USER MOD reduce.3.24.130724 H: found=0, std=0, add=1109, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1109 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 32 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.109) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.589 USER MOD Single : A 49 MET CE :methyl 143:sc= -2.91! (180deg=-3.59!) USER MOD Single : A 51 THR OG1 : rot 72:sc= 1.06 USER MOD Single : A 52 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.017) USER MOD Single : A 54 SER OG : rot 86:sc= 0.347 USER MOD Single : A 56 GLN : amide:sc= -0.265 X(o=-0.27,f=-0.025) USER MOD Single : A 60 LYS NZ :NH3+ -151:sc= -0.198 (180deg=-0.86) USER MOD Single : A 62 ASN : amide:sc= -0.158 K(o=-0.16,f=-1.7) USER MOD Single : A 63 ASN : amide:sc= -0.0396 X(o=-0.04,f=-0.024) USER MOD Single : A 64 THR OG1 : rot 112:sc= 0.356 USER MOD Single : A 72 LYS NZ :NH3+ -146:sc= 0.582 (180deg=-0.0365) USER MOD Single : A 76 TYR OH : rot 180:sc= -1.86 USER MOD Single : A 81 LYS NZ :NH3+ 162:sc= 0.023 (180deg=0.00196) USER MOD Single : A 84 ASN : amide:sc= -0.063 K(o=-0.063,f=-0.96) USER MOD Single : A 87 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 32 LYS NZ :NH3+ -175:sc=-0.00627 (180deg=-0.116) USER MOD Single : B 33 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 180:sc= 0 USER MOD Single : B 42 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.626 USER MOD Single : B 49 MET CE :methyl 135:sc= -2.84 (180deg=-3.87!) USER MOD Single : B 51 THR OG1 : rot 73:sc= 1.05 USER MOD Single : B 52 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.02) USER MOD Single : B 54 SER OG : rot 87:sc= 0.33 USER MOD Single : B 56 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.027) USER MOD Single : B 60 LYS NZ :NH3+ -151:sc= -0.187 (180deg=-0.858) USER MOD Single : B 62 ASN : amide:sc= -0.194 K(o=-0.19,f=-1.6) USER MOD Single : B 63 ASN : amide:sc= -0.0538 X(o=-0.054,f=-0.029) USER MOD Single : B 64 THR OG1 : rot 110:sc= 0.318 USER MOD Single : B 72 LYS NZ :NH3+ -150:sc= 0.527 (180deg=0.0102) USER MOD Single : B 76 TYR OH : rot 180:sc= -1.76 USER MOD Single : B 81 LYS NZ :NH3+ 164:sc= 0.0268 (180deg=0.00149) USER MOD Single : B 84 ASN : amide:sc= -0.0746 K(o=-0.075,f=-1.1) USER MOD Single : B 87 HIS : no HE2:sc= 0.903 K(o=0.9,f=-2.8!) USER MOD Single : B 92 LYS NZ :NH3+ -136:sc= 1.23 (180deg=0.531) USER MOD ----------------------------------------------------------------- ATOM 37 N PRO A 22 229.679 -10.183 9.362 1.00 0.00 N ATOM 38 CA PRO A 22 229.167 -8.794 9.381 1.00 0.00 C ATOM 39 C PRO A 22 227.682 -8.623 9.039 1.00 0.00 C ATOM 40 O PRO A 22 226.949 -9.594 8.813 1.00 0.00 O ATOM 41 CB PRO A 22 229.977 -8.161 8.252 1.00 0.00 C ATOM 42 CG PRO A 22 231.301 -8.810 8.370 1.00 0.00 C ATOM 43 CD PRO A 22 230.984 -10.251 8.650 1.00 0.00 C ATOM 0 HA PRO A 22 229.261 -8.371 10.381 1.00 0.00 H new ATOM 0 HB2 PRO A 22 229.523 -8.349 7.279 1.00 0.00 H new ATOM 0 HB3 PRO A 22 230.049 -7.079 8.367 1.00 0.00 H new ATOM 0 HG2 PRO A 22 231.881 -8.701 7.453 1.00 0.00 H new ATOM 0 HG3 PRO A 22 231.890 -8.369 9.174 1.00 0.00 H new ATOM 0 HD2 PRO A 22 230.911 -10.833 7.731 1.00 0.00 H new ATOM 0 HD3 PRO A 22 231.753 -10.720 9.264 1.00 0.00 H new ATOM 51 N VAL A 23 227.287 -7.351 8.902 1.00 0.00 N ATOM 52 CA VAL A 23 225.945 -6.982 8.469 1.00 0.00 C ATOM 53 C VAL A 23 226.085 -6.440 7.048 1.00 0.00 C ATOM 54 O VAL A 23 226.849 -5.495 6.805 1.00 0.00 O ATOM 55 CB VAL A 23 225.291 -5.918 9.373 1.00 0.00 C ATOM 56 CG1 VAL A 23 223.828 -5.713 8.982 1.00 0.00 C ATOM 57 CG2 VAL A 23 225.407 -6.316 10.838 1.00 0.00 C ATOM 0 H VAL A 23 227.893 -6.553 9.090 1.00 0.00 H new ATOM 0 HA VAL A 23 225.296 -7.856 8.521 1.00 0.00 H new ATOM 0 HB VAL A 23 225.819 -4.974 9.234 1.00 0.00 H new ATOM 0 HG11 VAL A 23 223.381 -4.959 9.630 1.00 0.00 H new ATOM 0 HG12 VAL A 23 223.772 -5.381 7.945 1.00 0.00 H new ATOM 0 HG13 VAL A 23 223.287 -6.653 9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 23 224.940 -5.553 11.460 1.00 0.00 H new ATOM 0 HG22 VAL A 23 224.905 -7.271 10.996 1.00 0.00 H new ATOM 0 HG23 VAL A 23 226.459 -6.410 11.107 1.00 0.00 H new ATOM 67 N ILE A 24 225.394 -7.072 6.105 1.00 0.00 N ATOM 68 CA ILE A 24 225.486 -6.689 4.698 1.00 0.00 C ATOM 69 C ILE A 24 224.144 -6.233 4.135 1.00 0.00 C ATOM 70 O ILE A 24 223.145 -6.927 4.268 1.00 0.00 O ATOM 71 CB ILE A 24 226.015 -7.887 3.866 1.00 0.00 C ATOM 72 CG1 ILE A 24 227.368 -8.347 4.419 1.00 0.00 C ATOM 73 CG2 ILE A 24 226.116 -7.558 2.373 1.00 0.00 C ATOM 74 CD1 ILE A 24 227.260 -9.221 5.649 1.00 0.00 C ATOM 0 H ILE A 24 224.763 -7.852 6.288 1.00 0.00 H new ATOM 0 HA ILE A 24 226.175 -5.847 4.632 1.00 0.00 H new ATOM 0 HB ILE A 24 225.295 -8.700 3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 24 227.901 -8.895 3.641 1.00 0.00 H new ATOM 0 HG13 ILE A 24 227.969 -7.470 4.660 1.00 0.00 H new ATOM 0 HG21 ILE A 24 226.491 -8.428 1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 24 225.130 -7.291 1.992 1.00 0.00 H new ATOM 0 HG23 ILE A 24 226.799 -6.720 2.230 1.00 0.00 H new ATOM 0 HD11 ILE A 24 228.258 -9.506 5.981 1.00 0.00 H new ATOM 0 HD12 ILE A 24 226.757 -8.670 6.444 1.00 0.00 H new ATOM 0 HD13 ILE A 24 226.687 -10.117 5.410 1.00 0.00 H new ATOM 86 N LEU A 25 224.156 -5.080 3.465 1.00 0.00 N ATOM 87 CA LEU A 25 222.960 -4.541 2.822 1.00 0.00 C ATOM 88 C LEU A 25 223.215 -4.467 1.318 1.00 0.00 C ATOM 89 O LEU A 25 224.213 -3.899 0.869 1.00 0.00 O ATOM 90 CB LEU A 25 222.597 -3.167 3.388 1.00 0.00 C ATOM 91 CG LEU A 25 221.221 -2.628 2.979 1.00 0.00 C ATOM 92 CD1 LEU A 25 220.803 -1.489 3.897 1.00 0.00 C ATOM 93 CD2 LEU A 25 221.240 -2.167 1.528 1.00 0.00 C ATOM 0 H LEU A 25 224.987 -4.499 3.354 1.00 0.00 H new ATOM 0 HA LEU A 25 222.112 -5.196 3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 25 222.639 -3.219 4.476 1.00 0.00 H new ATOM 0 HB3 LEU A 25 223.357 -2.451 3.073 1.00 0.00 H new ATOM 0 HG LEU A 25 220.491 -3.432 3.074 1.00 0.00 H new ATOM 0 HD11 LEU A 25 219.824 -1.117 3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 25 220.751 -1.850 4.924 1.00 0.00 H new ATOM 0 HD13 LEU A 25 221.533 -0.683 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 25 220.256 -1.787 1.254 1.00 0.00 H new ATOM 0 HD22 LEU A 25 221.980 -1.376 1.407 1.00 0.00 H new ATOM 0 HD23 LEU A 25 221.498 -3.007 0.883 1.00 0.00 H new ATOM 105 N GLU A 26 222.318 -5.083 0.552 1.00 0.00 N ATOM 106 CA GLU A 26 222.428 -5.148 -0.901 1.00 0.00 C ATOM 107 C GLU A 26 221.285 -4.416 -1.606 1.00 0.00 C ATOM 108 O GLU A 26 220.110 -4.654 -1.332 1.00 0.00 O ATOM 109 CB GLU A 26 222.424 -6.616 -1.336 1.00 0.00 C ATOM 110 CG GLU A 26 223.440 -7.469 -0.593 1.00 0.00 C ATOM 111 CD GLU A 26 224.859 -6.955 -0.754 1.00 0.00 C ATOM 112 OE1 GLU A 26 225.270 -6.088 0.044 1.00 0.00 O ATOM 113 OE2 GLU A 26 225.556 -7.415 -1.683 1.00 0.00 O ATOM 0 H GLU A 26 221.492 -5.552 0.924 1.00 0.00 H new ATOM 0 HA GLU A 26 223.359 -4.657 -1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 26 221.428 -7.031 -1.179 1.00 0.00 H new ATOM 0 HB3 GLU A 26 222.627 -6.671 -2.405 1.00 0.00 H new ATOM 0 HG2 GLU A 26 223.184 -7.493 0.466 1.00 0.00 H new ATOM 0 HG3 GLU A 26 223.385 -8.495 -0.958 1.00 0.00 H new ATOM 120 N VAL A 27 221.669 -3.557 -2.549 1.00 0.00 N ATOM 121 CA VAL A 27 220.725 -2.799 -3.367 1.00 0.00 C ATOM 122 C VAL A 27 220.368 -3.616 -4.609 1.00 0.00 C ATOM 123 O VAL A 27 221.111 -3.636 -5.597 1.00 0.00 O ATOM 124 CB VAL A 27 221.330 -1.449 -3.812 1.00 0.00 C ATOM 125 CG1 VAL A 27 220.284 -0.599 -4.516 1.00 0.00 C ATOM 126 CG2 VAL A 27 221.914 -0.700 -2.619 1.00 0.00 C ATOM 0 H VAL A 27 222.647 -3.367 -2.767 1.00 0.00 H new ATOM 0 HA VAL A 27 219.835 -2.601 -2.769 1.00 0.00 H new ATOM 0 HB VAL A 27 222.137 -1.653 -4.516 1.00 0.00 H new ATOM 0 HG11 VAL A 27 220.730 0.348 -4.822 1.00 0.00 H new ATOM 0 HG12 VAL A 27 219.917 -1.128 -5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 27 219.454 -0.406 -3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 27 222.335 0.248 -2.955 1.00 0.00 H new ATOM 0 HG22 VAL A 27 221.128 -0.509 -1.889 1.00 0.00 H new ATOM 0 HG23 VAL A 27 222.698 -1.302 -2.159 1.00 0.00 H new ATOM 136 N ALA A 28 219.241 -4.326 -4.531 1.00 0.00 N ATOM 137 CA ALA A 28 218.781 -5.193 -5.612 1.00 0.00 C ATOM 138 C ALA A 28 218.213 -4.421 -6.800 1.00 0.00 C ATOM 139 O ALA A 28 218.141 -4.961 -7.906 1.00 0.00 O ATOM 140 CB ALA A 28 217.745 -6.170 -5.085 1.00 0.00 C ATOM 0 H ALA A 28 218.625 -4.315 -3.718 1.00 0.00 H new ATOM 0 HA ALA A 28 219.655 -5.732 -5.977 1.00 0.00 H new ATOM 0 HB1 ALA A 28 217.406 -6.814 -5.897 1.00 0.00 H new ATOM 0 HB2 ALA A 28 218.188 -6.781 -4.298 1.00 0.00 H new ATOM 0 HB3 ALA A 28 216.896 -5.618 -4.681 1.00 0.00 H new ATOM 146 N GLY A 29 217.800 -3.170 -6.580 1.00 0.00 N ATOM 147 CA GLY A 29 217.239 -2.388 -7.670 1.00 0.00 C ATOM 148 C GLY A 29 216.850 -0.979 -7.276 1.00 0.00 C ATOM 149 O GLY A 29 217.676 -0.203 -6.797 1.00 0.00 O ATOM 0 H GLY A 29 217.844 -2.692 -5.680 1.00 0.00 H new ATOM 0 HA2 GLY A 29 217.965 -2.341 -8.482 1.00 0.00 H new ATOM 0 HA3 GLY A 29 216.360 -2.902 -8.058 1.00 0.00 H new ATOM 153 N ILE A 30 215.568 -0.669 -7.449 1.00 0.00 N ATOM 154 CA ILE A 30 215.021 0.635 -7.096 1.00 0.00 C ATOM 155 C ILE A 30 214.002 0.482 -5.983 1.00 0.00 C ATOM 156 O ILE A 30 212.803 0.339 -6.238 1.00 0.00 O ATOM 157 CB ILE A 30 214.354 1.332 -8.303 1.00 0.00 C ATOM 158 CG1 ILE A 30 215.260 1.248 -9.532 1.00 0.00 C ATOM 159 CG2 ILE A 30 214.037 2.782 -7.967 1.00 0.00 C ATOM 160 CD1 ILE A 30 216.617 1.891 -9.318 1.00 0.00 C ATOM 0 H ILE A 30 214.881 -1.315 -7.838 1.00 0.00 H new ATOM 0 HA ILE A 30 215.853 1.257 -6.765 1.00 0.00 H new ATOM 0 HB ILE A 30 213.419 0.820 -8.530 1.00 0.00 H new ATOM 0 HG12 ILE A 30 215.399 0.201 -9.802 1.00 0.00 H new ATOM 0 HG13 ILE A 30 214.765 1.731 -10.374 1.00 0.00 H new ATOM 0 HG21 ILE A 30 213.568 3.260 -8.827 1.00 0.00 H new ATOM 0 HG22 ILE A 30 213.357 2.818 -7.116 1.00 0.00 H new ATOM 0 HG23 ILE A 30 214.959 3.308 -7.718 1.00 0.00 H new ATOM 0 HD11 ILE A 30 217.211 1.797 -10.227 1.00 0.00 H new ATOM 0 HD12 ILE A 30 216.486 2.946 -9.077 1.00 0.00 H new ATOM 0 HD13 ILE A 30 217.130 1.392 -8.496 1.00 0.00 H new ATOM 172 N GLY A 31 214.483 0.525 -4.744 1.00 0.00 N ATOM 173 CA GLY A 31 213.604 0.406 -3.600 1.00 0.00 C ATOM 174 C GLY A 31 213.568 -0.992 -2.996 1.00 0.00 C ATOM 175 O GLY A 31 212.972 -1.189 -1.937 1.00 0.00 O ATOM 0 H GLY A 31 215.470 0.641 -4.514 1.00 0.00 H new ATOM 0 HA2 GLY A 31 213.921 1.114 -2.835 1.00 0.00 H new ATOM 0 HA3 GLY A 31 212.594 0.689 -3.898 1.00 0.00 H new ATOM 179 N LYS A 32 214.213 -1.962 -3.647 1.00 0.00 N ATOM 180 CA LYS A 32 214.258 -3.336 -3.147 1.00 0.00 C ATOM 181 C LYS A 32 215.645 -3.624 -2.579 1.00 0.00 C ATOM 182 O LYS A 32 216.664 -3.350 -3.220 1.00 0.00 O ATOM 183 CB LYS A 32 213.927 -4.347 -4.261 1.00 0.00 C ATOM 184 CG LYS A 32 212.974 -3.828 -5.342 1.00 0.00 C ATOM 185 CD LYS A 32 213.726 -3.354 -6.580 1.00 0.00 C ATOM 186 CE LYS A 32 212.803 -2.634 -7.557 1.00 0.00 C ATOM 187 NZ LYS A 32 211.650 -3.485 -7.962 1.00 0.00 N ATOM 0 H LYS A 32 214.713 -1.820 -4.525 1.00 0.00 H new ATOM 0 HA LYS A 32 213.508 -3.443 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 32 214.857 -4.659 -4.737 1.00 0.00 H new ATOM 0 HB3 LYS A 32 213.488 -5.235 -3.807 1.00 0.00 H new ATOM 0 HG2 LYS A 32 212.276 -4.618 -5.621 1.00 0.00 H new ATOM 0 HG3 LYS A 32 212.381 -3.006 -4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 32 214.534 -2.685 -6.282 1.00 0.00 H new ATOM 0 HD3 LYS A 32 214.186 -4.209 -7.076 1.00 0.00 H new ATOM 0 HE2 LYS A 32 212.434 -1.717 -7.099 1.00 0.00 H new ATOM 0 HE3 LYS A 32 213.368 -2.343 -8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 211.123 -3.015 -8.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 211.999 -4.405 -8.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 211.022 -3.630 -7.146 1.00 0.00 H new ATOM 201 N TYR A 33 215.676 -4.172 -1.360 1.00 0.00 N ATOM 202 CA TYR A 33 216.951 -4.473 -0.713 1.00 0.00 C ATOM 203 C TYR A 33 216.963 -5.837 -0.021 1.00 0.00 C ATOM 204 O TYR A 33 215.928 -6.389 0.363 1.00 0.00 O ATOM 205 CB TYR A 33 217.307 -3.381 0.304 1.00 0.00 C ATOM 206 CG TYR A 33 217.091 -1.971 -0.199 1.00 0.00 C ATOM 207 CD1 TYR A 33 218.104 -1.282 -0.856 1.00 0.00 C ATOM 208 CD2 TYR A 33 215.875 -1.328 -0.015 1.00 0.00 C ATOM 209 CE1 TYR A 33 217.910 0.008 -1.314 1.00 0.00 C ATOM 210 CE2 TYR A 33 215.672 -0.040 -0.469 1.00 0.00 C ATOM 211 CZ TYR A 33 216.691 0.625 -1.118 1.00 0.00 C ATOM 212 OH TYR A 33 216.493 1.909 -1.571 1.00 0.00 O ATOM 0 H TYR A 33 214.849 -4.411 -0.813 1.00 0.00 H new ATOM 0 HA TYR A 33 217.698 -4.504 -1.507 1.00 0.00 H new ATOM 0 HB2 TYR A 33 216.710 -3.529 1.204 1.00 0.00 H new ATOM 0 HB3 TYR A 33 218.352 -3.496 0.593 1.00 0.00 H new ATOM 0 HD1 TYR A 33 219.059 -1.763 -1.011 1.00 0.00 H new ATOM 0 HD2 TYR A 33 215.073 -1.844 0.492 1.00 0.00 H new ATOM 0 HE1 TYR A 33 218.708 0.530 -1.822 1.00 0.00 H new ATOM 0 HE2 TYR A 33 214.719 0.445 -0.316 1.00 0.00 H new ATOM 0 HH TYR A 33 215.581 2.196 -1.354 1.00 0.00 H new ATOM 222 N ALA A 34 218.183 -6.350 0.134 1.00 0.00 N ATOM 223 CA ALA A 34 218.446 -7.627 0.778 1.00 0.00 C ATOM 224 C ALA A 34 219.428 -7.411 1.922 1.00 0.00 C ATOM 225 O ALA A 34 220.354 -6.610 1.785 1.00 0.00 O ATOM 226 CB ALA A 34 219.042 -8.594 -0.234 1.00 0.00 C ATOM 0 H ALA A 34 219.027 -5.879 -0.191 1.00 0.00 H new ATOM 0 HA ALA A 34 217.517 -8.044 1.166 1.00 0.00 H new ATOM 0 HB1 ALA A 34 219.239 -9.551 0.249 1.00 0.00 H new ATOM 0 HB2 ALA A 34 218.340 -8.740 -1.055 1.00 0.00 H new ATOM 0 HB3 ALA A 34 219.975 -8.185 -0.622 1.00 0.00 H new ATOM 232 N ILE A 35 219.247 -8.102 3.049 1.00 0.00 N ATOM 233 CA ILE A 35 220.164 -7.921 4.178 1.00 0.00 C ATOM 234 C ILE A 35 220.644 -9.247 4.761 1.00 0.00 C ATOM 235 O ILE A 35 219.856 -10.161 4.999 1.00 0.00 O ATOM 236 CB ILE A 35 219.570 -7.000 5.295 1.00 0.00 C ATOM 237 CG1 ILE A 35 218.610 -7.725 6.258 1.00 0.00 C ATOM 238 CG2 ILE A 35 218.850 -5.811 4.674 1.00 0.00 C ATOM 239 CD1 ILE A 35 218.446 -6.992 7.571 1.00 0.00 C ATOM 0 H ILE A 35 218.496 -8.774 3.204 1.00 0.00 H new ATOM 0 HA ILE A 35 221.036 -7.411 3.767 1.00 0.00 H new ATOM 0 HB ILE A 35 220.423 -6.669 5.887 1.00 0.00 H new ATOM 0 HG12 ILE A 35 217.636 -7.833 5.782 1.00 0.00 H new ATOM 0 HG13 ILE A 35 218.984 -8.730 6.451 1.00 0.00 H new ATOM 0 HG21 ILE A 35 218.442 -5.180 5.463 1.00 0.00 H new ATOM 0 HG22 ILE A 35 219.553 -5.233 4.074 1.00 0.00 H new ATOM 0 HG23 ILE A 35 218.039 -6.168 4.039 1.00 0.00 H new ATOM 0 HD11 ILE A 35 217.760 -7.545 8.213 1.00 0.00 H new ATOM 0 HD12 ILE A 35 219.415 -6.907 8.064 1.00 0.00 H new ATOM 0 HD13 ILE A 35 218.045 -5.996 7.384 1.00 0.00 H new ATOM 251 N SER A 36 221.947 -9.332 5.003 1.00 0.00 N ATOM 252 CA SER A 36 222.544 -10.525 5.588 1.00 0.00 C ATOM 253 C SER A 36 223.032 -10.202 6.991 1.00 0.00 C ATOM 254 O SER A 36 223.918 -9.371 7.186 1.00 0.00 O ATOM 255 CB SER A 36 223.685 -11.063 4.723 1.00 0.00 C ATOM 256 OG SER A 36 223.995 -12.402 5.065 1.00 0.00 O ATOM 0 H SER A 36 222.612 -8.585 4.802 1.00 0.00 H new ATOM 0 HA SER A 36 221.787 -11.308 5.639 1.00 0.00 H new ATOM 0 HB2 SER A 36 223.405 -11.008 3.671 1.00 0.00 H new ATOM 0 HB3 SER A 36 224.569 -10.438 4.851 1.00 0.00 H new ATOM 0 HG SER A 36 224.726 -12.724 4.497 1.00 0.00 H new ATOM 262 N ILE A 37 222.404 -10.847 7.960 1.00 0.00 N ATOM 263 CA ILE A 37 222.706 -10.642 9.363 1.00 0.00 C ATOM 264 C ILE A 37 223.362 -11.882 9.967 1.00 0.00 C ATOM 265 O ILE A 37 222.695 -12.897 10.180 1.00 0.00 O ATOM 266 CB ILE A 37 221.399 -10.321 10.120 1.00 0.00 C ATOM 267 CG1 ILE A 37 220.784 -9.035 9.570 1.00 0.00 C ATOM 268 CG2 ILE A 37 221.625 -10.196 11.627 1.00 0.00 C ATOM 269 CD1 ILE A 37 219.280 -8.974 9.728 1.00 0.00 C ATOM 0 H ILE A 37 221.666 -11.531 7.792 1.00 0.00 H new ATOM 0 HA ILE A 37 223.404 -9.810 9.455 1.00 0.00 H new ATOM 0 HB ILE A 37 220.712 -11.152 9.963 1.00 0.00 H new