USER MOD reduce.3.24.130724 H: found=0, std=0, add=1189, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1191 hydrogens (6 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 NoAdj-H: B 156 TPO H2 : B 156 TPO N : B 155 VAL C :(H bumps) USER MOD Set 1.1: A 77 TYR OH : rot 30:sc= 0 USER MOD Set 1.2: A 120 ASN : amide:sc= 0.775 K(o=1.7,f=-0.42) USER MOD Set 1.3: A 124 GLN : amide:sc= 0.881 K(o=1.7,f=-0.42) USER MOD Set 2.1: A 44 THR OG1 : rot -169:sc= 0.786 USER MOD Set 2.2: A 63 LYS NZ :NH3+ -168:sc= 2.2 (180deg=1.28) USER MOD Set 3.1: A 59 LYS NZ :NH3+ -154:sc= 1.39 (180deg=0.501) USER MOD Set 3.2: A 71 GLN : amide:sc= 0.644 K(o=2,f=-2.9) USER MOD Set 4.1: A 52 LYS NZ :NH3+ 132:sc= 1.25 (180deg=0.66) USER MOD Set 4.2: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 37 LYS NZ :NH3+ -173:sc= 1.09 (180deg=0) USER MOD Set 5.2: A 40 GLN : amide:sc= 2.04 K(o=3.1,f=-2.3) USER MOD Set 6.1: A 27 SER OG : rot 120:sc= 0.497 USER MOD Set 6.2: A 28 ASN : amide:sc= 0.412 K(o=0.91,f=-3.8!) USER MOD Set 7.1: A 12 CYS SG : rot 146:sc= 0.564 USER MOD Set 7.2: A 14 LYS NZ :NH3+ -174:sc= 1.85 (180deg=1.12) USER MOD Set 7.3: A 122 SER OG : rot 68:sc= 1.23 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A -1 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A -3 SER OG : rot 180:sc= 0.00382 USER MOD Single : A -4 GLY N :NH3+ -112:sc= 0.0442 (180deg=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 20 TYR OH : rot -78:sc= 0.0688 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0.024 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 30:sc= 0.131 USER MOD Single : A 54 LYS NZ :NH3+ -162:sc= 2.11 (180deg=1.77) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= 0.516 K(o=0.52,f=-0.13) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 92:sc= 1.22 USER MOD Single : A 89 SER OG : rot 180:sc= 0.505 USER MOD Single : A 91 TYR OH : rot -12:sc= 1.25 USER MOD Single : A 97 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.41) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.0212 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 HIS : no HD1:sc= 0.623 K(o=0.96,f=-4.4!) USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= 1.28 (180deg=1.11) USER MOD Single : A 131 LYS NZ :NH3+ -179:sc= 1.09 (180deg=1.09) USER MOD Single : A 132 GLN : amide:sc= -0.324 X(o=-0.32,f=-0.33) USER MOD Single : B 149 SER OG : rot 30:sc= 0.103 USER MOD Single : B 150 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : B 152 THR OG1 : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 154 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 158 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -4 4.748 10.562 19.921 1.00 0.00 N ATOM 2 CA GLY A -4 5.083 11.996 19.770 1.00 0.00 C ATOM 3 C GLY A -4 3.973 12.765 19.066 1.00 0.00 C ATOM 4 O GLY A -4 3.183 12.186 18.318 1.00 0.00 O ATOM 0 H1 GLY A -4 4.603 10.343 20.927 1.00 0.00 H new ATOM 0 H2 GLY A -4 3.878 10.351 19.392 1.00 0.00 H new ATOM 0 H3 GLY A -4 5.528 9.982 19.550 1.00 0.00 H new ATOM 0 HA2 GLY A -4 5.261 12.433 20.753 1.00 0.00 H new ATOM 0 HA3 GLY A -4 6.009 12.095 19.204 1.00 0.00 H new ATOM 10 N SER A -3 3.906 14.079 19.291 1.00 0.00 N ATOM 11 CA SER A -3 2.942 14.992 18.650 1.00 0.00 C ATOM 12 C SER A -3 3.286 15.286 17.172 1.00 0.00 C ATOM 13 O SER A -3 4.460 15.211 16.786 1.00 0.00 O ATOM 14 CB SER A -3 2.839 16.294 19.460 1.00 0.00 C ATOM 15 OG SER A -3 4.122 16.861 19.694 1.00 0.00 O ATOM 0 H SER A -3 4.534 14.555 19.939 1.00 0.00 H new ATOM 0 HA SER A -3 1.974 14.492 18.643 1.00 0.00 H new ATOM 0 HB2 SER A -3 2.215 17.010 18.924 1.00 0.00 H new ATOM 0 HB3 SER A -3 2.348 16.094 20.413 1.00 0.00 H new ATOM 0 HG SER A -3 4.025 17.689 20.210 1.00 0.00 H new ATOM 21 N PRO A -2 2.291 15.617 16.320 1.00 0.00 N ATOM 22 CA PRO A -2 2.516 15.949 14.909 1.00 0.00 C ATOM 23 C PRO A -2 3.213 17.310 14.722 1.00 0.00 C ATOM 24 O PRO A -2 3.192 18.171 15.606 1.00 0.00 O ATOM 25 CB PRO A -2 1.127 15.912 14.260 1.00 0.00 C ATOM 26 CG PRO A -2 0.195 16.300 15.406 1.00 0.00 C ATOM 27 CD PRO A -2 0.865 15.665 16.624 1.00 0.00 C ATOM 0 HA PRO A -2 3.197 15.238 14.441 1.00 0.00 H new ATOM 0 HB2 PRO A -2 1.053 16.611 13.427 1.00 0.00 H new ATOM 0 HB3 PRO A -2 0.892 14.923 13.868 1.00 0.00 H new ATOM 0 HG2 PRO A -2 0.111 17.382 15.510 1.00 0.00 H new ATOM 0 HG3 PRO A -2 -0.814 15.915 15.254 1.00 0.00 H new ATOM 0 HD2 PRO A -2 0.677 16.252 17.523 1.00 0.00 H new ATOM 0 HD3 PRO A -2 0.472 14.665 16.809 1.00 0.00 H new ATOM 35 N ASN A -1 3.814 17.522 13.544 1.00 0.00 N ATOM 36 CA ASN A -1 4.574 18.738 13.211 1.00 0.00 C ATOM 37 C ASN A -1 3.702 20.016 13.164 1.00 0.00 C ATOM 38 O ASN A -1 4.192 21.109 13.462 1.00 0.00 O ATOM 39 CB ASN A -1 5.301 18.485 11.877 1.00 0.00 C ATOM 40 CG ASN A -1 6.223 19.631 11.485 1.00 0.00 C ATOM 41 OD1 ASN A -1 5.925 20.434 10.611 1.00 0.00 O ATOM 42 ND2 ASN A -1 7.374 19.744 12.111 1.00 0.00 N ATOM 0 H ASN A -1 3.787 16.844 12.782 1.00 0.00 H new ATOM 0 HA ASN A -1 5.294 18.933 14.006 1.00 0.00 H new ATOM 0 HB2 ASN A -1 5.882 17.566 11.953 1.00 0.00 H new ATOM 0 HB3 ASN A -1 4.563 18.331 11.089 1.00 0.00 H new ATOM 0 HD21 ASN A -1 8.015 20.499 11.868 1.00 0.00 H new ATOM 0 HD22 ASN A -1 7.626 19.077 12.840 1.00 0.00 H new ATOM 49 N SER A 0 2.410 19.867 12.855 1.00 0.00 N ATOM 50 CA SER A 0 1.376 20.910 12.944 1.00 0.00 C ATOM 51 C SER A 0 0.224 20.433 13.825 1.00 0.00 C ATOM 52 O SER A 0 -0.331 19.354 13.601 1.00 0.00 O ATOM 53 CB SER A 0 0.853 21.293 11.553 1.00 0.00 C ATOM 54 OG SER A 0 1.887 21.861 10.761 1.00 0.00 O ATOM 0 H SER A 0 2.037 18.978 12.521 1.00 0.00 H new ATOM 0 HA SER A 0 1.827 21.796 13.391 1.00 0.00 H new ATOM 0 HB2 SER A 0 0.452 20.410 11.055 1.00 0.00 H new ATOM 0 HB3 SER A 0 0.033 22.004 11.652 1.00 0.00 H new ATOM 0 HG SER A 0 1.532 22.096 9.878 1.00 0.00 H new ATOM 60 N MET A 1 -0.132 21.240 14.827 1.00 0.00 N ATOM 61 CA MET A 1 -1.231 20.971 15.755 1.00 0.00 C ATOM 62 C MET A 1 -1.913 22.277 16.187 1.00 0.00 C ATOM 63 O MET A 1 -1.256 23.236 16.600 1.00 0.00 O ATOM 64 CB MET A 1 -0.703 20.181 16.966 1.00 0.00 C ATOM 65 CG MET A 1 -1.843 19.560 17.779 1.00 0.00 C ATOM 66 SD MET A 1 -1.289 18.492 19.136 1.00 0.00 S ATOM 67 CE MET A 1 -2.906 17.977 19.776 1.00 0.00 C ATOM 0 H MET A 1 0.348 22.119 15.020 1.00 0.00 H new ATOM 0 HA MET A 1 -1.985 20.366 15.251 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.031 19.395 16.622 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.119 20.843 17.605 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.460 20.360 18.189 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.478 18.979 17.110 1.00 0.00 H new ATOM 0 HE1 MET A 1 -2.765 17.308 20.625 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.467 18.855 20.096 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.459 17.458 18.993 1.00 0.00 H new ATOM 77 N ALA A 2 -3.239 22.289 16.102 1.00 0.00 N ATOM 78 CA ALA A 2 -4.141 23.381 16.485 1.00 0.00 C ATOM 79 C ALA A 2 -5.337 22.873 17.328 1.00 0.00 C ATOM 80 O ALA A 2 -6.452 23.398 17.242 1.00 0.00 O ATOM 81 CB ALA A 2 -4.555 24.142 15.216 1.00 0.00 C ATOM 0 H ALA A 2 -3.751 21.484 15.740 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.624 24.080 17.142 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -5.226 24.958 15.484 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.668 24.547 14.729 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -5.065 23.462 14.534 1.00 0.00 H new ATOM 87 N THR A 3 -5.105 21.829 18.132 1.00 0.00 N ATOM 88 CA THR A 3 -6.106 21.142 18.976 1.00 0.00 C ATOM 89 C THR A 3 -7.298 20.585 18.176 1.00 0.00 C ATOM 90 O THR A 3 -8.463 20.678 18.567 1.00 0.00 O ATOM 91 CB THR A 3 -6.511 21.967 20.208 1.00 0.00 C ATOM 92 OG1 THR A 3 -5.422 22.716 20.721 1.00 0.00 O ATOM 93 CG2 THR A 3 -6.987 21.072 21.353 1.00 0.00 C ATOM 0 H THR A 3 -4.176 21.417 18.220 1.00 0.00 H new ATOM 0 HA THR A 3 -5.608 20.258 19.375 1.00 0.00 H new ATOM 0 HB THR A 3 -7.310 22.625 19.865 1.00 0.00 H new ATOM 0 HG1 THR A 3 -5.717 23.229 21.502 1.00 0.00 H new ATOM 0 HG21 THR A 3 -7.265 21.690 22.207 1.00 0.00 H new ATOM 0 HG22 THR A 3 -7.851 20.493 21.027 1.00 0.00 H new ATOM 0 HG23 THR A 3 -6.184 20.394 21.642 1.00 0.00 H new ATOM 101 N GLU A 4 -6.993 20.003 17.018 1.00 0.00 N ATOM 102 CA GLU A 4 -7.917 19.268 16.145 1.00 0.00 C ATOM 103 C GLU A 4 -7.921 17.751 16.437 1.00 0.00 C ATOM 104 O GLU A 4 -7.108 17.243 17.216 1.00 0.00 O ATOM 105 CB GLU A 4 -7.618 19.586 14.664 1.00 0.00 C ATOM 106 CG GLU A 4 -6.294 19.037 14.104 1.00 0.00 C ATOM 107 CD GLU A 4 -5.082 19.918 14.459 1.00 0.00 C ATOM 108 OE1 GLU A 4 -4.572 19.829 15.601 1.00 0.00 O ATOM 109 OE2 GLU A 4 -4.637 20.718 13.604 1.00 0.00 O ATOM 0 H GLU A 4 -6.046 20.031 16.640 1.00 0.00 H new ATOM 0 HA GLU A 4 -8.930 19.608 16.362 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -8.435 19.194 14.058 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -7.620 20.669 14.539 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -6.131 18.031 14.491 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -6.371 18.953 13.020 1.00 0.00 H new ATOM 116 N LEU A 5 -8.824 17.007 15.787 1.00 0.00 N ATOM 117 CA LEU A 5 -8.947 15.545 15.893 1.00 0.00 C ATOM 118 C LEU A 5 -7.873 14.816 15.055 1.00 0.00 C ATOM 119 O LEU A 5 -8.176 14.032 14.158 1.00 0.00 O ATOM 120 CB LEU A 5 -10.390 15.118 15.543 1.00 0.00 C ATOM 121 CG LEU A 5 -11.494 15.711 16.440 1.00 0.00 C ATOM 122 CD1 LEU A 5 -12.860 15.210 15.967 1.00 0.00 C ATOM 123 CD2 LEU A 5 -11.332 15.325 17.913 1.00 0.00 C ATOM 0 H LEU A 5 -9.511 17.416 15.153 1.00 0.00 H new ATOM 0 HA LEU A 5 -8.757 15.244 16.923 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -10.594 15.402 14.510 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -10.451 14.031 15.593 1.00 0.00 H new ATOM 0 HG LEU A 5 -11.415 16.795 16.361 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -13.641 15.629 16.601 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -13.024 15.521 14.935 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.889 14.122 16.027 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -12.137 15.771 18.497 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -11.370 14.240 18.011 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -10.373 15.689 18.281 1.00 0.00 H new ATOM 135 N GLU A 6 -6.597 15.078 15.337 1.00 0.00 N ATOM 136 CA GLU A 6 -5.424 14.587 14.586 1.00 0.00 C ATOM 137 C GLU A 6 -5.041 13.116 14.905 1.00 0.00 C ATOM 138 O GLU A 6 -3.864 12.746 14.918 1.00 0.00 O ATOM 139 CB GLU A 6 -4.258 15.593 14.752 1.00 0.00 C ATOM 140 CG GLU A 6 -3.731 16.161 13.426 1.00 0.00 C ATOM 141 CD GLU A 6 -3.119 15.086 12.507 1.00 0.00 C ATOM 142 OE1 GLU A 6 -3.868 14.519 11.674 1.00 0.00 O ATOM 143 OE2 GLU A 6 -1.893 14.834 12.582 1.00 0.00 O ATOM 0 H GLU A 6 -6.333 15.664 16.129 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.688 14.542 13.529 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -4.590 16.418 15.383 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -3.439 15.101 15.276 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.547 16.657 12.901 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.979 16.921 13.637 1.00 0.00 H new ATOM 150 N TYR A 7 -6.035 12.267 15.198 1.00 0.00 N ATOM 151 CA TYR A 7 -5.851 10.856 15.568 1.00 0.00 C ATOM 152 C TYR A 7 -5.651 9.926 14.359 1.00 0.00 C ATOM 153 O TYR A 7 -5.645 10.364 13.216 1.00 0.00 O ATOM 154 CB TYR A 7 -6.992 10.400 16.502 1.00 0.00 C ATOM 155 CG TYR A 7 -8.298 10.023 15.819 1.00 0.00 C ATOM 156 CD1 TYR A 7 -9.232 11.019 15.472 1.00 0.00 C ATOM 157 CD2 TYR A 7 -8.580 8.671 15.533 1.00 0.00 C ATOM 158 CE1 TYR A 7 -10.424 10.672 14.806 1.00 0.00 C ATOM 159 CE2 TYR A 7 -9.769 8.319 14.869 1.00 0.00 C ATOM 160 CZ TYR A 7 -10.693 9.319 14.498 1.00 0.00 C ATOM 161 OH TYR A 7 -11.835 8.973 13.843 1.00 0.00 O ATOM 0 H TYR A 7 -7.015 12.549 15.184 1.00 0.00 H new ATOM 0 HA TYR A 7 -4.914 10.780 16.120 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -6.644 9.542 17.077 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -7.194 11.200 17.214 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.034 12.052 15.717 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -7.880 7.902 15.825 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -11.132 11.440 14.531 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -9.975 7.283 14.643 1.00 0.00 H new ATOM 0 HH TYR A 7 -11.856 8.002 13.713 1.00 0.00 H new ATOM 171 N GLU A 8 -5.455 8.637 14.623 1.00 0.00 N ATOM 172 CA GLU A 8 -5.535 7.508 13.679 1.00 0.00 C ATOM 173 C GLU A 8 -5.531 6.194 14.484 1.00 0.00 C ATOM 174 O GLU A 8 -4.672 5.968 15.340 1.00 0.00 O ATOM 175 CB GLU A 8 -4.385 7.540 12.646 1.00 0.00 C ATOM 176 CG GLU A 8 -2.970 7.492 13.258 1.00 0.00 C ATOM 177 CD GLU A 8 -1.858 8.063 12.357 1.00 0.00 C ATOM 178 OE1 GLU A 8 -2.103 8.970 11.525 1.00 0.00 O ATOM 179 OE2 GLU A 8 -0.684 7.645 12.514 1.00 0.00 O ATOM 0 H GLU A 8 -5.219 8.324 15.565 1.00 0.00 H new ATOM 0 HA GLU A 8 -6.460 7.584 13.107 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -4.501 6.696 11.966 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -4.477 8.446 12.047 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -2.977 8.044 14.198 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -2.728 6.457 13.498 1.00 0.00 H new ATOM 186 N SER A 9 -6.515 5.335 14.235 1.00 0.00 N ATOM 187 CA SER A 9 -6.740 4.081 14.965 1.00 0.00 C ATOM 188 C SER A 9 -6.167 2.883 14.207 1.00 0.00 C ATOM 189 O SER A 9 -6.461 2.711 13.029 1.00 0.00 O ATOM 190 CB SER A 9 -8.239 3.885 15.204 1.00 0.00 C ATOM 191 OG SER A 9 -8.718 4.850 16.129 1.00 0.00 O ATOM 0 H SER A 9 -7.202 5.493 13.498 1.00 0.00 H new ATOM 0 HA SER A 9 -6.223 4.147 15.923 1.00 0.00 H new ATOM 0 HB2 SER A 9 -8.780 3.974 14.262 1.00 0.00 H new ATOM 0 HB3 SER A 9 -8.426 2.881 15.585 1.00 0.00 H new ATOM 0 HG SER A 9 -9.678 4.717 16.273 1.00 0.00 H new ATOM 197 N VAL A 10 -5.351 2.038 14.841 1.00 0.00 N ATOM 198 CA VAL A 10 -4.685 0.910 14.156 1.00 0.00 C ATOM 199 C VAL A 10 -5.704 -0.134 13.670 1.00 0.00 C ATOM 200 O VAL A 10 -6.596 -0.539 14.418 1.00 0.00 O ATOM 201 CB VAL A 10 -3.615 0.254 15.047 1.00 0.00 C ATOM 202 CG1 VAL A 10 -2.831 -0.839 14.304 1.00 0.00 C ATOM 203 CG2 VAL A 10 -2.588 1.264 15.583 1.00 0.00 C ATOM 0 H VAL A 10 -5.130 2.108 15.834 1.00 0.00 H new ATOM 0 HA VAL A 10 -4.182 1.322 13.281 1.00 0.00 H new ATOM 0 HB VAL A 10 -4.176 -0.178 15.876 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -2.088 -1.272 14.973 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -3.518 -1.617 13.972 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -2.330 -0.404 13.439 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -1.858 0.746 16.205 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -2.078 1.743 14.747 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.099 2.021 16.178 1.00 0.00 H new ATOM 213 N LEU A 11 -5.544 -0.587 12.421 1.00 0.00 N ATOM 214 CA LEU A 11 -6.361 -1.617 11.770 1.00 0.00 C ATOM 215 C LEU A 11 -5.577 -2.909 11.491 1.00 0.00 C ATOM 216 O LEU A 11 -6.106 -4.000 11.710 1.00 0.00 O ATOM 217 CB LEU A 11 -6.924 -1.084 10.439 1.00 0.00 C ATOM 218 CG LEU A 11 -7.879 0.120 10.519 1.00 0.00 C ATOM 219 CD1 LEU A 11 -8.400 0.401 9.108 1.00 0.00 C ATOM 220 CD2 LEU A 11 -9.073 -0.139 11.441 1.00 0.00 C ATOM 0 H LEU A 11 -4.809 -0.230 11.810 1.00 0.00 H new ATOM 0 HA LEU A 11 -7.168 -1.856 12.463 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -6.084 -0.809 9.801 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -7.448 -1.900 9.941 1.00 0.00 H new ATOM 0 HG LEU A 11 -7.328 0.966 10.929 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -9.081 1.252 9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -7.562 0.627 8.449 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -8.929 -0.476 8.734 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -9.715 0.742 11.461 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -9.640 -0.993 11.071 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -8.715 -0.351 12.449 1.00 0.00 H new ATOM 232 N CYS A 12 -4.334 -2.801 10.999 1.00 0.00 N ATOM 233 CA CYS A 12 -3.511 -3.954 10.618 1.00 0.00 C ATOM 234 C CYS A 12 -2.014 -3.738 10.864 1.00 0.00 C ATOM 235 O CYS A 12 -1.504 -2.616 10.851 1.00 0.00 O ATOM 236 CB CYS A 12 -3.809 -4.348 9.159 1.00 0.00 C ATOM 237 SG CYS A 12 -3.260 -6.040 8.807 1.00 0.00 S ATOM 0 H CYS A 12 -3.870 -1.904 10.854 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.786 -4.784 11.269 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -4.879 -4.264 8.969 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -3.310 -3.654 8.483 1.00 0.00 H new ATOM 0 HG CYS A 12 -4.074 -6.592 7.957 1.00 0.00 H new ATOM 243 N VAL A 13 -1.307 -4.850 11.044 1.00 0.00 N ATOM 244 CA VAL A 13 0.151 -4.955 11.023 1.00 0.00 C ATOM 245 C VAL A 13 0.534 -6.212 10.237 1.00 0.00 C ATOM 246 O VAL A 13 -0.105 -7.259 10.394 1.00 0.00 O ATOM 247 CB VAL A 13 0.721 -4.923 12.459 1.00 0.00 C ATOM 248 CG1 VAL A 13 0.290 -6.108 13.333 1.00 0.00 C ATOM 249 CG2 VAL A 13 2.251 -4.834 12.481 1.00 0.00 C ATOM 0 H VAL A 13 -1.757 -5.749 11.217 1.00 0.00 H new ATOM 0 HA VAL A 13 0.596 -4.098 10.517 1.00 0.00 H new ATOM 0 HB VAL A 13 0.291 -4.016 12.885 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.733 -6.009 14.324 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.796 -6.119 13.421 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.627 -7.039 12.876 1.00 0.00 H new ATOM 0 HG21 VAL A 13 2.600 -4.815 13.514 1.00 0.00 H new ATOM 0 HG22 VAL A 13 2.673 -5.700 11.972 1.00 0.00 H new ATOM 0 HG23 VAL A 13 2.570 -3.924 11.973 1.00 0.00 H new ATOM 259 N LYS A 14 1.555 -6.118 9.379 1.00 0.00 N ATOM 260 CA LYS A 14 2.195 -7.294 8.737 1.00 0.00 C ATOM 261 C LYS A 14 3.725 -7.301 8.876 1.00 0.00 C ATOM 262 O LYS A 14 4.343 -6.243 8.740 1.00 0.00 O ATOM 263 CB LYS A 14 1.749 -7.501 7.270 1.00 0.00 C ATOM 264 CG LYS A 14 0.275 -7.897 7.126 1.00 0.00 C ATOM 265 CD LYS A 14 0.026 -9.329 7.622 1.00 0.00 C ATOM 266 CE LYS A 14 -1.455 -9.678 7.535 1.00 0.00 C ATOM 267 NZ LYS A 14 -2.225 -9.126 8.676 1.00 0.00 N ATOM 0 H LYS A 14 1.969 -5.228 9.103 1.00 0.00 H new ATOM 0 HA LYS A 14 1.831 -8.155 9.297 1.00 0.00 H new ATOM 0 HB2 LYS A 14 1.925 -6.581 6.712 1.00 0.00 H new ATOM 0 HB3 LYS A 14 2.370 -8.273 6.816 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -0.346 -7.202 7.691 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -0.024 -7.816 6.081 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.606 -10.032 7.025 1.00 0.00 H new ATOM 0 HD3 LYS A 14 0.368 -9.427 8.652 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.864 -9.292 6.601 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.571 -10.762 7.