USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 789 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 22 SER OG : rot -70:sc= -1.35 USER MOD Set 1.2: A 26 GLN : amide:sc= -1.48 K(o=-2.8,f=-4.5!) USER MOD Set 2.1: A 17 THR OG1 : rot 87:sc= -0.738! USER MOD Set 2.2: A 29 GLN : amide:sc= -0.7 K(o=-1.4,f=-2.3!) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN : amide:sc= -0.224 K(o=-0.22,f=-2.4!) USER MOD Single : A 19 LYS NZ :NH3+ 163:sc=-0.00351 (180deg=-0.413) USER MOD Single : A 20 SER OG : rot 180:sc= -2.79! USER MOD Single : A 23 SER OG : rot 180:sc= -1.11! USER MOD Single : A 25 GLN : amide:sc=-0.00616 X(o=-0.0062,f=-0.026) USER MOD Single : A 27 GLN : amide:sc= -0.0106 X(o=-0.011,f=-0.0047) USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 32 ASN : amide:sc= -3.8! C(o=-3.8!,f=-3.4!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -11.3! C(o=-11!,f=-20!) USER MOD Single : A 39 GLN : amide:sc= -2.72 K(o=-2.7,f=-9.9!) USER MOD Single : A 41 MET CE :methyl -145:sc= 0 (180deg=-0.55) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= -1.17 K(o=-1.2,f=-1.9) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 TYR OH : rot -140:sc= -0.178 USER MOD Single : A 55 ASN :FLIP amide:sc= -0.881 F(o=-1.7!,f=-0.88) USER MOD Single : A 56 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.1!) USER MOD Single : B 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.43) USER MOD Single : B 321 SER OG : rot 180:sc= 0 USER MOD Single : B 324 SER OG : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -115:sc= -10.5! (180deg=-12.8!) USER MOD Single : B 329 THR OG1 : rot 60:sc= -0.714 USER MOD Single : B 342 LYS NZ :NH3+ 135:sc= -0.437 (180deg=-3.08!) USER MOD Single : B 345 GLN : amide:sc= -1.45 K(o=-1.5,f=-7.3!) USER MOD Single : B 353 SER OG : rot 180:sc= 0 USER MOD Single : B 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 360 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 52 N SER A 5 2.901 -9.571 -13.416 1.00 0.00 N ATOM 53 CA SER A 5 2.282 -9.323 -12.125 1.00 0.00 C ATOM 54 C SER A 5 2.655 -7.925 -11.626 1.00 0.00 C ATOM 55 O SER A 5 1.923 -6.964 -11.860 1.00 0.00 O ATOM 56 CB SER A 5 2.701 -10.380 -11.101 1.00 0.00 C ATOM 57 OG SER A 5 2.159 -11.662 -11.407 1.00 0.00 O ATOM 0 HA SER A 5 1.201 -9.383 -12.247 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.789 -10.444 -11.070 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.371 -10.074 -10.108 1.00 0.00 H new ATOM 0 HG SER A 5 2.450 -12.310 -10.732 1.00 0.00 H new ATOM 63 N ILE A 6 3.791 -7.856 -10.949 1.00 0.00 N ATOM 64 CA ILE A 6 4.269 -6.592 -10.416 1.00 0.00 C ATOM 65 C ILE A 6 5.670 -6.787 -9.832 1.00 0.00 C ATOM 66 O ILE A 6 5.992 -7.860 -9.325 1.00 0.00 O ATOM 67 CB ILE A 6 3.262 -6.016 -9.418 1.00 0.00 C ATOM 68 CG1 ILE A 6 2.804 -4.620 -9.845 1.00 0.00 C ATOM 69 CG2 ILE A 6 3.832 -6.023 -7.998 1.00 0.00 C ATOM 70 CD1 ILE A 6 4.001 -3.690 -10.052 1.00 0.00 C ATOM 0 H ILE A 6 4.395 -8.655 -10.757 1.00 0.00 H new ATOM 0 HA ILE A 6 4.354 -5.851 -11.211 1.00 0.00 H new ATOM 0 HB ILE A 6 2.380 -6.657 -9.414 1.00 0.00 H new ATOM 0 HG12 ILE A 6 2.228 -4.689 -10.768 1.00 0.00 H new ATOM 0 HG13 ILE A 6 2.142 -4.203 -9.087 1.00 0.00 H new ATOM 0 HG21 ILE A 6 3.096 -5.609 -7.309 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.067 -7.046 -7.705 1.00 0.00 H new ATOM 0 HG23 ILE A 6 4.739 -5.419 -7.967 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.648 -2.704 -10.355 1.00 0.00 H new ATOM 0 HD12 ILE A 6 4.561 -3.604 -9.121 1.00 0.00 H new ATOM 0 HD13 ILE A 6 4.649 -4.098 -10.828 1.00 0.00 H new ATOM 82 N SER A 7 6.466 -5.731 -9.924 1.00 0.00 N ATOM 83 CA SER A 7 7.825 -5.773 -9.411 1.00 0.00 C ATOM 84 C SER A 7 7.807 -5.811 -7.882 1.00 0.00 C ATOM 85 O SER A 7 6.992 -5.139 -7.250 1.00 0.00 O ATOM 86 CB SER A 7 8.636 -4.572 -9.902 1.00 0.00 C ATOM 87 OG SER A 7 8.502 -4.377 -11.308 1.00 0.00 O ATOM 0 H SER A 7 6.196 -4.842 -10.346 1.00 0.00 H new ATOM 0 HA SER A 7 8.303 -6.678 -9.785 1.00 0.00 H new ATOM 0 HB2 SER A 7 8.308 -3.674 -9.378 1.00 0.00 H new ATOM 0 HB3 SER A 7 9.687 -4.719 -9.655 1.00 0.00 H new ATOM 0 HG SER A 7 9.033 -3.600 -11.583 1.00 0.00 H new ATOM 93 N PRO A 8 8.739 -6.624 -7.315 1.00 0.00 N ATOM 94 CA PRO A 8 8.837 -6.758 -5.872 1.00 0.00 C ATOM 95 C PRO A 8 9.488 -5.521 -5.249 1.00 0.00 C ATOM 96 O PRO A 8 9.353 -5.282 -4.050 1.00 0.00 O ATOM 97 CB PRO A 8 9.641 -8.028 -5.649 1.00 0.00 C ATOM 98 CG PRO A 8 10.357 -8.304 -6.961 1.00 0.00 C ATOM 99 CD PRO A 8 9.720 -7.434 -8.032 1.00 0.00 C ATOM 0 HA PRO A 8 7.862 -6.829 -5.389 1.00 0.00 H new ATOM 0 HB2 PRO A 8 10.354 -7.901 -4.834 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.991 -8.859 -5.377 1.00 0.00 H new ATOM 0 HG2 PRO A 8 11.420 -8.080 -6.870 1.00 0.00 H new ATOM 0 HG3 PRO A 8 10.274 -9.358 -7.226 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.463 -6.809 -8.528 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.245 -8.040 -8.804 1.00 0.00 H new ATOM 107 N SER A 9 10.178 -4.767 -6.092 1.00 0.00 N ATOM 108 CA SER A 9 10.850 -3.561 -5.640 1.00 0.00 C ATOM 109 C SER A 9 9.859 -2.397 -5.590 1.00 0.00 C ATOM 110 O SER A 9 9.894 -1.586 -4.667 1.00 0.00 O ATOM 111 CB SER A 9 12.031 -3.214 -6.549 1.00 0.00 C ATOM 112 OG SER A 9 13.034 -4.227 -6.531 1.00 0.00 O ATOM 0 H SER A 9 10.286 -4.968 -7.086 1.00 0.00 H new ATOM 0 HA SER A 9 11.239 -3.742 -4.638 1.00 0.00 H new ATOM 0 HB2 SER A 9 11.674 -3.075 -7.570 1.00 0.00 H new ATOM 0 HB3 SER A 9 12.467 -2.267 -6.232 1.00 0.00 H new ATOM 0 HG SER A 9 13.770 -3.969 -7.125 1.00 0.00 H new ATOM 118 N ALA A 10 8.997 -2.352 -6.596 1.00 0.00 N ATOM 119 CA ALA A 10 7.998 -1.301 -6.679 1.00 0.00 C ATOM 120 C ALA A 10 7.246 -1.212 -5.350 1.00 0.00 C ATOM 121 O ALA A 10 7.268 -0.176 -4.688 1.00 0.00 O ATOM 122 CB ALA A 10 7.065 -1.576 -7.860 1.00 0.00 C ATOM 0 H ALA A 10 8.970 -3.027 -7.360 1.00 0.00 H new ATOM 0 HA ALA A 10 8.471 -0.335 -6.855 1.00 0.00 H new ATOM 0 HB1 ALA A 10 6.315 -0.787 -7.923 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.644 -1.600 -8.783 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.570 -2.537 -7.717 1.00 0.00 H new ATOM 128 N LEU A 11 6.597 -2.313 -4.999 1.00 0.00 N ATOM 129 CA LEU A 11 5.839 -2.372 -3.761 1.00 0.00 C ATOM 130 C LEU A 11 6.644 -1.705 -2.643 1.00 0.00 C ATOM 131 O LEU A 11 6.143 -0.812 -1.961 1.00 0.00 O ATOM 132 CB LEU A 11 5.433 -3.815 -3.450 1.00 0.00 C ATOM 133 CG LEU A 11 6.514 -4.876 -3.663 1.00 0.00 C ATOM 134 CD1 LEU A 11 7.181 -5.254 -2.339 1.00 0.00 C ATOM 135 CD2 LEU A 11 5.946 -6.098 -4.388 1.00 0.00 C ATOM 0 H LEU A 11 6.581 -3.171 -5.550 1.00 0.00 H new ATOM 0 HA LEU A 11 4.906 -1.816 -3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 11 5.104 -3.863 -2.412 1.00 0.00 H new ATOM 0 HB3 LEU A 11 4.573 -4.071 -4.069 1.00 0.00 H new ATOM 0 HG LEU A 11 7.288 -4.452 -4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 11 7.945 -6.010 -2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 11 7.642 -4.370 -1.898 1.00 0.00 H new ATOM 0 HD13 LEU A 11 6.432 -5.652 -1.655 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.735 -6.838 -4.527 1.00 0.00 H new ATOM 0 HD22 LEU A 11 5.142 -6.532 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 11 5.556 -5.796 -5.360 1.00 0.00 H new ATOM 147 N GLN A 12 7.877 -2.165 -2.490 1.00 0.00 N ATOM 148 CA GLN A 12 8.755 -1.624 -1.467 1.00 0.00 C ATOM 149 C GLN A 12 8.885 -0.107 -1.627 1.00 0.00 C ATOM 150 O GLN A 12 8.811 0.632 -0.647 1.00 0.00 O ATOM 151 CB GLN A 12 10.128 -2.299 -1.510 1.00 0.00 C ATOM 152 CG GLN A 12 10.010 -3.798 -1.225 1.00 0.00 C ATOM 153 CD GLN A 12 11.279 -4.330 -0.558 1.00 0.00 C ATOM 154 OE1 GLN A 12 12.103 -3.588 -0.050 1.00 0.00 O ATOM 155 NE2 GLN A 12 11.391 -5.655 -0.587 1.00 0.00 N ATOM 0 H GLN A 12 8.289 -2.906 -3.057 1.00 0.00 H new ATOM 0 HA GLN A 12 8.315 -1.831 -0.491 1.00 0.00 H new ATOM 0 HB2 GLN A 12 10.582 -2.146 -2.489 1.00 0.00 H new ATOM 0 HB3 GLN A 12 10.788 -1.836 -0.776 1.00 0.00 H new ATOM 0 HG2 GLN A 12 9.151 -3.983 -0.580 1.00 0.00 H new ATOM 0 HG3 GLN A 12 9.831 -4.336 -2.156 1.00 0.00 H new ATOM 0 HE21 GLN A 12 10.665 -6.219 -1.029 1.00 0.00 H new ATOM 0 HE22 GLN A 12 12.203 -6.107 -0.168 1.00 0.00 H new ATOM 164 N ASP A 13 9.077 0.310 -2.869 1.00 0.00 N ATOM 165 CA ASP A 13 9.218 1.725 -3.170 1.00 0.00 C ATOM 166 C ASP A 13 7.953 2.464 -2.730 1.00 0.00 C ATOM 167 O ASP A 13 8.017 3.622 -2.319 1.00 0.00 O ATOM 168 CB ASP A 13 9.401 1.954 -4.672 1.00 0.00 C ATOM 169 CG ASP A 13 10.847 1.884 -5.165 1.00 0.00 C ATOM 170 OD1 ASP A 13 11.273 0.882 -5.758 1.00 0.00 O ATOM 171 OD2 ASP A 13 11.559 2.931 -4.915 1.00 0.00 O ATOM 0 H ASP A 13 9.138 -0.307 -3.679 1.00 0.00 H new ATOM 0 HA ASP A 13 10.095 2.096 -2.639 1.00 0.00 H new ATOM 0 HB2 ASP A 13 8.813 1.212 -5.212 1.00 0.00 H new ATOM 0 HB3 ASP A 13 8.993 2.932 -4.928 1.00 0.00 H new ATOM 177 N LEU A 14 6.832 1.765 -2.831 1.00 0.00 N ATOM 178 CA LEU A 14 5.554 2.340 -2.449 1.00 0.00 C ATOM 179 C LEU A 14 5.515 2.523 -0.930 1.00 0.00 C ATOM 180 O LEU A 14 5.353 3.639 -0.440 1.00 0.00 O ATOM 181 CB LEU A 14 4.401 1.495 -2.996 1.00 0.00 C ATOM 182 CG LEU A 14 3.005 2.112 -2.882 1.00 0.00 C ATOM 183 CD1 LEU A 14 2.012 1.393 -3.797 1.00 0.00 C ATOM 184 CD2 LEU A 14 2.532 2.133 -1.427 1.00 0.00 C ATOM 0 H LEU A 14 6.783 0.805 -3.172 1.00 0.00 H new ATOM 0 HA LEU A 14 5.433 3.328 -2.893 1.00 0.00 H new ATOM 0 HB2 LEU A 14 4.598 1.283 -4.047 1.00 0.00 H new ATOM 0 HB3 LEU A 14 4.398 0.538 -2.473 1.00 0.00 H new ATOM 0 HG LEU A 14 3.061 3.148 -3.217 1.00 0.00 H new ATOM 0 HD11 LEU A 14 1.028 1.851 -3.697 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.346 1.474 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.953 0.342 -3.516 1.00 0.00 H new ATOM 0 HD21 LEU A 14 1.538 2.576 -1.374 1.00 0.00 H new ATOM 0 HD22 LEU A 14 2.496 1.114 -1.041 1.00 0.00 H new ATOM 0 HD23 LEU A 14 3.225 2.724 -0.828 1.00 0.00 H new ATOM 196 N LEU A 15 5.668 1.410 -0.228 1.00 0.00 N ATOM 197 CA LEU A 15 5.653 1.433 1.225 1.00 0.00 C ATOM 198 C LEU A 15 6.674 2.457 1.724 1.00 0.00 C ATOM 199 O LEU A 15 6.420 3.170 2.694 1.00 0.00 O ATOM 200 CB LEU A 15 5.869 0.026 1.786 1.00 0.00 C ATOM 201 CG LEU A 15 6.090 -0.067 3.297 1.00 0.00 C ATOM 202 CD1 LEU A 15 7.534 0.280 3.662 1.00 0.00 C ATOM 203 CD2 LEU A 15 5.082 0.802 4.053 1.00 0.00 C ATOM 0 H LEU A 15 5.803 0.486 -0.638 1.00 0.00 H new ATOM 0 HA LEU A 15 4.677 1.750 1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 15 5.003 -0.584 1.527 1.00 0.00 H new ATOM 0 HB3 LEU A 15 6.731 -0.415 1.285 1.00 0.00 H new ATOM 0 HG LEU A 15 5.920 -1.099 3.605 1.00 0.00 H new ATOM 0 HD11 LEU A 15 7.664 0.206 4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 15 8.212 -0.415 3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.757 1.297 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 15 5.261 0.718 5.125 1.00 0.00 H new ATOM 0 HD22 LEU A 15 5.196 1.842 3.747 1.00 0.00 H new ATOM 0 HD23 LEU A 15 4.070 0.466 3.827 1.00 0.00 H new ATOM 215 N ARG A 16 7.808 2.498 1.040 1.00 0.00 N ATOM 216 CA ARG A 16 8.868 3.423 1.402 1.00 0.00 C ATOM 217 C ARG A 16 8.506 4.843 0.965 1.00 0.00 C ATOM 218 O ARG A 16 8.993 5.816 1.539 1.00 0.00 O ATOM 219 CB ARG A 16 10.195 3.020 0.755 1.00 0.00 C ATOM 220 CG ARG A 16 10.986 4.254 0.313 1.00 0.00 C ATOM 221 CD ARG A 16 12.323 3.852 -0.312 1.00 0.00 C ATOM 222 NE ARG A 16 12.717 4.840 -1.342 1.00 0.00 N ATOM 223 CZ ARG A 16 13.935 4.882 -1.923 1.00 0.00 C ATOM 224 NH1 ARG A 16 14.890 3.992 -1.580 