ATOM 0 HG12 ILE A 37 221.231 -8.181 10.079 1.00 0.00 H new ATOM 0 HG13 ILE A 37 221.035 -8.944 8.513 1.00 0.00 H new ATOM 0 HG21 ILE A 37 220.679 -9.970 12.119 1.00 0.00 H new ATOM 0 HG22 ILE A 37 222.020 -11.135 12.015 1.00 0.00 H new ATOM 0 HG23 ILE A 37 222.337 -9.394 11.823 1.00 0.00 H new ATOM 0 HD11 ILE A 37 218.909 -8.035 9.317 1.00 0.00 H new ATOM 0 HD12 ILE A 37 218.824 -9.809 9.196 1.00 0.00 H new ATOM 0 HD13 ILE A 37 219.023 -9.034 10.785 1.00 0.00 H new ATOM 281 N GLY A 38 224.660 -11.795 10.266 1.00 0.00 N ATOM 282 CA GLY A 38 225.368 -12.921 10.867 1.00 0.00 C ATOM 283 C GLY A 38 225.100 -14.256 10.178 1.00 0.00 C ATOM 284 O GLY A 38 224.835 -15.257 10.847 1.00 0.00 O ATOM 0 H GLY A 38 225.234 -10.967 10.104 1.00 0.00 H new ATOM 0 HA2 GLY A 38 226.439 -12.719 10.843 1.00 0.00 H new ATOM 0 HA3 GLY A 38 225.082 -13.000 11.916 1.00 0.00 H new ATOM 288 N GLY A 39 225.184 -14.277 8.847 1.00 0.00 N ATOM 289 CA GLY A 39 224.961 -15.510 8.106 1.00 0.00 C ATOM 290 C GLY A 39 223.534 -15.681 7.600 1.00 0.00 C ATOM 291 O GLY A 39 223.326 -16.386 6.610 1.00 0.00 O ATOM 0 H GLY A 39 225.402 -13.464 8.270 1.00 0.00 H new ATOM 0 HA2 GLY A 39 225.643 -15.539 7.256 1.00 0.00 H new ATOM 0 HA3 GLY A 39 225.213 -16.356 8.745 1.00 0.00 H new ATOM 295 N GLU A 40 222.547 -15.053 8.250 1.00 0.00 N ATOM 296 CA GLU A 40 221.154 -15.183 7.801 1.00 0.00 C ATOM 297 C GLU A 40 220.815 -14.087 6.791 1.00 0.00 C ATOM 298 O GLU A 40 221.045 -12.906 7.043 1.00 0.00 O ATOM 299 CB GLU A 40 220.187 -15.150 8.987 1.00 0.00 C ATOM 300 CG GLU A 40 218.731 -15.354 8.598 1.00 0.00 C ATOM 301 CD GLU A 40 217.784 -15.197 9.773 1.00 0.00 C ATOM 302 OE1 GLU A 40 217.816 -16.054 10.681 1.00 0.00 O ATOM 303 OE2 GLU A 40 217.012 -14.215 9.786 1.00 0.00 O ATOM 0 H GLU A 40 222.680 -14.462 9.071 1.00 0.00 H new ATOM 0 HA GLU A 40 221.044 -16.150 7.310 1.00 0.00 H new ATOM 0 HB2 GLU A 40 220.475 -15.923 9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 40 220.286 -14.192 9.498 1.00 0.00 H new ATOM 0 HG2 GLU A 40 218.463 -14.637 7.822 1.00 0.00 H new ATOM 0 HG3 GLU A 40 218.610 -16.349 8.169 1.00 0.00 H new ATOM 310 N ARG A 41 220.281 -14.499 5.641 1.00 0.00 N ATOM 311 CA ARG A 41 219.930 -13.570 4.565 1.00 0.00 C ATOM 312 C ARG A 41 218.422 -13.331 4.473 1.00 0.00 C ATOM 313 O ARG A 41 217.636 -14.278 4.436 1.00 0.00 O ATOM 314 CB ARG A 41 220.444 -14.133 3.232 1.00 0.00 C ATOM 315 CG ARG A 41 220.212 -13.217 2.032 1.00 0.00 C ATOM 316 CD ARG A 41 219.235 -13.825 1.031 1.00 0.00 C ATOM 317 NE ARG A 41 219.608 -15.192 0.657 1.00 0.00 N ATOM 318 CZ ARG A 41 220.496 -15.502 -0.294 1.00 0.00 C ATOM 319 NH1 ARG A 41 221.132 -14.551 -0.975 1.00 0.00 N ATOM 320 NH2 ARG A 41 220.752 -16.777 -0.562 1.00 0.00 N ATOM 0 H ARG A 41 220.081 -15.477 5.429 1.00 0.00 H new ATOM 0 HA ARG A 41 220.397 -12.610 4.785 1.00 0.00 H new ATOM 0 HB2 ARG A 41 221.512 -14.331 3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 41 219.957 -15.090 3.043 1.00 0.00 H new ATOM 0 HG2 ARG A 41 219.827 -12.257 2.377 1.00 0.00 H new ATOM 0 HG3 ARG A 41 221.163 -13.020 1.537 1.00 0.00 H new ATOM 0 HD2 ARG A 41 218.233 -13.828 1.459 1.00 0.00 H new ATOM 0 HD3 ARG A 41 219.198 -13.202 0.137 1.00 0.00 H new ATOM 0 HE ARG A 41 219.159 -15.960 1.156 1.00 0.00 H new ATOM 0 HH11 ARG A 41 220.945 -13.569 -0.775 1.00 0.00 H new ATOM 0 HH12 ARG A 41 221.806 -14.805 -1.697 1.00 0.00 H new ATOM 0 HH21 ARG A 41 220.273 -17.513 -0.044 1.00 0.00 H new ATOM 0 HH22 ARG A 41 221.428 -17.020 -1.286 1.00 0.00 H new ATOM 334 N GLN A 42 218.028 -12.056 4.397 1.00 0.00 N ATOM 335 CA GLN A 42 216.614 -11.685 4.260 1.00 0.00 C ATOM 336 C GLN A 42 216.423 -10.918 2.948 1.00 0.00 C ATOM 337 O GLN A 42 217.150 -9.964 2.670 1.00 0.00 O ATOM 338 CB GLN A 42 216.119 -10.833 5.448 1.00 0.00 C ATOM 339 CG GLN A 42 216.882 -11.047 6.754 1.00 0.00 C ATOM 340 CD GLN A 42 215.970 -11.102 7.969 1.00 0.00 C ATOM 341 OE1 GLN A 42 215.633 -12.181 8.458 1.00 0.00 O ATOM 342 NE2 GLN A 42 215.565 -9.936 8.462 1.00 0.00 N ATOM 0 H GLN A 42 218.668 -11.262 4.428 1.00 0.00 H new ATOM 0 HA GLN A 42 216.022 -12.600 4.253 1.00 0.00 H new ATOM 0 HB2 GLN A 42 216.185 -9.780 5.174 1.00 0.00 H new ATOM 0 HB3 GLN A 42 215.065 -11.052 5.620 1.00 0.00 H new ATOM 0 HG2 GLN A 42 217.450 -11.975 6.690 1.00 0.00 H new ATOM 0 HG3 GLN A 42 217.604 -10.241 6.884 1.00 0.00 H new ATOM 0 HE21 GLN A 42 215.868 -9.065 8.026 1.00 0.00 H new ATOM 0 HE22 GLN A 42 214.951 -9.912 9.276 1.00 0.00 H new ATOM 351 N GLU A 43 215.462 -11.355 2.133 1.00 0.00 N ATOM 352 CA GLU A 43 215.204 -10.720 0.837 1.00 0.00 C ATOM 353 C GLU A 43 213.808 -10.101 0.757 1.00 0.00 C ATOM 354 O GLU A 43 212.878 -10.543 1.431 1.00 0.00 O ATOM 355 CB GLU A 43 215.358 -11.756 -0.278 1.00 0.00 C ATOM 356 CG GLU A 43 215.801 -11.162 -1.606 1.00 0.00 C ATOM 357 CD GLU A 43 216.053 -12.220 -2.665 1.00 0.00 C ATOM 358 OE1 GLU A 43 215.081 -12.887 -3.080 1.00 0.00 O ATOM 359 OE2 GLU A 43 217.221 -12.381 -3.079 1.00 0.00 O ATOM 0 H GLU A 43 214.850 -12.143 2.345 1.00 0.00 H new ATOM 0 HA GLU A 43 215.930 -9.915 0.720 1.00 0.00 H new ATOM 0 HB2 GLU A 43 216.083 -12.508 0.034 1.00 0.00 H new ATOM 0 HB3 GLU A 43 214.407 -12.270 -0.419 1.00 0.00 H new ATOM 0 HG2 GLU A 43 215.038 -10.471 -1.963 1.00 0.00 H new ATOM 0 HG3 GLU A 43 216.711 -10.581 -1.454 1.00 0.00 H new ATOM 366 N GLY A 44 213.672 -9.092 -0.106 1.00 0.00 N ATOM 367 CA GLY A 44 212.392 -8.436 -0.309 1.00 0.00 C ATOM 368 C GLY A 44 212.083 -7.375 0.725 1.00 0.00 C ATOM 369 O GLY A 44 210.911 -7.113 1.003 1.00 0.00 O ATOM 0 H GLY A 44 214.434 -8.717 -0.671 1.00 0.00 H new ATOM 0 HA2 GLY A 44 212.380 -7.981 -1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 44 211.602 -9.187 -0.294 1.00 0.00 H new ATOM 373 N LEU A 45 213.113 -6.770 1.313 1.00 0.00 N ATOM 374 CA LEU A 45 212.897 -5.751 2.335 1.00 0.00 C ATOM 375 C LEU A 45 212.718 -4.356 1.738 1.00 0.00 C ATOM 376 O LEU A 45 213.297 -4.014 0.701 1.00 0.00 O ATOM 377 CB LEU A 45 214.046 -5.733 3.345 1.00 0.00 C ATOM 378 CG LEU A 45 214.555 -7.113 3.783 1.00 0.00 C ATOM 379 CD1 LEU A 45 215.803 -7.506 2.993 1.00 0.00 C ATOM 380 CD2 LEU A 45 214.838 -7.132 5.284 1.00 0.00 C ATOM 0 H LEU A 45 214.092 -6.965 1.103 1.00 0.00 H new ATOM 0 HA LEU A 45 211.972 -6.019 2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 45 214.878 -5.177 2.914 1.00 0.00 H new ATOM 0 HB3 LEU A 45 213.722 -5.186 4.230 1.00 0.00 H new ATOM 0 HG LEU A 45 213.775 -7.845 3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 45 216.146 -8.487 3.320 1.00 0.00 H new ATOM 0 HD12 LEU A 45 215.565 -7.540 1.930 1.00 0.00 H new ATOM 0 HD13 LEU A 45 216.589 -6.771 3.165 1.00 0.00 H new ATOM 0 HD21 LEU A 45 215.198 -8.119 5.574 1.00 0.00 H new ATOM 0 HD22 LEU A 45 215.596 -6.385 5.521 1.00 0.00 H new ATOM 0 HD23 LEU A 45 213.922 -6.905 5.830 1.00 0.00 H new ATOM 392 N THR A 46 211.914 -3.549 2.436 1.00 0.00 N ATOM 393 CA THR A 46 211.633 -2.173 2.046 1.00 0.00 C ATOM 394 C THR A 46 212.633 -1.238 2.713 1.00 0.00 C ATOM 395 O THR A 46 213.385 -1.669 3.586 1.00 0.00 O ATOM 396 CB THR A 46 210.217 -1.790 2.483 1.00 0.00 C ATOM 397 OG1 THR A 46 210.138 -1.683 3.893 1.00 0.00 O ATOM 398 CG2 THR A 46 209.164 -2.783 2.038 1.00 0.00 C ATOM 0 H THR A 46 211.439 -3.838 3.291 1.00 0.00 H new ATOM 0 HA THR A 46 211.716 -2.086 0.963 1.00 0.00 H new ATOM 0 HB THR A 46 210.016 -0.832 2.003 1.00 0.00 H new ATOM 0 HG1 THR A 46 209.226 -1.436 4.152 1.00 0.00 H new ATOM 0 HG21 THR A 46 208.184 -2.452 2.380 1.00 0.00 H new ATOM 0 HG22 THR A 46 209.165 -2.851 0.950 1.00 0.00 H new ATOM 0 HG23 THR A 46 209.385 -3.762 2.463 1.00 0.00 H new ATOM 406 N GLU A 47 212.634 0.036 2.325 1.00 0.00 N ATOM 407 CA GLU A 47 213.556 0.997 2.921 1.00 0.00 C ATOM 408 C GLU A 47 213.233 1.231 4.397 1.00 0.00 C ATOM 409 O GLU A 47 214.136 1.216 5.236 1.00 0.00 O ATOM 410 CB GLU A 47 213.568 2.314 2.142 1.00 0.00 C ATOM 411 CG GLU A 47 212.227 3.030 2.135 1.00 0.00 C ATOM 412 CD GLU A 47 212.122 4.061 1.027 1.00 0.00 C ATOM 413 OE1 GLU A 47 213.107 4.799 0.811 1.00 0.00 O ATOM 414 OE2 GLU A 47 211.058 4.132 0.376 1.00 0.00 O ATOM 0 H GLU A 47 212.016 0.421 1.611 1.00 0.00 H new ATOM 0 HA GLU A 47 214.558 0.571 2.864 1.00 0.00 H new ATOM 0 HB2 GLU A 47 214.321 2.974 2.573 1.00 0.00 H new ATOM 0 HB3 GLU A 47 213.870 2.115 1.114 1.00 0.00 H new ATOM 0 HG2 GLU A 47 211.428 2.297 2.021 1.00 0.00 H new ATOM 0 HG3 GLU A 47 212.075 3.519 3.097 1.00 0.00 H new ATOM 421 N GLU A 48 211.958 1.419 4.735 1.00 0.00 N ATOM 422 CA GLU A 48 211.555 1.631 6.125 1.00 0.00 C ATOM 423 C GLU A 48 211.876 0.405 6.979 1.00 0.00 C ATOM 424 O GLU A 48 212.310 0.530 8.130 1.00 0.00 O ATOM 425 CB GLU A 48 210.054 1.942 6.199 1.00 0.00 C ATOM 426 CG GLU A 48 209.576 2.325 7.592 1.00 0.00 C ATOM 427 CD GLU A 48 208.120 2.760 7.617 1.00 0.00 C ATOM 428 OE1 GLU A 48 207.309 2.168 6.874 1.00 0.00 O ATOM 429 OE2 GLU A 48 207.791 3.694 8.381 1.00 0.00 O ATOM 0 H GLU A 48 211.187 1.429 4.067 1.00 0.00 H new ATOM 0 HA GLU A 48 212.116 2.480 6.516 1.00 0.00 H new ATOM 0 HB2 GLU A 48 209.826 2.755 5.510 1.00 0.00 H new ATOM 0 HB3 GLU A 48 209.494 1.070 5.859 1.00 0.00 H new ATOM 0 HG2 GLU A 48 209.708 1.476 8.263 1.00 0.00 H new ATOM 0 HG3 GLU A 48 210.199 3.134 7.975 1.00 0.00 H new ATOM 436 N MET A 49 211.678 -0.782 6.407 1.00 0.00 N ATOM 437 CA MET A 49 211.955 -2.022 7.123 1.00 0.00 C ATOM 438 C MET A 49 213.457 -2.258 7.280 1.00 0.00 C ATOM 439 O MET A 49 213.905 -2.705 8.340 1.00 0.00 O ATOM 440 CB MET A 49 211.273 -3.223 6.459 1.00 0.00 C ATOM 441 CG MET A 49 210.654 -4.194 7.453 1.00 0.00 C ATOM 442 SD MET A 49 210.009 -5.680 6.663 1.00 0.00 S ATOM 443 CE MET A 49 211.484 -6.298 5.855 1.00 0.00 C ATOM 0 H MET A 49 211.329 -0.909 5.457 1.00 0.00 H new ATOM 0 HA MET A 49 211.532 -1.915 8.122 1.00 0.00 H new ATOM 0 HB2 MET A 49 210.497 -2.863 5.784 1.00 0.00 H new ATOM 0 HB3 MET A 49 212.004 -3.755 5.850 1.00 0.00 H new ATOM 0 HG2 MET A 49 211.403 -4.477 8.193 1.00 0.00 H new ATOM 0 HG3 MET A 49 209.848 -3.694 7.990 1.00 0.00 H new ATOM 0 HE1 MET A 49 211.495 -7.387 5.900 1.00 0.00 H new ATOM 0 HE2 MET A 49 211.489 -5.978 4.813 1.00 0.00 H new ATOM 0 HE3 MET A 49 212.367 -5.905 6.359 1.00 0.00 H new ATOM 453 N VAL A 50 214.238 -1.946 6.239 1.00 0.00 N ATOM 454 CA VAL A 50 215.686 -2.117 6.302 1.00 0.00 C ATOM 455 C VAL A 50 216.271 -1.241 7.417 1.00 0.00 C ATOM 456 O VAL A 50 217.216 -1.638 8.099 1.00 0.00 O ATOM 457 CB VAL A 50 216.371 -1.853 4.921 1.00 0.00 C ATOM 458 CG1 VAL A 50 216.648 -0.369 4.644 1.00 0.00 C ATOM 459 CG2 VAL A 50 217.652 -2.666 4.815 1.00 0.00 C ATOM 0 H VAL A 50 213.892 -1.578 5.353 1.00 0.00 H new ATOM 0 HA VAL A 50 215.896 -3.159 6.544 1.00 0.00 H new ATOM 0 HB VAL A 50 215.664 -2.172 4.155 1.00 0.00 H new ATOM 0 HG11 VAL A 50 217.124 -0.263 3.669 1.00 0.00 H new ATOM 0 HG12 VAL A 50 215.709 0.184 4.651 1.00 0.00 H new ATOM 0 HG13 VAL A 50 217.309 0.028 5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 50 218.124 -2.477 3.851 1.00 0.00 H new ATOM 0 HG22 VAL A 50 218.333 -2.377 5.615 1.00 0.00 H new ATOM 0 HG23 VAL A 50 217.418 -3.727 4.903 1.00 0.00 H new ATOM 469 N THR A 51 215.668 -0.059 7.606 1.00 0.00 N ATOM 470 CA THR A 51 216.093 0.870 8.650 1.00 0.00 C ATOM 471 C THR A 51 215.860 0.251 10.023 1.00 0.00 C ATOM 472 O THR A 51 216.764 0.200 10.857 1.00 0.00 O ATOM 473 CB THR A 51 215.338 2.195 8.533 1.00 0.00 C ATOM 474 OG1 THR A 51 215.412 2.697 7.211 1.00 0.00 O ATOM 475 CG2 THR A 51 215.865 3.269 9.463 1.00 0.00 C ATOM 0 H THR A 51 214.883 0.272 7.045 1.00 0.00 H new ATOM 0 HA THR A 51 217.157 1.070 8.525 1.00 0.00 H new ATOM 0 HB THR A 51 214.309 1.968 8.813 1.00 0.00 H new ATOM 0 HG1 THR A 51 214.853 2.149 6.621 1.00 0.00 H new ATOM 0 HG21 THR A 51 215.286 4.182 9.329 1.00 0.00 H new ATOM 0 HG22 THR A 51 215.777 2.931 10.496 1.00 0.00 H new ATOM 0 HG23 THR A 51 216.912 3.467 9.234 1.00 0.00 H new ATOM 483 N GLN A 52 214.625 -0.227 10.232 1.00 0.00 N ATOM 484 CA GLN A 52 214.214 -0.869 11.489 1.00 0.00 C ATOM 485 C GLN A 52 215.189 -1.967 11.912 1.00 0.00 C ATOM 486 O GLN A 52 215.665 -1.995 13.045 1.00 0.00 O ATOM 487 CB GLN A 52 212.819 -1.483 11.324 1.00 0.00 C ATOM 488 CG GLN A 52 212.188 -1.915 12.644 1.00 0.00 C ATOM 489 CD GLN A 52 210.655 -1.776 12.689 1.00 0.00 C ATOM 490 OE1 GLN A 52 210.079 -1.707 13.776 1.00 0.00 O ATOM 491 NE2 GLN A 52 209.971 -1.734 11.529 1.00 0.00 N ATOM 0 H GLN A 52 213.883 -0.179 9.534 1.00 0.00 H new ATOM 0 HA GLN A 52 214.205 -0.100 12.262 1.00 0.00 H new ATOM 0 HB2 GLN A 52 212.166 -0.758 10.838 1.00 0.00 H new ATOM 0 HB3 GLN A 52 212.886 -2.346 10.662 1.00 0.00 H new ATOM 0 HG2 GLN A 52 212.453 -2.955 12.837 1.00 0.00 H new ATOM 0 HG3 GLN A 52 212.619 -1.322 13.451 1.00 0.00 H new ATOM 0 HE21 GLN A 52 210.469 -1.793 10.641 1.00 0.00 H new ATOM 0 HE22 GLN A 52 208.955 -1.643 11.539 1.00 0.00 H new ATOM 500 N LEU A 53 215.476 -2.866 10.978 1.00 0.00 N ATOM 501 CA LEU A 53 216.387 -3.979 11.220 1.00 0.00 C ATOM 502 C LEU A 53 217.812 -3.505 11.466 1.00 0.00 C ATOM 503 O LEU A 53 218.465 -3.962 12.407 1.00 0.00 O ATOM 504 CB LEU A 53 216.372 -4.933 10.024 1.00 0.00 C ATOM 505 CG LEU A 53 214.987 -5.434 9.615 1.00 0.00 C ATOM 506 CD1 LEU A 53 215.000 -5.908 8.172 1.00 0.00 C ATOM 507 CD2 LEU A 53 214.530 -6.549 10.544 1.00 0.00 C ATOM 0 H LEU A 53 215.086 -2.845 10.036 1.00 0.00 H new ATOM 0 HA LEU A 53 216.042 -4.494 12.117 1.00 0.00 H new ATOM 0 HB2 LEU A 53 216.826 -4.429 9.171 1.00 0.00 H new ATOM 0 HB3 LEU A 53 216.999 -5.794 10.257 1.00 0.00 H new ATOM 0 HG LEU A 53 214.280 -4.609 9.698 1.00 0.00 H new ATOM 0 HD11 LEU A 53 214.007 -6.262 7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 53 215.285 -5.082 7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 53 215.718 -6.721 8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 53 213.542 -6.895 10.239 1.00 0.00 H new ATOM 0 HD22 LEU A 53 215.236 -7.378 10.493 1.00 0.00 H new ATOM 0 HD23 LEU A 53 214.484 -6.175 11.567 1.00 0.00 H new ATOM 519 N SER A 54 218.301 -2.600 10.627 1.00 0.00 N ATOM 520 CA SER A 54 219.655 -2.077 10.767 1.00 0.00 C ATOM 521 C SER A 54 219.867 -1.418 12.133 1.00 0.00 C ATOM 522 O SER A 54 220.887 -1.627 12.789 1.00 0.00 O ATOM 523 CB SER A 54 219.949 -1.071 9.653 1.00 0.00 C ATOM 524 OG SER A 54 220.147 -1.730 8.413 1.00 0.00 O ATOM 0 H SER A 54 217.779 -2.212 9.841 1.00 0.00 H new ATOM 0 HA SER A 54 220.344 -2.918 10.689 1.00 0.00 H new ATOM 0 HB2 SER A 54 219.122 -0.367 9.567 1.00 0.00 H new ATOM 0 HB3 SER A 54 220.836 -0.491 9.907 1.00 0.00 H new ATOM 0 HG SER A 54 219.281 -1.881 7.981 1.00 0.00 H new ATOM 530 N ARG A 55 218.869 -0.639 12.557 1.00 0.00 N ATOM 531 CA ARG A 55 218.912 0.053 13.841 1.00 0.00 C ATOM 532 C ARG A 55 218.876 -0.931 15.010 1.00 0.00 C ATOM 533 O ARG A 55 219.616 -0.774 15.979 1.00 0.00 O ATOM 534 CB ARG A 55 217.743 1.043 13.947 1.00 0.00 C ATOM 535 CG ARG A 55 218.136 2.478 13.626 1.00 0.00 C ATOM 536 CD ARG A 55 218.476 3.264 14.885 1.00 0.00 C ATOM 537 NE ARG A 55 217.319 3.999 15.407 1.00 0.00 N ATOM 538 CZ ARG A 55 217.321 4.703 16.545 1.00 0.00 C ATOM 539 NH1 ARG A 55 218.416 4.790 17.293 1.00 0.00 N ATOM 540 NH2 ARG A 55 216.219 5.328 16.936 1.00 0.00 N ATOM 0 H ARG A 55 218.016 -0.473 12.023 1.00 0.00 H new ATOM 0 HA ARG A 55 219.853 0.600 13.894 1.00 0.00 H new ATOM 0 HB2 ARG A 55 216.949 0.731 13.268 1.00 0.00 H new ATOM 0 HB3 ARG A 55 217.333 1.003 14.956 1.00 0.00 H new ATOM 0 HG2 ARG A 55 218.994 2.479 12.954 1.00 0.00 H new ATOM 0 HG3 ARG A 55 217.318 2.970 13.099 1.00 0.00 H new ATOM 0 HD2 ARG A 55 218.846 2.581 15.650 1.00 0.00 H new ATOM 0 HD3 ARG A 55 219.282 3.965 14.667 1.00 0.00 H new ATOM 0 HE ARG A 55 216.455 3.972 14.866 1.00 0.00 H new ATOM 0 HH11 ARG A 55 219.271 4.316 17.002 1.00 0.00 H new ATOM 0 HH12 ARG A 55 218.401 5.331 18.158 1.00 0.00 H new ATOM 0 HH21 ARG A 55 215.372 5.271 16.370 1.00 0.00 H new ATOM 0 HH22 ARG A 55 216.218 5.865 17.803 1.00 