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -3.205 -9.471 8.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -1.790 -9.433 9.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -2.221 -8.087 8.627 1.00 0.00 H new ATOM 281 N PRO A 15 4.337 -8.474 9.145 1.00 0.00 N ATOM 282 CA PRO A 15 5.704 -8.585 9.669 1.00 0.00 C ATOM 283 C PRO A 15 6.813 -8.291 8.648 1.00 0.00 C ATOM 284 O PRO A 15 7.882 -7.816 9.033 1.00 0.00 O ATOM 285 CB PRO A 15 5.809 -10.024 10.197 1.00 0.00 C ATOM 286 CG PRO A 15 4.808 -10.802 9.341 1.00 0.00 C ATOM 287 CD PRO A 15 3.694 -9.785 9.157 1.00 0.00 C ATOM 0 HA PRO A 15 5.863 -7.827 10.436 1.00 0.00 H new ATOM 0 HB2 PRO A 15 6.820 -10.417 10.087 1.00 0.00 H new ATOM 0 HB3 PRO A 15 5.558 -10.081 11.256 1.00 0.00 H new ATOM 0 HG2 PRO A 15 5.239 -11.112 8.389 1.00 0.00 H new ATOM 0 HG3 PRO A 15 4.458 -11.705 9.841 1.00 0.00 H new ATOM 0 HD2 PRO A 15 3.155 -9.963 8.227 1.00 0.00 H new ATOM 0 HD3 PRO A 15 2.966 -9.854 9.966 1.00 0.00 H new ATOM 295 N ASP A 16 6.576 -8.559 7.361 1.00 0.00 N ATOM 296 CA ASP A 16 7.533 -8.330 6.273 1.00 0.00 C ATOM 297 C ASP A 16 6.806 -7.868 4.998 1.00 0.00 C ATOM 298 O ASP A 16 5.836 -8.495 4.560 1.00 0.00 O ATOM 299 CB ASP A 16 8.361 -9.602 6.037 1.00 0.00 C ATOM 300 CG ASP A 16 9.495 -9.366 5.028 1.00 0.00 C ATOM 301 OD1 ASP A 16 10.626 -9.051 5.466 1.00 0.00 O ATOM 302 OD2 ASP A 16 9.265 -9.493 3.805 1.00 0.00 O ATOM 0 H ASP A 16 5.692 -8.951 7.038 1.00 0.00 H new ATOM 0 HA ASP A 16 8.218 -7.530 6.554 1.00 0.00 H new ATOM 0 HB2 ASP A 16 8.782 -9.943 6.983 1.00 0.00 H new ATOM 0 HB3 ASP A 16 7.710 -10.397 5.673 1.00 0.00 H new ATOM 307 N VAL A 17 7.261 -6.756 4.416 1.00 0.00 N ATOM 308 CA VAL A 17 6.681 -6.131 3.219 1.00 0.00 C ATOM 309 C VAL A 17 7.784 -5.435 2.415 1.00 0.00 C ATOM 310 O VAL A 17 8.717 -4.870 2.993 1.00 0.00 O ATOM 311 CB VAL A 17 5.544 -5.156 3.600 1.00 0.00 C ATOM 312 CG1 VAL A 17 6.018 -3.883 4.310 1.00 0.00 C ATOM 313 CG2 VAL A 17 4.705 -4.756 2.383 1.00 0.00 C ATOM 0 H VAL A 17 8.069 -6.247 4.774 1.00 0.00 H new ATOM 0 HA VAL A 17 6.237 -6.904 2.591 1.00 0.00 H new ATOM 0 HB VAL A 17 4.936 -5.720 4.307 1.00 0.00 H new ATOM 0 HG11 VAL A 17 5.158 -3.254 4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 17 6.531 -4.151 5.233 1.00 0.00 H new ATOM 0 HG13 VAL A 17 6.702 -3.337 3.660 1.00 0.00 H new ATOM 0 HG21 VAL A 17 3.917 -4.070 2.694 1.00 0.00 H new ATOM 0 HG22 VAL A 17 5.342 -4.266 1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 17 4.258 -5.646 1.941 1.00 0.00 H new ATOM 323 N SER A 18 7.668 -5.462 1.090 1.00 0.00 N ATOM 324 CA SER A 18 8.638 -4.898 0.139 1.00 0.00 C ATOM 325 C SER A 18 7.976 -3.890 -0.809 1.00 0.00 C ATOM 326 O SER A 18 6.802 -4.043 -1.143 1.00 0.00 O ATOM 327 CB SER A 18 9.281 -6.027 -0.676 1.00 0.00 C ATOM 328 OG SER A 18 9.757 -7.078 0.153 1.00 0.00 O ATOM 0 H SER A 18 6.868 -5.892 0.626 1.00 0.00 H new ATOM 0 HA SER A 18 9.402 -4.372 0.711 1.00 0.00 H new ATOM 0 HB2 SER A 18 8.552 -6.424 -1.382 1.00 0.00 H new ATOM 0 HB3 SER A 18 10.107 -5.625 -1.262 1.00 0.00 H new ATOM 0 HG SER A 18 10.158 -7.778 -0.404 1.00 0.00 H new ATOM 334 N VAL A 19 8.703 -2.868 -1.276 1.00 0.00 N ATOM 335 CA VAL A 19 8.151 -1.830 -2.177 1.00 0.00 C ATOM 336 C VAL A 19 8.885 -1.693 -3.507 1.00 0.00 C ATOM 337 O VAL A 19 10.086 -1.958 -3.612 1.00 0.00 O ATOM 338 CB VAL A 19 8.011 -0.453 -1.525 1.00 0.00 C ATOM 339 CG1 VAL A 19 7.156 -0.545 -0.256 1.00 0.00 C ATOM 340 CG2 VAL A 19 9.363 0.203 -1.263 1.00 0.00 C ATOM 0 H VAL A 19 9.687 -2.731 -1.046 1.00 0.00 H new ATOM 0 HA VAL A 19 7.151 -2.209 -2.390 1.00 0.00 H new ATOM 0 HB VAL A 19 7.495 0.199 -2.230 1.00 0.00 H new ATOM 0 HG11 VAL A 19 7.067 0.443 0.195 1.00 0.00 H new ATOM 0 HG12 VAL A 19 6.164 -0.918 -0.512 1.00 0.00 H new ATOM 0 HG13 VAL A 19 7.628 -1.226 0.452 1.00 0.00 H new ATOM 0 HG21 VAL A 19 9.211 1.178 -0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 19 9.950 -0.428 -0.596 1.00 0.00 H new ATOM 0 HG23 VAL A 19 9.895 0.329 -2.206 1.00 0.00 H new ATOM 350 N TYR A 20 8.158 -1.171 -4.493 1.00 0.00 N ATOM 351 CA TYR A 20 8.654 -0.834 -5.828 1.00 0.00 C ATOM 352 C TYR A 20 8.359 0.636 -6.173 1.00 0.00 C ATOM 353 O TYR A 20 7.223 1.009 -6.433 1.00 0.00 O ATOM 354 CB TYR A 20 8.024 -1.791 -6.860 1.00 0.00 C ATOM 355 CG TYR A 20 8.006 -3.250 -6.440 1.00 0.00 C ATOM 356 CD1 TYR A 20 9.198 -3.994 -6.397 1.00 0.00 C ATOM 357 CD2 TYR A 20 6.790 -3.853 -6.064 1.00 0.00 C ATOM 358 CE1 TYR A 20 9.179 -5.326 -5.933 1.00 0.00 C ATOM 359 CE2 TYR A 20 6.761 -5.201 -5.667 1.00 0.00 C ATOM 360 CZ TYR A 20 7.959 -5.936 -5.574 1.00 0.00 C ATOM 361 OH TYR A 20 7.925 -7.227 -5.149 1.00 0.00 O ATOM 0 H TYR A 20 7.166 -0.962 -4.380 1.00 0.00 H new ATOM 0 HA TYR A 20 9.737 -0.955 -5.850 1.00 0.00 H new ATOM 0 HB2 TYR A 20 7.001 -1.470 -7.056 1.00 0.00 H new ATOM 0 HB3 TYR A 20 8.571 -1.703 -7.799 1.00 0.00 H new ATOM 0 HD1 TYR A 20 10.127 -3.547 -6.719 1.00 0.00 H new ATOM 0 HD2 TYR A 20 5.876 -3.277 -6.081 1.00 0.00 H new ATOM 0 HE1 TYR A 20 10.102 -5.881 -5.852 1.00 0.00 H new ATOM 0 HE2 TYR A 20 5.819 -5.674 -5.433 1.00 0.00 H new ATOM 0 HH TYR A 20 7.999 -7.827 -5.920 1.00 0.00 H new ATOM 371 N ARG A 21 9.369 1.502 -6.216 1.00 0.00 N ATOM 372 CA ARG A 21 9.296 2.857 -6.810 1.00 0.00 C ATOM 373 C ARG A 21 9.177 2.786 -8.345 1.00 0.00 C ATOM 374 O ARG A 21 10.158 2.928 -9.077 1.00 0.00 O ATOM 375 CB ARG A 21 10.503 3.684 -6.327 1.00 0.00 C ATOM 376 CG ARG A 21 10.413 4.013 -4.823 1.00 0.00 C ATOM 377 CD ARG A 21 11.784 4.351 -4.230 1.00 0.00 C ATOM 378 NE ARG A 21 12.364 5.588 -4.786 1.00 0.00 N ATOM 379 CZ ARG A 21 13.641 5.929 -4.765 1.00 0.00 C ATOM 380 NH1 ARG A 21 14.019 7.075 -5.256 1.00 0.00 N ATOM 381 NH2 ARG A 21 14.570 5.162 -4.266 1.00 0.00 N ATOM 0 H ARG A 21 10.289 1.286 -5.832 1.00 0.00 H new ATOM 0 HA ARG A 21 8.392 3.364 -6.473 1.00 0.00 H new ATOM 0 HB2 ARG A 21 11.422 3.132 -6.523 1.00 0.00 H new ATOM 0 HB3 ARG A 21 10.559 4.611 -6.898 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.736 4.854 -4.675 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.986 3.163 -4.290 1.00 0.00 H new ATOM 0 HD2 ARG A 21 11.691 4.454 -3.149 1.00 0.00 H new ATOM 0 HD3 ARG A 21 12.467 3.522 -4.413 1.00 0.00 H new ATOM 0 HE ARG A 21 11.719 6.242 -5.229 1.00 0.00 H new ATOM 0 HH11 ARG A 21 13.329 7.710 -5.657 1.00 0.00 H new ATOM 0 HH12 ARG A 21 15.005 7.337 -5.239 1.00 0.00 H new ATOM 0 HH21 ARG A 21 14.324 4.255 -3.869 1.00 0.00 H new ATOM 0 HH22 ARG A 21 15.543 5.469 -4.273 1.00 0.00 H new ATOM 395 N ILE A 22 7.963 2.499 -8.817 1.00 0.00 N ATOM 396 CA ILE A 22 7.622 2.187 -10.218 1.00 0.00 C ATOM 397 C ILE A 22 7.713 3.398 -11.176 1.00 0.00 C ATOM 398 O ILE A 22 7.390 4.520 -10.772 1.00 0.00 O ATOM 399 CB ILE A 22 6.216 1.544 -10.305 1.00 0.00 C ATOM 400 CG1 ILE A 22 5.100 2.509 -9.837 1.00 0.00 C ATOM 401 CG2 ILE A 22 6.196 0.210 -9.552 1.00 0.00 C ATOM 402 CD1 ILE A 22 3.732 1.864 -9.609 1.00 0.00 C ATOM 0 H ILE A 22 7.146 2.475 -8.207 1.00 0.00 H new ATOM 0 HA ILE A 22 8.379 1.478 -10.554 1.00 0.00 H new ATOM 0 HB ILE A 22 6.002 1.337 -11.353 1.00 0.00 H new ATOM 0 HG12 ILE A 22 5.419 2.984 -8.909 1.00 0.00 H new ATOM 0 HG13 ILE A 22 4.991 3.300 -10.579 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.202 -0.232 -9.621 1.00 0.00 H new ATOM 0 HG22 ILE A 22 6.926 -0.468 -9.994 1.00 0.00 H new ATOM 0 HG23 ILE A 22 6.446 0.380 -8.505 1.00 0.00 H new ATOM 0 HD11 ILE A 22 3.021 2.624 -9.283 1.00 0.00 H new ATOM 0 HD12 ILE A 22 3.382 1.414 -10.538 1.00 0.00 H new ATOM 0 HD13 ILE A 22 3.816 1.094 -8.842 1.00 0.00 H new ATOM 414 N PRO A 23 8.091 3.192 -12.457 1.00 0.00 N ATOM 415 CA PRO A 23 8.074 4.247 -13.473 1.00 0.00 C ATOM 416 C PRO A 23 6.682 4.714 -13.979 1.00 0.00 C ATOM 417 O PRO A 23 6.492 5.932 -14.070 1.00 0.00 O ATOM 418 CB PRO A 23 9.001 3.779 -14.602 1.00 0.00 C ATOM 419 CG PRO A 23 9.247 2.287 -14.369 1.00 0.00 C ATOM 420 CD PRO A 23 8.815 2.016 -12.929 1.00 0.00 C ATOM 0 HA PRO A 23 8.429 5.166 -13.006 1.00 0.00 H new ATOM 0 HB2 PRO A 23 8.543 3.949 -15.576 1.00 0.00 H new ATOM 0 HB3 PRO A 23 9.939 4.334 -14.589 1.00 0.00 H new ATOM 0 HG2 PRO A 23 8.673 1.681 -15.070 1.00 0.00 H new ATOM 0 HG3 PRO A 23 10.297 2.036 -14.516 1.00 0.00 H new ATOM 0 HD2 PRO A 23 8.181 1.131 -12.880 1.00 0.00 H new ATOM 0 HD3 PRO A 23 9.683 1.822 -12.299 1.00 0.00 H new ATOM 428 N PRO A 24 5.707 3.842 -14.327 1.00 0.00 N ATOM 429 CA PRO A 24 4.432 4.263 -14.926 1.00 0.00 C ATOM 430 C PRO A 24 3.390 4.759 -13.907 1.00 0.00 C ATOM 431 O PRO A 24 3.503 4.524 -12.701 1.00 0.00 O ATOM 432 CB PRO A 24 3.922 3.033 -15.688 1.00 0.00 C ATOM 433 CG PRO A 24 4.435 1.880 -14.832 1.00 0.00 C ATOM 434 CD PRO A 24 5.804 2.391 -14.389 1.00 0.00 C ATOM 0 HA PRO A 24 4.592 5.127 -15.572 1.00 0.00 H new ATOM 0 HB2 PRO A 24 2.835 3.027 -15.768 1.00 0.00 H new ATOM 0 HB3 PRO A 24 4.317 2.992 -16.703 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.781 1.681 -13.983 1.00 0.00 H new ATOM 0 HG3 PRO A 24 4.511 0.953 -15.401 1.00 0.00 H new ATOM 0 HD2 PRO A 24 6.075 1.979 -13.417 1.00 0.00 H new ATOM 0 HD3 PRO A 24 6.578 2.084 -15.092 1.00 0.00 H new ATOM 442 N ARG A 25 2.332 5.401 -14.426 1.00 0.00 N ATOM 443 CA ARG A 25 1.128 5.831 -13.685 1.00 0.00 C ATOM 444 C ARG A 25 -0.164 5.178 -14.181 1.00 0.00 C ATOM 445 O ARG A 25 -0.981 4.754 -13.368 1.00 0.00 O ATOM 446 CB ARG A 25 1.038 7.367 -13.699 1.00 0.00 C ATOM 447 CG ARG A 25 -0.194 7.862 -12.924 1.00 0.00 C ATOM 448 CD ARG A 25 -0.206 9.390 -12.818 1.00 0.00 C ATOM 449 NE ARG A 25 -1.359 9.860 -12.026 1.00 0.00 N ATOM 450 CZ ARG A 25 -1.617 11.107 -11.671 1.00 0.00 C ATOM 451 NH1 ARG A 25 -2.674 11.383 -10.962 1.00 0.00 N ATOM 452 NH2 ARG A 25 -0.842 12.099 -12.007 1.00 0.00 N ATOM 0 H ARG A 25 2.287 5.647 -15.415 1.00 0.00 H new ATOM 0 HA ARG A 25 1.236 5.485 -12.657 1.00 0.00 H new ATOM 0 HB2 ARG A 25 1.941 7.790 -13.259 1.00 0.00 H new ATOM 0 HB3 ARG A 25 0.989 7.721 -14.729 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -1.101 7.523 -13.424 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -0.198 7.426 -11.925 1.00 0.00 H new ATOM 0 HD2 ARG A 25 0.720 9.733 -12.356 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -0.245 9.826 -13.816 1.00 0.00 H new ATOM 0 HE ARG A 25 -2.025 9.150 -11.721 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -3.307 10.635 -10.678 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -2.869 12.347 -10.691 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.004 11.926 -12.562 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -1.073 13.048 -11.715 1.00 0.00 H new ATOM 466 N ALA A 26 -0.378 5.138 -15.494 1.00 0.00 N ATOM 467 CA ALA A 26 -1.662 4.741 -16.065 1.00 0.00 C ATOM 468 C ALA A 26 -1.495 4.084 -17.440 1.00 0.00 C ATOM 469 O ALA A 26 -1.490 4.738 -18.487 1.00 0.00 O ATOM 470 CB ALA A 26 -2.565 5.977 -16.082 1.00 0.00 C ATOM 0 H ALA A 26 0.329 5.378 -16.188 1.00 0.00 H new ATOM 0 HA ALA A 26 -2.133 3.971 -15.454 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -3.535 5.713 -16.504 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -2.700 6.343 -15.064 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.104 6.756 -16.690 1.00 0.00 H new ATOM 476 N SER A 27 -1.377 2.760 -17.405 1.00 0.00 N ATOM 477 CA SER A 27 -1.524 1.884 -18.571 1.00 0.00 C ATOM 478 C SER A 27 -2.988 1.469 -18.768 1.00 0.00 C ATOM 479 O SER A 27 -3.813 1.557 -17.857 1.00 0.00 O ATOM 480 CB SER A 27 -0.618 0.658 -18.422 1.00 0.00 C ATOM 481 OG SER A 27 -0.564 -0.080 -19.640 1.00 0.00 O ATOM 0 H SER A 27 -1.171 2.251 -16.546 1.00 0.00 H new ATOM 0 HA SER A 27 -1.219 2.435 -19.461 1.00 0.00 H new ATOM 0 HB2 SER A 27 0.386 0.974 -18.138 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.990 0.020 -17.621 1.00 0.00 H new ATOM 0 HG SER A 27 0.362 -0.117 -19.959 1.00 0.00 H new ATOM 487 N ASN A 28 -3.302 0.954 -19.958 1.00 0.00 N ATOM 488 CA ASN A 28 -4.633 0.500 -20.384 1.00 0.00 C ATOM 489 C ASN A 28 -5.319 -0.524 -19.446 1.00 0.00 C ATOM 490 O ASN A 28 -6.549 -0.616 -19.441 1.00 0.00 O ATOM 491 CB ASN A 28 -4.507 -0.043 -21.825 1.00 0.00 C ATOM 492 CG ASN A 28 -3.911 -1.442 -21.938 1.00 0.00 C ATOM 493 OD1 ASN A 28 -4.527 -2.360 -22.461 1.00 0.00 O ATOM 494 ND2 ASN A 28 -2.707 -1.675 -21.458 1.00 0.00 N ATOM 0 H ASN A 28 -2.602 0.835 -20.690 1.00 0.00 H new ATOM 0 HA ASN A 28 -5.299 1.361 -20.339 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -5.496 -0.048 -22.283 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -3.891 0.645 -22.404 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.303 -2.609 -21.526 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.179 -0.921 -21.018 1.00 0.00 H new ATOM 501 N ARG A 29 -4.543 -1.281 -18.650 1.00 0.00 N ATOM 502 CA ARG A 29 -5.027 -2.302 -17.686 1.00 0.00 C ATOM 503 C ARG A 29 -4.839 -1.925 -16.214 1.00 0.00 C ATOM 504 O ARG A 29 -5.257 -2.667 -15.326 1.00 0.00 O ATOM 505 CB ARG A 29 -4.402 -3.655 -18.022 1.00 0.00 C ATOM 506 CG ARG A 29 -4.998 -4.150 -19.348 1.00 0.00 C ATOM 507 CD ARG A 29 -3.913 -4.839 -20.153 1.00 0.00 C ATOM 508 NE ARG A 29 -4.352 -5.087 -21.540 1.00 0.00 N ATOM 509 CZ ARG A 29 -4.531 -6.241 -22.155 1.00 0.00 C ATOM 510 NH1 ARG A 29 -4.925 -6.259 -23.396 1.00 0.00 N ATOM 511 NH2 ARG A 29 -4.328 -7.388 -21.570 1.00 0.00 N ATOM 0 H ARG A 29 -3.526 -1.201 -18.656 1.00 0.00 H new ATOM 0 HA ARG A 29 -6.109 -2.363 -17.803 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -3.319 -3.562 -18.104 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -4.601 -4.372 -17.226 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.820 -4.840 -19.157 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.410 -3.312 -19.911 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.014 -4.223 -20.158 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.649 -5.784 -19.678 1.00 0.00 H new ATOM 0 HE ARG A 29 -4.543 -4.255 -22.098 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.094 -5.383 -23.890 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.064 -7.149 -23.874 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -4.018 -7.417 -20.599 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -4.479 -8.256 -22.084 1.00 0.00 H new ATOM 525 N GLY A 30 -4.200 -0.785 -15.967 1.00 0.00 N ATOM 526 CA GLY A 30 -3.790 -0.302 -14.648 1.00 0.00 C ATOM 527 C GLY A 30 -2.286 -0.039 -14.587 1.00 0.00 C ATOM 528 O GLY A 30 -1.784 0.878 -15.238 1.00 0.00 O ATOM 0 H GLY A 30 -3.941 -0.141 -16.715 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.330 0.615 -14.412 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -4.062 -1.037 -13.890 1.00 0.00 H new ATOM 532 N TYR A 31 -1.567 -0.860 -13.821 1.00 0.00 N ATOM 533 CA TYR A 31 -0.117 -0.747 -13.597 1.00 0.00 C ATOM 534 C TYR A 31 0.697 -1.965 -14.024 1.00 0.00 C ATOM 535 O TYR A 31 1.837 -1.778 -14.437 1.00 0.00 O ATOM 536 CB TYR A 31 0.153 -0.510 -12.112 1.00 0.00 C ATOM 537 CG TYR A 31 -0.145 0.887 -11.642 1.00 0.00 C ATOM 538 CD1 TYR A 31 0.869 1.859 -11.712 1.00 0.00 C ATOM 539 CD2 TYR A 31 -1.400 1.190 -11.084 1.00 0.00 C ATOM 540 CE1 TYR A 31 0.642 3.138 -11.173 1.00 0.00 C ATOM 541 CE2 TYR A 31 -1.637 2.477 -10.566 1.00 0.00 C ATOM 542 CZ TYR A 31 -0.612 3.451 -10.594 1.00 0.00 C ATOM 543 OH TYR A 31 -0.831 4.675 -10.038 1.00 0.00 O ATOM 0 H TYR A 31 -1.985 -1.646 -13.323 1.00 0.00 H new ATOM 0 HA TYR A 31 0.202 0.087 -14.222 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -0.445 -1.211 -11.530 1.00 0.00 H new ATOM 0 HB3 TYR A 31 1.199 -0.735 -11.905 1.00 0.00 H new ATOM 0 HD1 TYR A 31 1.815 1.625 -12.176 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -2.177 0.440 -11.053 1.00 0.00 H new ATOM 0 HE1 TYR A 31 1.424 3.882 -11.201 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -2.602 2.721 -10.147 1.00 0.00 H new ATOM 0 HH TYR A 31 -1.746 4.717 -9.689 1.00 0.00 H new ATOM 553 N ARG A 32 0.129 -3.175 -13.911 1.00 0.00 N ATOM 554 CA ARG A 32 0.739 -4.500 -14.103 1.00 0.00 C ATOM 555 C ARG A 32 2.147 -4.663 -13.500 1.00 0.00 C ATOM 556 O ARG A 32 3.128 -4.249 -14.102 1.00 0.00 O ATOM 557 CB ARG A 32 0.635 -4.982 -15.574 1.00 0.00 C ATOM 558 CG ARG A 32 -0.072 -4.130 -16.656 1.00 0.00 C ATOM 559 CD ARG A 32 0.731 -2.911 -17.138 1.00 0.00 C ATOM 560 NE ARG A 32 0.532 -2.609 -18.570 1.00 0.00 N ATOM 561 CZ ARG A 32 1.092 -3.204 -19.607 1.00 0.00 C ATOM 562 NH1 ARG A 32 0.913 -2.715 -20.799 1.00 0.00 N ATOM 563 NH2 ARG A 32 1.825 -4.274 -19.494 1.00 0.00 N ATOM 0 H ARG A 32 -0.856 -3.259 -13.661 1.00 0.00 H new ATOM 0 HA ARG A 32 0.132 -5.180 -13.505 1.00 0.00 H new ATOM 0 HB2 ARG A 32 1.653 -5.156 -15.923 1.00 0.00 H new ATOM 0 HB3 ARG A 32 0.134 -5.950 -15.556 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -0.292 -4.766 -17.514 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -1.028 -3.786 -16.261 1.00 0.00 H new ATOM 0 HD2 ARG A 32 0.446 -2.040 -16.547 1.00 0.00 H new ATOM 0 HD3 ARG A 32 1.791 -3.087 -16.955 1.00 0.00 H new ATOM 0 HE ARG A 32 -0.115 -1.850 -18.783 1.00 0.00 H new ATOM 0 HH11 ARG A 32 0.344 -1.878 -20.927 1.00 0.00 H new ATOM 0 HH12 ARG A 32 1.342 -3.168 -21.606 1.00 0.00 H new ATOM 0 HH21 ARG A 32 1.987 -4.687 -18.575 1.00 0.00 H new ATOM 0 HH22 ARG A 32 2.238 -4.699 -20.324 1.00 0.00 H new ATOM 577 N ALA A 33 2.275 -5.353 -12.360 1.00 0.00 N ATOM 578 CA ALA A 33 3.574 -5.626 -11.710 1.00 