USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1470 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 75 THR OG1 : rot 77:sc= 2.13 USER MOD Set 1.2: B 71 GLN : amide:sc= 0.435 K(o=4.2,f=3.6) USER MOD Set 1.3: B 75 THR OG1 : rot -72:sc= 1.66 USER MOD Set 2.1: B 39 GLN : amide:sc= 1.92 K(o=3.2,f=-9.1!) USER MOD Set 2.2: B 47 LYS NZ :NH3+ -176:sc= 1.24 (180deg=0.233) USER MOD Set 3.1: A 1 MET N :NH3+ -170:sc= 0.895 (180deg=0.637) USER MOD Set 3.2: B 43 THR OG1 : rot -58:sc= 1.03 USER MOD Set 4.1: B 31 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0735) USER MOD Set 4.2: B 66 GLN : amide:sc= 0.945 K(o=0.94,f=0) USER MOD Set 5.1: B 28 THR OG1 : rot 160:sc= 0.507 USER MOD Set 5.2: B 64 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.0369) USER MOD Set 5.3: B 69 ASN : amide:sc= 1.1 K(o=1.6,f=-3.7!) USER MOD Set 6.1: A 82 MET CE :methyl 156:sc= -0.0514 (180deg=-0.499) USER MOD Set 6.2: A 85 ASN : amide:sc= 1.23 K(o=2.7,f=-0.21) USER MOD Set 6.3: B 17 HIS : no HE2:sc= -0.142 K(o=2.7,f=-7.9!) USER MOD Set 6.4: B 26 LYS NZ :NH3+ 159:sc= 0.591 (180deg=0) USER MOD Set 6.5: B 27 HIS : no HE2:sc= 1.04 K(o=2.7,f=-13!) USER MOD Set 7.1: A 43 THR OG1 : rot -52:sc= 1.05 USER MOD Set 7.2: B 1 MET N :NH3+ -170:sc= 0.869 (180deg=0.615) USER MOD Set 8.1: A 28 THR OG1 : rot 138:sc= 0.873 USER MOD Set 8.2: A 63 ASN : amide:sc= 0.27 K(o=2.3,f=-3!) USER MOD Set 8.3: A 69 ASN : amide:sc= 1.16 K(o=2.3,f=-2) USER MOD Set 9.1: A 40 LYS NZ :NH3+ -172:sc= 0.923 (180deg=0.825) USER MOD Set 9.2: B 1 MET CE :methyl -173:sc= -0.002 (180deg=-0.0839) USER MOD Set10.1: A 35 LYS NZ :NH3+ 174:sc= -0.106 (180deg=-0.191) USER MOD Set10.2: A 39 GLN : amide:sc= 1.46 K(o=2.2,f=-2.7) USER MOD Set10.3: A 47 LYS NZ :NH3+ 152:sc= 0.828 (180deg=0) USER MOD Set11.1: A 31 LYS NZ :NH3+ -154:sc= 0.659 (180deg=0) USER MOD Set11.2: A 66 GLN : amide:sc= 0.449 K(o=1.1,f=-1.4) USER MOD Set12.1: A 17 HIS : +bothHN:sc= 0.942 K(o=1.9,f=-13!) USER MOD Set12.2: A 27 HIS : no HD1:sc= 0.987 K(o=1.9,f=-8.7!) USER MOD Single : A 1 MET CE :methyl -176:sc= 0 (180deg=-0.0153) USER MOD Single : A 3 SER OG : rot 180:sc= 0.106 USER MOD Single : A 7 GLN : amide:sc= 0.136 K(o=0.14,f=-0.47) USER MOD Single : A 18 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0271) USER MOD Single : A 19 TYR OH : rot 130:sc= 0 USER MOD Single : A 20 SER OG : rot 169:sc= 1.06 USER MOD Single : A 22 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0316) USER MOD Single : A 26 LYS NZ :NH3+ 169:sc= 0.739 (180deg=0.595) USER MOD Single : A 30 SER OG : rot 180:sc= 0.0595 USER MOD Single : A 32 LYS NZ :NH3+ -120:sc= 0.283 (180deg=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0.00162 USER MOD Single : A 49 GLN : amide:sc= 1.16 K(o=1.2,f=-2.8!) USER MOD Single : A 55 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0135) USER MOD Single : A 57 MET CE :methyl -164:sc= -0.0368 (180deg=-0.333) USER MOD Single : A 64 LYS NZ :NH3+ -171:sc= 0.4 (180deg=0.362) USER MOD Single : A 71 GLN : amide:sc= 0.837 K(o=0.84,f=-0.51) USER MOD Single : A 73 TYR OH : rot 151:sc= 1.16 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 SER OG : rot 180:sc= 0.0522 USER MOD Single : B 7 GLN : amide:sc= 0.138 K(o=0.14,f=-0.46) USER MOD Single : B 18 LYS NZ :NH3+ -121:sc= -0.0382 (180deg=-0.929) USER MOD Single : B 19 TYR OH : rot 117:sc= 0.818 USER MOD Single : B 20 SER OG : rot 71:sc= 0.867 USER MOD Single : B 22 LYS NZ :NH3+ -118:sc= 0.591 (180deg=0) USER MOD Single : B 30 SER OG : rot -87:sc= 1.21 USER MOD Single : B 32 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0341) USER MOD Single : B 35 LYS NZ :NH3+ -163:sc=-0.00137 (180deg=-0.387) USER MOD Single : B 40 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0507) USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 49 GLN : amide:sc= 1.04 K(o=1,f=-3.6!) USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 57 MET CE :methyl 164:sc=-0.00808 (180deg=-0.225) USER MOD Single : B 63 ASN : amide:sc= 0.768 K(o=0.77,f=-0.061) USER MOD Single : B 73 TYR OH : rot 152:sc= 1.17 USER MOD Single : B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 85 ASN : amide:sc=-0.00184 K(o=-0.0018,f=-4.5!) USER MOD Single : B 89 LYS NZ :NH3+ 139:sc= 0.0975 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -14.918 -1.579 -5.101 1.00 0.00 N ATOM 2 CA MET A 1 -13.900 -1.879 -6.129 1.00 0.00 C ATOM 3 C MET A 1 -12.924 -2.946 -5.620 1.00 0.00 C ATOM 4 O MET A 1 -12.615 -3.907 -6.327 1.00 0.00 O ATOM 5 CB MET A 1 -13.138 -0.609 -6.533 1.00 0.00 C ATOM 6 CG MET A 1 -14.063 0.505 -7.044 1.00 0.00 C ATOM 7 SD MET A 1 -13.217 1.980 -7.675 1.00 0.00 S ATOM 8 CE MET A 1 -12.522 2.663 -6.153 1.00 0.00 C ATOM 0 H1 MET A 1 -15.666 -0.987 -5.515 1.00 0.00 H new ATOM 0 H2 MET A 1 -15.333 -2.467 -4.754 1.00 0.00 H new ATOM 0 H3 MET A 1 -14.473 -1.072 -4.310 1.00 0.00 H new ATOM 0 HA MET A 1 -14.412 -2.264 -7.011 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.574 -0.241 -5.676 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.413 -0.857 -7.309 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.691 0.099 -7.837 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.727 0.805 -6.233 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.032 3.612 -6.371 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.320 2.824 -5.429 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.793 1.965 -5.740 1.00 0.00 H new ATOM 20 N ALA A 2 -12.442 -2.740 -4.389 1.00 0.00 N ATOM 21 CA ALA A 2 -11.565 -3.562 -3.568 1.00 0.00 C ATOM 22 C ALA A 2 -10.166 -3.619 -4.166 1.00 0.00 C ATOM 23 O ALA A 2 -9.198 -3.127 -3.584 1.00 0.00 O ATOM 24 CB ALA A 2 -12.180 -4.946 -3.322 1.00 0.00 C ATOM 0 H ALA A 2 -12.693 -1.886 -3.890 1.00 0.00 H new ATOM 0 HA ALA A 2 -11.461 -3.100 -2.586 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -11.505 -5.540 -2.706 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -13.135 -4.834 -2.809 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -12.338 -5.449 -4.276 1.00 0.00 H new ATOM 30 N SER A 3 -10.100 -4.171 -5.370 1.00 0.00 N ATOM 31 CA SER A 3 -8.914 -4.416 -6.168 1.00 0.00 C ATOM 32 C SER A 3 -7.886 -3.278 -6.077 1.00 0.00 C ATOM 33 O SER A 3 -6.714 -3.551 -5.802 1.00 0.00 O ATOM 34 CB SER A 3 -9.323 -4.749 -7.613 1.00 0.00 C ATOM 35 OG SER A 3 -10.594 -5.383 -7.643 1.00 0.00 O ATOM 0 H SER A 3 -10.945 -4.483 -5.849 1.00 0.00 H new ATOM 0 HA SER A 3 -8.396 -5.282 -5.756 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.353 -3.836 -8.207 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.576 -5.400 -8.067 1.00 0.00 H new ATOM 0 HG SER A 3 -10.837 -5.585 -8.571 1.00 0.00 H new ATOM 41 N PRO A 4 -8.289 -2.005 -6.274 1.00 0.00 N ATOM 42 CA PRO A 4 -7.361 -0.890 -6.267 1.00 0.00 C ATOM 43 C PRO A 4 -6.618 -0.721 -4.943 1.00 0.00 C ATOM 44 O PRO A 4 -5.465 -0.292 -4.957 1.00 0.00 O ATOM 45 CB PRO A 4 -8.178 0.360 -6.609 1.00 0.00 C ATOM 46 CG PRO A 4 -9.394 -0.203 -7.341 1.00 0.00 C ATOM 47 CD PRO A 4 -9.624 -1.516 -6.597 1.00 0.00 C ATOM 0 HA PRO A 4 -6.574 -1.071 -6.999 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -8.467 0.909 -5.713 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -7.614 1.049 -7.237 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -10.256 0.461 -7.274 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -9.196 -0.363 -8.401 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -10.216 -1.360 -5.695 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -10.167 -2.230 -7.216 1.00 0.00 H new ATOM 55 N LEU A 5 -7.267 -1.029 -3.814 1.00 0.00 N ATOM 56 CA LEU A 5 -6.609 -1.050 -2.515 1.00 0.00 C ATOM 57 C LEU A 5 -5.872 -2.376 -2.328 1.00 0.00 C ATOM 58 O LEU A 5 -4.723 -2.395 -1.886 1.00 0.00 O ATOM 59 CB LEU A 5 -7.631 -0.799 -1.397 1.00 0.00 C ATOM 60 CG LEU A 5 -6.985 -0.800 -0.001 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.938 0.304 0.165 1.00 0.00 C ATOM 62 CD2 LEU A 5 -8.048 -0.588 1.076 1.00 0.00 C ATOM 0 H LEU A 5 -8.258 -1.269 -3.781 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.871 -0.249 -2.467 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.123 0.159 -1.566 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.405 -1.566 -1.437 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.499 -1.770 0.105 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.515 0.256 1.168 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.145 0.167 -0.570 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.407 1.276 0.015 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.576 -0.591 2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.544 0.369 0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.784 -1.391 1.024 1.00 0.00 H new ATOM 74 N ASP A 6 -6.544 -3.487 -2.657 1.00 0.00 N ATOM 75 CA