0.00 H new ATOM 554 N GLN A 56 218.009 -1.937 14.920 1.00 0.00 N ATOM 555 CA GLN A 56 217.885 -2.921 15.992 1.00 0.00 C ATOM 556 C GLN A 56 219.174 -3.725 16.145 1.00 0.00 C ATOM 557 O GLN A 56 219.602 -4.014 17.268 1.00 0.00 O ATOM 558 CB GLN A 56 216.685 -3.847 15.740 1.00 0.00 C ATOM 559 CG GLN A 56 215.516 -3.592 16.684 1.00 0.00 C ATOM 560 CD GLN A 56 214.606 -4.800 16.840 1.00 0.00 C ATOM 561 OE1 GLN A 56 213.393 -4.707 16.641 1.00 0.00 O ATOM 562 NE2 GLN A 56 215.185 -5.940 17.206 1.00 0.00 N ATOM 0 H GLN A 56 217.389 -2.091 14.125 1.00 0.00 H new ATOM 0 HA GLN A 56 217.711 -2.388 16.927 1.00 0.00 H new ATOM 0 HB2 GLN A 56 216.347 -3.720 14.712 1.00 0.00 H new ATOM 0 HB3 GLN A 56 217.007 -4.883 15.844 1.00 0.00 H new ATOM 0 HG2 GLN A 56 215.902 -3.305 17.662 1.00 0.00 H new ATOM 0 HG3 GLN A 56 214.933 -2.750 16.312 1.00 0.00 H new ATOM 0 HE21 GLN A 56 216.193 -5.974 17.360 1.00 0.00 H new ATOM 0 HE22 GLN A 56 214.621 -6.781 17.332 1.00 0.00 H new ATOM 571 N GLU A 57 219.810 -4.076 15.033 1.00 0.00 N ATOM 572 CA GLU A 57 221.045 -4.846 15.094 1.00 0.00 C ATOM 573 C GLU A 57 222.200 -4.002 15.628 1.00 0.00 C ATOM 574 O GLU A 57 223.048 -4.505 16.364 1.00 0.00 O ATOM 575 CB GLU A 57 221.385 -5.421 13.714 1.00 0.00 C ATOM 576 CG GLU A 57 220.937 -6.863 13.534 1.00 0.00 C ATOM 577 CD GLU A 57 219.467 -6.978 13.175 1.00 0.00 C ATOM 578 OE1 GLU A 57 218.631 -6.384 13.889 1.00 0.00 O ATOM 579 OE2 GLU A 57 219.152 -7.663 12.180 1.00 0.00 O ATOM 0 H GLU A 57 219.496 -3.843 14.091 1.00 0.00 H new ATOM 0 HA GLU A 57 220.892 -5.673 15.787 1.00 0.00 H new ATOM 0 HB2 GLU A 57 220.917 -4.804 12.946 1.00 0.00 H new ATOM 0 HB3 GLU A 57 222.462 -5.361 13.559 1.00 0.00 H new ATOM 0 HG2 GLU A 57 221.536 -7.330 12.752 1.00 0.00 H new ATOM 0 HG3 GLU A 57 221.127 -7.416 14.454 1.00 0.00 H new ATOM 586 N PHE A 58 222.232 -2.720 15.263 1.00 0.00 N ATOM 587 CA PHE A 58 223.297 -1.837 15.722 1.00 0.00 C ATOM 588 C PHE A 58 223.151 -1.490 17.203 1.00 0.00 C ATOM 589 O PHE A 58 224.157 -1.285 17.883 1.00 0.00 O ATOM 590 CB PHE A 58 223.360 -0.560 14.880 1.00 0.00 C ATOM 591 CG PHE A 58 224.592 0.259 15.139 1.00 0.00 C ATOM 592 CD1 PHE A 58 225.843 -0.339 15.155 1.00 0.00 C ATOM 593 CD2 PHE A 58 224.503 1.622 15.375 1.00 0.00 C ATOM 594 CE1 PHE A 58 226.978 0.402 15.400 1.00 0.00 C ATOM 595 CE2 PHE A 58 225.639 2.370 15.621 1.00 0.00 C ATOM 596 CZ PHE A 58 226.877 1.758 15.633 1.00 0.00 C ATOM 0 H PHE A 58 221.540 -2.277 14.658 1.00 0.00 H new ATOM 0 HA PHE A 58 224.234 -2.380 15.598 1.00 0.00 H new ATOM 0 HB2 PHE A 58 223.324 -0.827 13.824 1.00 0.00 H new ATOM 0 HB3 PHE A 58 222.478 0.047 15.085 1.00 0.00 H new ATOM 0 HD1 PHE A 58 225.929 -1.400 14.973 1.00 0.00 H new ATOM 0 HD2 PHE A 58 223.537 2.104 15.367 1.00 0.00 H new ATOM 0 HE1 PHE A 58 227.946 -0.078 15.410 1.00 0.00 H new ATOM 0 HE2 PHE A 58 225.559 3.431 15.804 1.00 0.00 H new ATOM 0 HZ PHE A 58 227.766 2.341 15.825 1.00 0.00 H new ATOM 606 N ASP A 59 221.917 -1.423 17.719 1.00 0.00 N ATOM 607 CA ASP A 59 221.705 -1.101 19.131 1.00 0.00 C ATOM 608 C ASP A 59 222.069 -2.287 20.029 1.00 0.00 C ATOM 609 O ASP A 59 222.433 -2.101 21.191 1.00 0.00 O ATOM 610 CB ASP A 59 220.257 -0.668 19.379 1.00 0.00 C ATOM 611 CG ASP A 59 220.025 -0.183 20.800 1.00 0.00 C ATOM 612 OD1 ASP A 59 220.851 0.607 21.302 1.00 0.00 O ATOM 613 OD2 ASP A 59 219.016 -0.596 21.412 1.00 0.00 O ATOM 0 H ASP A 59 221.063 -1.585 17.186 1.00 0.00 H new ATOM 0 HA ASP A 59 222.363 -0.269 19.384 1.00 0.00 H new ATOM 0 HB2 ASP A 59 219.995 0.127 18.681 1.00 0.00 H new ATOM 0 HB3 ASP A 59 219.591 -1.506 19.172 1.00 0.00 H new ATOM 618 N LYS A 60 221.990 -3.506 19.481 1.00 0.00 N ATOM 619 CA LYS A 60 222.337 -4.702 20.244 1.00 0.00 C ATOM 620 C LYS A 60 223.844 -4.962 20.188 1.00 0.00 C ATOM 621 O LYS A 60 224.449 -5.371 21.182 1.00 0.00 O ATOM 622 CB LYS A 60 221.562 -5.920 19.737 1.00 0.00 C ATOM 623 CG LYS A 60 221.739 -7.159 20.601 1.00 0.00 C ATOM 624 CD LYS A 60 220.662 -8.200 20.320 1.00 0.00 C ATOM 625 CE LYS A 60 219.515 -8.109 21.318 1.00 0.00 C ATOM 626 NZ LYS A 60 219.976 -8.322 22.718 1.00 0.00 N ATOM 0 H LYS A 60 221.692 -3.685 18.522 1.00 0.00 H new ATOM 0 HA LYS A 60 222.056 -4.530 21.283 1.00 0.00 H new ATOM 0 HB2 LYS A 60 220.502 -5.671 19.687 1.00 0.00 H new ATOM 0 HB3 LYS A 60 221.884 -6.147 18.721 1.00 0.00 H new ATOM 0 HG2 LYS A 60 222.722 -7.593 20.418 1.00 0.00 H new ATOM 0 HG3 LYS A 60 221.707 -6.877 21.653 1.00 0.00 H new ATOM 0 HD2 LYS A 60 220.277 -8.061 19.310 1.00 0.00 H new ATOM 0 HD3 LYS A 60 221.101 -9.197 20.360 1.00 0.00 H new ATOM 0 HE2 LYS A 60 219.041 -7.131 21.237 1.00 0.00 H new ATOM 0 HE3 LYS A 60 218.758 -8.852 21.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 219.203 -8.734 23.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 220.789 -8.970 22.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 220.258 -7.411 23.133 1.00 0.00 H new ATOM 640 N ASP A 61 224.448 -4.703 19.028 1.00 0.00 N ATOM 641 CA ASP A 61 225.887 -4.882 18.839 1.00 0.00 C ATOM 642 C ASP A 61 226.493 -3.603 18.261 1.00 0.00 C ATOM 643 O ASP A 61 226.103 -3.159 17.181 1.00 0.00 O ATOM 644 CB ASP A 61 226.163 -6.063 17.905 1.00 0.00 C ATOM 645 CG ASP A 61 226.282 -7.377 18.654 1.00 0.00 C ATOM 646 OD1 ASP A 61 225.317 -7.753 19.351 1.00 0.00 O ATOM 647 OD2 ASP A 61 227.342 -8.029 18.543 1.00 0.00 O ATOM 0 H ASP A 61 223.958 -4.366 18.199 1.00 0.00 H new ATOM 0 HA ASP A 61 226.345 -5.093 19.805 1.00 0.00 H new ATOM 0 HB2 ASP A 61 225.361 -6.138 17.171 1.00 0.00 H new ATOM 0 HB3 ASP A 61 227.084 -5.878 17.352 1.00 0.00 H new ATOM 652 N ASN A 62 227.427 -3.000 18.995 1.00 0.00 N ATOM 653 CA ASN A 62 228.053 -1.753 18.556 1.00 0.00 C ATOM 654 C ASN A 62 229.332 -1.969 17.738 1.00 0.00 C ATOM 655 O ASN A 62 229.977 -0.992 17.351 1.00 0.00 O ATOM 656 CB ASN A 62 228.363 -0.863 19.762 1.00 0.00 C ATOM 657 CG ASN A 62 227.162 -0.662 20.666 1.00 0.00 C ATOM 658 OD1 ASN A 62 226.671 -1.607 21.283 1.00 0.00 O ATOM 659 ND2 ASN A 62 226.684 0.577 20.755 1.00 0.00 N ATOM 0 H ASN A 62 227.765 -3.352 19.891 1.00 0.00 H new ATOM 0 HA ASN A 62 227.332 -1.265 17.899 1.00 0.00 H new ATOM 0 HB2 ASN A 62 229.175 -1.308 20.337 1.00 0.00 H new ATOM 0 HB3 ASN A 62 228.715 0.107 19.411 1.00 0.00 H new ATOM 0 HD21 ASN A 62 225.880 0.772 21.352 1.00 0.00 H new ATOM 0 HD22 ASN A 62 227.121 1.332 20.226 1.00 0.00 H new ATOM 666 N ASN A 63 229.705 -3.223 17.454 1.00 0.00 N ATOM 667 CA ASN A 63 230.913 -3.495 16.661 1.00 0.00 C ATOM 668 C ASN A 63 230.586 -4.229 15.353 1.00 0.00 C ATOM 669 O ASN A 63 231.458 -4.854 14.747 1.00 0.00 O ATOM 670 CB ASN A 63 231.914 -4.313 17.479 1.00 0.00 C ATOM 671 CG ASN A 63 233.345 -4.111 17.012 1.00 0.00 C ATOM 672 OD1 ASN A 63 233.954 -3.071 17.271 1.00 0.00 O ATOM 673 ND2 ASN A 63 233.890 -5.106 16.319 1.00 0.00 N ATOM 0 H ASN A 63 229.197 -4.055 17.756 1.00 0.00 H new ATOM 0 HA ASN A 63 231.355 -2.533 16.403 1.00 0.00 H new ATOM 0 HB2 ASN A 63 231.835 -4.034 18.530 1.00 0.00 H new ATOM 0 HB3 ASN A 63 231.658 -5.370 17.410 1.00 0.00 H new ATOM 0 HD21 ASN A 63 234.848 -5.026 15.979 1.00 0.00 H new ATOM 0 HD22 ASN A 63 233.350 -5.950 16.127 1.00 0.00 H new ATOM 680 N THR A 64 229.319 -4.165 14.932 1.00 0.00 N ATOM 681 CA THR A 64 228.868 -4.834 13.715 1.00 0.00 C ATOM 682 C THR A 64 229.438 -4.178 12.463 1.00 0.00 C ATOM 683 O THR A 64 229.140 -3.015 12.190 1.00 0.00 O ATOM 684 CB THR A 64 227.334 -4.806 13.648 1.00 0.00 C ATOM 685 OG1 THR A 64 226.820 -3.672 14.324 1.00 0.00 O ATOM 686 CG2 THR A 64 226.692 -6.032 14.257 1.00 0.00 C ATOM 0 H THR A 64 228.586 -3.652 15.422 1.00 0.00 H new ATOM 0 HA THR A 64 229.226 -5.863 13.751 1.00 0.00 H new ATOM 0 HB THR A 64 227.091 -4.773 12.586 1.00 0.00 H new ATOM 0 HG1 THR A 64 226.421 -3.057 13.674 1.00 0.00 H new ATOM 0 HG21 THR A 64 225.608 -5.952 14.179 1.00 0.00 H new ATOM 0 HG22 THR A 64 227.030 -6.922 13.725 1.00 0.00 H new ATOM 0 HG23 THR A 64 226.975 -6.108 15.307 1.00 0.00 H new ATOM 694 N LEU A 65 230.216 -4.919 11.676 1.00 0.00 N ATOM 695 CA LEU A 65 230.764 -4.382 10.431 1.00 0.00 C ATOM 696 C LEU A 65 229.612 -4.052 9.474 1.00 0.00 C ATOM 697 O LEU A 65 228.864 -4.945 9.071 1.00 0.00 O ATOM 698 CB LEU A 65 231.730 -5.395 9.774 1.00 0.00 C ATOM 699 CG LEU A 65 233.194 -4.949 9.635 1.00 0.00 C ATOM 700 CD1 LEU A 65 233.302 -3.516 9.125 1.00 0.00 C ATOM 701 CD2 LEU A 65 233.921 -5.106 10.956 1.00 0.00 C ATOM 0 H LEU A 65 230.480 -5.884 11.875 1.00 0.00 H new ATOM 0 HA LEU A 65 231.327 -3.475 10.653 1.00 0.00 H new ATOM 0 HB2 LEU A 65 231.707 -6.316 10.356 1.00 0.00 H new ATOM 0 HB3 LEU A 65 231.350 -5.635 8.781 1.00 0.00 H new ATOM 0 HG LEU A 65 233.669 -5.593 8.895 1.00 0.00 H new ATOM 0 HD11 LEU A 65 234.353 -3.238 9.040 1.00 0.00 H new ATOM 0 HD12 LEU A 65 232.827 -3.441 8.147 1.00 0.00 H new ATOM 0 HD13 LEU A 65 232.804 -2.843 9.823 1.00 0.00 H new ATOM 0 HD21 LEU A 65 234.957 -4.786 10.842 1.00 0.00 H new ATOM 0 HD22 LEU A 65 233.434 -4.493 11.715 1.00 0.00 H new ATOM 0 HD23 LEU A 65 233.896 -6.152 11.263 1.00 0.00 H new ATOM 713 N PHE A 66 229.476 -2.779 9.106 1.00 0.00 N ATOM 714 CA PHE A 66 228.415 -2.363 8.189 1.00 0.00 C ATOM 715 C PHE A 66 228.993 -2.127 6.802 1.00 0.00 C ATOM 716 O PHE A 66 229.915 -1.332 6.617 1.00 0.00 O ATOM 717 CB PHE A 66 227.697 -1.117 8.709 1.00 0.00 C ATOM 718 CG PHE A 66 226.554 -1.439 9.629 1.00 0.00 C ATOM 719 CD1 PHE A 66 225.341 -1.871 9.117 1.00 0.00 C ATOM 720 CD2 PHE A 66 226.695 -1.318 11.001 1.00 0.00 C ATOM 721 CE1 PHE A 66 224.287 -2.175 9.959 1.00 0.00 C ATOM 722 CE2 PHE A 66 225.644 -1.619 11.847 1.00 0.00 C ATOM 723 CZ PHE A 66 224.439 -2.048 11.326 1.00 0.00 C ATOM 0 H PHE A 66 230.082 -2.023 9.425 1.00 0.00 H new ATOM 0 HA PHE A 66 227.675 -3.161 8.125 1.00 0.00 H new ATOM 0 HB2 PHE A 66 228.413 -0.485 9.235 1.00 0.00 H new ATOM 0 HB3 PHE A 66 227.324 -0.540 7.863 1.00 0.00 H new ATOM 0 HD1 PHE A 66 225.217 -1.971 8.049 1.00 0.00 H new ATOM 0 HD2 PHE A 66 227.636 -0.985 11.414 1.00 0.00 H new ATOM 0 HE1 PHE A 66 223.346 -2.511 9.548 1.00 0.00 H new ATOM 0 HE2 PHE A 66 225.765 -1.519 12.915 1.00 0.00 H new ATOM 0 HZ PHE A 66 223.617 -2.284 11.986 1.00 0.00 H new ATOM 733 N LEU A 67 228.450 -2.860 5.835 1.00 0.00 N ATOM 734 CA LEU A 67 228.901 -2.789 4.451 1.00 0.00 C ATOM 735 C LEU A 67 227.726 -2.737 3.469 1.00 0.00 C ATOM 736 O LEU A 67 226.697 -3.385 3.682 1.00 0.00 O ATOM 737 CB LEU A 67 229.810 -3.988 4.150 1.00 0.00 C ATOM 738 CG LEU A 67 229.152 -5.368 4.089 1.00 0.00 C ATOM 739 CD1 LEU A 67 228.456 -5.573 2.751 1.00 0.00 C ATOM 740 CD2 LEU A 67 230.200 -6.451 4.337 1.00 0.00 C ATOM 0 H LEU A 67 227.686 -3.518 5.989 1.00 0.00 H new ATOM 0 HA LEU A 67 229.463 -1.864 4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 67 230.303 -3.807 3.195 1.00 0.00 H new ATOM 0 HB3 LEU A 67 230.590 -4.019 4.910 1.00 0.00 H new ATOM 0 HG LEU A 67 228.393 -5.435 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 67 227.995 -6.560 2.728 1.00 0.00 H new ATOM 0 HD12 LEU A 67 227.688 -4.811 2.620 1.00 0.00 H new ATOM 0 HD13 LEU A 67 229.186 -5.495 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 67 229.727 -7.432 4.293 1.00 0.00 H new ATOM 0 HD22 LEU A 67 230.976 -6.388 3.574 1.00 0.00 H new ATOM 0 HD23 LEU A 67 230.646 -6.307 5.321 1.00 0.00 H new ATOM 752 N VAL A 68 227.872 -1.925 2.421 1.00 0.00 N ATOM 753 CA VAL A 68 226.816 -1.740 1.423 1.00 0.00 C ATOM 754 C VAL A 68 227.299 -2.054 -0.002 1.00 0.00 C ATOM 755 O VAL A 68 228.381 -1.627 -0.405 1.00 0.00 O ATOM 756 CB VAL A 68 226.303 -0.274 1.485 1.00 0.00 C ATOM 757 CG1 VAL A 68 225.329 0.061 0.350 1.00 0.00 C ATOM 758 CG2 VAL A 68 225.676 0.002 2.845 1.00 0.00 C ATOM 0 H VAL A 68 228.716 -1.382 2.240 1.00 0.00 H new ATOM 0 HA VAL A 68 226.012 -2.438 1.658 1.00 0.00 H new ATOM 0 HB VAL A 68 227.165 0.379 1.350 1.00 0.00 H new ATOM 0 HG11 VAL A 68 225.004 1.097 0.444 1.00 0.00 H new ATOM 0 HG12 VAL A 68 225.827 -0.078 -0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 68 224.463 -0.598 0.408 1.00 0.00 H new ATOM 0 HG21 VAL A 68 225.319 1.031 2.879 1.00 0.00 H new ATOM 0 HG22 VAL A 68 224.839 -0.677 3.004 1.00 0.00 H new ATOM 0 HG23 VAL A 68 226.420 -0.150 3.626 1.00 0.00 H new ATOM 768 N GLY A 69 226.485 -2.787 -0.767 1.00 0.00 N ATOM 769 CA GLY A 69 226.836 -3.120 -2.141 1.00 0.00 C ATOM 770 C GLY A 69 225.623 -3.019 -3.054 1.00 0.00 C ATOM 771 O GLY A 69 224.501 -3.304 -2.636 1.00 0.00 O ATOM 0 H GLY A 69 225.586 -3.156 -0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 69 227.618 -2.447 -2.494 1.00 0.00 H new ATOM 0 HA3 GLY A 69 227.243 -4.130 -2.181 1.00 0.00 H new ATOM 775 N GLY A 70 225.851 -2.607 -4.303 1.00 0.00 N ATOM 776 CA GLY A 70 224.760 -2.466 -5.264 1.00 0.00 C ATOM 777 C GLY A 70 224.973 -3.304 -6.511 1.00 0.00 C ATOM 778 O GLY A 70 226.103 -3.667 -6.836 1.00 0.00 O ATOM 0 H GLY A 70 226.773 -2.368 -4.668 1.00 0.00 H new ATOM 0 HA2 GLY A 70 223.823 -2.757 -4.790 1.00 0.00 H new ATOM 0 HA3 GLY A 70 224.662 -1.418 -5.547 1.00 0.00 H new ATOM 782 N ALA A 71 223.880 -3.619 -7.206 1.00 0.00 N ATOM 783 CA ALA A 71 223.941 -4.432 -8.418 1.00 0.00 C ATOM 784 C ALA A 71 224.355 -3.609 -9.642 1.00 0.00 C ATOM 785 O ALA A 71 224.303 -2.381 -9.632 1.00 0.00 O ATOM 786 CB ALA A 71 222.591 -5.090 -8.667 1.00 0.00 C ATOM 0 H ALA A 71 222.939 -3.322 -6.948 1.00 0.00 H new ATOM 0 HA ALA A 71 224.702 -5.197 -8.264 1.00 0.00 H new ATOM 0 HB1 ALA A 71 222.643 -5.695 -9.572 1.00 0.00 H new ATOM 0 HB2 ALA A 71 222.334 -5.726 -7.820 1.00 0.00 H new ATOM 0 HB3 ALA A 71 221.828 -4.321 -8.788 1.00 0.00 H new ATOM 792 N LYS A 72 224.771 -4.312 -10.692 1.00 0.00 N ATOM 793 CA LYS A 72 225.214 -3.681 -11.938 1.00 0.00 C ATOM 794 C LYS A 72 224.113 -2.852 -12.598 1.00 0.00 C ATOM 795 O LYS A 72 224.397 -1.852 -13.259 1.00 0.00 O ATOM 796 CB LYS A 72 225.691 -4.758 -12.917 1.00 0.00 C ATOM 797 CG LYS A 72 227.142 -5.158 -12.721 1.00 0.00 C ATOM 798 CD LYS A 72 227.369 -5.773 -11.349 1.00 0.00 C ATOM 799 CE LYS A 72 228.712 -6.482 -11.274 1.00 0.00 C ATOM 800 NZ LYS A 72 228.831 -7.320 -10.050 1.00 0.00 N ATOM 0 H LYS A 72 224.812 -5.331 -10.706 1.00 0.00 H new ATOM 0 HA LYS A 72 226.029 -3.003 -11.685 1.00 0.00 H new ATOM 0 HB2 LYS A 72 225.061 -5.641 -12.808 1.00 0.00 H new ATOM 0 HB3 LYS A 72 225.557 -4.396 -13.936 1.00 0.00 H new ATOM 0 HG2 LYS A 72 227.432 -5.871 -13.493 1.00 0.00 H new ATOM 0 HG3 LYS A 72 227.781 -4.283 -12.839 1.00 0.00 H new ATOM 0 HD2 LYS A 72 227.324 -4.994 -10.588 1.00 0.00 H new ATOM 0 HD3 LYS A 72 226.570 -6.481 -11.129 1.00 0.00 H new ATOM 0 HE2 LYS A 72 228.841 -7.109 -12.157 1.00 0.00 H new ATOM 0 HE3 LYS A 72 229.513 -5.743 -11.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 229.817 -7.313 -9.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 228.213 -6.938 -9.