0.00 C ATOM 579 C ALA A 33 4.610 -6.261 -12.658 1.00 0.00 C ATOM 580 O ALA A 33 5.794 -5.916 -12.644 1.00 0.00 O ATOM 581 CB ALA A 33 3.329 -6.520 -10.489 1.00 0.00 C ATOM 0 H ALA A 33 1.479 -5.742 -11.855 1.00 0.00 H new ATOM 0 HA ALA A 33 4.005 -4.672 -11.406 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.278 -6.732 -9.997 1.00 0.00 H new ATOM 0 HB2 ALA A 33 2.665 -6.010 -9.792 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.870 -7.455 -10.809 1.00 0.00 H new ATOM 587 N SER A 34 4.113 -7.130 -13.539 1.00 0.00 N ATOM 588 CA SER A 34 4.802 -7.770 -14.661 1.00 0.00 C ATOM 589 C SER A 34 5.491 -6.799 -15.642 1.00 0.00 C ATOM 590 O SER A 34 6.386 -7.215 -16.379 1.00 0.00 O ATOM 591 CB SER A 34 3.742 -8.584 -15.411 1.00 0.00 C ATOM 592 OG SER A 34 3.129 -9.518 -14.538 1.00 0.00 O ATOM 0 H SER A 34 3.139 -7.429 -13.482 1.00 0.00 H new ATOM 0 HA SER A 34 5.612 -8.376 -14.255 1.00 0.00 H new ATOM 0 HB2 SER A 34 2.988 -7.916 -15.827 1.00 0.00 H new ATOM 0 HB3 SER A 34 4.202 -9.107 -16.249 1.00 0.00 H new ATOM 0 HG SER A 34 2.453 -10.030 -15.029 1.00 0.00 H new ATOM 598 N ASP A 35 5.110 -5.515 -15.663 1.00 0.00 N ATOM 599 CA ASP A 35 5.704 -4.472 -16.512 1.00 0.00 C ATOM 600 C ASP A 35 6.958 -3.807 -15.911 1.00 0.00 C ATOM 601 O ASP A 35 7.769 -3.262 -16.664 1.00 0.00 O ATOM 602 CB ASP A 35 4.635 -3.413 -16.815 1.00 0.00 C ATOM 603 CG ASP A 35 5.070 -2.446 -17.929 1.00 0.00 C ATOM 604 OD1 ASP A 35 5.254 -1.237 -17.652 1.00 0.00 O ATOM 605 OD2 ASP A 35 5.194 -2.891 -19.096 1.00 0.00 O ATOM 0 H ASP A 35 4.357 -5.162 -15.072 1.00 0.00 H new ATOM 0 HA ASP A 35 6.044 -4.960 -17.425 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.709 -3.908 -17.108 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.421 -2.847 -15.909 1.00 0.00 H new ATOM 610 N TRP A 36 7.138 -3.850 -14.582 1.00 0.00 N ATOM 611 CA TRP A 36 8.207 -3.123 -13.883 1.00 0.00 C ATOM 612 C TRP A 36 9.183 -4.037 -13.127 1.00 0.00 C ATOM 613 O TRP A 36 10.229 -4.405 -13.667 1.00 0.00 O ATOM 614 CB TRP A 36 7.662 -1.937 -13.051 1.00 0.00 C ATOM 615 CG TRP A 36 6.223 -1.942 -12.624 1.00 0.00 C ATOM 616 CD1 TRP A 36 5.224 -1.381 -13.340 1.00 0.00 C ATOM 617 CD2 TRP A 36 5.591 -2.443 -11.398 1.00 0.00 C ATOM 618 NE1 TRP A 36 4.034 -1.503 -12.666 1.00 0.00 N ATOM 619 CE2 TRP A 36 4.204 -2.096 -11.439 1.00 0.00 C ATOM 620 CE3 TRP A 36 6.035 -3.114 -10.234 1.00 0.00 C ATOM 621 CZ2 TRP A 36 3.321 -2.364 -10.382 1.00 0.00 C ATOM 622 CZ3 TRP A 36 5.145 -3.429 -9.188 1.00 0.00 C ATOM 623 CH2 TRP A 36 3.796 -3.039 -9.246 1.00 0.00 C ATOM 0 H TRP A 36 6.541 -4.394 -13.959 1.00 0.00 H new ATOM 0 HA TRP A 36 8.827 -2.671 -14.657 1.00 0.00 H new ATOM 0 HB2 TRP A 36 8.271 -1.861 -12.150 1.00 0.00 H new ATOM 0 HB3 TRP A 36 7.830 -1.027 -13.627 1.00 0.00 H new ATOM 0 HD1 TRP A 36 5.344 -0.906 -14.302 1.00 0.00 H new ATOM 0 HE1 TRP A 36 3.134 -1.191 -13.032 1.00 0.00 H new ATOM 0 HE3 TRP A 36 7.075 -3.390 -10.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 2.288 -2.055 -10.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 5.504 -3.978 -8.330 1.00 0.00 H new ATOM 0 HH2 TRP A 36 3.130 -3.257 -8.424 1.00 0.00 H new ATOM 634 N LYS A 37 8.890 -4.330 -11.856 1.00 0.00 N ATOM 635 CA LYS A 37 9.889 -4.722 -10.841 1.00 0.00 C ATOM 636 C LYS A 37 9.380 -5.771 -9.853 1.00 0.00 C ATOM 637 O LYS A 37 9.859 -5.815 -8.728 1.00 0.00 O ATOM 638 CB LYS A 37 10.399 -3.462 -10.088 1.00 0.00 C ATOM 639 CG LYS A 37 11.157 -2.421 -10.924 1.00 0.00 C ATOM 640 CD LYS A 37 12.553 -2.858 -11.382 1.00 0.00 C ATOM 641 CE LYS A 37 13.633 -2.467 -10.364 1.00 0.00 C ATOM 642 NZ LYS A 37 14.997 -2.717 -10.903 1.00 0.00 N ATOM 0 H LYS A 37 7.938 -4.303 -11.492 1.00 0.00 H new ATOM 0 HA LYS A 37 10.712 -5.193 -11.378 1.00 0.00 H new ATOM 0 HB2 LYS A 37 9.542 -2.970 -9.627 1.00 0.00 H new ATOM 0 HB3 LYS A 37 11.052 -3.790 -9.279 1.00 0.00 H new ATOM 0 HG2 LYS A 37 10.561 -2.178 -11.804 1.00 0.00 H new ATOM 0 HG3 LYS A 37 11.251 -1.505 -10.340 1.00 0.00 H new ATOM 0 HD2 LYS A 37 12.566 -3.938 -11.530 1.00 0.00 H new ATOM 0 HD3 LYS A 37 12.779 -2.402 -12.346 1.00 0.00 H new ATOM 0 HE2 LYS A 37 13.529 -1.413 -10.106 1.00 0.00 H new ATOM 0 HE3 LYS A 37 13.493 -3.036 -9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 15.701 -2.557 -10.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 15.064 -3.700 -11.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 15.181 -2.069 -11.696 1.00 0.00 H new ATOM 656 N LEU A 38 8.444 -6.631 -10.255 1.00 0.00 N ATOM 657 CA LEU A 38 7.770 -7.599 -9.371 1.00 0.00 C ATOM 658 C LEU A 38 8.687 -8.566 -8.574 1.00 0.00 C ATOM 659 O LEU A 38 8.222 -9.247 -7.661 1.00 0.00 O ATOM 660 CB LEU A 38 6.698 -8.362 -10.169 1.00 0.00 C ATOM 661 CG LEU A 38 7.181 -9.472 -11.123 1.00 0.00 C ATOM 662 CD1 LEU A 38 5.952 -10.214 -11.656 1.00 0.00 C ATOM 663 CD2 LEU A 38 7.979 -8.972 -12.328 1.00 0.00 C ATOM 0 H LEU A 38 8.123 -6.680 -11.222 1.00 0.00 H new ATOM 0 HA LEU A 38 7.313 -6.998 -8.584 1.00 0.00 H new ATOM 0 HB2 LEU A 38 6.002 -8.808 -9.458 1.00 0.00 H new ATOM 0 HB3 LEU A 38 6.134 -7.636 -10.755 1.00 0.00 H new ATOM 0 HG LEU A 38 7.850 -10.106 -10.541 1.00 0.00 H new ATOM 0 HD11 LEU A 38 6.271 -11.005 -12.334 1.00 0.00 H new ATOM 0 HD12 LEU A 38 5.401 -10.650 -10.823 1.00 0.00 H new ATOM 0 HD13 LEU A 38 5.309 -9.515 -12.190 1.00 0.00 H new ATOM 0 HD21 LEU A 38 8.278 -9.820 -12.944 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.361 -8.295 -12.918 1.00 0.00 H new ATOM 0 HD23 LEU A 38 8.868 -8.444 -11.982 1.00 0.00 H new ATOM 675 N ASP A 39 9.980 -8.625 -8.903 1.00 0.00 N ATOM 676 CA ASP A 39 11.033 -9.397 -8.231 1.00 0.00 C ATOM 677 C ASP A 39 12.234 -8.548 -7.736 1.00 0.00 C ATOM 678 O ASP A 39 13.260 -9.105 -7.339 1.00 0.00 O ATOM 679 CB ASP A 39 11.488 -10.506 -9.191 1.00 0.00 C ATOM 680 CG ASP A 39 12.334 -9.976 -10.359 1.00 0.00 C ATOM 681 OD1 ASP A 39 13.448 -10.508 -10.573 1.00 0.00 O ATOM 682 OD2 ASP A 39 11.919 -9.014 -11.049 1.00 0.00 O ATOM 0 H ASP A 39 10.345 -8.101 -9.698 1.00 0.00 H new ATOM 0 HA ASP A 39 10.611 -9.816 -7.318 1.00 0.00 H new ATOM 0 HB2 ASP A 39 12.066 -11.245 -8.636 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.612 -11.019 -9.587 1.00 0.00 H new ATOM 687 N GLN A 40 12.144 -7.211 -7.788 1.00 0.00 N ATOM 688 CA GLN A 40 13.256 -6.259 -7.610 1.00 0.00 C ATOM 689 C GLN A 40 12.871 -5.069 -6.697 1.00 0.00 C ATOM 690 O GLN A 40 12.715 -3.941 -7.180 1.00 0.00 O ATOM 691 CB GLN A 40 13.693 -5.755 -8.999 1.00 0.00 C ATOM 692 CG GLN A 40 14.378 -6.800 -9.883 1.00 0.00 C ATOM 693 CD GLN A 40 14.356 -6.367 -11.342 1.00 0.00 C ATOM 694 OE1 GLN A 40 15.057 -5.449 -11.750 1.00 0.00 O ATOM 695 NE2 GLN A 40 13.507 -6.951 -12.158 1.00 0.00 N ATOM 0 H GLN A 40 11.256 -6.741 -7.963 1.00 0.00 H new ATOM 0 HA GLN A 40 14.079 -6.774 -7.115 1.00 0.00 H new ATOM 0 HB2 GLN A 40 12.816 -5.377 -9.524 1.00 0.00 H new ATOM 0 HB3 GLN A 40 14.372 -4.913 -8.866 1.00 0.00 H new ATOM 0 HG2 GLN A 40 15.408 -6.942 -9.556 1.00 0.00 H new ATOM 0 HG3 GLN A 40 13.875 -7.761 -9.776 1.00 0.00 H new ATOM 0 HE21 GLN A 40 12.921 -7.716 -11.823 1.00 0.00 H new ATOM 0 HE22 GLN A 40 13.434 -6.639 -13.126 1.00 0.00 H new ATOM 704 N PRO A 41 12.695 -5.282 -5.379 1.00 0.00 N ATOM 705 CA PRO A 41 12.308 -4.220 -4.450 1.00 0.00 C ATOM 706 C PRO A 41 13.439 -3.213 -4.183 1.00 0.00 C ATOM 707 O PRO A 41 14.624 -3.549 -4.252 1.00 0.00 O ATOM 708 CB PRO A 41 11.861 -4.945 -3.184 1.00 0.00 C ATOM 709 CG PRO A 41 12.721 -6.209 -3.183 1.00 0.00 C ATOM 710 CD PRO A 41 12.829 -6.549 -4.671 1.00 0.00 C ATOM 0 HA PRO A 41 11.510 -3.604 -4.866 1.00 0.00 H new ATOM 0 HB2 PRO A 41 12.032 -4.341 -2.293 1.00 0.00 H new ATOM 0 HB3 PRO A 41 10.797 -5.182 -3.210 1.00 0.00 H new ATOM 0 HG2 PRO A 41 13.700 -6.032 -2.737 1.00 0.00 H new ATOM 0 HG3 PRO A 41 12.254 -7.015 -2.617 1.00 0.00 H new ATOM 0 HD2 PRO A 41 13.785 -7.023 -4.895 1.00 0.00 H new ATOM 0 HD3 PRO A 41 12.048 -7.248 -4.970 1.00 0.00 H new ATOM 718 N ASP A 42 13.070 -1.975 -3.840 1.00 0.00 N ATOM 719 CA ASP A 42 14.013 -0.889 -3.509 1.00 0.00 C ATOM 720 C ASP A 42 14.171 -0.687 -1.989 1.00 0.00 C ATOM 721 O ASP A 42 15.233 -0.274 -1.517 1.00 0.00 O ATOM 722 CB ASP A 42 13.558 0.404 -4.197 1.00 0.00 C ATOM 723 CG ASP A 42 14.621 1.510 -4.079 1.00 0.00 C ATOM 724 OD1 ASP A 42 14.378 2.514 -3.368 1.00 0.00 O ATOM 725 OD2 ASP A 42 15.685 1.398 -4.731 1.00 0.00 O ATOM 0 H ASP A 42 12.093 -1.689 -3.782 1.00 0.00 H new ATOM 0 HA ASP A 42 14.999 -1.171 -3.880 1.00 0.00 H new ATOM 0 HB2 ASP A 42 13.354 0.205 -5.249 1.00 0.00 H new ATOM 0 HB3 ASP A 42 12.624 0.746 -3.750 1.00 0.00 H new ATOM 730 N TRP A 43 13.131 -1.027 -1.223 1.00 0.00 N ATOM 731 CA TRP A 43 13.106 -1.033 0.242 1.00 0.00 C ATOM 732 C TRP A 43 12.246 -2.198 0.750 1.00 0.00 C ATOM 733 O TRP A 43 11.261 -2.573 0.106 1.00 0.00 O ATOM 734 CB TRP A 43 12.594 0.329 0.750 1.00 0.00 C ATOM 735 CG TRP A 43 12.255 0.448 2.210 1.00 0.00 C ATOM 736 CD1 TRP A 43 13.015 1.089 3.126 1.00 0.00 C ATOM 737 CD2 TRP A 43 11.060 -0.006 2.936 1.00 0.00 C ATOM 738 NE1 TRP A 43 12.399 1.045 4.361 1.00 0.00 N ATOM 739 CE2 TRP A 43 11.183 0.401 4.299 1.00 0.00 C ATOM 740 CE3 TRP A 43 9.881 -0.709 2.594 1.00 0.00 C ATOM 741 CZ2 TRP A 43 10.187 0.147 5.254 1.00 0.00 C ATOM 742 CZ3 TRP A 43 8.884 -0.992 3.549 1.00 0.00 C ATOM 743 CH2 TRP A 43 9.031 -0.555 4.876 1.00 0.00 C ATOM 0 H TRP A 43 12.241 -1.319 -1.627 1.00 0.00 H new ATOM 0 HA TRP A 43 14.113 -1.181 0.632 1.00 0.00 H new ATOM 0 HB2 TRP A 43 13.351 1.079 0.519 1.00 0.00 H new ATOM 0 HB3 TRP A 43 11.704 0.588 0.177 1.00 0.00 H new ATOM 0 HD1 TRP A 43 13.963 1.565 2.922 1.00 0.00 H new ATOM 0 HE1 TRP A 43 12.795 1.440 5.214 1.00 0.00 H new ATOM 0 HE3 TRP A 43 9.741 -1.037 1.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 10.308 0.489 6.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 8.004 -1.547 3.260 1.00 0.00 H new ATOM 0 HH2 TRP A 43 8.258 -0.758 5.603 1.00 0.00 H new ATOM 754 N THR A 44 12.594 -2.752 1.914 1.00 0.00 N ATOM 755 CA THR A 44 11.745 -3.665 2.681 1.00 0.00 C ATOM 756 C THR A 44 11.745 -3.321 4.167 1.00 0.00 C ATOM 757 O THR A 44 12.696 -2.742 4.702 1.00 0.00 O ATOM 758 CB THR A 44 12.109 -5.146 2.477 1.00 0.00 C ATOM 759 OG1 THR A 44 13.168 -5.566 3.315 1.00 0.00 O ATOM 760 CG2 THR A 44 12.489 -5.541 1.055 1.00 0.00 C ATOM 0 H THR A 44 13.494 -2.574 2.359 1.00 0.00 H new ATOM 0 HA THR A 44 10.738 -3.525 2.289 1.00 0.00 H new ATOM 0 HB THR A 44 11.174 -5.645 2.732 1.00 0.00 H new ATOM 0 HG1 THR A 44 13.478 -6.452 3.032 1.00 0.00 H new ATOM 0 HG21 THR A 44 12.727 -6.604 1.024 1.00 0.00 H new ATOM 0 HG22 THR A 44 11.654 -5.336 0.385 1.00 0.00 H new ATOM 0 HG23 THR A 44 13.359 -4.966 0.738 1.00 0.00 H new ATOM 768 N GLY A 45 10.663 -3.699 4.837 1.00 0.00 N ATOM 769 CA GLY A 45 10.416 -3.396 6.237 1.00 0.00 C ATOM 770 C GLY A 45 9.156 -4.089 6.731 1.00 0.00 C ATOM 771 O GLY A 45 8.919 -5.258 6.422 1.00 0.00 O ATOM 0 H GLY A 45 9.913 -4.240 4.407 1.00 0.00 H new ATOM 0 HA2 GLY A 45 11.269 -3.713 6.837 1.00 0.00 H new ATOM 0 HA3 GLY A 45 10.317 -2.318 6.368 1.00 0.00 H new ATOM 775 N ARG A 46 8.357 -3.350 7.491 1.00 0.00 N ATOM 776 CA ARG A 46 7.142 -3.796 8.186 1.00 0.00 C ATOM 777 C ARG A 46 5.944 -2.933 7.769 1.00 0.00 C ATOM 778 O ARG A 46 6.089 -1.732 7.541 1.00 0.00 O ATOM 779 CB ARG A 46 7.426 -3.760 9.701 1.00 0.00 C ATOM 780 CG ARG A 46 6.319 -4.392 10.557 1.00 0.00 C ATOM 781 CD ARG A 46 6.687 -4.437 12.045 1.00 0.00 C ATOM 782 NE ARG A 46 6.683 -3.103 12.676 1.00 0.00 N ATOM 783 CZ ARG A 46 7.240 -2.765 13.822 1.00 0.00 C ATOM 784 NH1 ARG A 46 7.051 -1.565 14.275 1.00 0.00 N ATOM 785 NH2 ARG A 46 7.962 -3.586 14.532 1.00 0.00 N ATOM 0 H ARG A 46 8.547 -2.361 7.652 1.00 0.00 H new ATOM 0 HA ARG A 46 6.877 -4.818 7.913 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.364 -4.279 9.897 1.00 0.00 H new ATOM 0 HB3 ARG A 46 7.564 -2.724 10.010 1.00 0.00 H new ATOM 0 HG2 ARG A 46 5.397 -3.825 10.430 1.00 0.00 H new ATOM 0 HG3 ARG A 46 6.122 -5.404 10.203 1.00 0.00 H new ATOM 0 HD2 ARG A 46 5.983 -5.084 12.569 1.00 0.00 H new ATOM 0 HD3 ARG A 46 7.675 -4.884 12.157 1.00 0.00 H new ATOM 0 HE ARG A 46 6.197 -2.362 12.171 1.00 0.00 H new ATOM 0 HH11 ARG A 46 6.481 -0.904 13.747 1.00 0.00 H new ATOM 0 HH12 ARG A 46 7.472 -1.282 15.160 1.00 0.00 H new ATOM 0 HH21 ARG A 46 8.118 -4.540 14.207 1.00 0.00 H new ATOM 0 HH22 ARG A 46 8.371 -3.274 15.413 1.00 0.00 H new ATOM 799 N LEU A 47 4.760 -3.533 7.662 1.00 0.00 N ATOM 800 CA LEU A 47 3.514 -2.834 7.328 1.00 0.00 C ATOM 801 C LEU A 47 2.780 -2.401 8.601 1.00 0.00 C ATOM 802 O LEU A 47 2.576 -3.219 9.499 1.00 0.00 O ATOM 803 CB LEU A 47 2.613 -3.782 6.519 1.00 0.00 C ATOM 804 CG LEU A 47 1.249 -3.194 6.096 1.00 0.00 C ATOM 805 CD1 LEU A 47 1.361 -2.372 4.817 1.00 0.00 C ATOM 806 CD2 LEU A 47 0.228 -4.311 5.899 1.00 0.00 C ATOM 0 H LEU A 47 4.634 -4.535 7.807 1.00 0.00 H new ATOM 0 HA LEU A 47 3.751 -1.945 6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.151 -4.091 5.623 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.435 -4.681 7.110 1.00 0.00 H new ATOM 0 HG LEU A 47 0.917 -2.533 6.896 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.381 -1.976 4.552 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.056 -1.547 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.727 -3.005 4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -0.728 -3.881 5.601 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.578 -4.991 5.122 1.00 0.00 H new ATOM 0 HD23 LEU A 47 0.104 -4.860 6.833 1.00 0.00 H new ATOM 818 N ARG A 48 2.248 -1.178 8.601 1.00 0.00 N ATOM 819 CA ARG A 48 1.152 -0.733 9.469 1.00 0.00 C ATOM 820 C ARG A 48 -0.002 -0.186 8.625 1.00 0.00 C ATOM 821 O ARG A 48 0.206 0.485 7.616 1.00 0.00 O ATOM 822 CB ARG A 48 1.679 0.329 10.453 1.00 0.00 C ATOM 823 CG ARG A 48 1.099 0.213 11.869 1.00 0.00 C ATOM 824 CD ARG A 48 1.667 -1.011 12.599 1.00 0.00 C ATOM 825 NE ARG A 48 1.312 -1.009 14.029 1.00 0.00 N ATOM 826 CZ ARG A 48 1.950 -0.382 15.004 1.00 0.00 C ATOM 827 NH1 ARG A 48 1.543 -0.511 16.234 1.00 0.00 N ATOM 828 NH2 ARG A 48 2.988 0.381 14.803 1.00 0.00 N ATOM 0 H ARG A 48 2.578 -0.443 7.976 1.00 0.00 H new ATOM 0 HA ARG A 48 0.771 -1.578 10.042 1.00 0.00 H new ATOM 0 HB2 ARG A 48 2.765 0.250 10.509 1.00 0.00 H new ATOM 0 HB3 ARG A 48 1.451 1.319 10.059 1.00 0.00 H new ATOM 0 HG2 ARG A 48 1.328 1.116 12.434 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.013 0.137 11.816 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.289 -1.920 12.132 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.752 -1.026 12.494 1.00 0.00 H new ATOM 0 HE ARG A 48 0.488 -1.548 14.295 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.734 -1.095 16.445 1.00 0.00 H new ATOM 0 HH12 ARG A 48 2.034 -0.028 16.987 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.345 0.517 13.857 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.443 0.841 15.591 1.00 0.00 H new ATOM 842 N ILE A 49 -1.228 -0.437 9.062 1.00 0.00 N ATOM 843 CA ILE A 49 -2.435 0.234 8.558 1.00 0.00 C ATOM 844 C ILE A 49 -3.172 0.842 9.749 1.00 0.00 C ATOM 845 O ILE A 49 -3.424 0.158 10.742 1.00 0.00 O ATOM 846 CB ILE A 49 -3.319 -0.730 7.733 1.00 0.00 C ATOM 847 CG1 ILE A 49 -2.517 -1.311 6.544 1.00 0.00 C ATOM 848 CG2 ILE A 49 -4.593 -0.031 7.231 1.00 0.00 C ATOM 849 CD1 ILE A 49 -3.329 -2.174 5.573 1.00 0.00 C ATOM 0 H ILE A 49 -1.424 -1.124 9.790 1.00 0.00 H new ATOM 0 HA ILE A 49 -2.162 1.032 7.868 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.623 -1.548 8.386 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -2.072 -0.486 5.988 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -1.695 -1.909 6.938 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.192 -0.736 6.655 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -5.172 0.326 8.083 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -4.319 0.814 6.599 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -2.679 -2.534 4.775 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -3.752 -3.024 6.108 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -4.135 -1.579 5.144 1.00 0.00 H new ATOM 861 N THR A 50 -3.529 2.119 9.643 1.00 0.00 N ATOM 862 CA THR A 50 -4.302 2.878 10.645 1.00 0.00 C ATOM 863 C THR A 50 -5.472 3.604 9.962 1.00 0.00 C ATOM 864 O THR A 50 -5.518 3.657 8.733 1.00 0.00 O ATOM 865 CB THR A 50 -3.407 3.883 11.396 1.00 0.00 C ATOM 866 OG1 THR A 50 -2.965 4.905 10.535 1.00 0.00 O ATOM 867 CG2 THR A 50 -2.148 3.259 12.000 1.00 0.00 C ATOM 0 H THR A 50 -3.283 2.683 8.829 1.00 0.00 H new ATOM 0 HA THR A 50 -4.698 2.175 11.378 1.00 0.00 H new ATOM 0 HB THR A 50 -4.040 4.263 12.197 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.400 5.532 11.034 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.570 4.029 12.512 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.432 2.484 12.712 1.00 0.00 H new ATOM 0 HG23 THR A 50 -1.544 2.819 11.207 1.00 0.00 H new ATOM 875 N SER A 51 -6.423 4.171 10.709 1.00 0.00 N ATOM 876 CA SER A 51 -7.536 4.954 10.162 1.00 0.00 C ATOM 877 C SER A 51 -8.064 6.036 11.100 1.00 0.00 C ATOM 878 O SER A 51 -8.453 5.774 12.238 1.00 0.00 O ATOM 879 CB SER A 51 -8.701 4.057 9.729 1.00 0.00 C ATOM 880 OG SER A 51 -9.237 3.319 10.815 1.00 0.00 O ATOM 0 H SER A 51 -6.442 4.098 11.726 1.00 0.00 H new ATOM 0 HA SER A 51 -7.109 5.458 9.295 1.00 0.00 H new ATOM 0 HB2 SER A 51 -9.485 4.671 9.286 1.00 0.00 H new ATOM 0 HB3 SER A 51 -8.360 3.368 8.956 1.00 0.00 H new ATOM 0 HG SER A 51 -9.125 3.829 11.644 1.00 0.00 H new ATOM 886 N LYS A 52 -8.148 7.258 10.583 1.00 0.00 N ATOM 887 CA LYS A 52 -8.881 8.388 11.151 1.00 0.00 C ATOM 888 C LYS A 52 -10.217 8.562 10.411 1.00 0.00 C ATOM 889 O LYS A 52 -10.331 9.281 9.418 1.00 0.00 O ATOM 890 CB LYS A 52 -7.974 9.616 11.082 1.00 0.00 C ATOM 891 CG LYS A 52 -8.533 10.789 11.887 1.00 0.00 C ATOM 892 CD LYS A 52 -8.056 12.118 11.303 1.00 0.00 C ATOM 893 CE LYS A 52 -6.538 12.299 11.286 1.00 0.00 C ATOM 894 NZ LYS A 52 -6.143 13.510 10.529 1.00 0.00 N ATOM 0 H LYS A 52 -7.682 7.501 9.709 1.00 0.00 H new ATOM 0 HA LYS A 52 -9.139 8.224 12.197 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -6.985 9.357 11.459 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -7.850 9.917 10.042 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -9.622 10.754 11.883 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -8.216 10.708 12.927 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -8.430 12.207 10.283 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -8.499 12.932 11.877 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -6.168 12.371 12.309 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -6.071 11.421 10.