ASP A 6 -6.033 -4.839 -2.463 1.00 0.00 C ATOM 76 C ASP A 6 -4.626 -4.973 -3.036 1.00 0.00 C ATOM 77 O ASP A 6 -3.741 -5.491 -2.362 1.00 0.00 O ATOM 78 CB ASP A 6 -6.951 -5.897 -3.088 1.00 0.00 C ATOM 79 CG ASP A 6 -8.357 -5.936 -2.497 1.00 0.00 C ATOM 80 OD1 ASP A 6 -8.530 -5.457 -1.353 1.00 0.00 O ATOM 81 OD2 ASP A 6 -9.244 -6.452 -3.209 1.00 0.00 O ATOM 0 H ASP A 6 -7.475 -3.465 -3.073 1.00 0.00 H new ATOM 0 HA ASP A 6 -6.002 -5.014 -1.388 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -7.025 -5.710 -4.159 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.491 -6.878 -2.967 1.00 0.00 H new ATOM 86 N GLN A 7 -4.405 -4.488 -4.263 1.00 0.00 N ATOM 87 CA GLN A 7 -3.074 -4.504 -4.862 1.00 0.00 C ATOM 88 C GLN A 7 -2.044 -3.808 -3.960 1.00 0.00 C ATOM 89 O GLN A 7 -0.924 -4.289 -3.802 1.00 0.00 O ATOM 90 CB GLN A 7 -3.112 -3.880 -6.269 1.00 0.00 C ATOM 91 CG GLN A 7 -3.438 -2.383 -6.202 1.00 0.00 C ATOM 92 CD GLN A 7 -3.689 -1.719 -7.548 1.00 0.00 C ATOM 93 OE1 GLN A 7 -3.415 -2.277 -8.604 1.00 0.00 O ATOM 94 NE2 GLN A 7 -4.205 -0.495 -7.501 1.00 0.00 N ATOM 0 H GLN A 7 -5.130 -4.082 -4.855 1.00 0.00 H new ATOM 0 HA GLN A 7 -2.757 -5.542 -4.962 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -2.149 -4.024 -6.760 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.859 -4.391 -6.876 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -4.320 -2.246 -5.576 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -2.614 -1.869 -5.708 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -4.419 -0.066 -6.601 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -4.387 0.015 -8.365 1.00 0.00 H new ATOM 103 N ALA A 8 -2.412 -2.666 -3.372 1.00 0.00 N ATOM 104 CA ALA A 8 -1.486 -1.848 -2.608 1.00 0.00 C ATOM 105 C ALA A 8 -1.120 -2.542 -1.302 1.00 0.00 C ATOM 106 O ALA A 8 0.063 -2.731 -1.018 1.00 0.00 O ATOM 107 CB ALA A 8 -2.070 -0.460 -2.365 1.00 0.00 C ATOM 0 H ALA A 8 -3.359 -2.290 -3.416 1.00 0.00 H new ATOM 0 HA ALA A 8 -0.570 -1.720 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -1.362 0.137 -1.791 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -2.264 0.026 -3.321 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.003 -0.550 -1.808 1.00 0.00 H new ATOM 113 N ILE A 9 -2.120 -2.954 -0.515 1.00 0.00 N ATOM 114 CA ILE A 9 -1.827 -3.735 0.686 1.00 0.00 C ATOM 115 C ILE A 9 -1.046 -4.999 0.284 1.00 0.00 C ATOM 116 O ILE A 9 -0.033 -5.332 0.898 1.00 0.00 O ATOM 117 CB ILE A 9 -3.083 -3.983 1.550 1.00 0.00 C ATOM 118 CG1 ILE A 9 -4.179 -4.783 0.835 1.00 0.00 C ATOM 119 CG2 ILE A 9 -3.627 -2.637 2.051 1.00 0.00 C ATOM 120 CD1 ILE A 9 -5.377 -5.103 1.739 1.00 0.00 C ATOM 0 H ILE A 9 -3.109 -2.766 -0.682 1.00 0.00 H new ATOM 0 HA ILE A 9 -1.181 -3.164 1.353 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.775 -4.603 2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.525 -4.219 -0.031 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.755 -5.715 0.460 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -4.514 -2.807 2.661 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -2.865 -2.137 2.649 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -3.888 -2.010 1.198 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.117 -5.670 1.175 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.042 -5.692 2.592 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -5.824 -4.174 2.093 1.00 0.00 H new ATOM 132 N GLY A 10 -1.467 -5.642 -0.811 1.00 0.00 N ATOM 133 CA GLY A 10 -0.774 -6.745 -1.457 1.00 0.00 C ATOM 134 C GLY A 10 0.715 -6.462 -1.639 1.00 0.00 C ATOM 135 O GLY A 10 1.539 -7.311 -1.322 1.00 0.00 O ATOM 0 H GLY A 10 -2.335 -5.393 -1.285 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.900 -7.650 -0.862 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.227 -6.937 -2.429 1.00 0.00 H new ATOM 139 N LEU A 11 1.068 -5.276 -2.137 1.00 0.00 N ATOM 140 CA LEU A 11 2.449 -4.863 -2.350 1.00 0.00 C ATOM 141 C LEU A 11 3.245 -4.976 -1.043 1.00 0.00 C ATOM 142 O LEU A 11 4.216 -5.730 -0.966 1.00 0.00 O ATOM 143 CB LEU A 11 2.456 -3.432 -2.923 1.00 0.00 C ATOM 144 CG LEU A 11 3.699 -3.015 -3.721 1.00 0.00 C ATOM 145 CD1 LEU A 11 5.005 -3.229 -2.958 1.00 0.00 C ATOM 146 CD2 LEU A 11 3.742 -3.676 -5.101 1.00 0.00 C ATOM 0 H LEU A 11 0.388 -4.566 -2.407 1.00 0.00 H new ATOM 0 HA LEU A 11 2.937 -5.520 -3.070 1.00 0.00 H new ATOM 0 HB2 LEU A 11 1.584 -3.319 -3.568 1.00 0.00 H new ATOM 0 HB3 LEU A 11 2.333 -2.733 -2.095 1.00 0.00 H new ATOM 0 HG LEU A 11 3.606 -1.939 -3.871 1.00 0.00 H new ATOM 0 HD11 LEU A 11 5.844 -2.914 -3.578 1.00 0.00 H new ATOM 0 HD12 LEU A 11 4.991 -2.641 -2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 11 5.113 -4.285 -2.710 1.00 0.00 H new ATOM 0 HD21 LEU A 11 4.638 -3.353 -5.631 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.760 -4.760 -4.985 1.00 0.00 H new ATOM 0 HD23 LEU A 11 2.859 -3.387 -5.671 1.00 0.00 H new ATOM 158 N LEU A 12 2.824 -4.244 -0.006 1.00 0.00 N ATOM 159 CA LEU A 12 3.461 -4.262 1.310 1.00 0.00 C ATOM 160 C LEU A 12 3.572 -5.697 1.826 1.00 0.00 C ATOM 161 O LEU A 12 4.618 -6.080 2.357 1.00 0.00 O ATOM 162 CB LEU A 12 2.649 -3.423 2.315 1.00 0.00 C ATOM 163 CG LEU A 12 2.881 -1.907 2.222 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.306 -1.285 0.945 1.00 0.00 C ATOM 165 CD2 LEU A 12 2.238 -1.209 3.427 1.00 0.00 C ATOM 0 H LEU A 12 2.022 -3.616 -0.060 1.00 0.00 H new ATOM 0 HA LEU A 12 4.459 -3.834 1.209 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.589 -3.624 2.162 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.894 -3.753 3.325 1.00 0.00 H new ATOM 0 HG LEU A 12 3.961 -1.763 2.207 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.504 -0.213 0.941 1.00 0.00 H new ATOM 0 HD12 LEU A 12 2.775 -1.743 0.074 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.230 -1.456 0.910 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.405 -0.134 3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.167 -1.410 3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.685 -1.586 4.347 1.00 0.00 H new ATOM 177 N ILE A 13 2.494 -6.474 1.699 1.00 0.00 N ATOM 178 CA ILE A 13 2.449 -7.843 2.191 1.00 0.00 C ATOM 179 C ILE A 13 3.471 -8.704 1.449 1.00 0.00 C ATOM 180 O ILE A 13 4.239 -9.422 2.079 1.00 0.00 O ATOM 181 CB ILE A 13 1.022 -8.403 2.066 1.00 0.00 C ATOM 182 CG1 ILE A 13 0.062 -7.635 2.990 1.00 0.00 C ATOM 183 CG2 ILE A 13 0.988 -9.891 2.434 1.00 0.00 C ATOM 184 CD1 ILE A 13 -1.390 -7.740 2.516 1.00 0.00 C ATOM 0 H ILE A 13 1.630 -6.167 1.251 1.00 0.00 H new ATOM 0 HA ILE A 13 2.716 -7.858 3.248 1.00 0.00 H new ATOM 0 HB ILE A 13 0.706 -8.283 1.030 1.00 0.00 H new ATOM 0 HG12 ILE A 13 0.142 -8.027 4.004 1.00 0.00 H new ATOM 0 HG13 ILE A 13 0.357 -6.586 3.029 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -0.031 -10.266 2.339 1.00 0.00 H new ATOM 0 HG22 ILE A 13 1.644 -10.447 1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 13 1.327 -10.019 3.462 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -2.036 -7.184 3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -1.476 -7.324 1.512 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -1.693 -8.787 2.502 1.00 0.00 H new ATOM 196 N GLY A 14 3.493 -8.625 0.119 1.00 0.00 N ATOM 197 CA GLY A 14 4.418 -9.364 -0.719 1.00 0.00 C ATOM 198 C GLY A 14 5.854 -9.015 -0.349 1.00 0.00 C ATOM 199 O GLY A 14 6.653 -9.904 -0.058 1.00 0.00 O ATOM 0 H GLY A 14 2.853 -8.032 -0.410 1.00 0.00 H new ATOM 0 HA2 GLY A 14 4.253 -10.435 -0.599 1.00 0.00 H new ATOM 0 HA3 GLY A 14 4.237 -9.129 -1.768 1.00 0.00 H new ATOM 203 N ILE A 15 6.171 -7.716 -0.327 1.00 0.00 N ATOM 204 CA ILE A 15 7.481 -7.233 0.088 1.00 0.00 C ATOM 205 C ILE A 15 7.849 -7.851 1.440 1.00 0.00 C ATOM 206 O ILE A 15 8.906 -8.463 1.585 1.00 0.00 O ATOM 207 CB ILE A 15 7.498 -5.690 0.071 1.00 0.00 C ATOM 208 CG1 ILE A 15 7.827 -5.228 -1.360 1.00 0.00 C ATOM 209 CG2 ILE A 15 8.491 -5.094 1.072 1.00 0.00 C ATOM 210 CD1 ILE A 15 7.931 -3.707 -1.505 1.00 0.00 C ATOM 0 H ILE A 15 5.524 -6.975 -0.597 1.00 0.00 H new ATOM 0 HA ILE A 15 8.254 -7.549 -0.612 1.00 0.00 H new ATOM 0 HB ILE A 15 6.515 -5.332 0.377 1.00 0.00 H new ATOM 0 HG12 ILE A 15 8.769 -5.679 -1.671 1.00 0.00 H new ATOM 0 HG13 ILE A 15 7.058 -5.597 -2.038 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.458 -4.006 1.014 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.226 -5.412 2.080 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.497 -5.439 0.836 1.00 0.00 H new ATOM 0 HD11 ILE A 15 8.165 -3.455 -2.539 1.00 0.00 H new ATOM 0 HD12 ILE A 15 6.982 -3.249 -1.226 1.00 0.00 H new ATOM 0 HD13 ILE A 15 8.720 -3.332 -0.853 1.00 0.00 H new ATOM 222 N PHE A 16 6.962 -7.713 2.424 1.00 0.00 N ATOM 223 CA PHE A 16 7.196 -8.222 3.762 1.00 0.00 C ATOM 224 C PHE A 16 7.483 -9.721 3.752 