0.00 C ATOM 1129 C TYR A 76 -3.619 -0.548 -4.381 1.00 0.00 C ATOM 1130 O TYR A 76 -2.714 0.205 -4.740 1.00 0.00 O ATOM 1131 CB TYR A 76 -2.905 -2.712 -3.347 1.00 0.00 C ATOM 1132 CG TYR A 76 -2.553 -4.169 -3.543 1.00 0.00 C ATOM 1133 CD1 TYR A 76 -1.351 -4.540 -4.134 1.00 0.00 C ATOM 1134 CD2 TYR A 76 -3.421 -5.175 -3.137 1.00 0.00 C ATOM 1135 CE1 TYR A 76 -1.025 -5.870 -4.316 1.00 0.00 C ATOM 1136 CE2 TYR A 76 -3.103 -6.508 -3.313 1.00 0.00 C ATOM 1137 CZ TYR A 76 -1.904 -6.850 -3.904 1.00 0.00 C ATOM 1138 OH TYR A 76 -1.583 -8.176 -4.082 1.00 0.00 O ATOM 0 H TYR A 76 -1.705 -2.263 -5.631 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.515 -2.454 -4.749 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -2.007 -2.165 -3.061 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.609 -2.625 -2.519 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -0.660 -3.775 -4.457 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.361 -4.910 -2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -0.087 -6.141 -4.778 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -3.789 -7.277 -2.990 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.362 -8.732 -3.872 1.00 0.00 H new ATOM 1148 N TYR A 77 -4.731 -0.116 -3.797 1.00 0.00 N ATOM 1149 CA TYR A 77 -4.958 1.302 -3.542 1.00 0.00 C ATOM 1150 C TYR A 77 -5.497 1.522 -2.132 1.00 0.00 C ATOM 1151 O TYR A 77 -6.698 1.400 -1.887 1.00 0.00 O ATOM 1152 CB TYR A 77 -5.936 1.876 -4.569 1.00 0.00 C ATOM 1153 CG TYR A 77 -5.394 1.888 -5.980 1.00 0.00 C ATOM 1154 CD1 TYR A 77 -5.303 0.715 -6.720 1.00 0.00 C ATOM 1155 CD2 TYR A 77 -4.972 3.071 -6.574 1.00 0.00 C ATOM 1156 CE1 TYR A 77 -4.808 0.720 -8.010 1.00 0.00 C ATOM 1157 CE2 TYR A 77 -4.477 3.086 -7.863 1.00 0.00 C ATOM 1158 CZ TYR A 77 -4.397 1.908 -8.577 1.00 0.00 C ATOM 1159 OH TYR A 77 -3.903 1.919 -9.861 1.00 0.00 O ATOM 0 H TYR A 77 -5.489 -0.727 -3.491 1.00 0.00 H new ATOM 0 HA TYR A 77 -4.003 1.819 -3.631 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -6.857 1.293 -4.547 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -6.197 2.894 -4.280 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -5.625 -0.217 -6.279 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -5.032 3.995 -6.018 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.743 -0.201 -8.571 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -4.154 4.015 -8.310 1.00 0.00 H new ATOM 0 HH TYR A 77 -3.659 2.835 -10.110 1.00 0.00 H new ATOM 1169 N LEU A 78 -4.600 1.847 -1.207 1.00 0.00 N ATOM 1170 CA LEU A 78 -4.984 2.085 0.180 1.00 0.00 C ATOM 1171 C LEU A 78 -5.844 3.339 0.299 1.00 0.00 C ATOM 1172 O LEU A 78 -5.455 4.416 -0.152 1.00 0.00 O ATOM 1173 CB LEU A 78 -3.738 2.223 1.058 1.00 0.00 C ATOM 1174 CG LEU A 78 -2.668 1.146 0.877 1.00 0.00 C ATOM 1175 CD1 LEU A 78 -1.319 1.646 1.369 1.00 0.00 C ATOM 1176 CD2 LEU A 78 -3.065 -0.129 1.608 1.00 0.00 C ATOM 0 H LEU A 78 -3.602 1.952 -1.392 1.00 0.00 H new ATOM 0 HA LEU A 78 -5.569 1.231 0.521 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -3.285 3.194 0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -4.052 2.224 2.102 1.00 0.00 H new ATOM 0 HG LEU A 78 -2.583 0.920 -0.186 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.570 0.866 1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -1.030 2.530 0.801 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -1.389 1.900 2.427 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -2.292 -0.884 1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.178 0.082 2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -4.010 -0.498 1.209 1.00 0.00 H new ATOM 1188 N ILE A 79 -7.014 3.191 0.912 1.00 0.00 N ATOM 1189 CA ILE A 79 -7.928 4.312 1.094 1.00 0.00 C ATOM 1190 C ILE A 79 -8.123 4.628 2.573 1.00 0.00 C ATOM 1191 O ILE A 79 -8.735 3.854 3.309 1.00 0.00 O ATOM 1192 CB ILE A 79 -9.301 4.029 0.455 1.00 0.00 C ATOM 1193 CG1 ILE A 79 -9.140 3.713 -1.033 1.00 0.00 C ATOM 1194 CG2 ILE A 79 -10.232 5.215 0.653 1.00 0.00 C ATOM 1195 CD1 ILE A 79 -10.195 2.770 -1.568 1.00 0.00 C ATOM 0 H ILE A 79 -7.351 2.306 1.291 1.00 0.00 H new ATOM 0 HA ILE A 79 -7.476 5.171 0.598 1.00 0.00 H new ATOM 0 HB ILE A 79 -9.742 3.161 0.946 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -9.175 4.644 -1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -8.155 3.276 -1.199 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -11.198 5.000 0.196 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -10.368 5.397 1.719 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.799 6.100 0.186 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -10.019 2.591 -2.629 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -10.146 1.825 -1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -11.181 3.214 -1.434 1.00 0.00 H new ATOM 1207 N THR A 80 -7.600 5.773 3.002 1.00 0.00 N ATOM 1208 CA THR A 80 -7.716 6.192 4.392 1.00 0.00 C ATOM 1209 C THR A 80 -8.772 7.280 4.551 1.00 0.00 C ATOM 1210 O THR A 80 -9.599 7.230 5.462 1.00 0.00 O ATOM 1211 CB THR A 80 -6.373 6.713 4.937 1.00 0.00 C ATOM 1212 OG1 THR A 80 -5.916 7.813 4.142 1.00 0.00 O ATOM 1213 CG2 THR A 80 -5.325 5.610 4.937 1.00 0.00 C ATOM 0 H THR A 80 -7.092 6.426 2.406 1.00 0.00 H new ATOM 0 HA THR A 80 -8.014 5.313 4.963 1.00 0.00 H new ATOM 0 HB THR A 80 -6.526 7.046 5.963 1.00 0.00 H new ATOM 0 HG1 THR A 80 -5.274 7.490 3.475 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.385 6.001 5.326 1.00 0.00 H new ATOM 0 HG22 THR A 80 -5.663 4.787 5.566 1.00 0.00 H new ATOM 0 HG23 THR A 80 -5.175 5.251 3.919 1.00 0.00 H new ATOM 1221 N LYS A 81 -8.740 8.265 3.659 1.00 0.00 N ATOM 1222 CA LYS A 81 -9.695 9.365 3.699 1.00 0.00 C ATOM 1223 C LYS A 81 -10.701 9.253 2.557 1.00 0.00 C ATOM 1224 O LYS A 81 -10.693 8.282 1.801 1.00 0.00 O ATOM 1225 CB LYS A 81 -8.963 10.707 3.617 1.00 0.00 C ATOM 1226 CG LYS A 81 -8.167 10.889 2.336 1.00 0.00 C ATOM 1227 CD LYS A 81 -7.759 12.338 2.135 1.00 0.00 C ATOM 1228 CE LYS A 81 -6.580 12.714 3.019 1.00 0.00 C ATOM 1229 NZ LYS A 81 -5.927 13.973 2.567 1.00 0.00 N ATOM 0 H LYS A 81 -8.062 8.323 2.899 1.00 0.00 H new ATOM 0 HA LYS A 81 -10.235 9.310 4.644 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -9.691 11.514 3.700 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -8.289 10.796 4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.277 10.260 2.367 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.763 10.556 1.486 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.498 12.502 1.090 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -8.604 12.989 2.358 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.920 12.831 4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.850 11.904 3.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.010 14.080 3.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.778 13.937 1.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -6.536 14.783 2.800 1.00 0.00 H new ATOM 1243 N LYS A 82 -11.567 10.254 2.438 1.00 0.00 N ATOM 1244 CA LYS A 82 -12.578 10.271 1.387 1.00 0.00 C ATOM 1245 C LYS A 82 -12.474 11.543 0.551 1.00 0.00 C ATOM 1246 O LYS A 82 -12.723 11.526 -0.654 1.00 0.00 O ATOM 1247 CB LYS A 82 -13.978 10.161 1.996 1.00 0.00 C ATOM 1248 CG LYS A 82 -14.125 10.894 3.318 1.00 0.00 C ATOM 1249 CD LYS A 82 -15.269 10.331 4.144 1.00 0.00 C ATOM 1250 CE LYS A 82 -14.785 9.262 5.112 1.00 0.00 C ATOM 1251 NZ LYS A 82 -14.793 7.908 4.492 1.00 0.00 N ATOM 0 H LYS A 82 -11.589 11.065 3.057 1.00 0.00 H new ATOM 0 HA LYS A 82 -12.403 9.415 0.736 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -14.705 10.557 1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.219 9.108 2.145 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.196 10.818 3.882 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.298 11.954 3.130 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -15.748 11.137 4.700 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.024 9.908 3.481 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -13.775 9.503 5.444 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -15.420 9.260 5.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -15.326 7.252 5.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -15.243 7.958 3.