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -5.459 14.061 11.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -5.708 13.229 9.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -6.984 14.092 10.341 1.00 0.00 H new ATOM 908 N GLY A 53 -11.227 7.847 10.891 1.00 0.00 N ATOM 909 CA GLY A 53 -12.600 7.847 10.368 1.00 0.00 C ATOM 910 C GLY A 53 -12.705 7.137 9.016 1.00 0.00 C ATOM 911 O GLY A 53 -12.191 6.028 8.856 1.00 0.00 O ATOM 0 H GLY A 53 -11.113 7.223 11.689 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -13.260 7.358 11.085 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -12.947 8.875 10.264 1.00 0.00 H new ATOM 915 N LYS A 54 -13.327 7.793 8.025 1.00 0.00 N ATOM 916 CA LYS A 54 -13.410 7.348 6.614 1.00 0.00 C ATOM 917 C LYS A 54 -12.060 7.263 5.903 1.00 0.00 C ATOM 918 O LYS A 54 -11.968 6.716 4.807 1.00 0.00 O ATOM 919 CB LYS A 54 -14.427 8.250 5.885 1.00 0.00 C ATOM 920 CG LYS A 54 -14.849 7.762 4.489 1.00 0.00 C ATOM 921 CD LYS A 54 -15.893 8.715 3.888 1.00 0.00 C ATOM 922 CE LYS A 54 -16.292 8.364 2.446 1.00 0.00 C ATOM 923 NZ LYS A 54 -15.225 8.689 1.463 1.00 0.00 N ATOM 0 H LYS A 54 -13.805 8.680 8.183 1.00 0.00 H new ATOM 0 HA LYS A 54 -13.759 6.315 6.596 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -15.318 8.341 6.506 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -14.001 9.249 5.790 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -13.978 7.707 3.836 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.261 6.755 4.557 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -16.785 8.705 4.515 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -15.499 9.731 3.910 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -16.525 7.301 2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -17.201 8.905 2.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -15.633 8.727 0.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -14.806 9.612 1.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -14.488 7.956 1.496 1.00 0.00 H new ATOM 937 N THR A 55 -10.997 7.726 6.541 1.00 0.00 N ATOM 938 CA THR A 55 -9.661 7.761 5.963 1.00 0.00 C ATOM 939 C THR A 55 -8.751 6.737 6.621 1.00 0.00 C ATOM 940 O THR A 55 -8.481 6.835 7.817 1.00 0.00 O ATOM 941 CB THR A 55 -9.076 9.169 6.120 1.00 0.00 C ATOM 942 OG1 THR A 55 -10.051 10.181 5.937 1.00 0.00 O ATOM 943 CG2 THR A 55 -8.056 9.364 5.010 1.00 0.00 C ATOM 0 H THR A 55 -11.038 8.095 7.491 1.00 0.00 H new ATOM 0 HA THR A 55 -9.732 7.510 4.905 1.00 0.00 H new ATOM 0 HB THR A 55 -8.660 9.249 7.124 1.00 0.00 H new ATOM 0 HG1 THR A 55 -9.634 11.061 6.048 1.00 0.00 H new ATOM 0 HG21 THR A 55 -7.617 10.359 5.090 1.00 0.00 H new ATOM 0 HG22 THR A 55 -7.271 8.613 5.101 1.00 0.00 H new ATOM 0 HG23 THR A 55 -8.547 9.261 4.042 1.00 0.00 H new ATOM 951 N ALA A 56 -8.252 5.771 5.850 1.00 0.00 N ATOM 952 CA ALA A 56 -7.147 4.911 6.270 1.00 0.00 C ATOM 953 C ALA A 56 -5.798 5.495 5.821 1.00 0.00 C ATOM 954 O ALA A 56 -5.733 6.353 4.939 1.00 0.00 O ATOM 955 CB ALA A 56 -7.383 3.455 5.849 1.00 0.00 C ATOM 0 H ALA A 56 -8.603 5.563 4.915 1.00 0.00 H new ATOM 0 HA ALA A 56 -7.106 4.887 7.359 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -6.544 2.841 6.176 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.301 3.088 6.307 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -7.472 3.400 4.764 1.00 0.00 H new ATOM 961 N TYR A 57 -4.715 5.040 6.445 1.00 0.00 N ATOM 962 CA TYR A 57 -3.355 5.470 6.172 1.00 0.00 C ATOM 963 C TYR A 57 -2.481 4.218 6.152 1.00 0.00 C ATOM 964 O TYR A 57 -2.300 3.564 7.185 1.00 0.00 O ATOM 965 CB TYR A 57 -2.886 6.486 7.228 1.00 0.00 C ATOM 966 CG TYR A 57 -3.702 7.767 7.313 1.00 0.00 C ATOM 967 CD1 TYR A 57 -3.243 8.944 6.688 1.00 0.00 C ATOM 968 CD2 TYR A 57 -4.917 7.788 8.028 1.00 0.00 C ATOM 969 CE1 TYR A 57 -4.000 10.131 6.766 1.00 0.00 C ATOM 970 CE2 TYR A 57 -5.694 8.958 8.069 1.00 0.00 C ATOM 971 CZ TYR A 57 -5.235 10.138 7.451 1.00 0.00 C ATOM 972 OH TYR A 57 -5.982 11.275 7.527 1.00 0.00 O ATOM 0 H TYR A 57 -4.767 4.336 7.181 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.289 5.979 5.210 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.900 6.002 8.204 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -1.849 6.750 7.018 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -2.308 8.937 6.147 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -5.252 6.901 8.546 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -3.635 11.035 6.302 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.647 8.953 8.577 1.00 0.00 H new ATOM 0 HH TYR A 57 -6.801 11.095 8.035 1.00 0.00 H new ATOM 982 N ILE A 58 -1.951 3.870 4.978 1.00 0.00 N ATOM 983 CA ILE A 58 -0.934 2.820 4.868 1.00 0.00 C ATOM 984 C ILE A 58 0.379 3.439 5.328 1.00 0.00 C ATOM 985 O ILE A 58 0.880 4.341 4.659 1.00 0.00 O ATOM 986 CB ILE A 58 -0.779 2.268 3.433 1.00 0.00 C ATOM 987 CG1 ILE A 58 -2.093 2.066 2.652 1.00 0.00 C ATOM 988 CG2 ILE A 58 0.063 0.987 3.499 1.00 0.00 C ATOM 989 CD1 ILE A 58 -3.122 1.149 3.311 1.00 0.00 C ATOM 0 H ILE A 58 -2.209 4.299 4.089 1.00 0.00 H new ATOM 0 HA ILE A 58 -1.233 1.969 5.481 1.00 0.00 H new ATOM 0 HB ILE A 58 -0.271 3.034 2.848 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.553 3.041 2.492 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.851 1.663 1.669 1.00 0.00 H new ATOM 0 HG21 ILE A 58 0.185 0.580 2.495 1.00 0.00 H new ATOM 0 HG22 ILE A 58 1.042 1.216 3.919 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -0.439 0.253 4.130 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -4.006 1.078 2.677 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -2.692 0.157 3.446 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -3.404 1.557 4.282 1.00 0.00 H new ATOM 1001 N LYS A 59 0.923 2.998 6.460 1.00 0.00 N ATOM 1002 CA LYS A 59 2.195 3.503 7.003 1.00 0.00 C ATOM 1003 C LYS A 59 3.252 2.404 7.045 1.00 0.00 C ATOM 1004 O LYS A 59 3.036 1.336 7.608 1.00 0.00 O ATOM 1005 CB LYS A 59 1.981 4.185 8.362 1.00 0.00 C ATOM 1006 CG LYS A 59 0.908 5.282 8.263 1.00 0.00 C ATOM 1007 CD LYS A 59 1.062 6.340 9.355 1.00 0.00 C ATOM 1008 CE LYS A 59 -0.076 7.354 9.227 1.00 0.00 C ATOM 1009 NZ LYS A 59 0.196 8.561 10.031 1.00 0.00 N ATOM 0 H LYS A 59 0.494 2.274 7.036 1.00 0.00 H new ATOM 0 HA LYS A 59 2.579 4.270 6.330 1.00 0.00 H new ATOM 0 HB2 LYS A 59 1.681 3.443 9.102 1.00 0.00 H new ATOM 0 HB3 LYS A 59 2.919 4.619 8.707 1.00 0.00 H new ATOM 0 HG2 LYS A 59 0.969 5.760 7.285 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -0.081 4.829 8.336 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.041 5.872 10.339 1.00 0.00 H new ATOM 0 HD3 LYS A 59 2.026 6.841 9.261 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -0.204 7.631 8.181 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.011 6.899 9.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -0.703 9.014 10.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.713 8.295 10.893 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.770 9.227 9.475 1.00 0.00 H new ATOM 1023 N LEU A 60 4.398 2.655 6.424 1.00 0.00 N ATOM 1024 CA LEU A 60 5.473 1.676 6.268 1.00 0.00 C ATOM 1025 C LEU A 60 6.599 1.959 7.266 1.00 0.00 C ATOM 1026 O LEU A 60 7.009 3.106 7.438 1.00 0.00 O ATOM 1027 CB LEU A 60 5.947 1.690 4.809 1.00 0.00 C ATOM 1028 CG LEU A 60 4.885 1.230 3.789 1.00 0.00 C ATOM 1029 CD1 LEU A 60 5.411 1.455 2.376 1.00 0.00 C ATOM 1030 CD2 LEU A 60 4.556 -0.256 3.935 1.00 0.00 C ATOM 0 H LEU A 60 4.613 3.560 6.006 1.00 0.00 H new ATOM 0 HA LEU A 60 5.113 0.672 6.492 1.00 0.00 H new ATOM 0 HB2 LEU A 60 6.265 2.701 4.553 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.823 1.047 4.718 1.00 0.00 H new ATOM 0 HG LEU A 60 3.982 1.811 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 60 4.662 1.131 1.653 1.00 0.00 H new ATOM 0 HD12 LEU A 60 5.621 2.515 2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.326 0.881 2.233 1.00 0.00 H new ATOM 0 HD21 LEU A 60 3.804 -0.536 3.197 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.459 -0.846 3.775 1.00 0.00 H new ATOM 0 HD23 LEU A 60 4.170 -0.447 4.937 1.00 0.00 H new ATOM 1042 N GLU A 61 7.085 0.918 7.935 1.00 0.00 N ATOM 1043 CA GLU A 61 7.928 1.006 9.131 1.00 0.00 C ATOM 1044 C GLU A 61 9.247 0.230 8.965 1.00 0.00 C ATOM 1045 O GLU A 61 9.292 -0.802 8.294 1.00 0.00 O ATOM 1046 CB GLU A 61 7.156 0.449 10.337 1.00 0.00 C ATOM 1047 CG GLU A 61 5.864 1.206 10.687 1.00 0.00 C ATOM 1048 CD GLU A 61 5.164 0.621 11.931 1.00 0.00 C ATOM 1049 OE1 GLU A 61 4.317 1.313 12.542 1.00 0.00 O ATOM 1050 OE2 GLU A 61 5.436 -0.541 12.316 1.00 0.00 O ATOM 0 H GLU A 61 6.899 -0.044 7.653 1.00 0.00 H new ATOM 0 HA GLU A 61 8.178 2.055 9.288 1.00 0.00 H new ATOM 0 HB2 GLU A 61 6.906 -0.594 10.140 1.00 0.00 H new ATOM 0 HB3 GLU A 61 7.813 0.460 11.207 1.00 0.00 H new ATOM 0 HG2 GLU A 61 6.097 2.256 10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 61 5.182 1.169 9.838 1.00 0.00 H new ATOM 1057 N ASP A 62 10.329 0.680 9.603 1.00 0.00 N ATOM 1058 CA ASP A 62 11.617 0.001 9.595 1.00 0.00 C ATOM 1059 C ASP A 62 11.541 -1.314 10.390 1.00 0.00 C ATOM 1060 O ASP A 62 10.974 -1.364 11.487 1.00 0.00 O ATOM 1061 CB ASP A 62 12.670 0.971 10.147 1.00 0.00 C ATOM 1062 CG ASP A 62 14.026 0.286 10.306 1.00 0.00 C ATOM 1063 OD1 ASP A 62 14.849 0.321 9.362 1.00 0.00 O ATOM 1064 OD2 ASP A 62 14.224 -0.327 11.376 1.00 0.00 O ATOM 0 H ASP A 62 10.330 1.542 10.148 1.00 0.00 H new ATOM 0 HA ASP A 62 11.902 -0.279 8.581 1.00 0.00 H new ATOM 0 HB2 ASP A 62 12.768 1.825 9.477 1.00 0.00 H new ATOM 0 HB3 ASP A 62 12.341 1.359 11.111 1.00 0.00 H new ATOM 1069 N LYS A 63 12.140 -2.381 9.847 1.00 0.00 N ATOM 1070 CA LYS A 63 12.056 -3.756 10.378 1.00 0.00 C ATOM 1071 C LYS A 63 12.738 -3.955 11.745 1.00 0.00 C ATOM 1072 O LYS A 63 12.605 -5.022 12.345 1.00 0.00 O ATOM 1073 CB LYS A 63 12.627 -4.731 9.325 1.00 0.00 C ATOM 1074 CG LYS A 63 11.737 -5.974 9.148 1.00 0.00 C ATOM 1075 CD LYS A 63 12.255 -6.940 8.069 1.00 0.00 C ATOM 1076 CE LYS A 63 12.242 -6.307 6.670 1.00 0.00 C ATOM 1077 NZ LYS A 63 12.703 -7.254 5.628 1.00 0.00 N ATOM 0 H LYS A 63 12.712 -2.315 9.005 1.00 0.00 H new ATOM 0 HA LYS A 63 11.002 -3.963 10.565 1.00 0.00 H new ATOM 0 HB2 LYS A 63 12.725 -4.216 8.369 1.00 0.00 H new ATOM 0 HB3 LYS A 63 13.628 -5.042 9.624 1.00 0.00 H new ATOM 0 HG2 LYS A 63 11.670 -6.503 10.099 1.00 0.00 H new ATOM 0 HG3 LYS A 63 10.727 -5.656 8.888 1.00 0.00 H new ATOM 0 HD2 LYS A 63 13.271 -7.248 8.317 1.00 0.00 H new ATOM 0 HD3 LYS A 63 11.641 -7.840 8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 63 11.232 -5.971 6.433 1.00 0.00 H new ATOM 0 HE3 LYS A 63 12.881 -5.424 6.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 12.874 -6.738 4.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 13.585 -7.710 5.939 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 11.975 -7.980 5.472 1.00 0.00 H new ATOM 1091 N VAL A 64 13.472 -2.949 12.225 1.00 0.00 N ATOM 1092 CA VAL A 64 14.334 -2.989 13.417 1.00 0.00 C ATOM 1093 C VAL A 64 13.858 -2.009 14.487 1.00 0.00 C ATOM 1094 O VAL A 64 13.864 -2.355 15.671 1.00 0.00 O ATOM 1095 CB VAL A 64 15.804 -2.678 13.045 1.00 0.00 C ATOM 1096 CG1 VAL A 64 16.755 -3.238 14.107 1.00 0.00 C ATOM 1097 CG2 VAL A 64 16.221 -3.240 11.676 1.00 0.00 C ATOM 0 H VAL A 64 13.485 -2.035 11.772 1.00 0.00 H new ATOM 0 HA VAL A 64 14.273 -3.999 13.823 1.00 0.00 H new ATOM 0 HB VAL A 64 15.871 -1.591 12.995 1.00 0.00 H new ATOM 0 HG11 VAL A 64 17.784 -3.011 13.830 1.00 0.00 H new ATOM 0 HG12 VAL A 64 16.530 -2.784 15.072 1.00 0.00 H new ATOM 0 HG13 VAL A 64 16.628 -4.318 14.176 1.00 0.00 H new ATOM 0 HG21 VAL A 64 17.262 -2.985 11.480 1.00 0.00 H new ATOM 0 HG22 VAL A 64 16.107 -4.324 11.678 1.00 0.00 H new ATOM 0 HG23 VAL A 64 15.590 -2.810 10.899 1.00 0.00 H new ATOM 1107 N SER A 65 13.407 -0.815 14.081 1.00 0.00 N ATOM 1108 CA SER A 65 13.119 0.295 15.001 1.00 0.00 C ATOM 1109 C SER A 65 11.724 0.914 14.831 1.00 0.00 C ATOM 1110 O SER A 65 11.361 1.822 15.582 1.00 0.00 O ATOM 1111 CB SER A 65 14.203 1.376 14.865 1.00 0.00 C ATOM 1112 OG SER A 65 15.483 0.856 15.202 1.00 0.00 O ATOM 0 H SER A 65 13.231 -0.590 13.102 1.00 0.00 H new ATOM 0 HA SER A 65 13.128 -0.132 16.004 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.218 1.756 13.843 1.00 0.00 H new ATOM 0 HB3 SER A 65 13.966 2.218 15.515 1.00 0.00 H new ATOM 0 HG SER A 65 16.158 1.560 15.107 1.00 0.00 H new ATOM 1118 N GLY A 66 10.928 0.450 13.860 1.00 0.00 N ATOM 1119 CA GLY A 66 9.566 0.937 13.608 1.00 0.00 C ATOM 1120 C GLY A 66 9.474 2.343 12.992 1.00 0.00 C ATOM 1121 O GLY A 66 8.385 2.912 12.927 1.00 0.00 O ATOM 0 H GLY A 66 11.217 -0.287 13.217 1.00 0.00 H new ATOM 0 HA2 GLY A 66 9.064 0.234 12.944 1.00 0.00 H new ATOM 0 HA3 GLY A 66 9.017 0.934 14.550 1.00 0.00 H new ATOM 1125 N GLU A 67 10.598 2.924 12.557 1.00 0.00 N ATOM 1126 CA GLU A 67 10.676 4.300 12.036 1.00 0.00 C ATOM 1127 C GLU A 67 9.997 4.438 10.662 1.00 0.00 C ATOM 1128 O GLU A 67 10.048 3.514 9.849 1.00 0.00 O ATOM 1129 CB GLU A 67 12.139 4.767 11.960 1.00 0.00 C ATOM 1130 CG GLU A 67 12.822 4.800 13.334 1.00 0.00 C ATOM 1131 CD GLU A 67 14.227 5.426 13.239 1.00 0.00 C ATOM 1132 OE1 GLU A 67 15.210 4.688 12.987 1.00 0.00 O ATOM 1133 OE2 GLU A 67 14.359 6.661 13.423 1.00 0.00 O ATOM 0 H GLU A 67 11.498 2.444 12.556 1.00 0.00 H new ATOM 0 HA GLU A 67 10.135 4.940 12.733 1.00 0.00 H new ATOM 0 HB2 GLU A 67 12.694 4.102 11.299 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.176 5.762 11.516 1.00 0.00 H new ATOM 0 HG2 GLU A 67 12.212 5.372 14.033 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.897 3.788 13.731 1.00 0.00 H new ATOM 1140 N LEU A 68 9.364 5.583 10.385 1.00 0.00 N ATOM 1141 CA LEU A 68 8.533 5.770 9.190 1.00 0.00 C ATOM 1142 C LEU A 68 9.374 5.859 7.900 1.00 0.00 C ATOM 1143 O LEU A 68 10.219 6.745 7.750 1.00 0.00 O ATOM 1144 CB LEU A 68 7.637 7.013 9.378 1.00 0.00 C ATOM 1145 CG LEU A 68 6.544 7.164 8.300 1.00 0.00 C ATOM 1146 CD1 LEU A 68 5.412 6.153 8.490 1.00 0.00 C ATOM 1147 CD2 LEU A 68 5.929 8.560 8.363 1.00 0.00 C ATOM 0 H LEU A 68 9.413 6.407 10.984 1.00 0.00 H new ATOM 0 HA LEU A 68 7.899 4.892 9.071 1.00 0.00 H new ATOM 0 HB2 LEU A 68 7.162 6.962 10.358 1.00 0.00 H new ATOM 0 HB3 LEU A 68 8.264 7.905 9.373 1.00 0.00 H new ATOM 0 HG LEU A 68 7.027 6.991 7.338 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.664 6.294 7.710 1.00 0.00 H new ATOM 0 HD12 LEU A 68 5.814 5.141 8.429 1.00 0.00 H new ATOM 0 HD13 LEU A 68 4.951 6.302 9.466 1.00 0.00 H new ATOM 0 HD21 LEU A 68 5.159 8.653 7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 68 5.484 8.718 9.346 1.00 0.00 H new ATOM 0 HD23 LEU A 68 6.704 9.307 8.191 1.00 0.00 H new ATOM 1159 N PHE A 69 9.086 4.975 6.944 1.00 0.00 N ATOM 1160 CA PHE A 69 9.591 5.010 5.567 1.00 0.00 C ATOM 1161 C PHE A 69 8.708 5.896 4.671 1.00 0.00 C ATOM 1162 O PHE A 69 9.207 6.828 4.036 1.00 0.00 O ATOM 1163 CB PHE A 69 9.685 3.568 5.044 1.00 0.00 C ATOM 1164 CG PHE A 69 9.858 3.440 3.540 1.00 0.00 C ATOM 1165 CD1 PHE A 69 10.907 4.105 2.881 1.00 0.00 C ATOM 1166 CD2 PHE A 69 8.960 2.655 2.793 1.00 0.00 C ATOM 1167 CE1 PHE A 69 11.035 4.007 1.485 1.00 0.00 C ATOM 1168 CE2 PHE A 69 9.087 2.550 1.399 1.00 0.00 C ATOM 1169 CZ PHE A 69 10.118 3.243 0.739 1.00 0.00 C ATOM 0 H PHE A 69 8.469 4.181 7.113 1.00 0.00 H new ATOM 0 HA PHE A 69 10.585 5.458 5.549 1.00 0.00 H new ATOM 0 HB2 PHE A 69 10.524 3.074 5.534 1.00 0.00 H new ATOM 0 HB3 PHE A 69 8.783 3.032 5.338 1.00 0.00 H new ATOM 0 HD1 PHE A 69 11.615 4.691 3.448 1.00 0.00 H new ATOM 0 HD2 PHE A 69 8.164 2.127 3.298 1.00 0.00 H new ATOM 0 HE1 PHE A 69 11.841 4.520 0.982 1.00 0.00 H new ATOM 0 HE2 PHE A 69 8.396 1.940 0.836 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.206 3.189 -0.336 1.00 0.00 H new ATOM 1179 N ALA A 70 7.398 5.628 4.647 1.00 0.00 N ATOM 1180 CA ALA A 70 6.406 6.363 3.859 1.00 0.00 C ATOM 1181 C ALA A 70 4.992 6.216 4.450 1.00 0.00 C ATOM 1182 O ALA A 70 4.723 5.275 5.202 1.00 0.00 O ATOM 1183 CB ALA A 70 6.440 5.844 2.414 1.00 0.00 C ATOM 0 H ALA A 70 6.988 4.870 5.193 1.00 0.00 H new ATOM 0 HA ALA A 70 6.654 7.424 3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 70 5.705 6.384 1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 70 7.434 6.000 1.995 1.00 0.00 H new ATOM 0 HB3 ALA A 70 6.205 4.780 2.404 1.00 0.00 H new ATOM 1189 N GLN A 71 4.079 7.121 4.078 1.00 0.00 N ATOM 1190 CA GLN A 71 2.659 7.058 4.447 1.00 0.00 C ATOM 1191 C GLN A 71 1.727 7.469 3.293 1.00 0.00 C ATOM 1192 O GLN A 71 1.995 8.455 2.605 1.00 0.00 O ATOM 1193 CB GLN A 71 2.383 7.846 5.743 1.00 0.00 C ATOM 1194 CG GLN A 71 2.790 9.331 5.718 1.00 0.00 C ATOM 1195 CD GLN A 71 2.629 10.023 7.076 1.00 0.00 C ATOM 1196 OE1 GLN A 71 1.964 9.555 7.993 1.00 0.00 O ATOM 1197 NE2 GLN A 71 3.239 11.172 7.266 1.00 0.00 N ATOM 0 H GLN A 71 4.310 7.931 3.503 1.00 0.00 H new ATOM 0 HA GLN A 71 2.427 6.013 4.651 1.00 0.00 H new ATOM 0 HB2 GLN A 71 1.318 7.783 5.965 1.00 0.00 H new ATOM 0 HB3 GLN A 71 2.909 7.357 6.563 1.00 0.00 H new ATOM 0 HG2 GLN A 71 3.829 9.411 5.397 1.00 0.00 H new ATOM 0 HG3 GLN A 71 2.186 9.854 4.977 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.798 11.582 6.518 1.00 0.00 H new ATOM 0 HE22 GLN A 71 3.153 11.653 8.161 1.00 0.00 H new ATOM 1206 N ALA A 72 0.635 6.722 3.089 1.00 0.00 N ATOM 1207 CA ALA A 72 -0.353 6.914 2.019 1.00 0.00 C ATOM 