1.00 0.00 C ATOM 225 O PHE A 16 8.507 -10.180 4.264 1.00 0.00 O ATOM 226 CB PHE A 16 5.967 -7.934 4.624 1.00 0.00 C ATOM 227 CG PHE A 16 6.074 -8.455 6.037 1.00 0.00 C ATOM 228 CD1 PHE A 16 6.790 -7.724 7.001 1.00 0.00 C ATOM 229 CD2 PHE A 16 5.486 -9.688 6.377 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.875 -8.200 8.320 1.00 0.00 C ATOM 231 CE2 PHE A 16 5.576 -10.164 7.693 1.00 0.00 C ATOM 232 CZ PHE A 16 6.252 -9.409 8.665 1.00 0.00 C ATOM 0 H PHE A 16 6.063 -7.244 2.310 1.00 0.00 H new ATOM 0 HA PHE A 16 8.073 -7.722 4.174 1.00 0.00 H new ATOM 0 HB2 PHE A 16 5.802 -6.857 4.656 1.00 0.00 H new ATOM 0 HB3 PHE A 16 5.091 -8.376 4.150 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.274 -6.798 6.728 1.00 0.00 H new ATOM 0 HD2 PHE A 16 4.967 -10.266 5.626 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.418 -7.638 9.065 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.126 -11.109 7.958 1.00 0.00 H new ATOM 0 HZ PHE A 16 6.293 -9.761 9.685 1.00 0.00 H new ATOM 242 N HIS A 17 6.546 -10.499 3.214 1.00 0.00 N ATOM 243 CA HIS A 17 6.581 -11.936 3.362 1.00 0.00 C ATOM 244 C HIS A 17 7.578 -12.601 2.422 1.00 0.00 C ATOM 245 O HIS A 17 7.968 -13.738 2.677 1.00 0.00 O ATOM 246 CB HIS A 17 5.183 -12.550 3.307 1.00 0.00 C ATOM 247 CG HIS A 17 5.110 -13.766 4.194 1.00 0.00 C ATOM 248 ND1 HIS A 17 5.944 -14.858 4.125 1.00 0.00 N ATOM 249 CD2 HIS A 17 4.379 -13.879 5.344 1.00 0.00 C ATOM 250 CE1 HIS A 17 5.695 -15.629 5.196 1.00 0.00 C ATOM 251 NE2 HIS A 17 4.750 -15.070 5.971 1.00 0.00 N ATOM 0 H HIS A 17 5.756 -10.149 2.672 1.00 0.00 H new ATOM 0 HA HIS A 17 6.958 -12.143 4.364 1.00 0.00 H new ATOM 0 HB2 HIS A 17 4.443 -11.815 3.624 1.00 0.00 H new ATOM 0 HB3 HIS A 17 4.939 -12.825 2.281 1.00 0.00 H new ATOM 0 HD1 HIS A 17 6.628 -15.048 3.393 1.00 0.00 H new ATOM 0 HD2 HIS A 17 3.645 -13.173 5.703 1.00 0.00 H new ATOM 0 HE1 HIS A 17 6.186 -16.568 5.405 1.00 0.00 H new ATOM 0 HE2 HIS A 17 4.377 -15.442 6.845 1.00 0.00 H new ATOM 259 N LYS A 18 8.039 -11.915 1.374 1.00 0.00 N ATOM 260 CA LYS A 18 9.172 -12.408 0.604 1.00 0.00 C ATOM 261 C LYS A 18 10.345 -12.592 1.574 1.00 0.00 C ATOM 262 O LYS A 18 10.913 -13.675 1.700 1.00 0.00 O ATOM 263 CB LYS A 18 9.498 -11.410 -0.517 1.00 0.00 C ATOM 264 CG LYS A 18 10.644 -11.893 -1.417 1.00 0.00 C ATOM 265 CD LYS A 18 11.077 -10.812 -2.421 1.00 0.00 C ATOM 266 CE LYS A 18 9.937 -10.292 -3.307 1.00 0.00 C ATOM 267 NZ LYS A 18 9.252 -11.382 -4.025 1.00 0.00 N ATOM 0 H LYS A 18 7.650 -11.031 1.046 1.00 0.00 H new ATOM 0 HA LYS A 18 8.953 -13.364 0.129 1.00 0.00 H new ATOM 0 HB2 LYS A 18 8.608 -11.246 -1.124 1.00 0.00 H new ATOM 0 HB3 LYS A 18 9.765 -10.449 -0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 18 11.496 -12.177 -0.799 1.00 0.00 H new ATOM 0 HG3 LYS A 18 10.330 -12.786 -1.957 1.00 0.00 H new ATOM 0 HD2 LYS A 18 11.509 -9.974 -1.874 1.00 0.00 H new ATOM 0 HD3 LYS A 18 11.863 -11.216 -3.058 1.00 0.00 H new ATOM 0 HE2 LYS A 18 9.216 -9.755 -2.691 1.00 0.00 H new ATOM 0 HE3 LYS A 18 10.335 -9.578 -4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 8.558 -10.979 -4.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 9.951 -11.942 -4.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 8.763 -11.994 -3.341 1.00 0.00 H new ATOM 281 N TYR A 19 10.679 -11.521 2.293 1.00 0.00 N ATOM 282 CA TYR A 19 11.786 -11.514 3.234 1.00 0.00 C ATOM 283 C TYR A 19 11.479 -12.355 4.478 1.00 0.00 C ATOM 284 O TYR A 19 12.331 -13.119 4.926 1.00 0.00 O ATOM 285 CB TYR A 19 12.180 -10.065 3.529 1.00 0.00 C ATOM 286 CG TYR A 19 13.005 -9.454 2.413 1.00 0.00 C ATOM 287 CD1 TYR A 19 14.394 -9.678 2.369 1.00 0.00 C ATOM 288 CD2 TYR A 19 12.376 -8.779 1.351 1.00 0.00 C ATOM 289 CE1 TYR A 19 15.139 -9.275 1.249 1.00 0.00 C ATOM 290 CE2 TYR A 19 13.125 -8.362 0.238 1.00 0.00 C ATOM 291 CZ TYR A 19 14.500 -8.637 0.174 1.00 0.00 C ATOM 292 OH TYR A 19 15.208 -8.291 -0.935 1.00 0.00 O ATOM 0 H TYR A 19 10.183 -10.632 2.235 1.00 0.00 H new ATOM 0 HA TYR A 19 12.657 -12.000 2.793 1.00 0.00 H new ATOM 0 HB2 TYR A 19 11.280 -9.470 3.680 1.00 0.00 H new ATOM 0 HB3 TYR A 19 12.747 -10.027 4.459 1.00 0.00 H new ATOM 0 HD1 TYR A 19 14.888 -10.161 3.199 1.00 0.00 H new ATOM 0 HD2 TYR A 19 11.315 -8.581 1.391 1.00 0.00 H new ATOM 0 HE1 TYR A 19 16.203 -9.456 1.215 1.00 0.00 H new ATOM 0 HE2 TYR A 19 12.643 -7.830 -0.569 1.00 0.00 H new ATOM 0 HH TYR A 19 14.742 -8.614 -1.734 1.00 0.00 H new ATOM 302 N SER A 20 10.266 -12.267 5.028 1.00 0.00 N ATOM 303 CA SER A 20 9.904 -13.084 6.186 1.00 0.00 C ATOM 304 C SER A 20 9.886 -14.574 5.822 1.00 0.00 C ATOM 305 O SER A 20 10.211 -15.430 6.643 1.00 0.00 O ATOM 306 CB SER A 20 8.570 -12.638 6.791 1.00 0.00 C ATOM 307 OG SER A 20 8.479 -11.231 6.862 1.00 0.00 O ATOM 0 H SER A 20 9.528 -11.647 4.695 1.00 0.00 H new ATOM 0 HA SER A 20 10.669 -12.938 6.949 1.00 0.00 H new ATOM 0 HB2 SER A 20 7.748 -13.027 6.190 1.00 0.00 H new ATOM 0 HB3 SER A 20 8.462 -13.062 7.790 1.00 0.00 H new ATOM 0 HG SER A 20 7.561 -10.974 7.087 1.00 0.00 H new ATOM 313 N GLY A 21 9.522 -14.886 4.577 1.00 0.00 N ATOM 314 CA GLY A 21 9.636 -16.217 4.012 1.00 0.00 C ATOM 315 C GLY A 21 11.102 -16.632 3.917 1.00 0.00 C ATOM 316 O GLY A 21 11.454 -17.732 4.329 1.00 0.00 O ATOM 0 H GLY A 21 9.133 -14.203 3.927 1.00 0.00 H new ATOM 0 HA2 GLY A 21 9.089 -16.929 4.630 1.00 0.00 H new ATOM 0 HA3 GLY A 21 9.181 -16.239 3.022 1.00 0.00 H new ATOM 320 N LYS A 22 11.950 -15.748 3.375 1.00 0.00 N ATOM 321 CA LYS A 22 13.373 -16.000 3.176 1.00 0.00 C ATOM 322 C LYS A 22 14.018 -16.625 4.415 1.00 0.00 C ATOM 323 O LYS A 22 14.715 -17.635 4.305 1.00 0.00 O ATOM 324 CB LYS A 22 14.087 -14.703 2.769 1.00 0.00 C ATOM 325 CG LYS A 22 15.483 -14.994 2.204 1.00 0.00 C ATOM 326 CD LYS A 22 16.221 -13.727 1.746 1.00 0.00 C ATOM 327 CE LYS A 22 15.463 -12.891 0.706 1.00 0.00 C ATOM 328 NZ LYS A 22 15.049 -13.695 -0.457 1.00 0.00 N ATOM 0 H LYS A 22 11.656 -14.824 3.059 1.00 0.00 H new ATOM 0 HA LYS A 22 13.479 -16.723 2.367 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.492 -14.176 2.023 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.171 -14.044 3.633 1.00 0.00 H new ATOM 0 HG2 LYS A 22 16.078 -15.500 2.964 1.00 0.00 H new ATOM 0 HG3 LYS A 22 15.392 -15.680 1.362 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.423 -13.104 2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 22 17.186 -14.014 1.329 1.00 0.00 H new ATOM 0 HE2 LYS A 22 14.583 -12.447 1.171 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.096 -12.069 0.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 14.616 -13.075 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 15.880 -14.167 -0.866 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 14.358 -14.411 -0.156 1.00 0.00 H new ATOM 342 N GLU A 23 13.769 -16.053 5.596 1.00 0.00 N ATOM 343 CA GLU A 23 14.216 -16.651 6.850 1.00 0.00 C ATOM 344 C GLU A 23 13.322 -17.844 7.223 1.00 0.00 C ATOM 345 O GLU A 23 12.601 -17.825 8.221 1.00 0.00 O ATOM 346 CB GLU A 23 14.382 -15.601 7.962 1.00 0.00 C ATOM 347 CG GLU A 23 13.262 -14.555 8.043 1.00 0.00 C ATOM 348 CD GLU A 23 13.460 -13.623 9.241 1.00 0.00 C ATOM 349 OE1 GLU A 23 13.668 -14.150 10.354 1.00 0.00 O ATOM 350 OE2 GLU A 23 13.428 -12.390 9.032 1.00 0.00 O ATOM 0 H GLU A 23 13.260 -15.176 5.707 1.00 0.00 H new ATOM 0 HA GLU A 23 15.218 -17.057 6.713 1.00 0.00 H new ATOM 0 HB2 GLU A 23 14.446 -16.117 8.920 1.00 0.00 H new ATOM 0 HB3 GLU A 23 15.330 -15.084 7.814 1.00 0.00 H new ATOM 0 HG2 GLU A 23 13.240 -13.970 7.124 1.00 0.00 H new ATOM 0 HG3 GLU A 23 12.298 -15.057 8.125 1.00 0.00 H new ATOM 357 N GLY A 24 13.406 -18.907 6.418 1.00 0.00 N ATOM 358 CA GLY A 24 12.722 -20.173 6.629 1.00 0.00 C ATOM 359 C GLY A 24 11.227 -20.068 6.336 1.00 0.00 C ATOM 360 O GLY A 24 10.745 -20.655 5.371 1.00 0.00 O ATOM 0 H GLY A 24 13.975 -18.903 5.572 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.165 -20.936 5.989 1.00 0.00 H new ATOM 0 HA3 GLY A 24 12.868 -20.497 7.659 1.00 0.00 H new ATOM 364 N ASP A 25 10.510 -19.348 7.202 1.00 0.00 N ATOM 365 CA ASP A 25 9.075 -19.090 7.157 1.00 0.00 C ATOM 366 C ASP A 25 8.692 -18.392 8.458 1.00 0.00 C ATOM 367 O ASP A 25 8.303 -19.048 9.423 1.00 0.00 O ATOM 368 CB ASP A 25 8.240 -20.372 6.974 1.00 0.00 C ATOM 369 CG ASP A 25 6.740 -20.098 7.092 1.00 0.00 C ATOM 370 OD1 ASP A 25 6.321 -18.997 6.672 1.00 0.00 O ATOM 371 OD2 ASP A 25 6.036 -21.003 7.589 1.00 0.00 O ATOM 0 H ASP A 25 10.950 -18.901 8.007 1.00 0.00 H new ATOM 0 HA ASP A 25 8.859 -18.465 6.290 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.454 -20.808 5.998 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.535 -21.107 7.723 1.00 0.00 H new ATOM 376 N LYS A 26 8.830 -17.068 8.502 1.00 0.00 N ATOM 377 CA LYS A 26 8.400 -16.253 9.626 1.00 0.00 C ATOM 378 C LYS A 26 7.293 -15.312 9.158 1.00 0.00 C ATOM 379 O LYS A 26 7.153 -15.055 7.964 1.00 0.00 O ATOM 380 CB LYS A 26 9.600 -15.465 10.172 1.00 0.00 C ATOM 381 CG LYS A 26 10.743 -16.354 10.695 1.00 0.00 C ATOM 382 CD LYS A 26 10.714 -16.582 12.215 1.00 0.00 C ATOM 383 CE LYS A 26 9.494 -17.355 12.728 1.00 0.00 C ATOM 384 NZ LYS A 26 9.355 -18.674 12.082 1.00 0.00 N ATOM 0 H LYS A 26 9.250 -16.528 7.745 1.00 0.00 H new ATOM 0 HA LYS A 26 8.011 -16.882 10.427 1.00 0.00 H new ATOM 0 HB2 LYS A 26 9.987 -14.819 9.384 1.00 0.00 H new ATOM 0 HB3 LYS A 26 9.259 -14.816 10.979 1.00 0.00 H new ATOM 0 HG2 LYS A 26 10.697 -17.320 10.192 1.00 0.00 H new ATOM 0 HG3 LYS A 26 11.696 -15.899 10.425 1.00 0.00 H new ATOM 0 HD2 LYS A 26 11.616 -17.122 12.504 1.00 0.00 H new ATOM 0 HD3 LYS A 26 10.748 -15.613 12.714 1.00 0.00 H new ATOM 0 HE2 LYS A 26 9.578 -17.488 13.807 1.00 0.00 H new ATOM 0 HE3 LYS A 26 8.593 -16.768 12.