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -13.816 7.567 4.389 1.00 0.00 H new ATOM 1265 N ARG A 83 -12.104 12.642 1.199 1.00 0.00 N ATOM 1266 CA ARG A 83 -11.966 13.922 0.515 1.00 0.00 C ATOM 1267 C ARG A 83 -10.858 14.760 1.147 1.00 0.00 C ATOM 1268 O ARG A 83 -10.691 14.768 2.366 1.00 0.00 O ATOM 1269 CB ARG A 83 -13.288 14.691 0.557 1.00 0.00 C ATOM 1270 CG ARG A 83 -14.472 13.896 0.033 1.00 0.00 C ATOM 1271 CD ARG A 83 -15.530 14.805 -0.573 1.00 0.00 C ATOM 1272 NE ARG A 83 -16.392 15.397 0.446 1.00 0.00 N ATOM 1273 CZ ARG A 83 -17.377 16.246 0.173 1.00 0.00 C ATOM 1274 NH1 ARG A 83 -17.623 16.600 -1.081 1.00 0.00 N ATOM 1275 NH2 ARG A 83 -18.118 16.743 1.155 1.00 0.00 N ATOM 0 H ARG A 83 -11.894 12.672 2.197 1.00 0.00 H new ATOM 0 HA ARG A 83 -11.701 13.724 -0.523 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -13.490 14.993 1.585 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -13.186 15.604 -0.030 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -14.130 13.184 -0.718 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -14.911 13.317 0.845 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -15.044 15.598 -1.142 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -16.138 14.235 -1.276 1.00 0.00 H new ATOM 0 HE ARG A 83 -16.229 15.145 1.421 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -17.056 16.220 -1.839 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.380 17.252 -1.288 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -17.932 16.473 2.121 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -18.874 17.395 0.944 1.00 0.00 H new ATOM 1289 N ALA A 84 -10.104 15.463 0.308 1.00 0.00 N ATOM 1290 CA ALA A 84 -9.013 16.305 0.784 1.00 0.00 C ATOM 1291 C ALA A 84 -9.399 17.028 2.070 1.00 0.00 C ATOM 1292 O ALA A 84 -8.640 17.037 3.039 1.00 0.00 O ATOM 1293 CB ALA A 84 -8.614 17.308 -0.289 1.00 0.00 C ATOM 0 H ALA A 84 -10.229 15.466 -0.704 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.159 15.663 1.001 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -7.799 17.930 0.080 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -8.288 16.775 -1.182 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -9.469 17.938 -0.534 1.00 0.00 H new ATOM 1299 N SER A 85 -10.582 17.633 2.071 1.00 0.00 N ATOM 1300 CA SER A 85 -11.066 18.363 3.237 1.00 0.00 C ATOM 1301 C SER A 85 -10.710 17.626 4.525 1.00 0.00 C ATOM 1302 O SER A 85 -10.303 18.239 5.513 1.00 0.00 O ATOM 1303 CB SER A 85 -12.581 18.559 3.150 1.00 0.00 C ATOM 1304 OG SER A 85 -13.072 19.248 4.287 1.00 0.00 O ATOM 0 H SER A 85 -11.223 17.632 1.278 1.00 0.00 H new ATOM 0 HA SER A 85 -10.581 19.339 3.251 1.00 0.00 H new ATOM 0 HB2 SER A 85 -12.827 19.118 2.247 1.00 0.00 H new ATOM 0 HB3 SER A 85 -13.072 17.589 3.068 1.00 0.00 H new ATOM 0 HG SER A 85 -14.042 19.362 4.207 1.00 0.00 H new ATOM 1310 N HIS A 86 -10.867 16.306 4.507 1.00 0.00 N ATOM 1311 CA HIS A 86 -10.562 15.484 5.673 1.00 0.00 C ATOM 1312 C HIS A 86 -9.100 15.050 5.664 1.00 0.00 C ATOM 1313 O HIS A 86 -8.535 14.754 4.611 1.00 0.00 O ATOM 1314 CB HIS A 86 -11.471 14.255 5.708 1.00 0.00 C ATOM 1315 CG HIS A 86 -12.818 14.489 5.096 1.00 0.00 C ATOM 1316 ND1 HIS A 86 -13.254 13.833 3.965 1.00 0.00 N ATOM 1317 CD2 HIS A 86 -13.828 15.311 5.466 1.00 0.00 C ATOM 1318 CE1 HIS A 86 -14.474 14.242 3.663 1.00 0.00 C ATOM 1319 NE2 HIS A 86 -14.845 15.139 4.559 1.00 0.00 N ATOM 0 H HIS A 86 -11.203 15.783 3.698 1.00 0.00 H new ATOM 0 HA HIS A 86 -10.739 16.083 6.566 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -10.980 13.435 5.184 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -11.601 13.939 6.743 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -13.833 15.978 6.316 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -15.066 13.901 2.827 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -15.742 15.625 4.575 1.00 0.00 H new ATOM 1327 N LYS A 87 -8.491 15.015 6.844 1.00 0.00 N ATOM 1328 CA LYS A 87 -7.094 14.616 6.974 1.00 0.00 C ATOM 1329 C LYS A 87 -6.981 13.135 7.318 1.00 0.00 C ATOM 1330 O LYS A 87 -7.855 12.554 7.962 1.00 0.00 O ATOM 1331 CB LYS A 87 -6.401 15.455 8.050 1.00 0.00 C ATOM 1332 CG LYS A 87 -6.684 16.943 7.937 1.00 0.00 C ATOM 1333 CD LYS A 87 -5.934 17.568 6.773 1.00 0.00 C ATOM 1334 CE LYS A 87 -6.748 17.510 5.489 1.00 0.00 C ATOM 1335 NZ LYS A 87 -7.690 18.658 5.378 1.00 0.00 N ATOM 0 H LYS A 87 -8.943 15.258 7.725 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.603 14.787 6.016 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -6.720 15.107 9.032 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -5.325 15.293 7.988 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.755 17.102 7.808 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.398 17.440 8.864 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.696 18.606 7.007 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.987 17.048 6.628 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -6.075 17.508 4.632 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.308 16.576 5.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.747 18.966 4.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.633 18.366 5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.349 19.445 5.965 1.00 0.00 H new ATOM 1349 N PRO A 88 -5.878 12.508 6.882 1.00 0.00 N ATOM 1350 CA PRO A 88 -5.624 11.086 7.135 1.00 0.00 C ATOM 1351 C PRO A 88 -5.323 10.803 8.602 1.00 0.00 C ATOM 1352 O PRO A 88 -4.967 11.706 9.360 1.00 0.00 O ATOM 1353 CB PRO A 88 -4.397 10.786 6.269 1.00 0.00 C ATOM 1354 CG PRO A 88 -3.708 12.099 6.121 1.00 0.00 C ATOM 1355 CD PRO A 88 -4.795 13.138 6.109 1.00 0.00 C ATOM 0 HA PRO A 88 -6.491 10.469 6.899 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -3.748 10.050 6.743 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -4.686 10.379 5.300 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -3.014 12.270 6.944 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -3.126 12.133 5.200 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -4.465 14.070 6.567 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -5.112 13.376 5.094 1.00 0.00 H new ATOM 1363 N THR A 89 -5.467 9.542 8.999 1.00 0.00 N ATOM 1364 CA THR A 89 -5.211 9.140 10.376 1.00 0.00 C ATOM 1365 C THR A 89 -4.306 7.915 10.432 1.00 0.00 C ATOM 1366 O THR A 89 -4.152 7.199 9.442 1.00 0.00 O ATOM 1367 CB THR A 89 -6.522 8.831 11.124 1.00 0.00 C ATOM 1368 OG1 THR A 89 -7.239 7.793 10.447 1.00 0.00 O ATOM 1369 CG2 THR A 89 -7.394 10.073 11.225 1.00 0.00 C ATOM 0 H THR A 89 -5.760 8.782 8.385 1.00 0.00 H new ATOM 0 HA THR A 89 -4.713 9.979 10.863 1.00 0.00 H new ATOM 0 HB THR A 89 -6.270 8.501 12.132 1.00 0.00 H new ATOM 0 HG1 THR A 89 -8.070 7.601 10.929 1.00 0.00 H new ATOM 0 HG21 THR A 89 -8.314 9.830 11.757 1.00 0.00 H new ATOM 0 HG22 THR A 89 -6.857 10.852 11.766 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.637 10.429 10.224 1.00 0.00 H new ATOM 1377 N TYR A 90 -3.711 7.677 11.596 1.00 0.00 N ATOM 1378 CA TYR A 90 -2.820 6.538 11.780 1.00 0.00 C ATOM 1379 C TYR A 90 -3.612 5.240 11.895 1.00 0.00 C ATOM 1380 O TYR A 90 -3.093 4.158 11.621 1.00 0.00 O ATOM 1381 CB TYR A 90 -1.958 6.735 13.028 1.00 0.00 C ATOM 1382 CG TYR A 90 -0.871 7.773 12.856 1.00 0.00 C ATOM 1383 CD1 TYR A 90 -0.052 7.770 11.734 1.00 0.00 C ATOM 1384 CD2 TYR A 90 -0.665 8.757 13.815 1.00 0.00 C ATOM 1385 CE1 TYR A 90 0.943 8.715 11.573 1.00 0.00 C ATOM 1386 CE2 TYR A 90 0.326 9.707 13.662 1.00 0.00 C ATOM 1387 CZ TYR A 90 1.127 9.682 12.540 1.00 0.00 C ATOM 1388 OH TYR A 90 2.116 10.627 12.382 1.00 0.00 O ATOM 0 H TYR A 90 -3.830 8.258 12.426 1.00 0.00 H new ATOM 0 HA TYR A 90 -2.172 6.471 10.906 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -2.599 7.027 13.860 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -1.500 5.783 13.297 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.196 7.016 10.974 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -1.290 8.779 14.695 1.00 0.00 H new ATOM 0 HE1 TYR A 90 1.573 8.697 10.696 1.00 0.00 H new ATOM 0 HE2 TYR A 90 0.473 10.465 14.417 1.00 0.00 H new ATOM 0 HH TYR A 90 2.113 11.235 13.150 1.00 0.00 H new ATOM 1398 N GLU A 91 -4.872 5.357 12.302 1.00 0.00 N ATOM 1399 CA GLU A 91 -5.736 4.192 12.454 1.00 0.00 C ATOM 1400 C GLU A 91 -6.172 3.657 11.093 1.00 0.00 C ATOM 1401 O GLU A 91 -5.863 2.522 10.732 1.00 0.00 O ATOM 1402 CB GLU A 91 -6.966 4.548 13.292 1.00 0.00 C ATOM 1403 CG GLU A 91 -7.814 3.345 13.669 1.00 0.00 C ATOM 1404 CD GLU A 91 -7.355 2.688 14.956 1.00 0.00 C ATOM 1405 OE1 GLU A 91 -7.318 3.379 15.995 1.00 0.00 O ATOM 1406 OE2 GLU A 91 -7.033 1.482 14.923 1.00 0.00 O ATOM 0 H GLU A 91 -5.317 6.246 12.532 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.169 3.415 12.966 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -6.642 5.053 14.202 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -7.581 5.256 12.737 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.853 3.657 13.775 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -7.781 2.614 12.861 1.00 0.00 H new ATOM 1413 N ASN A 92 -6.893 4.483 10.342 1.00 0.00 N ATOM 1414 CA ASN A 92 -7.373 4.093 9.021 1.00 0.00 C ATOM 1415 C ASN A 92 -6.246 3.488 8.189 1.00 0.00 C ATOM 1416 O ASN A 92 -6.391 2.405 7.621 1.00 0.00 O ATOM 1417 CB ASN A 92 -7.966 5.302 8.294 1.00 0.00 C ATOM 1418 CG ASN A 92 -9.348 5.662 8.803 1.00 0.00 C ATOM 1419 OD1 ASN A 92 -10.060 4.818 9.349 1.00 0.00 O ATOM 1420 ND2 ASN A 92 -9.735 6.920 8.626 1.00 0.00 N ATOM 0 H ASN A 92 -7.158 5.426 10.625 1.00 0.00 H new ATOM 0 HA ASN A 92 -8.149 3.339 