1208 C ALA A 72 -1.788 7.093 2.570 1.00 0.00 C ATOM 1209 O ALA A 72 -2.380 6.104 3.015 1.00 0.00 O ATOM 1210 CB ALA A 72 -0.323 5.697 1.087 1.00 0.00 C ATOM 0 H ALA A 72 0.405 5.932 3.692 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.088 7.825 1.482 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.054 5.831 0.290 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.672 5.595 0.654 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.566 4.798 1.654 1.00 0.00 H new ATOM 1216 N PRO A 73 -2.381 8.303 2.522 1.00 0.00 N ATOM 1217 CA PRO A 73 -3.780 8.534 2.904 1.00 0.00 C ATOM 1218 C PRO A 73 -4.773 8.026 1.844 1.00 0.00 C ATOM 1219 O PRO A 73 -4.626 8.356 0.662 1.00 0.00 O ATOM 1220 CB PRO A 73 -3.915 10.054 3.096 1.00 0.00 C ATOM 1221 CG PRO A 73 -2.475 10.562 3.195 1.00 0.00 C ATOM 1222 CD PRO A 73 -1.709 9.576 2.319 1.00 0.00 C ATOM 0 HA PRO A 73 -4.022 7.982 3.812 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -4.441 10.514 2.259 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -4.481 10.291 3.997 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -2.381 11.585 2.831 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -2.113 10.555 4.223 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -1.735 9.875 1.271 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -0.660 9.521 2.609 1.00 0.00 H new ATOM 1230 N VAL A 74 -5.821 7.304 2.257 1.00 0.00 N ATOM 1231 CA VAL A 74 -6.914 6.798 1.398 1.00 0.00 C ATOM 1232 C VAL A 74 -8.288 7.110 1.966 1.00 0.00 C ATOM 1233 O VAL A 74 -8.549 6.800 3.121 1.00 0.00 O ATOM 1234 CB VAL A 74 -6.786 5.282 1.153 1.00 0.00 C ATOM 1235 CG1 VAL A 74 -6.810 4.356 2.368 1.00 0.00 C ATOM 1236 CG2 VAL A 74 -7.848 4.773 0.170 1.00 0.00 C ATOM 0 H VAL A 74 -5.942 7.042 3.235 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.815 7.320 0.446 1.00 0.00 H new ATOM 0 HB VAL A 74 -5.774 5.223 0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.711 3.322 2.039 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.983 4.606 3.033 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -7.753 4.478 2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.724 3.700 0.024 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -8.841 4.972 0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.734 5.285 -0.786 1.00 0.00 H new ATOM 1246 N GLU A 75 -9.194 7.646 1.143 1.00 0.00 N ATOM 1247 CA GLU A 75 -10.587 7.929 1.528 1.00 0.00 C ATOM 1248 C GLU A 75 -11.623 7.139 0.697 1.00 0.00 C ATOM 1249 O GLU A 75 -12.831 7.321 0.870 1.00 0.00 O ATOM 1250 CB GLU A 75 -10.842 9.447 1.470 1.00 0.00 C ATOM 1251 CG GLU A 75 -11.855 9.904 2.530 1.00 0.00 C ATOM 1252 CD GLU A 75 -12.601 11.177 2.095 1.00 0.00 C ATOM 1253 OE1 GLU A 75 -13.796 11.063 1.724 1.00 0.00 O ATOM 1254 OE2 GLU A 75 -12.012 12.285 2.122 1.00 0.00 O ATOM 0 H GLU A 75 -8.982 7.900 0.178 1.00 0.00 H new ATOM 0 HA GLU A 75 -10.722 7.583 2.553 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -9.901 9.978 1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -11.209 9.715 0.479 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.574 9.106 2.713 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.338 10.089 3.471 1.00 0.00 H new ATOM 1261 N GLN A 76 -11.167 6.266 -0.210 1.00 0.00 N ATOM 1262 CA GLN A 76 -11.996 5.374 -1.021 1.00 0.00 C ATOM 1263 C GLN A 76 -11.210 4.139 -1.497 1.00 0.00 C ATOM 1264 O GLN A 76 -10.065 4.264 -1.939 1.00 0.00 O ATOM 1265 CB GLN A 76 -12.620 6.145 -2.207 1.00 0.00 C ATOM 1266 CG GLN A 76 -11.711 6.513 -3.397 1.00 0.00 C ATOM 1267 CD GLN A 76 -10.550 7.446 -3.058 1.00 0.00 C ATOM 1268 OE1 GLN A 76 -10.656 8.664 -3.103 1.00 0.00 O ATOM 1269 NE2 GLN A 76 -9.391 6.917 -2.720 1.00 0.00 N ATOM 0 H GLN A 76 -10.171 6.160 -0.404 1.00 0.00 H new ATOM 0 HA GLN A 76 -12.807 5.006 -0.393 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -13.448 5.550 -2.592 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -13.047 7.069 -1.816 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -11.307 5.595 -3.824 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -12.321 6.982 -4.169 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -9.286 5.903 -2.678 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -8.599 7.521 -2.501 1.00 0.00 H new ATOM 1278 N TYR A 77 -11.835 2.961 -1.459 1.00 0.00 N ATOM 1279 CA TYR A 77 -11.273 1.702 -1.970 1.00 0.00 C ATOM 1280 C TYR A 77 -12.280 0.949 -2.864 1.00 0.00 C ATOM 1281 O TYR A 77 -13.423 0.763 -2.429 1.00 0.00 O ATOM 1282 CB TYR A 77 -10.814 0.828 -0.787 1.00 0.00 C ATOM 1283 CG TYR A 77 -9.939 -0.365 -1.136 1.00 0.00 C ATOM 1284 CD1 TYR A 77 -8.856 -0.189 -2.011 1.00 0.00 C ATOM 1285 CD2 TYR A 77 -10.124 -1.619 -0.517 1.00 0.00 C ATOM 1286 CE1 TYR A 77 -7.959 -1.233 -2.272 1.00 0.00 C ATOM 1287 CE2 TYR A 77 -9.238 -2.681 -0.793 1.00 0.00 C ATOM 1288 CZ TYR A 77 -8.147 -2.492 -1.666 1.00 0.00 C ATOM 1289 OH TYR A 77 -7.267 -3.505 -1.892 1.00 0.00 O ATOM 0 H TYR A 77 -12.768 2.849 -1.063 1.00 0.00 H new ATOM 0 HA TYR A 77 -10.412 1.935 -2.596 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -10.269 1.459 -0.085 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -11.699 0.463 -0.266 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -8.712 0.767 -2.491 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -10.945 -1.766 0.169 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -7.123 -1.073 -2.937 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -9.396 -3.645 -0.333 1.00 0.00 H new ATOM 0 HH TYR A 77 -6.376 -3.133 -2.062 1.00 0.00 H new ATOM 1299 N PRO A 78 -11.908 0.503 -4.084 1.00 0.00 N ATOM 1300 CA PRO A 78 -10.687 0.836 -4.835 1.00 0.00 C ATOM 1301 C PRO A 78 -10.506 2.342 -5.092 1.00 0.00 C ATOM 1302 O PRO A 78 -11.480 3.098 -5.115 1.00 0.00 O ATOM 1303 CB PRO A 78 -10.789 0.068 -6.159 1.00 0.00 C ATOM 1304 CG PRO A 78 -11.719 -1.095 -5.822 1.00 0.00 C ATOM 1305 CD PRO A 78 -12.700 -0.446 -4.851 1.00 0.00 C ATOM 0 HA PRO A 78 -9.812 0.553 -4.251 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -11.197 0.691 -6.955 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -9.814 -0.282 -6.497 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -12.220 -1.486 -6.707 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -11.183 -1.927 -5.365 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -13.508 0.056 -5.384 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -13.161 -1.190 -4.201 1.00 0.00 H new ATOM 1313 N GLY A 79 -9.262 2.783 -5.292 1.00 0.00 N ATOM 1314 CA GLY A 79 -8.933 4.179 -5.597 1.00 0.00 C ATOM 1315 C GLY A 79 -7.487 4.383 -6.058 1.00 0.00 C ATOM 1316 O GLY A 79 -6.764 3.430 -6.344 1.00 0.00 O ATOM 0 H GLY A 79 -8.445 2.174 -5.246 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -9.607 4.541 -6.373 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.112 4.787 -4.710 1.00 0.00 H new ATOM 1320 N ILE A 80 -7.044 5.642 -6.095 1.00 0.00 N ATOM 1321 CA ILE A 80 -5.676 6.025 -6.488 1.00 0.00 C ATOM 1322 C ILE A 80 -4.672 5.749 -5.362 1.00 0.00 C ATOM 1323 O ILE A 80 -3.485 5.539 -5.612 1.00 0.00 O ATOM 1324 CB ILE A 80 -5.654 7.502 -6.959 1.00 0.00 C ATOM 1325 CG1 ILE A 80 -4.298 7.967 -7.535 1.00 0.00 C ATOM 1326 CG2 ILE A 80 -6.045 8.486 -5.839 1.00 0.00 C ATOM 1327 CD1 ILE A 80 -3.780 7.126 -8.708 1.00 0.00 C ATOM 0 H ILE A 80 -7.631 6.440 -5.850 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.363 5.406 -7.329 1.00 0.00 H new ATOM 0 HB ILE A 80 -6.395 7.518 -7.758 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -4.393 9.003 -7.862 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -3.555 7.951 -6.738 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.013 9.506 -6.223 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -7.053 8.260 -5.492 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.345 8.389 -5.009 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -2.824 7.525 -9.048 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -3.648 6.093 -8.385 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -4.499 7.161 -9.526 1.00 0.00 H new ATOM 1339 N ALA A 81 -5.149 5.715 -4.111 1.00 0.00 N ATOM 1340 CA ALA A 81 -4.304 5.521 -2.945 1.00 0.00 C ATOM 1341 C ALA A 81 -4.038 4.059 -2.589 1.00 0.00 C ATOM 1342 O ALA A 81 -3.139 3.794 -1.797 1.00 0.00 O ATOM 1343 CB ALA A 81 -4.875 6.307 -1.765 1.00 0.00 C ATOM 0 H ALA A 81 -6.138 5.823 -3.887 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.319 5.911 -3.200 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -4.241 6.162 -0.890 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -4.909 7.367 -2.016 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -5.883 5.954 -1.546 1.00 0.00 H new ATOM 1349 N VAL A 82 -4.778 3.126 -3.188 1.00 0.00 N ATOM 1350 CA VAL A 82 -4.514 1.686 -3.150 1.00 0.00 C ATOM 1351 C VAL A 82 -5.252 1.008 -4.314 1.00 0.00 C ATOM 1352 O VAL A 82 -6.481 1.024 -4.396 1.00 0.00 O ATOM 1353 CB VAL A 82 -4.863 1.082 -1.784 1.00 0.00 C ATOM 1354 CG1 VAL A 82 -6.226 1.474 -1.217 1.00 0.00 C ATOM 1355 CG2 VAL A 82 -4.538 -0.410 -1.751 1.00 0.00 C ATOM 0 H VAL A 82 -5.608 3.360 -3.733 1.00 0.00 H new ATOM 0 HA VAL A 82 -3.446 1.508 -3.278 1.00 0.00 H new ATOM 0 HB VAL A 82 -4.204 1.558 -1.058 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.370 0.992 -0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -6.271 2.556 -1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.011 1.154 -1.902 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.794 -0.817 -0.773 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.114 -0.925 -2.520 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -3.474 -0.555 -1.937 1.00 0.00 H new ATOM 1365 N GLU A 83 -4.482 0.425 -5.227 1.00 0.00 N ATOM 1366 CA GLU A 83 -4.937 -0.220 -6.465 1.00 0.00 C ATOM 1367 C GLU A 83 -4.323 -1.619 -6.613 1.00 0.00 C ATOM 1368 O GLU A 83 -3.192 -1.853 -6.184 1.00 0.00 O ATOM 1369 CB GLU A 83 -4.553 0.658 -7.676 1.00 0.00 C ATOM 1370 CG GLU A 83 -5.711 0.929 -8.645 1.00 0.00 C ATOM 1371 CD GLU A 83 -6.160 -0.335 -9.397 1.00 0.00 C ATOM 1372 OE1 GLU A 83 -6.955 -1.122 -8.830 1.00 0.00 O ATOM 1373 OE2 GLU A 83 -5.717 -0.542 -10.551 1.00 0.00 O ATOM 0 H GLU A 83 -3.468 0.385 -5.122 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.021 -0.329 -6.423 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.167 1.610 -7.313 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.743 0.173 -8.221 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.556 1.337 -8.091 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.407 1.688 -9.366 1.00 0.00 H new ATOM 1380 N THR A 84 -5.022 -2.540 -7.275 1.00 0.00 N ATOM 1381 CA THR A 84 -4.513 -3.881 -7.582 1.00 0.00 C ATOM 1382 C THR A 84 -4.028 -3.907 -9.023 1.00 0.00 C ATOM 1383 O THR A 84 -4.766 -4.237 -9.947 1.00 0.00 O ATOM 1384 CB THR A 84 -5.551 -4.979 -7.354 1.00 0.00 C ATOM 1385 OG1 THR A 84 -6.373 -4.725 -6.230 1.00 0.00 O ATOM 1386 CG2 THR A 84 -4.863 -6.315 -7.121 1.00 0.00 C ATOM 0 H THR A 84 -5.969 -2.377 -7.618 1.00 0.00 H new ATOM 0 HA THR A 84 -3.691 -4.089 -6.897 1.00 0.00 H new ATOM 0 HB THR A 84 -6.170 -5.001 -8.251 1.00 0.00 H new ATOM 0 HG1 THR A 84 -7.021 -5.453 -6.127 1.00 0.00 H new ATOM 0 HG21 THR A 84 -5.614 -7.088 -6.960 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.260 -6.571 -7.992 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.220 -6.245 -6.243 1.00 0.00 H new ATOM 1394 N VAL A 85 -2.757 -3.545 -9.167 1.00 0.00 N ATOM 1395 CA VAL A 85 -1.824 -3.829 -10.279 1.00 0.00 C ATOM 1396 C VAL A 85 -2.463 -4.140 -11.641 1.00 0.00 C ATOM 1397 O VAL A 85 -2.459 -3.285 -12.527 1.00 0.00 O ATOM 1398 CB VAL A 85 -0.802 -4.908 -9.863 1.00 0.00 C ATOM 1399 CG1 VAL A 85 0.300 -4.241 -9.036 1.00 0.00 C ATOM 1400 CG2 VAL A 85 -1.388 -6.054 -9.026 1.00 0.00 C ATOM 0 H VAL A 85 -2.299 -2.991 -8.443 1.00 0.00 H new ATOM 0 HA VAL A 85 -1.312 -2.884 -10.459 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.434 -5.349 -10.789 1.00 0.00 H new ATOM 0 HG11 VAL A 85 1.032 -4.990 -8.733 1.00 0.00 H new ATOM 0 HG12 VAL A 85 0.792 -3.475 -9.636 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.138 -3.782 -8.149 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.599 -6.765 -8.779 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.815 -5.652 -8.107 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -2.167 -6.560 -9.597 1.00 0.00 H new ATOM 1410 N THR A 86 -3.005 -5.347 -11.796 1.00 0.00 N ATOM 1411 CA THR A 86 -4.079 -5.674 -12.750 1.00 0.00 C ATOM 1412 C THR A 86 -5.143 -6.556 -12.104 1.00 0.00 C ATOM 1413 O THR A 86 -6.334 -6.264 -12.231 1.00 0.00 O ATOM 1414 CB THR A 86 -3.570 -6.410 -13.995 1.00 0.00 C ATOM 1415 OG1 THR A 86 -2.644 -7.410 -13.645 1.00 0.00 O ATOM 1416 CG2 THR A 86 -2.865 -5.454 -14.943 1.00 0.00 C ATOM 0 H THR A 86 -2.704 -6.153 -11.248 1.00 0.00 H new ATOM 0 HA THR A 86 -4.497 -4.712 -13.048 1.00 0.00 H new ATOM 0 HB THR A 86 -4.443 -6.850 -14.478 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.334 -7.867 -14.455 1.00 0.00 H new ATOM 0 HG21 THR A 86 -2.514 -6.002 -15.818 1.00 0.00 H new ATOM 0 HG22 THR A 86 -3.560 -4.675 -15.257 1.00 0.00 H new ATOM 0 HG23 THR A 86 -2.015 -4.998 -14.435 1.00 0.00 H new ATOM 1424 N ASP A 87 -4.736 -7.628 -11.409 1.00 0.00 N ATOM 1425 CA ASP A 87 -5.693 -8.554 -10.783 1.00 0.00 C ATOM 1426 C ASP A 87 -5.159 -9.358 -9.589 1.00 0.00 C ATOM 1427 O ASP A 87 -5.759 -9.278 -8.518 1.00 0.00 O ATOM 1428 CB ASP A 87 -6.247 -9.520 -11.834 1.00 0.00 C ATOM 1429 CG ASP A 87 -7.771 -9.671 -11.695 1.00 0.00 C ATOM 1430 OD1 ASP A 87 -8.487 -9.585 -12.719 1.00 0.00 O ATOM 1431 OD2 ASP A 87 -8.252 -9.896 -10.557 1.00 0.00 O ATOM 0 H ASP A 87 -3.757 -7.875 -11.266 1.00 0.00 H new ATOM 0 HA ASP A 87 -6.472 -7.911 -10.374 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.004 -9.156 -12.832 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.770 -10.494 -11.725 1.00 0.00 H new ATOM 1436 N SER A 88 -4.058 -10.119 -9.734 1.00 0.00 N ATOM 1437 CA SER A 88 -3.417 -10.753 -8.562 1.00 0.00 C ATOM 1438 C SER A 88 -3.133 -9.759 -7.445 1.00 0.00 C ATOM 1439 O SER A 88 -2.248 -8.904 -7.529 1.00 0.00 O ATOM 1440 CB SER A 88 -2.090 -11.468 -8.812 1.00 0.00 C ATOM 1441 OG SER A 88 -1.818 -12.311 -7.721 1.00 0.00 O ATOM 0 H SER A 88 -3.602 -10.308 -10.626 1.00 0.00 H new ATOM 0 HA SER A 88 -4.169 -11.495 -8.293 1.00 0.00 H new ATOM 0 HB2 SER A 88 -2.141 -12.048 -9.734 1.00 0.00 H new ATOM 0 HB3 SER A 88 -1.287 -10.741 -8.937 1.00 0.00 H new ATOM 0 HG SER A 88 -2.174 -13.206 -7.902 1.00 0.00 H new ATOM 1447 N SER A 89 -3.834 -9.954 -6.341 1.00 0.00 N ATOM 1448 CA SER A 89 -3.679 -9.184 -5.121 1.00 0.00 C ATOM 1449 C SER A 89 -2.607 -9.759 -4.188 1.00 0.00 C ATOM 1450 O SER A 89 -2.652 -9.568 -2.976 1.00 0.00 O ATOM 1451 CB SER A 89 -5.068 -8.941 -4.551 1.00 0.00 C ATOM 1452 OG SER A 89 -5.808 -10.144 -4.373 1.00 0.00 O ATOM 0 H SER A 89 -4.550 -10.677 -6.268 1.00 0.00 H new ATOM 0 HA SER A 89 -3.255 -8.198 -5.309 1.00 0.00 H new ATOM 0 HB2 SER A 89 -4.978 -8.429 -3.593 1.00 0.00 H new ATOM 0 HB3 SER A 89 -5.618 -8.276 -5.217 1.00 0.00 H new ATOM 0 HG SER A 89 -6.691 -9.933 -4.004 1.00 0.00 H new ATOM 1458 N ARG A 90 -1.604 -10.426 -4.789 1.00 0.00 N ATOM 1459 CA ARG A 90 -0.226 -10.591 -4.287 1.00 0.00 C ATOM 1460 C ARG A 90 0.516 -9.245 -4.203 1.00 0.00 C ATOM 1461 O ARG A 90 1.371 -9.064 -3.335 1.00 0.00 O ATOM 1462 CB ARG A 90 0.503 -11.541 -5.261 1.00 0.00 C ATOM 1463 CG ARG A 90 1.923 -11.936 -4.817 1.00 0.00 C ATOM 1464 CD ARG A 90 2.648 -12.820 -5.845 1.00 0.00 C ATOM 1465 NE ARG A 90 2.058 -14.171 -5.961 1.00 0.00 N ATOM 1466 CZ ARG A 90 1.218 -14.596 -6.890 1.00 0.00 C ATOM 1467 NH1 ARG A 90 0.743 -15.802 -6.890 1.00 0.00 N ATOM 1468 NH2 ARG A 90 0.780 -13.858 -7.859 1.00 0.00 N ATOM 0 H ARG A 90 -1.740 -10.890 -5.687 1.00 0.00 H new ATOM 0 HA ARG A 90 -0.249 -11.000 -3.277 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -0.092 -12.446 -5.381 1.00 0.00 H new ATOM 0 HB3 ARG A 90 0.560 -11.065 -6.240 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.509 -11.033 -4.645 1.00 0.00 H new ATOM 0 HG3 ARG A 90 1.867 -12.465 -3.866 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.621 -12.332 -6.819 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.697 -12.910 -5.563 1.00 0.00 H new ATOM 0 HE ARG A 90 2.328 -14.848 -5.248 1.00 0.00 H new ATOM 0 HH11 ARG A 90 1.015 -16.457 -6.157 1.00 0.00 H new ATOM 0 HH12 ARG A 90 0.097 -16.096 -7.623 1.00 0.00 H new ATOM 0 HH21 ARG A 90 1.083 -12.887 -7.938 1.00 0.00 H new ATOM 0 HH22 ARG A 90 0.132 -14.247 -8.544 1.00 0.00 H new ATOM 1482 N TYR A 91 0.175 -8.312 -5.096 1.00 0.00 N ATOM 1483 CA TYR A 91 0.751 -6.968 -5.190 1.00 0.00 C ATOM 1484 C TYR A 91 -0.320 -5.875 -5.129 1.00 0.00 C ATOM 1485 O TYR A 91 -1.493 -6.121 -5.416 1.00 0.00 O ATOM 1486 CB TYR A 91 1.504 -6.798 -6.515 1.00 0.00 C ATOM 1487 CG TYR A 91 2.396 -7.940 -6.933 1.00 0.00 C ATOM 1488 CD1 TYR A 91 1.956 -8.815 -7.943 1.00 0.00 C ATOM 1489 CD2 TYR A 91 3.662 -8.099 -6.344 1.00 0.00 C ATOM 1490 CE1 TYR A 91 2.786 -9.858 -8.382 1.00 0.00 C ATOM 1491 CE2 TYR A 91 4.493 -9.153 -6.766 1.00 0.00 C ATOM 1492 CZ TYR A 91 4.054 -10.036 -7.778 1.00 0.00 C ATOM 1493 OH TYR A 91 4.860 -11.061 -8.152 1.00 0.00 O ATOM 0 H TYR A 91 -0.541 -8.480 -5.803 1.00 0.00 H new ATOM 0 HA TYR A 91 1.424 -6.864 -4.339 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.772 -6.630 -7.305 1.00 0.00 H new ATOM 0 HB3 TYR A 91 2.113 -5.896 -6.448 1.00 0.00 H new ATOM 0 HD1 TYR A 91 0.978 -8.684 -8.381 1.00 0.00 H new ATOM 0 HD2 TYR A 91 3.994 -7.418 -5.574 1.00 0.00 H new ATOM 0 HE1 TYR A 91 2.461 -10.518 -9.173 1.00 0.00 H new ATOM 0 HE2 TYR A 91 5.466 -9.287 -6.317 1.00 0.00 H new ATOM 0 HH TYR A 91 4.352 -11.693 -8.703 1.00 0.00 H new ATOM 1503 N PHE A 92 0.121 -4.646 -4.854 1.00 0.00 N ATOM 1504 CA PHE A 92 -0.690 -3.424 -4.951 1.00 0.00 C ATOM 1505 C PHE A 92 0.138 -2.248 -5.482 1.00 0.00 C ATOM 1506 O PHE A 92 1.347 -2.372 -5.664 1.00 0.00 O ATOM 1507 CB PHE A 92 -1.291 -3.087 -3.577 1.00 0.00 C ATOM 1508 CG PHE A 