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 8.637 -19.233 12.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 9.064 -18.547 11.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 10.267 -19.174 12.113 1.00 0.00 H new ATOM 398 N HIS A 27 6.526 -14.773 10.110 1.00 0.00 N ATOM 399 CA HIS A 27 5.563 -13.695 9.884 1.00 0.00 C ATOM 400 C HIS A 27 6.041 -12.442 10.628 1.00 0.00 C ATOM 401 O HIS A 27 5.246 -11.623 11.093 1.00 0.00 O ATOM 402 CB HIS A 27 4.171 -14.145 10.344 1.00 0.00 C ATOM 403 CG HIS A 27 3.712 -15.450 9.735 1.00 0.00 C ATOM 404 ND1 HIS A 27 4.080 -15.961 8.509 1.00 0.00 N ATOM 405 CD2 HIS A 27 2.865 -16.355 10.316 1.00 0.00 C ATOM 406 CE1 HIS A 27 3.469 -17.149 8.363 1.00 0.00 C ATOM 407 NE2 HIS A 27 2.714 -17.430 9.438 1.00 0.00 N ATOM 0 H HIS A 27 6.559 -15.082 11.081 1.00 0.00 H new ATOM 0 HA HIS A 27 5.493 -13.454 8.823 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.173 -14.244 11.430 1.00 0.00 H new ATOM 0 HB3 HIS A 27 3.449 -13.367 10.096 1.00 0.00 H new ATOM 0 HD2 HIS A 27 2.396 -16.255 11.284 1.00 0.00 H new ATOM 0 HE1 HIS A 27 3.571 -17.790 7.500 1.00 0.00 H new ATOM 0 HE2 HIS A 27 2.144 -18.263 9.584 1.00 0.00 H new ATOM 415 N THR A 28 7.362 -12.313 10.756 1.00 0.00 N ATOM 416 CA THR A 28 8.060 -11.264 11.469 1.00 0.00 C ATOM 417 C THR A 28 9.446 -11.200 10.830 1.00 0.00 C ATOM 418 O THR A 28 9.974 -12.245 10.445 1.00 0.00 O ATOM 419 CB THR A 28 8.057 -11.570 12.977 1.00 0.00 C ATOM 420 OG1 THR A 28 8.599 -10.495 13.710 1.00 0.00 O ATOM 421 CG2 THR A 28 8.793 -12.860 13.354 1.00 0.00 C ATOM 0 H THR A 28 8.005 -12.984 10.336 1.00 0.00 H new ATOM 0 HA THR A 28 7.589 -10.284 11.392 1.00 0.00 H new ATOM 0 HB THR A 28 7.008 -11.715 13.236 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.059 -10.341 14.513 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.745 -13.004 14.433 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.323 -13.707 12.854 1.00 0.00 H new ATOM 0 HG23 THR A 28 9.835 -12.788 13.043 1.00 0.00 H new ATOM 429 N LEU A 29 9.992 -9.999 10.640 1.00 0.00 N ATOM 430 CA LEU A 29 11.296 -9.821 10.003 1.00 0.00 C ATOM 431 C LEU A 29 12.352 -9.633 11.079 1.00 0.00 C ATOM 432 O LEU A 29 12.195 -8.768 11.935 1.00 0.00 O ATOM 433 CB LEU A 29 11.304 -8.594 9.083 1.00 0.00 C ATOM 434 CG LEU A 29 10.480 -8.777 7.807 1.00 0.00 C ATOM 435 CD1 LEU A 29 10.270 -7.419 7.137 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.214 -9.679 6.815 1.00 0.00 C ATOM 0 H LEU A 29 9.545 -9.126 10.922 1.00 0.00 H new ATOM 0 HA LEU A 29 11.507 -10.706 9.403 1.00 0.00 H new ATOM 0 HB2 LEU A 29 10.919 -7.736 9.634 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.333 -8.362 8.810 1.00 0.00 H new ATOM 0 HG LEU A 29 9.527 -9.229 8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 29 9.683 -7.549 6.228 1.00 0.00 H new ATOM 0 HD12 LEU A 29 9.740 -6.755 7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.237 -6.984 6.885 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.611 -9.796 5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.172 -9.229 6.554 1.00 0.00 H new ATOM 0 HD23 LEU A 29 11.383 -10.656 7.268 1.00 0.00 H new ATOM 448 N SER A 30 13.451 -10.383 11.027 1.00 0.00 N ATOM 449 CA SER A 30 14.569 -10.110 11.917 1.00 0.00 C ATOM 450 C SER A 30 15.368 -8.914 11.384 1.00 0.00 C ATOM 451 O SER A 30 15.121 -8.417 10.285 1.00 0.00 O ATOM 452 CB SER A 30 15.427 -11.368 12.087 1.00 0.00 C ATOM 453 OG SER A 30 16.460 -11.128 13.026 1.00 0.00 O ATOM 0 H SER A 30 13.587 -11.168 10.391 1.00 0.00 H new ATOM 0 HA SER A 30 14.204 -9.842 12.909 1.00 0.00 H new ATOM 0 HB2 SER A 30 14.806 -12.199 12.422 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.856 -11.657 11.128 1.00 0.00 H new ATOM 0 HG SER A 30 17.002 -11.938 13.130 1.00 0.00 H new ATOM 459 N LYS A 31 16.335 -8.457 12.177 1.00 0.00 N ATOM 460 CA LYS A 31 17.054 -7.203 11.984 1.00 0.00 C ATOM 461 C LYS A 31 17.730 -7.130 10.614 1.00 0.00 C ATOM 462 O LYS A 31 17.416 -6.276 9.783 1.00 0.00 O ATOM 463 CB LYS A 31 18.085 -7.040 13.114 1.00 0.00 C ATOM 464 CG LYS A 31 17.414 -7.045 14.492 1.00 0.00 C ATOM 465 CD LYS A 31 18.403 -6.625 15.585 1.00 0.00 C ATOM 466 CE LYS A 31 17.778 -6.904 16.954 1.00 0.00 C ATOM 467 NZ LYS A 31 18.670 -6.523 18.063 1.00 0.00 N ATOM 0 H LYS A 31 16.649 -8.970 13.001 1.00 0.00 H new ATOM 0 HA LYS A 31 16.336 -6.384 12.017 1.00 0.00 H new ATOM 0 HB2 LYS A 31 18.815 -7.847 13.061 1.00 0.00 H new ATOM 0 HB3 LYS A 31 18.631 -6.107 12.978 1.00 0.00 H new ATOM 0 HG2 LYS A 31 16.561 -6.366 14.488 1.00 0.00 H new ATOM 0 HG3 LYS A 31 17.028 -8.041 14.709 1.00 0.00 H new ATOM 0 HD2 LYS A 31 19.338 -7.175 15.479 1.00 0.00 H new ATOM 0 HD3 LYS A 31 18.643 -5.566 15.489 1.00 0.00 H new ATOM 0 HE2 LYS A 31 16.839 -6.357 17.041 1.00 0.00 H new ATOM 0 HE3 LYS A 31 17.537 -7.964 17.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 18.444 -7.094 18.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 19.659 -6.690 17.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 18.538 -5.515 18.284 1.00 0.00 H new ATOM 481 N LYS A 32 18.679 -8.038 10.384 1.00 0.00 N ATOM 482 CA LYS A 32 19.442 -8.073 9.147 1.00 0.00 C ATOM 483 C LYS A 32 18.490 -8.330 7.974 1.00 0.00 C ATOM 484 O LYS A 32 18.639 -7.736 6.911 1.00 0.00 O ATOM 485 CB LYS A 32 20.581 -9.093 9.295 1.00 0.00 C ATOM 486 CG LYS A 32 21.665 -9.092 8.200 1.00 0.00 C ATOM 487 CD LYS A 32 21.263 -9.551 6.788 1.00 0.00 C ATOM 488 CE LYS A 32 20.524 -10.896 6.761 1.00 0.00 C ATOM 489 NZ LYS A 32 20.168 -11.275 5.382 1.00 0.00 N ATOM 0 H LYS A 32 18.936 -8.766 11.051 1.00 0.00 H new ATOM 0 HA LYS A 32 19.921 -7.118 8.932 1.00 0.00 H new ATOM 0 HB2 LYS A 32 21.068 -8.920 10.255 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.141 -10.089 9.336 1.00 0.00 H new ATOM 0 HG2 LYS A 32 22.061 -8.079 8.122 1.00 0.00 H new ATOM 0 HG3 LYS A 32 22.483 -9.729 8.538 1.00 0.00 H new ATOM 0 HD2 LYS A 32 20.628 -8.789 6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 32 22.159 -9.627 6.172 1.00 0.00 H new ATOM 0 HE2 LYS A 32 21.152 -11.669 7.204 1.00 0.00 H new ATOM 0 HE3 LYS A 32 19.621 -10.831 7.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 19.135 -11.370 5.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 20.499 -10.541 4.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 20.618 -12.182 5.144 1.00 0.00 H new ATOM 503 N GLU A 33 17.473 -9.176 8.167 1.00 0.00 N ATOM 504 CA GLU A 33 16.508 -9.448 7.114 1.00 0.00 C ATOM 505 C GLU A 33 15.767 -8.165 6.713 1.00 0.00 C ATOM 506 O GLU A 33 15.632 -7.874 5.525 1.00 0.00 O ATOM 507 CB GLU A 33 15.546 -10.565 7.540 1.00 0.00 C ATOM 508 CG GLU A 33 14.868 -11.188 6.312 1.00 0.00 C ATOM 509 CD GLU A 33 15.803 -12.120 5.546 1.00 0.00 C ATOM 510 OE1 GLU A 33 15.819 -13.321 5.887 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.501 -11.610 4.642 1.00 0.00 O ATOM 0 H GLU A 33 17.303 -9.678 9.039 1.00 0.00 H new ATOM 0 HA GLU A 33 17.040 -9.800 6.230 1.00 0.00 H new ATOM 0 HB2 GLU A 33 16.091 -11.332 8.090 1.00 0.00 H new ATOM 0 HB3 GLU A 33 14.790 -10.164 8.216 1.00 0.00 H new ATOM 0 HG2 GLU A 33 13.985 -11.743 6.629 1.00 0.00 H new ATOM 0 HG3 GLU A 33 14.524 -10.395 5.648 1.00 0.00 H new ATOM 518 N LEU A 34 15.309 -7.382 7.693 1.00 0.00 N ATOM 519 CA LEU A 34 14.700 -6.085 7.436 1.00 0.00 C ATOM 520 C LEU A 34 15.690 -5.202 6.676 1.00 0.00 C ATOM 521 O LEU A 34 15.353 -4.636 5.640 1.00 0.00 O ATOM 522 CB LEU A 34 14.230 -5.449 8.754 1.00 0.00 C ATOM 523 CG LEU A 34 13.647 -4.028 8.631 1.00 0.00 C ATOM 524 CD1 LEU A 34 14.713 -2.945 8.427 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.595 -3.933 7.522 1.00 0.00 C ATOM 0 H LEU A 34 15.352 -7.632 8.681 1.00 0.00 H new ATOM 0 HA LEU A 34 13.815 -6.202 6.811 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.475 -6.096 9.201 1.00 0.00 H new