9.152 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -7.302 6.158 8.417 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.019 5.090 7.226 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -10.655 7.221 8.948 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -9.112 7.586 8.168 1.00 0.00 H new ATOM 1427 N LEU A 93 -5.123 4.195 8.122 1.00 0.00 N ATOM 1428 CA LEU A 93 -3.969 3.728 7.361 1.00 0.00 C ATOM 1429 C LEU A 93 -3.674 2.262 7.663 1.00 0.00 C ATOM 1430 O LEU A 93 -3.821 1.399 6.799 1.00 0.00 O ATOM 1431 CB LEU A 93 -2.742 4.583 7.680 1.00 0.00 C ATOM 1432 CG LEU A 93 -1.415 4.100 7.094 1.00 0.00 C ATOM 1433 CD1 LEU A 93 -1.303 4.495 5.630 1.00 0.00 C ATOM 1434 CD2 LEU A 93 -0.245 4.658 7.890 1.00 0.00 C ATOM 0 H LEU A 93 -4.987 5.093 8.585 1.00 0.00 H new ATOM 0 HA LEU A 93 -4.203 3.821 6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -2.927 5.596 7.322 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -2.637 4.642 8.763 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.386 3.012 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -0.352 4.143 5.230 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.122 4.046 5.068 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -1.355 5.580 5.541 1.00 0.00 H new ATOM 0 HD21 LEU A 93 0.691 4.303 7.458 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -0.270 5.747 7.858 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -0.317 4.324 8.925 1.00 0.00 H new ATOM 1446 N GLN A 94 -3.260 1.990 8.896 1.00 0.00 N ATOM 1447 CA GLN A 94 -2.946 0.628 9.313 1.00 0.00 C ATOM 1448 C GLN A 94 -3.950 -0.363 8.735 1.00 0.00 C ATOM 1449 O GLN A 94 -3.582 -1.279 7.998 1.00 0.00 O ATOM 1450 CB GLN A 94 -2.934 0.529 10.839 1.00 0.00 C ATOM 1451 CG GLN A 94 -2.029 -0.571 11.370 1.00 0.00 C ATOM 1452 CD GLN A 94 -2.417 -1.024 12.764 1.00 0.00 C ATOM 1453 OE1 GLN A 94 -2.517 -0.214 13.686 1.00 0.00 O ATOM 1454 NE2 GLN A 94 -2.637 -2.323 12.925 1.00 0.00 N ATOM 0 H GLN A 94 -3.134 2.694 9.623 1.00 0.00 H new ATOM 0 HA GLN A 94 -1.956 0.378 8.932 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -2.613 1.484 11.254 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -3.950 0.354 11.191 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.064 -1.424 10.692 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -0.999 -0.215 11.381 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.543 -2.958 12.133 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -2.901 -2.686 13.841 1.00 0.00 H new ATOM 1463 N LYS A 95 -5.221 -0.175 9.073 1.00 0.00 N ATOM 1464 CA LYS A 95 -6.281 -1.051 8.588 1.00 0.00 C ATOM 1465 C LYS A 95 -6.082 -1.379 7.111 1.00 0.00 C ATOM 1466 O LYS A 95 -6.013 -2.547 6.729 1.00 0.00 O ATOM 1467 CB LYS A 95 -7.648 -0.396 8.796 1.00 0.00 C ATOM 1468 CG LYS A 95 -7.850 0.158 10.196 1.00 0.00 C ATOM 1469 CD LYS A 95 -9.306 0.074 10.623 1.00 0.00 C ATOM 1470 CE LYS A 95 -9.601 -1.231 11.347 1.00 0.00 C ATOM 1471 NZ LYS A 95 -11.020 -1.650 11.179 1.00 0.00 N ATOM 0 H LYS A 95 -5.543 0.577 9.682 1.00 0.00 H new ATOM 0 HA LYS A 95 -6.240 -1.979 9.158 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -7.768 0.412 8.074 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -8.428 -1.128 8.588 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -7.230 -0.396 10.901 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -7.519 1.196 10.229 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -9.544 0.915 11.275 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -9.949 0.158 9.747 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -8.944 -2.013 10.967 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -9.380 -1.116 12.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -11.181 -2.543 11.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.647 -0.915 11.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.225 -1.785 10.168 1.00 0.00 H new ATOM 1485 N SER A 96 -5.990 -0.341 6.287 1.00 0.00 N ATOM 1486 CA SER A 96 -5.801 -0.520 4.852 1.00 0.00 C ATOM 1487 C SER A 96 -4.690 -1.527 4.571 1.00 0.00 C ATOM 1488 O SER A 96 -4.835 -2.409 3.724 1.00 0.00 O ATOM 1489 CB SER A 96 -5.471 0.819 4.189 1.00 0.00 C ATOM 1490 OG SER A 96 -6.444 1.799 4.507 1.00 0.00 O ATOM 0 H SER A 96 -6.043 0.632 6.588 1.00 0.00 H new ATOM 0 HA SER A 96 -6.731 -0.906 4.434 1.00 0.00 H new ATOM 0 HB2 SER A 96 -4.488 1.158 4.517 1.00 0.00 H new ATOM 0 HB3 SER A 96 -5.420 0.690 3.108 1.00 0.00 H new ATOM 0 HG SER A 96 -6.210 2.646 4.073 1.00 0.00 H new ATOM 1496 N LEU A 97 -3.580 -1.388 5.287 1.00 0.00 N ATOM 1497 CA LEU A 97 -2.442 -2.285 5.116 1.00 0.00 C ATOM 1498 C LEU A 97 -2.824 -3.721 5.461 1.00 0.00 C ATOM 1499 O LEU A 97 -2.380 -4.664 4.808 1.00 0.00 O ATOM 1500 CB LEU A 97 -1.274 -1.831 5.994 1.00 0.00 C ATOM 1501 CG LEU A 97 -0.714 -0.439 5.700 1.00 0.00 C ATOM 1502 CD1 LEU A 97 0.009 0.114 6.918 1.00 0.00 C ATOM 1503 CD2 LEU A 97 0.217 -0.481 4.498 1.00 0.00 C ATOM 0 H LEU A 97 -3.443 -0.663 5.991 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.137 -2.251 4.070 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.596 -1.859 7.035 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -0.466 -2.555 5.891 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.547 0.224 5.466 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.401 1.105 6.690 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.687 0.183 7.754 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.832 -0.549 7.185 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.606 0.519 4.304 1.00 0.00 H new ATOM 0 HD22 LEU A 97 1.045 -1.159 4.703 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.332 -0.833 3.625 1.00 0.00 H new ATOM 1515 N GLU A 98 -3.652 -3.877 6.489 1.00 0.00 N ATOM 1516 CA GLU A 98 -4.095 -5.198 6.918 1.00 0.00 C ATOM 1517 C GLU A 98 -5.014 -5.829 5.876 1.00 0.00 C ATOM 1518 O GLU A 98 -4.997 -7.043 5.672 1.00 0.00 O ATOM 1519 CB GLU A 98 -4.818 -5.106 8.264 1.00 0.00 C ATOM 1520 CG GLU A 98 -3.885 -4.883 9.442 1.00 0.00 C ATOM 1521 CD GLU A 98 -4.559 -5.141 10.776 1.00 0.00 C ATOM 1522 OE1 GLU A 98 -4.855 -6.316 11.075 1.00 0.00 O ATOM 1523 OE2 GLU A 98 -4.790 -4.166 11.521 1.00 0.00 O ATOM 0 H GLU A 98 -4.029 -3.106 7.040 1.00 0.00 H new ATOM 0 HA GLU A 98 -3.214 -5.830 7.030 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -5.540 -4.291 8.224 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -5.383 -6.024 8.427 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -3.019 -5.538 9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -3.514 -3.858 9.418 1.00 0.00 H new ATOM 1530 N ALA A 99 -5.815 -4.996 5.221 1.00 0.00 N ATOM 1531 CA ALA A 99 -6.740 -5.471 4.200 1.00 0.00 C ATOM 1532 C ALA A 99 -6.005 -5.808 2.907 1.00 0.00 C ATOM 1533 O ALA A 99 -6.380 -6.737 2.192 1.00 0.00 O ATOM 1534 CB ALA A 99 -7.819 -4.430 3.940 1.00 0.00 C ATOM 0 H ALA A 99 -5.842 -3.989 5.379 1.00 0.00 H new ATOM 0 HA ALA A 99 -7.211 -6.383 4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -8.503 -4.798 3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -8.372 -4.241 4.860 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -7.356 -3.504 3.598 1.00 0.00 H new ATOM 1540 N MET A 100 -4.957 -5.045 2.612 1.00 0.00 N ATOM 1541 CA MET A 100 -4.169 -5.264 1.404 1.00 0.00 C ATOM 1542 C MET A 100 -3.505 -6.637 1.429 1.00 0.00 C ATOM 1543 O MET A 100 -3.823 -7.507 0.618 1.00 0.00 O ATOM 1544 CB MET A 100 -3.106 -4.173 1.259 1.00 0.00 C ATOM 1545 CG MET A 100 -2.116 -4.436 0.136 1.00 0.00 C ATOM 1546 SD MET A 100 -1.001 -3.047 -0.146 1.00 0.00 S ATOM 1547 CE MET A 100 -0.120 -2.998 1.412 1.00 0.00 C ATOM 0 H MET A 100 -4.634 -4.271 3.192 1.00 0.00 H new ATOM 0 HA MET A 100 -4.843 -5.222 0.548 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.599 -3.217 1.081 1.00 0.00 H new ATOM 0 HB3 MET A 100 -2.561 -4.080 2.199 1.00 0.00 H new ATOM 0 HG2 MET A 100 -1.531 -5.324 0.373 1.00 0.00 H new ATOM 0 HG3 MET A 100 -2.663 -4.650 -0.782 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.763 -2.367 1.311 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.771 -2.590 2.185 1.00 0.00 H new ATOM 0 HE3 MET A 100 0.185 -4.007 1.689 1.00 0.00 H new ATOM 1557 N LYS A 101 -2.582 -6.826 2.366 1.00 0.00 N ATOM 1558 CA LYS A 101 -1.874 -8.094 2.498 1.00 0.00 C ATOM 1559 C LYS A 101 -2.841 -9.270 2.404 1.00 0.00 C ATOM 1560 O LYS A 101 -2.624 -10.204 1.633 1.00 0.00 O ATOM 1561 CB LYS A 101 -1.120 -8.144 3.829 1.00 0.00 C ATOM 1562 CG LYS A 101 -2.031 -8.133 5.045 1.00 0.00 C ATOM 1563 CD LYS A 101 -1.246 -7.926 6.329 1.00 0.00 C ATOM 1564 CE LYS A 101 -1.947 -8.561 7.520 1.00 0.00 C ATOM 1565 NZ LYS A 101 -1.618 -10.007 7.650 1.00 0.00 N ATOM 0 H LYS A 101 -2.307 -6.117 3.045 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.159 -8.169 1.679 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -0.504 -9.043 3.855 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -0.442 -7.292 3.885 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -2.771 -7.340 4.939 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -2.578 -9.074 5.100 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -0.250 -8.355 6.221 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.116 -6.859 6.509 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.658 -8.039 8.432 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.025 -8.442 7.