1.00 0.00 N ATOM 225 NH2 ARG A 16 14.178 5.808 -2.832 1.00 0.00 N ATOM 0 H ARG A 16 8.016 1.905 0.237 1.00 0.00 H new ATOM 0 HA ARG A 16 8.980 3.391 2.486 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.787 2.438 1.462 1.00 0.00 H new ATOM 0 HB3 ARG A 16 10.004 2.378 -0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 16 10.401 4.827 -0.407 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.162 4.904 1.170 1.00 0.00 H new ATOM 0 HD2 ARG A 16 13.091 3.792 0.459 1.00 0.00 H new ATOM 0 HD3 ARG A 16 12.242 2.861 -0.759 1.00 0.00 H new ATOM 0 HE ARG A 16 12.025 5.532 -1.631 1.00 0.00 H new ATOM 0 HH11 ARG A 16 14.694 3.280 -0.876 1.00 0.00 H new ATOM 0 HH12 ARG A 16 15.807 4.032 -2.024 1.00 0.00 H new ATOM 0 HH21 ARG A 16 13.451 6.477 -3.085 1.00 0.00 H new ATOM 0 HH22 ARG A 16 15.093 5.854 -3.281 1.00 0.00 H new ATOM 238 N THR A 17 7.654 4.918 -0.047 1.00 0.00 N ATOM 239 CA THR A 17 7.220 6.203 -0.567 1.00 0.00 C ATOM 240 C THR A 17 6.269 6.884 0.419 1.00 0.00 C ATOM 241 O THR A 17 6.229 8.111 0.502 1.00 0.00 O ATOM 242 CB THR A 17 6.602 5.971 -1.947 1.00 0.00 C ATOM 243 OG1 THR A 17 7.669 6.231 -2.854 1.00 0.00 O ATOM 244 CG2 THR A 17 5.547 7.021 -2.301 1.00 0.00 C ATOM 0 H THR A 17 7.253 4.109 -0.521 1.00 0.00 H new ATOM 0 HA THR A 17 8.061 6.887 -0.683 1.00 0.00 H new ATOM 0 HB THR A 17 6.151 4.979 -1.980 1.00 0.00 H new ATOM 0 HG1 THR A 17 8.193 5.414 -2.985 1.00 0.00 H new ATOM 0 HG21 THR A 17 5.141 6.809 -3.290 1.00 0.00 H new ATOM 0 HG22 THR A 17 4.744 6.992 -1.565 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.004 8.011 -2.301 1.00 0.00 H new ATOM 252 N LEU A 18 5.525 6.058 1.140 1.00 0.00 N ATOM 253 CA LEU A 18 4.576 6.565 2.117 1.00 0.00 C ATOM 254 C LEU A 18 5.333 7.038 3.359 1.00 0.00 C ATOM 255 O LEU A 18 4.834 7.869 4.116 1.00 0.00 O ATOM 256 CB LEU A 18 3.501 5.518 2.413 1.00 0.00 C ATOM 257 CG LEU A 18 2.459 5.297 1.315 1.00 0.00 C ATOM 258 CD1 LEU A 18 2.106 3.814 1.184 1.00 0.00 C ATOM 259 CD2 LEU A 18 1.220 6.162 1.552 1.00 0.00 C ATOM 0 H LEU A 18 5.560 5.041 1.067 1.00 0.00 H new ATOM 0 HA LEU A 18 4.045 7.430 1.719 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.994 4.567 2.615 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.981 5.808 3.326 1.00 0.00 H new ATOM 0 HG LEU A 18 2.893 5.610 0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 18 1.363 3.685 0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.003 3.247 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 18 1.700 3.452 2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.495 5.985 0.757 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.775 5.904 2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.506 7.214 1.555 1.00 0.00 H new ATOM 271 N LYS A 19 6.526 6.487 3.532 1.00 0.00 N ATOM 272 CA LYS A 19 7.357 6.842 4.669 1.00 0.00 C ATOM 273 C LYS A 19 7.689 8.334 4.607 1.00 0.00 C ATOM 274 O LYS A 19 8.029 8.941 5.622 1.00 0.00 O ATOM 275 CB LYS A 19 8.590 5.939 4.734 1.00 0.00 C ATOM 276 CG LYS A 19 8.452 4.901 5.849 1.00 0.00 C ATOM 277 CD LYS A 19 7.518 3.765 5.427 1.00 0.00 C ATOM 278 CE LYS A 19 7.635 2.575 6.382 1.00 0.00 C ATOM 279 NZ LYS A 19 7.514 3.025 7.787 1.00 0.00 N ATOM 0 H LYS A 19 6.937 5.797 2.903 1.00 0.00 H new ATOM 0 HA LYS A 19 6.818 6.674 5.602 1.00 0.00 H new ATOM 0 HB2 LYS A 19 8.726 5.434 3.778 1.00 0.00 H new ATOM 0 HB3 LYS A 19 9.480 6.545 4.904 1.00 0.00 H new ATOM 0 HG2 LYS A 19 9.433 4.497 6.098 1.00 0.00 H new ATOM 0 HG3 LYS A 19 8.066 5.378 6.750 1.00 0.00 H new ATOM 0 HD2 LYS A 19 6.489 4.123 5.411 1.00 0.00 H new ATOM 0 HD3 LYS A 19 7.761 3.447 4.413 1.00 0.00 H new ATOM 0 HE2 LYS A 19 6.857 1.845 6.159 1.00 0.00 H new ATOM 0 HE3 LYS A 19 8.593 2.076 6.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 7.307 2.208 8.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 8.407 3.465 8.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 6.743 3.719 7.864 1.00 0.00 H new ATOM 290 N SER A 20 7.579 8.883 3.406 1.00 0.00 N ATOM 291 CA SER A 20 7.864 10.292 3.198 1.00 0.00 C ATOM 292 C SER A 20 6.953 11.146 4.083 1.00 0.00 C ATOM 293 O SER A 20 6.194 10.616 4.893 1.00 0.00 O ATOM 294 CB SER A 20 7.689 10.679 1.728 1.00 0.00 C ATOM 295 OG SER A 20 8.808 11.407 1.231 1.00 0.00 O ATOM 0 H SER A 20 7.296 8.377 2.567 1.00 0.00 H new ATOM 0 HA SER A 20 8.903 10.475 3.472 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.548 9.778 1.130 1.00 0.00 H new ATOM 0 HB3 SER A 20 6.787 11.280 1.616 1.00 0.00 H new ATOM 0 HG SER A 20 8.659 11.634 0.289 1.00 0.00 H new ATOM 301 N PRO A 21 7.062 12.489 3.894 1.00 0.00 N ATOM 302 CA PRO A 21 6.258 13.421 4.665 1.00 0.00 C ATOM 303 C PRO A 21 4.809 13.434 4.172 1.00 0.00 C ATOM 304 O PRO A 21 3.882 13.605 4.962 1.00 0.00 O ATOM 305 CB PRO A 21 6.951 14.764 4.507 1.00 0.00 C ATOM 306 CG PRO A 21 7.845 14.630 3.285 1.00 0.00 C ATOM 307 CD PRO A 21 7.951 13.152 2.944 1.00 0.00 C ATOM 0 HA PRO A 21 6.189 13.145 5.717 1.00 0.00 H new ATOM 0 HB2 PRO A 21 6.224 15.565 4.373 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.536 15.009 5.394 1.00 0.00 H new ATOM 0 HG2 PRO A 21 7.429 15.187 2.445 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.832 15.047 3.486 1.00 0.00 H new ATOM 0 HD2 PRO A 21 7.646 12.960 1.915 1.00 0.00 H new ATOM 0 HD3 PRO A 21 8.976 12.795 3.045 1.00 0.00 H new ATOM 315 N SER A 22 4.661 13.252 2.868 1.00 0.00 N ATOM 316 CA SER A 22 3.341 13.241 2.260 1.00 0.00 C ATOM 317 C SER A 22 2.916 14.667 1.905 1.00 0.00 C ATOM 318 O SER A 22 2.221 15.322 2.679 1.00 0.00 O ATOM 319 CB SER A 22 2.311 12.596 3.190 1.00 0.00 C ATOM 320 OG SER A 22 1.188 12.090 2.474 1.00 0.00 O ATOM 0 H SER A 22 5.433 13.111 2.216 1.00 0.00 H new ATOM 0 HA SER A 22 3.390 12.646 1.348 1.00 0.00 H new ATOM 0 HB2 SER A 22 2.782 11.785 3.746 1.00 0.00 H new ATOM 0 HB3 SER A 22 1.974 13.330 3.922 1.00 0.00 H new ATOM 0 HG SER A 22 0.658 12.837 2.127 1.00 0.00 H new ATOM 326 N SER A 23 3.353 15.106 0.733 1.00 0.00 N ATOM 327 CA SER A 23 3.027 16.443 0.266 1.00 0.00 C ATOM 328 C SER A 23 3.986 16.854 -0.853 1.00 0.00 C ATOM 329 O SER A 23 3.561 17.095 -1.982 1.00 0.00 O ATOM 330 CB SER A 23 3.082 17.455 1.412 1.00 0.00 C ATOM 331 OG SER A 23 3.806 18.629 1.052 1.00 0.00 O ATOM 0 H SER A 23 3.930 14.560 0.093 1.00 0.00 H new ATOM 0 HA SER A 23 2.009 16.431 -0.123 1.00 0.00 H new ATOM 0 HB2 SER A 23 2.068 17.729 1.703 1.00 0.00 H new ATOM 0 HB3 SER A 23 3.549 16.993 2.282 1.00 0.00 H new ATOM 0 HG SER A 23 3.817 19.251 1.809 1.00 0.00 H new ATOM 337 N PRO A 24 5.295 16.925 -0.491 1.00 0.00 N ATOM 338 CA PRO A 24 6.317 17.303 -1.452 1.00 0.00 C ATOM 339 C PRO A 24 6.611 16.156 -2.421 1.00 0.00 C ATOM 340 O PRO A 24 5.850 15.920 -3.358 1.00 0.00 O ATOM 341 CB PRO A 24 7.522 17.693 -0.611 1.00 0.00 C ATOM 342 CG PRO A 24 7.289 17.080 0.760 1.00 0.00 C ATOM 343 CD PRO A 24 5.834 16.647 0.837 1.00 0.00 C ATOM 0 HA PRO A 24 6.008 18.131 -2.091 1.00 0.00 H new ATOM 0 HB2 PRO A 24 8.445 17.319 -1.054 1.00 0.00 H new ATOM 0 HB3 PRO A 24 7.617 18.777 -0.543 1.00 0.00 H new ATOM 0 HG2 PRO A 24 7.950 16.227 0.914 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.514 17.803 1.544 1.00 0.00 H new ATOM 0 HD2 PRO A 24 5.748 15.589 1.086 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.296 17.200 1.607 1.00 0.00 H new ATOM 351 N GLN A 25 7.716 15.472 -2.161 1.00 0.00 N ATOM 352 CA GLN A 25 8.119 14.355 -2.998 1.00 0.00 C ATOM 353 C GLN A 25 7.046 13.265 -2.982 1.00 0.00 C ATOM 354 O GLN A 25 6.598 12.814 -4.036 1.00 0.00 O ATOM 355 CB GLN A 25 9.473 13.798 -2.554 1.00 0.00 C ATOM 356 CG GLN A 25 10.617 14.457 -3.328 1.00 0.00 C ATOM 357 CD GLN A 25 11.955 14.240 -2.618 1.00 0.00 C ATOM 358 OE1 GLN A 25 12.164 14.657 -1.490 1.00 0.00 O ATOM 359 NE2 GLN A 25 12.847 13.566 -3.339 1.00 0.00 N ATOM 0 H GLN A 25 8.345 15.670 -1.382 1.00 0.00 H new ATOM 0 HA GLN A 25 8.229 14.714 -4.021 1.00 0.00 H new ATOM 0 HB2 GLN A 25 9.607 13.967 -1.486 1.00 0.00 H new ATOM 0 HB3 GLN A 25 9.496 12.720 -2.712 1.00 0.00 H new ATOM 0 HG2 GLN A 25 10.665 14.044 -4.336 1.00 0.00 H new ATOM 0 HG3 GLN A 25 10.424 15.525 -3.430 1.00 0.00 H new ATOM 0 HE21 GLN A 25 12.607 13.245 -4.277 1.00 0.00 H new ATOM 0 HE22 GLN A 25 13.771 13.370 -2.954 1.00 0.00 H new ATOM 368 N GLN A 26 6.664 12.873 -1.776 1.00 0.00 N ATOM 369 CA GLN A 26 5.651 11.845 -1.609 1.00 0.00 C ATOM 370 C GLN A 26 4.656 11.886 -2.771 1.00 0.00 C ATOM 371 O GLN A 26 4.515 10.910 -3.507 1.00 0.00 O ATOM 372 CB GLN A 26 4.933 11.995 -0.266 1.00 0.00 C ATOM 373 CG GLN A 26 4.391 10.649 0.219 1.00 0.00 C ATOM 374 CD GLN A 26 2.920 10.479 -0.166 1.00 0.00 C ATOM 375 OE1 GLN A 26 2.259 11.401 -0.617 1.00 0.00 O ATOM 376 NE2 GLN A 26 2.445 9.254 0.037 1.00 0.00 N ATOM 0 H GLN A 26 7.038 13.249 -0.905 1.00 0.00 H new ATOM 0 HA GLN A 26 6.144 10.873 -1.613 1.00 0.00 H new ATOM 0 HB2 GLN A 26 5.621 12.402 0.475 1.00 0.00 H new ATOM 0 HB3 GLN A 26 4.113 12.707 -0.365 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.979 9.839 -0.213 1.00 0.00 H new ATOM 0 HG3 GLN A 26 4.498 10.579 1.301 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.052 8.528 0.417 1.00 0.00 H new ATOM 0 HE22 GLN A 26 1.473 9.040 -0.188 1.00 0.00 H new ATOM 385 N GLN A 27 3.992 13.025 -2.899 1.00 0.00 N ATOM 386 CA GLN A 27 3.014 13.206 -3.959 1.00 0.00 C ATOM 387 C GLN A 27 3.556 12.657 -5.280 1.00 0.00 C ATOM 388 O GLN A 27 2.885 11.877 -5.954 1.00 0.00 O ATOM 389 CB GLN A 27 2.621 14.678 -4.097 1.00 0.00 C ATOM 390 CG GLN A 27 3.331 15.326 -5.287 1.00 0.00 C ATOM 391 CD GLN A 27 2.830 16.754 -5.513 1.00 0.00 C ATOM 392 OE1 GLN A 27 1.648 17.006 -5.674 1.00 0.00 O ATOM 393 NE2 GLN A 27 3.794 17.671 -5.516 1.00 0.00 N ATOM 0 H GLN A 27 4.112 13.832 -2.287 1.00 0.00 H new ATOM 0 HA GLN A 27 2.115 12.647 -3.697 1.00 0.00 H new ATOM 0 HB2 GLN A 27 1.542 14.759 -4.225 1.00 0.00 H new ATOM 0 HB3 GLN A 27 2.875 15.213 -3.182 1.00 0.00 H new ATOM 0 HG2 GLN A 27 4.407 15.338 -5.111 1.00 0.00 H new ATOM 0 HG3 GLN A 27 3.161 14.731 -6.184 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.765 17.391 -5.375 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.562 18.654 -5.659 1.00 0.00 H new ATOM 402 N GLN A 28 4.765 13.086 -5.611 1.00 0.00 N ATOM 403 CA GLN A 28 5.405 12.647 -6.840 1.00 0.00 C ATOM 404 C GLN A 28 5.831 11.183 -6.722 1.00 0.00 C ATOM 405 O GLN A 28 5.977 10.492 -7.730 1.00 0.00 O ATOM 406 CB GLN A 28 6.598 13.540 -7.186 1.00 0.00 C ATOM 407 CG GLN A 28 6.362 14.286 -8.501 1.00 0.00 C ATOM 408 CD GLN A 28 7.292 15.495 -8.620 1.00 0.00 C ATOM 409 OE1 GLN A 28 8.402 15.509 -8.114 1.00 0.00 O ATOM 410 NE2 GLN A 28 6.778 16.506 -9.315 1.00 0.00 N ATOM 0 H GLN A 28 5.319 13.733 -5.050 1.00 0.00 H new ATOM 0 HA GLN A 28 4.684 12.731 -7.653 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.765 14.257 -6.382 1.00 0.00 H new ATOM 0 HB3 GLN A 28 7.500 12.933 -7.265 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.528 13.611 -9.341 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.324 14.614 -8.556 1.00 0.00 H new ATOM 0 HE21 GLN A 28 5.842 16.428 -9.712 1.00 0.00 H new ATOM 0 HE22 GLN A 28 7.320 17.359 -9.451 1.00 0.00 H new ATOM 419 N GLN A 29 6.019 10.752 -5.484 1.00 0.00 N ATOM 420 CA GLN A 29 6.427 9.382 -5.222 1.00 0.00 C ATOM 421 C GLN A 29 5.281 8.418 -5.537 1.00 0.00 C ATOM 422 O GLN A 29 5.469 7.438 -6.257 1.00 0.00 O ATOM 423 CB GLN A 29 6.899 9.217 -3.776 1.00 0.00 C ATOM 424 CG GLN A 29 8.098 10.122 -3.484 1.00 0.00 C ATOM 425 CD GLN A 29 9.176 9.368 -2.703 1.00 0.00 C ATOM 426 