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 228.547 -8.296 -10.269 1.00 0.00 H new ATOM 814 N GLU A 73 222.865 -3.268 -12.430 1.00 0.00 N ATOM 815 CA GLU A 73 221.726 -2.566 -13.017 1.00 0.00 C ATOM 816 C GLU A 73 221.236 -1.401 -12.148 1.00 0.00 C ATOM 817 O GLU A 73 220.339 -0.665 -12.562 1.00 0.00 O ATOM 818 CB GLU A 73 220.574 -3.550 -13.225 1.00 0.00 C ATOM 819 CG GLU A 73 220.760 -4.456 -14.433 1.00 0.00 C ATOM 820 CD GLU A 73 221.372 -5.795 -14.070 1.00 0.00 C ATOM 821 OE1 GLU A 73 221.082 -6.303 -12.966 1.00 0.00 O ATOM 822 OE2 GLU A 73 222.142 -6.336 -14.891 1.00 0.00 O ATOM 0 H GLU A 73 222.612 -4.094 -11.888 1.00 0.00 H new ATOM 0 HA GLU A 73 222.061 -2.150 -13.967 1.00 0.00 H new ATOM 0 HB2 GLU A 73 220.467 -4.166 -12.332 1.00 0.00 H new ATOM 0 HB3 GLU A 73 219.645 -2.991 -13.340 1.00 0.00 H new ATOM 0 HG2 GLU A 73 219.794 -4.620 -14.911 1.00 0.00 H new ATOM 0 HG3 GLU A 73 221.397 -3.956 -15.163 1.00 0.00 H new ATOM 829 N VAL A 74 221.809 -1.227 -10.954 1.00 0.00 N ATOM 830 CA VAL A 74 221.403 -0.145 -10.063 1.00 0.00 C ATOM 831 C VAL A 74 222.222 1.132 -10.326 1.00 0.00 C ATOM 832 O VAL A 74 223.446 1.069 -10.440 1.00 0.00 O ATOM 833 CB VAL A 74 221.574 -0.567 -8.579 1.00 0.00 C ATOM 834 CG1 VAL A 74 221.249 0.575 -7.617 1.00 0.00 C ATOM 835 CG2 VAL A 74 220.714 -1.784 -8.275 1.00 0.00 C ATOM 0 H VAL A 74 222.552 -1.821 -10.586 1.00 0.00 H new ATOM 0 HA VAL A 74 220.352 0.065 -10.262 1.00 0.00 H new ATOM 0 HB VAL A 74 222.622 -0.825 -8.430 1.00 0.00 H new ATOM 0 HG11 VAL A 74 221.382 0.235 -6.590 1.00 0.00 H new ATOM 0 HG12 VAL A 74 221.916 1.415 -7.810 1.00 0.00 H new ATOM 0 HG13 VAL A 74 220.216 0.891 -7.763 1.00 0.00 H new ATOM 0 HG21 VAL A 74 220.843 -2.069 -7.231 1.00 0.00 H new ATOM 0 HG22 VAL A 74 219.667 -1.544 -8.459 1.00 0.00 H new ATOM 0 HG23 VAL A 74 221.015 -2.612 -8.917 1.00 0.00 H new ATOM 845 N PRO A 75 221.569 2.319 -10.383 1.00 0.00 N ATOM 846 CA PRO A 75 222.282 3.583 -10.579 1.00 0.00 C ATOM 847 C PRO A 75 223.118 3.893 -9.343 1.00 0.00 C ATOM 848 O PRO A 75 222.682 3.591 -8.232 1.00 0.00 O ATOM 849 CB PRO A 75 221.156 4.613 -10.728 1.00 0.00 C ATOM 850 CG PRO A 75 219.988 4.011 -10.032 1.00 0.00 C ATOM 851 CD PRO A 75 220.113 2.527 -10.220 1.00 0.00 C ATOM 0 HA PRO A 75 222.960 3.571 -11.433 1.00 0.00 H new ATOM 0 HB2 PRO A 75 221.433 5.568 -10.281 1.00 0.00 H new ATOM 0 HB3 PRO A 75 220.934 4.805 -11.778 1.00 0.00 H new ATOM 0 HG2 PRO A 75 219.988 4.271 -8.974 1.00 0.00 H new ATOM 0 HG3 PRO A 75 219.052 4.380 -10.451 1.00 0.00 H new ATOM 0 HD2 PRO A 75 219.723 1.980 -9.362 1.00 0.00 H new ATOM 0 HD3 PRO A 75 219.559 2.185 -11.094 1.00 0.00 H new ATOM 859 N TYR A 76 224.304 4.475 -9.494 1.00 0.00 N ATOM 860 CA TYR A 76 225.147 4.773 -8.336 1.00 0.00 C ATOM 861 C TYR A 76 224.459 5.753 -7.385 1.00 0.00 C ATOM 862 O TYR A 76 224.650 5.690 -6.169 1.00 0.00 O ATOM 863 CB TYR A 76 226.513 5.311 -8.792 1.00 0.00 C ATOM 864 CG TYR A 76 227.472 5.678 -7.668 1.00 0.00 C ATOM 865 CD1 TYR A 76 227.352 5.130 -6.393 1.00 0.00 C ATOM 866 CD2 TYR A 76 228.503 6.583 -7.892 1.00 0.00 C ATOM 867 CE1 TYR A 76 228.227 5.473 -5.381 1.00 0.00 C ATOM 868 CE2 TYR A 76 229.383 6.928 -6.883 1.00 0.00 C ATOM 869 CZ TYR A 76 229.240 6.372 -5.632 1.00 0.00 C ATOM 870 OH TYR A 76 230.112 6.720 -4.629 1.00 0.00 O ATOM 0 H TYR A 76 224.701 4.747 -10.393 1.00 0.00 H new ATOM 0 HA TYR A 76 225.309 3.846 -7.787 1.00 0.00 H new ATOM 0 HB2 TYR A 76 226.989 4.561 -9.424 1.00 0.00 H new ATOM 0 HB3 TYR A 76 226.350 6.193 -9.412 1.00 0.00 H new ATOM 0 HD1 TYR A 76 226.560 4.424 -6.192 1.00 0.00 H new ATOM 0 HD2 TYR A 76 228.619 7.024 -8.871 1.00 0.00 H new ATOM 0 HE1 TYR A 76 228.118 5.039 -4.398 1.00 0.00 H new ATOM 0 HE2 TYR A 76 230.180 7.631 -7.076 1.00 0.00 H new ATOM 0 HH TYR A 76 230.767 7.363 -4.973 1.00 0.00 H new ATOM 880 N GLU A 77 223.669 6.667 -7.944 1.00 0.00 N ATOM 881 CA GLU A 77 222.954 7.659 -7.133 1.00 0.00 C ATOM 882 C GLU A 77 222.090 6.962 -6.071 1.00 0.00 C ATOM 883 O GLU A 77 221.869 7.510 -4.985 1.00 0.00 O ATOM 884 CB GLU A 77 222.077 8.544 -8.022 1.00 0.00 C ATOM 885 CG GLU A 77 222.862 9.581 -8.814 1.00 0.00 C ATOM 886 CD GLU A 77 222.860 10.947 -8.154 1.00 0.00 C ATOM 887 OE1 GLU A 77 222.785 11.006 -6.908 1.00 0.00 O ATOM 888 OE2 GLU A 77 222.936 11.959 -8.883 1.00 0.00 O ATOM 0 H GLU A 77 223.506 6.744 -8.948 1.00 0.00 H new ATOM 0 HA GLU A 77 223.691 8.286 -6.630 1.00 0.00 H new ATOM 0 HB2 GLU A 77 221.523 7.912 -8.716 1.00 0.00 H new ATOM 0 HB3 GLU A 77 221.342 9.054 -7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 77 223.891 9.240 -8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 77 222.438 9.665 -9.815 1.00 0.00 H new ATOM 895 N GLU A 78 221.595 5.757 -6.385 1.00 0.00 N ATOM 896 CA GLU A 78 220.748 5.041 -5.434 1.00 0.00 C ATOM 897 C GLU A 78 221.592 4.461 -4.308 1.00 0.00 C ATOM 898 O GLU A 78 221.157 4.400 -3.159 1.00 0.00 O ATOM 899 CB GLU A 78 219.922 3.953 -6.129 1.00 0.00 C ATOM 900 CG GLU A 78 218.467 4.334 -6.363 1.00 0.00 C ATOM 901 CD GLU A 78 218.305 5.645 -7.115 1.00 0.00 C ATOM 902 OE1 GLU A 78 219.255 6.051 -7.817 1.00 0.00 O ATOM 903 OE2 GLU A 78 217.227 6.265 -7.001 1.00 0.00 O ATOM 0 H GLU A 78 221.763 5.272 -7.266 1.00 0.00 H new ATOM 0 HA GLU A 78 220.043 5.752 -5.003 1.00 0.00 H new ATOM 0 HB2 GLU A 78 220.384 3.718 -7.088 1.00 0.00 H new ATOM 0 HB3 GLU A 78 219.957 3.045 -5.527 1.00 0.00 H new ATOM 0 HG2 GLU A 78 217.975 3.538 -6.923 1.00 0.00 H new ATOM 0 HG3 GLU A 78 217.959 4.409 -5.402 1.00 0.00 H new ATOM 910 N VAL A 79 222.820 4.056 -4.641 1.00 0.00 N ATOM 911 CA VAL A 79 223.727 3.508 -3.636 1.00 0.00 C ATOM 912 C VAL A 79 224.052 4.590 -2.615 1.00 0.00 C ATOM 913 O VAL A 79 224.104 4.330 -1.412 1.00 0.00 O ATOM 914 CB VAL A 79 225.028 2.952 -4.248 1.00 0.00 C ATOM 915 CG1 VAL A 79 225.774 2.109 -3.227 1.00 0.00 C ATOM 916 CG2 VAL A 79 224.740 2.135 -5.502 1.00 0.00 C ATOM 0 H VAL A 79 223.203 4.097 -5.585 1.00 0.00 H new ATOM 0 HA VAL A 79 223.222 2.669 -3.156 1.00 0.00 H new ATOM 0 HB VAL A 79 225.655 3.797 -4.533 1.00 0.00 H new ATOM 0 HG11 VAL A 79 226.690 1.723 -3.674 1.00 0.00 H new ATOM 0 HG12 VAL A 79 226.023 2.722 -2.361 1.00 0.00 H new ATOM 0 HG13 VAL A 79 225.145 1.276 -2.913 1.00 0.00 H new ATOM 0 HG21 VAL A 79 225.676 1.756 -5.912 1.00 0.00 H new ATOM 0 HG22 VAL A 79 224.089 1.298 -5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 79 224.249 2.766 -6.243 1.00 0.00 H new ATOM 926 N ILE A 80 224.235 5.820 -3.107 1.00 0.00 N ATOM 927 CA ILE A 80 224.512 6.969 -2.241 1.00 0.00 C ATOM 928 C ILE A 80 223.345 7.158 -1.275 1.00 0.00 C ATOM 929 O ILE A 80 223.528 7.266 -0.066 1.00 0.00 O ATOM 930 CB ILE A 80 224.721 8.268 -3.058 1.00 0.00 C ATOM 931 CG1 ILE A 80 225.798 8.068 -4.126 1.00 0.00 C ATOM 932 CG2 ILE A 80 225.098 9.429 -2.146 1.00 0.00 C ATOM 933 CD1 ILE A 80 227.147 7.696 -3.554 1.00 0.00 C ATOM 0 H ILE A 80 224.196 6.045 -4.101 1.00 0.00 H new ATOM 0 HA ILE A 80 225.433 6.768 -1.694 1.00 0.00 H new ATOM 0 HB ILE A 80 223.779 8.507 -3.552 1.00 0.00 H new ATOM 0 HG12 ILE A 80 225.476 7.287 -4.815 1.00 0.00 H new ATOM 0 HG13 ILE A 80 225.898 8.985 -4.707 1.00 0.00 H new ATOM 0 HG21 ILE A 80 225.239 10.330 -2.743 1.00 0.00 H new ATOM 0 HG22 ILE A 80 224.301 9.596 -1.421 1.00 0.00 H new ATOM 0 HG23 ILE A 80 226.023 9.193 -1.620 1.00 0.00 H new ATOM 0 HD11 ILE A 80 227.864 7.569 -4.365 1.00 0.00 H new ATOM 0 HD12 ILE A 80 227.490 8.487 -2.887 1.00 0.00 H new ATOM 0 HD13 ILE A 80 227.061 6.763 -2.997 1.00 0.00 H new ATOM 945 N LYS A 81 222.133 7.145 -1.830 1.00 0.00 N ATOM 946 CA LYS A 81 220.915 7.263 -1.029 1.00 0.00 C ATOM 947 C LYS A 81 220.864 6.193 0.063 1.00 0.00 C ATOM 948 O LYS A 81 220.559 6.489 1.212 1.00 0.00 O ATOM 949 CB LYS A 81 219.680 7.145 -1.932 1.00 0.00 C ATOM 950 CG LYS A 81 219.051 8.492 -2.278 1.00 0.00 C ATOM 951 CD LYS A 81 219.144 8.804 -3.766 1.00 0.00 C ATOM 952 CE LYS A 81 218.297 7.847 -4.590 1.00 0.00 C ATOM 953 NZ LYS A 81 216.879 8.294 -4.683 1.00 0.00 N ATOM 0 H LYS A 81 221.969 7.054 -2.833 1.00 0.00 H new ATOM 0 HA LYS A 81 220.921 8.241 -0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 81 219.961 6.636 -2.854 1.00 0.00 H new ATOM 0 HB3 LYS A 81 218.936 6.521 -1.437 1.00 0.00 H new ATOM 0 HG2 LYS A 81 218.005 8.492 -1.973 1.00 0.00 H new ATOM 0 HG3 LYS A 81 219.548 9.280 -1.711 1.00 0.00 H new ATOM 0 HD2 LYS A 81 218.816 9.828 -3.945 1.00 0.00 H new ATOM 0 HD3 LYS A 81 220.183 8.741 -4.088 1.00 0.00 H new ATOM 0 HE2 LYS A 81 218.717 7.763 -5.592 1.00 0.00 H new ATOM 0 HE3 LYS A 81 218.335 6.853 -4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 216.413 7.809 -5.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 216.384 8.064 -3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 216.849 9.322 -4.839 1.00 0.00 H new ATOM 967 N ALA A 82 221.197 4.951 -0.294 1.00 0.00 N ATOM 968 CA ALA A 82 221.209 3.848 0.671 1.00 0.00 C ATOM 969 C ALA A 82 222.172 4.143 1.818 1.00 0.00 C ATOM 970 O ALA A 82 221.811 4.060 2.997 1.00 0.00 O ATOM 971 CB ALA A 82 221.596 2.552 -0.023 1.00 0.00 C ATOM 0 H ALA A 82 221.462 4.683 -1.242 1.00 0.00 H new ATOM 0 HA ALA A 82 220.207 3.741 1.086 1.00 0.00 H new ATOM 0 HB1 ALA A 82 221.602 1.739 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 82 220.875 2.331 -0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 82 222.589 2.656 -0.460 1.00 0.00 H new ATOM 977 N LEU A 83 223.400 4.523 1.458 1.00 0.00 N ATOM 978 CA LEU A 83 224.412 4.874 2.456 1.00 0.00 C ATOM 979 C LEU A 83 223.905 6.052 3.297 1.00 0.00 C ATOM 980 O LEU A 83 224.104 6.111 4.511 1.00 0.00 O ATOM 981 CB LEU A 83 225.749 5.251 1.779 1.00 0.00 C ATOM 982 CG LEU A 83 226.526 4.104 1.094 1.00 0.00 C ATOM 983 CD1 LEU A 83 227.968 4.523 0.827 1.00 0.00 C ATOM 984 CD2 LEU A 83 226.504 2.832 1.937 1.00 0.00 C ATOM 0 H LEU A 83 223.716 4.595 0.491 1.00 0.00 H new ATOM 0 HA LEU A 83 224.587 4.009 3.096 1.00 0.00 H new ATOM 0 HB2 LEU A 83 225.548 6.019 1.033 1.00 0.00 H new ATOM 0 HB3 LEU A 83 226.397 5.700 2.532 1.00 0.00 H new ATOM 0 HG LEU A 83 226.031 3.892 0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 83 228.501 3.704 0.344 1.00 0.00 H new ATOM 0 HD12 LEU A 83 227.978 5.397 0.175 1.00 0.00 H new ATOM 0 HD13 LEU A 83 228.456 4.768 1.770 1.00 0.00 H new ATOM 0 HD21 LEU A 83 227.060 2.046 1.425 1.00 0.00 H new ATOM 0 HD22 LEU A 83 226.964 3.029 2.905 1.00 0.00 H new ATOM 0 HD23 LEU A 83 225.473 2.510 2.084 1.00 0.00 H new ATOM 996 N ASN A 84 223.219 6.976 2.624 1.00 0.00 N ATOM 997 CA ASN A 84 222.640 8.144 3.277 1.00 0.00 C ATOM 998 C ASN A 84 221.595 7.721 4.319 1.00 0.00 C ATOM 999 O ASN A 84 221.523 8.290 5.409 1.00 0.00 O ATOM 1000 CB ASN A 84 221.991 9.053 2.226 1.00 0.00 C ATOM 1001 CG ASN A 84 222.237 10.525 2.487 1.00 0.00 C ATOM 1002 OD1 ASN A 84 222.576 10.922 3.602 1.00 0.00 O ATOM 1003 ND2 ASN A 84 222.067 11.344 1.454 1.00 0.00 N ATOM 0 H ASN A 84 223.051 6.935 1.619 1.00 0.00 H new ATOM 0 HA ASN A 84 223.435 8.688 3.788 1.00 0.00 H new ATOM 0 HB2 ASN A 84 222.378 8.794 1.240 1.00 0.00 H new ATOM 0 HB3 ASN A 84 220.917 8.867 2.206 1.00 0.00 H new ATOM 0 HD21 ASN A 84 222.218 12.346 1.568 1.00 0.00 H new ATOM 0 HD22 ASN A 84 221.785 10.970 0.548 1.00 0.00 H new ATOM 1010 N LEU A 85 220.769 6.728 3.969 1.00 0.00 N ATOM 1011 CA LEU A 85 219.721 6.263 4.881 1.00 0.00 C ATOM 1012 C LEU A 85 220.329 5.666 6.145 1.00 0.00 C ATOM 1013 O LEU A 85 219.822 5.872 7.253 1.00 0.00 O ATOM 1014 CB LEU A 85 218.795 5.222 4.225 1.00 0.00 C ATOM 1015 CG LEU A 85 218.155 5.595 2.878 1.00 0.00 C ATOM 1016 CD1 LEU A 85 216.952 4.703 2.611 1.00 0.00 C ATOM 1017 CD2 LEU A 85 217.746 7.065 2.830 1.00 0.00 C ATOM 0 H LEU A 85 220.805 6.238 3.075 1.00 0.00 H new ATOM 0 HA LEU A 85 219.123 7.138 5.137 1.00 0.00 H new ATOM 0 HB2 LEU A 85 219.366 4.304 4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 85 217.993 4.994 4.927 1.00 0.00 H new ATOM 0 HG LEU A 85 218.902 5.439 2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 85 216.504 4.973 1.655 1.00 0.00 H new ATOM 0 HD12 LEU A 85 217.271 3.661 2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 85 216.218 4.835 3.406 1.00 0.00 H new ATOM 0 HD21 LEU A 85 217.298 7.287 1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 85 217.022 7.267 3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 85 218.626 7.692 2.975 1.00 0.00 H new ATOM 1029 N LEU A 86 221.423 4.928 5.972 1.00 0.00 N ATOM 1030 CA LEU A 86 222.104 4.305 7.099 1.00 0.00 C ATOM 1031 C LEU A 86 222.668 5.374 8.029 1.00 0.00 C ATOM 1032 O LEU A 86 222.571 5.263 9.251 1.00 0.00 O ATOM 1033 CB LEU A 86 223.216 3.368 6.600 1.00 0.00 C ATOM 1034 CG LEU A 86 222.794 1.921 6.285 1.00 0.00 C ATOM 1035 CD1 LEU A 86 222.686 1.104 7.563 1.00 0.00 C ATOM 1036 CD2 LEU A 86 221.477 1.879 5.510 1.00 0.00 C ATOM 0 H LEU A 86 221.854 4.749 5.065 1.00 0.00 H new ATOM 0 HA LEU A 86 221.385 3.708 7.660 1.00 0.00 H new ATOM 0 HB2 LEU A 86 223.651 3.802 5.700 1.00 0.00 H new ATOM 0 HB3 LEU A 86 224.004 3.339 7.353 1.00 0.00 H new ATOM 0 HG LEU A 86 223.566 1.481 5.654 1.00 0.00 H new ATOM 0 HD11 LEU A 86 222.387 0.085 7.319 1.00 0.00 H new ATOM 0 HD12 LEU A 86 223.652 1.088 8.067 1.00 0.00 H new ATOM 0 HD13 LEU A 86 221.941 1.553 8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 86 221.209 0.843 5.304 1.00 0.00 H new ATOM 0 HD22 LEU A 86 220.691 2.347 6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 86 221.591 2.418 4.569 1.00 0.00 H new ATOM 1048 N HIS A 87 223.239 6.424 7.441 1.00 0.00 N ATOM 1049 CA HIS A 87 223.794 7.529 8.221 1.00 0.00 C ATOM 1050 C HIS A 87 222.687 8.221 9.016 1.00 0.00 C ATOM 1051 O HIS A 87 222.877 8.593 10.172 1.00 0.00 O ATOM 1052 CB HIS A 87 224.499 8.535 7.309 1.00 0.00 C ATOM 1053 CG HIS A 87 225.199 9.629 8.055 1.00 0.00 C ATOM 1054 ND1 HIS A 87 226.450 9.477 8.620 1.00 0.00 N ATOM 1055 CD2 HIS A 87 224.815 10.898 8.334 1.00 0.00 C ATOM 1056 CE1 HIS A 87 226.802 10.604 9.214 1.00 0.00 C ATOM 1057 NE2 HIS A 87 225.829 11.483 9.056 1.00 0.00 N ATOM 0 H HIS A 87 223.329 6.533 6.431 1.00 0.00 H new ATOM 0 HA HIS A 87 224.529 7.124 8.917 1.00 0.00 H new ATOM 0 HB2 HIS A 87 225.224 8.006 6.690 1.00 0.00 H new ATOM 0 HB3 HIS A 87 223.766 8.977 6.634 1.00 0.00 H new ATOM 0 HD2 HIS A 87 223.885 11.364 8.043 1.00 0.00 H new ATOM 0 HE1 HIS A 87 227.729 10.777 9.740 1.00 0.00 H new ATOM 0 HE2 HIS A 87 225.829 12.439 9.411 1.00 0.00 H new ATOM 1066 N LEU A 88 221.522 8.379 8.393 1.00 0.00 N ATOM 1067 CA LEU A 88 220.378 9.018 9.045 1.00 0.00 C ATOM 1068 C LEU A 88 219.989 8.291 10.338 1.00 0.00 C ATOM 1069 O LEU A 88 219.630 8.932 11.327 1.00 0.00 O ATOM 1070 CB LEU A 88 219.187 9.080 8.084 1.00 0.00 C ATOM 1071 CG LEU A 88 218.372 10.375 8.151 1.00 0.00 C ATOM 1072 CD1 LEU A 88 217.758 10.695 6.796 1.00 0.00 C ATOM 1073 CD2 LEU A 88 217.292 10.265 9.215 1.00 0.00 C ATOM 0 H LEU A 88 221.343 8.074 7.436 1.00 0.00 H new ATOM 0 HA LEU A 88 220.669 10.034 9.313 1.00 0.00 H new ATOM 0 HB2 LEU A 88 219.553 8.950 7.066 1.00 0.00 H new ATOM 0 HB3 LEU A 88 218.525 8.240 8.294 1.00 0.00 H new ATOM 0 HG LEU A 88 219.043 11.191 8.421 1.00 0.00 H new ATOM 0 HD11 LEU A 88 217.183 11.619 6.866 1.00 0.00 H new ATOM 0 HD12 LEU A 88 218.550 10.815 6.057 1.00 0.00 H new ATOM 0 HD13 LEU A 88 217.100 9.880 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 88 216.721 11.193 9.251 1.00 0.00 H new ATOM 0 HD22 LEU A 88 216.625 9.438 8.972 1.00 0.00 H new ATOM 0 HD23 LEU A 88 217.754 10.086 10.186 1.00 0.00 H new ATOM 1085 N ALA A 89 220.062 6.960 10.332 1.00 0.00 N ATOM 1086 CA ALA A 89 219.710 6.177 11.523 1.00 0.00 C ATOM 1087 C ALA A 89 220.923 5.919 12.438 1.00 0.00 C ATOM 1088 O ALA A 89 220.846 5.110 13.363 1.00 0.00 O ATOM 1089 CB ALA A 89 219.053 4.870 11.113 1.00 0.00 C ATOM 0 H ALA A 89 220.357 6.405 9.529 1.00 0.00 H new ATOM 0 HA ALA A 89 219.001 6.767 12.104 1.00 0.00 H new ATOM 0 HB1 ALA A 89 218.796 4.297 12.004 1.00 0.00 H new ATOM 0 HB2 ALA A 89 218.148 5.081 10.543 1.00 0.00 H new ATOM 0 HB3 ALA A 89 219.743 4.293 10.497 1.00 0.00 H new ATOM 1095 N GLY A 90 222.040 6.591 12.161 1.00 0.00 N ATOM 1096 CA GLY A 90 223.271 6.434 12.919 1.00 0.00 C ATOM 1097 C GLY A 90 223.927 5.068 12.815 1.00 0.00 C ATOM 1098 O GLY A 90 224.401 4.532 13.819 1.00 0.00 O ATOM 0 H GLY A 90 222.112 7.264 11.398 1.00 0.00 H new ATOM 0 HA2 GLY A 90 223.984 7.188 12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 90 223.061 6.639 13.969 1.00 0.00 H new ATOM 1102 N ILE A 91 224.000 4.521 11.608 1.00 0.00 N ATOM 1103 CA ILE A 91 224.657 3.233 11.395 1.00 0.00 C ATOM 1104 C ILE A 91 226.117 3.474 10.988 1.00 0.00 C ATOM 1105 O ILE A 91 227.000 2.683 11.323 1.00 0.00 O ATOM 1106 CB ILE A 91 223.906 2.363 10.353 1.00 0.00 C ATOM 1107 CG1 ILE A 91 222.524 1.986 10.897 1.00 0.00 C ATOM 1108 CG2 ILE A 91 224.693 1.099 10.001 1.00 0.00 C ATOM 1109 CD1 ILE A 91 221.449 2.996 10.574 1.00 0.00 C ATOM 0 H ILE A 91 223.615 4.945 10.764 1.00 0.00 H new ATOM 0 HA ILE A 91 224.636 2.670 12.328 1.00 0.00 H new ATOM 0 HB ILE A 91 223.795 2.949 9.440 1.00 0.00 H new ATOM 0 HG12 ILE A 91 222.235 1.017 