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -2.400 -10.499 8.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -1.477 -10.417 6.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -0.747 -10.116 8.208 1.00 0.00 H new ATOM 1579 N SER A 102 -3.909 -9.216 3.194 1.00 0.00 N ATOM 1580 CA SER A 102 -4.908 -10.278 3.201 1.00 0.00 C ATOM 1581 C SER A 102 -5.110 -10.843 1.798 1.00 0.00 C ATOM 1582 O SER A 102 -5.157 -12.059 1.607 1.00 0.00 O ATOM 1583 CB SER A 102 -6.237 -9.753 3.748 1.00 0.00 C ATOM 1584 OG SER A 102 -7.095 -10.820 4.113 1.00 0.00 O ATOM 0 H SER A 102 -4.104 -8.449 3.837 1.00 0.00 H new ATOM 0 HA SER A 102 -4.548 -11.078 3.848 1.00 0.00 H new ATOM 0 HB2 SER A 102 -6.052 -9.118 4.615 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.724 -9.132 2.996 1.00 0.00 H new ATOM 0 HG SER A 102 -7.937 -10.458 4.461 1.00 0.00 H new ATOM 1590 N HIS A 103 -5.230 -9.952 0.820 1.00 0.00 N ATOM 1591 CA HIS A 103 -5.427 -10.361 -0.567 1.00 0.00 C ATOM 1592 C HIS A 103 -4.256 -11.209 -1.055 1.00 0.00 C ATOM 1593 O HIS A 103 -4.445 -12.325 -1.539 1.00 0.00 O ATOM 1594 CB HIS A 103 -5.592 -9.133 -1.464 1.00 0.00 C ATOM 1595 CG HIS A 103 -5.327 -9.410 -2.912 1.00 0.00 C ATOM 1596 ND1 HIS A 103 -4.201 -9.813 -3.545 1.00 0.00 N flip ATOM 1597 CD2 HIS A 103 -6.289 -9.277 -3.891 1.00 0.00 C flip ATOM 1598 CE1 HIS A 103 -4.499 -9.917 -4.881 1.00 0.00 C flip ATOM 1599 NE2 HIS A 103 -5.766 -9.588 -5.064 1.00 0.00 N flip ATOM 0 H HIS A 103 -5.194 -8.942 0.961 1.00 0.00 H new ATOM 0 HA HIS A 103 -6.334 -10.963 -0.617 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -6.606 -8.748 -1.356 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -4.915 -8.350 -1.122 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -7.310 -8.967 -3.725 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -3.810 -10.219 -5.656 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -6.256 -9.576 -5.958 1.00 0.00 H new ATOM 1607 N CYS A 104 -3.048 -10.672 -0.924 1.00 0.00 N ATOM 1608 CA CYS A 104 -1.847 -11.379 -1.353 1.00 0.00 C ATOM 1609 C CYS A 104 -1.970 -12.875 -1.082 1.00 0.00 C ATOM 1610 O CYS A 104 -1.914 -13.690 -2.004 1.00 0.00 O ATOM 1611 CB CYS A 104 -0.617 -10.818 -0.637 1.00 0.00 C ATOM 1612 SG CYS A 104 -0.300 -9.070 -0.972 1.00 0.00 S ATOM 0 H CYS A 104 -2.875 -9.750 -0.524 1.00 0.00 H new ATOM 0 HA CYS A 104 -1.732 -11.231 -2.427 1.00 0.00 H new ATOM 0 HB2 CYS A 104 -0.742 -10.954 0.437 1.00 0.00 H new ATOM 0 HB3 CYS A 104 0.258 -11.398 -0.932 1.00 0.00 H new ATOM 0 HG CYS A 104 -0.784 -8.757 -2.137 1.00 0.00 H new ATOM 1618 N LEU A 105 -2.137 -13.229 0.187 1.00 0.00 N ATOM 1619 CA LEU A 105 -2.267 -14.628 0.580 1.00 0.00 C ATOM 1620 C LEU A 105 -3.475 -15.273 -0.092 1.00 0.00 C ATOM 1621 O LEU A 105 -3.362 -16.329 -0.714 1.00 0.00 O ATOM 1622 CB LEU A 105 -2.395 -14.741 2.100 1.00 0.00 C ATOM 1623 CG LEU A 105 -1.412 -13.905 2.921 1.00 0.00 C ATOM 1624 CD1 LEU A 105 -1.994 -12.530 3.212 1.00 0.00 C ATOM 1625 CD2 LEU A 105 -1.055 -14.620 4.216 1.00 0.00 C ATOM 0 H LEU A 105 -2.186 -12.567 0.962 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.370 -15.155 0.256 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.408 -14.454 2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -2.271 -15.788 2.378 1.00 0.00 H new ATOM 0 HG LEU A 105 -0.500 -13.775 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.281 -11.949 3.797 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.198 -12.015 2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.921 -12.639 3.775 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.355 -14.010 4.787 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.959 -14.781 4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -0.595 -15.581 3.986 1.00 0.00 H new ATOM 1637 N LYS A 106 -4.630 -14.629 0.034 1.00 0.00 N ATOM 1638 CA LYS A 106 -5.859 -15.136 -0.564 1.00 0.00 C ATOM 1639 C LYS A 106 -5.620 -15.580 -2.004 1.00 0.00 C ATOM 1640 O LYS A 106 -6.060 -16.654 -2.413 1.00 0.00 O ATOM 1641 CB LYS A 106 -6.950 -14.064 -0.524 1.00 0.00 C ATOM 1642 CG LYS A 106 -7.685 -13.993 0.804 1.00 0.00 C ATOM 1643 CD LYS A 106 -8.446 -12.686 0.951 1.00 0.00 C ATOM 1644 CE LYS A 106 -9.802 -12.752 0.266 1.00 0.00 C ATOM 1645 NZ LYS A 106 -10.803 -13.489 1.086 1.00 0.00 N ATOM 0 H LYS A 106 -4.741 -13.754 0.546 1.00 0.00 H new ATOM 0 HA LYS A 106 -6.186 -16.000 0.015 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -6.501 -13.093 -0.734 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -7.670 -14.261 -1.318 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.379 -14.830 0.882 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -6.971 -14.093 1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.582 -12.460 2.009 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -7.860 -11.872 0.523 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.162 -11.741 0.076 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -9.696 -13.240 -0.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -11.714 -13.512 0.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -10.472 -14.462 1.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.924 -13.009 2.001 1.00 0.00 H new ATOM 1659 N ASN A 107 -4.920 -14.747 -2.767 1.00 0.00 N ATOM 1660 CA ASN A 107 -4.623 -15.055 -4.161 1.00 0.00 C ATOM 1661 C ASN A 107 -3.308 -15.820 -4.280 1.00 0.00 C ATOM 1662 O ASN A 107 -3.296 -17.007 -4.605 1.00 0.00 O ATOM 1663 CB ASN A 107 -4.553 -13.768 -4.986 1.00 0.00 C ATOM 1664 CG ASN A 107 -5.876 -13.027 -5.013 1.00 0.00 C ATOM 1665 OD1 ASN A 107 -6.217 -12.385 -3.901 1.00 0.00 O flip ATOM 1666 ND2 ASN A 107 -6.582 -13.031 -6.021 1.00 0.00 N flip ATOM 0 H ASN A 107 -4.548 -13.854 -2.444 1.00 0.00 H new ATOM 0 HA ASN A 107 -5.426 -15.683 -4.547 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -3.783 -13.116 -4.573 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -4.254 -14.009 -6.006 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -6.280 -13.538 -6.853 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -7.469 -12.527 -6.024 1.00 0.00 H new ATOM 1673 N GLY A 108 -2.202 -15.131 -4.015 1.00 0.00 N ATOM 1674 CA GLY A 108 -0.898 -15.762 -4.098 1.00 0.00 C ATOM 1675 C GLY A 108 0.204 -14.775 -4.429 1.00 0.00 C ATOM 1676 O GLY A 108 0.926 -14.946 -5.411 1.00 0.00 O ATOM 0 H GLY A 108 -2.186 -14.148 -3.744 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -0.672 -16.249 -3.149 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.923 -16.542 -4.859 1.00 0.00 H new ATOM 1680 N VAL A 109 0.332 -13.736 -3.610 1.00 0.00 N ATOM 1681 CA VAL A 109 1.353 -12.717 -3.821 1.00 0.00 C ATOM 1682 C VAL A 109 2.400 -12.750 -2.714 1.00 0.00 C ATOM 1683 O VAL A 109 2.068 -12.841 -1.531 1.00 0.00 O ATOM 1684 CB VAL A 109 0.734 -11.308 -3.886 1.00 0.00 C ATOM 1685 CG1 VAL A 109 1.802 -10.268 -4.189 1.00 0.00 C ATOM 1686 CG2 VAL A 109 -0.377 -11.261 -4.924 1.00 0.00 C ATOM 0 H VAL A 109 -0.259 -13.578 -2.794 1.00 0.00 H new ATOM 0 HA VAL A 109 1.831 -12.940 -4.775 1.00 0.00 H new ATOM 0 HB VAL A 109 0.301 -11.076 -2.913 1.00 0.00 H new ATOM 0 HG11 VAL A 109 1.345 -9.279 -4.231 1.00 0.00 H new ATOM 0 HG12 VAL A 109 2.559 -10.285 -3.405 1.00 0.00 H new ATOM 0 HG13 VAL A 109 2.268 -10.494 -5.148 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -0.803 -10.258 -4.956 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.029 -11.514 -5.903 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -1.155 -11.977 -4.657 1.00 0.00 H new ATOM 1696 N THR A 110 3.669 -12.674 -3.104 1.00 0.00 N ATOM 1697 CA THR A 110 4.766 -12.695 -2.145 1.00 0.00 C ATOM 1698 C THR A 110 5.717 -11.525 -2.371 1.00 0.00 C ATOM 1699 O THR A 110 6.615 -11.279 -1.566 1.00 0.00 O ATOM 1700 CB THR A 110 5.561 -14.012 -2.230 1.00 0.00 C ATOM 1701 OG1 THR A 110 6.541 -13.926 -3.271 1.00 0.00 O ATOM 1702 CG2 THR A 110 4.633 -15.188 -2.496 1.00 0.00 C ATOM 0 H THR A 110 3.962 -12.597 -4.078 1.00 0.00 H new ATOM 0 HA THR A 110 4.321 -12.611 -1.154 1.00 0.00 H new ATOM 0 HB THR A 110 6.060 -14.172 -1.274 1.00 0.00 H new ATOM 0 HG1 THR A 110 7.043 -14.766 -3.318 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.217 -16.107 -2.552 1.00 0.00 H new ATOM 0 HG22 THR A 110 3.907 -15.268 -1.687 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.110 -15.033 -3.440 1.00 0.00 H new ATOM 1710 N ASP A 111 5.512 -10.807 -3.470 1.00 0.00 N ATOM 1711 CA ASP A 111 6.351 -9.661 -3.800 1.00 0.00 C ATOM 1712 C ASP A 111 5.504 -8.408 -4.002 1.00 