OE1 GLN A 29 8.926 8.769 -1.670 1.00 0.00 O ATOM 427 NE2 GLN A 29 10.386 9.432 -3.251 1.00 0.00 N ATOM 0 H GLN A 29 5.896 11.327 -4.651 1.00 0.00 H new ATOM 0 HA GLN A 29 7.268 9.143 -5.874 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.083 9.457 -3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.171 8.177 -3.595 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.515 10.493 -4.420 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.772 10.992 -2.914 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.526 9.951 -4.118 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.174 8.962 -2.805 1.00 0.00 H new ATOM 436 N VAL A 30 4.118 8.730 -4.983 1.00 0.00 N ATOM 437 CA VAL A 30 2.942 7.903 -5.197 1.00 0.00 C ATOM 438 C VAL A 30 2.619 7.860 -6.692 1.00 0.00 C ATOM 439 O VAL A 30 2.456 6.784 -7.264 1.00 0.00 O ATOM 440 CB VAL A 30 1.779 8.420 -4.348 1.00 0.00 C ATOM 441 CG1 VAL A 30 2.282 9.018 -3.033 1.00 0.00 C ATOM 442 CG2 VAL A 30 0.941 9.437 -5.127 1.00 0.00 C ATOM 0 H VAL A 30 3.965 9.543 -4.387 1.00 0.00 H new ATOM 0 HA VAL A 30 3.131 6.878 -4.877 1.00 0.00 H new ATOM 0 HB VAL A 30 1.139 7.572 -4.107 1.00 0.00 H new ATOM 0 HG11 VAL A 30 1.435 9.378 -2.449 1.00 0.00 H new ATOM 0 HG12 VAL A 30 2.815 8.254 -2.466 1.00 0.00 H new ATOM 0 HG13 VAL A 30 2.955 9.849 -3.245 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.121 9.789 -4.501 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.567 10.282 -5.413 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.537 8.966 -6.023 1.00 0.00 H new ATOM 452 N LEU A 31 2.537 9.044 -7.281 1.00 0.00 N ATOM 453 CA LEU A 31 2.236 9.154 -8.698 1.00 0.00 C ATOM 454 C LEU A 31 3.370 8.521 -9.507 1.00 0.00 C ATOM 455 O LEU A 31 3.135 7.949 -10.570 1.00 0.00 O ATOM 456 CB LEU A 31 1.952 10.610 -9.074 1.00 0.00 C ATOM 457 CG LEU A 31 0.539 11.116 -8.776 1.00 0.00 C ATOM 458 CD1 LEU A 31 -0.456 9.956 -8.707 1.00 0.00 C ATOM 459 CD2 LEU A 31 0.517 11.966 -7.504 1.00 0.00 C ATOM 0 H LEU A 31 2.674 9.935 -6.803 1.00 0.00 H new ATOM 0 HA LEU A 31 1.326 8.603 -8.938 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.663 11.246 -8.547 1.00 0.00 H new ATOM 0 HB3 LEU A 31 2.143 10.733 -10.140 1.00 0.00 H new ATOM 0 HG LEU A 31 0.227 11.760 -9.599 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -1.452 10.343 -8.494 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.468 9.429 -9.661 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.158 9.267 -7.916 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -0.499 12.313 -7.316 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.858 11.367 -6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.176 12.825 -7.629 1.00 0.00 H new ATOM 471 N ASN A 32 4.576 8.645 -8.972 1.00 0.00 N ATOM 472 CA ASN A 32 5.747 8.091 -9.630 1.00 0.00 C ATOM 473 C ASN A 32 5.561 6.583 -9.810 1.00 0.00 C ATOM 474 O ASN A 32 5.582 6.081 -10.932 1.00 0.00 O ATOM 475 CB ASN A 32 7.008 8.316 -8.793 1.00 0.00 C ATOM 476 CG ASN A 32 7.805 9.514 -9.313 1.00 0.00 C ATOM 477 OD1 ASN A 32 7.932 9.737 -10.505 1.00 0.00 O ATOM 478 ND2 ASN A 32 8.333 10.269 -8.354 1.00 0.00 N ATOM 0 H ASN A 32 4.767 9.121 -8.090 1.00 0.00 H new ATOM 0 HA ASN A 32 5.860 8.590 -10.593 1.00 0.00 H new ATOM 0 HB2 ASN A 32 6.733 8.482 -7.752 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.630 7.422 -8.819 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.883 11.092 -8.598 1.00 0.00 H new ATOM 0 HD22 ASN A 32 8.187 10.025 -7.374 1.00 0.00 H new ATOM 485 N ILE A 33 5.383 5.904 -8.687 1.00 0.00 N ATOM 486 CA ILE A 33 5.194 4.463 -8.706 1.00 0.00 C ATOM 487 C ILE A 33 3.853 4.138 -9.366 1.00 0.00 C ATOM 488 O ILE A 33 3.810 3.456 -10.389 1.00 0.00 O ATOM 489 CB ILE A 33 5.342 3.884 -7.297 1.00 0.00 C ATOM 490 CG1 ILE A 33 4.457 4.636 -6.300 1.00 0.00 C ATOM 491 CG2 ILE A 33 6.808 3.867 -6.862 1.00 0.00 C ATOM 492 CD1 ILE A 33 5.179 4.831 -4.965 1.00 0.00 C ATOM 0 H ILE A 33 5.366 6.324 -7.758 1.00 0.00 H new ATOM 0 HA ILE A 33 5.969 3.985 -9.305 1.00 0.00 H new ATOM 0 HB ILE A 33 5.000 2.849 -7.315 1.00 0.00 H new ATOM 0 HG12 ILE A 33 4.181 5.606 -6.713 1.00 0.00 H new ATOM 0 HG13 ILE A 33 3.532 4.082 -6.140 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.885 3.451 -5.857 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.386 3.254 -7.554 1.00 0.00 H new ATOM 0 HG23 ILE A 33 7.200 4.884 -6.864 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.528 5.368 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE A 33 5.432 3.858 -4.543 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.091 5.406 -5.125 1.00 0.00 H new ATOM 504 N LEU A 34 2.791 4.642 -8.755 1.00 0.00 N ATOM 505 CA LEU A 34 1.452 4.414 -9.271 1.00 0.00 C ATOM 506 C LEU A 34 1.495 4.401 -10.801 1.00 0.00 C ATOM 507 O LEU A 34 0.752 3.658 -11.440 1.00 0.00 O ATOM 508 CB LEU A 34 0.473 5.437 -8.692 1.00 0.00 C ATOM 509 CG LEU A 34 -0.060 5.136 -7.290 1.00 0.00 C ATOM 510 CD1 LEU A 34 0.971 4.362 -6.466 1.00 0.00 C ATOM 511 CD2 LEU A 34 -0.510 6.418 -6.587 1.00 0.00 C ATOM 0 H LEU A 34 2.831 5.208 -7.907 1.00 0.00 H new ATOM 0 HA LEU A 34 1.082 3.439 -8.954 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.965 6.410 -8.671 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.375 5.523 -9.371 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.938 4.498 -7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.567 4.161 -5.474 1.00 0.00 H new ATOM 0 HD12 LEU A 34 1.200 3.419 -6.963 1.00 0.00 H new ATOM 0 HD13 LEU A 34 1.882 4.954 -6.374 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -0.884 6.175 -5.592 1.00 0.00 H new ATOM 0 HD22 LEU A 34 0.335 7.101 -6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -1.302 6.892 -7.167 1.00 0.00 H new ATOM 523 N LYS A 35 2.372 5.233 -11.343 1.00 0.00 N ATOM 524 CA LYS A 35 2.522 5.327 -12.785 1.00 0.00 C ATOM 525 C LYS A 35 3.046 3.995 -13.327 1.00 0.00 C ATOM 526 O LYS A 35 2.453 3.414 -14.235 1.00 0.00 O ATOM 527 CB LYS A 35 3.394 6.528 -13.156 1.00 0.00 C ATOM 528 CG LYS A 35 2.542 7.783 -13.354 1.00 0.00 C ATOM 529 CD LYS A 35 3.410 8.977 -13.756 1.00 0.00 C ATOM 530 CE LYS A 35 2.775 10.294 -13.304 1.00 0.00 C ATOM 531 NZ LYS A 35 2.146 10.986 -14.450 1.00 0.00 N ATOM 0 H LYS A 35 2.986 5.848 -10.809 1.00 0.00 H new ATOM 0 HA LYS A 35 1.556 5.506 -13.258 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.130 6.704 -12.372 1.00 0.00 H new ATOM 0 HB3 LYS A 35 3.947 6.312 -14.070 1.00 0.00 H new ATOM 0 HG2 LYS A 35 1.791 7.600 -14.123 1.00 0.00 H new ATOM 0 HG3 LYS A 35 2.006 8.012 -12.433 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.401 8.876 -13.313 1.00 0.00 H new ATOM 0 HD3 LYS A 35 3.544 8.986 -14.838 1.00 0.00 H new ATOM 0 HE2 LYS A 35 2.028 10.099 -12.535 1.00 0.00 H new ATOM 0 HE3 LYS A 35 3.534 10.936 -12.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 1.720 11.878 -14.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 2.867 11.189 -15.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 1.408 10.379 -14.860 1.00 0.00 H new ATOM 542 N SER A 36 4.152 3.552 -12.748 1.00 0.00 N ATOM 543 CA SER A 36 4.763 2.300 -13.161 1.00 0.00 C ATOM 544 C SER A 36 4.396 1.188 -12.176 1.00 0.00 C ATOM 545 O SER A 36 5.111 0.194 -12.063 1.00 0.00 O ATOM 546 CB SER A 36 6.283 2.437 -13.265 1.00 0.00 C ATOM 547 OG SER A 36 6.666 3.471 -14.168 1.00 0.00 O ATOM 0 H SER A 36 4.641 4.038 -11.996 1.00 0.00 H new ATOM 0 HA SER A 36 4.380 2.042 -14.148 1.00 0.00 H new ATOM 0 HB2 SER A 36 6.696 2.646 -12.278 1.00 0.00 H new ATOM 0 HB3 SER A 36 6.710 1.490 -13.596 1.00 0.00 H new ATOM 0 HG SER A 36 7.644 3.528 -14.205 1.00 0.00 H new ATOM 553 N ASN A 37 3.283 1.394 -11.488 1.00 0.00 N ATOM 554 CA ASN A 37 2.812 0.422 -10.516 1.00 0.00 C ATOM 555 C ASN A 37 1.346 0.090 -10.802 1.00 0.00 C ATOM 556 O ASN A 37 0.445 0.743 -10.278 1.00 0.00 O ATOM 557 CB ASN A 37 2.903 0.977 -9.094 1.00 0.00 C ATOM 558 CG ASN A 37 4.223 0.576 -8.432 1.00 0.00 C ATOM 559 OD1 ASN A 37 4.259 0.000 -7.357 1.00 0.00 O ATOM 560 ND2 ASN A 37 5.303 0.913 -9.131 1.00 0.00 N ATOM 0 H ASN A 37 2.693 2.220 -11.584 1.00 0.00 H new ATOM 0 HA ASN A 37 3.438 -0.466 -10.597 1.00 0.00 H new ATOM 0 HB2 ASN A 37 2.819 2.064 -9.118 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.067 0.606 -8.501 1.00 0.00 H new ATOM 0 HD21 ASN A 37 6.232 0.690 -8.773 1.00 0.00 H new ATOM 0 HD22 ASN A 37 5.202 1.394 -10.025 1.00 0.00 H new ATOM 567 N PRO A 38 1.148 -0.952 -11.653 1.00 0.00 N ATOM 568 CA PRO A 38 -0.193 -1.379 -12.014 1.00 0.00 C ATOM 569 C PRO A 38 -0.852 -2.146 -10.866 1.00 0.00 C ATOM 570 O PRO A 38 -1.911 -1.753 -10.379 1.00 0.00 O ATOM 571 CB PRO A 38 -0.014 -2.221 -13.267 1.00 0.00 C ATOM 572 CG PRO A 38 1.453 -2.620 -13.295 1.00 0.00 C ATOM 573 CD PRO A 38 2.192 -1.749 -12.292 1.00 0.00 C ATOM 0 HA PRO A 38 -0.864 -0.542 -12.206 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -0.658 -3.100 -13.242 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -0.282 -1.655 -14.159 1.00 0.00 H new ATOM 0 HG2 PRO A 38 1.567 -3.674 -13.042 1.00 0.00 H new ATOM 0 HG3 PRO A 38 1.866 -2.486 -14.295 1.00 0.00 H new ATOM 0 HD2 PRO A 38 2.730 -2.354 -11.563 1.00 0.00 H new ATOM 0 HD3 PRO A 38 2.928 -1.115 -12.785 1.00 0.00 H new ATOM 581 N GLN A 39 -0.198 -3.228 -10.468 1.00 0.00 N ATOM 582 CA GLN A 39 -0.707 -4.054 -9.387 1.00 0.00 C ATOM 583 C GLN A 39 -0.570 -3.323 -8.050 1.00 0.00 C ATOM 584 O GLN A 39 -1.246 -3.662 -7.080 1.00 0.00 O ATOM 585 CB GLN A 39 0.006 -5.407 -9.348 1.00 0.00 C ATOM 586 CG GLN A 39 -0.996 -6.551 -9.182 1.00 0.00 C ATOM 587 CD GLN A 39 -0.429 -7.861 -9.731 1.00 0.00 C ATOM 588 OE1 GLN A 39 0.701 -8.237 -9.466 1.00 0.00 O ATOM 589 NE2 GLN A 39 -1.273 -8.533 -10.508 1.00 0.00 N ATOM 0 H GLN A 39 0.680 -3.551 -10.875 1.00 0.00 H new ATOM 0 HA GLN A 39 -1.765 -4.243 -9.568 1.00 0.00 H new ATOM 0 HB2 GLN A 39 0.576 -5.548 -10.267 1.00 0.00 H new ATOM 0 HB3 GLN A 39 0.720 -5.422 -8.525 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -1.244 -6.672 -8.127 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -1.922 -6.306 -9.701 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -2.205 -8.161 -10.689 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -0.988 -9.420 -10.923 1.00 0.00 H new ATOM 598 N LEU A 40 0.311 -2.332 -8.041 1.00 0.00 N ATOM 599 CA LEU A 40 0.546 -1.550 -6.839 1.00 0.00 C ATOM 600 C LEU A 40 -0.488 -0.426 -6.758 1.00 0.00 C ATOM 601 O LEU A 40 -1.197 -0.301 -5.760 1.00 0.00 O ATOM 602 CB LEU A 40 1.994 -1.059 -6.795 1.00 0.00 C ATOM 603 CG LEU A 40 2.987 -1.962 -6.061 1.00 0.00 C ATOM 604 CD1 LEU A 40 2.369 -2.530 -4.781 1.00 0.00 C ATOM 605 CD2 LEU A 40 3.510 -3.065 -6.983 1.00 0.00 C ATOM 0 H LEU A 40 0.870 -2.053 -8.847 1.00 0.00 H new ATOM 0 HA LEU A 40 0.416 -2.167 -5.950 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.343 -0.926 -7.819 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.009 -0.077 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 40 3.844 -1.357 -5.764 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.096 -3.168 -4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 40 2.086 -1.711 -4.119 1.00 0.00 H new ATOM 0 HD13 LEU A 40 1.485 -3.115 -5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 40 4.214 -3.693 -6.437 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.676 -3.674 -7.331 1.00 0.00 H new ATOM 0 HD23 LEU A 40 4.013 -2.615 -7.839 1.00 0.00 H new ATOM 617 N MET A 41 -0.541 0.365 -7.820 1.00 0.00 N ATOM 618 CA MET A 41 -1.476 1.475 -7.881 1.00 0.00 C