92 -2.155 -4.199 -3.031 1.00 0.00 C ATOM 1509 CD1 PHE A 92 -3.476 -4.365 -3.493 1.00 0.00 C ATOM 1510 CD2 PHE A 92 -1.608 -5.114 -2.116 1.00 0.00 C ATOM 1511 CE1 PHE A 92 -4.246 -5.451 -3.042 1.00 0.00 C ATOM 1512 CE2 PHE A 92 -2.381 -6.191 -1.662 1.00 0.00 C ATOM 1513 CZ PHE A 92 -3.696 -6.365 -2.127 1.00 0.00 C ATOM 0 H PHE A 92 1.077 -4.465 -4.549 1.00 0.00 H new ATOM 0 HA PHE A 92 -1.499 -3.603 -5.659 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -0.485 -2.880 -2.873 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -1.885 -2.177 -3.658 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.896 -3.658 -4.193 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -0.595 -4.988 -1.764 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.257 -5.583 -3.398 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -1.965 -6.890 -0.952 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.284 -7.202 -1.781 1.00 0.00 H new ATOM 1523 N VAL A 93 -0.504 -1.100 -5.693 1.00 0.00 N ATOM 1524 CA VAL A 93 0.130 0.216 -5.867 1.00 0.00 C ATOM 1525 C VAL A 93 -0.578 1.227 -4.972 1.00 0.00 C ATOM 1526 O VAL A 93 -1.805 1.282 -4.979 1.00 0.00 O ATOM 1527 CB VAL A 93 0.100 0.683 -7.336 1.00 0.00 C ATOM 1528 CG1 VAL A 93 0.779 2.049 -7.498 1.00 0.00 C ATOM 1529 CG2 VAL A 93 0.809 -0.319 -8.256 1.00 0.00 C ATOM 0 H VAL A 93 -1.521 -1.054 -5.751 1.00 0.00 H new ATOM 0 HA VAL A 93 1.179 0.134 -5.583 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.950 0.758 -7.617 1.00 0.00 H new ATOM 0 HG11 VAL A 93 0.742 2.352 -8.544 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.260 2.788 -6.888 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.818 1.979 -7.177 1.00 0.00 H new ATOM 0 HG21 VAL A 93 0.770 0.040 -9.284 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.849 -0.423 -7.948 1.00 0.00 H new ATOM 0 HG23 VAL A 93 0.313 -1.287 -8.191 1.00 0.00 H new ATOM 1539 N ILE A 94 0.171 2.028 -4.211 1.00 0.00 N ATOM 1540 CA ILE A 94 -0.358 3.066 -3.315 1.00 0.00 C ATOM 1541 C ILE A 94 0.265 4.435 -3.626 1.00 0.00 C ATOM 1542 O ILE A 94 1.412 4.520 -4.077 1.00 0.00 O ATOM 1543 CB ILE A 94 -0.200 2.670 -1.822 1.00 0.00 C ATOM 1544 CG1 ILE A 94 1.282 2.573 -1.397 1.00 0.00 C ATOM 1545 CG2 ILE A 94 -0.911 1.334 -1.524 1.00 0.00 C ATOM 1546 CD1 ILE A 94 1.454 2.483 0.120 1.00 0.00 C ATOM 0 H ILE A 94 1.189 1.973 -4.199 1.00 0.00 H new ATOM 0 HA ILE A 94 -1.429 3.152 -3.499 1.00 0.00 H new ATOM 0 HB ILE A 94 -0.668 3.465 -1.240 1.00 0.00 H new ATOM 0 HG12 ILE A 94 1.733 1.697 -1.863 1.00 0.00 H new ATOM 0 HG13 ILE A 94 1.821 3.445 -1.769 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -0.784 1.081 -0.471 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -1.973 1.429 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.479 0.546 -2.141 1.00 0.00 H new ATOM 0 HD11 ILE A 94 2.515 2.417 0.363 1.00 0.00 H new ATOM 0 HD12 ILE A 94 1.029 3.371 0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 94 0.941 1.596 0.492 1.00 0.00 H new ATOM 1558 N ARG A 95 -0.479 5.516 -3.354 1.00 0.00 N ATOM 1559 CA ARG A 95 0.030 6.901 -3.424 1.00 0.00 C ATOM 1560 C ARG A 95 0.499 7.361 -2.043 1.00 0.00 C ATOM 1561 O ARG A 95 -0.306 7.543 -1.138 1.00 0.00 O ATOM 1562 CB ARG A 95 -0.978 7.846 -4.117 1.00 0.00 C ATOM 1563 CG ARG A 95 -2.183 8.308 -3.282 1.00 0.00 C ATOM 1564 CD ARG A 95 -1.970 9.633 -2.551 1.00 0.00 C ATOM 1565 NE ARG A 95 -3.083 9.864 -1.607 1.00 0.00 N ATOM 1566 CZ ARG A 95 -3.931 10.874 -1.565 1.00 0.00 C ATOM 1567 NH1 ARG A 95 -4.912 10.835 -0.714 1.00 0.00 N ATOM 1568 NH2 ARG A 95 -3.837 11.913 -2.344 1.00 0.00 N ATOM 0 H ARG A 95 -1.459 5.458 -3.077 1.00 0.00 H new ATOM 0 HA ARG A 95 0.911 6.933 -4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -0.438 8.731 -4.453 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -1.355 7.345 -5.009 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -3.049 8.403 -3.937 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -2.420 7.536 -2.550 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -1.022 9.615 -2.013 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -1.914 10.451 -3.269 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.213 9.147 -0.893 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -5.017 10.033 -0.093 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -5.577 11.607 -0.667 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.081 11.972 -3.027 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -4.519 12.668 -2.272 1.00 0.00 H new ATOM 1582 N ILE A 96 1.799 7.538 -1.869 1.00 0.00 N ATOM 1583 CA ILE A 96 2.418 8.028 -0.629 1.00 0.00 C ATOM 1584 C ILE A 96 2.689 9.535 -0.696 1.00 0.00 C ATOM 1585 O ILE A 96 2.803 10.103 -1.780 1.00 0.00 O ATOM 1586 CB ILE A 96 3.705 7.242 -0.297 1.00 0.00 C ATOM 1587 CG1 ILE A 96 4.728 7.295 -1.450 1.00 0.00 C ATOM 1588 CG2 ILE A 96 3.366 5.788 0.073 1.00 0.00 C ATOM 1589 CD1 ILE A 96 6.160 7.071 -0.977 1.00 0.00 C ATOM 0 H ILE A 96 2.480 7.342 -2.603 1.00 0.00 H new ATOM 0 HA ILE A 96 1.708 7.858 0.181 1.00 0.00 H new ATOM 0 HB ILE A 96 4.171 7.721 0.564 1.00 0.00 H new ATOM 0 HG12 ILE A 96 4.472 6.539 -2.192 1.00 0.00 H new ATOM 0 HG13 ILE A 96 4.661 8.263 -1.946 1.00 0.00 H new ATOM 0 HG21 ILE A 96 4.284 5.248 0.304 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.710 5.778 0.943 1.00 0.00 H new ATOM 0 HG23 ILE A 96 2.863 5.307 -0.766 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.837 7.119 -1.830 1.00 0.00 H new ATOM 0 HD12 ILE A 96 6.430 7.843 -0.256 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.239 6.091 -0.506 1.00 0.00 H new ATOM 1601 N GLN A 97 2.855 10.177 0.458 1.00 0.00 N ATOM 1602 CA GLN A 97 3.497 11.491 0.569 1.00 0.00 C ATOM 1603 C GLN A 97 5.023 11.347 0.664 1.00 0.00 C ATOM 1604 O GLN A 97 5.522 10.431 1.321 1.00 0.00 O ATOM 1605 CB GLN A 97 2.952 12.235 1.798 1.00 0.00 C ATOM 1606 CG GLN A 97 1.525 12.762 1.589 1.00 0.00 C ATOM 1607 CD GLN A 97 1.455 13.877 0.548 1.00 0.00 C ATOM 1608 OE1 GLN A 97 0.911 13.724 -0.536 1.00 0.00 O ATOM 1609 NE2 GLN A 97 2.006 15.039 0.830 1.00 0.00 N ATOM 0 H GLN A 97 2.546 9.799 1.353 1.00 0.00 H new ATOM 0 HA GLN A 97 3.268 12.067 -0.327 1.00 0.00 H new ATOM 0 HB2 GLN A 97 2.965 11.565 2.658 1.00 0.00 H new ATOM 0 HB3 GLN A 97 3.612 13.070 2.034 1.00 0.00 H new ATOM 0 HG2 GLN A 97 0.880 11.940 1.279 1.00 0.00 H new ATOM 0 HG3 GLN A 97 1.136 13.131 2.538 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.463 15.181 1.730 1.00 0.00 H new ATOM 0 HE22 GLN A 97 1.975 15.797 0.148 1.00 0.00 H new ATOM 1618 N ASP A 98 5.771 12.291 0.080 1.00 0.00 N ATOM 1619 CA ASP A 98 7.227 12.401 0.275 1.00 0.00 C ATOM 1620 C ASP A 98 7.607 13.253 1.509 1.00 0.00 C ATOM 1621 O ASP A 98 8.784 13.406 1.839 1.00 0.00 O ATOM 1622 CB ASP A 98 7.859 12.917 -1.023 1.00 0.00 C ATOM 1623 CG ASP A 98 9.387 12.750 -1.068 1.00 0.00 C ATOM 1624 OD1 ASP A 98 10.078 13.740 -1.407 1.00 0.00 O ATOM 1625 OD2 ASP A 98 9.892 11.624 -0.843 1.00 0.00 O ATOM 0 H ASP A 98 5.386 13.002 -0.542 1.00 0.00 H new ATOM 0 HA ASP A 98 7.629 11.412 0.496 1.00 0.00 H new ATOM 0 HB2 ASP A 98 7.418 12.388 -1.868 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.613 13.972 -1.144 1.00 0.00 H new ATOM 1630 N GLY A 99 6.604 13.802 2.209 1.00 0.00 N ATOM 1631 CA GLY A 99 6.761 14.560 3.460 1.00 0.00 C ATOM 1632 C GLY A 99 7.116 16.045 3.287 1.00 0.00 C ATOM 1633 O GLY A 99 7.404 16.723 4.274 1.00 0.00 O ATOM 0 H GLY A 99 5.631 13.729 1.912 1.00 0.00 H new ATOM 0 HA2 GLY A 99 5.833 14.489 4.028 1.00 0.00 H new ATOM 0 HA3 GLY A 99 7.538 14.085 4.059 1.00 0.00 H new ATOM 1637 N THR A 100 7.088 16.558 2.051 1.00 0.00 N ATOM 1638 CA THR A 100 7.494 17.936 1.685 1.00 0.00 C ATOM 1639 C THR A 100 6.376 18.751 1.009 1.00 0.00 C ATOM 1640 O THR A 100 6.625 19.812 0.431 1.00 0.00 O ATOM 1641 CB THR A 100 8.766 17.925 0.818 1.00 0.00 C ATOM 1642 OG1 THR A 100 8.520 17.243 -0.389 1.00 0.00 O ATOM 1643 CG2 THR A 100 9.940 17.214 1.490 1.00 0.00 C ATOM 0 H THR A 100 6.773 16.015 1.247 1.00 0.00 H new ATOM 0 HA THR A 100 7.710 18.443 2.625 1.00 0.00 H new ATOM 0 HB THR A 100 9.024 18.971 0.656 1.00 0.00 H new ATOM 0 HG1 THR A 100 9.333 17.242 -0.936 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.807 17.239 0.830 1.00 0.00 H new ATOM 0 HG22 THR A 100 10.182 17.717 2.426 1.00 0.00 H new ATOM 0 HG23 THR A 100 9.669 16.178 1.694 1.00 0.00 H new ATOM 1651 N GLY A 101 5.131 18.261 1.074 1.00 0.00 N ATOM 1652 CA GLY A 101 3.961 18.825 0.384 1.00 0.00 C ATOM 1653 C GLY A 101 3.691 18.199 -0.993 1.00 0.00 C ATOM 1654 O GLY A 101 2.933 18.764 -1.786 1.00 0.00 O ATOM 0 H GLY A 101 4.902 17.434 1.626 1.00 0.00 H new ATOM 0 HA2 GLY A 101 3.081 18.691 1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 101 4.105 19.899 0.263 1.00 0.00 H new ATOM 1658 N ARG A 102 4.311 17.044 -1.283 1.00 0.00 N ATOM 1659 CA ARG A 102 4.240 16.319 -2.567 1.00 0.00 C ATOM 1660 C ARG A 102 4.029 14.816 -2.394 1.00 0.00 C ATOM 1661 O ARG A 102 4.302 14.276 -1.321 1.00 0.00 O ATOM 1662 CB ARG A 102 5.504 16.632 -3.384 1.00 0.00 C ATOM 1663 CG ARG A 102 6.773 15.888 -2.949 1.00 0.00 C ATOM 1664 CD ARG A 102 7.998 16.451 -3.681 1.00 0.00 C ATOM 1665 NE ARG A 102 9.243 15.785 -3.258 1.00 0.00 N ATOM 1666 CZ ARG A 102 10.456 15.981 -3.735 1.00 0.00 C ATOM 1667 NH1 ARG A 102 11.440 15.306 -3.226 1.00 0.00 N ATOM 1668 NH2 ARG A 102 10.713 16.826 -4.695 1.00 0.00 N ATOM 0 H ARG A 102 4.901 16.567 -0.601 1.00 0.00 H new ATOM 0 HA ARG A 102 3.361 16.666 -3.109 1.00 0.00 H new ATOM 0 HB2 ARG A 102 5.307 16.397 -4.430 1.00 0.00 H new ATOM 0 HB3 ARG A 102 5.695 17.704 -3.329 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.908 15.985 -1.872 1.00 0.00 H new ATOM 0 HG3 ARG A 102 6.670 14.824 -3.163 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.867 16.328 -4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.075 17.521 -3.490 1.00 0.00 H new ATOM 0 HE ARG A 102 9.156 15.095 -2.512 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.266 14.640 -2.473 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.387 15.441 -3.579 1.00 0.00 H new ATOM 0 HH21 ARG A 102 9.957 17.371 -5.111 1.00 0.00 H new ATOM 0 HH22 ARG A 102 11.669 16.942 -5.030 1.00 0.00 H new ATOM 1682 N SER A 103 3.594 14.144 -3.457 1.00 0.00 N ATOM 1683 CA SER A 103 3.274 12.709 -3.474 1.00 0.00 C ATOM 1684 C SER A 103 4.115 11.893 -4.470 1.00 0.00 C ATOM 1685 O SER A 103 4.730 12.438 -5.392 1.00 0.00 O ATOM 1686 CB SER A 103 1.775 12.516 -3.750 1.00 0.00 C ATOM 1687 OG SER A 103 1.417 13.075 -5.006 1.00 0.00 O ATOM 0 H SER A 103 3.448 14.592 -4.361 1.00 0.00 H new ATOM 0 HA SER A 103 3.529 12.322 -2.487 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.532 11.453 -3.737 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.191 12.986 -2.958 1.00 0.00 H new ATOM 0 HG SER A 103 0.459 12.940 -5.163 1.00 0.00 H new ATOM 1693 N ALA A 104 4.129 10.571 -4.280 1.00 0.00 N ATOM 1694 CA ALA A 104 4.737 9.578 -5.172 1.00 0.00 C ATOM 1695 C ALA A 104 3.920 8.276 -5.204 1.00 0.00 C ATOM 1696 O ALA A 104 3.274 7.919 -4.220 1.00 0.00 O ATOM 1697 CB ALA A 104 6.182 9.314 -4.728 1.00 0.00 C ATOM 0 H ALA A 104 3.696 10.143 -3.461 1.00 0.00 H new ATOM 0 HA ALA A 104 4.742 9.974 -6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.637 8.576 -5.389 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.752 10.242 -4.773 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.185 8.936 -3.706 1.00 0.00 H new ATOM 1703 N PHE A 105 3.970 7.536 -6.313 1.00 0.00 N ATOM 1704 CA PHE A 105 3.381 6.195 -6.410 1.00 0.00 C ATOM 1705 C PHE A 105 4.450 5.116 -6.200 1.00 0.00 C ATOM 1706 O PHE A 105 5.486 5.128 -6.872 1.00 0.00 O ATOM 1707 CB PHE A 105 2.653 6.024 -7.751 1.00 0.00 C ATOM 1708 CG PHE A 105 1.696 7.157 -8.068 1.00 0.00 C ATOM 1709 CD1 PHE A 105 2.067 8.144 -9.002 1.00 0.00 C ATOM 1710 CD2 PHE A 105 0.470 7.268 -7.384 1.00 0.00 C ATOM 1711 CE1 PHE A 105 1.221 9.239 -9.248 1.00 0.00 C ATOM 1712 CE2 PHE A 105 -0.379 8.360 -7.641 1.00 0.00 C ATOM 1713 CZ PHE A 105 -0.007 9.345 -8.571 1.00 0.00 C ATOM 0 H PHE A 105 4.421 7.849 -7.173 1.00 0.00 H new ATOM 0 HA PHE A 105 2.642 6.078 -5.617 1.00 0.00 H new ATOM 0 HB2 PHE A 105 3.391 5.948 -8.549 1.00 0.00 H new ATOM 0 HB3 PHE A 105 2.100 5.085 -7.738 1.00 0.00 H new ATOM 0 HD1 PHE A 105 3.005 8.059 -9.531 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.182 6.516 -6.664 1.00 0.00 H new ATOM 0 HE1 PHE A 105 1.514 9.999 -9.957 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -1.322 8.441 -7.121 1.00 0.00 H new ATOM 0 HZ PHE A 105 -0.662 10.181 -8.765 1.00 0.00 H new ATOM 1723 N ILE A 106 4.183 4.163 -5.303 1.00 0.00 N ATOM 1724 CA ILE A 106 4.961 2.917 -5.181 1.00 0.00 C ATOM 1725 C ILE A 106 4.051 1.699 -5.323 1.00 0.00 C ATOM 1726 O ILE A 106 2.963 1.636 -4.750 1.00 0.00 O ATOM 1727 CB ILE A 106 5.840 2.832 -3.903 1.00 0.00 C ATOM 1728 CG1 ILE A 106 4.978 2.730 -2.621 1.00 0.00 C ATOM 1729 CG2 ILE A 106 6.784 4.048 -3.844 1.00 0.00 C ATOM 1730 CD1 ILE A 106 5.775 2.819 -1.319 1.00 0.00 C ATOM 0 H ILE A 106 3.416 4.230 -4.634 1.00 0.00 H new ATOM 0 HA ILE A 106 5.673 2.926 -6.006 1.00 0.00 H new ATOM 0 HB ILE A 106 6.437 1.921 -3.954 1.00 0.00 H new ATOM 0 HG12 ILE A 106 4.234 3.526 -2.633 1.00 0.00 H new ATOM 0 HG13 ILE A 106 4.434 1.785 -2.637 1.00 0.00 H new ATOM 0 HG21 ILE A 106 7.400 3.987 -2.947 1.00 0.00 H new ATOM 0 HG22 ILE A 106 7.426 4.054 -4.725 1.00 0.00 H new ATOM 0 HG23 ILE A 106 6.195 4.965 -3.818 1.00 0.00 H new ATOM 0 HD11 ILE A 106 5.096 2.739 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 106 6.501 2.007 -1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 106 6.297 3.775 -1.277 1.00 0.00 H new ATOM 1742 N GLY A 107 4.530 0.710 -6.067 1.00 0.00 N ATOM 1743 CA GLY A 107 4.060 -0.661 -5.982 1.00 0.00 C ATOM 1744 C GLY A 107 4.451 -1.288 -4.644 1.00 0.00 C ATOM 1745 O GLY A 107 5.387 -0.837 -3.979 1.00 0.00 O ATOM 0 H GLY A 107 5.269 0.844 -6.757 1.00 0.00 H new ATOM 0 HA2 GLY A 107 2.976 -0.686 -6.098 1.00 0.00 H new ATOM 0 HA3 GLY A 107 4.481 -1.246 -6.800 1.00 0.00 H new ATOM 1749 N ILE A 108 3.754 -2.351 -4.262 1.00 0.00 N ATOM 1750 CA ILE A 108 4.046 -3.153 -3.075 1.00 0.00 C ATOM 1751 C ILE A 108 4.084 -4.636 -3.467 1.00 0.00 C ATOM 1752 O ILE A 108 3.233 -5.085 -4.237 1.00 0.00 O ATOM 1753 CB ILE A 108 2.992 -2.948 -1.959 1.00 0.00 C ATOM 1754 CG1 ILE A 108 2.659 -1.465 -1.689 1.00 0.00 C ATOM 1755 CG2 ILE A 108 3.530 -3.618 -0.683 1.00 0.00 C ATOM 1756 CD1 ILE A 108 1.632 -1.284 -0.564 1.00 0.00 C ATOM 0 H ILE A 108 2.946 -2.691 -4.783 1.00 0.00 H new ATOM 0 HA ILE A 108 5.011 -2.831 -2.684 1.00 0.00 H new ATOM 0 HB ILE A 108 2.055 -3.400 -2.285 1.00 0.00 H new ATOM 0 HG12 ILE A 108 3.574 -0.933 -1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 108 2.275 -1.011 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 108 2.810 -3.492 0.125 1.00 0.00 H new ATOM 0 HG22 ILE A 108 3.686 -4.681 -0.868 1.00 0.00 H new ATOM 0 HG23 ILE A 108 4.476 -3.157 -0.401 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.436 -0.222 -0.418 1.00 0.00 H new ATOM 0 HD12 ILE A 108 0.705 -1.790 -0.833 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.024 -1.711 0.359 1.00 0.00 H new ATOM 1768 N GLY A 109 5.010 -5.407 -2.894 1.00 0.00 N ATOM 1769 CA GLY A 109 5.020 -6.871 -2.922 1.00 0.00 C ATOM 1770 C GLY A 109 5.215 -7.458 -1.524 1.00 0.00 C ATOM 1771 O GLY A 109 6.041 -6.987 -0.743 1.00 0.00 O ATOM 0 H GLY A 109 5.800 -5.016 -2.380 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.082 -7.234 -3.342 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.819 -7.218 -3.578 1.00 0.00 H new ATOM 1775 N PHE A 110 4.434 -8.482 -1.191 1.00 0.00 N ATOM 1776 CA PHE A 110 4.443 -9.113 0.134 1.00 0.00 C ATOM 1777 C PHE A 110 5.305 -10.372 0.232 1.00 0.00 C ATOM 1778 O PHE A 110 5.662 -11.010 -0.761 1.00 0.00 O ATOM 1779 CB PHE A 110 3.005 -9.413 0.554 1.00 0.00 C ATOM 1780 CG PHE A 110 2.296 -8.217 1.153 1.00 0.00 C ATOM 1781 CD1 PHE A 110 2.187 -8.120 2.552 1.00 0.00 C ATOM 1782 CD2 PHE A 110 1.774 -7.197 0.335 1.00 0.00 C ATOM 1783 CE1 PHE A 110 1.521 -7.032 3.133 1.00 0.00 C ATOM 1784 CE2 PHE A 110 1.140 -6.086 0.920 1.00 0.00 C ATOM 1785 CZ PHE A 110 1.017 -6.004 2.317 1.00 0.00 C ATOM 0 H PHE A 110 3.768 -8.905 -1.838 1.00 0.00 H new ATOM 0 HA PHE A 110 4.907 -8.400 0.816 1.00 0.00 H new ATOM 0 HB2 PHE A 110 2.445 -9.762 -0.314 1.00 0.00 H new ATOM 0 HB3 PHE A 110 3.008 -10.226 1.280 1.00 0.00 H new ATOM 0 HD1 PHE A 110 2.618 -8.886 3.180 1.00 0.00 H new ATOM 0 HD2 PHE A 110 1.860 -7.267 -0.739 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.395 -6.984 4.205 1.00 0.00 H new ATOM 0 HE2 PHE A 110 0.748 -5.297 0.296 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.534 -5.149 2.766 1.00 0.00 H new ATOM 1795 N THR A 111 5.574 -10.756 1.482 1.00 0.00 N ATOM 1796 CA THR A 111 6.240 -12.010 1.849 1.00 0.00 C ATOM 1797 C THR A 111 5.353 -13.245 1.614 1.00 0.00 C ATOM 1798 O THR A 111 5.858 -14.345 1.383 1.00 0.00 O ATOM 1799 CB THR A 111 6.713 -11.893 3.306 1.00 0.00 C ATOM 1800 OG1 THR A 111 7.742 -12.818 3.588 1.00 0.00 O ATOM 1801 CG2 THR A 111 5.602 -12.095 4.338 1.00 0.00 C ATOM 0 H THR A 111 5.327 -10.187 2.292 1.00 0.00 H new ATOM 0 HA THR A 111 7.101 -12.163 1.199 1.00 0.00 H new ATOM 0 HB THR A 111 7.075 -10.869 3.394 1.00 0.00 H new ATOM 0 HG1 THR A 111 8.024 -12.719 4.521 1.00 0.00 H new ATOM 0 HG21 THR A 111 6.016 -11.997 5.342 1.00 0.00 H new ATOM 0 HG22 THR A 111 4.827 -11.343 4.190 1.00 0.00 H new ATOM 0 HG23 THR A 111 5.171 -13.089 4.219 1.00 0.00 H new ATOM 1809 N ASP A 112 4.025 -13.060 1.617 1.00 0.00 N ATOM 1810 CA ASP A 112 3.021 -14.096 1.341 1.00 0.00 C ATOM 1811 C ASP A 112 1.813 -13.553 0.549 1.00 0.00 C ATOM 1812 O ASP A 112 1.353 -12.431 0.784 1.00 0.00 O ATOM 1813 CB ASP A 112 2.556 -14.725 2.666 1.00 0.00 C ATOM 1814 CG ASP A 112 1.874 -16.081 2.436 1.00 0.00 C ATOM 1815 OD1 ASP A 112 0.661 -16.092 2.127 1.00 0.00 O ATOM 1816 OD2 ASP A 112 2.554 -17.130 2.534 1.00 0.00 O ATOM 0 H ASP A 112 3.606 -12.152 1.819 1.00 