0.00 C ATOM 1713 O ASP A 111 4.556 -8.406 -4.788 1.00 0.00 O ATOM 1714 CB ASP A 111 7.168 -9.947 -5.061 1.00 0.00 C ATOM 1715 CG ASP A 111 8.229 -11.007 -4.836 1.00 0.00 C ATOM 1716 OD1 ASP A 111 9.060 -10.828 -3.922 1.00 0.00 O ATOM 1717 OD2 ASP A 111 8.227 -12.015 -5.574 1.00 0.00 O ATOM 0 H ASP A 111 4.773 -10.998 -4.147 1.00 0.00 H new ATOM 0 HA ASP A 111 7.032 -9.488 -2.966 1.00 0.00 H new ATOM 0 HB2 ASP A 111 6.499 -10.270 -5.858 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.644 -9.026 -5.398 1.00 0.00 H new ATOM 1722 N LEU A 112 5.852 -7.344 -3.286 1.00 0.00 N ATOM 1723 CA LEU A 112 5.123 -6.084 -3.385 1.00 0.00 C ATOM 1724 C LEU A 112 6.085 -4.902 -3.442 1.00 0.00 C ATOM 1725 O LEU A 112 7.182 -4.954 -2.885 1.00 0.00 O ATOM 1726 CB LEU A 112 4.173 -5.927 -2.196 1.00 0.00 C ATOM 1727 CG LEU A 112 3.017 -4.945 -2.387 1.00 0.00 C ATOM 1728 CD1 LEU A 112 2.059 -5.449 -3.456 1.00 0.00 C ATOM 1729 CD2 LEU A 112 2.283 -4.724 -1.072 1.00 0.00 C ATOM 0 H LEU A 112 6.634 -7.329 -2.631 1.00 0.00 H new ATOM 0 HA LEU A 112 4.541 -6.100 -4.307 1.00 0.00 H new ATOM 0 HB2 LEU A 112 3.757 -6.906 -1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.755 -5.609 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 112 3.427 -3.990 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 112 1.243 -4.737 -3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 112 2.592 -5.556 -4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 112 1.655 -6.416 -3.156 1.00 0.00 H new ATOM 0 HD21 LEU A 112 1.463 -4.022 -1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.885 -5.673 -0.713 1.00 0.00 H new ATOM 0 HD23 LEU A 112 2.974 -4.318 -0.333 1.00 0.00 H new ATOM 1741 N SER A 113 5.666 -3.836 -4.116 1.00 0.00 N ATOM 1742 CA SER A 113 6.491 -2.640 -4.247 1.00 0.00 C ATOM 1743 C SER A 113 5.640 -1.379 -4.136 1.00 0.00 C ATOM 1744 O SER A 113 4.596 -1.263 -4.777 1.00 0.00 O ATOM 1745 CB SER A 113 7.234 -2.652 -5.583 1.00 0.00 C ATOM 1746 OG SER A 113 8.344 -3.532 -5.542 1.00 0.00 O ATOM 0 H SER A 113 4.760 -3.776 -4.580 1.00 0.00 H new ATOM 0 HA SER A 113 7.218 -2.639 -3.435 1.00 0.00 H new ATOM 0 HB2 SER A 113 6.554 -2.957 -6.378 1.00 0.00 H new ATOM 0 HB3 SER A 113 7.574 -1.644 -5.823 1.00 0.00 H new ATOM 0 HG SER A 113 8.299 -4.078 -4.729 1.00 0.00 H new ATOM 1752 N MET A 114 6.095 -0.436 -3.318 1.00 0.00 N ATOM 1753 CA MET A 114 5.378 0.819 -3.123 1.00 0.00 C ATOM 1754 C MET A 114 6.340 1.946 -2.765 1.00 0.00 C ATOM 1755 O MET A 114 7.247 1.785 -1.948 1.00 0.00 O ATOM 1756 CB MET A 114 4.324 0.663 -2.024 1.00 0.00 C ATOM 1757 CG MET A 114 4.916 0.405 -0.648 1.00 0.00 C ATOM 1758 SD MET A 114 3.688 -0.178 0.537 1.00 0.00 S ATOM 1759 CE MET A 114 3.431 -1.854 -0.039 1.00 0.00 C ATOM 0 H MET A 114 6.957 -0.517 -2.779 1.00 0.00 H new ATOM 0 HA MET A 114 4.882 1.074 -4.059 1.00 0.00 H new ATOM 0 HB2 MET A 114 3.715 1.566 -1.985 1.00 0.00 H new ATOM 0 HB3 MET A 114 3.658 -0.160 -2.284 1.00 0.00 H new ATOM 0 HG2 MET A 114 5.713 -0.333 -0.732 1.00 0.00 H new ATOM 0 HG3 MET A 114 5.370 1.323 -0.274 1.00 0.00 H new ATOM 0 HE1 MET A 114 2.408 -1.962 -0.399 1.00 0.00 H new ATOM 0 HE2 MET A 114 4.126 -2.070 -0.850 1.00 0.00 H new ATOM 0 HE3 MET A 114 3.603 -2.551 0.781 1.00 0.00 H new ATOM 1769 N PRO A 115 6.142 3.116 -3.390 1.00 0.00 N ATOM 1770 CA PRO A 115 6.982 4.293 -3.152 1.00 0.00 C ATOM 1771 C PRO A 115 6.770 4.887 -1.764 1.00 0.00 C ATOM 1772 O PRO A 115 6.208 4.239 -0.881 1.00 0.00 O ATOM 1773 CB PRO A 115 6.526 5.279 -4.231 1.00 0.00 C ATOM 1774 CG PRO A 115 5.127 4.874 -4.547 1.00 0.00 C ATOM 1775 CD PRO A 115 5.080 3.381 -4.376 1.00 0.00 C ATOM 0 HA PRO A 115 8.044 4.051 -3.198 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.569 6.307 -3.872 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.163 5.223 -5.113 1.00 0.00 H new ATOM 0 HG2 PRO A 115 4.418 5.366 -3.881 1.00 0.00 H new ATOM 0 HG3 PRO A 115 4.858 5.159 -5.564 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.106 3.048 -4.017 1.00 0.00 H new ATOM 0 HD3 PRO A 115 5.267 2.863 -5.317 1.00 0.00 H new ATOM 1783 N ARG A 116 7.222 6.123 -1.578 1.00 0.00 N ATOM 1784 CA ARG A 116 7.082 6.803 -0.296 1.00 0.00 C ATOM 1785 C ARG A 116 5.652 7.296 -0.096 1.00 0.00 C ATOM 1786 O ARG A 116 5.089 7.967 -0.962 1.00 0.00 O ATOM 1787 CB ARG A 116 8.055 7.980 -0.211 1.00 0.00 C ATOM 1788 CG ARG A 116 9.517 7.566 -0.254 1.00 0.00 C ATOM 1789 CD ARG A 116 9.955 6.929 1.055 1.00 0.00 C ATOM 1790 NE ARG A 116 10.395 7.925 2.028 1.00 0.00 N ATOM 1791 CZ ARG A 116 11.626 8.424 2.064 1.00 0.00 C ATOM 1792 NH1 ARG A 116 12.533 8.022 1.185 1.00 0.00 N ATOM 1793 NH2 ARG A 116 11.951 9.327 2.980 1.00 0.00 N ATOM 0 H ARG A 116 7.688 6.674 -2.299 1.00 0.00 H new ATOM 0 HA ARG A 116 7.316 6.089 0.494 1.00 0.00 H new ATOM 0 HB2 ARG A 116 7.856 8.665 -1.035 1.00 0.00 H new ATOM 0 HB3 ARG A 116 7.869 8.529 0.712 1.00 0.00 H new ATOM 0 HG2 ARG A 116 9.673 6.863 -1.072 1.00 0.00 H new ATOM 0 HG3 ARG A 116 10.137 8.438 -0.461 1.00 0.00 H new ATOM 0 HD2 ARG A 116 9.128 6.354 1.473 1.00 0.00 H new ATOM 0 HD3 ARG A 116 10.766 6.227 0.863 1.00 0.00 H new ATOM 0 HE ARG A 116 9.720 8.256 2.718 1.00 0.00 H new ATOM 0 HH11 ARG A 116 12.287 7.328 0.479 1.00 0.00 H new ATOM 0 HH12 ARG A 116 13.477 8.406 1.215 1.00 0.00 H new ATOM 0 HH21 ARG A 116 11.256 9.639 3.658 1.00 0.00 H new ATOM 0 HH22 ARG A 116 12.896 9.709 3.006 1.00 0.00 H new ATOM 1807 N ILE A 117 5.070 6.958 1.050 1.00 0.00 N ATOM 1808 CA ILE A 117 3.707 7.367 1.363 1.00 0.00 C ATOM 1809 C ILE A 117 3.658 8.171 2.658 1.00 0.00 C ATOM 1810 O ILE A 117 4.443 7.939 3.575 1.00 0.00 O ATOM 1811 CB ILE A 117 2.770 6.151 1.492 1.00 0.00 C ATOM 1812 CG1 ILE A 117 3.270 5.208 2.589 1.00 0.00 C ATOM 1813 CG2 ILE A 117 2.668 5.418 0.163 1.00 0.00 C ATOM 1814 CD1 ILE A 117 2.350 4.034 2.842 1.00 0.00 C ATOM 0 H ILE A 117 5.521 6.402 1.777 1.00 0.00 H new ATOM 0 HA ILE A 117 3.367 7.992 0.537 1.00 0.00 H new ATOM 0 HB ILE A 117 1.776 6.504 1.768 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.256 4.834 2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.390 5.771 3.514 1.00 0.00 H new ATOM 0 HG21 ILE A 117 2.003 4.561 0.270 1.00 0.00 H new ATOM 0 HG22 ILE A 117 2.271 6.093 -0.595 1.00 0.00 H new ATOM 0 HG23 ILE A 117 3.657 5.074 -0.139 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.767 3.408 3.631 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.370 4.399 3.148 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.249 3.447 1.929 1.00 0.00 H new ATOM 1826 N GLY A 118 2.727 9.119 2.725 1.00 0.00 N ATOM 1827 CA GLY A 118 2.591 9.942 3.912 1.00 0.00 C ATOM 1828 C GLY A 118 2.173 11.363 3.587 1.00 0.00 C ATOM 1829 O GLY A 118 2.733 12.320 4.123 1.00 0.00 O ATOM 0 H GLY A 118 2.065 9.331 1.978 1.00 0.00 H new ATOM 0 HA2 GLY A 118 1.855 9.493 4.579 1.00 0.00 H new ATOM 0 HA3 GLY A 118 3.539 9.959 4.449 1.00 0.00 H new ATOM 1833 N CYS A 119 1.188 11.501 2.706 1.00 0.00 N ATOM 1834 CA CYS A 119 0.697 12.816 2.308 1.00 0.00 C ATOM 1835 C CYS A 119 0.677 13.771 3.497 1.00 0.00 C ATOM 1836 O CYS A 119 0.110 13.464 4.544 1.00 0.00 O ATOM 1837 CB CYS A 119 -0.705 12.699 1.708 1.00 0.00 C ATOM 1838 SG CYS A 119 -1.934 12.003 2.836 1.00 0.00 S ATOM 0 H CYS A 119 0.714 10.719 2.254 1.00 0.00 H new ATOM 0 HA CYS A 119 1.374 13.218 1.554 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -1.037 13.688 1.391 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -0.655 12.078 0.814 1.00 0.00 H new ATOM 0 HG CYS A 119 -1.524 12.140 4.062 1.00 0.00 H new ATOM 1844 N GLY A 120 1.303 14.932 3.327 1.00 0.00 N ATOM 1845 CA GLY A 120 1.347 15.914 4.395 1.00 0.00 C ATOM 1846 C GLY A 120 2.482 15.662 5.368 1.00 0.00 C ATOM 1847 O GLY A 120 2.261 15.182 6.480 1.00 0.00 O ATOM 0 H GLY A 120 1.780 15.210 2.469 1.00 0.00 H new ATOM 0 HA2 GLY A 120 1.456 16.910 3.965 1.00 0.00 H new ATOM 0 HA3 GLY A 120 0.400 15.902 4.935 1.00 0.00 H new ATOM 1851 N LEU A 121 3.701 15.986 4.949 1.00 0.00 N ATOM 1852 CA LEU A 121 4.876 15.790 5.791 1.00 0.00 C ATOM 1853 C LEU A 121 4.562 16.117 7.248 1.00 0.00 C ATOM 1854 O LEU A 121 4.969 15.395 8.158 1.00 0.00 O ATOM 1855 CB LEU A 121 6.032 16.663 5.298 1.00 0.00 C ATOM 1856 CG LEU A 121 7.313 16.614 6.132 1.00 0.00 C ATOM 1857 CD1 LEU A 121 8.213 15.483 5.661 1.00 0.00 C ATOM 1858 CD2 LEU A 121 8.045 17.946 6.062 1.00 0.00 C ATOM 0 H LEU A 121 3.901 16.385 4.032 1.00 0.00 H new ATOM 0 HA LEU A 121 5.168 14.742 5.728 1.00 0.00 H new ATOM 0 HB2 LEU A 121 6.275 16.367 4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.688 17.697 5.257 1.00 0.00 H new ATOM 0 HG LEU A 121 7.042 16.426 7.171 1.00 0.00 H new ATOM 0 HD11 LEU A 121 9.120 15.463 6.266 1.00 0.00 H new ATOM 0 HD12 LEU A 121 7.688 14.533 5.764 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.478 15.640 4.615 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.954 17.893 6.661 1.00 0.00 H new ATOM 0 HD22 LEU A 121 8.305 18.164 