ATOM 619 C MET A 41 -2.888 1.024 -7.499 1.00 0.00 C ATOM 620 O MET A 41 -3.544 1.658 -6.674 1.00 0.00 O ATOM 621 CB MET A 41 -1.491 2.054 -9.297 1.00 0.00 C ATOM 622 CG MET A 41 -2.602 3.094 -9.453 1.00 0.00 C ATOM 623 SD MET A 41 -3.695 2.624 -10.784 1.00 0.00 S ATOM 624 CE MET A 41 -4.782 4.040 -10.806 1.00 0.00 C ATOM 0 H MET A 41 0.049 0.259 -8.645 1.00 0.00 H new ATOM 0 HA MET A 41 -1.153 2.237 -7.171 1.00 0.00 H new ATOM 0 HB2 MET A 41 -0.526 2.512 -9.517 1.00 0.00 H new ATOM 0 HB3 MET A 41 -1.635 1.251 -10.020 1.00 0.00 H new ATOM 0 HG2 MET A 41 -3.164 3.180 -8.523 1.00 0.00 H new ATOM 0 HG3 MET A 41 -2.169 4.073 -9.656 1.00 0.00 H new ATOM 0 HE1 MET A 41 -5.792 3.719 -11.059 1.00 0.00 H new ATOM 0 HE2 MET A 41 -4.786 4.511 -9.823 1.00 0.00 H new ATOM 0 HE3 MET A 41 -4.432 4.756 -11.549 1.00 0.00 H new ATOM 634 N ALA A 42 -3.314 -0.067 -8.118 1.00 0.00 N ATOM 635 CA ALA A 42 -4.635 -0.610 -7.853 1.00 0.00 C ATOM 636 C ALA A 42 -4.804 -0.819 -6.347 1.00 0.00 C ATOM 637 O ALA A 42 -5.861 -0.526 -5.791 1.00 0.00 O ATOM 638 CB ALA A 42 -4.823 -1.905 -8.646 1.00 0.00 C ATOM 0 H ALA A 42 -2.767 -0.590 -8.802 1.00 0.00 H new ATOM 0 HA ALA A 42 -5.408 0.087 -8.177 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -5.814 -2.313 -8.447 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.723 -1.697 -9.711 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.066 -2.629 -8.345 1.00 0.00 H new ATOM 644 N ALA A 43 -3.746 -1.324 -5.729 1.00 0.00 N ATOM 645 CA ALA A 43 -3.764 -1.575 -4.298 1.00 0.00 C ATOM 646 C ALA A 43 -3.813 -0.241 -3.551 1.00 0.00 C ATOM 647 O ALA A 43 -4.757 0.024 -2.808 1.00 0.00 O ATOM 648 CB ALA A 43 -2.544 -2.415 -3.912 1.00 0.00 C ATOM 0 H ALA A 43 -2.871 -1.566 -6.193 1.00 0.00 H new ATOM 0 HA ALA A 43 -4.652 -2.142 -4.019 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -2.557 -2.604 -2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -2.571 -3.364 -4.448 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.634 -1.876 -4.175 1.00 0.00 H new ATOM 654 N PHE A 44 -2.784 0.564 -3.774 1.00 0.00 N ATOM 655 CA PHE A 44 -2.698 1.864 -3.131 1.00 0.00 C ATOM 656 C PHE A 44 -3.952 2.697 -3.409 1.00 0.00 C ATOM 657 O PHE A 44 -4.621 3.146 -2.480 1.00 0.00 O ATOM 658 CB PHE A 44 -1.484 2.579 -3.727 1.00 0.00 C ATOM 659 CG PHE A 44 -1.144 3.904 -3.043 1.00 0.00 C ATOM 660 CD1 PHE A 44 -2.043 4.925 -3.053 1.00 0.00 C ATOM 661 CD2 PHE A 44 0.057 4.063 -2.425 1.00 0.00 C ATOM 662 CE1 PHE A 44 -1.728 6.155 -2.419 1.00 0.00 C ATOM 663 CE2 PHE A 44 0.373 5.293 -1.790 1.00 0.00 C ATOM 664 CZ PHE A 44 -0.527 6.313 -1.800 1.00 0.00 C ATOM 0 H PHE A 44 -2.003 0.341 -4.391 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.608 1.740 -2.052 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -0.620 1.918 -3.665 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.668 2.765 -4.785 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -2.997 4.799 -3.544 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.771 3.253 -2.417 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -2.442 6.966 -2.428 1.00 0.00 H new ATOM 0 HE2 PHE A 44 1.327 5.419 -1.300 1.00 0.00 H new ATOM 0 HZ PHE A 44 -0.288 7.249 -1.316 1.00 0.00 H new ATOM 674 N ILE A 45 -4.231 2.878 -4.692 1.00 0.00 N ATOM 675 CA ILE A 45 -5.391 3.649 -5.103 1.00 0.00 C ATOM 676 C ILE A 45 -6.608 3.207 -4.288 1.00 0.00 C ATOM 677 O ILE A 45 -7.389 4.039 -3.830 1.00 0.00 O ATOM 678 CB ILE A 45 -5.595 3.545 -6.616 1.00 0.00 C ATOM 679 CG1 ILE A 45 -6.319 4.779 -7.158 1.00 0.00 C ATOM 680 CG2 ILE A 45 -6.318 2.248 -6.984 1.00 0.00 C ATOM 681 CD1 ILE A 45 -7.660 4.982 -6.451 1.00 0.00 C ATOM 0 H ILE A 45 -3.673 2.504 -5.460 1.00 0.00 H new ATOM 0 HA ILE A 45 -5.236 4.708 -4.897 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.615 3.513 -7.091 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.694 5.661 -7.020 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -6.482 4.668 -8.230 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.450 2.199 -8.065 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -5.726 1.395 -6.652 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.293 2.225 -6.498 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -8.154 5.866 -6.855 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -8.292 4.108 -6.611 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.491 5.117 -5.383 1.00 0.00 H new ATOM 693 N LYS A 46 -6.730 1.897 -4.131 1.00 0.00 N ATOM 694 CA LYS A 46 -7.838 1.333 -3.379 1.00 0.00 C ATOM 695 C LYS A 46 -7.720 1.755 -1.913 1.00 0.00 C ATOM 696 O LYS A 46 -8.728 1.955 -1.237 1.00 0.00 O ATOM 697 CB LYS A 46 -7.907 -0.182 -3.579 1.00 0.00 C ATOM 698 CG LYS A 46 -9.203 -0.583 -4.287 1.00 0.00 C ATOM 699 CD LYS A 46 -8.942 -0.925 -5.756 1.00 0.00 C ATOM 700 CE LYS A 46 -9.126 0.305 -6.646 1.00 0.00 C ATOM 701 NZ LYS A 46 -10.212 0.077 -7.626 1.00 0.00 N ATOM 0 H LYS A 46 -6.080 1.210 -4.512 1.00 0.00 H new ATOM 0 HA LYS A 46 -8.786 1.723 -3.749 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -7.050 -0.514 -4.165 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -7.846 -0.683 -2.613 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -9.646 -1.442 -3.783 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -9.924 0.232 -4.222 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -7.929 -1.312 -5.869 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.622 -1.715 -6.076 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -9.359 1.174 -6.031 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -8.196 0.525 -7.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -10.324 0.921 -8.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -9.974 -0.740 -8.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -11.102 -0.111 -7.121 1.00 0.00 H new ATOM 712 N GLN A 47 -6.479 1.876 -1.463 1.00 0.00 N ATOM 713 CA GLN A 47 -6.216 2.270 -0.090 1.00 0.00 C ATOM 714 C GLN A 47 -6.625 3.728 0.132 1.00 0.00 C ATOM 715 O GLN A 47 -7.164 4.072 1.183 1.00 0.00 O ATOM 716 CB GLN A 47 -4.746 2.052 0.271 1.00 0.00 C ATOM 717 CG GLN A 47 -4.549 0.715 0.988 1.00 0.00 C ATOM 718 CD GLN A 47 -5.432 0.626 2.235 1.00 0.00 C ATOM 719 OE1 GLN A 47 -6.155 -0.333 2.448 1.00 0.00 O ATOM 720 NE2 GLN A 47 -5.333 1.677 3.044 1.00 0.00 N ATOM 0 H GLN A 47 -5.645 1.708 -2.026 1.00 0.00 H new ATOM 0 HA GLN A 47 -6.815 1.641 0.569 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.138 2.076 -0.634 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.400 2.865 0.909 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.788 -0.104 0.310 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.502 0.600 1.270 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -4.708 2.447 2.806 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -5.882 1.713 3.903 1.00 0.00 H new ATOM 729 N ARG A 48 -6.353 4.545 -0.874 1.00 0.00 N ATOM 730 CA ARG A 48 -6.686 5.958 -0.802 1.00 0.00 C ATOM 731 C ARG A 48 -8.199 6.153 -0.916 1.00 0.00 C ATOM 732 O ARG A 48 -8.792 6.903 -0.142 1.00 0.00 O ATOM 733 CB ARG A 48 -5.992 6.744 -1.916 1.00 0.00 C ATOM 734 CG ARG A 48 -4.775 7.500 -1.378 1.00 0.00 C ATOM 735 CD ARG A 48 -3.974 6.629 -0.407 1.00 0.00 C ATOM 736 NE ARG A 48 -4.377 6.922 0.986 1.00 0.00 N ATOM 737 CZ ARG A 48 -4.227 6.061 2.015 1.00 0.00 C ATOM 738 NH1 ARG A 48 -3.680 4.842 1.814 1.00 0.00 N ATOM 739 NH2 ARG A 48 -4.621 6.427 3.220 1.00 0.00 N ATOM 0 H ARG A 48 -5.906 4.256 -1.744 1.00 0.00 H new ATOM 0 HA ARG A 48 -6.340 6.332 0.161 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.680 6.062 -2.707 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.695 7.449 -2.361 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -4.138 7.807 -2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -5.101 8.409 -0.873 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -4.141 5.575 -0.629 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -2.908 6.816 -0.533 1.00 0.00 H new ATOM 0 HE ARG A 48 -4.795 7.832 1.181 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -3.377 4.567 0.880 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -3.570 4.197 2.597 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -5.032 7.349 3.364 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.514 5.788 4.008 1.00 0.00 H new ATOM 752 N THR A 49 -8.781 5.464 -1.886 1.00 0.00 N ATOM 753 CA THR A 49 -10.214 5.552 -2.111 1.00 0.00 C ATOM 754 C THR A 49 -10.977 4.930 -0.940 1.00 0.00 C ATOM 755 O THR A 49 -12.117 5.303 -0.669 1.00 0.00 O ATOM 756 CB THR A 49 -10.523 4.893 -3.457 1.00 0.00 C ATOM 757 OG1 THR A 49 -11.792 5.429 -3.823 1.00 0.00 O ATOM 758 CG2 THR A 49 -10.777 3.390 -3.328 1.00 0.00 C ATOM 0 H THR A 49 -8.286 4.842 -2.525 1.00 0.00 H new ATOM 0 HA THR A 49 -10.544 6.590 -2.158 1.00 0.00 H new ATOM 0 HB THR A 49 -9.694 5.064 -4.143 1.00 0.00 H new ATOM 0 HG1 THR A 49 -12.068 5.056 -4.686 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.991 2.972 -4.311 1.00 0.00 H new ATOM 0 HG22 THR A 49 -9.893 2.906 -2.912 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.628 3.220 -2.668 1.00 0.00 H new ATOM 766 N ALA A 50 -10.317 3.991 -0.278 1.00 0.00 N ATOM 767 CA ALA A 50 -10.919 3.313 0.858 1.00 0.00 C ATOM 768 C ALA A 50 -11.219 4.336 1.956 1.00 0.00 C ATOM 769 O ALA A 50 -11.915 4.027 2.922 1.00 0.00 O ATOM 770 CB ALA A 50 -9.988 2.198 1.339 1.00 0.00 C ATOM 0 H ALA A 50 -9.372 3.684 -0.506 1.00 0.00 H new ATOM 0 HA ALA A 50 -11.863 2.849 0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -10.439 1.689 2.191 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -9.829 1.483 0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -9.031 2.626 1.637 1.00 0.00 H new ATOM 776 N LYS A 51 -10.680 5.532 1.770 1.00 0.00 N ATOM 777 CA LYS A 51 -10.882 6.601 2.733 1.00 0.00 C ATOM 778 C LYS A 51 -12.136 7.392 2.354 1.00 0.00 C ATOM 779 O LYS A 51 -12.778 7.994 3.214 1.00 0.00 O ATOM 780 CB LYS A 51 -9.623 7.463 2.848 1.00 0.00 C ATOM 781 CG LYS A 51 -9.811 8.572 3.886 1.00 0.00 C ATOM 782 CD LYS A 51 -9.956 7.987 5.292 1.00 0.00 C ATOM 783 CE LYS A 51 -11.256 8.456 5.949 1.00 0.00 C ATOM 784 NZ LYS A 51 -11.458 7.770 7.245 1.00 0.00 N ATOM 0 H LYS A 51 -10.104 5.784 0.967 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.052 6.191 3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -8.775 6.838 3.127 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -9.389 7.903 1.879 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -8.959 9.251 3.857 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.695 9.160 3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -9.943 6.898 5.240 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.106 8.287 5.904 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -11.224 9.535 6.103 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.099 8.253 5.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.344 8.099 7.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.509 6.743 7.