10.489 1.00 0.00 H new ATOM 0 HG13 ILE A 91 222.588 1.870 11.979 1.00 0.00 H new ATOM 0 HG21 ILE A 91 224.135 0.515 9.269 1.00 0.00 H new ATOM 0 HG22 ILE A 91 225.660 1.377 9.583 1.00 0.00 H new ATOM 0 HG23 ILE A 91 224.845 0.503 10.901 1.00 0.00 H new ATOM 0 HD11 ILE A 91 220.499 2.662 10.991 1.00 0.00 H new ATOM 0 HD12 ILE A 91 221.715 3.961 11.005 1.00 0.00 H new ATOM 0 HD13 ILE A 91 221.356 3.095 9.493 1.00 0.00 H new ATOM 1181 N PRO B 22 231.615 -12.966 -2.233 1.00 0.00 N ATOM 1182 CA PRO B 22 231.791 -11.683 -2.952 1.00 0.00 C ATOM 1183 C PRO B 22 233.173 -11.031 -2.823 1.00 0.00 C ATOM 1184 O PRO B 22 234.092 -11.571 -2.197 1.00 0.00 O ATOM 1185 CB PRO B 22 230.792 -10.792 -2.221 1.00 0.00 C ATOM 1186 CG PRO B 22 229.662 -11.698 -1.928 1.00 0.00 C ATOM 1187 CD PRO B 22 230.313 -12.987 -1.509 1.00 0.00 C ATOM 0 HA PRO B 22 231.661 -11.829 -4.024 1.00 0.00 H new ATOM 0 HB2 PRO B 22 231.219 -10.377 -1.308 1.00 0.00 H new ATOM 0 HB3 PRO B 22 230.480 -9.950 -2.839 1.00 0.00 H new ATOM 0 HG2 PRO B 22 229.027 -11.298 -1.137 1.00 0.00 H new ATOM 0 HG3 PRO B 22 229.029 -11.839 -2.804 1.00 0.00 H new ATOM 0 HD2 PRO B 22 230.454 -13.034 -0.429 1.00 0.00 H new ATOM 0 HD3 PRO B 22 229.711 -13.851 -1.789 1.00 0.00 H new ATOM 1195 N VAL B 23 233.258 -9.800 -3.343 1.00 0.00 N ATOM 1196 CA VAL B 23 234.447 -8.970 -3.222 1.00 0.00 C ATOM 1197 C VAL B 23 234.097 -7.859 -2.240 1.00 0.00 C ATOM 1198 O VAL B 23 233.124 -7.120 -2.443 1.00 0.00 O ATOM 1199 CB VAL B 23 234.894 -8.359 -4.566 1.00 0.00 C ATOM 1200 CG1 VAL B 23 236.239 -7.657 -4.411 1.00 0.00 C ATOM 1201 CG2 VAL B 23 234.960 -9.430 -5.644 1.00 0.00 C ATOM 0 H VAL B 23 232.498 -9.357 -3.860 1.00 0.00 H new ATOM 0 HA VAL B 23 235.282 -9.582 -2.880 1.00 0.00 H new ATOM 0 HB VAL B 23 234.157 -7.617 -4.872 1.00 0.00 H new ATOM 0 HG11 VAL B 23 236.540 -7.232 -5.368 1.00 0.00 H new ATOM 0 HG12 VAL B 23 236.151 -6.861 -3.672 1.00 0.00 H new ATOM 0 HG13 VAL B 23 236.989 -8.376 -4.082 1.00 0.00 H new ATOM 0 HG21 VAL B 23 235.277 -8.980 -6.585 1.00 0.00 H new ATOM 0 HG22 VAL B 23 235.675 -10.198 -5.350 1.00 0.00 H new ATOM 0 HG23 VAL B 23 233.975 -9.880 -5.771 1.00 0.00 H new ATOM 1211 N ILE B 24 234.853 -7.776 -1.150 1.00 0.00 N ATOM 1212 CA ILE B 24 234.585 -6.792 -0.104 1.00 0.00 C ATOM 1213 C ILE B 24 235.749 -5.821 0.085 1.00 0.00 C ATOM 1214 O ILE B 24 236.888 -6.238 0.248 1.00 0.00 O ATOM 1215 CB ILE B 24 234.295 -7.521 1.235 1.00 0.00 C ATOM 1216 CG1 ILE B 24 233.123 -8.490 1.054 1.00 0.00 C ATOM 1217 CG2 ILE B 24 234.030 -6.540 2.382 1.00 0.00 C ATOM 1218 CD1 ILE B 24 233.506 -9.798 0.389 1.00 0.00 C ATOM 0 H ILE B 24 235.656 -8.378 -0.967 1.00 0.00 H new ATOM 0 HA ILE B 24 233.716 -6.211 -0.414 1.00 0.00 H new ATOM 0 HB ILE B 24 235.185 -8.086 1.510 1.00 0.00 H new ATOM 0 HG12 ILE B 24 232.687 -8.704 2.030 1.00 0.00 H new ATOM 0 HG13 ILE B 24 232.350 -8.003 0.459 1.00 0.00 H new ATOM 0 HG21 ILE B 24 233.832 -7.096 3.298 1.00 0.00 H new ATOM 0 HG22 ILE B 24 234.903 -5.903 2.525 1.00 0.00 H new ATOM 0 HG23 ILE B 24 233.166 -5.921 2.139 1.00 0.00 H new ATOM 0 HD11 ILE B 24 232.623 -10.431 0.296 1.00 0.00 H new ATOM 0 HD12 ILE B 24 233.914 -9.597 -0.601 1.00 0.00 H new ATOM 0 HD13 ILE B 24 234.256 -10.308 0.994 1.00 0.00 H new ATOM 1230 N LEU B 25 235.428 -4.526 0.113 1.00 0.00 N ATOM 1231 CA LEU B 25 236.426 -3.481 0.343 1.00 0.00 C ATOM 1232 C LEU B 25 236.067 -2.751 1.634 1.00 0.00 C ATOM 1233 O LEU B 25 234.939 -2.289 1.811 1.00 0.00 O ATOM 1234 CB LEU B 25 236.499 -2.510 -0.840 1.00 0.00 C ATOM 1235 CG LEU B 25 237.685 -1.540 -0.821 1.00 0.00 C ATOM 1236 CD1 LEU B 25 237.885 -0.924 -2.196 1.00 0.00 C ATOM 1237 CD2 LEU B 25 237.466 -0.455 0.222 1.00 0.00 C ATOM 0 H LEU B 25 234.480 -4.175 -0.022 1.00 0.00 H new ATOM 0 HA LEU B 25 237.413 -3.933 0.438 1.00 0.00 H new ATOM 0 HB2 LEU B 25 236.540 -3.090 -1.762 1.00 0.00 H new ATOM 0 HB3 LEU B 25 235.577 -1.929 -0.869 1.00 0.00 H new ATOM 0 HG LEU B 25 238.585 -2.096 -0.556 1.00 0.00 H new ATOM 0 HD11 LEU B 25 238.731 -0.237 -2.167 1.00 0.00 H new ATOM 0 HD12 LEU B 25 238.082 -1.712 -2.923 1.00 0.00 H new ATOM 0 HD13 LEU B 25 236.986 -0.380 -2.485 1.00 0.00 H new ATOM 0 HD21 LEU B 25 238.317 0.226 0.223 1.00 0.00 H new ATOM 0 HD22 LEU B 25 236.558 0.100 -0.015 1.00 0.00 H new ATOM 0 HD23 LEU B 25 237.366 -0.912 1.207 1.00 0.00 H new ATOM 1249 N GLU B 26 237.033 -2.691 2.547 1.00 0.00 N ATOM 1250 CA GLU B 26 236.846 -2.068 3.852 1.00 0.00 C ATOM 1251 C GLU B 26 237.741 -0.845 4.045 1.00 0.00 C ATOM 1252 O GLU B 26 238.954 -0.907 3.849 1.00 0.00 O ATOM 1253 CB GLU B 26 237.161 -3.093 4.947 1.00 0.00 C ATOM 1254 CG GLU B 26 236.416 -4.407 4.778 1.00 0.00 C ATOM 1255 CD GLU B 26 234.910 -4.224 4.749 1.00 0.00 C ATOM 1256 OE1 GLU B 26 234.365 -3.981 3.652 1.00 0.00 O ATOM 1257 OE2 GLU B 26 234.278 -4.322 5.822 1.00 0.00 O ATOM 0 H GLU B 26 237.967 -3.073 2.402 1.00 0.00 H new ATOM 0 HA GLU B 26 235.810 -1.735 3.913 1.00 0.00 H new ATOM 0 HB2 GLU B 26 238.233 -3.290 4.952 1.00 0.00 H new ATOM 0 HB3 GLU B 26 236.911 -2.665 5.918 1.00 0.00 H new ATOM 0 HG2 GLU B 26 236.738 -4.887 3.854 1.00 0.00 H new ATOM 0 HG3 GLU B 26 236.681 -5.078 5.595 1.00 0.00 H new ATOM 1264 N VAL B 27 237.112 0.247 4.477 1.00 0.00 N ATOM 1265 CA VAL B 27 237.801 1.502 4.770 1.00 0.00 C ATOM 1266 C VAL B 27 238.259 1.494 6.229 1.00 0.00 C ATOM 1267 O VAL B 27 237.483 1.788 7.146 1.00 0.00 O ATOM 1268 CB VAL B 27 236.872 2.716 4.541 1.00 0.00 C ATOM 1269 CG1 VAL B 27 237.651 4.018 4.680 1.00 0.00 C ATOM 1270 CG2 VAL B 27 236.208 2.635 3.172 1.00 0.00 C ATOM 0 H VAL B 27 236.105 0.286 4.634 1.00 0.00 H new ATOM 0 HA VAL B 27 238.656 1.589 4.100 1.00 0.00 H new ATOM 0 HB VAL B 27 236.091 2.698 5.302 1.00 0.00 H new ATOM 0 HG11 VAL B 27 236.981 4.862 4.516 1.00 0.00 H new ATOM 0 HG12 VAL B 27 238.077 4.082 5.681 1.00 0.00 H new ATOM 0 HG13 VAL B 27 238.453 4.042 3.943 1.00 0.00 H new ATOM 0 HG21 VAL B 27 235.558 3.499 3.031 1.00 0.00 H new ATOM 0 HG22 VAL B 27 236.974 2.626 2.396 1.00 0.00 H new ATOM 0 HG23 VAL B 27 235.616 1.722 3.108 1.00 0.00 H new ATOM 1280 N ALA B 28 239.521 1.116 6.438 1.00 0.00 N ATOM 1281 CA ALA B 28 240.099 1.017 7.775 1.00 0.00 C ATOM 1282 C ALA B 28 240.397 2.375 8.400 1.00 0.00 C ATOM 1283 O ALA B 28 240.523 2.476 9.623 1.00 0.00 O ATOM 1284 CB ALA B 28 241.364 0.177 7.730 1.00 0.00 C ATOM 0 H ALA B 28 240.167 0.871 5.688 1.00 0.00 H new ATOM 0 HA ALA B 28 239.352 0.538 8.408 1.00 0.00 H new ATOM 0 HB1 ALA B 28 241.790 0.107 8.731 1.00 0.00 H new ATOM 0 HB2 ALA B 28 241.124 -0.822 7.367 1.00 0.00 H new ATOM 0 HB3 ALA B 28 242.086 0.643 7.060 1.00 0.00 H new ATOM 1290 N GLY B 29 240.521 3.416 7.575 1.00 0.00 N ATOM 1291 CA GLY B 29 240.815 4.734 8.107 1.00 0.00 C ATOM 1292 C GLY B 29 240.911 5.808 7.043 1.00 0.00 C ATOM 1293 O GLY B 29 239.989 6.001 6.252 1.00 0.00 O ATOM 0 H GLY B 29 240.424 3.369 6.561 1.00 0.00 H new ATOM 0 HA2 GLY B 29 240.039 5.010 8.821 1.00 0.00 H new ATOM 0 HA3 GLY B 29 241.755 4.694 8.657 1.00 0.00 H new ATOM 1297 N ILE B 30 242.051 6.495 7.027 1.00 0.00 N ATOM 1298 CA ILE B 30 242.313 7.543 6.045 1.00 0.00 C ATOM 1299 C ILE B 30 243.408 7.103 5.084 1.00 0.00 C ATOM 1300 O ILE B 30 244.589 7.384 5.302 1.00 0.00 O ATOM 1301 CB ILE B 30 242.727 8.871 6.712 1.00 0.00 C ATOM 1302 CG1 ILE B 30 241.787 9.199 7.874 1.00 0.00 C ATOM 1303 CG2 ILE B 30 242.731 9.997 5.689 1.00 0.00 C ATOM 1304 CD1 ILE B 30 240.333 9.301 7.456 1.00 0.00 C ATOM 0 H ILE B 30 242.813 6.343 7.688 1.00 0.00 H new ATOM 0 HA ILE B 30 241.384 7.711 5.501 1.00 0.00 H new ATOM 0 HB ILE B 30 243.737 8.764 7.108 1.00 0.00 H new ATOM 0 HG12 ILE B 30 241.885 8.430 8.640 1.00 0.00 H new ATOM 0 HG13 ILE B 30 242.095 10.141 8.327 1.00 0.00 H new ATOM 0 HG21 ILE B 30 243.025 10.928 6.174 1.00 0.00 H new ATOM 0 HG22 ILE B 30 243.438 9.763 4.893 1.00 0.00 H new ATOM 0 HG23 ILE B 30 241.733 10.108 5.266 1.00 0.00 H new ATOM 0 HD11 ILE B 30 239.720 9.535 8.326 1.00 0.00 H new ATOM 0 HD12 ILE B 30 240.223 10.089 6.711 1.00 0.00 H new ATOM 0 HD13 ILE B 30 240.010 8.351 7.029 1.00 0.00 H new ATOM 1316 N GLY B 31 243.008 6.427 4.010 1.00 0.00 N ATOM 1317 CA GLY B 31 243.958 5.974 3.015 1.00 0.00 C ATOM 1318 C GLY B 31 244.354 4.509 3.156 1.00 0.00 C ATOM 1319 O GLY B 31 245.047 3.970 2.292 1.00 0.00 O ATOM 0 H GLY B 31 242.037 6.185 3.813 1.00 0.00 H new ATOM 0 HA2 GLY B 31 243.533 6.131 2.024 1.00 0.00 H new ATOM 0 HA3 GLY B 31 244.855 6.590 3.078 1.00 0.00 H new ATOM 1323 N LYS B 32 243.911 3.855 4.231 1.00 0.00 N ATOM 1324 CA LYS B 32 244.217 2.441 4.462 1.00 0.00 C ATOM 1325 C LYS B 32 242.972 1.602 4.192 1.00 0.00 C ATOM 1326 O LYS B 32 241.878 1.907 4.676 1.00 0.00 O ATOM 1327 CB LYS B 32 244.709 2.205 5.904 1.00 0.00 C ATOM 1328 CG LYS B 32 245.441 3.392 6.535 1.00 0.00 C ATOM 1329 CD LYS B 32 244.521 4.211 7.432 1.00 0.00 C ATOM 1330 CE LYS B 32 245.182 5.507 7.883 1.00 0.00 C ATOM 1331 NZ LYS B 32 246.476 5.259 8.579 1.00 0.00 N ATOM 0 H LYS B 32 243.337 4.283 4.958 1.00 0.00 H new ATOM 0 HA LYS B 32 245.016 2.144 3.782 1.00 0.00 H new ATOM 0 HB2 LYS B 32 243.852 1.951 6.528 1.00 0.00 H new ATOM 0 HB3 LYS B 32 245.374 1.342 5.909 1.00 0.00 H new ATOM 0 HG2 LYS B 32 246.288 3.029 7.117 1.00 0.00 H new ATOM 0 HG3 LYS B 32 245.845 4.030 5.749 1.00 0.00 H new ATOM 0 HD2 LYS B 32 243.600 4.440 6.896 1.00 0.00 H new ATOM 0 HD3 LYS B 32 244.244 3.621 8.305 1.00 0.00 H new ATOM 0 HE2 LYS B 32 245.352 6.148 7.018 1.00 0.00 H new ATOM 0 HE3 LYS B 32 244.508 6.045 8.550 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 246.852 6.157 8.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 246.324 4.600 9.370 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 247.156 4.846 7.910 1.00 0.00 H new ATOM 1345 N TYR B 33 243.146 0.543 3.396 1.00 0.00 N ATOM 1346 CA TYR B 33 242.019 -0.320 3.048 1.00 0.00 C ATOM 1347 C TYR B 33 242.363 -1.807 3.105 1.00 0.00 C ATOM 1348 O TYR B 33 243.521 -2.218 2.978 1.00 0.00 O ATOM 1349 CB TYR B 33 241.489 0.026 1.650 1.00 0.00 C ATOM 1350 CG TYR B 33 241.343 1.511 1.392 1.00 0.00 C ATOM 1351 CD1 TYR B 33 240.157 2.174 1.687 1.00 0.00 C ATOM 1352 CD2 TYR B 33 242.388 2.249 0.851 1.00 0.00 C ATOM 1353 CE1 TYR B 33 240.019 3.529 1.450 1.00 0.00 C ATOM 1354 CE2 TYR B 33 242.257 3.603 0.611 1.00 0.00 C ATOM 1355 CZ TYR B 33 241.072 4.238 0.912 1.00 0.00 C ATOM 1356 OH TYR B 33 240.939 5.587 0.674 1.00 0.00 O ATOM 0 H TYR B 33 244.040 0.268 2.988 1.00 0.00 H new ATOM 0 HA TYR B 33 241.251 -0.134 3.798 1.00 0.00 H new ATOM 0 HB2 TYR B 33 242.162 -0.397 0.904 1.00 0.00 H new ATOM 0 HB3 TYR B 33 240.519 -0.452 1.513 1.00 0.00 H new ATOM 0 HD1 TYR B 33 239.330 1.621 2.108 1.00 0.00 H new ATOM 0 HD2 TYR B 33 243.319 1.756 0.614 1.00 0.00 H new ATOM 0 HE1 TYR B 33 239.091 4.030 1.685 1.00 0.00 H new ATOM 0 HE2 TYR B 33 243.080 4.161 0.189 1.00 0.00 H new ATOM 0 HH TYR B 33 241.772 5.936 0.295 1.00 0.00 H new ATOM 1366 N ALA B 34 241.307 -2.598 3.288 1.00 0.00 N ATOM 1367 CA ALA B 34 241.387 -4.048 3.360 1.00 0.00 C ATOM 1368 C ALA B 34 240.458 -4.648 2.315 1.00 0.00 C ATOM 1369 O ALA B 34 239.362 -4.122 2.102 1.00 0.00 O ATOM 1370 CB ALA B 34 240.970 -4.517 4.747 1.00 0.00 C ATOM 0 H ALA B 34 240.358 -2.239 3.392 1.00 0.00 H new ATOM 0 HA ALA B 34 242.411 -4.369 3.170 1.00 0.00 H new ATOM 0 HB1 ALA B 34 241.031 -5.604 4.797 1.00 0.00 H new ATOM 0 HB2 ALA B 34 241.634 -4.081 5.493 1.00 0.00 H new ATOM 0 HB3 ALA B 34 239.946 -4.202 4.945 1.00 0.00 H new ATOM 1376 N ILE B 35 240.866 -5.734 1.656 1.00 0.00 N ATOM 1377 CA ILE B 35 240.006 -6.343 0.636 1.00 0.00 C ATOM 1378 C ILE B 35 239.883 -7.855 0.797 1.00 0.00 C ATOM 1379 O ILE B 35 240.874 -8.557 0.987 1.00 0.00 O ATOM 1380 CB ILE B 35 240.442 -5.965 -0.821 1.00 0.00 C ATOM 1381 CG1 ILE B 35 241.601 -6.821 -1.367 1.00 0.00 C ATOM 1382 CG2 ILE B 35 240.828 -4.497 -0.897 1.00 0.00 C ATOM 1383 CD1 ILE B 35 241.673 -6.808 -2.881 1.00 0.00 C ATOM 0 H ILE B 35 241.761 -6.201 1.803 1.00 0.00 H new ATOM 0 HA ILE B 35 239.015 -5.920 0.799 1.00 0.00 H new ATOM 0 HB ILE B 35 239.573 -6.167 -1.448 1.00 0.00 H new ATOM 0 HG12 ILE B 35 242.543 -6.453 -0.959 1.00 0.00 H new ATOM 0 HG13 ILE B 35 241.483 -7.848 -1.021 1.00 0.00 H new ATOM 0 HG21 ILE B 35 241.128 -4.252 -1.916 1.00 0.00 H new ATOM 0 HG22 ILE B 35 239.975 -3.881 -0.612 1.00 0.00 H new ATOM 0 HG23 ILE B 35 241.658 -4.303 -0.218 1.00 0.00 H new ATOM 0 HD11 ILE B 35 242.507 -7.427 -3.211 1.00 0.00 H new ATOM 0 HD12 ILE B 35 240.744 -7.202 -3.293 1.00 0.00 H new ATOM 0 HD13 ILE B 35 241.820 -5.786 -3.230 1.00 0.00 H new ATOM 1395 N SER B 36 238.652 -8.347 0.704 1.00 0.00 N ATOM 1396 CA SER B 36 238.384 -9.775 0.808 1.00 0.00 C ATOM 1397 C SER B 36 237.926 -10.294 -0.544 1.00 0.00 C ATOM 1398 O SER B 36 236.886 -9.890 -1.063 1.00 0.00 O ATOM 1399 CB SER B 36 237.343 -10.069 1.888 1.00 0.00 C ATOM 1400 OG SER B 36 237.370 -11.434 2.263 1.00 0.00 O ATOM 0 H SER B 36 237.821 -7.774 0.556 1.00 0.00 H new ATOM 0 HA SER B 36 239.301 -10.287 1.101 1.00 0.00 H new ATOM 0 HB2 SER B 36 237.534 -9.445 2.761 1.00 0.00 H new ATOM 0 HB3 SER B 36 236.350 -9.809 1.521 1.00 0.00 H new ATOM 0 HG SER B 36 236.696 -11.596 2.956 1.00 0.00 H new ATOM 1406 N ILE B 37 238.744 -11.163 -1.116 1.00 0.00 N ATOM 1407 CA ILE B 37 238.492 -11.737 -2.421 1.00 0.00 C ATOM 1408 C ILE B 37 238.177 -13.227 -2.310 1.00 0.00 C ATOM 1409 O ILE B 37 239.072 -14.032 -2.049 1.00 0.00 O ATOM 1410 CB ILE B 37 239.737 -11.530 -3.311 1.00 0.00 C ATOM 1411 CG1 ILE B 37 240.004 -10.035 -3.487 1.00 0.00 C ATOM 1412 CG2 ILE B 37 239.585 -12.202 -4.677 1.00 0.00 C ATOM 1413 CD1 ILE B 37 241.458 -9.708 -3.743 1.00 0.00 C ATOM 0 H ILE B 37 239.607 -11.490 -0.682 1.00 0.00 H new ATOM 0 HA ILE B 37 237.629 -11.240 -2.865 1.00 0.00 H new ATOM 0 HB ILE B 37 240.584 -11.999 -2.811 1.00 0.00 H new ATOM 0 HG12 ILE B 37 239.404 -9.662 -4.317 1.00 0.00 H new ATOM 0 HG13 ILE B 37 239.673 -9.507 -2.593 1.00 0.00 H new ATOM 0 HG21 ILE B 37 240.484 -12.030 -5.269 1.00 0.00 H new ATOM 0 HG22 ILE B 37 239.439 -13.274 -4.541 1.00 0.00 H new ATOM 0 HG23 ILE B 37 238.723 -11.781 -5.195 1.00 0.00 H new ATOM 0 HD11 ILE B 37 241.574 -8.630 -3.858 1.00 0.00 H new ATOM 0 HD12 ILE B 37 242.061 -10.050 -2.902 1.00 0.00 H new ATOM 0 HD13 ILE B 37 241.788 -10.208 -4.654 1.00 0.00 H new ATOM 1425 N GLY B 38 236.914 -13.598 -2.532 1.00 0.00 N ATOM 1426 CA GLY B 38 236.525 -15.003 -2.470 1.00 0.00 C ATOM 1427 C GLY B 38 237.049 -15.735 -1.236 1.00 0.00 C ATOM 1428 O GLY B 38 237.573 -16.845 -1.350 1.00 0.00 O ATOM 0 H GLY B 38 236.155 -12.953 -2.753 1.00 0.00 H new ATOM 0 HA2 GLY B 38 235.437 -15.070 -2.486 1.00 0.00 H new ATOM 0 HA3 GLY B 38 236.889 -15.511 -3.363 1.00 0.00 H new ATOM 1432 N GLY B 39 236.893 -15.125 -0.060 1.00 0.00 N ATOM 1433 CA GLY B 39 237.345 -15.756 1.170 1.00 0.00 C ATOM 1434 C GLY B 39 238.739 -15.327 1.612 1.00 0.00 C ATOM 1435 O GLY B 39 239.045 -15.400 2.805 1.00 0.00 O ATOM 0 H GLY B 39 236.463 -14.208 0.061 1.00 0.00 H new ATOM 0 HA2 GLY B 39 236.636 -15.526 1.966 1.00 0.00 H new ATOM 0 HA3 GLY B 39 237.334 -16.838 1.036 1.00 0.00 H new ATOM 1439 N GLU B 40 239.593 -14.881 0.684 1.00 0.00 N ATOM 1440 CA GLU B 40 240.947 -14.453 1.055 1.00 0.00 C ATOM 1441 C GLU B 40 240.961 -12.961 1.384 1.00 0.00 C ATOM 1442 O GLU B 40 240.483 -12.140 0.605 1.00 0.00 O ATOM 1443 CB GLU B 40 241.954 -14.780 -0.052 1.00 0.00 C ATOM 1444 CG GLU B 40 243.388 -14.424 0.298 1.00 0.00 C ATOM 1445 CD GLU B 40 244.343 -14.639 -0.859 1.00 0.00 C ATOM 1446 OE1 GLU B 40 244.567 -15.810 -1.234 1.00 0.00 O ATOM 1447 OE2 GLU B 40 244.868 -13.638 -1.390 1.00 0.00 O ATOM 0 H GLU B 40 239.377 -14.807 -0.310 1.00 0.00 H new ATOM 0 HA GLU B 40 241.247 -15.005 1.946 1.00 0.00 H new ATOM 0 HB2 GLU B 40 241.899 -15.845 -0.277 1.00 0.00 H new ATOM 0 HB3 GLU B 40 241.668 -14.247 -0.959 1.00 0.00 H new ATOM 0 HG2 GLU B 40 243.433 -13.381 0.612 1.00 0.00 H new ATOM 0 HG3 GLU B 40 243.711 -15.027 1.147 1.00 0.00 H