0.00 H new ATOM 0 HA ASP A 112 3.491 -14.854 0.714 1.00 0.00 H new ATOM 0 HB2 ASP A 112 3.412 -14.855 3.329 1.00 0.00 H new ATOM 0 HB3 ASP A 112 1.864 -14.049 3.168 1.00 0.00 H new ATOM 1821 N ARG A 113 1.253 -14.372 -0.354 1.00 0.00 N ATOM 1822 CA ARG A 113 0.049 -14.058 -1.153 1.00 0.00 C ATOM 1823 C ARG A 113 -1.177 -13.787 -0.262 1.00 0.00 C ATOM 1824 O ARG A 113 -1.986 -12.912 -0.569 1.00 0.00 O ATOM 1825 CB ARG A 113 -0.201 -15.236 -2.129 1.00 0.00 C ATOM 1826 CG ARG A 113 -0.777 -14.876 -3.511 1.00 0.00 C ATOM 1827 CD ARG A 113 -2.085 -14.083 -3.473 1.00 0.00 C ATOM 1828 NE ARG A 113 -2.729 -13.994 -4.800 1.00 0.00 N ATOM 1829 CZ ARG A 113 -3.831 -13.318 -5.064 1.00 0.00 C ATOM 1830 NH1 ARG A 113 -4.385 -13.365 -6.238 1.00 0.00 N ATOM 1831 NH2 ARG A 113 -4.392 -12.575 -4.156 1.00 0.00 N ATOM 0 H ARG A 113 1.632 -15.297 -0.557 1.00 0.00 H new ATOM 0 HA ARG A 113 0.214 -13.140 -1.717 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.743 -15.760 -2.279 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -0.882 -15.938 -1.648 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -0.034 -14.298 -4.060 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -0.942 -15.796 -4.071 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -2.772 -14.554 -2.770 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -1.887 -13.078 -3.100 1.00 0.00 H new ATOM 0 HE ARG A 113 -2.287 -14.494 -5.572 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -3.968 -13.932 -6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -5.237 -12.835 -6.422 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -3.980 -12.509 -3.225 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -5.244 -12.058 -4.375 1.00 0.00 H new ATOM 1845 N GLY A 114 -1.300 -14.503 0.857 1.00 0.00 N ATOM 1846 CA GLY A 114 -2.355 -14.320 1.857 1.00 0.00 C ATOM 1847 C GLY A 114 -2.162 -13.074 2.729 1.00 0.00 C ATOM 1848 O GLY A 114 -3.144 -12.419 3.070 1.00 0.00 O ATOM 0 H GLY A 114 -0.649 -15.249 1.100 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -3.318 -14.253 1.350 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -2.393 -15.200 2.499 1.00 0.00 H new ATOM 1852 N ASP A 115 -0.917 -12.680 3.024 1.00 0.00 N ATOM 1853 CA ASP A 115 -0.629 -11.423 3.737 1.00 0.00 C ATOM 1854 C ASP A 115 -1.006 -10.199 2.888 1.00 0.00 C ATOM 1855 O ASP A 115 -1.552 -9.227 3.414 1.00 0.00 O ATOM 1856 CB ASP A 115 0.836 -11.364 4.197 1.00 0.00 C ATOM 1857 CG ASP A 115 1.152 -12.309 5.375 1.00 0.00 C ATOM 1858 OD1 ASP A 115 0.240 -12.653 6.164 1.00 0.00 O ATOM 1859 OD2 ASP A 115 2.339 -12.673 5.543 1.00 0.00 O ATOM 0 H ASP A 115 -0.085 -13.217 2.779 1.00 0.00 H new ATOM 0 HA ASP A 115 -1.251 -11.401 4.632 1.00 0.00 H new ATOM 0 HB2 ASP A 115 1.482 -11.616 3.356 1.00 0.00 H new ATOM 0 HB3 ASP A 115 1.076 -10.341 4.488 1.00 0.00 H new ATOM 1864 N ALA A 116 -0.821 -10.281 1.567 1.00 0.00 N ATOM 1865 CA ALA A 116 -1.308 -9.268 0.636 1.00 0.00 C ATOM 1866 C ALA A 116 -2.840 -9.283 0.484 1.00 0.00 C ATOM 1867 O ALA A 116 -3.479 -8.230 0.521 1.00 0.00 O ATOM 1868 CB ALA A 116 -0.628 -9.491 -0.711 1.00 0.00 C ATOM 0 H ALA A 116 -0.329 -11.053 1.117 1.00 0.00 H new ATOM 0 HA ALA A 116 -1.059 -8.284 1.034 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -0.978 -8.744 -1.423 1.00 0.00 H new ATOM 0 HB2 ALA A 116 0.452 -9.402 -0.593 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -0.871 -10.487 -1.081 1.00 0.00 H new ATOM 1874 N PHE A 117 -3.472 -10.457 0.395 1.00 0.00 N ATOM 1875 CA PHE A 117 -4.937 -10.520 0.371 1.00 0.00 C ATOM 1876 C PHE A 117 -5.563 -9.934 1.655 1.00 0.00 C ATOM 1877 O PHE A 117 -6.631 -9.323 1.600 1.00 0.00 O ATOM 1878 CB PHE A 117 -5.406 -11.955 0.115 1.00 0.00 C ATOM 1879 CG PHE A 117 -6.897 -12.018 -0.146 1.00 0.00 C ATOM 1880 CD1 PHE A 117 -7.790 -12.343 0.893 1.00 0.00 C ATOM 1881 CD2 PHE A 117 -7.399 -11.678 -1.416 1.00 0.00 C ATOM 1882 CE1 PHE A 117 -9.176 -12.353 0.655 1.00 0.00 C ATOM 1883 CE2 PHE A 117 -8.783 -11.659 -1.643 1.00 0.00 C ATOM 1884 CZ PHE A 117 -9.674 -12.005 -0.612 1.00 0.00 C ATOM 0 H PHE A 117 -3.003 -11.361 0.339 1.00 0.00 H new ATOM 0 HA PHE A 117 -5.285 -9.897 -0.453 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -4.869 -12.367 -0.740 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -5.160 -12.577 0.976 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.410 -12.585 1.874 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -6.718 -11.431 -2.217 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.858 -12.628 1.446 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -9.165 -11.378 -2.613 1.00 0.00 H new ATOM 0 HZ PHE A 117 -10.739 -12.003 -0.793 1.00 0.00 H new ATOM 1894 N ASP A 118 -4.873 -10.029 2.795 1.00 0.00 N ATOM 1895 CA ASP A 118 -5.299 -9.445 4.065 1.00 0.00 C ATOM 1896 C ASP A 118 -5.025 -7.933 4.139 1.00 0.00 C ATOM 1897 O ASP A 118 -5.791 -7.215 4.780 1.00 0.00 O ATOM 1898 CB ASP A 118 -4.629 -10.202 5.215 1.00 0.00 C ATOM 1899 CG ASP A 118 -5.335 -9.943 6.556 1.00 0.00 C ATOM 1900 OD1 ASP A 118 -6.532 -10.294 6.689 1.00 0.00 O ATOM 1901 OD2 ASP A 118 -4.677 -9.440 7.496 1.00 0.00 O ATOM 0 H ASP A 118 -3.984 -10.525 2.860 1.00 0.00 H new ATOM 0 HA ASP A 118 -6.381 -9.551 4.148 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -4.637 -11.271 5.000 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -3.584 -9.900 5.290 1.00 0.00 H new ATOM 1906 N PHE A 119 -4.014 -7.418 3.423 1.00 0.00 N ATOM 1907 CA PHE A 119 -3.848 -5.979 3.188 1.00 0.00 C ATOM 1908 C PHE A 119 -5.066 -5.401 2.445 1.00 0.00 C ATOM 1909 O PHE A 119 -5.587 -4.356 2.835 1.00 0.00 O ATOM 1910 CB PHE A 119 -2.517 -5.705 2.461 1.00 0.00 C ATOM 1911 CG PHE A 119 -2.347 -4.313 1.870 1.00 0.00 C ATOM 1912 CD1 PHE A 119 -1.566 -3.346 2.522 1.00 0.00 C ATOM 1913 CD2 PHE A 119 -2.926 -3.989 0.629 1.00 0.00 C ATOM 1914 CE1 PHE A 119 -1.408 -2.065 1.971 1.00 0.00 C ATOM 1915 CE2 PHE A 119 -2.741 -2.720 0.057 1.00 0.00 C ATOM 1916 CZ PHE A 119 -1.996 -1.747 0.738 1.00 0.00 C ATOM 0 H PHE A 119 -3.288 -7.990 2.991 1.00 0.00 H new ATOM 0 HA PHE A 119 -3.799 -5.463 4.147 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -1.701 -5.881 3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -2.409 -6.434 1.657 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -1.082 -3.590 3.456 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -3.520 -4.726 0.110 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -0.831 -1.320 2.499 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -3.172 -2.494 -0.907 1.00 0.00 H new ATOM 0 HZ PHE A 119 -1.876 -0.760 0.316 1.00 0.00 H new ATOM 1926 N ASN A 120 -5.587 -6.125 1.447 1.00 0.00 N ATOM 1927 CA ASN A 120 -6.863 -5.811 0.799 1.00 0.00 C ATOM 1928 C ASN A 120 -8.037 -5.881 1.793 1.00 0.00 C ATOM 1929 O ASN A 120 -8.759 -4.897 1.942 1.00 0.00 O ATOM 1930 CB ASN A 120 -7.033 -6.716 -0.436 1.00 0.00 C ATOM 1931 CG ASN A 120 -8.469 -7.052 -0.800 1.00 0.00 C ATOM 1932 OD1 ASN A 120 -9.222 -6.248 -1.327 1.00 0.00 O ATOM 1933 ND2 ASN A 120 -8.895 -8.263 -0.525 1.00 0.00 N ATOM 0 H ASN A 120 -5.129 -6.952 1.064 1.00 0.00 H new ATOM 0 HA ASN A 120 -6.861 -4.778 0.450 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -6.563 -6.229 -1.291 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -6.492 -7.646 -0.262 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -9.853 -8.530 -0.752 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -8.268 -8.936 -0.085 1.00 0.00 H new ATOM 1940 N VAL A 121 -8.223 -6.993 2.516 1.00 0.00 N ATOM 1941 CA VAL A 121 -9.387 -7.167 3.409 1.00 0.00 C ATOM 1942 C VAL A 121 -9.408 -6.148 4.558 1.00 0.00 C ATOM 1943 O VAL A 121 -10.482 -5.667 4.926 1.00 0.00 O ATOM 1944 CB VAL A 121 -9.487 -8.617 3.933 1.00 0.00 C ATOM 1945 CG1 VAL A 121 -10.562 -8.807 5.013 1.00 0.00 C ATOM 1946 CG2 VAL A 121 -9.847 -9.578 2.792 1.00 0.00 C ATOM 0 H VAL A 121 -7.585 -7.789 2.503 1.00 0.00 H new ATOM 0 HA VAL A 121 -10.273 -6.971 2.806 1.00 0.00 H new ATOM 0 HB VAL A 121 -8.507 -8.829 4.360 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -10.575 -9.849 5.334 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -10.337 -8.167 5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -11.537 -8.540 4.606 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -9.913 -10.595 3.180 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -10.807 -9.290 2.363 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -9.077 -9.533 2.022 1.00 0.00 H new ATOM 1956 N SER A 122 -8.238 -5.732 5.055 1.00 0.00 N ATOM 1957 CA SER A 122 -8.090 -4.655 6.051 1.00 0.00 C ATOM 1958 C SER A 122 -8.675 -3.315 5.584 1.00 0.00 C ATOM 1959 O SER A 122 -9.058 -2.493 6.416 1.00 0.00 O ATOM 1960 CB SER A 122 -6.610 -4.430 6.385 1.00 0.00 C ATOM 1961 OG SER A 122 -6.030 -5.590 6.949 1.00 0.00 O ATOM 0 H SER A 122 -7.347 -6.140 4.773 1.00 0.00 H new ATOM 0 HA SER A 122 -8.646 -4.988 6.927 1.00 0.00 H new ATOM 0 HB2 SER A 122 -6.069 -4.153 5.480 1.00 0.00 H new ATOM 0 HB3 SER A 122 -6.514 -3.597 7.082 1.00 0.00 H new ATOM 0 HG SER A 122 -5.983 -6.295 6.270 1.00 0.00 H new ATOM 1967 N LEU A 123 -8.770 -3.101 4.266 1.00 0.00 N ATOM 1968 CA LEU A 123 -9.380 -1.922 3.649 1.00 0.00 C ATOM 1969 C LEU A 123 -10.811 -2.202 3.164 1.00 0.00 C ATOM 1970 O LEU A 123 -11.667 -1.333 3.302 1.00 0.00 O ATOM 1971 CB LEU A 123 -8.476 -1.405 2.519 1.00 0.00 C ATOM 1972 CG LEU A 123 -7.037 -1.084 2.958 1.00 0.00 C ATOM 1973 CD1 LEU A 123 -6.212 -0.652 1.753 1.00 0.00 C ATOM 1974 CD2 LEU A 123 -6.956 0.015 4.022 1.00 0.00 C ATOM 0 H LEU A 123 -8.413 -3.766 3.580 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.468 -1.141 4.404 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -8.444 -2.151 1.725 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -8.923 -0.506 2.094 1.00 0.00 H new ATOM 0 HG LEU A 123 -6.643 -2.000 3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.194 -0.426 2.071 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.192 -1.457 1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -6.658 0.237 1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -5.913 0.190 4.285 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -7.391 0.934 3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -7.507 -0.297 4.910 1.00 0.00 H new ATOM 1986 N GLN A 124 -11.126 -3.412 2.684 1.00 0.00 N ATOM 1987 CA GLN A 124 -12.509 -3.792 2.347 1.00 0.00 C ATOM 1988 C GLN A 124 -13.435 -3.621 3.560 1.00 0.00 C ATOM 1989 O GLN A 124 -14.450 -2.938 3.465 1.00 0.00 O ATOM 1990 CB GLN A 124 -12.599 -5.243 1.840 1.00 0.00 C ATOM 1991 CG GLN A 124 -11.857 -5.525 0.524 1.00 0.00 C ATOM 1992 CD GLN A 124 -12.413 -4.814 -0.711 1.00 0.00 C ATOM 1993 OE1 GLN A 124 -13.490 -4.230 -0.725 1.00 0.00 O ATOM 1994 NE2 GLN A 124 -11.694 -4.857 -1.810 1.00 0.00 N ATOM 0 H GLN A 124 -10.440 -4.149 2.519 1.00 0.00 H new ATOM 0 HA GLN A 124 -12.831 -3.126 1.546 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -12.203 -5.905 2.610 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -13.650 -5.500 1.708 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -10.813 -5.238 0.647 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -11.873 -6.599 0.341 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -10.795 -5.340 -1.813 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -12.034 -4.408 -2.660 1.00 0.00 H new ATOM 2003 N ASP A 125 -13.057 -4.151 4.727 1.00 0.00 N ATOM 2004 CA ASP A 125 -13.839 -4.031 5.969 1.00 0.00 C ATOM 2005 C ASP A 125 -13.738 -2.640 6.627 1.00 0.00 C ATOM 2006 O ASP A 125 -14.473 -2.344 7.569 1.00 0.00 O ATOM 2007 CB ASP A 125 -13.372 -5.120 6.943 1.00 0.00 C ATOM 2008 CG ASP A 125 -14.350 -5.366 8.101 1.00 0.00 C ATOM 2009 OD1 ASP A 125 -13.928 -5.352 9.281 1.00 0.00 O ATOM 2010 OD2 ASP A 125 -15.546 -5.631 7.830 1.00 0.00 O ATOM 0 H ASP A 125 -12.193 -4.681 4.841 1.00 0.00 H new ATOM 0 HA ASP A 125 -14.891 -4.160 5.714 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -13.230 -6.051 6.394 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -12.401 -4.839 7.351 1.00 0.00 H new ATOM 2015 N HIS A 126 -12.858 -1.769 6.122 1.00 0.00 N ATOM 2016 CA HIS A 126 -12.801 -0.349 6.494 1.00 0.00 C ATOM 2017 C HIS A 126 -13.749 0.503 5.635 1.00 0.00 C ATOM 2018 O HIS A 126 -14.381 1.425 6.144 1.00 0.00 O ATOM 2019 CB HIS A 126 -11.355 0.154 6.418 1.00 0.00 C ATOM 2020 CG HIS A 126 -11.226 1.620 6.740 1.00 0.00 C ATOM 2021 ND1 HIS A 126 -10.875 2.612 5.824 1.00 0.00 N ATOM 2022 CD2 HIS A 126 -11.517 2.204 7.938 1.00 0.00 C ATOM 2023 CE1 HIS A 126 -10.973 3.773 6.487 1.00 0.00 C ATOM 2024 NE2 HIS A 126 -11.366 3.560 7.752 1.00 0.00 N ATOM 0 H HIS A 126 -12.154 -2.034 5.433 1.00 0.00 H new ATOM 0 HA HIS A 126 -13.145 -0.248 7.523 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -10.739 -0.420 7.110 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -10.964 -0.029 5.417 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -11.808 1.703 8.850 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -10.765 4.744 6.062 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -11.526 4.280 8.456 1.00 0.00 H new ATOM 2032 N PHE A 127 -13.917 0.156 4.357 1.00 0.00 N ATOM 2033 CA PHE A 127 -14.814 0.845 3.425 1.00 0.00 C ATOM 2034 C PHE A 127 -16.222 0.224 3.314 1.00 0.00 C ATOM 2035 O PHE A 127 -17.113 0.864 2.752 1.00 0.00 O ATOM 2036 CB PHE A 127 -14.075 1.070 2.098 1.00 0.00 C ATOM 2037 CG PHE A 127 -13.006 2.151 2.214 1.00 0.00 C ATOM 2038 CD1 PHE A 127 -11.637 1.817 2.246 1.00 0.00 C ATOM 2039 CD2 PHE A 127 -13.387 3.499 2.366 1.00 0.00 C ATOM 2040 CE1 PHE A 127 -10.660 2.814 2.422 1.00 0.00 C ATOM 2041 CE2 PHE A 127 -12.411 4.492 2.565 1.00 0.00 C ATOM 2042 CZ PHE A 127 -11.050 4.151 2.591 1.00 0.00 C ATOM 0 H PHE A 127 -13.423 -0.628 3.932 1.00 0.00 H new ATOM 0 HA PHE A 127 -15.058 1.827 3.831 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -13.613 0.136 1.778 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -14.792 1.351 1.327 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -11.335 0.786 2.134 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -14.432 3.771 2.330 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -9.613 2.551 2.427 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -12.710 5.521 2.698 1.00 0.00 H new ATOM 0 HZ PHE A 127 -10.304 4.917 2.741 1.00 0.00 H new ATOM 2052 N LYS A 128 -16.475 -0.951 3.916 1.00 0.00 N ATOM 2053 CA LYS A 128 -17.794 -1.625 3.907 1.00 0.00 C ATOM 2054 C LYS A 128 -18.903 -0.882 4.664 1.00 0.00 C ATOM 2055 O LYS A 128 -20.076 -1.045 4.332 1.00 0.00 O ATOM 2056 CB LYS A 128 -17.667 -3.100 4.348 1.00 0.00 C ATOM 2057 CG LYS A 128 -17.469 -3.360 5.851 1.00 0.00 C ATOM 2058 CD LYS A 128 -18.790 -3.574 6.595 1.00 0.00 C ATOM 2059 CE LYS A 128 -18.641 -3.638 8.119 1.00 0.00 C ATOM 2060 NZ LYS A 128 -18.089 -4.935 8.586 1.00 0.00 N ATOM 0 H LYS A 128 -15.763 -1.470 4.430 1.00 0.00 H new ATOM 0 HA LYS A 128 -18.125 -1.604 2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -18.564 -3.629 4.027 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -16.827 -3.543 3.813 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.837 -4.238 5.983 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.940 -2.516 6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -19.474 -2.765 6.340 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -19.247 -4.500 6.245 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.989 -2.830 8.451 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -19.614 -3.474 8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -18.104 -4.964 9.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.666 -5.714 8.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -17.110 -5.036 8.251 1.00 0.00 H new ATOM 2074 N TRP A 129 -18.545 -0.096 5.684 1.00 0.00 N ATOM 2075 CA TRP A 129 -19.487 0.618 6.572 1.00 0.00 C ATOM 2076 C TRP A 129 -19.617 2.127 6.274 1.00 0.00 C ATOM 2077 O TRP A 129 -20.468 2.806 6.853 1.00 0.00 O ATOM 2078 CB TRP A 129 -19.106 0.329 8.031 1.00 0.00 C ATOM 2079 CG TRP A 129 -17.694 0.655 8.412 1.00 0.00 C ATOM 2080 CD1 TRP A 129 -16.659 -0.216 8.431 1.00 0.00 C ATOM 2081 CD2 TRP A 129 -17.128 1.953 8.780 1.00 0.00 C ATOM 2082 NE1 TRP A 129 -15.510 0.441 8.805 1.00 0.00 N ATOM 2083 CE2 TRP A 129 -15.728 1.787 9.008 1.00 0.00 C ATOM 2084 CE3 TRP A 129 -17.646 3.262 8.901 1.00 0.00 C ATOM 2085 CZ2 TRP A 129 -14.887 2.863 9.330 1.00 0.00 C ATOM 2086 CZ3 TRP A 129 -16.802 4.355 9.189 1.00 0.00 C ATOM 2087 CH2 TRP A 129 -15.427 4.158 9.404 1.00 0.00 C ATOM 0 H TRP A 129 -17.568 0.070 5.927 1.00 0.00 H new ATOM 0 HA TRP A 129 -20.489 0.235 6.376 1.00 0.00 H new ATOM 0 HB2 TRP A 129 -19.777 0.891 8.680 1.00 0.00 H new ATOM 0 HB3 TRP A 129 -19.282 -0.728 8.230 1.00 0.00 H new ATOM 0 HD1 TRP A 129 -16.725 -1.267 8.189 1.00 0.00 H new ATOM 0 HE1 TRP A 129 -14.604 -0.014 8.919 1.00 0.00 H new ATOM 0 HE3 TRP A 129 -18.705 3.428 8.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 129 -13.837 2.698 9.