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.662 7.985 7.879 1.00 0.00 H new ATOM 795 N TYR A 52 -12.448 7.366 1.067 1.00 0.00 N ATOM 796 CA TYR A 52 -13.613 8.073 0.564 1.00 0.00 C ATOM 797 C TYR A 52 -14.740 7.097 0.220 1.00 0.00 C ATOM 798 O TYR A 52 -15.870 7.260 0.680 1.00 0.00 O ATOM 799 CB TYR A 52 -13.159 8.779 -0.715 1.00 0.00 C ATOM 800 CG TYR A 52 -11.645 8.983 -0.809 1.00 0.00 C ATOM 801 CD1 TYR A 52 -10.926 9.335 0.315 1.00 0.00 C ATOM 802 CD2 TYR A 52 -11.000 8.816 -2.017 1.00 0.00 C ATOM 803 CE1 TYR A 52 -9.501 9.527 0.226 1.00 0.00 C ATOM 804 CE2 TYR A 52 -9.576 9.008 -2.106 1.00 0.00 C ATOM 805 CZ TYR A 52 -8.897 9.354 -0.979 1.00 0.00 C ATOM 806 OH TYR A 52 -7.551 9.535 -1.063 1.00 0.00 O ATOM 0 H TYR A 52 -11.914 6.866 0.357 1.00 0.00 H new ATOM 0 HA TYR A 52 -13.993 8.768 1.313 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -13.491 8.199 -1.576 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.651 9.750 -0.776 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -11.431 9.466 1.261 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.564 8.541 -2.896 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.926 9.802 1.097 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.059 8.880 -3.045 1.00 0.00 H new ATOM 0 HH TYR A 52 -7.335 9.998 -1.899 1.00 0.00 H new ATOM 816 N VAL A 53 -14.395 6.103 -0.585 1.00 0.00 N ATOM 817 CA VAL A 53 -15.363 5.101 -0.996 1.00 0.00 C ATOM 818 C VAL A 53 -16.254 4.741 0.195 1.00 0.00 C ATOM 819 O VAL A 53 -17.450 4.504 0.031 1.00 0.00 O ATOM 820 CB VAL A 53 -14.643 3.890 -1.592 1.00 0.00 C ATOM 821 CG1 VAL A 53 -14.661 2.709 -0.620 1.00 0.00 C ATOM 822 CG2 VAL A 53 -15.250 3.500 -2.941 1.00 0.00 C ATOM 0 H VAL A 53 -13.457 5.970 -0.964 1.00 0.00 H new ATOM 0 HA VAL A 53 -16.010 5.494 -1.780 1.00 0.00 H new ATOM 0 HB VAL A 53 -13.603 4.168 -1.761 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -14.143 1.861 -1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -14.161 2.992 0.306 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -15.693 2.431 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -14.720 2.637 -3.343 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -16.302 3.250 -2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -15.161 4.336 -3.635 1.00 0.00 H new ATOM 832 N ALA A 54 -15.637 4.711 1.367 1.00 0.00 N ATOM 833 CA ALA A 54 -16.359 4.384 2.584 1.00 0.00 C ATOM 834 C ALA A 54 -17.451 5.429 2.821 1.00 0.00 C ATOM 835 O ALA A 54 -18.637 5.102 2.824 1.00 0.00 O ATOM 836 CB ALA A 54 -15.375 4.294 3.753 1.00 0.00 C ATOM 0 H ALA A 54 -14.645 4.908 1.499 1.00 0.00 H new ATOM 0 HA ALA A 54 -16.846 3.413 2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -15.917 4.049 4.666 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -14.637 3.518 3.549 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -14.869 5.251 3.877 1.00 0.00 H new ATOM 842 N ASN A 55 -17.013 6.664 3.014 1.00 0.00 N ATOM 843 CA ASN A 55 -17.939 7.758 3.251 1.00 0.00 C ATOM 844 C ASN A 55 -18.841 7.932 2.027 1.00 0.00 C ATOM 845 O ASN A 55 -20.064 7.967 2.153 1.00 0.00 O ATOM 846 CB ASN A 55 -17.190 9.074 3.477 1.00 0.00 C ATOM 847 CG ASN A 55 -16.183 8.942 4.621 1.00 0.00 C ATOM 848 OD1 ASN A 55 -14.919 8.840 4.220 1.00 0.00 O flip ATOM 849 ND2 ASN A 55 -16.530 8.934 5.790 1.00 0.00 N flip ATOM 0 H ASN A 55 -16.029 6.931 3.011 1.00 0.00 H new ATOM 0 HA ASN A 55 -18.524 7.518 4.139 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -16.671 9.363 2.563 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -17.902 9.867 3.704 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -17.518 9.016 6.029 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -15.832 8.845 6.529 1.00 0.00 H new ATOM 856 N GLN A 56 -18.202 8.035 0.871 1.00 0.00 N ATOM 857 CA GLN A 56 -18.931 8.203 -0.374 1.00 0.00 C ATOM 858 C GLN A 56 -18.852 6.926 -1.213 1.00 0.00 C ATOM 859 O GLN A 56 -17.848 6.678 -1.879 1.00 0.00 O ATOM 860 CB GLN A 56 -18.406 9.407 -1.159 1.00 0.00 C ATOM 861 CG GLN A 56 -16.958 9.185 -1.600 1.00 0.00 C ATOM 862 CD GLN A 56 -16.862 9.055 -3.121 1.00 0.00 C ATOM 863 OE1 GLN A 56 -17.542 8.258 -3.746 1.00 0.00 O ATOM 864 NE2 GLN A 56 -15.982 9.881 -3.680 1.00 0.00 N ATOM 0 H GLN A 56 -17.187 8.005 0.771 1.00 0.00 H new ATOM 0 HA GLN A 56 -19.977 8.394 -0.136 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -19.034 9.577 -2.033 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -18.469 10.303 -0.542 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -16.340 10.017 -1.263 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -16.565 8.284 -1.129 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -15.445 10.524 -3.098 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -15.844 9.872 -4.691 1.00 0.00 H new ATOM 1030 N ASP B 311 4.310 -13.118 -0.193 1.00 0.00 N ATOM 1031 CA ASP B 311 3.857 -13.401 -1.544 1.00 0.00 C ATOM 1032 C ASP B 311 3.331 -12.114 -2.181 1.00 0.00 C ATOM 1033 O ASP B 311 3.071 -11.133 -1.486 1.00 0.00 O ATOM 1034 CB ASP B 311 2.720 -14.426 -1.540 1.00 0.00 C ATOM 1035 CG ASP B 311 3.150 -15.870 -1.804 1.00 0.00 C ATOM 1036 OD1 ASP B 311 3.999 -16.136 -2.668 1.00 0.00 O ATOM 1037 OD2 ASP B 311 2.567 -16.755 -1.069 1.00 0.00 O ATOM 0 HA ASP B 311 4.701 -13.801 -2.106 1.00 0.00 H new ATOM 0 HB2 ASP B 311 2.216 -14.384 -0.574 1.00 0.00 H new ATOM 0 HB3 ASP B 311 1.988 -14.137 -2.294 1.00 0.00 H new ATOM 1043 N GLU B 312 3.190 -12.158 -3.498 1.00 0.00 N ATOM 1044 CA GLU B 312 2.699 -11.008 -4.238 1.00 0.00 C ATOM 1045 C GLU B 312 1.593 -10.303 -3.450 1.00 0.00 C ATOM 1046 O GLU B 312 1.694 -9.111 -3.162 1.00 0.00 O ATOM 1047 CB GLU B 312 2.207 -11.418 -5.627 1.00 0.00 C ATOM 1048 CG GLU B 312 1.291 -10.347 -6.222 1.00 0.00 C ATOM 1049 CD GLU B 312 1.608 -10.114 -7.701 1.00 0.00 C ATOM 1050 OE1 GLU B 312 2.569 -9.401 -8.023 1.00 0.00 O ATOM 1051 OE2 GLU B 312 0.814 -10.705 -8.528 1.00 0.00 O ATOM 0 H GLU B 312 3.407 -12.973 -4.072 1.00 0.00 H new ATOM 0 HA GLU B 312 3.524 -10.309 -4.374 1.00 0.00 H new ATOM 0 HB2 GLU B 312 3.060 -11.579 -6.286 1.00 0.00 H new ATOM 0 HB3 GLU B 312 1.671 -12.365 -5.562 1.00 0.00 H new ATOM 0 HG2 GLU B 312 0.250 -10.652 -6.113 1.00 0.00 H new ATOM 0 HG3 GLU B 312 1.409 -9.415 -5.670 1.00 0.00 H new ATOM 1059 N LYS B 313 0.562 -11.069 -3.125 1.00 0.00 N ATOM 1060 CA LYS B 313 -0.562 -10.532 -2.376 1.00 0.00 C ATOM 1061 C LYS B 313 -0.085 -10.100 -0.988 1.00 0.00 C ATOM 1062 O LYS B 313 -0.615 -9.150 -0.414 1.00 0.00 O ATOM 1063 CB LYS B 313 -1.714 -11.539 -2.345 1.00 0.00 C ATOM 1064 CG LYS B 313 -1.862 -12.159 -0.954 1.00 0.00 C ATOM 1065 CD LYS B 313 -0.759 -13.186 -0.691 1.00 0.00 C ATOM 1066 CE LYS B 313 -0.355 -13.190 0.785 1.00 0.00 C ATOM 1067 NZ LYS B 313 -1.375 -13.887 1.600 1.00 0.00 N ATOM 0 H LYS B 313 0.481 -12.057 -3.366 1.00 0.00 H new ATOM 0 HA LYS B 313 -0.958 -9.643 -2.868 1.00 0.00 H new ATOM 0 HB2 LYS B 313 -2.643 -11.043 -2.627 1.00 0.00 H new ATOM 0 HB3 LYS B 313 -1.536 -12.324 -3.080 1.00 0.00 H new ATOM 0 HG2 LYS B 313 -1.823 -11.376 -0.197 1.00 0.00 H new ATOM 0 HG3 LYS B 313 -2.838 -12.637 -0.867 1.00 0.00 H new ATOM 0 HD2 LYS B 313 -1.105 -14.179 -0.980 1.00 0.00 H new ATOM 0 HD3 LYS B 313 0.110 -12.959 -1.309 1.00 0.00 H new ATOM 0 HE2 LYS B 313 0.611 -13.682 0.902 1.00 0.00 H new ATOM 0 HE3 LYS B 313 -0.236 -12.166 1.138 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 -1.085 -13.880 2.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 -2.289 -13.401 1.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 -1.468 -14.870 1.273 1.00 0.00 H new ATOM 1078 N ALA B 314 0.910 -10.818 -0.489 1.00 0.00 N ATOM 1079 CA ALA B 314 1.464 -10.521 0.821 1.00 0.00 C ATOM 1080 C ALA B 314 2.218 -9.191 0.761 1.00 0.00 C ATOM 1081 O ALA B 314 2.244 -8.444 1.737 1.00 0.00 O ATOM 1082 CB ALA B 314 2.357 -11.678 1.272 1.00 0.00 C ATOM 0 H ALA B 314 1.347 -11.605 -0.968 1.00 0.00 H new ATOM 0 HA ALA B 314 0.669 -10.416 1.559 1.00 0.00 H new ATOM 0 HB1 ALA B 314 2.773 -11.455 2.255 1.00 0.00 H new ATOM 0 HB2 ALA B 314 1.767 -12.593 1.326 1.00 0.00 H new ATOM 0 HB3 ALA B 314 3.169 -11.811 0.557 1.00 0.00 H new ATOM 1088 N LEU B 315 2.813 -8.936 -0.395 1.00 0.00 N ATOM 1089 CA LEU B 315 3.565 -7.710 -0.596 1.00 0.00 C ATOM 1090 C LEU B 315 2.614 -6.514 -0.518 1.00 0.00 C ATOM 1091 O LEU B 315 2.760 -5.655 0.349 1.00 0.00 O ATOM 1092 CB LEU B 315 4.363 -7.777 -1.899 1.00 0.00 C ATOM 1093 CG LEU B 315 5.693 -8.532 -1.833 1.00 0.00 C ATOM 1094 CD1 LEU B 315 6.632 -7.900 -0.804 1.00 0.00 C ATOM 1095 CD2 LEU B 315 5.466 -10.021 -1.564 1.00 0.00 C ATOM 0 H LEU B 315 2.789 -9.559 -1.203 1.00 0.00 H new ATOM 0 HA LEU B 315 4.303 -7.583 0.196 1.00 0.00 H new ATOM 0 HB2 LEU B 315 3.739 -8.246 -2.660 1.00 0.00 H new ATOM 0 HB3 LEU B 315 4.562 -6.759 -2.233 1.00 0.00 H new ATOM 0 HG LEU B 315 6.180 -8.451 -2.805 1.00 0.00 H new ATOM 0 HD11 LEU B 315 7.569 -8.456 -0.777 1.00 0.00 H new ATOM 0 HD12 LEU B 315 6.832 -6.865 -1.081 1.00 0.00 H new ATOM 0 HD13 LEU B 315 6.165 -7.929 0.181 1.00 0.00 H new ATOM 0 HD21 LEU B 315 6.427 -10.534 -1.522 1.00 0.00 H new ATOM 0 HD22 LEU B 315 4.947 -10.144 -0.613 1.00 0.00 H new ATOM 0 HD23 LEU B 315 4.862 -10.447 -2.365 1.00 0.00 H new ATOM 1107 N LEU B 316 1.660 -6.498 -1.437 1.00 0.00 N ATOM 1108 CA LEU B 316 0.684 -5.422 -1.484 1.00 0.00 C ATOM 1109 C LEU B 316 -0.080 -5.374 -0.159 1.00 0.00 C ATOM 1110 O LEU B 316 -0.495 -4.304 0.283 1.00 0.00 O ATOM 1111 CB LEU B 316 -0.220 -5.571 -2.710 1.00 0.00 C ATOM 1112 CG LEU B 316 -1.035 -6.863 -2.788 1.00 0.00 C ATOM 1113 CD1 LEU B 316 -2.512 -6.598 -2.488 1.00 0.00 C ATOM 1114 CD2 LEU B 316 -0.840 -7.554 -4.140 1.00 0.00 C ATOM 0 H LEU B 316 1.542 -7.213 -2.155 1.00 0.00 H new ATOM 0 HA LEU B 316 1.183 -4.460 -1.600 1.00 0.00 H new ATOM 0 HB2 LEU B 316 -0.910 -4.727 -2.733 1.00 0.00 H new ATOM 0 HB3 LEU B 316 0.399 -5.501 -3.604 1.00 0.00 H new ATOM 0 HG LEU B 316 -0.668 -7.545 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU B 316 -3.069 -7.533 -2.550 1.00 0.00 H new ATOM 0 HD12 LEU B 316 -2.611 -6.183 -1.485 1.00 0.00 H new ATOM 0 HD13 LEU B 316 -2.910 -5.890 -3.215 1.00 0.00 H new ATOM 0 HD21 LEU B 316 -1.430 -8.470 -4.169 1.00 0.00 H new ATOM 0 HD22 LEU B 316 -1.164 -6.888 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU B 316 0.214 -7.797 -4.276 1.00 0.00 H new ATOM 1126 N GLU B 317 -0.241 -6.546 0.437 1.00 0.00 N ATOM 1127 CA GLU B 317 -0.947 -6.651 1.702 1.00 0.00 C ATOM 1128 C GLU B 317 -0.138 -5.988 2.819 1.00 0.00 C ATOM 1129 O GLU B 317 -0.707 -5.429 3.755 1.00 0.00 O ATOM 1130 CB GLU B 317 -1.253 -8.111 2.040 1.00 0.00 C ATOM 1131 CG GLU B 317 -2.537 -8.577 1.350 1.00 0.00 C ATOM 1132 CD GLU B 317 -3.767 -7.925 1.984 1.00 0.00 C ATOM 1133 OE1 GLU B 317 -3.821 -7.767 3.213 1.00 0.00 O ATOM 1134 OE2 GLU B 317 -4.690 -7.577 1.152 1.00 0.00 O ATOM 0 H GLU B 317 0.105 -7.431 0.067 1.00 0.00 H new ATOM 0 HA GLU B 317 -1.898 -6.127 1.609 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -0.420 -8.742 1.730 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -1.354 -8.224 3.119 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -2.495 -8.329 0.290 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -2.619 -9.662 1.420 1.00 0.00 H new ATOM 1142 N GLN B 318 1.177 -6.071 2.682 1.00 0.00 N ATOM 1143 CA GLN B 318 2.071 -5.486 3.668 1.00 0.00 C ATOM 1144 C GLN B 318 1.953 -3.961 3.652 1.00 0.00 C ATOM 1145 O GLN B 318 1.884 -3.329 4.705 1.00 0.00 O ATOM 1146 CB GLN B 318 3.516 -5.927 3.427 1.00 0.00 C ATOM 1147 CG GLN B 318 4.456 -5.314 4.467 1.00 0.00 C ATOM 1148 CD GLN B 318 5.668 -4.665 3.795 1.00 0.00 C ATOM 1149 OE1 GLN B 318 6.176 -5.131 2.788 1.00 0.00 O ATOM 1150 NE2 GLN B 318 6.103 -3.567 4.406 1.00 0.00 N ATOM 0 H GLN B 318 1.645 -6.534 1.903 1.00 0.00 H new ATOM 0 HA GLN B 318 1.777 -5.843 4.655 1.00 0.00 H new ATOM 0 HB2 GLN B 318 3.580 -7.014 3.469 1.00 0.00 H new ATOM 0 HB3 GLN B 318 3.829 -5.628 2.427 1.00 0.00 H new ATOM 0 HG2 GLN B 318 3.919 -4.569 5.054 1.00 0.00 H new ATOM 0 HG3 GLN