new ATOM 1454 N ARG B 41 241.500 -12.628 2.558 1.00 0.00 N ATOM 1455 CA ARG B 41 241.559 -11.240 3.028 1.00 0.00 C ATOM 1456 C ARG B 41 242.965 -10.645 2.901 1.00 0.00 C ATOM 1457 O ARG B 41 243.944 -11.242 3.345 1.00 0.00 O ATOM 1458 CB ARG B 41 241.110 -11.189 4.493 1.00 0.00 C ATOM 1459 CG ARG B 41 241.050 -9.784 5.084 1.00 0.00 C ATOM 1460 CD ARG B 41 242.075 -9.587 6.193 1.00 0.00 C ATOM 1461 NE ARG B 41 242.003 -10.644 7.204 1.00 0.00 N ATOM 1462 CZ ARG B 41 241.147 -10.653 8.234 1.00 0.00 C ATOM 1463 NH1 ARG B 41 240.265 -9.670 8.401 1.00 0.00 N ATOM 1464 NH2 ARG B 41 241.176 -11.653 9.104 1.00 0.00 N ATOM 0 H ARG B 41 241.905 -13.304 3.205 1.00 0.00 H new ATOM 0 HA ARG B 41 240.895 -10.644 2.401 1.00 0.00 H new ATOM 0 HB2 ARG B 41 240.124 -11.647 4.575 1.00 0.00 H new ATOM 0 HB3 ARG B 41 241.792 -11.793 5.091 1.00 0.00 H new ATOM 0 HG2 ARG B 41 241.224 -9.051 4.296 1.00 0.00 H new ATOM 0 HG3 ARG B 41 240.050 -9.598 5.477 1.00 0.00 H new ATOM 0 HD2 ARG B 41 243.076 -9.566 5.762 1.00 0.00 H new ATOM 0 HD3 ARG B 41 241.913 -8.620 6.668 1.00 0.00 H new ATOM 0 HE ARG B 41 242.650 -11.428 7.118 1.00 0.00 H new ATOM 0 HH11 ARG B 41 240.234 -8.895 7.739 1.00 0.00 H new ATOM 0 HH12 ARG B 41 239.620 -9.692 9.191 1.00 0.00 H new ATOM 0 HH21 ARG B 41 241.848 -12.411 8.987 1.00 0.00 H new ATOM 0 HH22 ARG B 41 240.526 -11.664 9.890 1.00 0.00 H new ATOM 1478 N GLN B 42 243.047 -9.441 2.327 1.00 0.00 N ATOM 1479 CA GLN B 42 244.327 -8.735 2.181 1.00 0.00 C ATOM 1480 C GLN B 42 244.253 -7.409 2.943 1.00 0.00 C ATOM 1481 O GLN B 42 243.309 -6.639 2.765 1.00 0.00 O ATOM 1482 CB GLN B 42 244.686 -8.477 0.703 1.00 0.00 C ATOM 1483 CG GLN B 42 244.078 -9.466 -0.287 1.00 0.00 C ATOM 1484 CD GLN B 42 245.049 -9.889 -1.375 1.00 0.00 C ATOM 1485 OE1 GLN B 42 245.653 -10.961 -1.303 1.00 0.00 O ATOM 1486 NE2 GLN B 42 245.207 -9.048 -2.391 1.00 0.00 N ATOM 0 H GLN B 42 242.244 -8.934 1.956 1.00 0.00 H new ATOM 0 HA GLN B 42 245.113 -9.367 2.594 1.00 0.00 H new ATOM 0 HB2 GLN B 42 244.362 -7.471 0.435 1.00 0.00 H new ATOM 0 HB3 GLN B 42 245.771 -8.500 0.598 1.00 0.00 H new ATOM 0 HG2 GLN B 42 243.738 -10.350 0.253 1.00 0.00 H new ATOM 0 HG3 GLN B 42 243.198 -9.016 -0.747 1.00 0.00 H new ATOM 0 HE21 GLN B 42 244.688 -8.170 -2.412 1.00 0.00 H new ATOM 0 HE22 GLN B 42 245.848 -9.280 -3.150 1.00 0.00 H new ATOM 1495 N GLU B 43 245.236 -7.159 3.809 1.00 0.00 N ATOM 1496 CA GLU B 43 245.256 -5.936 4.619 1.00 0.00 C ATOM 1497 C GLU B 43 246.463 -5.050 4.306 1.00 0.00 C ATOM 1498 O GLU B 43 247.512 -5.533 3.879 1.00 0.00 O ATOM 1499 CB GLU B 43 245.276 -6.305 6.106 1.00 0.00 C ATOM 1500 CG GLU B 43 244.623 -5.264 7.002 1.00 0.00 C ATOM 1501 CD GLU B 43 244.556 -5.701 8.452 1.00 0.00 C ATOM 1502 OE1 GLU B 43 245.627 -5.837 9.079 1.00 0.00 O ATOM 1503 OE2 GLU B 43 243.434 -5.906 8.958 1.00 0.00 O ATOM 0 H GLU B 43 246.027 -7.783 3.969 1.00 0.00 H new ATOM 0 HA GLU B 43 244.356 -5.371 4.375 1.00 0.00 H new ATOM 0 HB2 GLU B 43 244.767 -7.259 6.242 1.00 0.00 H new ATOM 0 HB3 GLU B 43 246.309 -6.447 6.422 1.00 0.00 H new ATOM 0 HG2 GLU B 43 245.181 -4.330 6.933 1.00 0.00 H new ATOM 0 HG3 GLU B 43 243.615 -5.060 6.641 1.00 0.00 H new ATOM 1510 N GLY B 44 246.305 -3.750 4.562 1.00 0.00 N ATOM 1511 CA GLY B 44 247.383 -2.799 4.348 1.00 0.00 C ATOM 1512 C GLY B 44 247.506 -2.334 2.913 1.00 0.00 C ATOM 1513 O GLY B 44 248.601 -1.977 2.476 1.00 0.00 O ATOM 0 H GLY B 44 245.442 -3.338 4.916 1.00 0.00 H new ATOM 0 HA2 GLY B 44 247.224 -1.932 4.989 1.00 0.00 H new ATOM 0 HA3 GLY B 44 248.324 -3.255 4.655 1.00 0.00 H new ATOM 1517 N LEU B 45 246.404 -2.347 2.166 1.00 0.00 N ATOM 1518 CA LEU B 45 246.441 -1.932 0.768 1.00 0.00 C ATOM 1519 C LEU B 45 246.255 -0.425 0.603 1.00 0.00 C ATOM 1520 O LEU B 45 245.545 0.230 1.376 1.00 0.00 O ATOM 1521 CB LEU B 45 245.386 -2.672 -0.056 1.00 0.00 C ATOM 1522 CG LEU B 45 245.235 -4.166 0.263 1.00 0.00 C ATOM 1523 CD1 LEU B 45 244.068 -4.401 1.219 1.00 0.00 C ATOM 1524 CD2 LEU B 45 245.057 -4.975 -1.018 1.00 0.00 C ATOM 0 H LEU B 45 245.485 -2.637 2.501 1.00 0.00 H new ATOM 0 HA LEU B 45 247.433 -2.191 0.399 1.00 0.00 H new ATOM 0 HB2 LEU B 45 244.423 -2.185 0.096 1.00 0.00 H new ATOM 0 HB3 LEU B 45 245.633 -2.566 -1.112 1.00 0.00 H new ATOM 0 HG LEU B 45 246.148 -4.503 0.754 1.00 0.00 H new ATOM 0 HD11 LEU B 45 243.980 -5.467 1.431 1.00 0.00 H new ATOM 0 HD12 LEU B 45 244.244 -3.860 2.148 1.00 0.00 H new ATOM 0 HD13 LEU B 45 243.145 -4.045 0.761 1.00 0.00 H new ATOM 0 HD21 LEU B 45 244.952 -6.031 -0.770 1.00 0.00 H new ATOM 0 HD22 LEU B 45 244.164 -4.635 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU B 45 245.928 -4.838 -1.659 1.00 0.00 H new ATOM 1536 N THR B 46 246.894 0.104 -0.443 1.00 0.00 N ATOM 1537 CA THR B 46 246.825 1.518 -0.786 1.00 0.00 C ATOM 1538 C THR B 46 245.683 1.753 -1.765 1.00 0.00 C ATOM 1539 O THR B 46 245.104 0.794 -2.274 1.00 0.00 O ATOM 1540 CB THR B 46 248.142 1.955 -1.436 1.00 0.00 C ATOM 1541 OG1 THR B 46 248.283 1.379 -2.722 1.00 0.00 O ATOM 1542 CG2 THR B 46 249.365 1.575 -0.630 1.00 0.00 C ATOM 0 H THR B 46 247.476 -0.444 -1.077 1.00 0.00 H new ATOM 0 HA THR B 46 246.654 2.097 0.121 1.00 0.00 H new ATOM 0 HB THR B 46 248.086 3.042 -1.492 1.00 0.00 H new ATOM 0 HG1 THR B 46 249.129 1.672 -3.121 1.00 0.00 H new ATOM 0 HG21 THR B 46 250.262 1.915 -1.148 1.00 0.00 H new ATOM 0 HG22 THR B 46 249.314 2.044 0.352 1.00 0.00 H new ATOM 0 HG23 THR B 46 249.402 0.492 -0.513 1.00 0.00 H new ATOM 1550 N GLU B 47 245.366 3.015 -2.042 1.00 0.00 N ATOM 1551 CA GLU B 47 244.288 3.323 -2.976 1.00 0.00 C ATOM 1552 C GLU B 47 244.641 2.882 -4.396 1.00 0.00 C ATOM 1553 O GLU B 47 243.818 2.258 -5.068 1.00 0.00 O ATOM 1554 CB GLU B 47 243.922 4.807 -2.939 1.00 0.00 C ATOM 1555 CG GLU B 47 245.059 5.726 -3.355 1.00 0.00 C ATOM 1556 CD GLU B 47 244.850 7.156 -2.892 1.00 0.00 C ATOM 1557 OE1 GLU B 47 243.711 7.654 -3.003 1.00 0.00 O ATOM 1558 OE2 GLU B 47 245.826 7.777 -2.422 1.00 0.00 O ATOM 0 H GLU B 47 245.832 3.829 -1.640 1.00 0.00 H new ATOM 0 HA GLU B 47 243.412 2.758 -2.658 1.00 0.00 H new ATOM 0 HB2 GLU B 47 243.069 4.978 -3.596 1.00 0.00 H new ATOM 0 HB3 GLU B 47 243.605 5.069 -1.930 1.00 0.00 H new ATOM 0 HG2 GLU B 47 245.996 5.348 -2.945 1.00 0.00 H new ATOM 0 HG3 GLU B 47 245.156 5.710 -4.441 1.00 0.00 H new ATOM 1565 N GLU B 48 245.857 3.169 -4.856 1.00 0.00 N ATOM 1566 CA GLU B 48 246.286 2.769 -6.194 1.00 0.00 C ATOM 1567 C GLU B 48 246.308 1.246 -6.327 1.00 0.00 C ATOM 1568 O GLU B 48 245.930 0.693 -7.366 1.00 0.00 O ATOM 1569 CB GLU B 48 247.675 3.341 -6.498 1.00 0.00 C ATOM 1570 CG GLU B 48 248.138 3.102 -7.929 1.00 0.00 C ATOM 1571 CD GLU B 48 249.455 3.795 -8.247 1.00 0.00 C ATOM 1572 OE1 GLU B 48 250.334 3.844 -7.360 1.00 0.00 O ATOM 1573 OE2 GLU B 48 249.607 4.287 -9.386 1.00 0.00 O ATOM 0 H GLU B 48 246.562 3.677 -4.322 1.00 0.00 H new ATOM 0 HA GLU B 48 245.571 3.167 -6.913 1.00 0.00 H new ATOM 0 HB2 GLU B 48 247.667 4.413 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU B 48 248.398 2.898 -5.813 1.00 0.00 H new ATOM 0 HG2 GLU B 48 248.247 2.030 -8.096 1.00 0.00 H new ATOM 0 HG3 GLU B 48 247.371 3.456 -8.618 1.00 0.00 H new ATOM 1580 N MET B 49 246.741 0.567 -5.265 1.00 0.00 N ATOM 1581 CA MET B 49 246.800 -0.891 -5.271 1.00 0.00 C ATOM 1582 C MET B 49 245.408 -1.515 -5.205 1.00 0.00 C ATOM 1583 O MET B 49 245.147 -2.517 -5.880 1.00 0.00 O ATOM 1584 CB MET B 49 247.694 -1.423 -4.148 1.00 0.00 C ATOM 1585 CG MET B 49 248.581 -2.581 -4.580 1.00 0.00 C ATOM 1586 SD MET B 49 249.504 -3.301 -3.209 1.00 0.00 S ATOM 1587 CE MET B 49 248.168 -3.783 -2.119 1.00 0.00 C ATOM 0 H MET B 49 247.054 1.001 -4.396 1.00 0.00 H new ATOM 0 HA MET B 49 247.247 -1.186 -6.220 1.00 0.00 H new ATOM 0 HB2 MET B 49 248.322 -0.612 -3.778 1.00 0.00 H new ATOM 0 HB3 MET B 49 247.067 -1.745 -3.316 1.00 0.00 H new ATOM 0 HG2 MET B 49 247.965 -3.352 -5.042 1.00 0.00 H new ATOM 0 HG3 MET B 49 249.280 -2.233 -5.340 1.00 0.00 H new ATOM 0 HE1 MET B 49 248.351 -4.789 -1.742 1.00 0.00 H new ATOM 0 HE2 MET B 49 248.112 -3.087 -1.282 1.00 0.00 H new ATOM 0 HE3 MET B 49 247.227 -3.767 -2.668 1.00 0.00 H new ATOM 1597 N VAL B 50 244.509 -0.923 -4.408 1.00 0.00 N ATOM 1598 CA VAL B 50 243.149 -1.435 -4.293 1.00 0.00 C ATOM 1599 C VAL B 50 242.450 -1.372 -5.658 1.00 0.00 C ATOM 1600 O VAL B 50 241.671 -2.258 -6.005 1.00 0.00 O ATOM 1601 CB VAL B 50 242.335 -0.704 -3.175 1.00 0.00 C ATOM 1602 CG1 VAL B 50 241.710 0.619 -3.633 1.00 0.00 C ATOM 1603 CG2 VAL B 50 241.269 -1.637 -2.618 1.00 0.00 C ATOM 0 H VAL B 50 244.702 -0.097 -3.841 1.00 0.00 H new ATOM 0 HA VAL B 50 243.201 -2.479 -3.985 1.00 0.00 H new ATOM 0 HB VAL B 50 243.046 -0.441 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL B 50 241.162 1.068 -2.805 1.00 0.00 H new ATOM 0 HG12 VAL B 50 242.497 1.299 -3.959 1.00 0.00 H new ATOM 0 HG13 VAL B 50 241.027 0.431 -4.461 1.00 0.00 H new ATOM 0 HG21 VAL B 50 240.706 -1.122 -1.840 1.00 0.00 H new ATOM 0 HG22 VAL B 50 240.592 -1.936 -3.419 1.00 0.00 H new ATOM 0 HG23 VAL B 50 241.745 -2.522 -2.196 1.00 0.00 H new ATOM 1613 N THR B 51 242.775 -0.328 -6.432 1.00 0.00 N ATOM 1614 CA THR B 51 242.214 -0.151 -7.766 1.00 0.00 C ATOM 1615 C THR B 51 242.668 -1.287 -8.678 1.00 0.00 C ATOM 1616 O THR B 51 241.852 -1.944 -9.325 1.00 0.00 O ATOM 1617 CB THR B 51 242.637 1.198 -8.351 1.00 0.00 C ATOM 1618 OG1 THR B 51 242.361 2.246 -7.438 1.00 0.00 O ATOM 1619 CG2 THR B 51 241.942 1.532 -9.654 1.00 0.00 C ATOM 0 H THR B 51 243.426 0.405 -6.151 1.00 0.00 H new ATOM 0 HA THR B 51 241.127 -0.169 -7.692 1.00 0.00 H new ATOM 0 HB THR B 51 243.706 1.108 -8.542 1.00 0.00 H new ATOM 0 HG1 THR B 51 243.003 2.213 -6.698 1.00 0.00 H new ATOM 0 HG21 THR B 51 242.288 2.501 -10.013 1.00 0.00 H new ATOM 0 HG22 THR B 51 242.172 0.767 -10.396 1.00 0.00 H new ATOM 0 HG23 THR B 51 240.865 1.569 -9.493 1.00 0.00 H new ATOM 1627 N GLN B 52 243.991 -1.505 -8.702 1.00 0.00 N ATOM 1628 CA GLN B 52 244.617 -2.559 -9.512 1.00 0.00 C ATOM 1629 C GLN B 52 243.949 -3.916 -9.290 1.00 0.00 C ATOM 1630 O GLN B 52 243.563 -4.598 -10.239 1.00 0.00 O ATOM 1631 CB GLN B 52 246.103 -2.672 -9.152 1.00 0.00 C ATOM 1632 CG GLN B 52 246.900 -3.529 -10.130 1.00 0.00 C ATOM 1633 CD GLN B 52 248.358 -3.076 -10.323 1.00 0.00 C ATOM 1634 OE1 GLN B 52 248.971 -3.408 -11.340 1.00 0.00 O ATOM 1635 NE2 GLN B 52 248.942 -2.320 -9.370 1.00 0.00 N ATOM 0 H GLN B 52 244.657 -0.955 -8.160 1.00 0.00 H new ATOM 0 HA GLN B 52 244.497 -2.284 -10.560 1.00 0.00 H new ATOM 0 HB2 GLN B 52 246.538 -1.673 -9.118 1.00 0.00 H new ATOM 0 HB3 GLN B 52 246.196 -3.094 -8.151 1.00 0.00 H new ATOM 0 HG2 GLN B 52 246.895 -4.561 -9.779 1.00 0.00 H new ATOM 0 HG3 GLN B 52 246.397 -3.519 -11.097 1.00 0.00 H new ATOM 0 HE21 GLN B 52 248.418 -2.056 -8.536 1.00 0.00 H new ATOM 0 HE22 GLN B 52 249.908 -2.012 -9.484 1.00 0.00 H new ATOM 1644 N LEU B 53 243.821 -4.287 -8.023 1.00 0.00 N ATOM 1645 CA LEU B 53 243.209 -5.554 -7.638 1.00 0.00 C ATOM 1646 C LEU B 53 241.730 -5.603 -7.998 1.00 0.00 C ATOM 1647 O LEU B 53 241.260 -6.597 -8.559 1.00 0.00 O ATOM 1648 CB LEU B 53 243.371 -5.773 -6.132 1.00 0.00 C ATOM 1649 CG LEU B 53 244.807 -5.678 -5.615 1.00 0.00 C ATOM 1650 CD1 LEU B 53 244.815 -5.380 -4.123 1.00 0.00 C ATOM 1651 CD2 LEU B 53 245.564 -6.965 -5.906 1.00 0.00 C ATOM 0 H LEU B 53 244.137 -3.721 -7.235 1.00 0.00 H new ATOM 0 HA LEU B 53 243.717 -6.345 -8.190 1.00 0.00 H new ATOM 0 HB2 LEU B 53 242.762 -5.038 -5.606 1.00 0.00 H new ATOM 0 HB3 LEU B 53 242.974 -6.756 -5.878 1.00 0.00 H new ATOM 0 HG LEU B 53 245.308 -4.860 -6.133 1.00 0.00 H new ATOM 0 HD11 LEU B 53 245.844 -5.316 -3.770 1.00 0.00 H new ATOM 0 HD12 LEU B 53 244.308 -4.433 -3.938 1.00 0.00 H new ATOM 0 HD13 LEU B 53 244.298 -6.178 -3.590 1.00 0.00 H new ATOM 0 HD21 LEU B 53 246.584 -6.880 -5.531 1.00 0.00 H new ATOM 0 HD22 LEU B 53 245.065 -7.800 -5.414 1.00 0.00 H new ATOM 0 HD23 LEU B 53 245.586 -7.139 -6.982 1.00 0.00 H new ATOM 1663 N SER B 54 240.994 -4.543 -7.679 1.00 0.00 N ATOM 1664 CA SER B 54 239.568 -4.484 -7.976 1.00 0.00 C ATOM 1665 C SER B 54 239.297 -4.641 -9.475 1.00 0.00 C ATOM 1666 O SER B 54 238.396 -5.372 -9.883 1.00 0.00 O ATOM 1667 CB SER B 54 238.980 -3.163 -7.473 1.00 0.00 C ATOM 1668 OG SER B 54 238.859 -3.163 -6.061 1.00 0.00 O ATOM 0 H SER B 54 241.362 -3.713 -7.215 1.00 0.00 H new ATOM 0 HA SER B 54 239.086 -5.315 -7.461 1.00 0.00 H new ATOM 0 HB2 SER B 54 239.616 -2.335 -7.787 1.00 0.00 H new ATOM 0 HB3 SER B 54 238.001 -3.002 -7.925 1.00 0.00 H new ATOM 0 HG SER B 54 239.703 -2.866 -5.660 1.00 0.00 H new ATOM 1674 N ARG B 55 240.110 -3.956 -10.283 1.00 0.00 N ATOM 1675 CA ARG B 55 239.992 -4.005 -11.737 1.00 0.00 C ATOM 1676 C ARG B 55 240.327 -5.393 -12.283 1.00 0.00 C ATOM 1677 O ARG B 55 239.630 -5.906 -13.159 1.00 0.00 O ATOM 1678 CB ARG B 55 240.908 -2.952 -12.376 1.00 0.00 C ATOM 1679 CG ARG B 55 240.175 -1.677 -12.771 1.00 0.00 C ATOM 1680 CD ARG B 55 239.743 -1.702 -14.230 1.00 0.00 C ATOM 1681 NE ARG B 55 240.730 -1.069 -15.110 1.00 0.00 N ATOM 1682 CZ ARG B 55 240.637 -1.025 -16.442 1.00 0.00 C ATOM 1683 NH1 ARG B 55 239.603 -1.573 -17.074 1.00 0.00 N ATOM 1684 NH2 ARG B 55 241.588 -0.432 -17.150 1.00 0.00 N ATOM 0 H ARG B 55 240.863 -3.356 -9.947 1.00 0.00 H new ATOM 0 HA ARG B 55 238.955 -3.787 -11.994 1.00 0.00 H new ATOM 0 HB2 ARG B 55 241.706 -2.702 -11.677 1.00 0.00 H new ATOM 0 HB3 ARG B 55 241.381 -3.380 -13.260 1.00 0.00 H new ATOM 0 HG2 ARG B 55 239.299 -1.549 -12.135 1.00 0.00 H new ATOM 0 HG3 ARG B 55 240.822 -0.817 -12.598 1.00 0.00 H new ATOM 0 HD2 ARG B 55 239.588 -2.734 -14.544 1.00 0.00 H new ATOM 0 HD3 ARG B 55 238.786 -1.190 -14.333 1.00 0.00 H new ATOM 0 HE ARG B 55 241.543 -0.632 -14.676 1.00 0.00 H new ATOM 0 HH11 ARG B 55 238.866 -2.035 -16.541 1.00 0.00 H new ATOM 0 HH12 ARG B 55 239.547 -1.531 -18.092 1.00 0.00 H new ATOM 0 HH21 ARG B 55 242.388 -0.011 -16.678 1.00 0.00 H new ATOM 0 HH22 ARG B 55 241.520 -0.397 -18.167 1.00 0.00 H new ATOM 1698 N GLN B 56 241.397 -5.997 -11.769 1.00 0.00 N ATOM 1699 CA GLN B 56 241.810 -7.318 -12.233 1.00 0.00 C ATOM 1700 C GLN B 56 240.753 -8.368 -11.899 1.00 0.00 C ATOM 1701 O GLN B 56 240.473 -9.252 -12.716 1.00 0.00 O ATOM 1702 CB GLN B 56 243.174 -7.698 -11.634 1.00 0.00 C ATOM 1703 CG GLN B 56 244.309 -7.670 -12.649 1.00 0.00 C ATOM 1704 CD GLN B 56 245.479 -8.555 -12.253 1.00 0.00 C ATOM 1705 OE1 GLN B 56 246.622 -8.102 -12.196 1.00 0.00 O ATOM 1706 NE2 GLN B 56 245.201 -9.828 -11.983 1.00 0.00 N ATOM 0 H GLN B 56 241.987 -5.597 -11.039 1.00 0.00 H new ATOM 0 HA GLN B 56 241.913 -7.283 -13.318 1.00 0.00 H new ATOM 0 HB2 GLN B 56 243.408 -7.013 -10.819 1.00 0.00 H new ATOM 0 HB3 GLN B 56 243.107 -8.696 -11.202 1.00 0.00 H new ATOM 0 HG2 GLN B 56 243.930 -7.991 -13.619 1.00 0.00 H new ATOM 0 HG3 GLN B 56 244.659 -6.645 -12.767 1.00 0.00 H new ATOM 0 HE21 GLN B 56 244.240 -10.164 -12.042 1.00 0.00 H new ATOM 0 HE22 GLN B 56 245.949 -10.468 -11.717 1.00 0.00 H new ATOM 1715 N GLU B 57 240.146 -8.274 -10.721 1.00 0.00 N ATOM 1716 CA GLU B 57 239.130 -9.240 -10.330 1.00 0.00 C ATOM 1717 C GLU B 57 237.847 -9.056 -11.137 1.00 0.00 C ATOM 1718 O GLU B 57 237.185 -10.035 -11.485 1.00 0.00 O ATOM 1719 CB GLU B 57 238.844 -9.134 -8.826 1.00 0.00 C ATOM 1720 CG GLU B 57 239.600 -10.160 -7.996 1.00 0.00 C ATOM 1721 CD GLU B 57 241.030 -9.742 -7.713 1.00 0.00 C ATOM 1722 OE1 GLU B 57 241.748 -9.390 -8.673 1.00 0.00 O ATOM 1723 OE2 GLU B 57 241.433 -9.766 -6.530 1.00 0.00 O ATOM 0 H GLU B 57 240.337 -7.549 -10.030 1.00 0.00 H new ATOM 0 HA GLU B 57 239.514 -10.237 -10.544 1.00 0.00 H new ATOM 0 HB2 GLU B 57 239.108 -8.134 -8.483 1.00 0.00 H new ATOM 0 HB3 GLU B 57 237.774 -9.257 -8.657 1.00 0.00 H new ATOM 0 HG2 GLU B 57 239.077 -10.315 -7.052 1.00 0.00 H new ATOM 0 HG3 GLU B 57 239.602 -11.116 -8.520 1.00 0.00 H new ATOM 1730 N PHE B 58 237.497 -7.803 -11.438 1.00 0.00 N ATOM 1731 CA PHE B 58 236.289 -7.523 -12.202 1.00 0.00 