ATOM 0 HB3 LEU A 34 15.073 -5.419 9.444 1.00 0.00 H new ATOM 0 HG LEU A 34 13.169 -3.838 9.592 1.00 0.00 H new ATOM 0 HD11 LEU A 34 14.231 -1.970 8.349 1.00 0.00 H new ATOM 0 HD12 LEU A 34 15.398 -2.944 9.275 1.00 0.00 H new ATOM 0 HD13 LEU A 34 15.269 -3.149 7.512 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.211 -2.914 7.471 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.048 -4.198 6.567 1.00 0.00 H new ATOM 0 HD23 LEU A 34 11.776 -4.619 7.738 1.00 0.00 H new ATOM 537 N LYS A 35 16.923 -5.086 7.171 1.00 0.00 N ATOM 538 CA LYS A 35 17.961 -4.338 6.470 1.00 0.00 C ATOM 539 C LYS A 35 18.035 -4.778 4.998 1.00 0.00 C ATOM 540 O LYS A 35 18.048 -3.938 4.101 1.00 0.00 O ATOM 541 CB LYS A 35 19.288 -4.499 7.239 1.00 0.00 C ATOM 542 CG LYS A 35 20.584 -4.380 6.425 1.00 0.00 C ATOM 543 CD LYS A 35 20.869 -2.968 5.907 1.00 0.00 C ATOM 544 CE LYS A 35 21.281 -2.034 7.051 1.00 0.00 C ATOM 545 NZ LYS A 35 21.827 -0.771 6.531 1.00 0.00 N ATOM 0 H LYS A 35 17.224 -5.500 8.053 1.00 0.00 H new ATOM 0 HA LYS A 35 17.729 -3.273 6.444 1.00 0.00 H new ATOM 0 HB2 LYS A 35 19.314 -3.749 8.030 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.282 -5.475 7.725 1.00 0.00 H new ATOM 0 HG2 LYS A 35 21.420 -4.704 7.044 1.00 0.00 H new ATOM 0 HG3 LYS A 35 20.532 -5.063 5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 35 21.662 -3.004 5.160 1.00 0.00 H new ATOM 0 HD3 LYS A 35 19.982 -2.573 5.412 1.00 0.00 H new ATOM 0 HE2 LYS A 35 20.419 -1.828 7.685 1.00 0.00 H new ATOM 0 HE3 LYS A 35 22.026 -2.526 7.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 22.003 -0.118 7.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 22.719 -0.958 6.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 21.145 -0.343 5.873 1.00 0.00 H new ATOM 559 N GLU A 36 18.054 -6.089 4.745 1.00 0.00 N ATOM 560 CA GLU A 36 18.091 -6.656 3.403 1.00 0.00 C ATOM 561 C GLU A 36 16.884 -6.184 2.581 1.00 0.00 C ATOM 562 O GLU A 36 17.043 -5.702 1.457 1.00 0.00 O ATOM 563 CB GLU A 36 18.156 -8.190 3.497 1.00 0.00 C ATOM 564 CG GLU A 36 18.852 -8.815 2.282 1.00 0.00 C ATOM 565 CD GLU A 36 20.359 -8.577 2.317 1.00 0.00 C ATOM 566 OE1 GLU A 36 21.012 -9.215 3.171 1.00 0.00 O ATOM 567 OE2 GLU A 36 20.827 -7.754 1.500 1.00 0.00 O ATOM 0 H GLU A 36 18.044 -6.794 5.482 1.00 0.00 H new ATOM 0 HA GLU A 36 18.984 -6.307 2.885 1.00 0.00 H new ATOM 0 HB2 GLU A 36 18.688 -8.475 4.405 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.146 -8.590 3.581 1.00 0.00 H new ATOM 0 HG2 GLU A 36 18.652 -9.886 2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.437 -8.393 1.367 1.00 0.00 H new ATOM 574 N LEU A 37 15.681 -6.303 3.158 1.00 0.00 N ATOM 575 CA LEU A 37 14.452 -5.781 2.570 1.00 0.00 C ATOM 576 C LEU A 37 14.666 -4.333 2.152 1.00 0.00 C ATOM 577 O LEU A 37 14.397 -3.981 1.008 1.00 0.00 O ATOM 578 CB LEU A 37 13.262 -5.973 3.534 1.00 0.00 C ATOM 579 CG LEU A 37 11.906 -5.405 3.066 1.00 0.00 C ATOM 580 CD1 LEU A 37 10.776 -6.049 3.878 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.787 -3.890 3.289 1.00 0.00 C ATOM 0 H LEU A 37 15.538 -6.769 4.054 1.00 0.00 H new ATOM 0 HA LEU A 37 14.199 -6.342 1.670 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.140 -7.040 3.719 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.516 -5.511 4.488 1.00 0.00 H new ATOM 0 HG LEU A 37 11.836 -5.621 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 37 9.817 -5.649 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 37 10.789 -7.128 3.728 1.00 0.00 H new ATOM 0 HD13 LEU A 37 10.917 -5.828 4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.813 -3.546 2.941 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.892 -3.669 4.351 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.572 -3.378 2.733 1.00 0.00 H new ATOM 593 N ILE A 38 15.169 -3.493 3.055 1.00 0.00 N ATOM 594 CA ILE A 38 15.379 -2.088 2.753 1.00 0.00 C ATOM 595 C ILE A 38 16.413 -1.895 1.648 1.00 0.00 C ATOM 596 O ILE A 38 16.172 -1.096 0.752 1.00 0.00 O ATOM 597 CB ILE A 38 15.693 -1.287 4.021 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.418 -1.272 4.879 1.00 0.00 C ATOM 599 CG2 ILE A 38 16.105 0.147 3.661 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.591 -0.443 6.139 1.00 0.00 C ATOM 0 H ILE A 38 15.437 -3.766 4.000 1.00 0.00 H new ATOM 0 HA ILE A 38 14.446 -1.686 2.360 1.00 0.00 H new ATOM 0 HB ILE A 38 16.521 -1.742 4.565 1.00 0.00 H new ATOM 0 HG12 ILE A 38 13.591 -0.872 4.292 1.00 0.00 H new ATOM 0 HG13 ILE A 38 14.152 -2.293 5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 38 16.325 0.702 4.573 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.992 0.123 3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.291 0.636 3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.666 -0.460 6.715 1.00 0.00 H new ATOM 0 HD12 ILE A 38 15.400 -0.858 6.739 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.831 0.585 5.868 1.00 0.00 H new ATOM 612 N GLN A 39 17.552 -2.588 1.674 1.00 0.00 N ATOM 613 CA GLN A 39 18.540 -2.422 0.610 1.00 0.00 C ATOM 614 C GLN A 39 17.913 -2.717 -0.760 1.00 0.00 C ATOM 615 O GLN A 39 18.165 -1.996 -1.725 1.00 0.00 O ATOM 616 CB GLN A 39 19.779 -3.287 0.871 1.00 0.00 C ATOM 617 CG GLN A 39 20.561 -2.834 2.115 1.00 0.00 C ATOM 618 CD GLN A 39 21.257 -1.479 1.974 1.00 0.00 C ATOM 619 OE1 GLN A 39 21.580 -1.029 0.878 1.00 0.00 O ATOM 620 NE2 GLN A 39 21.514 -0.824 3.104 1.00 0.00 N ATOM 0 H GLN A 39 17.809 -3.254 2.402 1.00 0.00 H new ATOM 0 HA GLN A 39 18.870 -1.383 0.603 1.00 0.00 H new ATOM 0 HB2 GLN A 39 19.473 -4.326 0.996 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.434 -3.250 0.001 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.876 -2.789 2.962 1.00 0.00 H new ATOM 0 HG3 GLN A 39 21.310 -3.589 2.351 1.00 0.00 H new ATOM 0 HE21 GLN A 39 21.234 -1.223 4.000 1.00 0.00 H new ATOM 0 HE22 GLN A 39 21.991 0.077 3.074 1.00 0.00 H new ATOM 629 N LYS A 40 17.074 -3.755 -0.857 1.00 0.00 N ATOM 630 CA LYS A 40 16.385 -4.045 -2.109 1.00 0.00 C ATOM 631 C LYS A 40 15.323 -2.984 -2.418 1.00 0.00 C ATOM 632 O LYS A 40 15.252 -2.480 -3.536 1.00 0.00 O ATOM 633 CB LYS A 40 15.796 -5.461 -2.056 1.00 0.00 C ATOM 634 CG LYS A 40 14.998 -5.897 -3.299 1.00 0.00 C ATOM 635 CD LYS A 40 15.825 -6.488 -4.454 1.00 0.00 C ATOM 636 CE LYS A 40 16.789 -5.528 -5.167 1.00 0.00 C ATOM 637 NZ LYS A 40 16.134 -4.279 -5.599 1.00 0.00 N ATOM 0 H LYS A 40 16.861 -4.397 -0.093 1.00 0.00 H new ATOM 0 HA LYS A 40 17.102 -4.007 -2.929 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.611 -6.169 -1.903 1.00 0.00 H new ATOM 0 HB3 LYS A 40 15.145 -5.532 -1.185 1.00 0.00 H new ATOM 0 HG2 LYS A 40 14.259 -6.636 -2.991 1.00 0.00 H new ATOM 0 HG3 LYS A 40 14.448 -5.034 -3.675 1.00 0.00 H new ATOM 0 HD2 LYS A 40 16.403 -7.326 -4.066 1.00 0.00 H new ATOM 0 HD3 LYS A 40 15.136 -6.892 -5.195 1.00 0.00 H new ATOM 0 HE2 LYS A 40 17.616 -5.287 -4.499 1.00 0.00 H new ATOM 0 HE3 LYS A 40 17.217 -6.028 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 16.790 -3.729 -6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 15.281 -4.507 -6.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 15.869 -3.719 -4.764 1.00 0.00 H new ATOM 651 N GLU A 41 14.461 -2.687 -1.450 1.00 0.00 N ATOM 652 CA GLU A 41 13.308 -1.817 -1.611 1.00 0.00 C ATOM 653 C GLU A 41 13.751 -0.377 -1.877 1.00 0.00 C ATOM 654 O GLU A 41 13.384 0.217 -2.886 1.00 0.00 O ATOM 655 CB GLU A 41 12.465 -1.918 -0.333 1.00 0.00 C ATOM 656 CG GLU A 41 11.196 -1.062 -0.352 1.00 0.00 C ATOM 657 CD GLU A 41 10.565 -1.062 1.033 1.00 0.00 C ATOM 658 OE1 GLU A 41 9.923 -2.082 1.355 1.00 0.00 O ATOM 659 OE2 GLU A 41 10.751 -0.058 1.753 1.00 0.00 O ATOM 0 H GLU A 41 14.551 -3.058 -0.504 1.00 0.00 H new ATOM 0 HA GLU A 41 12.713 -2.126 -2.470 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.185 -2.960 -0.176 1.00 0.00 H new ATOM 0 HB3 GLU A 41 13.078 -1.621 0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 41 11.436 -0.043 -0.654 1.00 0.00 H new ATOM 0 HG3 GLU A 41 10.491 -1.454 -1.085 1.00 0.00 H new ATOM 666 N LEU A 42 14.505 0.186 -0.935 1.00 0.00 N ATOM 667 CA LEU A 42 14.996 1.553 -0.911 1.00 0.00 C ATOM 668 C LEU A 42 16.509 1.510 -1.115 1.00 0.00 C ATOM 669 O LEU A 42 17.279 1.768 -0.192 1.00 0.00 O ATOM 670 CB LEU A 42 14.646 2.229 0.431 1.00 0.00 C ATOM 671 CG LEU A 42 13.180 2.108 0.874 1.00 0.00 C ATOM 672 CD1 LEU A 42 12.975 2.826 2.213 1.00 0.00 C ATOM 673 CD2 LEU A 42 12.231 2.705 -0.165 1.00 0.00 C ATOM 0 H LEU A 42 14.807 -0.340 -0.115 1.00 0.00 H new ATOM 0 HA LEU A 42 14.527 2.137 -1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 42 15.278 1.800 1.209 1.00 0.00 H new ATOM 0 HB3 LEU A 42 14.899 3.287 0.361 1.00 0.00 H new ATOM 0 HG LEU A 42 12.954 1.047 0.981 1.00 0.00 H new ATOM 0 HD11 LEU A 42 11.933 2.735 