B 318 4.790 -6.086 5.160 1.00 0.00 H new ATOM 0 HE21 GLN B 318 5.632 -3.230 5.246 1.00 0.00 H new ATOM 0 HE22 GLN B 318 6.908 -3.062 4.035 1.00 0.00 H new ATOM 1159 N LEU B 319 1.934 -3.414 2.445 1.00 0.00 N ATOM 1160 CA LEU B 319 1.826 -1.974 2.278 1.00 0.00 C ATOM 1161 C LEU B 319 0.379 -1.543 2.529 1.00 0.00 C ATOM 1162 O LEU B 319 0.135 -0.507 3.146 1.00 0.00 O ATOM 1163 CB LEU B 319 2.364 -1.552 0.910 1.00 0.00 C ATOM 1164 CG LEU B 319 1.693 -0.334 0.272 1.00 0.00 C ATOM 1165 CD1 LEU B 319 0.242 -0.642 -0.104 1.00 0.00 C ATOM 1166 CD2 LEU B 319 1.801 0.892 1.181 1.00 0.00 C ATOM 0 H LEU B 319 1.992 -3.942 1.574 1.00 0.00 H new ATOM 0 HA LEU B 319 2.445 -1.458 3.012 1.00 0.00 H new ATOM 0 HB2 LEU B 319 3.430 -1.345 1.009 1.00 0.00 H new ATOM 0 HB3 LEU B 319 2.265 -2.396 0.227 1.00 0.00 H new ATOM 0 HG LEU B 319 2.222 -0.098 -0.651 1.00 0.00 H new ATOM 0 HD11 LEU B 319 -0.212 0.240 -0.555 1.00 0.00 H new ATOM 0 HD12 LEU B 319 0.218 -1.467 -0.816 1.00 0.00 H new ATOM 0 HD13 LEU B 319 -0.315 -0.919 0.791 1.00 0.00 H new ATOM 0 HD21 LEU B 319 1.316 1.743 0.703 1.00 0.00 H new ATOM 0 HD22 LEU B 319 1.313 0.683 2.133 1.00 0.00 H new ATOM 0 HD23 LEU B 319 2.852 1.124 1.356 1.00 0.00 H new ATOM 1178 N VAL B 320 -0.542 -2.360 2.040 1.00 0.00 N ATOM 1179 CA VAL B 320 -1.957 -2.077 2.203 1.00 0.00 C ATOM 1180 C VAL B 320 -2.287 -1.992 3.695 1.00 0.00 C ATOM 1181 O VAL B 320 -2.870 -1.009 4.151 1.00 0.00 O ATOM 1182 CB VAL B 320 -2.790 -3.127 1.466 1.00 0.00 C ATOM 1183 CG1 VAL B 320 -4.262 -3.047 1.876 1.00 0.00 C ATOM 1184 CG2 VAL B 320 -2.635 -2.986 -0.049 1.00 0.00 C ATOM 0 H VAL B 320 -0.335 -3.219 1.530 1.00 0.00 H new ATOM 0 HA VAL B 320 -2.207 -1.114 1.759 1.00 0.00 H new ATOM 0 HB VAL B 320 -2.416 -4.110 1.751 1.00 0.00 H new ATOM 0 HG11 VAL B 320 -4.831 -3.804 1.337 1.00 0.00 H new ATOM 0 HG12 VAL B 320 -4.351 -3.221 2.948 1.00 0.00 H new ATOM 0 HG13 VAL B 320 -4.654 -2.059 1.635 1.00 0.00 H new ATOM 0 HG21 VAL B 320 -3.238 -3.745 -0.549 1.00 0.00 H new ATOM 0 HG22 VAL B 320 -2.969 -1.996 -0.358 1.00 0.00 H new ATOM 0 HG23 VAL B 320 -1.588 -3.117 -0.321 1.00 0.00 H new ATOM 1194 N SER B 321 -1.899 -3.035 4.414 1.00 0.00 N ATOM 1195 CA SER B 321 -2.146 -3.091 5.845 1.00 0.00 C ATOM 1196 C SER B 321 -1.438 -1.928 6.544 1.00 0.00 C ATOM 1197 O SER B 321 -2.043 -1.223 7.350 1.00 0.00 O ATOM 1198 CB SER B 321 -1.682 -4.425 6.433 1.00 0.00 C ATOM 1199 OG SER B 321 -2.469 -4.817 7.554 1.00 0.00 O ATOM 0 H SER B 321 -1.415 -3.848 4.032 1.00 0.00 H new ATOM 0 HA SER B 321 -3.220 -3.007 6.010 1.00 0.00 H new ATOM 0 HB2 SER B 321 -1.734 -5.197 5.666 1.00 0.00 H new ATOM 0 HB3 SER B 321 -0.637 -4.345 6.734 1.00 0.00 H new ATOM 0 HG SER B 321 -2.142 -5.674 7.899 1.00 0.00 H new ATOM 1205 N PHE B 322 -0.166 -1.765 6.210 1.00 0.00 N ATOM 1206 CA PHE B 322 0.630 -0.700 6.796 1.00 0.00 C ATOM 1207 C PHE B 322 0.000 0.668 6.527 1.00 0.00 C ATOM 1208 O PHE B 322 0.154 1.593 7.323 1.00 0.00 O ATOM 1209 CB PHE B 322 2.007 -0.754 6.130 1.00 0.00 C ATOM 1210 CG PHE B 322 2.661 0.616 5.943 1.00 0.00 C ATOM 1211 CD1 PHE B 322 2.253 1.433 4.935 1.00 0.00 C ATOM 1212 CD2 PHE B 322 3.651 1.018 6.785 1.00 0.00 C ATOM 1213 CE1 PHE B 322 2.861 2.705 4.762 1.00 0.00 C ATOM 1214 CE2 PHE B 322 4.259 2.289 6.611 1.00 0.00 C ATOM 1215 CZ PHE B 322 3.851 3.106 5.604 1.00 0.00 C ATOM 0 H PHE B 322 0.333 -2.352 5.542 1.00 0.00 H new ATOM 0 HA PHE B 322 0.694 -0.834 7.876 1.00 0.00 H new ATOM 0 HB2 PHE B 322 2.666 -1.381 6.731 1.00 0.00 H new ATOM 0 HB3 PHE B 322 1.910 -1.235 5.157 1.00 0.00 H new ATOM 0 HD1 PHE B 322 1.467 1.115 4.266 1.00 0.00 H new ATOM 0 HD2 PHE B 322 3.975 0.370 7.586 1.00 0.00 H new ATOM 0 HE1 PHE B 322 2.537 3.354 3.962 1.00 0.00 H new ATOM 0 HE2 PHE B 322 5.046 2.607 7.279 1.00 0.00 H new ATOM 0 HZ PHE B 322 4.313 4.073 5.473 1.00 0.00 H new ATOM 1225 N LEU B 323 -0.697 0.752 5.403 1.00 0.00 N ATOM 1226 CA LEU B 323 -1.351 1.991 5.020 1.00 0.00 C ATOM 1227 C LEU B 323 -2.543 2.241 5.946 1.00 0.00 C ATOM 1228 O LEU B 323 -2.725 3.352 6.443 1.00 0.00 O ATOM 1229 CB LEU B 323 -1.721 1.965 3.535 1.00 0.00 C ATOM 1230 CG LEU B 323 -0.793 2.741 2.599 1.00 0.00 C ATOM 1231 CD1 LEU B 323 -1.375 2.814 1.186 1.00 0.00 C ATOM 1232 CD2 LEU B 323 -0.479 4.128 3.163 1.00 0.00 C ATOM 0 H LEU B 323 -0.823 -0.018 4.746 1.00 0.00 H new ATOM 0 HA LEU B 323 -0.670 2.834 5.141 1.00 0.00 H new ATOM 0 HB2 LEU B 323 -1.750 0.926 3.206 1.00 0.00 H new ATOM 0 HB3 LEU B 323 -2.730 2.362 3.425 1.00 0.00 H new ATOM 0 HG LEU B 323 0.151 2.201 2.530 1.00 0.00 H new ATOM 0 HD11 LEU B 323 -0.695 3.371 0.541 1.00 0.00 H new ATOM 0 HD12 LEU B 323 -1.504 1.806 0.793 1.00 0.00 H new ATOM 0 HD13 LEU B 323 -2.341 3.318 1.216 1.00 0.00 H new ATOM 0 HD21 LEU B 323 0.183 4.658 2.478 1.00 0.00 H new ATOM 0 HD22 LEU B 323 -1.405 4.691 3.282 1.00 0.00 H new ATOM 0 HD23 LEU B 323 0.010 4.025 4.132 1.00 0.00 H new ATOM 1244 N SER B 324 -3.324 1.190 6.150 1.00 0.00 N ATOM 1245 CA SER B 324 -4.493 1.282 7.008 1.00 0.00 C ATOM 1246 C SER B 324 -4.097 1.845 8.374 1.00 0.00 C ATOM 1247 O SER B 324 -4.693 2.810 8.849 1.00 0.00 O ATOM 1248 CB SER B 324 -5.165 -0.083 7.171 1.00 0.00 C ATOM 1249 OG SER B 324 -6.343 -0.196 6.377 1.00 0.00 O ATOM 0 H SER B 324 -3.170 0.271 5.736 1.00 0.00 H new ATOM 0 HA SER B 324 -5.209 1.956 6.539 1.00 0.00 H new ATOM 0 HB2 SER B 324 -4.463 -0.869 6.892 1.00 0.00 H new ATOM 0 HB3 SER B 324 -5.418 -0.240 8.220 1.00 0.00 H new ATOM 0 HG SER B 324 -6.742 -1.082 6.507 1.00 0.00 H new ATOM 1255 N GLY B 325 -3.092 1.217 8.969 1.00 0.00 N ATOM 1256 CA GLY B 325 -2.609 1.643 10.271 1.00 0.00 C ATOM 1257 C GLY B 325 -1.551 2.739 10.132 1.00 0.00 C ATOM 1258 O GLY B 325 -0.474 2.646 10.719 1.00 0.00 O ATOM 0 H GLY B 325 -2.600 0.417 8.573 1.00 0.00 H new ATOM 0 HA2 GLY B 325 -3.442 2.011 10.869 1.00 0.00 H new ATOM 0 HA3 GLY B 325 -2.187 0.790 10.803 1.00 0.00 H new ATOM 1262 N LYS B 326 -1.895 3.753 9.351 1.00 0.00 N ATOM 1263 CA LYS B 326 -0.988 4.866 9.127 1.00 0.00 C ATOM 1264 C LYS B 326 -0.388 5.307 10.464 1.00 0.00 C ATOM 1265 O LYS B 326 -1.116 5.537 11.429 1.00 0.00 O ATOM 1266 CB LYS B 326 -1.697 5.991 8.371 1.00 0.00 C ATOM 1267 CG LYS B 326 -0.688 6.999 7.816 1.00 0.00 C ATOM 1268 CD LYS B 326 0.472 6.286 7.118 1.00 0.00 C ATOM 1269 CE LYS B 326 -0.043 5.227 6.141 1.00 0.00 C ATOM 1270 NZ LYS B 326 1.057 4.328 5.725 1.00 0.00 N ATOM 0 H LYS B 326 -2.789 3.827 8.866 1.00 0.00 H new ATOM 0 HA LYS B 326 -0.158 4.559 8.491 1.00 0.00 H new ATOM 0 HB2 LYS B 326 -2.284 5.571 7.554 1.00 0.00 H new ATOM 0 HB3 LYS B 326 -2.395 6.498 9.037 1.00 0.00 H new ATOM 0 HG2 LYS B 326 -1.185 7.667 7.113 1.00 0.00 H new ATOM 0 HG3 LYS B 326 -0.304 7.618 8.627 1.00 0.00 H new ATOM 0 HD2 LYS B 326 1.082 7.014 6.583 1.00 0.00 H new ATOM 0 HD3 LYS B 326 1.116 5.817 7.862 1.00 0.00 H new ATOM 0 HE2 LYS B 326 -0.838 4.647 6.610 1.00 0.00 H new ATOM 0 HE3 LYS B 326 -0.476 5.711 5.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 1.235 4.445 4.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 1.919 4.565 6.256 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 0.791 3.341 5.919 1.00 0.00 H new ATOM 1281 N ASP B 327 0.932 5.412 10.479 1.00 0.00 N ATOM 1282 CA ASP B 327 1.638 5.821 11.681 1.00 0.00 C ATOM 1283 C ASP B 327 1.770 7.345 11.696 1.00 0.00 C ATOM 1284 O ASP B 327 1.907 7.949 12.759 1.00 0.00 O ATOM 1285 CB ASP B 327 3.046 5.223 11.724 1.00 0.00 C ATOM 1286 CG ASP B 327 3.859 5.392 10.439 1.00 0.00 C ATOM 1287 OD1 ASP B 327 4.404 6.471 10.165 1.00 0.00 O ATOM 1288 OD2 ASP B 327 3.922 4.342 9.692 1.00 0.00 O ATOM 0 H ASP B 327 1.532 5.221 9.677 1.00 0.00 H new ATOM 0 HA ASP B 327 1.071 5.468 12.542 1.00 0.00 H new ATOM 0 HB2 ASP B 327 3.595 5.682 12.546 1.00 0.00 H new ATOM 0 HB3 ASP B 327 2.966 4.159 11.949 1.00 0.00 H new ATOM 1294 N GLU B 328 1.725 7.922 10.505 1.00 0.00 N ATOM 1295 CA GLU B 328 1.839 9.364 10.367 1.00 0.00 C ATOM 1296 C GLU B 328 0.782 10.064 11.224 1.00 0.00 C ATOM 1297 O GLU B 328 0.967 11.210 11.632 1.00 0.00 O ATOM 1298 CB GLU B 328 1.723 9.786 8.901 1.00 0.00 C ATOM 1299 CG GLU B 328 2.791 9.100 8.047 1.00 0.00 C ATOM 1300 CD GLU B 328 2.369 9.049 6.578 1.00 0.00 C ATOM 1301 OE1 GLU B 328 1.449 9.775 6.171 1.00 0.00 O ATOM 1302 OE2 GLU B 328 3.033 8.218 5.848 1.00 0.00 O ATOM 0 H GLU B 328 1.611 7.417 9.626 1.00 0.00 H new ATOM 0 HA GLU B 328 2.825 9.666 10.721 1.00 0.00 H new ATOM 0 HB2 GLU B 328 0.732 9.533 8.523 1.00 0.00 H new ATOM 0 HB3 GLU B 328 1.828 10.868 8.821 1.00 0.00 H new ATOM 0 HG2 GLU B 328 3.735 9.636 8.139 1.00 0.00 H new ATOM 0 HG3 GLU B 328 2.962 8.088 8.415 1.00 0.00 H new ATOM 1310 N THR B 329 -0.303 9.345 11.472 1.00 0.00 N ATOM 1311 CA THR B 329 -1.390 9.882 12.274 1.00 0.00 C ATOM 1312 C THR B 329 -0.853 10.447 13.590 1.00 0.00 C ATOM 1313 O THR B 329 -1.291 11.504 14.041 1.00 0.00 O ATOM 1314 CB THR B 329 -2.428 8.775 12.465 1.00 0.00 C ATOM 1315 OG1 THR B 329 -3.541 9.204 11.685 1.00 0.00 O ATOM 1316 CG2 THR B 329 -2.973 8.724 13.894 1.00 0.00 C ATOM 0 H THR B 329 -0.453 8.395 11.132 1.00 0.00 H new ATOM 0 HA THR B 329 -1.876 10.719 11.773 1.00 0.00 H new ATOM 0 HB THR B 329 -1.983 7.813 12.211 1.00 0.00 H new ATOM 0 HG1 THR B 329 -3.266 9.303 10.750 1.00 0.00 H new ATOM 0 HG21 THR B 329 -3.706 7.921 13.975 1.00 0.00 H new ATOM 0 HG22 THR B 329 -2.154 8.540 14.589 1.00 0.00 H new ATOM 0 HG23 THR B 329 -3.448 9.675 14.136 1.00 0.00 H new ATOM 1324 N GLU B 330 0.088 9.716 14.170 1.00 0.00 N ATOM 1325 CA GLU B 330 0.689 10.130 15.427 1.00 0.00 C ATOM 1326 C GLU B 330 1.251 11.548 15.304 1.00 0.00 C ATOM 1327 O GLU B 330 0.779 12.467 15.972 1.00 0.00 O ATOM 1328 CB GLU B 330 1.775 9.146 15.866 1.00 0.00 C ATOM 1329 CG GLU B 330 1.187 7.755 16.110 1.00 0.00 C ATOM 1330 CD GLU B 330 0.152 7.786 17.237 1.00 0.00 C ATOM 1331 OE1 GLU B 330 0.214 8.664 18.111 1.00 0.00 O ATOM 1332 OE2 GLU B 330 -0.741 6.857 17.183 1.00 0.00 O ATOM 0 H GLU B 330 0.449 8.840 13.793 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.085 10.132 16.195 1.00 0.00 H new ATOM 0 HB2 GLU B 330 2.550 9.088 15.101 1.00 0.00 H new ATOM 0 HB3 GLU B 330 2.252 9.508 16.777 1.00 0.00 H new ATOM 0 HG2 GLU B 330 0.722 7.387 15.195 1.00 0.00 H new ATOM 0 HG3 GLU B 330 1.986 7.058 16.364 1.00 0.00 H new ATOM 1340 N LEU B 331 2.252 11.681 14.445 1.00 0.00 N ATOM 1341 CA LEU B 331 2.883 12.971 14.227 1.00 0.00 C ATOM 1342 C LEU B 331 1.852 13.950 13.660 1.00 0.00 C ATOM 1343 O LEU B 331 1.757 15.088 14.115 1.00 0.00 O ATOM 1344 CB LEU B 331 4.129 12.816 13.352 1.00 0.00 C ATOM 1345 CG LEU B 331 5.250 13.829 13.597 1.00 0.00 C ATOM 1346 CD1 LEU B 331 6.599 13.277 13.131 1.00 0.00 C ATOM 1347 CD2 LEU B 331 4.926 15.174 12.945 1.00 0.00 C ATOM 0 H LEU B 331 2.641 10.917 13.893 1.00 0.00 H new ATOM 0 HA LEU B 331 3.233 13.388 15.171 1.00 0.00 H new ATOM 0 HB2 LEU B 331 4.532 11.814 13.502 1.00 0.00 H new ATOM 0 HB3 LEU B 331 3.826 12.885 12.307 1.00 0.00 H new ATOM 0 HG LEU B 331 5.326 14.001 14.671 1.00 0.00 H new ATOM 0 HD11 LEU B 331 7.378 14.016 13.316 1.00 0.00 H new ATOM 0 HD12 LEU B 331 6.828 12.363 13.680 1.00 0.00 H new ATOM 0 HD13 LEU B 331 6.553 13.058 12.064 1.00 0.00 H new ATOM 0 HD21 LEU B 331 5.739 15.875 13.134 1.00 0.00 H new ATOM 0 HD22 LEU B 331 4.807 15.038 11.870 1.00 0.00 H new ATOM 0 HD23 LEU B 331 4.001 15.569 13.365 1.00 0.00 H new ATOM 1359 N ALA B 332 1.107 13.470 12.676 1.00 0.00 N ATOM 1360 CA ALA B 332 0.086 14.287 12.043 1.00 0.00 C ATOM 1361 C ALA B 332 -1.170 14.295 12.916 1.00 