C ATOM 1732 C PHE B 58 236.442 -7.914 -13.672 1.00 0.00 C ATOM 1733 O PHE B 58 235.459 -8.298 -14.307 1.00 0.00 O ATOM 1734 CB PHE B 58 235.882 -6.053 -12.085 1.00 0.00 C ATOM 1735 CG PHE B 58 234.510 -5.776 -12.635 1.00 0.00 C ATOM 1736 CD1 PHE B 58 233.435 -6.578 -12.284 1.00 0.00 C ATOM 1737 CD2 PHE B 58 234.297 -4.723 -13.509 1.00 0.00 C ATOM 1738 CE1 PHE B 58 232.177 -6.336 -12.793 1.00 0.00 C ATOM 1739 CE2 PHE B 58 233.037 -4.474 -14.021 1.00 0.00 C ATOM 1740 CZ PHE B 58 231.977 -5.283 -13.663 1.00 0.00 C ATOM 0 H PHE B 58 238.030 -6.977 -11.166 1.00 0.00 H new ATOM 0 HA PHE B 58 235.497 -8.135 -11.771 1.00 0.00 H new ATOM 0 HB2 PHE B 58 235.914 -5.756 -11.037 1.00 0.00 H new ATOM 0 HB3 PHE B 58 236.610 -5.437 -12.613 1.00 0.00 H new ATOM 0 HD1 PHE B 58 233.585 -7.403 -11.603 1.00 0.00 H new ATOM 0 HD2 PHE B 58 235.124 -4.089 -13.794 1.00 0.00 H new ATOM 0 HE1 PHE B 58 231.349 -6.969 -12.511 1.00 0.00 H new ATOM 0 HE2 PHE B 58 232.882 -3.648 -14.700 1.00 0.00 H new ATOM 0 HZ PHE B 58 230.992 -5.092 -14.063 1.00 0.00 H new ATOM 1750 N ASP B 59 237.657 -7.828 -14.224 1.00 0.00 N ATOM 1751 CA ASP B 59 237.878 -8.191 -15.625 1.00 0.00 C ATOM 1752 C ASP B 59 237.853 -9.710 -15.811 1.00 0.00 C ATOM 1753 O ASP B 59 237.526 -10.202 -16.893 1.00 0.00 O ATOM 1754 CB ASP B 59 239.201 -7.610 -16.136 1.00 0.00 C ATOM 1755 CG ASP B 59 239.404 -7.834 -17.625 1.00 0.00 C ATOM 1756 OD1 ASP B 59 238.451 -7.598 -18.399 1.00 0.00 O ATOM 1757 OD2 ASP B 59 240.518 -8.242 -18.016 1.00 0.00 O ATOM 0 H ASP B 59 238.492 -7.514 -13.729 1.00 0.00 H new ATOM 0 HA ASP B 59 237.065 -7.764 -16.212 1.00 0.00 H new ATOM 0 HB2 ASP B 59 239.228 -6.541 -15.927 1.00 0.00 H new ATOM 0 HB3 ASP B 59 240.028 -8.063 -15.589 1.00 0.00 H new ATOM 1762 N LYS B 60 238.179 -10.455 -14.750 1.00 0.00 N ATOM 1763 CA LYS B 60 238.165 -11.914 -14.817 1.00 0.00 C ATOM 1764 C LYS B 60 236.758 -12.456 -14.551 1.00 0.00 C ATOM 1765 O LYS B 60 236.327 -13.424 -15.180 1.00 0.00 O ATOM 1766 CB LYS B 60 239.169 -12.514 -13.832 1.00 0.00 C ATOM 1767 CG LYS B 60 239.338 -14.018 -13.974 1.00 0.00 C ATOM 1768 CD LYS B 60 240.604 -14.510 -13.282 1.00 0.00 C ATOM 1769 CE LYS B 60 241.760 -14.655 -14.260 1.00 0.00 C ATOM 1770 NZ LYS B 60 241.449 -15.621 -15.351 1.00 0.00 N ATOM 0 H LYS B 60 238.453 -10.074 -13.844 1.00 0.00 H new ATOM 0 HA LYS B 60 238.460 -12.208 -15.824 1.00 0.00 H new ATOM 0 HB2 LYS B 60 240.137 -12.033 -13.975 1.00 0.00 H new ATOM 0 HB3 LYS B 60 238.847 -12.288 -12.815 1.00 0.00 H new ATOM 0 HG2 LYS B 60 238.471 -14.524 -13.549 1.00 0.00 H new ATOM 0 HG3 LYS B 60 239.375 -14.282 -15.031 1.00 0.00 H new ATOM 0 HD2 LYS B 60 240.881 -13.812 -12.492 1.00 0.00 H new ATOM 0 HD3 LYS B 60 240.408 -15.470 -12.805 1.00 0.00 H new ATOM 0 HE2 LYS B 60 241.993 -13.682 -14.693 1.00 0.00 H new ATOM 0 HE3 LYS B 60 242.649 -14.987 -13.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 242.329 -16.064 -15.684 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 240.806 -16.355 -14.992 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 240.994 -15.119 -16.140 1.00 0.00 H new ATOM 1784 N ASP B 61 236.039 -11.812 -13.633 1.00 0.00 N ATOM 1785 CA ASP B 61 234.670 -12.204 -13.296 1.00 0.00 C ATOM 1786 C ASP B 61 233.753 -10.986 -13.378 1.00 0.00 C ATOM 1787 O ASP B 61 233.965 -9.996 -12.678 1.00 0.00 O ATOM 1788 CB ASP B 61 234.616 -12.812 -11.889 1.00 0.00 C ATOM 1789 CG ASP B 61 234.850 -14.310 -11.899 1.00 0.00 C ATOM 1790 OD1 ASP B 61 235.920 -14.740 -12.380 1.00 0.00 O ATOM 1791 OD2 ASP B 61 233.963 -15.054 -11.427 1.00 0.00 O ATOM 0 H ASP B 61 236.385 -11.010 -13.105 1.00 0.00 H new ATOM 0 HA ASP B 61 234.333 -12.957 -14.009 1.00 0.00 H new ATOM 0 HB2 ASP B 61 235.367 -12.334 -11.260 1.00 0.00 H new ATOM 0 HB3 ASP B 61 233.644 -12.601 -11.442 1.00 0.00 H new ATOM 1796 N ASN B 62 232.752 -11.049 -14.255 1.00 0.00 N ATOM 1797 CA ASN B 62 231.830 -9.930 -14.441 1.00 0.00 C ATOM 1798 C ASN B 62 230.587 -10.015 -13.546 1.00 0.00 C ATOM 1799 O ASN B 62 229.710 -9.155 -13.643 1.00 0.00 O ATOM 1800 CB ASN B 62 231.399 -9.835 -15.905 1.00 0.00 C ATOM 1801 CG ASN B 62 232.577 -9.825 -16.862 1.00 0.00 C ATOM 1802 OD1 ASN B 62 233.312 -10.806 -16.970 1.00 0.00 O ATOM 1803 ND2 ASN B 62 232.757 -8.712 -17.569 1.00 0.00 N ATOM 0 H ASN B 62 232.559 -11.859 -14.845 1.00 0.00 H new ATOM 0 HA ASN B 62 232.376 -9.033 -14.149 1.00 0.00 H new ATOM 0 HB2 ASN B 62 230.749 -10.677 -16.144 1.00 0.00 H new ATOM 0 HB3 ASN B 62 230.812 -8.928 -16.049 1.00 0.00 H new ATOM 0 HD21 ASN B 62 233.529 -8.649 -18.233 1.00 0.00 H new ATOM 0 HD22 ASN B 62 232.123 -7.922 -17.447 1.00 0.00 H new ATOM 1810 N ASN B 63 230.496 -11.023 -12.670 1.00 0.00 N ATOM 1811 CA ASN B 63 229.335 -11.151 -11.777 1.00 0.00 C ATOM 1812 C ASN B 63 229.738 -11.059 -10.298 1.00 0.00 C ATOM 1813 O ASN B 63 228.996 -11.495 -9.418 1.00 0.00 O ATOM 1814 CB ASN B 63 228.599 -12.467 -12.038 1.00 0.00 C ATOM 1815 CG ASN B 63 227.135 -12.400 -11.644 1.00 0.00 C ATOM 1816 OD1 ASN B 63 226.321 -11.792 -12.338 1.00 0.00 O ATOM 1817 ND2 ASN B 63 226.790 -13.027 -10.524 1.00 0.00 N ATOM 0 H ASN B 63 231.200 -11.753 -12.560 1.00 0.00 H new ATOM 0 HA ASN B 63 228.667 -10.317 -11.994 1.00 0.00 H new ATOM 0 HB2 ASN B 63 228.676 -12.720 -13.095 1.00 0.00 H new ATOM 0 HB3 ASN B 63 229.086 -13.269 -11.482 1.00 0.00 H new ATOM 0 HD21 ASN B 63 225.819 -13.015 -10.211 1.00 0.00 H new ATOM 0 HD22 ASN B 63 227.496 -13.520 -9.977 1.00 0.00 H new ATOM 1824 N THR B 64 230.926 -10.507 -10.037 1.00 0.00 N ATOM 1825 CA THR B 64 231.442 -10.378 -8.676 1.00 0.00 C ATOM 1826 C THR B 64 230.658 -9.349 -7.865 1.00 0.00 C ATOM 1827 O THR B 64 230.662 -8.166 -8.208 1.00 0.00 O ATOM 1828 CB THR B 64 232.920 -9.966 -8.722 1.00 0.00 C ATOM 1829 OG1 THR B 64 233.200 -9.219 -9.893 1.00 0.00 O ATOM 1830 CG2 THR B 64 233.867 -11.145 -8.695 1.00 0.00 C ATOM 0 H THR B 64 231.550 -10.141 -10.756 1.00 0.00 H new ATOM 0 HA THR B 64 231.333 -11.347 -8.188 1.00 0.00 H new ATOM 0 HB THR B 64 233.080 -9.367 -7.826 1.00 0.00 H new ATOM 0 HG1 THR B 64 233.372 -8.285 -9.652 1.00 0.00 H new ATOM 0 HG21 THR B 64 234.896 -10.786 -8.730 1.00 0.00 H new ATOM 0 HG22 THR B 64 233.712 -11.715 -7.779 1.00 0.00 H new ATOM 0 HG23 THR B 64 233.676 -11.785 -9.557 1.00 0.00 H new ATOM 1838 N LEU B 65 230.024 -9.773 -6.771 1.00 0.00 N ATOM 1839 CA LEU B 65 229.292 -8.841 -5.913 1.00 0.00 C ATOM 1840 C LEU B 65 230.275 -7.833 -5.306 1.00 0.00 C ATOM 1841 O LEU B 65 231.183 -8.219 -4.567 1.00 0.00 O ATOM 1842 CB LEU B 65 228.546 -9.598 -4.792 1.00 0.00 C ATOM 1843 CG LEU B 65 227.012 -9.495 -4.802 1.00 0.00 C ATOM 1844 CD1 LEU B 65 226.544 -8.066 -5.047 1.00 0.00 C ATOM 1845 CD2 LEU B 65 226.426 -10.439 -5.837 1.00 0.00 C ATOM 0 H LEU B 65 230.002 -10.744 -6.461 1.00 0.00 H new ATOM 0 HA LEU B 65 228.552 -8.313 -6.514 1.00 0.00 H new ATOM 0 HB2 LEU B 65 228.818 -10.652 -4.852 1.00 0.00 H new ATOM 0 HB3 LEU B 65 228.907 -9.229 -3.832 1.00 0.00 H new ATOM 0 HG LEU B 65 226.653 -9.789 -3.816 1.00 0.00 H new ATOM 0 HD11 LEU B 65 225.454 -8.035 -5.047 1.00 0.00 H new ATOM 0 HD12 LEU B 65 226.926 -7.418 -4.258 1.00 0.00 H new ATOM 0 HD13 LEU B 65 226.917 -7.721 -6.012 1.00 0.00 H new ATOM 0 HD21 LEU B 65 225.339 -10.355 -5.832 1.00 0.00 H new ATOM 0 HD22 LEU B 65 226.806 -10.177 -6.825 1.00 0.00 H new ATOM 0 HD23 LEU B 65 226.712 -11.463 -5.598 1.00 0.00 H new ATOM 1857 N PHE B 66 230.089 -6.550 -5.608 1.00 0.00 N ATOM 1858 CA PHE B 66 230.966 -5.508 -5.075 1.00 0.00 C ATOM 1859 C PHE B 66 230.265 -4.771 -3.945 1.00 0.00 C ATOM 1860 O PHE B 66 229.178 -4.220 -4.116 1.00 0.00 O ATOM 1861 CB PHE B 66 231.404 -4.544 -6.175 1.00 0.00 C ATOM 1862 CG PHE B 66 232.647 -4.995 -6.888 1.00 0.00 C ATOM 1863 CD1 PHE B 66 233.893 -4.832 -6.305 1.00 0.00 C ATOM 1864 CD2 PHE B 66 232.568 -5.589 -8.136 1.00 0.00 C ATOM 1865 CE1 PHE B 66 235.039 -5.252 -6.954 1.00 0.00 C ATOM 1866 CE2 PHE B 66 233.710 -6.011 -8.791 1.00 0.00 C ATOM 1867 CZ PHE B 66 234.946 -5.842 -8.199 1.00 0.00 C ATOM 0 H PHE B 66 229.344 -6.208 -6.215 1.00 0.00 H new ATOM 0 HA PHE B 66 231.866 -5.977 -4.678 1.00 0.00 H new ATOM 0 HB2 PHE B 66 230.596 -4.435 -6.898 1.00 0.00 H new ATOM 0 HB3 PHE B 66 231.578 -3.560 -5.740 1.00 0.00 H new ATOM 0 HD1 PHE B 66 233.970 -4.371 -5.331 1.00 0.00 H new ATOM 0 HD2 PHE B 66 231.604 -5.724 -8.603 1.00 0.00 H new ATOM 0 HE1 PHE B 66 236.004 -5.119 -6.489 1.00 0.00 H new ATOM 0 HE2 PHE B 66 233.635 -6.472 -9.765 1.00 0.00 H new ATOM 0 HZ PHE B 66 235.839 -6.171 -8.709 1.00 0.00 H new ATOM 1877 N LEU B 67 230.898 -4.800 -2.776 1.00 0.00 N ATOM 1878 CA LEU B 67 230.356 -4.173 -1.577 1.00 0.00 C ATOM 1879 C LEU B 67 231.422 -3.380 -0.818 1.00 0.00 C ATOM 1880 O LEU B 67 232.584 -3.789 -0.754 1.00 0.00 O ATOM 1881 CB LEU B 67 229.731 -5.248 -0.679 1.00 0.00 C ATOM 1882 CG LEU B 67 230.683 -6.229 0.005 1.00 0.00 C ATOM 1883 CD1 LEU B 67 231.325 -5.591 1.229 1.00 0.00 C ATOM 1884 CD2 LEU B 67 229.930 -7.505 0.380 1.00 0.00 C ATOM 0 H LEU B 67 231.798 -5.258 -2.634 1.00 0.00 H new ATOM 0 HA LEU B 67 229.588 -3.461 -1.878 1.00 0.00 H new ATOM 0 HB2 LEU B 67 229.151 -4.746 0.095 1.00 0.00 H new ATOM 0 HB3 LEU B 67 229.028 -5.824 -1.281 1.00 0.00 H new ATOM 0 HG LEU B 67 231.482 -6.489 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU B 67 231.999 -6.306 1.701 1.00 0.00 H new ATOM 0 HD12 LEU B 67 231.887 -4.708 0.926 1.00 0.00 H new ATOM 0 HD13 LEU B 67 230.549 -5.302 1.938 1.00 0.00 H new ATOM 0 HD21 LEU B 67 230.613 -8.201 0.867 1.00 0.00 H new ATOM 0 HD22 LEU B 67 229.115 -7.260 1.061 1.00 0.00 H new ATOM 0 HD23 LEU B 67 229.524 -7.966 -0.520 1.00 0.00 H new ATOM 1896 N VAL B 68 231.024 -2.220 -0.283 1.00 0.00 N ATOM 1897 CA VAL B 68 231.946 -1.336 0.432 1.00 0.00 C ATOM 1898 C VAL B 68 231.462 -1.021 1.854 1.00 0.00 C ATOM 1899 O VAL B 68 230.289 -0.718 2.059 1.00 0.00 O ATOM 1900 CB VAL B 68 232.109 -0.011 -0.362 1.00 0.00 C ATOM 1901 CG1 VAL B 68 232.910 1.046 0.409 1.00 0.00 C ATOM 1902 CG2 VAL B 68 232.742 -0.292 -1.719 1.00 0.00 C ATOM 0 H VAL B 68 230.066 -1.873 -0.333 1.00 0.00 H new ATOM 0 HA VAL B 68 232.902 -1.853 0.515 1.00 0.00 H new ATOM 0 HB VAL B 68 231.113 0.406 -0.509 1.00 0.00 H new ATOM 0 HG11 VAL B 68 232.993 1.951 -0.193 1.00 0.00 H new ATOM 0 HG12 VAL B 68 232.401 1.278 1.344 1.00 0.00 H new ATOM 0 HG13 VAL B 68 233.907 0.661 0.625 1.00 0.00 H new ATOM 0 HG21 VAL B 68 232.853 0.642 -2.269 1.00 0.00 H new ATOM 0 HG22 VAL B 68 233.722 -0.747 -1.576 1.00 0.00 H new ATOM 0 HG23 VAL B 68 232.105 -0.972 -2.284 1.00 0.00 H new ATOM 1912 N GLY B 69 232.373 -1.081 2.830 1.00 0.00 N ATOM 1913 CA GLY B 69 232.023 -0.778 4.211 1.00 0.00 C ATOM 1914 C GLY B 69 233.119 0.027 4.890 1.00 0.00 C ATOM 1915 O GLY B 69 234.301 -0.155 4.600 1.00 0.00 O ATOM 0 H GLY B 69 233.350 -1.335 2.686 1.00 0.00 H new ATOM 0 HA2 GLY B 69 231.087 -0.219 4.238 1.00 0.00 H new ATOM 0 HA3 GLY B 69 231.856 -1.705 4.759 1.00 0.00 H new ATOM 1919 N GLY B 70 232.723 0.928 5.791 1.00 0.00 N ATOM 1920 CA GLY B 70 233.687 1.765 6.500 1.00 0.00 C ATOM 1921 C GLY B 70 233.594 1.616 8.006 1.00 0.00 C ATOM 1922 O GLY B 70 232.560 1.206 8.533 1.00 0.00 O ATOM 0 H GLY B 70 231.749 1.095 6.044 1.00 0.00 H new ATOM 0 HA2 GLY B 70 234.695 1.507 6.175 1.00 0.00 H new ATOM 0 HA3 GLY B 70 233.523 2.809 6.231 1.00 0.00 H new ATOM 1926 N ALA B 71 234.686 1.938 8.701 1.00 0.00 N ATOM 1927 CA ALA B 71 234.737 1.827 10.158 1.00 0.00 C ATOM 1928 C ALA B 71 234.066 3.017 10.845 1.00 0.00 C ATOM 1929 O ALA B 71 233.824 4.053 10.228 1.00 0.00 O ATOM 1930 CB ALA B 71 236.184 1.708 10.616 1.00 0.00 C ATOM 0 H ALA B 71 235.549 2.279 8.276 1.00 0.00 H new ATOM 0 HA ALA B 71 234.186 0.931 10.443 1.00 0.00 H new ATOM 0 HB1 ALA B 71 236.216 1.626 11.702 1.00 0.00 H new ATOM 0 HB2 ALA B 71 236.635 0.821 10.171 1.00 0.00 H new ATOM 0 HB3 ALA B 71 236.739 2.592 10.303 1.00 0.00 H new ATOM 1936 N LYS B 72 233.762 2.841 12.133 1.00 0.00 N ATOM 1937 CA LYS B 72 233.104 3.873 12.939 1.00 0.00 C ATOM 1938 C LYS B 72 233.941 5.148 13.050 1.00 0.00 C ATOM 1939 O LYS B 72 233.393 6.246 13.158 1.00 0.00 O ATOM 1940 CB LYS B 72 232.825 3.329 14.346 1.00 0.00 C ATOM 1941 CG LYS B 72 231.524 2.549 14.449 1.00 0.00 C ATOM 1942 CD LYS B 72 231.542 1.311 13.568 1.00 0.00 C ATOM 1943 CE LYS B 72 230.397 0.370 13.909 1.00 0.00 C ATOM 1944 NZ LYS B 72 230.557 -0.959 13.256 1.00 0.00 N ATOM 0 H LYS B 72 233.964 1.983 12.645 1.00 0.00 H new ATOM 0 HA LYS B 72 232.172 4.131 12.436 1.00 0.00 H new ATOM 0 HB2 LYS B 72 233.650 2.684 14.648 1.00 0.00 H new ATOM 0 HB3 LYS B 72 232.797 4.161 15.049 1.00 0.00 H new ATOM 0 HG2 LYS B 72 231.356 2.256 15.485 1.00 0.00 H new ATOM 0 HG3 LYS B 72 230.691 3.190 14.160 1.00 0.00 H new ATOM 0 HD2 LYS B 72 231.472 1.607 12.521 1.00 0.00 H new ATOM 0 HD3 LYS B 72 232.492 0.790 13.690 1.00 0.00 H new ATOM 0 HE2 LYS B 72 230.344 0.239 14.990 1.00 0.00 H new ATOM 0 HE3 LYS B 72 229.454 0.817 13.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 229.620 -1.369 13.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 231.071 -0.845 12.359 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 231.092 -1.592 13.884 1.00 0.00 H new ATOM 1958 N GLU B 73 235.261 5.003 13.032 1.00 0.00 N ATOM 1959 CA GLU B 73 236.171 6.145 13.136 1.00 0.00 C ATOM 1960 C GLU B 73 236.433 6.821 11.784 1.00 0.00 C ATOM 1961 O GLU B 73 237.106 7.852 11.734 1.00 0.00 O ATOM 1962 CB GLU B 73 237.502 5.682 13.730 1.00 0.00 C ATOM 1963 CG GLU B 73 237.456 5.457 15.233 1.00 0.00 C ATOM 1964 CD GLU B 73 237.190 4.010 15.602 1.00 0.00 C ATOM 1965 OE1 GLU B 73 237.657 3.113 14.867 1.00 0.00 O ATOM 1966 OE2 GLU B 73 236.518 3.773 16.627 1.00 0.00 O ATOM 0 H GLU B 73 235.730 4.101 12.946 1.00 0.00 H new ATOM 0 HA GLU B 73 235.691 6.880 13.782 1.00 0.00 H new ATOM 0 HB2 GLU B 73 237.805 4.755 13.242 1.00 0.00 H new ATOM 0 HB3 GLU B 73 238.268 6.425 13.506 1.00 0.00 H new ATOM 0 HG2 GLU B 73 238.403 5.771 15.672 1.00 0.00 H new ATOM 0 HG3 GLU B 73 236.679 6.087 15.667 1.00 0.00 H new ATOM 1973 N VAL B 74 235.913 6.255 10.694 1.00 0.00 N ATOM 1974 CA VAL B 74 236.111 6.826 9.367 1.00 0.00 C ATOM 1975 C VAL B 74 235.004 7.841 9.023 1.00 0.00 C ATOM 1976 O VAL B 74 233.822 7.560 9.225 1.00 0.00 O ATOM 1977 CB VAL B 74 236.133 5.711 8.287 1.00 0.00 C ATOM 1978 CG1 VAL B 74 236.245 6.286 6.874 1.00 0.00 C ATOM 1979 CG2 VAL B 74 237.272 4.740 8.557 1.00 0.00 C ATOM 0 H VAL B 74 235.353 5.403 10.707 1.00 0.00 H new ATOM 0 HA VAL B 74 237.071 7.342 9.377 1.00 0.00 H new ATOM 0 HB VAL B 74 235.185 5.176 8.346 1.00 0.00 H new ATOM 0 HG11 VAL B 74 236.257 5.472 6.150 1.00 0.00 H new ATOM 0 HG12 VAL B 74 235.392 6.935 6.676 1.00 0.00 H new ATOM 0 HG13 VAL B 74 237.166 6.862 6.788 1.00 0.00 H new ATOM 0 HG21 VAL B 74 237.277 3.963 7.793 1.00 0.00 H new ATOM 0 HG22 VAL B 74 238.221 5.277 8.535 1.00 0.00 H new ATOM 0 HG23 VAL B 74 237.136 4.284 9.538 1.00 0.00 H new ATOM 1989 N PRO B 75 235.362 9.021 8.458 1.00 0.00 N ATOM 1990 CA PRO B 75 234.366 10.017 8.058 1.00 0.00 C ATOM 1991 C PRO B 75 233.558 9.487 6.879 1.00 0.00 C ATOM 1992 O PRO B 75 234.120 8.795 6.030 1.00 0.00 O ATOM 1993 CB PRO B 75 235.211 11.219 7.620 1.00 0.00 C ATOM 1994 CG PRO B 75 236.532 10.647 7.243 1.00 0.00 C ATOM 1995 CD PRO B 75 236.737 9.452 8.129 1.00 0.00 C ATOM 0 HA PRO B 75 233.659 10.263 8.850 1.00 0.00 H new ATOM 0 HB2 PRO B 75 234.752 11.738 6.779 1.00 0.00 H new ATOM 0 HB3 PRO B 75 235.311 11.945 8.427 1.00 0.00 H new ATOM 0 HG2 PRO B 75 236.546 10.360 6.192 1.00 0.00 H new ATOM 0 HG3 PRO B 75 237.328 11.378 7.385 1.00 0.00 H new ATOM 0 HD2 PRO B 75 237.292 8.665 7.618 1.00 0.00 H new ATOM 0 HD3 PRO B 75 237.301 9.710 9.025 1.00 0.00 H new ATOM 2003 N TYR B 76 232.263 9.778 6.799 1.00 0.00 N ATOM 2004 CA TYR B 76 231.449 9.274 5.694 1.00 0.00 C ATOM 2005 C TYR B 76 231.951 9.804 4.349 1.00 0.00 C ATOM 2006 O TYR B 76 231.857 9.117 3.330 1.00 0.00 O ATOM 2007 CB TYR B 76 229.970 9.631 5.909 1.00 