5.026 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.401 18.736 6.449 1.00 0.00 H new ATOM 1870 N ASP A 122 3.836 17.209 7.460 1.00 0.00 N ATOM 1871 CA ASP A 122 3.464 17.630 8.806 1.00 0.00 C ATOM 1872 C ASP A 122 2.413 16.695 9.397 1.00 0.00 C ATOM 1873 O ASP A 122 2.567 16.198 10.513 1.00 0.00 O ATOM 1874 CB ASP A 122 2.936 19.065 8.787 1.00 0.00 C ATOM 1875 CG ASP A 122 4.040 20.090 8.958 1.00 0.00 C ATOM 1876 OD1 ASP A 122 4.540 20.240 10.093 1.00 0.00 O ATOM 1877 OD2 ASP A 122 4.404 20.742 7.957 1.00 0.00 O ATOM 0 H ASP A 122 3.493 17.819 6.717 1.00 0.00 H new ATOM 0 HA ASP A 122 4.355 17.588 9.433 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.419 19.246 7.845 1.00 0.00 H new ATOM 0 HB3 ASP A 122 2.202 19.190 9.583 1.00 0.00 H new ATOM 1882 N ARG A 123 1.345 16.462 8.642 1.00 0.00 N ATOM 1883 CA ARG A 123 0.267 15.590 9.092 1.00 0.00 C ATOM 1884 C ARG A 123 0.817 14.253 9.580 1.00 0.00 C ATOM 1885 O ARG A 123 0.778 13.951 10.773 1.00 0.00 O ATOM 1886 CB ARG A 123 -0.737 15.358 7.961 1.00 0.00 C ATOM 1887 CG ARG A 123 -2.157 15.120 8.447 1.00 0.00 C ATOM 1888 CD ARG A 123 -2.782 16.396 8.990 1.00 0.00 C ATOM 1889 NE ARG A 123 -3.912 16.119 9.872 1.00 0.00 N ATOM 1890 CZ ARG A 123 -3.793 15.531 11.057 1.00 0.00 C ATOM 1891 NH1 ARG A 123 -2.600 15.159 11.499 1.00 0.00 N ATOM 1892 NH2 ARG A 123 -4.869 15.313 11.803 1.00 0.00 N ATOM 0 H ARG A 123 1.203 16.865 7.716 1.00 0.00 H new ATOM 0 HA ARG A 123 -0.240 16.081 9.923 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -0.729 16.222 7.297 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -0.415 14.500 7.371 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -2.764 14.737 7.627 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -2.153 14.356 9.224 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -2.029 16.966 9.534 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -3.114 17.019 8.160 1.00 0.00 H new ATOM 0 HE ARG A 123 -4.844 16.392 9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -1.771 15.324 10.929 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -2.511 14.708 12.409 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -5.789 15.597 11.466 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -4.776 14.861 12.713 1.00 0.00 H new ATOM 1906 N LEU A 124 1.329 13.455 8.649 1.00 0.00 N ATOM 1907 CA LEU A 124 1.888 12.149 8.983 1.00 0.00 C ATOM 1908 C LEU A 124 3.403 12.145 8.811 1.00 0.00 C ATOM 1909 O LEU A 124 3.977 13.083 8.258 1.00 0.00 O ATOM 1910 CB LEU A 124 1.260 11.065 8.105 1.00 0.00 C ATOM 1911 CG LEU A 124 -0.268 11.034 8.066 1.00 0.00 C ATOM 1912 CD1 LEU A 124 -0.756 9.906 7.171 1.00 0.00 C ATOM 1913 CD2 LEU A 124 -0.834 10.886 9.471 1.00 0.00 C ATOM 0 H LEU A 124 1.369 13.689 7.657 1.00 0.00 H new ATOM 0 HA LEU A 124 1.660 11.939 10.028 1.00 0.00 H new ATOM 0 HB2 LEU A 124 1.627 11.193 7.087 1.00 0.00 H new ATOM 0 HB3 LEU A 124 1.614 10.094 8.452 1.00 0.00 H new ATOM 0 HG LEU A 124 -0.621 11.978 7.651 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -1.846 9.899 7.155 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -0.380 10.056 6.159 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -0.393 8.953 7.556 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.923 10.866 9.424 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -0.472 9.958 9.913 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -0.513 11.729 10.083 1.00 0.00 H new ATOM 1925 N GLN A 125 4.045 11.083 9.287 1.00 0.00 N ATOM 1926 CA GLN A 125 5.494 10.956 9.184 1.00 0.00 C ATOM 1927 C GLN A 125 5.893 9.523 8.849 1.00 0.00 C ATOM 1928 O GLN A 125 5.379 8.572 9.438 1.00 0.00 O ATOM 1929 CB GLN A 125 6.159 11.392 10.491 1.00 0.00 C ATOM 1930 CG GLN A 125 6.118 12.893 10.724 1.00 0.00 C ATOM 1931 CD GLN A 125 7.227 13.627 9.997 1.00 0.00 C ATOM 1932 OE1 GLN A 125 8.210 13.022 9.568 1.00 0.00 O ATOM 1933 NE2 GLN A 125 7.076 14.939 9.856 1.00 0.00 N ATOM 0 H GLN A 125 3.585 10.298 9.748 1.00 0.00 H new ATOM 0 HA GLN A 125 5.834 11.605 8.377 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.667 10.890 11.324 1.00 0.00 H new ATOM 0 HB3 GLN A 125 7.198 11.062 10.488 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.154 13.282 10.395 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.195 13.093 11.793 1.00 0.00 H new ATOM 0 HE21 GLN A 125 6.245 15.400 10.227 1.00 0.00 H new ATOM 0 HE22 GLN A 125 7.791 15.486 9.376 1.00 0.00 H new ATOM 1942 N TRP A 126 6.811 9.376 7.901 1.00 0.00 N ATOM 1943 CA TRP A 126 7.278 8.058 7.488 1.00 0.00 C ATOM 1944 C TRP A 126 7.669 7.215 8.697 1.00 0.00 C ATOM 1945 O TRP A 126 7.436 6.007 8.724 1.00 0.00 O ATOM 1946 CB TRP A 126 8.469 8.191 6.537 1.00 0.00 C ATOM 1947 CG TRP A 126 9.039 6.872 6.111 1.00 0.00 C ATOM 1948 CD1 TRP A 126 10.253 6.353 6.460 1.00 0.00 C ATOM 1949 CD2 TRP A 126 8.419 5.908 5.254 1.00 0.00 C ATOM 1950 NE1 TRP A 126 10.425 5.123 5.871 1.00 0.00 N ATOM 1951 CE2 TRP A 126 9.314 4.827 5.127 1.00 0.00 C ATOM 1952 CE3 TRP A 126 7.195 5.850 4.583 1.00 0.00 C ATOM 1953 CZ2 TRP A 126 9.021 3.705 4.356 1.00 0.00 C ATOM 1954 CZ3 TRP A 126 6.906 4.737 3.818 1.00 0.00 C ATOM 1955 CH2 TRP A 126 7.815 3.676 3.710 1.00 0.00 C ATOM 0 H TRP A 126 7.247 10.153 7.404 1.00 0.00 H new ATOM 0 HA TRP A 126 6.461 7.557 6.968 1.00 0.00 H new ATOM 0 HB2 TRP A 126 8.158 8.747 5.653 1.00 0.00 H new ATOM 0 HB3 TRP A 126 9.250 8.776 7.023 1.00 0.00 H new ATOM 0 HD1 TRP A 126 10.972 6.838 7.104 1.00 0.00 H new ATOM 0 HE1 TRP A 126 11.247 4.527 5.972 1.00 0.00 H new ATOM 0 HE3 TRP A 126 6.487 6.662 4.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 9.721 2.887 4.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 5.963 4.683 3.294 1.00 0.00 H new ATOM 0 HH2 TRP A 126 7.559 2.819 3.105 1.00 0.00 H new ATOM 1966 N GLU A 127 8.265 7.860 9.695 1.00 0.00 N ATOM 1967 CA GLU A 127 8.689 7.168 10.907 1.00 0.00 C ATOM 1968 C GLU A 127 7.556 6.315 11.470 1.00 0.00 C ATOM 1969 O GLU A 127 7.759 5.159 11.838 1.00 0.00 O ATOM 1970 CB GLU A 127 9.156 8.175 11.960 1.00 0.00 C ATOM 1971 CG GLU A 127 10.110 7.586 12.984 1.00 0.00 C ATOM 1972 CD GLU A 127 11.519 7.429 12.447 1.00 0.00 C ATOM 1973 OE1 GLU A 127 11.667 7.165 11.235 1.00 0.00 O ATOM 1974 OE2 GLU A 127 12.475 7.571 13.238 1.00 0.00 O ATOM 0 H GLU A 127 8.465 8.860 9.688 1.00 0.00 H new ATOM 0 HA GLU A 127 9.521 6.513 10.648 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.644 9.011 11.460 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.285 8.578 12.477 1.00 0.00 H new ATOM 0 HG2 GLU A 127 10.131 8.226 13.866 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.737 6.613 13.305 1.00 0.00 H new ATOM 1981 N ASN A 128 6.361 6.895 11.533 1.00 0.00 N ATOM 1982 CA ASN A 128 5.195 6.190 12.053 1.00 0.00 C ATOM 1983 C ASN A 128 4.691 5.159 11.047 1.00 0.00 C ATOM 1984 O ASN A 128 4.496 3.991 11.383 1.00 0.00 O ATOM 1985 CB ASN A 128 4.080 7.182 12.387 1.00 0.00 C ATOM 1986 CG ASN A 128 4.394 8.012 13.616 1.00 0.00 C ATOM 1987 OD1 ASN A 128 3.829 7.792 14.688 1.00 0.00 O ATOM 1988 ND2 ASN A 128 5.298 8.973 13.466 1.00 0.00 N ATOM 0 H ASN A 128 6.175 7.851 11.230 1.00 0.00 H new ATOM 0 HA ASN A 128 5.492 5.669 12.963 1.00 0.00 H new ATOM 0 HB2 ASN A 128 3.920 7.844 11.536 1.00 0.00 H new ATOM 0 HB3 ASN A 128 3.149 6.638 12.547 1.00 0.00 H new ATOM 0 HD21 ASN A 128 5.550 9.565 14.258 1.00 0.00 H new ATOM 0 HD22 ASN A 128 5.741 9.119 12.559 1.00 0.00 H new ATOM 1995 N VAL A 129 4.481 5.600 9.811 1.00 0.00 N ATOM 1996 CA VAL A 129 4.001 4.717 8.755 1.00 0.00 C ATOM 1997 C VAL A 129 4.854 3.457 8.662 1.00 0.00 C ATOM 1998 O VAL A 129 4.362 2.346 8.858 1.00 0.00 O ATOM 1999 CB VAL A 129 4.001 5.425 7.387 1.00 0.00 C ATOM 2000 CG1 VAL A 129 3.526 4.479 6.295 1.00 0.00 C ATOM 2001 CG2 VAL A 129 3.135 6.675 7.435 1.00 0.00 C ATOM 0 H VAL A 129 4.636 6.564 9.516 1.00 0.00 H new ATOM 0 HA VAL A 129 2.978 4.442 9.014 1.00 0.00 H new ATOM 0 HB VAL A 129 5.022 5.726 7.153 1.00 0.00 H new ATOM 0 HG11 VAL A 129 3.533 4.997 5.336 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.191 3.617 6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 129 2.513 4.144 6.519 1.00 0.00 H new ATOM 0 HG21 VAL A 129 3.146 7.163 6.460 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.112 6.399 7.691 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.526 7.360 8.188 1.00 0.00 H new ATOM 2011 N SER A 130 6.137 3.638 8.363 1.00 0.00 N ATOM 2012 CA SER A 130 7.059 2.515 8.241 1.00 0.00 C ATOM 2013 C SER A 130 6.785 1.468 9.316 1.00 0.00 C ATOM 2014 O SER A 130 6.785 0.268 9.043 1.00 0.00 O ATOM 2015 CB SER A 130 8.505 3.002 8.344 1.00 0.00 C ATOM 2016 OG SER A 130 8.716 3.723 9.545 1.00 0.00 O ATOM 0 H SER A 130 6.561 4.551 8.201 1.00 0.00 H new ATOM 0 HA SER A 130 6.907 2.056 7.264 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.183 2.149 8.304 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.740 3.636 7.489 1.00 0.00 H new ATOM 0 HG