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.616 2.374 2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 42 13.230 3.880 2.103 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.202 2.602 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 42 12.463 3.761 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 42 12.350 2.178 -1.112 1.00 0.00 H new ATOM 685 N THR A 43 16.948 1.177 -2.329 1.00 0.00 N ATOM 686 CA THR A 43 18.355 1.091 -2.685 1.00 0.00 C ATOM 687 C THR A 43 19.014 2.477 -2.682 1.00 0.00 C ATOM 688 O THR A 43 19.303 3.038 -3.735 1.00 0.00 O ATOM 689 CB THR A 43 18.462 0.388 -4.047 1.00 0.00 C ATOM 690 OG1 THR A 43 17.516 -0.661 -4.095 1.00 0.00 O ATOM 691 CG2 THR A 43 19.861 -0.190 -4.280 1.00 0.00 C ATOM 0 H THR A 43 16.321 0.957 -3.103 1.00 0.00 H new ATOM 0 HA THR A 43 18.899 0.506 -1.943 1.00 0.00 H new ATOM 0 HB THR A 43 18.268 1.125 -4.826 1.00 0.00 H new ATOM 0 HG1 THR A 43 17.622 -1.234 -3.307 1.00 0.00 H new ATOM 0 HG21 THR A 43 19.895 -0.679 -5.254 1.00 0.00 H new ATOM 0 HG22 THR A 43 20.596 0.614 -4.251 1.00 0.00 H new ATOM 0 HG23 THR A 43 20.089 -0.917 -3.501 1.00 0.00 H new ATOM 699 N ILE A 44 19.268 3.022 -1.488 1.00 0.00 N ATOM 700 CA ILE A 44 19.874 4.331 -1.287 1.00 0.00 C ATOM 701 C ILE A 44 21.196 4.491 -2.044 1.00 0.00 C ATOM 702 O ILE A 44 21.533 5.597 -2.460 1.00 0.00 O ATOM 703 CB ILE A 44 20.029 4.663 0.213 1.00 0.00 C ATOM 704 CG1 ILE A 44 20.912 3.705 1.043 1.00 0.00 C ATOM 705 CG2 ILE A 44 18.662 4.888 0.874 1.00 0.00 C ATOM 706 CD1 ILE A 44 20.331 2.319 1.362 1.00 0.00 C ATOM 0 H ILE A 44 19.049 2.546 -0.613 1.00 0.00 H new ATOM 0 HA ILE A 44 19.185 5.060 -1.714 1.00 0.00 H new ATOM 0 HB ILE A 44 20.596 5.594 0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 44 21.852 3.563 0.510 1.00 0.00 H new ATOM 0 HG13 ILE A 44 21.152 4.197 1.986 1.00 0.00 H new ATOM 0 HG21 ILE A 44 18.802 5.120 1.930 1.00 0.00 H new ATOM 0 HG22 ILE A 44 18.153 5.718 0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 44 18.058 3.985 0.778 1.00 0.00 H new ATOM 0 HD11 ILE A 44 21.051 1.749 1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 44 19.409 2.433 1.932 1.00 0.00 H new ATOM 0 HD13 ILE A 44 20.120 1.790 0.433 1.00 0.00 H new ATOM 718 N GLY A 45 21.965 3.410 -2.203 1.00 0.00 N ATOM 719 CA GLY A 45 23.231 3.431 -2.926 1.00 0.00 C ATOM 720 C GLY A 45 24.341 4.033 -2.065 1.00 0.00 C ATOM 721 O GLY A 45 25.377 3.406 -1.857 1.00 0.00 O ATOM 0 H GLY A 45 21.722 2.492 -1.830 1.00 0.00 H new ATOM 0 HA2 GLY A 45 23.503 2.417 -3.221 1.00 0.00 H new ATOM 0 HA3 GLY A 45 23.121 4.011 -3.843 1.00 0.00 H new ATOM 725 N SER A 46 24.111 5.235 -1.536 1.00 0.00 N ATOM 726 CA SER A 46 24.958 5.917 -0.573 1.00 0.00 C ATOM 727 C SER A 46 25.038 5.131 0.742 1.00 0.00 C ATOM 728 O SER A 46 24.453 5.535 1.744 1.00 0.00 O ATOM 729 CB SER A 46 24.372 7.315 -0.346 1.00 0.00 C ATOM 730 OG SER A 46 24.214 7.961 -1.594 1.00 0.00 O ATOM 0 H SER A 46 23.286 5.782 -1.784 1.00 0.00 H new ATOM 0 HA SER A 46 25.976 5.995 -0.955 1.00 0.00 H new ATOM 0 HB2 SER A 46 23.411 7.241 0.163 1.00 0.00 H new ATOM 0 HB3 SER A 46 25.030 7.898 0.298 1.00 0.00 H new ATOM 0 HG SER A 46 23.838 8.855 -1.454 1.00 0.00 H new ATOM 736 N LYS A 47 25.783 4.022 0.743 1.00 0.00 N ATOM 737 CA LYS A 47 25.906 3.085 1.857 1.00 0.00 C ATOM 738 C LYS A 47 26.273 3.749 3.190 1.00 0.00 C ATOM 739 O LYS A 47 25.978 3.188 4.239 1.00 0.00 O ATOM 740 CB LYS A 47 26.915 1.982 1.502 1.00 0.00 C ATOM 741 CG LYS A 47 26.375 0.985 0.463 1.00 0.00 C ATOM 742 CD LYS A 47 25.452 -0.062 1.105 1.00 0.00 C ATOM 743 CE LYS A 47 24.913 -1.053 0.067 1.00 0.00 C ATOM 744 NZ LYS A 47 23.872 -0.446 -0.782 1.00 0.00 N ATOM 0 H LYS A 47 26.338 3.744 -0.066 1.00 0.00 H new ATOM 0 HA LYS A 47 24.918 2.651 2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 47 27.826 2.441 1.118 1.00 0.00 H new ATOM 0 HB3 LYS A 47 27.188 1.442 2.408 1.00 0.00 H new ATOM 0 HG2 LYS A 47 25.829 1.526 -0.310 1.00 0.00 H new ATOM 0 HG3 LYS A 47 27.209 0.483 -0.027 1.00 0.00 H new ATOM 0 HD2 LYS A 47 25.998 -0.604 1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 47 24.619 0.440 1.597 1.00 0.00 H new ATOM 0 HE2 LYS A 47 25.733 -1.405 -0.559 1.00 0.00 H new ATOM 0 HE3 LYS A 47 24.503 -1.925 0.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 23.867 -0.912 -1.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 22.943 -0.564 -0.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 24.071 0.567 -0.904 1.00 0.00 H new ATOM 758 N LEU A 48 26.867 4.946 3.187 1.00 0.00 N ATOM 759 CA LEU A 48 27.070 5.728 4.405 1.00 0.00 C ATOM 760 C LEU A 48 25.765 5.834 5.208 1.00 0.00 C ATOM 761 O LEU A 48 25.754 5.706 6.433 1.00 0.00 O ATOM 762 CB LEU A 48 27.593 7.132 4.058 1.00 0.00 C ATOM 763 CG LEU A 48 29.037 7.224 3.529 1.00 0.00 C ATOM 764 CD1 LEU A 48 30.059 6.673 4.531 1.00 0.00 C ATOM 765 CD2 LEU A 48 29.241 6.569 2.158 1.00 0.00 C ATOM 0 H LEU A 48 27.219 5.397 2.342 1.00 0.00 H new ATOM 0 HA LEU A 48 27.812 5.217 5.018 1.00 0.00 H new ATOM 0 HB2 LEU A 48 26.929 7.567 3.311 1.00 0.00 H new ATOM 0 HB3 LEU A 48 27.518 7.753 4.951 1.00 0.00 H new ATOM 0 HG LEU A 48 29.211 8.292 3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 48 31.062 6.760 4.113 1.00 0.00 H new ATOM 0 HD12 LEU A 48 30.002 7.242 5.459 1.00 0.00 H new ATOM 0 HD13 LEU A 48 29.840 5.625 4.735 1.00 0.00 H new ATOM 0 HD21 LEU A 48 30.283 6.676 1.855 1.00 0.00 H new ATOM 0 HD22 LEU A 48 28.988 5.511 2.219 1.00 0.00 H new ATOM 0 HD23 LEU A 48 28.598 7.054 1.424 1.00 0.00 H new ATOM 777 N GLN A 49 24.647 6.027 4.506 1.00 0.00 N ATOM 778 CA GLN A 49 23.326 6.138 5.107 1.00 0.00 C ATOM 779 C GLN A 49 22.869 4.839 5.782 1.00 0.00 C ATOM 780 O GLN A 49 21.874 4.857 6.504 1.00 0.00 O ATOM 781 CB GLN A 49 22.306 6.594 4.058 1.00 0.00 C ATOM 782 CG GLN A 49 22.664 7.971 3.487 1.00 0.00 C ATOM 783 CD GLN A 49 21.539 8.514 2.617 1.00 0.00 C ATOM 784 OE1 GLN A 49 21.650 8.552 1.396 1.00 0.00 O ATOM 785 NE2 GLN A 49 20.445 8.941 3.240 1.00 0.00 N ATOM 0 H GLN A 49 24.639 6.111 3.490 1.00 0.00 H new ATOM 0 HA GLN A 49 23.393 6.888 5.895 1.00 0.00 H new ATOM 0 HB2 GLN A 49 22.263 5.864 3.250 1.00 0.00 H new ATOM 0 HB3 GLN A 49 21.313 6.632 4.507 1.00 0.00 H new ATOM 0 HG2 GLN A 49 22.864 8.665 4.303 1.00 0.00 H new ATOM 0 HG3 GLN A 49 23.579 7.898 2.899 1.00 0.00 H new ATOM 0 HE21 GLN A 49 20.387 8.895 4.257 1.00 0.00 H new ATOM 0 HE22 GLN A 49 19.664 9.315 2.701 1.00 0.00 H new ATOM 794 N ASP A 50 23.588 3.723 5.606 1.00 0.00 N ATOM 795 CA ASP A 50 23.298 2.477 6.304 1.00 0.00 C ATOM 796 C ASP A 50 23.155 2.706 7.807 1.00 0.00 C ATOM 797 O ASP A 50 22.342 2.034 8.432 1.00 0.00 O ATOM 798 CB ASP A 50 24.364 1.405 6.029 1.00 0.00 C ATOM 799 CG ASP A 50 24.292 0.802 4.626 1.00 0.00 C ATOM 800 OD1 ASP A 50 23.347 1.141 3.878 1.00 0.00 O ATOM 801 OD2 ASP A 50 25.176 -0.032 4.333 1.00 0.00 O ATOM 0 H ASP A 50 24.386 3.665 4.974 1.00 0.00 H new ATOM 0 HA ASP A 50 22.347 2.111 5.916 1.00 0.00 H new ATOM 0 HB2 ASP A 50 25.351 1.843 6.175 1.00 0.00 H new ATOM 0 HB3 ASP A 50 24.259 0.606 6.763 1.00 0.00 H new ATOM 806 N ALA A 51 23.900 3.658 8.381 1.00 0.00 N ATOM 807 CA ALA A 51 23.713 4.084 9.765 1.00 0.00 C ATOM 808 C ALA A 51 22.254 4.483 10.031 1.00 0.00 C ATOM 809 O ALA A 51 21.622 4.001 10.974 1.00 0.00 O ATOM 810 CB ALA A 51 24.660 5.251 10.065 1.00 0.00 C ATOM 0 H ALA A 51 24.649 4.152 7.895 1.00 0.00 H new ATOM 0 HA ALA A 51 23.946 3.250 10.427 1.00 0.00 H new ATOM 0 HB1 ALA A 51 24.525 5.573 11.097 1.00 0.00 H new ATOM 0 HB2 ALA A 51 25.691 4.930 9.917 1.00 0.00 H new ATOM 0 HB3 ALA A 51 24.439 6.081 9.394 1.00 0.00 H new ATOM 816 N GLU A 52 21.706 5.352 9.179 1.00 0.00 N ATOM 817 CA GLU A 52 20.319 5.779 9.273 1.00 0.00 C ATOM 818 C GLU A 52 19.411 4.563 9.112 1.00 0.00 C ATOM 819 O GLU A 52 18.455 4.394 9.865 1.00 0.00 O ATOM 820 CB GLU A 52 19.993 6.839 8.211 1.00 0.00 C ATOM 821 CG GLU A 52 20.944 8.041 8.256 1.00 0.00 C ATOM 822 CD GLU A 52 20.531 9.103 7.240 1.00 0.00 C ATOM 823 OE1 GLU A 52 20.639 8.805 6.030 1.00 0.00 O ATOM 824 OE2 GLU A 52 20.108 10.189 7.689 1.00 0.00 O ATOM 0 H GLU A 52 22.217 5.777 8.405 1.00 0.00 H new ATOM 0 HA GLU A 52 20.153 6.233 10.250 1.00 0.00 H new ATOM 0 HB2 GLU A 52 20.040 6.382 7.223 1.00 0.00 H new ATOM 0 HB3 GLU A 52 18.970 7.186 8.354 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.945 8.471 9.257 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.962 7.712 8.050 1.00 0.00 H new ATOM 831 N ILE A 53 19.722 3.704 8.137 1.00 0.00 N ATOM 832 CA ILE A 53 18.947 2.493 7.924 1.00 0.00 C ATOM 833 C ILE A 53 18.929 1.623 9.186 1.00 0.00 C ATOM 834 O ILE A 53 17.860 1.152 9.559 1.00 0.00 O ATOM 835 CB ILE A 53 19.420 1.715 6.686 1.00 0.00 C ATOM 836 CG1 ILE A 53 19.455 2.557 5.396 1.00 0.00 C ATOM 837 CG2 