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 129 -17.216 5.351 9.245 1.00 0.00 H new ATOM 0 HH2 TRP A 129 -14.787 5.000 9.625 1.00 0.00 H new ATOM 2098 N VAL A 130 -18.804 2.640 5.348 1.00 0.00 N ATOM 2099 CA VAL A 130 -18.860 3.999 4.769 1.00 0.00 C ATOM 2100 C VAL A 130 -19.349 3.907 3.312 1.00 0.00 C ATOM 2101 O VAL A 130 -20.075 2.972 2.967 1.00 0.00 O ATOM 2102 CB VAL A 130 -17.529 4.780 4.994 1.00 0.00 C ATOM 2103 CG1 VAL A 130 -17.774 5.897 6.015 1.00 0.00 C ATOM 2104 CG2 VAL A 130 -16.344 3.945 5.476 1.00 0.00 C ATOM 0 H VAL A 130 -18.040 2.091 4.954 1.00 0.00 H new ATOM 0 HA VAL A 130 -19.594 4.611 5.294 1.00 0.00 H new ATOM 0 HB VAL A 130 -17.250 5.155 4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -16.849 6.449 6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.539 6.575 5.636 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -18.109 5.462 6.957 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -15.472 4.588 5.599 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -16.590 3.481 6.431 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -16.123 3.170 4.742 1.00 0.00 H new ATOM 2114 N LYS A 131 -19.026 4.889 2.458 1.00 0.00 N ATOM 2115 CA LYS A 131 -19.346 4.903 1.011 1.00 0.00 C ATOM 2116 C LYS A 131 -20.852 4.796 0.693 1.00 0.00 C ATOM 2117 O LYS A 131 -21.247 4.365 -0.390 1.00 0.00 O ATOM 2118 CB LYS A 131 -18.486 3.839 0.298 1.00 0.00 C ATOM 2119 CG LYS A 131 -17.004 4.224 0.175 1.00 0.00 C ATOM 2120 CD LYS A 131 -16.224 3.078 -0.485 1.00 0.00 C ATOM 2121 CE LYS A 131 -16.537 2.932 -1.984 1.00 0.00 C ATOM 2122 NZ LYS A 131 -16.119 1.607 -2.516 1.00 0.00 N ATOM 0 H LYS A 131 -18.520 5.723 2.757 1.00 0.00 H new ATOM 0 HA LYS A 131 -19.087 5.886 0.617 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -18.564 2.898 0.842 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -18.891 3.666 -0.699 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -16.903 5.134 -0.417 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -16.591 4.437 1.161 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -15.155 3.250 -0.356 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -16.460 2.143 0.024 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -17.607 3.066 -2.145 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -16.030 3.721 -2.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -16.333 1.558 -3.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -15.097 1.481 -2.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -16.635 0.854 -2.017 1.00 0.00 H new ATOM 2136 N GLN A 132 -21.691 5.215 1.645 1.00 0.00 N ATOM 2137 CA GLN A 132 -23.159 5.145 1.603 1.00 0.00 C ATOM 2138 C GLN A 132 -23.722 3.728 1.371 1.00 0.00 C ATOM 2139 O GLN A 132 -24.810 3.560 0.810 1.00 0.00 O ATOM 2140 CB GLN A 132 -23.755 6.230 0.679 1.00 0.00 C ATOM 2141 CG GLN A 132 -23.227 7.659 0.924 1.00 0.00 C ATOM 2142 CD GLN A 132 -21.886 7.949 0.242 1.00 0.00 C ATOM 2143 OE1 GLN A 132 -21.735 7.858 -0.969 1.00 0.00 O ATOM 2144 NE2 GLN A 132 -20.854 8.304 0.981 1.00 0.00 N ATOM 0 H GLN A 132 -21.350 5.634 2.510 1.00 0.00 H new ATOM 0 HA GLN A 132 -23.505 5.381 2.609 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -23.551 5.956 -0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -24.838 6.234 0.800 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -23.967 8.376 0.568 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -23.120 7.818 1.997 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -20.955 8.387 1.993 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -19.954 8.496 0.541 1.00 0.00 H new ATOM 2153 N GLU A 133 -22.994 2.701 1.827 1.00 0.00 N ATOM 2154 CA GLU A 133 -23.421 1.292 1.791 1.00 0.00 C ATOM 2155 C GLU A 133 -24.497 0.940 2.839 1.00 0.00 C ATOM 2156 O GLU A 133 -25.444 0.201 2.485 1.00 0.00 O ATOM 2157 CB GLU A 133 -22.196 0.372 1.930 1.00 0.00 C ATOM 2158 CG GLU A 133 -21.211 0.444 0.750 1.00 0.00 C ATOM 2159 CD GLU A 133 -21.784 -0.206 -0.532 1.00 0.00 C ATOM 2160 OE1 GLU A 133 -22.231 0.519 -1.456 1.00 0.00 O ATOM 2161 OE2 GLU A 133 -21.772 -1.459 -0.642 1.00 0.00 O ATOM 2162 OXT GLU A 133 -24.399 1.392 4.005 1.00 0.00 O ATOM 0 H GLU A 133 -22.070 2.827 2.241 1.00 0.00 H new ATOM 0 HA GLU A 133 -23.895 1.133 0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -21.665 0.629 2.847 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -22.540 -0.657 2.039 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -20.965 1.486 0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -20.282 -0.055 1.024 1.00 0.00 H new TER 2169 GLU A 133 ATOM 2170 N SER B 149 14.811 -11.108 -12.920 1.00 0.00 N ATOM 2171 CA SER B 149 16.161 -11.179 -12.315 1.00 0.00 C ATOM 2172 C SER B 149 16.284 -12.303 -11.285 1.00 0.00 C ATOM 2173 O SER B 149 17.029 -13.256 -11.520 1.00 0.00 O ATOM 2174 CB SER B 149 16.589 -9.832 -11.726 1.00 0.00 C ATOM 2175 OG SER B 149 16.554 -8.857 -12.754 1.00 0.00 O ATOM 0 HA SER B 149 16.849 -11.419 -13.125 1.00 0.00 H new ATOM 0 HB2 SER B 149 15.923 -9.547 -10.911 1.00 0.00 H new ATOM 0 HB3 SER B 149 17.593 -9.904 -11.307 1.00 0.00 H new ATOM 0 HG SER B 149 15.866 -9.097 -13.410 1.00 0.00 H new ATOM 2183 N GLN B 150 15.572 -12.232 -10.152 1.00 0.00 N ATOM 2184 CA GLN B 150 15.606 -13.247 -9.085 1.00 0.00 C ATOM 2185 C GLN B 150 14.612 -14.394 -9.342 1.00 0.00 C ATOM 2186 O GLN B 150 14.943 -15.567 -9.152 1.00 0.00 O ATOM 2187 CB GLN B 150 15.310 -12.584 -7.726 1.00 0.00 C ATOM 2188 CG GLN B 150 16.321 -11.488 -7.353 1.00 0.00 C ATOM 2189 CD GLN B 150 16.169 -11.049 -5.898 1.00 0.00 C ATOM 2190 OE1 GLN B 150 16.918 -11.453 -5.016 1.00 0.00 O ATOM 2191 NE2 GLN B 150 15.197 -10.222 -5.574 1.00 0.00 N ATOM 0 H GLN B 150 14.945 -11.455 -9.946 1.00 0.00 H new ATOM 0 HA GLN B 150 16.606 -13.682 -9.074 1.00 0.00 H new ATOM 0 HB2 GLN B 150 14.309 -12.153 -7.750 1.00 0.00 H new ATOM 0 HB3 GLN B 150 15.309 -13.348 -6.949 1.00 0.00 H new ATOM 0 HG2 GLN B 150 17.334 -11.856 -7.518 1.00 0.00 H new ATOM 0 HG3 GLN B 150 16.184 -10.628 -8.009 1.00 0.00 H new ATOM 0 HE21 GLN B 150 14.563 -9.874 -6.293 1.00 0.00 H new ATOM 0 HE22 GLN B 150 15.078 -9.929 -4.604 1.00 0.00 H new ATOM 2200 N ILE B 151 13.396 -14.049 -9.778 1.00 0.00 N ATOM 2201 CA ILE B 151 12.272 -14.952 -10.083 1.00 0.00 C ATOM 2202 C ILE B 151 11.275 -14.224 -11.008 1.00 0.00 C ATOM 2203 O ILE B 151 11.361 -13.005 -11.168 1.00 0.00 O ATOM 2204 CB ILE B 151 11.620 -15.434 -8.754 1.00 0.00 C ATOM 2205 CG1 ILE B 151 10.674 -16.638 -8.966 1.00 0.00 C ATOM 2206 CG2 ILE B 151 10.915 -14.291 -7.996 1.00 0.00 C ATOM 2207 CD1 ILE B 151 10.332 -17.391 -7.673 1.00 0.00 C ATOM 0 H ILE B 151 13.151 -13.072 -9.939 1.00 0.00 H new ATOM 0 HA ILE B 151 12.619 -15.840 -10.611 1.00 0.00 H new ATOM 0 HB ILE B 151 12.441 -15.777 -8.124 1.00 0.00 H new ATOM 0 HG12 ILE B 151 9.750 -16.286 -9.426 1.00 0.00 H new ATOM 0 HG13 ILE B 151 11.136 -17.332 -9.668 1.00 0.00 H new ATOM 0 HG21 ILE B 151 10.477 -14.680 -7.077 1.00 0.00 H new ATOM 0 HG22 ILE B 151 11.640 -13.514 -7.752 1.00 0.00 H new ATOM 0 HG23 ILE B 151 10.129 -13.870 -8.622 1.00 0.00 H new ATOM 0 HD11 ILE B 151 9.665 -18.222 -7.902 1.00 0.00 H new ATOM 0 HD12 ILE B 151 11.247 -17.774 -7.222 1.00 0.00 H new ATOM 0 HD13 ILE B 151 9.841 -16.712 -6.976 1.00 0.00 H new ATOM 2219 N THR B 152 10.310 -14.932 -11.599 1.00 0.00 N ATOM 2220 CA THR B 152 9.121 -14.319 -12.225 1.00 0.00 C ATOM 2221 C THR B 152 7.831 -14.908 -11.654 1.00 0.00 C ATOM 2222 O THR B 152 7.622 -16.123 -11.675 1.00 0.00 O ATOM 2223 CB THR B 152 9.121 -14.412 -13.760 1.00 0.00 C ATOM 2224 OG1 THR B 152 9.481 -15.701 -14.222 1.00 0.00 O ATOM 2225 CG2 THR B 152 10.094 -13.405 -14.376 1.00 0.00 C ATOM 0 H THR B 152 10.325 -15.950 -11.661 1.00 0.00 H new ATOM 0 HA THR B 152 9.169 -13.259 -11.978 1.00 0.00 H new ATOM 0 HB THR B 152 8.099 -14.192 -14.069 1.00 0.00 H new ATOM 0 HG1 THR B 152 9.466 -15.713 -15.202 1.00 0.00 H new ATOM 0 HG21 THR B 152 10.072 -13.495 -15.462 1.00 0.00 H new ATOM 0 HG22 THR B 152 9.802 -12.395 -14.089 1.00 0.00 H new ATOM 0 HG23 THR B 152 11.103 -13.607 -14.016 1.00 0.00 H new ATOM 2233 N SER B 153 6.960 -14.020 -11.169 1.00 0.00 N ATOM 2234 CA SER B 153 5.719 -14.340 -10.441 1.00 0.00 C ATOM 2235 C SER B 153 4.580 -13.406 -10.865 1.00 0.00 C ATOM 2236 O SER B 153 3.944 -12.734 -10.052 1.00 0.00 O ATOM 2237 CB SER B 153 5.953 -14.274 -8.931 1.00 0.00 C ATOM 2238 OG SER B 153 6.936 -15.210 -8.512 1.00 0.00 O ATOM 0 H SER B 153 7.101 -13.015 -11.275 1.00 0.00 H new ATOM 0 HA SER B 153 5.424 -15.358 -10.695 1.00 0.00 H new ATOM 0 HB2 SER B 153 6.267 -13.268 -8.655 1.00 0.00 H new ATOM 0 HB3 SER B 153 5.017 -14.470 -8.408 1.00 0.00 H new ATOM 0 HG SER B 153 7.062 -15.140 -7.543 1.00 0.00 H new ATOM 2244 N GLN B 154 4.407 -13.313 -12.181 1.00 0.00 N ATOM 2245 CA GLN B 154 3.543 -12.361 -12.894 1.00 0.00 C ATOM 2246 C GLN B 154 2.144 -12.218 -12.273 1.00 0.00 C ATOM 2247 O GLN B 154 1.539 -13.211 -11.858 1.00 0.00 O ATOM 2248 CB GLN B 154 3.440 -12.773 -14.371 1.00 0.00 C ATOM 2249 CG GLN B 154 4.766 -12.566 -15.127 1.00 0.00 C ATOM 2250 CD GLN B 154 4.674 -12.877 -16.623 1.00 0.00 C ATOM 2251 OE1 GLN B 154 3.676 -13.351 -17.153 1.00 0.00 O ATOM 2252 NE2 GLN B 154 5.728 -12.629 -17.373 1.00 0.00 N ATOM 0 H GLN B 154 4.895 -13.937 -12.823 1.00 0.00 H new ATOM 0 HA GLN B 154 4.008 -11.379 -12.808 1.00 0.00 H new ATOM 0 HB2 GLN B 154 3.147 -13.821 -14.434 1.00 0.00 H new ATOM 0 HB3 GLN B 154 2.654 -12.193 -14.854 1.00 0.00 H new ATOM 0 HG2 GLN B 154 5.090 -11.533 -14.998 1.00 0.00 H new ATOM 0 HG3 GLN B 154 5.532 -13.199 -14.679 1.00 0.00 H new ATOM 0 HE21 GLN B 154 6.570 -12.234 -16.954 1.00 0.00 H new ATOM 0 HE22 GLN B 154 5.702 -12.831 -18.372 1.00 0.00 H new ATOM 2261 N VAL B 155 1.619 -10.984 -12.230 1.00 0.00 N ATOM 2262 CA VAL B 155 0.257 -10.723 -11.728 1.00 0.00 C ATOM 2263 C VAL B 155 -0.757 -11.470 -12.608 1.00 0.00 C ATOM 2264 O VAL B 155 -0.825 -11.295 -13.827 1.00 0.00 O ATOM 2265 CB VAL B 155 -0.065 -9.215 -11.532 1.00 0.00 C ATOM 2266 CG1 VAL B 155 0.319 -8.359 -12.745 1.00 0.00 C ATOM 2267 CG2 VAL B 155 -1.510 -8.892 -11.060 1.00 0.00 C ATOM 0 H VAL B 155 2.117 -10.148 -12.537 1.00 0.00 H new ATOM 0 HA VAL B 155 0.184 -11.118 -10.715 1.00 0.00 H new ATOM 0 HB VAL B 155 0.578 -8.937 -10.697 1.00 0.00 H new ATOM 0 HG11 VAL B 155 0.070 -7.316 -12.548 1.00 0.00 H new ATOM 0 HG12 VAL B 155 1.390 -8.448 -12.929 1.00 0.00 H new ATOM 0 HG13 VAL B 155 -0.229 -8.704 -13.622 1.00 0.00 H new ATOM 0 HG21 VAL B 155 -1.626 -7.813 -10.955 1.00 0.00 H new ATOM 0 HG22 VAL B 155 -2.224 -9.264 -11.794 1.00 0.00 H new ATOM 0 HG23 VAL B 155 -1.695 -9.372 -10.099 1.00 0.00 H new HETATM 2277 N TPO B 156 -1.510 -12.353 -11.948 1.00 0.00 N HETATM 2278 CA TPO B 156 -2.677 -13.131 -12.435 1.00 0.00 C HETATM 2279 CB TPO B 156 -3.349 -13.874 -11.255 1.00 0.00 C HETATM 2280 CG2 TPO B 156 -4.673 -14.540 -11.611 1.00 0.00 C HETATM 2281 OG1 TPO B 156 -2.388 -14.771 -10.766 1.00 0.00 O HETATM 2282 P TPO B 156 -2.468 -15.393 -9.296 1.00 0.00 P HETATM 2283 O1P TPO B 156 -3.199 -16.663 -9.458 1.00 0.00 O HETATM 2284 O2P TPO B 156 -1.046 -15.566 -8.948 1.00 0.00 O HETATM 2285 O3P TPO B 156 -3.145 -14.378 -8.461 1.00 0.00 O HETATM 2286 C TPO B 156 -3.670 -12.235 -13.168 1.00 0.00 C HETATM 2287 O TPO B 156 -3.759 -11.039 -12.911 1.00 0.00 O HETATM 0 HG23 TPO B 156 -5.379 -13.785 -11.957 1.00 0.00 H new HETATM 0 HG22 TPO B 156 -4.510 -15.274 -12.400 1.00 0.00 H new HETATM 0 HG21 TPO B 156 -5.078 -15.038 -10.730 1.00 0.00 H new HETATM 0 HB TPO B 156 -3.648 -13.164 -10.484 1.00 0.00 H new HETATM 0 HA TPO B 156 -2.325 -13.873 -13.152 1.00 0.00 H new HETATM 0 H TPO B 156 -1.264 -12.368 -10.958 1.00 0.00 H new ATOM 2294 N GLY B 157 -4.432 -12.840 -14.073 1.00 0.00 N ATOM 2295 CA GLY B 157 -5.441 -12.170 -14.909 1.00 0.00 C ATOM 2296 C GLY B 157 -6.298 -13.113 -15.767 1.00 0.00 C ATOM 2297 O GLY B 157 -7.469 -12.821 -16.011 1.00 0.00 O ATOM 0 H GLY B 157 -4.368 -13.841 -14.256 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -6.100 -11.590 -14.263 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -4.936 -11.462 -15.566 1.00 0.00 H new ATOM 2301 N GLN B 158 -5.764 -14.279 -16.158 1.00 0.00 N ATOM 2302 CA GLN B 158 -6.507 -15.312 -16.909 1.00 0.00 C ATOM 2303 C GLN B 158 -7.653 -15.967 -16.106 1.00 0.00 C ATOM 2304 O GLN B 158 -8.609 -16.476 -16.695 1.00 0.00 O ATOM 2305 CB GLN B 158 -5.524 -16.362 -17.464 1.00 0.00 C ATOM 2306 CG GLN B 158 -4.814 -17.211 -16.389 1.00 0.00 C ATOM 2307 CD GLN B 158 -3.835 -18.238 -16.967 1.00 0.00 C ATOM 2308 OE1 GLN B 158 -3.634 -18.376 -18.168 1.00 0.00 O ATOM 2309 NE2 GLN B 158 -3.177 -19.010 -16.126 1.00 0.00 N ATOM 0 H GLN B 158 -4.797 -14.538 -15.962 1.00 0.00 H new ATOM 0 HA GLN B 158 -7.002 -14.808 -17.739 1.00 0.00 H new ATOM 0 HB2 GLN B 158 -6.066 -17.029 -18.135 1.00 0.00 H new ATOM 0 HB3 GLN B 158 -4.769 -15.852 -18.063 1.00 0.00 H new ATOM 0 HG2 GLN B 158 -4.275 -16.548 -15.712 1.00 0.00 H new ATOM 0 HG3 GLN B 158 -5.565 -17.732 -15.795 1.00 0.00 H new ATOM 0 HE21 GLN B 158 -3.327 -18.914 -15.122 1.00 0.00 H new ATOM 0 HE22 GLN B 158 -2.518 -19.703 -16.479 1.00 0.00 H new ATOM 2318 N ILE B 159 -7.572 -15.921 -14.769 1.00 0.00 N ATOM 2319 CA ILE B 159 -8.636 -16.313 -13.824 1.00 0.00 C ATOM 2320 C ILE B 159 -9.084 -15.139 -12.933 1.00 0.00 C ATOM 2321 O ILE B 159 -10.277 -14.988 -12.668 1.00 0.00 O ATOM 2322 CB ILE B 159 -8.211 -17.573 -13.034 1.00 0.00 C ATOM 2323 CG1 ILE B 159 -9.386 -18.110 -12.187 1.00 0.00 C ATOM 2324 CG2 ILE B 159 -6.953 -17.349 -12.175 1.00 0.00 C ATOM 2325 CD1 ILE B 159 -9.175 -19.541 -11.677 1.00 0.00 C ATOM 0 H ILE B 159 -6.730 -15.597 -14.293 1.00 0.00 H new ATOM 0 HA ILE B 159 -9.527 -16.582 -14.391 1.00 0.00 H new ATOM 0 HB ILE B 159 -7.941 -18.330 -13.770 1.00 0.00 H new ATOM 0 HG12 ILE B 159 -9.540 -17.449 -11.334 1.00 0.00 H new ATOM 0 HG13 ILE B 159 -10.297 -18.077 -12.784 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -6.706 -18.269 -11.645 1.00 0.00 H new ATOM 0 HG22 ILE B 159 -6.120 -17.065 -12.817 1.00 0.00 H new ATOM 0 HG23 ILE B 159 -7.142 -16.554 -11.453 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -10.041 -19.850 -11.091 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -9.052 -20.215 -12.525 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -8.282 -19.577 -11.053 1.00 0.00 H new ATOM 2337 N GLY B 160 -8.147 -14.266 -12.542 1.00 0.00 N ATOM 2338 CA GLY B 160 -8.417 -12.969 -11.909 1.00 0.00 C ATOM 2339 C GLY B 160 -8.997 -13.098 -10.500 1.00 0.00 C ATOM 2340 O GLY B 160 -10.165 -12.775 -10.273 1.00 0.00 O ATOM 0 H GLY B 160 -7.150 -14.448 -12.661 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -7.492 -12.394 -11.863 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -9.112 -12.405 -12.531 1.00 0.00 H new ATOM 2344 N TRP B 161 -8.200 -13.642 -9.571 1.00 0.00 N ATOM 2345 CA TRP B 161 -8.697 -14.139 -8.277 1.00 0.00 C ATOM 2346 C TRP B 161 -7.818 -13.830 -7.039 1.00 0.00 C ATOM 2347 O TRP B 161 -7.070 -12.849 -7.004 1.00 0.00 O ATOM 2348 CB TRP B 161 -9.014 -15.634 -8.425 1.00 0.00 C ATOM 2349 CG TRP B 161 -7.843 -16.564 -8.464 1.00 0.00 C ATOM 2350 CD1 TRP B 161 -6.544 -16.221 -8.603 1.00 0.00 C ATOM 2351 CD2 TRP B 161 -7.853 -18.014 -8.343 1.00 0.00 C ATOM 2352 NE1 TRP B 161 -5.769 -17.354 -8.694 1.00 0.00 N ATOM 2353 CE2 TRP B 161 -6.525 -18.497 -8.544 1.00 0.00 C ATOM 2354 CE3 TRP B 161 -8.861 -18.961 -8.073 1.00 0.00 C ATOM 2355 CZ2 TRP B 161 -6.223 -19.865 -8.548 1.00 0.00 C ATOM 2356 CZ3 TRP B 161 -8.566 -20.339 -8.058 1.00 0.00 C ATOM 2357 CH2 TRP B 161 -7.254 -20.792 -8.308 1.00 0.00 C ATOM 0 H TRP B 161 -7.193 -13.751 -9.693 1.00 0.00 H new ATOM 0 HA TRP B 161 -9.601 -13.574 -8.049 1.00 0.00 H new ATOM 0 HB2 TRP B 161 -9.657 -15.930 -7.596 1.00 0.00 H new ATOM 0 HB3 TRP B 161 -9.590 -15.772 -9.340 1.00 0.00 H new ATOM 0 HD1 TRP B 161 -6.170 -15.209 -8.638 1.00 0.00 H new ATOM 0 HE1 TRP B 161 -4.761 -17.349 -8.853 1.00 0.00 H new ATOM 0 HE3 TRP B 161 -9.869 -18.628 -7.876 1.00 0.00 H new ATOM 0 HZ2 TRP B 161 -5.214 -20.203 -8.733 1.00 0.00 H new ATOM 0 HZ3 TRP B 161 -9.350 -21.053 -7.854 1.00 0.00 H new ATOM 0 HH2 TRP B 161 -7.041 -21.851 -8.315 1.00 0.00 H new ATOM 2368 N ARG B 162 -8.020 -14.595 -5.957 1.00 0.00 N ATOM 2369 CA ARG B 162 -8.085 -14.077 -4.578 1.00 0.00 C ATOM 2370 C ARG B 162 -7.337 -14.945 -3.555 1.00 0.00 C ATOM 2371 O ARG B 162 -6.438 -14.444 -2.880 1.00 0.00 O ATOM 2372 CB ARG B 162 -9.584 -13.945 -4.224 1.00 0.00 C ATOM 2373 CG ARG B 162 -10.408 -13.083 -5.205 1.00 0.00 C ATOM 2374 CD ARG B 162 -9.881 -11.648 -5.430 1.00 0.00 C ATOM 2375 NE ARG B 162 -10.451 -11.036 -6.654 1.00 0.00 N ATOM 2376 CZ ARG B 162 -9.803 -10.565 -7.713 1.00 0.00 C ATOM 2377 NH1 ARG B 162 -10.429 -10.027 -8.714 1.00 0.00 N ATOM 2378 NH2 ARG B 162 -8.516 -10.609 -7.862 1.00 0.00 N ATOM 0 H ARG B 162 -8.145 -15.606 -6.013 1.00 0.00 H new ATOM 0 HA ARG B 162 -7.577 -13.114 -4.531 1.00 0.00 H new ATOM 0 HB2 ARG B 162 -10.022 -14.942 -4.182 1.00 0.00 H new ATOM 0 HB3 ARG B 162 -9.671 -13.517 -3.225 1.00 0.00 H new ATOM 0 HG2 ARG B 162 -10.445 -13.593 -6.167 1.00 0.00 H new ATOM 0 HG3 ARG B 162 -11.432 -13.022 -4.837 1.00 0.00 H new ATOM 0 HD2 ARG B 162 -10.128 -11.031 -4.566 1.00 0.00 H new ATOM 0 HD3 ARG B 162 -8.794 -11.668 -5.507 1.00 0.00 H new ATOM 0 HE ARG B 162 -11.468 -10.968 -6.687 1.00 0.00 H new ATOM 0 HH11 ARG B 162 -11.447 -9.957 -8.701 1.00 0.00 H new ATOM 0 HH12 ARG B 162 -9.904 -9.674 -9.514 1.00 0.00 H new ATOM 0 HH21 ARG B 162 -7.933 -11.026 -7.137 1.00 0.00 H new ATOM 0 HH22 ARG B 162 -8.087 -10.226 -8.704 1.00 0.00 H new ATOM 2392 N ARG B 163 -7.683 -16.233 -3.450 1.00 0.00 N ATOM 2393 CA ARG B 163 -7.105 -17.223 -2.515 1.00 0.00 C ATOM 2394 C ARG B 163 -6.933 -18.593 -3.183 1.00 0.00 C ATOM 2395 O ARG B 163 -5.830 -19.171 -3.063 1.00 0.00 O ATOM 2396 CB ARG B 163 -7.984 -17.356 -1.254 1.00 0.00 C ATOM 2397 CG ARG B 163 -8.068 -16.118 -0.338 1.00 0.00 C ATOM 2398 CD ARG B 163 -6.728 -15.633 0.239 1.00 0.00 C ATOM 2399 NE ARG B 163 -5.995 -16.693 0.961 1.00 0.00 N ATOM 2400 CZ ARG B 163 -4.785 -17.150 0.701 1.00 0.00 C ATOM 2401 NH1 ARG B 163 -4.274 -18.095 1.432 1.00 0.00 N ATOM 2402 NH2 ARG B 163 -4.056 -16.687 -0.273 1.00 0.00 N ATOM 2403 OXT ARG B 163 -7.899 -19.078 -3.815 1.00 0.00 O ATOM 0 H ARG B 163 -8.408 -16.640 -4.041 1.00 0.00 H new ATOM 0 HA ARG B 163 -6.118 -16.862 -2.224 1.00 0.00 H new ATOM 0 HB2 ARG B 163 -8.995 -17.616 -1.569 1.00 0.00 H new ATOM 0 HB3 ARG B 163 -7.609 -18.192 -0.664 1.00 0.00 H new ATOM 0 HG2 ARG B 163 -8.519 -15.301 -0.901 1.00 0.00 H new ATOM 0 HG3 ARG B 163 -8.740 -16.344 0.490 1.00 0.00 H new ATOM 0 HD2 ARG B 163 -6.105 -15.255 -0.572 1.00 0.00 H new ATOM 0 HD3 ARG B 163 -6.911 -14.799 0.916 1.00 0.00 H new ATOM 0 HE ARG B 163 -6.480 -17.120 1.750 1.00 0.00 H new ATOM 0 HH11 ARG B 163 -4.809 -18.485 2.208 1.00 0.00 H new ATOM 0 HH12 ARG B 163 -3.338 -18.447 1.229 1.00 0.00 H new ATOM 0 HH21 ARG B 163 -4.416 -15.942 -0.870 1.00 0.00 H new ATOM 0 HH22 ARG B 163 -3.125 -17.069 -0.439 1.00 0.00 H new TER 2417 ARG B 163