SER A 130 8.319 4.615 9.465 1.00 0.00 H new ATOM 2022 N ALA A 131 6.552 1.932 10.539 1.00 0.00 N ATOM 2023 CA ALA A 131 6.275 1.037 11.656 1.00 0.00 C ATOM 2024 C ALA A 131 5.004 0.230 11.411 1.00 0.00 C ATOM 2025 O ALA A 131 4.943 -0.959 11.721 1.00 0.00 O ATOM 2026 CB ALA A 131 6.159 1.828 12.950 1.00 0.00 C ATOM 0 H ALA A 131 6.550 2.923 10.782 1.00 0.00 H new ATOM 0 HA ALA A 131 7.107 0.338 11.744 1.00 0.00 H new ATOM 0 HB1 ALA A 131 5.952 1.147 13.775 1.00 0.00 H new ATOM 0 HB2 ALA A 131 7.094 2.354 13.140 1.00 0.00 H new ATOM 0 HB3 ALA A 131 5.347 2.550 12.863 1.00 0.00 H new ATOM 2032 N MET A 132 3.992 0.886 10.853 1.00 0.00 N ATOM 2033 CA MET A 132 2.722 0.228 10.566 1.00 0.00 C ATOM 2034 C MET A 132 2.918 -0.934 9.597 1.00 0.00 C ATOM 2035 O MET A 132 2.182 -1.920 9.639 1.00 0.00 O ATOM 2036 CB MET A 132 1.725 1.231 9.982 1.00 0.00 C ATOM 2037 CG MET A 132 0.904 1.956 11.037 1.00 0.00 C ATOM 2038 SD MET A 132 1.824 3.281 11.843 1.00 0.00 S ATOM 2039 CE MET A 132 0.697 4.656 11.626 1.00 0.00 C ATOM 0 H MET A 132 4.026 1.871 10.591 1.00 0.00 H new ATOM 0 HA MET A 132 2.326 -0.166 11.502 1.00 0.00 H new ATOM 0 HB2 MET A 132 2.268 1.966 9.387 1.00 0.00 H new ATOM 0 HB3 MET A 132 1.050 0.708 9.304 1.00 0.00 H new ATOM 0 HG2 MET A 132 0.009 2.370 10.574 1.00 0.00 H new ATOM 0 HG3 MET A 132 0.572 1.240 11.789 1.00 0.00 H new ATOM 0 HE1 MET A 132 0.682 5.260 12.533 1.00 0.00 H new ATOM 0 HE2 MET A 132 1.028 5.269 10.787 1.00 0.00 H new ATOM 0 HE3 MET A 132 -0.305 4.277 11.426 1.00 0.00 H new ATOM 2049 N ILE A 133 3.914 -0.811 8.726 1.00 0.00 N ATOM 2050 CA ILE A 133 4.207 -1.851 7.749 1.00 0.00 C ATOM 2051 C ILE A 133 4.957 -3.013 8.390 1.00 0.00 C ATOM 2052 O ILE A 133 4.890 -4.146 7.915 1.00 0.00 O ATOM 2053 CB ILE A 133 5.039 -1.303 6.574 1.00 0.00 C ATOM 2054 CG1 ILE A 133 4.297 -0.153 5.889 1.00 0.00 C ATOM 2055 CG2 ILE A 133 5.345 -2.412 5.579 1.00 0.00 C ATOM 2056 CD1 ILE A 133 5.146 0.603 4.891 1.00 0.00 C ATOM 0 H ILE A 133 4.532 -0.001 8.677 1.00 0.00 H new ATOM 0 HA ILE A 133 3.248 -2.206 7.370 1.00 0.00 H new ATOM 0 HB ILE A 133 5.983 -0.921 6.963 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.419 -0.550 5.380 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.938 0.541 6.649 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.933 -2.009 4.755 1.00 0.00 H new ATOM 0 HG22 ILE A 133 5.909 -3.201 6.076 1.00 0.00 H new ATOM 0 HG23 ILE A 133 4.412 -2.822 5.192 1.00 0.00 H new ATOM 0 HD11 ILE A 133 4.556 1.403 4.444 1.00 0.00 H new ATOM 0 HD12 ILE A 133 6.011 1.030 5.399 1.00 0.00 H new ATOM 0 HD13 ILE A 133 5.483 -0.079 4.110 1.00 0.00 H new ATOM 2068 N GLU A 134 5.671 -2.723 9.473 1.00 0.00 N ATOM 2069 CA GLU A 134 6.434 -3.745 10.181 1.00 0.00 C ATOM 2070 C GLU A 134 5.535 -4.539 11.125 1.00 0.00 C ATOM 2071 O GLU A 134 5.594 -5.767 11.166 1.00 0.00 O ATOM 2072 CB GLU A 134 7.580 -3.105 10.967 1.00 0.00 C ATOM 2073 CG GLU A 134 8.483 -2.225 10.120 1.00 0.00 C ATOM 2074 CD GLU A 134 9.907 -2.178 10.640 1.00 0.00 C ATOM 2075 OE1 GLU A 134 10.105 -2.416 11.850 1.00 0.00 O ATOM 2076 OE2 GLU A 134 10.823 -1.904 9.837 1.00 0.00 O ATOM 0 H GLU A 134 5.737 -1.790 9.879 1.00 0.00 H new ATOM 0 HA GLU A 134 6.849 -4.430 9.441 1.00 0.00 H new ATOM 0 HB2 GLU A 134 7.164 -2.509 11.779 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.179 -3.892 11.424 1.00 0.00 H new ATOM 0 HG2 GLU A 134 8.487 -2.595 9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 134 8.077 -1.214 10.093 1.00 0.00 H new ATOM 2083 N GLU A 135 4.706 -3.827 11.881 1.00 0.00 N ATOM 2084 CA GLU A 135 3.796 -4.465 12.825 1.00 0.00 C ATOM 2085 C GLU A 135 2.738 -5.285 12.093 1.00 0.00 C ATOM 2086 O GLU A 135 2.403 -6.395 12.504 1.00 0.00 O ATOM 2087 CB GLU A 135 3.121 -3.412 13.707 1.00 0.00 C ATOM 2088 CG GLU A 135 2.256 -2.433 12.932 1.00 0.00 C ATOM 2089 CD GLU A 135 1.652 -1.360 13.818 1.00 0.00 C ATOM 2090 OE1 GLU A 135 2.418 -0.538 14.362 1.00 0.00 O ATOM 2091 OE2 GLU A 135 0.412 -1.344 13.967 1.00 0.00 O ATOM 0 H GLU A 135 4.646 -2.809 11.858 1.00 0.00 H new ATOM 0 HA GLU A 135 4.379 -5.137 13.455 1.00 0.00 H new ATOM 0 HB2 GLU A 135 2.506 -3.915 14.453 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.888 -2.857 14.248 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.856 -1.961 12.154 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.456 -2.978 12.431 1.00 0.00 H new ATOM 2098 N VAL A 136 2.216 -4.729 11.004 1.00 0.00 N ATOM 2099 CA VAL A 136 1.197 -5.408 10.213 1.00 0.00 C ATOM 2100 C VAL A 136 1.759 -6.661 9.551 1.00 0.00 C ATOM 2101 O VAL A 136 1.154 -7.732 9.608 1.00 0.00 O ATOM 2102 CB VAL A 136 0.621 -4.481 9.126 1.00 0.00 C ATOM 2103 CG1 VAL A 136 -0.181 -5.282 8.111 1.00 0.00 C ATOM 2104 CG2 VAL A 136 -0.236 -3.392 9.754 1.00 0.00 C ATOM 0 H VAL A 136 2.482 -3.810 10.650 1.00 0.00 H new ATOM 0 HA VAL A 136 0.399 -5.691 10.900 1.00 0.00 H new ATOM 0 HB VAL A 136 1.450 -4.004 8.604 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.580 -4.610 7.351 1.00 0.00 H new ATOM 0 HG12 VAL A 136 0.465 -6.022 7.638 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -1.004 -5.789 8.616 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -0.635 -2.746 8.972 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -1.060 -3.848 10.303 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.372 -2.800 10.438 1.00 0.00 H new ATOM 2114 N PHE A 137 2.922 -6.520 8.922 1.00 0.00 N ATOM 2115 CA PHE A 137 3.567 -7.641 8.248 1.00 0.00 C ATOM 2116 C PHE A 137 4.468 -8.409 9.211 1.00 0.00 C ATOM 2117 O PHE A 137 5.077 -9.412 8.840 1.00 0.00 O ATOM 2118 CB PHE A 137 4.384 -7.144 7.054 1.00 0.00 C ATOM 2119 CG PHE A 137 3.540 -6.625 5.925 1.00 0.00 C ATOM 2120 CD1 PHE A 137 2.913 -5.393 6.020 1.00 0.00 C ATOM 2121 CD2 PHE A 137 3.374 -7.369 4.767 1.00 0.00 C ATOM 2122 CE1 PHE A 137 2.135 -4.914 4.983 1.00 0.00 C ATOM 2123 CE2 PHE A 137 2.598 -6.894 3.727 1.00 0.00 C ATOM 2124 CZ PHE A 137 1.978 -5.665 3.835 1.00 0.00 C ATOM 0 H PHE A 137 3.436 -5.641 8.865 1.00 0.00 H new ATOM 0 HA PHE A 137 2.788 -8.315 7.891 1.00 0.00 H new ATOM 0 HB2 PHE A 137 5.056 -6.354 7.388 1.00 0.00 H new ATOM 0 HB3 PHE A 137 5.008 -7.959 6.686 1.00 0.00 H new ATOM 0 HD1 PHE A 137 3.034 -4.800 6.915 1.00 0.00 H new ATOM 0 HD2 PHE A 137 3.857 -8.331 4.677 1.00 0.00 H new ATOM 0 HE1 PHE A 137 1.650 -3.953 5.071 1.00 0.00 H new ATOM 0 HE2 PHE A 137 2.477 -7.484 2.830 1.00 0.00 H new ATOM 0 HZ PHE A 137 1.371 -5.292 3.023 1.00 0.00 H new ATOM 2134 N GLU A 138 4.547 -7.929 10.448 1.00 0.00 N ATOM 2135 CA GLU A 138 5.375 -8.570 11.463 1.00 0.00 C ATOM 2136 C GLU A 138 5.241 -10.088 11.396 1.00 0.00 C ATOM 2137 O GLU A 138 6.175 -10.820 11.724 1.00 0.00 O ATOM 2138 CB GLU A 138 4.987 -8.073 12.857 1.00 0.00 C ATOM 2139 CG GLU A 138 3.749 -8.751 13.422 1.00 0.00 C ATOM 2140 CD GLU A 138 3.430 -8.300 14.834 1.00 0.00 C ATOM 2141 OE1 GLU A 138 4.103 -8.770 15.774 1.00 0.00 O ATOM 2142 OE2 GLU A 138 2.506 -7.476 14.998 1.00 0.00 O ATOM 0 H GLU A 138 4.049 -7.100 10.771 1.00 0.00 H new ATOM 0 HA GLU A 138 6.414 -8.306 11.267 1.00 0.00 H new ATOM 0 HB2 GLU A 138 5.823 -8.236 13.537 1.00 0.00 H new ATOM 0 HB3 GLU A 138 4.815 -6.997 12.815 1.00 0.00 H new ATOM 0 HG2 GLU A 138 2.897 -8.540 12.776 1.00 0.00 H new ATOM 0 HG3 GLU A 138 3.895 -9.831 13.414 1.00 0.00 H new ATOM 2149 N ALA A 139 4.071 -10.555 10.970 1.00 0.00 N ATOM 2150 CA ALA A 139 3.814 -11.985 10.859 1.00 0.00 C ATOM 2151 C ALA A 139 3.228 -12.333 9.494 1.00 0.00 C ATOM 2152 O ALA A 139 2.075 -12.753 9.390 1.00 0.00 O ATOM 2153 CB ALA A 139 2.879 -12.441 11.969 1.00 0.00 C ATOM 0 H ALA A 139 3.287 -9.963 10.696 1.00 0.00 H new ATOM 0 HA ALA A 139 4.764 -12.509 10.962 1.00 0.00 H new ATOM 0 HB1 ALA A 139 2.696 -13.511 11.874 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.336 -12.236 12.937 1.00 0.00 H new ATOM 0 HB3 ALA A 139 1.934 -11.903 11.893 1.00 0.00 H new ATOM 2159 N THR A 140 4.030 -12.155 8.448 1.00 0.00 N ATOM 2160 CA THR A 140 3.590 -12.448 7.090 1.00 0.00 C ATOM 2161 C THR A 140 4.763 -12.867 6.211 1.00 0.00 C ATOM 2162 O THR A 140 5.922 -12.738 6.603 1.00 0.00 O ATOM 2163 CB THR A 140 2.893 -11.233 6.451 1.00 0.00 C ATOM 2164 OG1 THR A 140 3.705 -10.064 6.607 1.00 0.00 O ATOM 2165 CG2 THR A 140 1.529 -10.997 7.083 1.00 0.00 C ATOM 0 H THR A 140 4.987 -11.809 8.516 1.00 0.00 H new ATOM 0 HA THR A 140 2.878 -13.271 7.159 1.00 0.00 H new ATOM 0 HB THR A 140 2.754 -11.439 5.390 1.00 0.00 H new ATOM 0 HG1 THR A 140 4.219 -10.131 7.439 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.056 -10.134 6.615 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.903 -11.877 6.937 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.650 -10.811 8.150 1.00 0.00 H new ATOM 2173 N ASP A 141 4.453 -13.370 5.021 1.00 0.00 N ATOM 2174 CA ASP A 141 5.482 -13.807 4.085 1.00 0.00 C ATOM 2175 C ASP A 141 5.420 -12.998 2.792 1.00 0.00 C ATOM 2176 O ASP A 141 5.603 -13.539 