ILE A 53 18.545 0.471 6.479 1.00 0.00 C ATOM 838 CD1 ILE A 53 18.156 3.306 5.092 1.00 0.00 C ATOM 0 H ILE A 53 20.501 3.829 7.490 1.00 0.00 H new ATOM 0 HA ILE A 53 17.919 2.791 7.720 1.00 0.00 H new ATOM 0 HB ILE A 53 20.451 1.423 6.887 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.267 3.280 5.471 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.687 1.902 4.556 1.00 0.00 H new ATOM 0 HG21 ILE A 53 18.889 -0.073 5.599 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.616 -0.174 7.355 1.00 0.00 H new ATOM 0 HG23 ILE A 53 17.508 0.775 6.335 1.00 0.00 H new ATOM 0 HD11 ILE A 53 18.270 3.872 4.167 1.00 0.00 H new ATOM 0 HD12 ILE A 53 17.341 2.591 4.981 1.00 0.00 H new ATOM 0 HD13 ILE A 53 17.930 3.990 5.910 1.00 0.00 H new ATOM 850 N VAL A 54 20.064 1.393 9.862 1.00 0.00 N ATOM 851 CA VAL A 54 20.047 0.575 11.073 1.00 0.00 C ATOM 852 C VAL A 54 19.304 1.278 12.215 1.00 0.00 C ATOM 853 O VAL A 54 18.616 0.615 12.986 1.00 0.00 O ATOM 854 CB VAL A 54 21.413 0.000 11.498 1.00 0.00 C ATOM 855 CG1 VAL A 54 21.878 -1.098 10.527 1.00 0.00 C ATOM 856 CG2 VAL A 54 22.503 1.048 11.706 1.00 0.00 C ATOM 0 H VAL A 54 20.981 1.753 9.596 1.00 0.00 H new ATOM 0 HA VAL A 54 19.477 -0.316 10.808 1.00 0.00 H new ATOM 0 HB VAL A 54 21.247 -0.441 12.481 1.00 0.00 H new ATOM 0 HG11 VAL A 54 22.844 -1.485 10.851 1.00 0.00 H new ATOM 0 HG12 VAL A 54 21.148 -1.907 10.516 1.00 0.00 H new ATOM 0 HG13 VAL A 54 21.972 -0.681 9.524 1.00 0.00 H new ATOM 0 HG21 VAL A 54 23.429 0.556 12.003 1.00 0.00 H new ATOM 0 HG22 VAL A 54 22.664 1.594 10.777 1.00 0.00 H new ATOM 0 HG23 VAL A 54 22.195 1.743 12.487 1.00 0.00 H new ATOM 866 N LYS A 55 19.390 2.609 12.325 1.00 0.00 N ATOM 867 CA LYS A 55 18.562 3.335 13.287 1.00 0.00 C ATOM 868 C LYS A 55 17.075 3.077 13.002 1.00 0.00 C ATOM 869 O LYS A 55 16.323 2.667 13.886 1.00 0.00 O ATOM 870 CB LYS A 55 18.915 4.830 13.269 1.00 0.00 C ATOM 871 CG LYS A 55 18.043 5.685 14.204 1.00 0.00 C ATOM 872 CD LYS A 55 18.019 5.218 15.670 1.00 0.00 C ATOM 873 CE LYS A 55 19.410 5.120 16.311 1.00 0.00 C ATOM 874 NZ LYS A 55 20.136 6.401 16.253 1.00 0.00 N ATOM 0 H LYS A 55 20.014 3.194 11.769 1.00 0.00 H new ATOM 0 HA LYS A 55 18.765 2.971 14.294 1.00 0.00 H new ATOM 0 HB2 LYS A 55 19.961 4.950 13.552 1.00 0.00 H new ATOM 0 HB3 LYS A 55 18.815 5.205 12.250 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.401 6.714 14.171 1.00 0.00 H new ATOM 0 HG3 LYS A 55 17.022 5.690 13.822 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.409 5.909 16.252 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.535 4.243 15.723 1.00 0.00 H new ATOM 0 HE2 LYS A 55 19.309 4.807 17.350 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.991 4.351 15.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 21.042 6.310 16.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 20.315 6.654 15.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.564 7.145 16.702 1.00 0.00 H new ATOM 888 N LEU A 56 16.655 3.289 11.755 1.00 0.00 N ATOM 889 CA LEU A 56 15.297 3.012 11.305 1.00 0.00 C ATOM 890 C LEU A 56 14.915 1.552 11.589 1.00 0.00 C ATOM 891 O LEU A 56 13.824 1.279 12.085 1.00 0.00 O ATOM 892 CB LEU A 56 15.178 3.431 9.832 1.00 0.00 C ATOM 893 CG LEU A 56 13.925 2.899 9.120 1.00 0.00 C ATOM 894 CD1 LEU A 56 13.418 3.895 8.072 1.00 0.00 C ATOM 895 CD2 LEU A 56 14.270 1.618 8.364 1.00 0.00 C ATOM 0 H LEU A 56 17.258 3.663 11.022 1.00 0.00 H new ATOM 0 HA LEU A 56 14.568 3.599 11.865 1.00 0.00 H new ATOM 0 HB2 LEU A 56 15.179 4.520 9.775 1.00 0.00 H new ATOM 0 HB3 LEU A 56 16.061 3.083 9.296 1.00 0.00 H new ATOM 0 HG LEU A 56 13.166 2.731 9.884 1.00 0.00 H new ATOM 0 HD11 LEU A 56 12.531 3.491 7.585 1.00 0.00 H new ATOM 0 HD12 LEU A 56 13.167 4.838 8.558 1.00 0.00 H new ATOM 0 HD13 LEU A 56 14.195 4.066 7.327 1.00 0.00 H new ATOM 0 HD21 LEU A 56 13.380 1.242 7.860 1.00 0.00 H new ATOM 0 HD22 LEU A 56 15.044 1.828 7.626 1.00 0.00 H new ATOM 0 HD23 LEU A 56 14.633 0.868 9.066 1.00 0.00 H new ATOM 907 N MET A 57 15.814 0.608 11.309 1.00 0.00 N ATOM 908 CA MET A 57 15.615 -0.804 11.595 1.00 0.00 C ATOM 909 C MET A 57 15.381 -1.004 13.090 1.00 0.00 C ATOM 910 O MET A 57 14.482 -1.748 13.470 1.00 0.00 O ATOM 911 CB MET A 57 16.808 -1.611 11.071 1.00 0.00 C ATOM 912 CG MET A 57 16.732 -3.111 11.384 1.00 0.00 C ATOM 913 SD MET A 57 17.256 -3.611 13.042 1.00 0.00 S ATOM 914 CE MET A 57 19.011 -3.182 13.028 1.00 0.00 C ATOM 0 H MET A 57 16.712 0.811 10.871 1.00 0.00 H new ATOM 0 HA MET A 57 14.726 -1.169 11.081 1.00 0.00 H new ATOM 0 HB2 MET A 57 16.877 -1.479 9.991 1.00 0.00 H new ATOM 0 HB3 MET A 57 17.724 -1.206 11.501 1.00 0.00 H new ATOM 0 HG2 MET A 57 15.703 -3.440 11.237 1.00 0.00 H new ATOM 0 HG3 MET A 57 17.344 -3.644 10.656 1.00 0.00 H new ATOM 0 HE1 MET A 57 19.515 -3.683 13.855 1.00 0.00 H new ATOM 0 HE2 MET A 57 19.456 -3.500 12.085 1.00 0.00 H new ATOM 0 HE3 MET A 57 19.123 -2.103 13.136 1.00 0.00 H new ATOM 924 N ASP A 58 16.160 -0.331 13.939 1.00 0.00 N ATOM 925 CA ASP A 58 15.949 -0.379 15.377 1.00 0.00 C ATOM 926 C ASP A 58 14.552 0.145 15.716 1.00 0.00 C ATOM 927 O ASP A 58 13.811 -0.501 16.449 1.00 0.00 O ATOM 928 CB ASP A 58 17.055 0.375 16.121 1.00 0.00 C ATOM 929 CG ASP A 58 16.929 0.170 17.627 1.00 0.00 C ATOM 930 OD1 ASP A 58 17.440 -0.866 18.105 1.00 0.00 O ATOM 931 OD2 ASP A 58 16.336 1.058 18.276 1.00 0.00 O ATOM 0 H ASP A 58 16.944 0.254 13.649 1.00 0.00 H new ATOM 0 HA ASP A 58 16.004 -1.415 15.713 1.00 0.00 H new ATOM 0 HB2 ASP A 58 18.031 0.027 15.782 1.00 0.00 H new ATOM 0 HB3 ASP A 58 16.997 1.438 15.888 1.00 0.00 H new ATOM 936 N ASP A 59 14.161 1.295 15.155 1.00 0.00 N ATOM 937 CA ASP A 59 12.816 1.831 15.360 1.00 0.00 C ATOM 938 C ASP A 59 11.746 0.797 14.984 1.00 0.00 C ATOM 939 O ASP A 59 10.815 0.565 15.752 1.00 0.00 O ATOM 940 CB ASP A 59 12.604 3.149 14.595 1.00 0.00 C ATOM 941 CG ASP A 59 13.550 4.265 15.028 1.00 0.00 C ATOM 942 OD1 ASP A 59 13.565 4.568 16.242 1.00 0.00 O ATOM 943 OD2 ASP A 59 14.229 4.821 14.137 1.00 0.00 O ATOM 0 H ASP A 59 14.757 1.869 14.558 1.00 0.00 H new ATOM 0 HA ASP A 59 12.714 2.052 16.422 1.00 0.00 H new ATOM 0 HB2 ASP A 59 12.736 2.966 13.529 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.575 3.480 14.737 1.00 0.00 H new ATOM 948 N LEU A 60 11.885 0.163 13.817 1.00 0.00 N ATOM 949 CA LEU A 60 11.018 -0.929 13.385 1.00 0.00 C ATOM 950 C LEU A 60 11.016 -2.065 14.426 1.00 0.00 C ATOM 951 O LEU A 60 9.957 -2.450 14.926 1.00 0.00 O ATOM 952 CB LEU A 60 11.444 -1.405 11.978 1.00 0.00 C ATOM 953 CG LEU A 60 10.820 -0.578 10.836 1.00 0.00 C ATOM 954 CD1 LEU A 60 11.739 -0.478 9.615 1.00 0.00 C ATOM 955 CD2 LEU A 60 9.518 -1.213 10.334 1.00 0.00 C ATOM 0 H LEU A 60 12.611 0.398 13.140 1.00 0.00 H new ATOM 0 HA LEU A 60 9.989 -0.577 13.313 1.00 0.00 H new ATOM 0 HB2 LEU A 60 12.530 -1.357 11.900 1.00 0.00 H new ATOM 0 HB3 LEU A 60 11.162 -2.451 11.855 1.00 0.00 H new ATOM 0 HG LEU A 60 10.647 0.409 11.264 1.00 0.00 H new ATOM 0 HD11 LEU A 60 11.252 0.114 8.841 1.00 0.00 H new ATOM 0 HD12 LEU A 60 12.675 0.000 9.903 1.00 0.00 H new ATOM 0 HD13 LEU A 60 11.945 -1.477 9.232 1.00 0.00 H new ATOM 0 HD21 LEU A 60 9.104 -0.606 9.529 1.00 0.00 H new ATOM 0 HD22 LEU A 60 9.723 -2.217 9.962 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.801 -1.268 11.153 1.00 0.00 H new ATOM 967 N ASP A 61 12.183 -2.627 14.759 1.00 0.00 N ATOM 968 CA ASP A 61 12.281 -3.816 15.605 1.00 0.00 C ATOM 969 C ASP A 61 11.829 -3.564 17.043 1.00 0.00 C ATOM 970 O ASP A 61 11.332 -4.485 17.688 1.00 0.00 O ATOM 971 CB ASP A 61 13.649 -4.515 15.492 1.00 0.00 C ATOM 972 CG ASP A 61 14.833 -3.856 16.206 1.00 0.00 C ATOM 973 OD1 ASP A 61 14.619 -3.084 17.162 1.00 0.00 O ATOM 974 OD2 ASP A 61 15.969 -4.167 15.790 1.00 0.00 O ATOM 0 H ASP A 61 13.086 -2.268 14.448 1.00 0.00 H new ATOM 0 HA ASP A 61 11.562 -4.533 15.209 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.543 -5.529 15.878 1.00 0.00 H new ATOM 0 HB3 ASP A 61 13.898 -4.601 14.434 1.00 0.00 H new ATOM 979 N ARG A 62 11.945 -2.320 17.523 1.00 0.00 N ATOM 980 CA ARG A 62 11.615 -1.927 18.886 1.00 0.00 C ATOM 981 C ARG A 62 10.277 -2.515 19.333 1.00 0.00 C ATOM 982 O ARG A 62 10.181 -3.008 20.457 1.00 0.00 O ATOM 983 CB ARG A 62 11.632 -0.398 18.995 1.00 0.00 C ATOM 984 CG ARG A 62 11.564 0.081 20.453 1.00 0.00 C ATOM 985 CD ARG A 62 11.715 1.606 20.520 1.00 0.00 C ATOM 986 NE ARG A 62 13.012 2.024 19.964 1.00 0.00 N ATOM 987 CZ ARG A 62 13.207 2.943 19.008 1.00 0.00 C ATOM 988 NH1 ARG A 62 12.237 3.779 18.626 1.00 0.00 N ATOM 989 NH2 ARG A 62 14.391 3.017 18.397 1.00 0.00 N ATOM 0 H ARG A 62 12.280 -1.543 16.954 1.00 0.00 H new ATOM 0 HA ARG A 62 12.368 -2.332 19.562 1.00 0.00 H new ATOM 0 HB2 ARG A 62 12.539 -0.012 18.530 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.789 