0.00 C ATOM 2008 CG TYR B 76 229.025 9.174 4.805 1.00 0.00 C ATOM 2009 CD1 TYR B 76 229.350 8.122 3.952 1.00 0.00 C ATOM 2010 CD2 TYR B 76 227.798 9.804 4.623 1.00 0.00 C ATOM 2011 CE1 TYR B 76 228.484 7.715 2.955 1.00 0.00 C ATOM 2012 CE2 TYR B 76 226.927 9.402 3.629 1.00 0.00 C ATOM 2013 CZ TYR B 76 227.275 8.357 2.798 1.00 0.00 C ATOM 2014 OH TYR B 76 226.409 7.956 1.808 1.00 0.00 O ATOM 0 H TYR B 76 231.759 10.352 7.475 1.00 0.00 H new ATOM 0 HA TYR B 76 231.540 8.188 5.674 1.00 0.00 H new ATOM 0 HB2 TYR B 76 229.641 9.193 6.851 1.00 0.00 H new ATOM 0 HB3 TYR B 76 229.885 10.713 6.013 1.00 0.00 H new ATOM 0 HD1 TYR B 76 230.296 7.615 4.072 1.00 0.00 H new ATOM 0 HD2 TYR B 76 227.521 10.623 5.271 1.00 0.00 H new ATOM 0 HE1 TYR B 76 228.753 6.898 2.302 1.00 0.00 H new ATOM 0 HE2 TYR B 76 225.979 9.903 3.503 1.00 0.00 H new ATOM 0 HH TYR B 76 225.602 8.512 1.834 1.00 0.00 H new ATOM 2024 N GLU B 77 232.474 11.029 4.346 1.00 0.00 N ATOM 2025 CA GLU B 77 232.990 11.636 3.114 1.00 0.00 C ATOM 2026 C GLU B 77 234.058 10.733 2.474 1.00 0.00 C ATOM 2027 O GLU B 77 234.220 10.725 1.248 1.00 0.00 O ATOM 2028 CB GLU B 77 233.581 13.017 3.409 1.00 0.00 C ATOM 2029 CG GLU B 77 232.530 14.093 3.647 1.00 0.00 C ATOM 2030 CD GLU B 77 232.252 14.923 2.409 1.00 0.00 C ATOM 2031 OE1 GLU B 77 232.386 14.386 1.290 1.00 0.00 O ATOM 2032 OE2 GLU B 77 231.899 16.112 2.559 1.00 0.00 O ATOM 0 H GLU B 77 232.553 11.619 5.174 1.00 0.00 H new ATOM 0 HA GLU B 77 232.162 11.748 2.414 1.00 0.00 H new ATOM 0 HB2 GLU B 77 234.223 12.948 4.287 1.00 0.00 H new ATOM 0 HB3 GLU B 77 234.214 13.318 2.574 1.00 0.00 H new ATOM 0 HG2 GLU B 77 231.604 13.624 3.980 1.00 0.00 H new ATOM 0 HG3 GLU B 77 232.863 14.748 4.452 1.00 0.00 H new ATOM 2039 N GLU B 78 234.793 9.979 3.303 1.00 0.00 N ATOM 2040 CA GLU B 78 235.841 9.111 2.773 1.00 0.00 C ATOM 2041 C GLU B 78 235.230 7.878 2.122 1.00 0.00 C ATOM 2042 O GLU B 78 235.743 7.370 1.127 1.00 0.00 O ATOM 2043 CB GLU B 78 236.847 8.724 3.862 1.00 0.00 C ATOM 2044 CG GLU B 78 238.160 9.492 3.792 1.00 0.00 C ATOM 2045 CD GLU B 78 237.970 10.998 3.804 1.00 0.00 C ATOM 2046 OE1 GLU B 78 236.909 11.462 4.274 1.00 0.00 O ATOM 2047 OE2 GLU B 78 238.883 11.715 3.343 1.00 0.00 O ATOM 0 H GLU B 78 234.683 9.954 4.317 1.00 0.00 H new ATOM 0 HA GLU B 78 236.388 9.664 2.009 1.00 0.00 H new ATOM 0 HB2 GLU B 78 236.392 8.890 4.838 1.00 0.00 H new ATOM 0 HB3 GLU B 78 237.057 7.657 3.786 1.00 0.00 H new ATOM 0 HG2 GLU B 78 238.788 9.204 4.635 1.00 0.00 H new ATOM 0 HG3 GLU B 78 238.693 9.206 2.885 1.00 0.00 H new ATOM 2054 N VAL B 79 234.107 7.416 2.680 1.00 0.00 N ATOM 2055 CA VAL B 79 233.418 6.256 2.123 1.00 0.00 C ATOM 2056 C VAL B 79 232.917 6.602 0.726 1.00 0.00 C ATOM 2057 O VAL B 79 233.002 5.788 -0.194 1.00 0.00 O ATOM 2058 CB VAL B 79 232.242 5.781 3.002 1.00 0.00 C ATOM 2059 CG1 VAL B 79 231.775 4.404 2.563 1.00 0.00 C ATOM 2060 CG2 VAL B 79 232.631 5.769 4.474 1.00 0.00 C ATOM 0 H VAL B 79 233.664 7.822 3.504 1.00 0.00 H new ATOM 0 HA VAL B 79 234.131 5.433 2.083 1.00 0.00 H new ATOM 0 HB VAL B 79 231.419 6.484 2.877 1.00 0.00 H new ATOM 0 HG11 VAL B 79 230.945 4.083 3.193 1.00 0.00 H new ATOM 0 HG12 VAL B 79 231.447 4.445 1.524 1.00 0.00 H new ATOM 0 HG13 VAL B 79 232.597 3.694 2.656 1.00 0.00 H new ATOM 0 HG21 VAL B 79 231.784 5.430 5.071 1.00 0.00 H new ATOM 0 HG22 VAL B 79 233.473 5.093 4.622 1.00 0.00 H new ATOM 0 HG23 VAL B 79 232.914 6.775 4.784 1.00 0.00 H new ATOM 2070 N ILE B 80 232.425 7.836 0.571 1.00 0.00 N ATOM 2071 CA ILE B 80 231.945 8.321 -0.724 1.00 0.00 C ATOM 2072 C ILE B 80 233.093 8.282 -1.730 1.00 0.00 C ATOM 2073 O ILE B 80 232.965 7.745 -2.828 1.00 0.00 O ATOM 2074 CB ILE B 80 231.390 9.764 -0.632 1.00 0.00 C ATOM 2075 CG1 ILE B 80 230.325 9.858 0.460 1.00 0.00 C ATOM 2076 CG2 ILE B 80 230.808 10.212 -1.969 1.00 0.00 C ATOM 2077 CD1 ILE B 80 229.132 8.961 0.219 1.00 0.00 C ATOM 0 H ILE B 80 232.349 8.516 1.328 1.00 0.00 H new ATOM 0 HA ILE B 80 231.131 7.672 -1.046 1.00 0.00 H new ATOM 0 HB ILE B 80 232.217 10.426 -0.378 1.00 0.00 H new ATOM 0 HG12 ILE B 80 230.775 9.600 1.419 1.00 0.00 H new ATOM 0 HG13 ILE B 80 229.984 10.890 0.535 1.00 0.00 H new ATOM 0 HG21 ILE B 80 230.425 11.228 -1.877 1.00 0.00 H new ATOM 0 HG22 ILE B 80 231.586 10.185 -2.732 1.00 0.00 H new ATOM 0 HG23 ILE B 80 229.996 9.543 -2.255 1.00 0.00 H new ATOM 0 HD11 ILE B 80 228.417 9.080 1.033 1.00 0.00 H new ATOM 0 HD12 ILE B 80 228.657 9.233 -0.724 1.00 0.00 H new ATOM 0 HD13 ILE B 80 229.461 7.923 0.173 1.00 0.00 H new ATOM 2089 N LYS B 81 234.239 8.820 -1.311 1.00 0.00 N ATOM 2090 CA LYS B 81 235.443 8.817 -2.138 1.00 0.00 C ATOM 2091 C LYS B 81 235.809 7.395 -2.579 1.00 0.00 C ATOM 2092 O LYS B 81 236.104 7.160 -3.746 1.00 0.00 O ATOM 2093 CB LYS B 81 236.616 9.441 -1.366 1.00 0.00 C ATOM 2094 CG LYS B 81 236.893 10.889 -1.754 1.00 0.00 C ATOM 2095 CD LYS B 81 236.638 11.853 -0.604 1.00 0.00 C ATOM 2096 CE LYS B 81 237.622 11.639 0.534 1.00 0.00 C ATOM 2097 NZ LYS B 81 238.892 12.386 0.320 1.00 0.00 N ATOM 0 H LYS B 81 234.357 9.264 -0.401 1.00 0.00 H new ATOM 0 HA LYS B 81 235.240 9.410 -3.030 1.00 0.00 H new ATOM 0 HB2 LYS B 81 236.405 9.393 -0.298 1.00 0.00 H new ATOM 0 HB3 LYS B 81 237.513 8.848 -1.541 1.00 0.00 H new ATOM 0 HG2 LYS B 81 237.928 10.983 -2.082 1.00 0.00 H new ATOM 0 HG3 LYS B 81 236.264 11.163 -2.601 1.00 0.00 H new ATOM 0 HD2 LYS B 81 236.715 12.879 -0.964 1.00 0.00 H new ATOM 0 HD3 LYS B 81 235.621 11.720 -0.236 1.00 0.00 H new ATOM 0 HE2 LYS B 81 237.167 11.958 1.472 1.00 0.00 H new ATOM 0 HE3 LYS B 81 237.839 10.575 0.631 1.00 0.00 H new ATOM 0 HZ1 LYS B 81 239.418 12.440 1.215 1.00 0.00 H new ATOM 0 HZ2 LYS B 81 239.469 11.894 -0.392 1.00 0.00 H new ATOM 0 HZ3 LYS B 81 238.677 13.347 -0.013 1.00 0.00 H new ATOM 2111 N ALA B 82 235.755 6.441 -1.644 1.00 0.00 N ATOM 2112 CA ALA B 82 236.054 5.039 -1.950 1.00 0.00 C ATOM 2113 C ALA B 82 235.121 4.510 -3.035 1.00 0.00 C ATOM 2114 O ALA B 82 235.565 3.951 -4.041 1.00 0.00 O ATOM 2115 CB ALA B 82 235.936 4.191 -0.693 1.00 0.00 C ATOM 0 H ALA B 82 235.507 6.614 -0.670 1.00 0.00 H new ATOM 0 HA ALA B 82 237.077 4.979 -2.321 1.00 0.00 H new ATOM 0 HB1 ALA B 82 236.160 3.152 -0.933 1.00 0.00 H new ATOM 0 HB2 ALA B 82 236.641 4.551 0.056 1.00 0.00 H new ATOM 0 HB3 ALA B 82 234.922 4.262 -0.300 1.00 0.00 H new ATOM 2121 N LEU B 83 233.819 4.724 -2.834 1.00 0.00 N ATOM 2122 CA LEU B 83 232.820 4.301 -3.816 1.00 0.00 C ATOM 2123 C LEU B 83 233.094 5.004 -5.152 1.00 0.00 C ATOM 2124 O LEU B 83 232.969 4.416 -6.227 1.00 0.00 O ATOM 2125 CB LEU B 83 231.395 4.634 -3.328 1.00 0.00 C ATOM 2126 CG LEU B 83 230.859 3.815 -2.133 1.00 0.00 C ATOM 2127 CD1 LEU B 83 229.349 3.965 -2.018 1.00 0.00 C ATOM 2128 CD2 LEU B 83 231.228 2.340 -2.253 1.00 0.00 C ATOM 0 H LEU B 83 233.435 5.183 -2.008 1.00 0.00 H new ATOM 0 HA LEU B 83 232.890 3.221 -3.947 1.00 0.00 H new ATOM 0 HB2 LEU B 83 231.367 5.689 -3.057 1.00 0.00 H new ATOM 0 HB3 LEU B 83 230.710 4.502 -4.165 1.00 0.00 H new ATOM 0 HG LEU B 83 231.328 4.208 -1.231 1.00 0.00 H new ATOM 0 HD11 LEU B 83 228.989 3.381 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU B 83 229.098 5.015 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU B 83 228.877 3.606 -2.933 1.00 0.00 H new ATOM 0 HD21 LEU B 83 230.834 1.795 -1.395 1.00 0.00 H new ATOM 0 HD22 LEU B 83 230.801 1.931 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU B 83 232.313 2.237 -2.281 1.00 0.00 H new ATOM 2140 N ASN B 84 233.503 6.269 -5.056 1.00 0.00 N ATOM 2141 CA ASN B 84 233.840 7.072 -6.227 1.00 0.00 C ATOM 2142 C ASN B 84 235.016 6.451 -6.989 1.00 0.00 C ATOM 2143 O ASN B 84 235.020 6.414 -8.219 1.00 0.00 O ATOM 2144 CB ASN B 84 234.195 8.498 -5.785 1.00 0.00 C ATOM 2145 CG ASN B 84 233.631 9.558 -6.710 1.00 0.00 C ATOM 2146 OD1 ASN B 84 233.285 9.278 -7.856 1.00 0.00 O ATOM 2147 ND2 ASN B 84 233.538 10.788 -6.211 1.00 0.00 N ATOM 0 H ASN B 84 233.609 6.762 -4.169 1.00 0.00 H new ATOM 0 HA ASN B 84 232.978 7.101 -6.893 1.00 0.00 H new ATOM 0 HB2 ASN B 84 233.818 8.665 -4.776 1.00 0.00 H new ATOM 0 HB3 ASN B 84 235.279 8.600 -5.741 1.00 0.00 H new ATOM 0 HD21 ASN B 84 233.167 11.545 -6.786 1.00 0.00 H new ATOM 0 HD22 ASN B 84 233.837 10.974 -5.254 1.00 0.00 H new ATOM 2154 N LEU B 85 236.026 5.980 -6.251 1.00 0.00 N ATOM 2155 CA LEU B 85 237.209 5.385 -6.878 1.00 0.00 C ATOM 2156 C LEU B 85 236.833 4.127 -7.656 1.00 0.00 C ATOM 2157 O LEU B 85 237.344 3.882 -8.754 1.00 0.00 O ATOM 2158 CB LEU B 85 238.304 5.038 -5.850 1.00 0.00 C ATOM 2159 CG LEU B 85 238.763 6.157 -4.899 1.00 0.00 C ATOM 2160 CD1 LEU B 85 240.123 5.810 -4.308 1.00 0.00 C ATOM 2161 CD2 LEU B 85 238.822 7.512 -5.598 1.00 0.00 C ATOM 0 H LEU B 85 236.049 5.999 -5.231 1.00 0.00 H new ATOM 0 HA LEU B 85 237.609 6.135 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU B 85 237.945 4.207 -5.243 1.00 0.00 H new ATOM 0 HB3 LEU B 85 239.177 4.681 -6.396 1.00 0.00 H new ATOM 0 HG LEU B 85 238.027 6.235 -4.099 1.00 0.00 H new ATOM 0 HD11 LEU B 85 240.442 6.607 -3.636 1.00 0.00 H new ATOM 0 HD12 LEU B 85 240.051 4.874 -3.753 1.00 0.00 H new ATOM 0 HD13 LEU B 85 240.851 5.700 -5.111 1.00 0.00 H new ATOM 0 HD21 LEU B 85 239.151 8.273 -4.890 1.00 0.00 H new ATOM 0 HD22 LEU B 85 239.525 7.462 -6.429 1.00 0.00 H new ATOM 0 HD23 LEU B 85 237.832 7.770 -5.975 1.00 0.00 H new ATOM 2173 N LEU B 86 235.929 3.333 -7.082 1.00 0.00 N ATOM 2174 CA LEU B 86 235.482 2.105 -7.724 1.00 0.00 C ATOM 2175 C LEU B 86 234.745 2.427 -9.020 1.00 0.00 C ATOM 2176 O LEU B 86 234.941 1.761 -10.037 1.00 0.00 O ATOM 2177 CB LEU B 86 234.589 1.297 -6.769 1.00 0.00 C ATOM 2178 CG LEU B 86 235.318 0.331 -5.816 1.00 0.00 C ATOM 2179 CD1 LEU B 86 235.692 -0.953 -6.541 1.00 0.00 C ATOM 2180 CD2 LEU B 86 236.554 0.980 -5.200 1.00 0.00 C ATOM 0 H LEU B 86 235.496 3.520 -6.178 1.00 0.00 H new ATOM 0 HA LEU B 86 236.353 1.497 -7.969 1.00 0.00 H new ATOM 0 HB2 LEU B 86 234.007 1.996 -6.169 1.00 0.00 H new ATOM 0 HB3 LEU B 86 233.881 0.722 -7.365 1.00 0.00 H new ATOM 0 HG LEU B 86 234.634 0.086 -5.004 1.00 0.00 H new ATOM 0 HD11 LEU B 86 236.206 -1.623 -5.852 1.00 0.00 H new ATOM 0 HD12 LEU B 86 234.789 -1.437 -6.913 1.00 0.00 H new ATOM 0 HD13 LEU B 86 236.349 -0.720 -7.379 1.00 0.00 H new ATOM 0 HD21 LEU B 86 237.044 0.270 -4.533 1.00 0.00 H new ATOM 0 HD22 LEU B 86 237.245 1.271 -5.991 1.00 0.00 H new ATOM 0 HD23 LEU B 86 236.258 1.864 -4.635 1.00 0.00 H new ATOM 2192 N HIS B 87 233.914 3.467 -8.984 1.00 0.00 N ATOM 2193 CA HIS B 87 233.173 3.890 -10.169 1.00 0.00 C ATOM 2194 C HIS B 87 234.139 4.346 -11.262 1.00 0.00 C ATOM 2195 O HIS B 87 233.941 4.057 -12.439 1.00 0.00 O ATOM 2196 CB HIS B 87 232.199 5.018 -9.822 1.00 0.00 C ATOM 2197 CG HIS B 87 231.314 5.414 -10.963 1.00 0.00 C ATOM 2198 ND1 HIS B 87 230.171 4.724 -11.305 1.00 0.00 N ATOM 2199 CD2 HIS B 87 231.411 6.438 -11.845 1.00 0.00 C ATOM 2200 CE1 HIS B 87 229.605 5.303 -12.348 1.00 0.00 C ATOM 2201 NE2 HIS B 87 230.337 6.346 -12.694 1.00 0.00 N ATOM 0 H HIS B 87 233.738 4.029 -8.151 1.00 0.00 H new ATOM 0 HA HIS B 87 232.599 3.040 -10.537 1.00 0.00 H new ATOM 0 HB2 HIS B 87 231.578 4.706 -8.982 1.00 0.00 H new ATOM 0 HB3 HIS B 87 232.766 5.889 -9.493 1.00 0.00 H new ATOM 0 HD1 HIS B 87 229.817 3.895 -10.827 1.00 0.00 H new ATOM 0 HD2 HIS B 87 232.189 7.187 -11.874 1.00 0.00 H new ATOM 0 HE1 HIS B 87 228.697 4.979 -12.835 1.00 0.00 H new ATOM 2210 N LEU B 88 235.194 5.051 -10.864 1.00 0.00 N ATOM 2211 CA LEU B 88 236.196 5.539 -11.813 1.00 0.00 C ATOM 2212 C LEU B 88 236.823 4.389 -12.609 1.00 0.00 C ATOM 2213 O LEU B 88 237.087 4.533 -13.804 1.00 0.00 O ATOM 2214 CB LEU B 88 237.277 6.333 -11.073 1.00 0.00 C ATOM 2215 CG LEU B 88 237.777 7.581 -11.808 1.00 0.00 C ATOM 2216 CD1 LEU B 88 238.216 8.649 -10.817 1.00 0.00 C ATOM 2217 CD2 LEU B 88 238.916 7.223 -12.750 1.00 0.00 C ATOM 0 H LEU B 88 235.379 5.298 -9.892 1.00 0.00 H new ATOM 0 HA LEU B 88 235.696 6.196 -12.524 1.00 0.00 H new ATOM 0 HB2 LEU B 88 236.885 6.634 -10.101 1.00 0.00 H new ATOM 0 HB3 LEU B 88 238.126 5.675 -10.885 1.00 0.00 H new ATOM 0 HG LEU B 88 236.955 7.983 -12.400 1.00 0.00 H new ATOM 0 HD11 LEU B 88 238.567 9.527 -11.360 1.00 0.00 H new ATOM 0 HD12 LEU B 88 237.373 8.927 -10.185 1.00 0.00 H new ATOM 0 HD13 LEU B 88 239.023 8.259 -10.196 1.00 0.00 H new ATOM 0 HD21 LEU B 88 239.259 8.121 -13.264 1.00 0.00 H new ATOM 0 HD22 LEU B 88 239.740 6.795 -12.179 1.00 0.00 H new ATOM 0 HD23 LEU B 88 238.567 6.496 -13.484 1.00 0.00 H new ATOM 2229 N ALA B 89 237.059 3.254 -11.952 1.00 0.00 N ATOM 2230 CA ALA B 89 237.658 2.098 -12.632 1.00 0.00 C ATOM 2231 C ALA B 89 236.595 1.157 -13.235 1.00 0.00 C ATOM 2232 O ALA B 89 236.914 0.044 -13.656 1.00 0.00 O ATOM 2233 CB ALA B 89 238.570 1.340 -11.681 1.00 0.00 C ATOM 0 H ALA B 89 236.850 3.107 -10.965 1.00 0.00 H new ATOM 0 HA ALA B 89 238.250 2.481 -13.463 1.00 0.00 H new ATOM 0 HB1 ALA B 89 239.007 0.486 -12.199 1.00 0.00 H new ATOM 0 HB2 ALA B 89 239.365 2.001 -11.336 1.00 0.00 H new ATOM 0 HB3 ALA B 89 237.993 0.989 -10.826 1.00 0.00 H new ATOM 2239 N GLY B 90 235.337 1.598 -13.252 1.00 0.00 N ATOM 2240 CA GLY B 90 234.225 0.815 -13.765 1.00 0.00 C ATOM 2241 C GLY B 90 233.900 -0.441 -12.976 1.00 0.00 C ATOM 2242 O GLY B 90 233.625 -1.487 -13.568 1.00 0.00 O ATOM 0 H GLY B 90 235.064 2.518 -12.906 1.00 0.00 H new ATOM 0 HA2 GLY B 90 233.338 1.448 -13.792 1.00 0.00 H new ATOM 0 HA3 GLY B 90 234.445 0.531 -14.794 1.00 0.00 H new ATOM 2246 N ILE B 91 233.880 -0.338 -11.654 1.00 0.00 N ATOM 2247 CA ILE B 91 233.525 -1.472 -10.806 1.00 0.00 C ATOM 2248 C ILE B 91 232.027 -1.410 -10.485 1.00 0.00 C ATOM 2249 O ILE B 91 231.372 -2.444 -10.344 1.00 0.00 O ATOM 2250 CB ILE B 91 234.389 -1.525 -9.517 1.00 0.00 C ATOM 2251 CG1 ILE B 91 235.853 -1.783 -9.892 1.00 0.00 C ATOM 2252 CG2 ILE B 91 233.899 -2.604 -8.550 1.00 0.00 C ATOM 2253 CD1 ILE B 91 236.645 -0.527 -10.163 1.00 0.00 C ATOM 0 H ILE B 91 234.105 0.517 -11.145 1.00 0.00 H new ATOM 0 HA ILE B 91 233.734 -2.395 -11.347 1.00 0.00 H new ATOM 0 HB ILE B 91 234.300 -0.564 -9.010 1.00 0.00 H new ATOM 0 HG12 ILE B 91 236.333 -2.336 -9.085 1.00 0.00 H new ATOM 0 HG13 ILE B 91 235.885 -2.419 -10.777 1.00 0.00 H new ATOM 0 HG21 ILE B 91 234.529 -2.609 -7.661 1.00 0.00 H new ATOM 0 HG22 ILE B 91 232.869 -2.395 -8.263 1.00 0.00 H new ATOM 0 HG23 ILE B 91 233.949 -3.578 -9.036 1.00 0.00 H new ATOM 0 HD11 ILE B 91 237.670 -0.792 -10.421 1.00 0.00 H new ATOM 0 HD12 ILE B 91 236.191 0.018 -10.991 1.00 0.00 H new ATOM 0 HD13 ILE B 91 236.646 0.102 -9.273 1.00 0.00 H new ATOM 2265 N LYS B 92 231.493 -0.194 -10.372 1.00 0.00 N ATOM 2266 CA LYS B 92 230.081 -0.006 -10.071 1.00 0.00 C ATOM 2267 C LYS B 92 229.613 1.384 -10.500 1.00 0.00 C ATOM 2268 O LYS B 92 228.959 1.488 -11.559 1.00 0.00 O ATOM 2269 CB LYS B 92 229.827 -0.220 -8.573 1.00 0.00 C ATOM 2270 CG LYS B 92 228.571 -1.028 -8.283 1.00 0.00 C ATOM 2271 CD LYS B 92 227.379 -0.131 -7.984 1.00 0.00 C ATOM 2272 CE LYS B 92 226.605 0.209 -9.246 1.00 0.00 C ATOM 2273 NZ LYS B 92 225.698 1.372 -9.045 1.00 0.00 N ATOM 2274 OXT LYS B 92 229.908 2.356 -9.772 1.00 0.00 O ATOM 0 H LYS B 92 232.019 0.672 -10.485 1.00 0.00 H new ATOM 0 HA LYS B 92 229.508 -0.743 -10.633 1.00 0.00 H new ATOM 0 HB2 LYS B 92 230.686 -0.728 -8.135 1.00 0.00 H new ATOM 0 HB3 LYS B 92 229.747 0.750 -8.083 1.00 0.00 H new ATOM 0 HG2 LYS B 92 228.342 -1.664 -9.138 1.00 0.00 H new ATOM 0 HG3 LYS B 92 228.751 -1.688 -7.434 1.00 0.00 H new ATOM 0 HD2 LYS B 92 226.718 -0.628 -7.274 1.00 0.00 H new ATOM 0 HD3 LYS B 92 227.724 0.788 -7.509 1.00 0.00 H new ATOM 0 HE2 LYS B 92 227.304 0.429 -10.052 1.00 0.00 H new ATOM 0 HE3 LYS B 92 226.021 -0.657 -9.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 224.773 1.170 -9.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 225.575 1.545 -8.027 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 226.111 2.216 -9.492 1.00 0.00 H new