1.701 1.00 0.00 O ATOM 2177 CB ASP A 141 5.323 -15.296 3.777 1.00 0.00 C ATOM 2178 CG ASP A 141 6.520 -15.868 3.043 1.00 0.00 C ATOM 2179 OD1 ASP A 141 7.643 -15.786 3.584 1.00 0.00 O ATOM 2180 OD2 ASP A 141 6.334 -16.397 1.928 1.00 0.00 O ATOM 0 H ASP A 141 3.498 -13.485 4.682 1.00 0.00 H new ATOM 0 HA ASP A 141 6.454 -13.642 4.550 1.00 0.00 H new ATOM 0 HB2 ASP A 141 5.177 -15.843 4.709 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.426 -15.446 3.175 1.00 0.00 H new ATOM 2185 N ILE A 142 5.161 -11.702 2.924 1.00 0.00 N ATOM 2186 CA ILE A 142 5.075 -10.820 1.767 1.00 0.00 C ATOM 2187 C ILE A 142 6.220 -9.813 1.756 1.00 0.00 C ATOM 2188 O ILE A 142 6.304 -8.941 2.621 1.00 0.00 O ATOM 2189 CB ILE A 142 3.737 -10.057 1.738 1.00 0.00 C ATOM 2190 CG1 ILE A 142 2.566 -11.040 1.665 1.00 0.00 C ATOM 2191 CG2 ILE A 142 3.701 -9.094 0.561 1.00 0.00 C ATOM 2192 CD1 ILE A 142 1.235 -10.422 2.030 1.00 0.00 C ATOM 0 H ILE A 142 5.007 -11.239 3.820 1.00 0.00 H new ATOM 0 HA ILE A 142 5.143 -11.454 0.883 1.00 0.00 H new ATOM 0 HB ILE A 142 3.646 -9.479 2.658 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.505 -11.445 0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.764 -11.878 2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 142 2.749 -8.563 0.555 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.516 -8.377 0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 142 3.811 -9.652 -0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 142 0.451 -11.176 1.956 1.00 0.00 H new ATOM 0 HD12 ILE A 142 1.278 -10.042 3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.015 -9.602 1.346 1.00 0.00 H new ATOM 2204 N LYS A 143 7.102 -9.939 0.770 1.00 0.00 N ATOM 2205 CA LYS A 143 8.242 -9.040 0.643 1.00 0.00 C ATOM 2206 C LYS A 143 7.804 -7.676 0.117 1.00 0.00 C ATOM 2207 O LYS A 143 6.940 -7.586 -0.756 1.00 0.00 O ATOM 2208 CB LYS A 143 9.294 -9.644 -0.291 1.00 0.00 C ATOM 2209 CG LYS A 143 10.067 -8.608 -1.088 1.00 0.00 C ATOM 2210 CD LYS A 143 11.053 -7.853 -0.213 1.00 0.00 C ATOM 2211 CE LYS A 143 12.281 -7.423 -1.000 1.00 0.00 C ATOM 2212 NZ LYS A 143 13.001 -8.588 -1.585 1.00 0.00 N ATOM 0 H LYS A 143 7.049 -10.656 0.047 1.00 0.00 H new ATOM 0 HA LYS A 143 8.678 -8.906 1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.996 -10.234 0.299 1.00 0.00 H new ATOM 0 HB3 LYS A 143 8.803 -10.330 -0.982 1.00 0.00 H new ATOM 0 HG2 LYS A 143 10.602 -9.098 -1.901 1.00 0.00 H new ATOM 0 HG3 LYS A 143 9.370 -7.904 -1.544 1.00 0.00 H new ATOM 0 HD2 LYS A 143 10.566 -6.975 0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 143 11.357 -8.484 0.622 1.00 0.00 H new ATOM 0 HE2 LYS A 143 11.981 -6.743 -1.798 1.00 0.00 H new ATOM 0 HE3 LYS A 143 12.956 -6.870 -0.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 14.018 -8.376 -1.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 12.853 -9.424 -0.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 12.636 -8.778 -2.540 1.00 0.00 H new ATOM 2226 N ILE A 144 8.406 -6.620 0.653 1.00 0.00 N ATOM 2227 CA ILE A 144 8.078 -5.262 0.235 1.00 0.00 C ATOM 2228 C ILE A 144 9.341 -4.451 -0.035 1.00 0.00 C ATOM 2229 O ILE A 144 10.356 -4.614 0.644 1.00 0.00 O ATOM 2230 CB ILE A 144 7.232 -4.535 1.296 1.00 0.00 C ATOM 2231 CG1 ILE A 144 5.919 -5.284 1.534 1.00 0.00 C ATOM 2232 CG2 ILE A 144 6.960 -3.101 0.866 1.00 0.00 C ATOM 2233 CD1 ILE A 144 5.364 -5.104 2.930 1.00 0.00 C ATOM 0 H ILE A 144 9.123 -6.678 1.377 1.00 0.00 H new ATOM 0 HA ILE A 144 7.498 -5.346 -0.684 1.00 0.00 H new ATOM 0 HB ILE A 144 7.791 -4.513 2.232 1.00 0.00 H new ATOM 0 HG12 ILE A 144 5.179 -4.942 0.811 1.00 0.00 H new ATOM 0 HG13 ILE A 144 6.078 -6.346 1.349 1.00 0.00 H new ATOM 0 HG21 ILE A 144 6.361 -2.600 1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.905 -2.573 0.743 1.00 0.00 H new ATOM 0 HG23 ILE A 144 6.419 -3.101 -0.080 1.00 0.00 H new ATOM 0 HD11 ILE A 144 4.433 -5.663 3.026 1.00 0.00 H new ATOM 0 HD12 ILE A 144 6.086 -5.473 3.659 1.00 0.00 H new ATOM 0 HD13 ILE A 144 5.173 -4.046 3.112 1.00 0.00 H new ATOM 2245 N THR A 145 9.272 -3.572 -1.031 1.00 0.00 N ATOM 2246 CA THR A 145 10.409 -2.734 -1.391 1.00 0.00 C ATOM 2247 C THR A 145 9.969 -1.302 -1.670 1.00 0.00 C ATOM 2248 O THR A 145 8.904 -1.068 -2.242 1.00 0.00 O ATOM 2249 CB THR A 145 11.142 -3.284 -2.629 1.00 0.00 C ATOM 2250 OG1 THR A 145 11.519 -4.648 -2.410 1.00 0.00 O ATOM 2251 CG2 THR A 145 12.379 -2.454 -2.938 1.00 0.00 C ATOM 0 H THR A 145 8.440 -3.422 -1.602 1.00 0.00 H new ATOM 0 HA THR A 145 11.091 -2.743 -0.540 1.00 0.00 H new ATOM 0 HB THR A 145 10.464 -3.228 -3.480 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.983 -4.990 -3.202 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.880 -2.861 -3.816 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.086 -1.423 -3.133 1.00 0.00 H new ATOM 0 HG23 THR A 145 13.059 -2.483 -2.086 1.00 0.00 H new ATOM 2259 N VAL A 146 10.795 -0.344 -1.261 1.00 0.00 N ATOM 2260 CA VAL A 146 10.492 1.067 -1.469 1.00 0.00 C ATOM 2261 C VAL A 146 11.456 1.695 -2.470 1.00 0.00 C ATOM 2262 O VAL A 146 12.619 1.946 -2.154 1.00 0.00 O ATOM 2263 CB VAL A 146 10.557 1.855 -0.147 1.00 0.00 C ATOM 2264 CG1 VAL A 146 10.284 3.332 -0.392 1.00 0.00 C ATOM 2265 CG2 VAL A 146 9.574 1.283 0.863 1.00 0.00 C ATOM 0 H VAL A 146 11.679 -0.520 -0.784 1.00 0.00 H new ATOM 0 HA VAL A 146 9.478 1.118 -1.865 1.00 0.00 H new ATOM 0 HB VAL A 146 11.562 1.759 0.264 1.00 0.00 H new ATOM 0 HG11 VAL A 146 10.334 3.873 0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 146 11.031 3.731 -1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 146 9.291 3.451 -0.826 1.00 0.00 H new ATOM 0 HG21 VAL A 146 9.633 1.852 1.791 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.562 1.347 0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.821 0.240 1.060 1.00 0.00 H new ATOM 2275 N TYR A 147 10.964 1.946 -3.678 1.00 0.00 N ATOM 2276 CA TYR A 147 11.782 2.543 -4.727 1.00 0.00 C ATOM 2277 C TYR A 147 11.589 4.055 -4.774 1.00 0.00 C ATOM 2278 O TYR A 147 10.468 4.547 -4.905 1.00 0.00 O ATOM 2279 CB TYR A 147 11.433 1.931 -6.085 1.00 0.00 C ATOM 2280 CG TYR A 147 11.871 0.491 -6.231 1.00 0.00 C ATOM 2281 CD1 TYR A 147 13.139 0.175 -6.704 1.00 0.00 C ATOM 2282 CD2 TYR A 147 11.018 -0.553 -5.898 1.00 0.00 C ATOM 2283 CE1 TYR A 147 13.544 -1.139 -6.840 1.00 0.00 C ATOM 2284 CE2 TYR A 147 11.415 -1.870 -6.029 1.00 0.00 C ATOM 2285 CZ TYR A 147 12.678 -2.158 -6.501 1.00 0.00 C ATOM 2286 OH TYR A 147 13.077 -3.468 -6.634 1.00 0.00 O ATOM 0 H TYR A 147 10.003 1.745 -3.955 1.00 0.00 H new ATOM 0 HA TYR A 147 12.828 2.335 -4.500 1.00 0.00 H new ATOM 0 HB2 TYR A 147 10.355 1.991 -6.235 1.00 0.00 H new ATOM 0 HB3 TYR A 147 11.898 2.525 -6.872 1.00 0.00 H new ATOM 0 HD1 TYR A 147 13.820 0.970 -6.970 1.00 0.00 H new ATOM 0 HD2 TYR A 147 10.027 -0.332 -5.530 1.00 0.00 H new ATOM 0 HE1 TYR A 147 14.533 -1.367 -7.210 1.00 0.00 H new ATOM 0 HE2 TYR A 147 10.739 -2.670 -5.763 1.00 0.00 H new ATOM 0 HH TYR A 147 12.350 -4.062 -6.352 1.00 0.00 H new ATOM 2296 N THR A 148 12.692 4.789 -4.667 1.00 0.00 N ATOM 2297 CA THR A 148 12.647 6.246 -4.696 1.00 0.00 C ATOM 2298 C THR A 148 13.526 6.801 -5.810 1.00 0.00 C ATOM 2299 O THR A 148 14.734 6.559 -5.842 1.00 0.00 O ATOM 2300 CB THR A 148 13.099 6.849 -3.352 1.00 0.00 C ATOM 2301 OG1 THR A 148 14.476 6.536 -3.113 1.00 0.00 O ATOM 2302 CG2 THR A 148 12.247 6.320 -2.208 1.00 0.00 C ATOM 0 H THR A 148 13.628 4.398 -4.559 1.00 0.00 H new ATOM 0 HA THR A 148 11.610 6.526 -4.881 1.00 0.00 H new ATOM 0 HB THR A 148 12.977 7.931 -3.405 1.00 0.00 H new ATOM 0 HG1 THR A 148 14.939 6.423 -3.969 1.00 0.00 H new ATOM 0 HG21 THR A 148 12.585 6.760 -1.269 1.00 0.00 H new ATOM 0 HG22 THR A 148 11.204 6.585 -2.378 1.00 0.00 H new ATOM 0 HG23 THR A 148 12.341 5.235 -2.155 1.00 0.00 H new ATOM 2310 N LEU A 149 12.915 7.546 -6.724 1.00 0.00 N ATOM 2311 CA LEU A 149 13.643 8.137 -7.842 1.00 0.00 C ATOM 2312 C LEU A 149 13.585 9.661 -7.784 1.00 0.00 C ATOM 2313 O LEU A 149 12.969 10.235 -6.887 1.00 0.00 O ATOM 2314 CB LEU A 149 13.067 7.643 -9.170 1.00 0.00 C ATOM 2315 CG LEU A 149 11.761 8.299 -9.620 1.00 0.00 C ATOM 2316 CD1 LEU A 149 11.627 8.237 -11.134 1.00 0.00 C ATOM 2317 CD2 LEU A 149 10.569 7.631 -8.950 1.00 0.00 C ATOM 0 H LEU A 149 11.917 7.756 -6.713 1.00 0.00 H new ATOM 0 HA LEU A 149 14.686 7.828 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 149 13.815 7.798 -9.948 1.00 0.00 H new ATOM 0 HB3 LEU A 149 12.903 6.568 -9.095 1.00 0.00 H new ATOM 0 HG LEU A 149 11.781 9.347 -9.319 1.00 0.00 H new ATOM 0 HD11 LEU A 149 10.692 8.708 -11.436 1.00 0.00 H new ATOM 0 HD12 LEU A 149 12.464 8.762 -11.595 1.00 0.00 H new ATOM 0 HD13 LEU A 149 11.629 7.196 -11.457 1.00 0.00 H new ATOM 0 HD21 LEU A 149 9.649 8.111 -9.282 1.00 0.00 H new ATOM 0 HD22 LEU A 149 10.545 6.575 -9.219 1.00 0.00 H new ATOM 0 HD23 LEU A 149 10.658 7.728 -7.868 1.00 0.00 H new TER 2329 LEU A 149