0.00 C ATOM 1362 O ALA B 332 -2.271 14.042 12.429 1.00 0.00 O ATOM 1363 CB ALA B 332 -0.188 13.761 10.632 1.00 0.00 C ATOM 0 H ALA B 332 1.190 12.525 12.301 1.00 0.00 H new ATOM 0 HA ALA B 332 0.426 15.318 11.946 1.00 0.00 H new ATOM 0 HB1 ALA B 332 -0.954 14.374 10.157 1.00 0.00 H new ATOM 0 HB2 ALA B 332 0.728 13.805 10.043 1.00 0.00 H new ATOM 0 HB3 ALA B 332 -0.534 12.729 10.689 1.00 0.00 H new ATOM 1369 N GLU B 333 -0.963 14.589 14.192 1.00 0.00 N ATOM 1370 CA GLU B 333 -2.065 14.633 15.138 1.00 0.00 C ATOM 1371 C GLU B 333 -3.153 15.588 14.641 1.00 0.00 C ATOM 1372 O GLU B 333 -4.309 15.481 15.046 1.00 0.00 O ATOM 1373 CB GLU B 333 -1.576 15.035 16.531 1.00 0.00 C ATOM 1374 CG GLU B 333 -1.018 16.459 16.526 1.00 0.00 C ATOM 1375 CD GLU B 333 -1.031 17.058 17.934 1.00 0.00 C ATOM 1376 OE1 GLU B 333 -0.742 16.351 18.911 1.00 0.00 O ATOM 1377 OE2 GLU B 333 -1.356 18.305 17.993 1.00 0.00 O ATOM 0 H GLU B 333 -0.049 14.799 14.592 1.00 0.00 H new ATOM 0 HA GLU B 333 -2.493 13.634 15.214 1.00 0.00 H new ATOM 0 HB2 GLU B 333 -2.398 14.965 17.243 1.00 0.00 H new ATOM 0 HB3 GLU B 333 -0.806 14.340 16.865 1.00 0.00 H new ATOM 0 HG2 GLU B 333 0.001 16.453 16.139 1.00 0.00 H new ATOM 0 HG3 GLU B 333 -1.610 17.083 15.856 1.00 0.00 H new ATOM 1385 N LEU B 334 -2.743 16.500 13.772 1.00 0.00 N ATOM 1386 CA LEU B 334 -3.668 17.473 13.217 1.00 0.00 C ATOM 1387 C LEU B 334 -4.417 16.845 12.040 1.00 0.00 C ATOM 1388 O LEU B 334 -5.603 17.103 11.846 1.00 0.00 O ATOM 1389 CB LEU B 334 -2.933 18.767 12.859 1.00 0.00 C ATOM 1390 CG LEU B 334 -3.641 20.068 13.240 1.00 0.00 C ATOM 1391 CD1 LEU B 334 -4.989 20.189 12.527 1.00 0.00 C ATOM 1392 CD2 LEU B 334 -3.784 20.189 14.759 1.00 0.00 C ATOM 0 H LEU B 334 -1.783 16.586 13.439 1.00 0.00 H new ATOM 0 HA LEU B 334 -4.417 17.753 13.958 1.00 0.00 H new ATOM 0 HB2 LEU B 334 -1.957 18.753 13.343 1.00 0.00 H new ATOM 0 HB3 LEU B 334 -2.755 18.775 11.784 1.00 0.00 H new ATOM 0 HG LEU B 334 -3.024 20.902 12.906 1.00 0.00 H new ATOM 0 HD11 LEU B 334 -5.471 21.123 12.816 1.00 0.00 H new ATOM 0 HD12 LEU B 334 -4.832 20.180 11.448 1.00 0.00 H new ATOM 0 HD13 LEU B 334 -5.626 19.350 12.808 1.00 0.00 H new ATOM 0 HD21 LEU B 334 -4.291 21.123 15.004 1.00 0.00 H new ATOM 0 HD22 LEU B 334 -4.367 19.350 15.138 1.00 0.00 H new ATOM 0 HD23 LEU B 334 -2.796 20.181 15.219 1.00 0.00 H new ATOM 1404 N ASP B 335 -3.692 16.032 11.285 1.00 0.00 N ATOM 1405 CA ASP B 335 -4.273 15.365 10.132 1.00 0.00 C ATOM 1406 C ASP B 335 -5.140 14.198 10.608 1.00 0.00 C ATOM 1407 O ASP B 335 -5.959 13.679 9.850 1.00 0.00 O ATOM 1408 CB ASP B 335 -3.185 14.803 9.215 1.00 0.00 C ATOM 1409 CG ASP B 335 -2.488 15.837 8.330 1.00 0.00 C ATOM 1410 OD1 ASP B 335 -3.045 16.294 7.321 1.00 0.00 O ATOM 1411 OD2 ASP B 335 -1.305 16.178 8.717 1.00 0.00 O ATOM 0 H ASP B 335 -2.708 15.820 11.449 1.00 0.00 H new ATOM 0 HA ASP B 335 -4.866 16.096 9.582 1.00 0.00 H new ATOM 0 HB2 ASP B 335 -2.433 14.307 9.829 1.00 0.00 H new ATOM 0 HB3 ASP B 335 -3.628 14.040 8.576 1.00 0.00 H new ATOM 1417 N ARG B 336 -4.932 13.819 11.860 1.00 0.00 N ATOM 1418 CA ARG B 336 -5.684 12.722 12.446 1.00 0.00 C ATOM 1419 C ARG B 336 -7.142 12.773 11.983 1.00 0.00 C ATOM 1420 O ARG B 336 -7.803 11.740 11.888 1.00 0.00 O ATOM 1421 CB ARG B 336 -5.639 12.777 13.974 1.00 0.00 C ATOM 1422 CG ARG B 336 -4.650 11.751 14.530 1.00 0.00 C ATOM 1423 CD ARG B 336 -5.016 11.357 15.962 1.00 0.00 C ATOM 1424 NE ARG B 336 -4.258 12.186 16.925 1.00 0.00 N ATOM 1425 CZ ARG B 336 -4.117 11.889 18.234 1.00 0.00 C ATOM 1426 NH1 ARG B 336 -4.683 10.776 18.749 1.00 0.00 N ATOM 1427 NH2 ARG B 336 -3.418 12.702 19.004 1.00 0.00 N ATOM 0 H ARG B 336 -4.253 14.252 12.486 1.00 0.00 H new ATOM 0 HA ARG B 336 -5.225 11.790 12.115 1.00 0.00 H new ATOM 0 HB2 ARG B 336 -5.351 13.777 14.297 1.00 0.00 H new ATOM 0 HB3 ARG B 336 -6.633 12.585 14.378 1.00 0.00 H new ATOM 0 HG2 ARG B 336 -4.645 10.865 13.895 1.00 0.00 H new ATOM 0 HG3 ARG B 336 -3.642 12.164 14.509 1.00 0.00 H new ATOM 0 HD2 ARG B 336 -6.086 11.487 16.121 1.00 0.00 H new ATOM 0 HD3 ARG B 336 -4.795 10.302 16.125 1.00 0.00 H new ATOM 0 HE ARG B 336 -3.814 13.036 16.578 1.00 0.00 H new ATOM 0 HH11 ARG B 336 -5.222 10.153 18.148 1.00 0.00 H new ATOM 0 HH12 ARG B 336 -4.572 10.559 19.739 1.00 0.00 H new ATOM 0 HH21 ARG B 336 -2.994 13.541 18.608 1.00 0.00 H new ATOM 0 HH22 ARG B 336 -3.302 12.492 19.995 1.00 0.00 H new ATOM 1440 N ALA B 337 -7.601 13.985 11.709 1.00 0.00 N ATOM 1441 CA ALA B 337 -8.968 14.184 11.259 1.00 0.00 C ATOM 1442 C ALA B 337 -9.363 13.042 10.321 1.00 0.00 C ATOM 1443 O ALA B 337 -10.382 12.386 10.530 1.00 0.00 O ATOM 1444 CB ALA B 337 -9.092 15.556 10.592 1.00 0.00 C ATOM 0 H ALA B 337 -7.050 14.840 11.790 1.00 0.00 H new ATOM 0 HA ALA B 337 -9.656 14.169 12.104 1.00 0.00 H new ATOM 0 HB1 ALA B 337 -10.118 15.705 10.254 1.00 0.00 H new ATOM 0 HB2 ALA B 337 -8.829 16.334 11.309 1.00 0.00 H new ATOM 0 HB3 ALA B 337 -8.418 15.607 9.737 1.00 0.00 H new ATOM 1450 N LEU B 338 -8.535 12.840 9.306 1.00 0.00 N ATOM 1451 CA LEU B 338 -8.785 11.788 8.335 1.00 0.00 C ATOM 1452 C LEU B 338 -7.742 10.682 8.508 1.00 0.00 C ATOM 1453 O LEU B 338 -7.868 9.608 7.921 1.00 0.00 O ATOM 1454 CB LEU B 338 -8.839 12.367 6.920 1.00 0.00 C ATOM 1455 CG LEU B 338 -10.167 13.002 6.504 1.00 0.00 C ATOM 1456 CD1 LEU B 338 -11.241 11.934 6.289 1.00 0.00 C ATOM 1457 CD2 LEU B 338 -10.609 14.062 7.515 1.00 0.00 C ATOM 0 H LEU B 338 -7.691 13.387 9.135 1.00 0.00 H new ATOM 0 HA LEU B 338 -9.762 11.335 8.507 1.00 0.00 H new ATOM 0 HB2 LEU B 338 -8.055 13.118 6.826 1.00 0.00 H new ATOM 0 HB3 LEU B 338 -8.603 11.571 6.214 1.00 0.00 H new ATOM 0 HG LEU B 338 -10.019 13.508 5.550 1.00 0.00 H new ATOM 0 HD11 LEU B 338 -12.175 12.412 5.994 1.00 0.00 H new ATOM 0 HD12 LEU B 338 -10.920 11.248 5.505 1.00 0.00 H new ATOM 0 HD13 LEU B 338 -11.394 11.380 7.215 1.00 0.00 H new ATOM 0 HD21 LEU B 338 -11.556 14.497 7.195 1.00 0.00 H new ATOM 0 HD22 LEU B 338 -10.734 13.601 8.495 1.00 0.00 H new ATOM 0 HD23 LEU B 338 -9.852 14.844 7.576 1.00 0.00 H new ATOM 1469 N GLY B 339 -6.736 10.982 9.315 1.00 0.00 N ATOM 1470 CA GLY B 339 -5.672 10.026 9.573 1.00 0.00 C ATOM 1471 C GLY B 339 -4.693 9.966 8.398 1.00 0.00 C ATOM 1472 O GLY B 339 -3.488 10.129 8.581 1.00 0.00 O ATOM 0 H GLY B 339 -6.635 11.874 9.799 1.00 0.00 H new ATOM 0 HA2 GLY B 339 -5.139 10.306 10.482 1.00 0.00 H new ATOM 0 HA3 GLY B 339 -6.099 9.038 9.746 1.00 0.00 H new ATOM 1476 N ILE B 340 -5.248 9.731 7.218 1.00 0.00 N ATOM 1477 CA ILE B 340 -4.439 9.648 6.014 1.00 0.00 C ATOM 1478 C ILE B 340 -4.800 10.805 5.081 1.00 0.00 C ATOM 1479 O ILE B 340 -4.556 10.736 3.877 1.00 0.00 O ATOM 1480 CB ILE B 340 -4.583 8.268 5.367 1.00 0.00 C ATOM 1481 CG1 ILE B 340 -6.047 7.961 5.049 1.00 0.00 C ATOM 1482 CG2 ILE B 340 -3.946 7.185 6.240 1.00 0.00 C ATOM 1483 CD1 ILE B 340 -6.535 8.789 3.858 1.00 0.00 C ATOM 0 H ILE B 340 -6.248 9.595 7.070 1.00 0.00 H new ATOM 0 HA ILE B 340 -3.382 9.753 6.257 1.00 0.00 H new ATOM 0 HB ILE B 340 -4.044 8.277 4.420 1.00 0.00 H new ATOM 0 HG12 ILE B 340 -6.160 6.899 4.829 1.00 0.00 H new ATOM 0 HG13 ILE B 340 -6.665 8.173 5.922 1.00 0.00 H new ATOM 0 HG21 ILE B 340 -4.062 6.214 5.758 1.00 0.00 H new ATOM 0 HG22 ILE B 340 -2.886 7.401 6.371 1.00 0.00 H new ATOM 0 HG23 ILE B 340 -4.436 7.168 7.213 1.00 0.00 H new ATOM 0 HD11 ILE B 340 -7.579 8.551 3.653 1.00 0.00 H new ATOM 0 HD12 ILE B 340 -6.443 9.850 4.090 1.00 0.00 H new ATOM 0 HD13 ILE B 340 -5.931 8.556 2.981 1.00 0.00 H new ATOM 1495 N ASP B 341 -5.376 11.842 5.671 1.00 0.00 N ATOM 1496 CA ASP B 341 -5.773 13.012 4.908 1.00 0.00 C ATOM 1497 C ASP B 341 -4.625 13.428 3.986 1.00 0.00 C ATOM 1498 O ASP B 341 -4.850 13.778 2.828 1.00 0.00 O ATOM 1499 CB ASP B 341 -6.089 14.191 5.831 1.00 0.00 C ATOM 1500 CG ASP B 341 -7.352 14.975 5.470 1.00 0.00 C ATOM 1501 OD1 ASP B 341 -8.235 14.471 4.760 1.00 0.00 O ATOM 1502 OD2 ASP B 341 -7.412 16.168 5.958 1.00 0.00 O ATOM 0 H ASP B 341 -5.577 11.896 6.670 1.00 0.00 H new ATOM 0 HA ASP B 341 -6.664 12.754 4.335 1.00 0.00 H new ATOM 0 HB2 ASP B 341 -6.190 13.818 6.850 1.00 0.00 H new ATOM 0 HB3 ASP B 341 -5.241 14.875 5.825 1.00 0.00 H new ATOM 1508 N LYS B 342 -3.420 13.376 4.534 1.00 0.00 N ATOM 1509 CA LYS B 342 -2.236 13.742 3.775 1.00 0.00 C ATOM 1510 C LYS B 342 -2.213 12.955 2.463 1.00 0.00 C ATOM 1511 O LYS B 342 -1.733 13.452 1.445 1.00 0.00 O ATOM 1512 CB LYS B 342 -0.977 13.560 4.625 1.00 0.00 C ATOM 1513 CG LYS B 342 -0.615 12.079 4.757 1.00 0.00 C ATOM 1514 CD LYS B 342 -1.367 11.433 5.923 1.00 0.00 C ATOM 1515 CE LYS B 342 -1.180 12.239 7.210 1.00 0.00 C ATOM 1516 NZ LYS B 342 -1.165 11.342 8.386 1.00 0.00 N ATOM 0 H LYS B 342 -3.238 13.086 5.495 1.00 0.00 H new ATOM 0 HA LYS B 342 -2.264 14.799 3.512 1.00 0.00 H new ATOM 0 HB2 LYS B 342 -0.147 14.102 4.173 1.00 0.00 H new ATOM 0 HB3 LYS B 342 -1.136 13.989 5.614 1.00 0.00 H new ATOM 0 HG2 LYS B 342 -0.856 11.558 3.831 1.00 0.00 H new ATOM 0 HG3 LYS B 342 0.459 11.976 4.910 1.00 0.00 H new ATOM 0 HD2 LYS B 342 -2.428 11.365 5.683 1.00 0.00 H new ATOM 0 HD3 LYS B 342 -1.008 10.415 6.072 1.00 0.00 H new ATOM 0 HE2 LYS B 342 -0.247 12.801 7.162 1.00 0.00 H new ATOM 0 HE3 LYS B 342 -1.985 12.967 7.311 1.00 0.00 H new ATOM 0 HZ1 LYS B 342 -0.386 11.613 9.020 1.00 0.00 H new ATOM 0 HZ2 LYS B 342 -2.069 11.421 8.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 342 -1.030 10.360 8.072 1.00 0.00 H new ATOM 1527 N LEU B 343 -2.737 11.740 2.530 1.00 0.00 N ATOM 1528 CA LEU B 343 -2.782 10.879 1.360 1.00 0.00 C ATOM 1529 C LEU B 343 -3.938 11.312 0.458 1.00 0.00 C ATOM 1530 O LEU B 343 -3.891 11.116 -0.756 1.00 0.00 O ATOM 1531 CB LEU B 343 -2.846 9.409 1.779 1.00 0.00 C ATOM 1532 CG LEU B 343 -1.573 8.833 2.403 1.00 0.00 C ATOM 1533 CD1 LEU B 343 -0.325 9.453 1.773 1.00 0.00 C ATOM 1534 CD2 LEU B 343 -1.587 8.992 3.924 1.00 0.00 C ATOM 0 H LEU B 343 -3.134 11.331 3.376 1.00 0.00 H new ATOM 0 HA LEU B 343 -1.867 10.981 0.777 1.00 0.00 H new ATOM 0 HB2 LEU B 343 -3.662 9.290 2.492 1.00 0.00 H new ATOM 0 HB3 LEU B 343 -3.099 8.813 0.902 1.00 0.00 H new ATOM 0 HG LEU B 343 -1.543 7.764 2.192 1.00 0.00 H new ATOM 0 HD11 LEU B 343 0.566 9.026 2.234 1.00 0.00 H new ATOM 0 HD12 LEU B 343 -0.315 9.244 0.703 1.00 0.00 H new ATOM 0 HD13 LEU B 343 -0.335 10.531 1.932 1.00 0.00 H new ATOM 0 HD21 LEU B 343 -0.671 8.574 4.342 1.00 0.00 H new ATOM 0 HD22 LEU B 343 -1.653 10.050 4.179 1.00 0.00 H new ATOM 0 HD23 LEU B 343 -2.447 8.465 4.337 1.00 0.00 H new ATOM 1546 N VAL B 344 -4.951 11.894 1.085 1.00 0.00 N ATOM 1547 CA VAL B 344 -6.118 12.356 0.353 1.00 0.00 C ATOM 1548 C VAL B 344 -5.852 13.764 -0.186 1.00 0.00 C ATOM 1549 O VAL B 344 -6.626 14.281 -0.989 1.00 0.00 O ATOM 1550 CB VAL B 344 -7.358 12.282 1.245 1.00 0.00 C ATOM 1551 CG1 VAL B 344 -8.635 12.215 0.405 1.00 0.00 C ATOM 1552 CG2 VAL B 344 -7.271 11.096 2.208 1.00 0.00 C ATOM 0 H VAL B 344 -4.987 12.056 2.091 1.00 0.00 H new ATOM 0 HA VAL B 344 -6.312 11.711 -0.504 1.00 0.00 H new ATOM 0 HB VAL B 344 -7.397 13.194 1.840 1.00 0.00 H new ATOM 0 HG11 VAL B 344 -9.502 12.163 1.064 1.00 0.00 H new ATOM 0 HG12 VAL B 344 -8.707 13.105 -0.220 1.00 0.00 H new ATOM 0 HG13 VAL B 344 -8.608 11.329 -0.229 1.00 0.00 H new ATOM 0 HG21 VAL B 344 -8.165 11.067 2.831 1.00 0.00 H new ATOM 0 HG22 VAL B 344 -7.195 10.170 1.639 1.00 0.00 H new ATOM 0 HG23 VAL B 344 -6.391 11.206 2.842 1.00 0.00 H new ATOM 1562 N GLN B 345 -4.754 14.343 0.279 1.00 0.00 N ATOM 1563 CA GLN B 345 -4.376 15.680 -0.146 1.00 0.00 C ATOM 1564 C GLN B 345 -4.725 15.886 -1.622 1.00 0.00 C ATOM 1565 O GLN B 345 -5.251 16.932 -1.999 1.00 0.00 O ATOM 1566 CB GLN B 345 -2.889 15.936 0.107 1.00 0.00 C ATOM 1567 CG GLN B 345 -2.037 15.399 -1.045 1.00 0.00 C ATOM 1568 CD GLN B 345 -0.557 15.721 -0.827 1.00 0.00 C ATOM 1569 OE1 GLN B 345 -0.182 16.479 0.052 1.00 0.00 O ATOM 1570 NE2 GLN B 345 0.261 15.105 -1.676 1.00 0.00 N ATOM 0 H GLN B 345 -4.115 13.910 0.946 1.00 0.00 H new ATOM 0 HA GLN B 345 -4.940 16.401 0.445 1.00 0.00 H new ATOM 0 HB2 GLN B 345 -2.715 17.006 0.225 1.00 0.00 H new ATOM 0 HB3 GLN B 345 -2.588 15.459 1.040 1.00 0.00 H new ATOM 0 HG2 GLN B 345 -2.170 14.320 -1.129 1.00 0.00 H new ATOM 0 HG3 GLN B 345 -2.373 15.836 -1.985 1.00 0.00 H new ATOM 0 HE21 GLN B 345 -0.119 14.482 -2.389 1.00 0.00 H new ATOM 0 HE22 GLN B 345 1.268 15.255 -1.614 1.00 0.00 H new ATOM 1579 N GLY B 346 -4.418 14.872 -2.417 1.00 0.00 N ATOM 1580 CA GLY B 346 -4.692 14.929 -3.843 1.00 0.00 C ATOM 1581 C GLY B 346 -4.237 13.645 -4.540 1.00 0.00 C ATOM 1582 O GLY B 346 -5.049 12.765 -4.819 1.00 0.00 O ATOM 0 H GLY B 346 -3.982 14.006 -2.101 1.00 0.00 H new ATOM 0 HA2 GLY B 346 -5.759 15.077 -4.006 1.00 0.00 H new ATOM 0 HA3 GLY B 346 -4.181 15.786 -4.281 1.00 0.00 H new ATOM 1632 N VAL B 351 -9.629 14.533 -4.842 1.00 0.00 N ATOM 1633 CA VAL B 351 -9.915 14.333 -3.432 1.00 0.00 C ATOM 1634 C VAL B 351 -11.424 14.171 -3.239 1.00 0.00 C ATOM 1635 O VAL B 351 -12.081 13.474 -4.010 1.00 0.00 O ATOM 1636 CB VAL B 351 -9.326 15.481 -2.610 1.00 0.00 C ATOM 1637 CG1 VAL B 351 -7.824 15.622 -2.861 1.00 0.00 C ATOM 1638 CG2 VAL B 351 -10.056 16.794 -2.902 1.00 0.00 C ATOM 0 HA VAL B 351 -9.442 13.419 -3.073 1.00 0.00 H new ATOM 0 HB VAL B 351 -9.468 15.245 -1.555 1.00 0.00 H new ATOM 0 HG11 VAL B 351 -7.431 16.445 -2.264 1.00 0.00 H new ATOM 0 HG12 VAL B 351 -7.320 14.697 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL B 351 -7.649 15.824 -3.918 1.00 0.00 H new ATOM 0 HG21 VAL B 351 -9.618 17.594 -2.305 1.00 0.00 H new ATOM 0 HG22 VAL B 351 -9.960 17.036 -3.960 1.00 0.00 H new ATOM 0 HG23 VAL B 351 -11.111 16.688 -2.649 1.00 0.00 H new ATOM 1648 N LEU B 352 -11.930 14.828 -2.205 1.00 0.00 N ATOM 1649 CA LEU B 352 -13.349 14.767 -1.902 1.00 0.00 C ATOM 1650 C LEU B 352 -13.874 16.181 -1.646 1.00 0.00 C ATOM 1651 O LEU B 352 -14.863 16.361 -0.938 1.00 0.00 O ATOM 1652 CB LEU B 352 -13.609 13.796 -0.747 1.00 0.00 C ATOM 1653 CG LEU B 352 -12.377 13.348 0.042 1.00 0.00 C ATOM 1654 CD1 LEU B 352 -12.616 13.471 1.548 1.00 0.00 C ATOM 1655 CD2 LEU B 352 -11.954 11.933 -0.359 1.00 0.00 C ATOM 0 H LEU B 352 -11.382 15.405 -1.567 1.00 0.00 H new ATOM 0 HA LEU B 352 -13.903 14.371 -2.753 1.00 0.00 H new ATOM 0 HB2 LEU B 352 -14.309 14.265 -0.055 1.00 0.00 H new ATOM 0 HB3 LEU B 352 -14.102 12.910 -1.147 1.00 0.00 H new ATOM 0 HG LEU B 352 -11.550 14.013 -0.207 1.00 0.00 H new ATOM 0 HD11 LEU B 352 -11.725 13.146 2.086 1.00 0.00 H new ATOM 0 HD12 LEU B 352 -12.833 14.510 1.798 1.00 0.00 H new ATOM 0 HD13 LEU B 352 -13.461 12.845 1.835 1.00 0.00 H new ATOM 0 HD21 LEU B 352 -11.076 11.639 0.216 1.00 0.00 H new ATOM 0 HD22 LEU B 352 -12.770 11.239 -0.157 1.00 0.00 H new ATOM 0 HD23 LEU B 352 -11.714 11.912 -1.422 1.00 0.00 H new ATOM 1667 N SER B 353 -13.187 17.148 -2.236 1.00 0.00 N ATOM 1668 CA SER B 353 -13.571 18.541 -2.081 1.00 0.00 C ATOM 1669 C SER B 353 -14.086 18.786 -0.661 1.00 0.00 C ATOM 1670 O SER B 353 -15.057 19.517 -0.467 1.00 0.00 O ATOM 1671 CB SER B 353 -14.634 18.936 -3.107 1.00 0.00 C ATOM 1672 OG SER B 353 -14.587 20.327 -3.416 1.00 0.00 O ATOM 0 H SER B 353 -12.367 16.994 -2.822 1.00 0.00 H new ATOM 0 HA SER B 353 -12.691 19.160 -2.253 1.00 0.00 H new ATOM 0 HB2 SER B 353 -14.490 18.357 -4.019 1.00 0.00 H new ATOM 0 HB3 SER B 353 -15.622 18.683 -2.721 1.00 0.00 H new ATOM 0 HG SER B 353 -15.280 20.539 -4.076 1.00 0.00 H new ATOM 1678 N LYS B 354 -13.414 18.163 0.294 1.00 0.00 N ATOM 1679 CA LYS B 354 -13.791 18.304 1.690 1.00 0.00 C ATOM 1680 C LYS B 354 -12.535 18.257 2.561 1.00 0.00 C ATOM 1681 O LYS B 354 -11.595 17.521 2.263 1.00 0.00 O ATOM 1682 CB LYS B 354 -14.842 17.259 2.070 1.00 0.00 C ATOM 1683 CG LYS B 354 -16.036 17.912 2.770 1.00 0.00 C ATOM 1684 CD LYS B 354 -17.080 16.865 3.163 1.00 0.00 C ATOM 1685 CE LYS B 354 -17.373 16.919 4.664 1.00 0.00 C ATOM 1686 NZ LYS B 354 -18.620 16.186 4.976 1.00 0.00 N ATOM 0 H LYS B 354 -12.609 17.558 0.129 1.00 0.00 H new ATOM 0 HA LYS B 354 -14.261 19.272 1.861 1.00 0.00 H new ATOM 0 HB2 LYS B 354 -15.181 16.737 1.175 1.00 0.00 H new ATOM 0 HB3 LYS B 354 -14.396 16.511 2.726 1.00 0.00 H new ATOM 0 HG2 LYS B 354 -15.695 18.443 3.659 1.00 0.00 H new ATOM 0 HG3 LYS B 354 -16.489 18.652 2.110 1.00 0.00 H new ATOM 0 HD2 LYS B 354 -18.000 17.035 2.603 1.00 0.00 H new ATOM 0 HD3 LYS B 354 -16.722 15.871 2.894 1.00 0.00 H new ATOM 0 HE2 LYS B 354 -16.541 16.485 5.219 1.00 0.00 H new ATOM 0 HE3 LYS B 354 -17.464 17.957 4.986 1.00 0.00 H new ATOM 0 HZ1 LYS B 354 -18.804 16.233 5.999 1.00 0.00 H new ATOM 0 HZ2 LYS B 354 -19.414 16.617 4.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 354 -18.520 15.192 4.687 1.00 0.00 H new ATOM 1697 N LEU B 355 -12.558 19.051 3.622 1.00 0.00 N ATOM 1698 CA LEU B 355 -11.432 19.109 4.538 1.00 0.00 C ATOM 1699 C LEU B 355 -10.127 19.069 3.740 1.00 0.00 C ATOM 1700 O LEU B 355 -9.526 18.008 3.581 1.00 0.00 O ATOM 1701 CB LEU B 355 -11.542 18.006 5.593 1.00 0.00 C ATOM 1702 CG LEU B 355 -12.278 18.380 6.881 1.00 0.00 C ATOM 1703 CD1 LEU B 355 -13.737 17.921 6.832 1.00 0.00 C ATOM 1704 CD2 LEU B 355 -11.547 17.834 8.109 1.00 0.00 C ATOM 0 H LEU B 355 -13.339 19.659 3.867 1.00 0.00 H new ATOM 0 HA LEU B 355 -11.439 20.049 5.090 1.00 0.00 H new ATOM 0 HB2 LEU B 355 -12.048 17.151 5.144 1.00 0.00 H new ATOM 0 HB3 LEU B 355 -10.536 17.680 5.855 1.00 0.00 H new ATOM 0 HG LEU B 355 -12.285 19.467 6.967 1.00 0.00 H new ATOM 0 HD11 LEU B 355 -14.237 18.199 7.760 1.00 0.00 H new ATOM 0 HD12 LEU B 355 -14.240 18.398 5.991 1.00 0.00 H new ATOM 0 HD13 LEU B 355 -13.774 16.838 6.710 1.00 0.00 H new ATOM 0 HD21 LEU B 355 -12.091 18.114 9.011 1.00 0.00 H new ATOM 0 HD22 LEU B 355 -11.487 16.748 8.044 1.00 0.00 H new ATOM 0 HD23 LEU B 355 -10.541 18.251 8.148 1.00 0.00 H new ATOM 1716 N VAL B 356 -9.729 20.237 3.260 1.00 0.00 N ATOM 1717 CA VAL B 356 -8.507 20.349 2.482 1.00 0.00 C ATOM 1718 C VAL B 356 -7.451 19.404 3.060 1.00 0.00 C ATOM 1719 O VAL B 356 -6.778 19.741 4.033 1.00 0.00 O ATOM 1720 CB VAL B 356 -8.045 21.807 2.439 1.00 0.00 C ATOM 1721 CG1 VAL B 356 -8.915 22.630 1.487 1.00 0.00 C ATOM 1722 CG2 VAL B 356 -8.034 22.420 3.841 1.00 0.00 C ATOM 0 H VAL B 356 -10.231 21.115 3.395 1.00 0.00 H new ATOM 0 HA VAL B 356 -8.683 20.048 1.449 1.00 0.00 H new ATOM 0 HB VAL B 356 -7.024 21.824 2.058 1.00 0.00 H new ATOM 0 HG11 VAL B 356 -8.565 23.662 1.475 1.00 0.00 H new ATOM 0 HG12 VAL B 356 -8.849 22.213 0.482 1.00 0.00 H new ATOM 0 HG13 VAL B 356 -9.951 22.602 1.825 1.00 0.00 H new ATOM 0 HG21 VAL B 356 -7.702 23.457 3.782 1.00 0.00 H new ATOM 0 HG22 VAL B 356 -9.039 22.384 4.262 1.00 0.00 H new ATOM 0 HG23 VAL B 356 -7.353 21.857 4.479 1.00 0.00 H new ATOM 1732 N PRO B 357 -7.337 18.210 2.420 1.00 0.00 N ATOM 1733 CA PRO B 357 -6.375 17.214 2.861 1.00 0.00 C ATOM 1734 C PRO B 357 -4.953 17.607 2.454 1.00 0.00 C ATOM 1735 O PRO B 357 -3.984 16.999 2.905 1.00 0.00 O ATOM 1736 CB PRO B 357 -6.836 15.913 2.225 1.00 0.00 C ATOM 1737 CG PRO B 357 -7.760 16.311 1.085 1.00 0.00 C ATOM 1738 CD PRO B 357 -8.117 17.777 1.265 1.00 0.00 C ATOM 0 HA PRO B 357 -6.335 17.119 3.946 1.00 0.00 H new ATOM 0 HB2 PRO B 357 -5.988 15.336 1.857 1.00 0.00 H new ATOM 0 HB3 PRO B 357 -7.357 15.287 2.950 1.00 0.00 H new ATOM 0 HG2 PRO B 357 -7.271 16.152 0.124 1.00 0.00 H new ATOM 0 HG3 PRO B 357 -8.660 15.696 1.090 1.00 0.00 H new ATOM 0 HD2 PRO B 357 -7.866 18.358 0.377 1.00 0.00 H new ATOM 0 HD3 PRO B 357 -9.185 17.906 1.438 1.00 0.00 H new ATOM 1746 N ARG B 358 -4.874 18.622 1.606 1.00 0.00 N ATOM 1747 CA ARG B 358 -3.587 19.104 1.133 1.00 0.00 C ATOM 1748 C ARG B 358 -3.299 20.494 1.704 1.00 0.00 C ATOM 1749 O ARG B 358 -2.143 20.846 1.934 1.00 0.00 O ATOM 1750 CB ARG B 358 -3.551 19.170 -0.395 1.00 0.00 C ATOM 1751 CG ARG B 358 -2.129 18.964 -0.920 1.00 0.00 C ATOM 1752 CD ARG B 358 -1.555 20.270 -1.475 1.00 0.00 C ATOM 1753 NE ARG B 358 -0.616 20.866 -0.499 1.00 0.00 N ATOM 1754 CZ ARG B 358 -0.252 22.165 -0.496 1.00 0.00 C ATOM 1755 NH1 ARG B 358 -0.746 23.018 -1.419 1.00 0.00 N ATOM 1756 NH2 ARG B 358 0.595 22.590 0.423 1.00 0.00 N ATOM 0 H ARG B 358 -5.680 19.124 1.234 1.00 0.00 H new ATOM 0 HA ARG B 358 -2.825 18.403 1.473 1.00 0.00 H new ATOM 0 HB2 ARG B 358 -4.210 18.408 -0.811 1.00 0.00 H new ATOM 0 HB3 ARG B 358 -3.930 20.136 -0.730 1.00 0.00 H new ATOM 0 HG2 ARG B 358 -1.491 18.594 -0.117 1.00 0.00 H new ATOM 0 HG3 ARG B 358 -2.132 18.203 -1.701 1.00 0.00 H new ATOM 0 HD2 ARG B 358 -1.041 20.079 -2.417 1.00 0.00 H new ATOM 0 HD3 ARG B 358 -2.363 20.970 -1.689 1.00 0.00 H new ATOM 0 HE ARG B 358 -0.219 20.257 0.216 1.00 0.00 H new ATOM 0 HH11 ARG B 358 -1.400 22.682 -2.126 1.00 0.00 H new ATOM 0 HH12 ARG B 358 -0.465 23.999 -1.409 1.00 0.00 H new ATOM 0 HH21 ARG B 358 0.964 21.939 1.117 1.00 0.00 H new ATOM 0 HH22 ARG B 358 0.881 23.569 0.440 1.00 0.00 H new ATOM 1769 N GLY B 359 -4.369 21.246 1.915 1.00 0.00 N ATOM 1770 CA GLY B 359 -4.245 22.589 2.455 1.00 0.00 C ATOM 1771 C GLY B 359 -5.334 23.507 1.896 1.00 0.00 C ATOM 1772 O GLY B 359 -6.250 23.900 2.617 1.00 0.00 O ATOM 0 H GLY B 359 -5.326 20.951 1.722 1.00 0.00 H new ATOM 0 HA2 GLY B 359 -4.315 22.556 3.542 1.00 0.00 H new ATOM 0 HA3 GLY B 359 -3.263 22.994 2.211 1.00 0.00 H new ATOM 1776 N SER B 360 -5.199 23.822 0.616 1.00 0.00 N ATOM 1777 CA SER B 360 -6.160 24.686 -0.048 1.00 0.00 C ATOM 1778 C SER B 360 -6.814 23.942 -1.214 1.00 0.00 C ATOM 1779 O SER B 360 -8.018 23.692 -1.199 1.00 0.00 O ATOM 1780 CB SER B 360 -5.494 25.971 -0.544 1.00 0.00 C ATOM 1781 OG SER B 360 -6.413 27.059 -0.605 1.00 0.00 O ATOM 0 H SER B 360 -4.438 23.494 0.021 1.00 0.00 H new ATOM 0 HA SER B 360 -6.928 24.963 0.674 1.00 0.00 H new ATOM 0 HB2 SER B 360 -4.668 26.231 0.119 1.00 0.00 H new ATOM 0 HB3 SER B 360 -5.068 25.800 -1.533 1.00 0.00 H new ATOM 0 HG SER B 360 -5.949 27.861 -0.924 1.00 0.00 H new ATOM 1787 N LEU B 361 -5.991 23.610 -2.198 1.00 0.00 N ATOM 1788 CA LEU B 361 -6.474 22.901 -3.370 1.00 0.00 C ATOM 1789 C LEU B 361 -7.341 23.841 -4.209 1.00 0.00 C ATOM 1790 O LEU B 361 -8.107 24.635 -3.666 1.00 0.00 O ATOM 1791 CB LEU B 361 -7.186 21.610 -2.960 1.00 0.00 C ATOM 1792 CG LEU B 361 -6.369 20.634 -2.111 1.00 0.00 C ATOM 1793 CD1 LEU B 361 -5.107 20.187 -2.852 1.00 0.00 C ATOM 1794 CD2 LEU B 361 -6.047 21.234 -0.741 1.00 0.00 C ATOM 0 H LEU B 361 -4.993 23.819 -2.207 1.00 0.00 H new ATOM 0 HA LEU B 361 -5.639 22.592 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU B 361 -8.087 21.875 -2.407 1.00 0.00 H new ATOM 0 HB3 LEU B 361 -7.508 21.093 -3.864 1.00 0.00 H new ATOM 0 HG LEU B 361 -6.974 19.744 -1.938 1.00 0.00 H new ATOM 0 HD11 LEU B 361 -4.544 19.494 -2.227 1.00 0.00 H new ATOM 0 HD12 LEU B 361 -5.387 19.692 -3.782 1.00 0.00 H new ATOM 0 HD13 LEU B 361 -4.489 21.057 -3.076 1.00 0.00 H new ATOM 0 HD21 LEU B 361 -5.466 20.519 -0.158 1.00 0.00 H new ATOM 0 HD22 LEU B 361 -5.471 22.150 -0.871 1.00 0.00 H new ATOM 0 HD23 LEU B 361 -6.975 21.461 -0.216 1.00 0.00 H new