0.013 18.440 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.614 -0.217 20.897 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.352 -0.395 21.037 1.00 0.00 H new ATOM 0 HD2 ARG A 62 10.906 2.081 19.966 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.632 1.940 21.554 1.00 0.00 H new ATOM 0 HE ARG A 62 13.843 1.570 20.343 1.00 0.00 H new ATOM 0 HH11 ARG A 62 11.318 3.728 19.065 1.00 0.00 H new ATOM 0 HH12 ARG A 62 12.416 4.468 17.895 1.00 0.00 H new ATOM 0 HH21 ARG A 62 15.141 2.377 18.658 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.546 3.714 17.669 1.00 0.00 H new ATOM 1003 N ASN A 63 9.277 -2.501 18.435 1.00 0.00 N ATOM 1004 CA ASN A 63 7.950 -3.091 18.633 1.00 0.00 C ATOM 1005 C ASN A 63 7.987 -4.401 19.428 1.00 0.00 C ATOM 1006 O ASN A 63 7.123 -4.643 20.267 1.00 0.00 O ATOM 1007 CB ASN A 63 7.224 -3.311 17.292 1.00 0.00 C ATOM 1008 CG ASN A 63 7.620 -4.641 16.645 1.00 0.00 C ATOM 1009 OD1 ASN A 63 6.893 -5.630 16.692 1.00 0.00 O ATOM 1010 ND2 ASN A 63 8.819 -4.698 16.094 1.00 0.00 N ATOM 0 H ASN A 63 9.378 -2.062 17.520 1.00 0.00 H new ATOM 0 HA ASN A 63 7.392 -2.366 19.226 1.00 0.00 H new ATOM 0 HB2 ASN A 63 6.146 -3.292 17.454 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.459 -2.492 16.612 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.157 -5.575 15.697 1.00 0.00 H new ATOM 0 HD22 ASN A 63 9.407 -3.865 16.065 1.00 0.00 H new ATOM 1017 N LYS A 64 8.981 -5.246 19.148 1.00 0.00 N ATOM 1018 CA LYS A 64 9.249 -6.463 19.886 1.00 0.00 C ATOM 1019 C LYS A 64 10.747 -6.728 19.788 1.00 0.00 C ATOM 1020 O LYS A 64 11.172 -7.780 19.312 1.00 0.00 O ATOM 1021 CB LYS A 64 8.386 -7.605 19.331 1.00 0.00 C ATOM 1022 CG LYS A 64 8.427 -8.911 20.142 1.00 0.00 C ATOM 1023 CD LYS A 64 8.007 -8.799 21.617 1.00 0.00 C ATOM 1024 CE LYS A 64 6.565 -8.310 21.816 1.00 0.00 C ATOM 1025 NZ LYS A 64 6.469 -6.843 21.904 1.00 0.00 N ATOM 0 H LYS A 64 9.634 -5.091 18.380 1.00 0.00 H new ATOM 0 HA LYS A 64 8.984 -6.376 20.940 1.00 0.00 H new ATOM 0 HB2 LYS A 64 7.352 -7.263 19.275 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.707 -7.819 18.312 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.779 -9.639 19.654 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.441 -9.309 20.102 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.119 -9.774 22.092 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.686 -8.116 22.127 1.00 0.00 H new ATOM 0 HE2 LYS A 64 5.949 -8.661 20.988 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.158 -8.752 22.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.505 -6.575 22.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 7.149 -6.492 22.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 6.685 -6.425 20.977 1.00 0.00 H new ATOM 1039 N ASP A 65 11.528 -5.754 20.272 1.00 0.00 N ATOM 1040 CA ASP A 65 12.975 -5.807 20.452 1.00 0.00 C ATOM 1041 C ASP A 65 13.748 -6.411 19.271 1.00 0.00 C ATOM 1042 O ASP A 65 14.352 -5.690 18.485 1.00 0.00 O ATOM 1043 CB ASP A 65 13.334 -6.433 21.816 1.00 0.00 C ATOM 1044 CG ASP A 65 12.581 -7.725 22.132 1.00 0.00 C ATOM 1045 OD1 ASP A 65 13.012 -8.780 21.618 1.00 0.00 O ATOM 1046 OD2 ASP A 65 11.574 -7.635 22.866 1.00 0.00 O ATOM 0 H ASP A 65 11.139 -4.857 20.564 1.00 0.00 H new ATOM 0 HA ASP A 65 13.321 -4.774 20.464 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.405 -6.635 21.839 1.00 0.00 H new ATOM 0 HB3 ASP A 65 13.130 -5.706 22.602 1.00 0.00 H new ATOM 1051 N GLN A 66 13.791 -7.736 19.177 1.00 0.00 N ATOM 1052 CA GLN A 66 14.578 -8.457 18.198 1.00 0.00 C ATOM 1053 C GLN A 66 13.974 -8.428 16.791 1.00 0.00 C ATOM 1054 O GLN A 66 14.739 -8.453 15.828 1.00 0.00 O ATOM 1055 CB GLN A 66 14.807 -9.898 18.677 1.00 0.00 C ATOM 1056 CG GLN A 66 15.729 -9.954 19.905 1.00 0.00 C ATOM 1057 CD GLN A 66 17.141 -9.470 19.590 1.00 0.00 C ATOM 1058 OE1 GLN A 66 17.564 -8.410 20.043 1.00 0.00 O ATOM 1059 NE2 GLN A 66 17.881 -10.231 18.790 1.00 0.00 N ATOM 0 H GLN A 66 13.263 -8.349 19.799 1.00 0.00 H new ATOM 0 HA GLN A 66 15.536 -7.945 18.114 1.00 0.00 H new ATOM 0 HB2 GLN A 66 13.849 -10.356 18.922 1.00 0.00 H new ATOM 0 HB3 GLN A 66 15.243 -10.484 17.868 1.00 0.00 H new ATOM 0 HG2 GLN A 66 15.307 -9.342 20.702 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.773 -10.977 20.278 1.00 0.00 H new ATOM 0 HE21 GLN A 66 17.505 -11.107 18.428 1.00 0.00 H new ATOM 0 HE22 GLN A 66 18.825 -9.939 18.538 1.00 0.00 H new ATOM 1068 N GLU A 67 12.640 -8.431 16.649 1.00 0.00 N ATOM 1069 CA GLU A 67 12.004 -8.633 15.343 1.00 0.00 C ATOM 1070 C GLU A 67 10.885 -7.627 15.053 1.00 0.00 C ATOM 1071 O GLU A 67 10.218 -7.128 15.957 1.00 0.00 O ATOM 1072 CB GLU A 67 11.471 -10.067 15.225 1.00 0.00 C ATOM 1073 CG GLU A 67 12.559 -11.119 15.479 1.00 0.00 C ATOM 1074 CD GLU A 67 12.109 -12.496 15.006 1.00 0.00 C ATOM 1075 OE1 GLU A 67 11.318 -13.122 15.746 1.00 0.00 O ATOM 1076 OE2 GLU A 67 12.555 -12.895 13.909 1.00 0.00 O ATOM 0 H GLU A 67 11.985 -8.296 17.420 1.00 0.00 H new ATOM 0 HA GLU A 67 12.777 -8.464 14.593 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.659 -10.209 15.938 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.052 -10.215 14.230 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.474 -10.833 14.960 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.794 -11.155 16.543 1.00 0.00 H new ATOM 1083 N VAL A 68 10.679 -7.354 13.764 1.00 0.00 N ATOM 1084 CA VAL A 68 9.660 -6.476 13.210 1.00 0.00 C ATOM 1085 C VAL A 68 8.428 -7.305 12.842 1.00 0.00 C ATOM 1086 O VAL A 68 8.406 -7.944 11.789 1.00 0.00 O ATOM 1087 CB VAL A 68 10.197 -5.748 11.970 1.00 0.00 C ATOM 1088 CG1 VAL A 68 9.243 -4.608 11.610 1.00 0.00 C ATOM 1089 CG2 VAL A 68 11.622 -5.211 12.134 1.00 0.00 C ATOM 0 H VAL A 68 11.260 -7.770 13.036 1.00 0.00 H new ATOM 0 HA VAL A 68 9.387 -5.728 13.954 1.00 0.00 H new ATOM 0 HB VAL A 68 10.248 -6.483 11.167 1.00 0.00 H new ATOM 0 HG11 VAL A 68 9.617 -4.085 10.730 1.00 0.00 H new ATOM 0 HG12 VAL A 68 8.254 -5.014 11.398 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.177 -3.911 12.445 1.00 0.00 H new ATOM 0 HG21 VAL A 68 11.930 -4.710 11.216 1.00 0.00 H new ATOM 0 HG22 VAL A 68 11.651 -4.502 12.961 1.00 0.00 H new ATOM 0 HG23 VAL A 68 12.301 -6.038 12.341 1.00 0.00 H new ATOM 1099 N ASN A 69 7.391 -7.291 13.680 1.00 0.00 N ATOM 1100 CA ASN A 69 6.200 -8.090 13.409 1.00 0.00 C ATOM 1101 C ASN A 69 5.307 -7.399 12.380 1.00 0.00 C ATOM 1102 O ASN A 69 5.265 -6.171 12.318 1.00 0.00 O ATOM 1103 CB ASN A 69 5.426 -8.356 14.703 1.00 0.00 C ATOM 1104 CG ASN A 69 6.284 -9.122 15.702 1.00 0.00 C ATOM 1105 OD1 ASN A 69 6.538 -10.311 15.532 1.00 0.00 O ATOM 1106 ND2 ASN A 69 6.777 -8.447 16.731 1.00 0.00 N ATOM 0 H ASN A 69 7.352 -6.743 14.540 1.00 0.00 H new ATOM 0 HA ASN A 69 6.518 -9.047 12.995 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.107 -7.410 15.141 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.523 -8.925 14.481 1.00 0.00 H new ATOM 0 HD21 ASN A 69 7.383 -8.915 17.405 1.00 0.00 H new ATOM 0 HD22 ASN A 69 6.550 -7.460 16.849 1.00 0.00 H new ATOM 1113 N PHE A 70 4.586 -8.188 11.576 1.00 0.00 N ATOM 1114 CA PHE A 70 3.846 -7.721 10.407 1.00 0.00 C ATOM 1115 C PHE A 70 3.060 -6.422 10.630 1.00 0.00 C ATOM 1116 O PHE A 70 3.329 -5.408 9.986 1.00 0.00 O ATOM 1117 CB PHE A 70 2.935 -8.844 9.894 1.00 0.00 C ATOM 1118 CG PHE A 70 2.092 -8.427 8.707 1.00 0.00 C ATOM 1119 CD1 PHE A 70 2.718 -7.884 7.569 1.00 0.00 C ATOM 1120 CD2 PHE A 70 0.690 -8.400 8.813 1.00 0.00 C ATOM 1121 CE1 PHE A 70 1.949 -7.302 6.551 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -0.078 -7.807 7.799 1.00 0.00 C ATOM 1123 CZ PHE A 70 0.553 -7.230 6.684 1.00 0.00 C ATOM 0 H PHE A 70 4.501 -9.193 11.727 1.00 0.00 H new ATOM 0 HA PHE A 70 4.588 -7.467 9.650 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.547 -9.702 9.615 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.279 -9.170 10.702 1.00 0.00 H new ATOM 0 HD1 PHE A 70 3.794 -7.916 7.480 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.205 -8.835 9.674 1.00 0.00 H new ATOM 0 HE1 PHE A 70 2.429 -6.910 5.667 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.155 -7.794 7.876 1.00 0.00 H new ATOM 0 HZ PHE A 70 -0.036 -6.731 5.929 1.00 0.00 H new ATOM 1133 N GLN A 71 2.085 -6.429 11.542 1.00 0.00 N ATOM 1134 CA GLN A 71 1.255 -5.250 11.763 1.00 0.00 C ATOM 1135 C GLN A 71 2.103 -4.045 12.190 1.00 0.00 C ATOM 1136 O GLN A 71 1.763 -2.902 11.885 1.00 0.00 O ATOM 1137 CB GLN A 71 0.154 -5.559 12.784 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.851 -4.399 12.856 1.00 0.00 C ATOM 1139 CD GLN A 71 -2.021 -4.686 13.787 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -1.947 -5.543 14.660 1.00 0.00 O ATOM 1141 NE2 GLN A 71 -3.119 -3.960 13.610 1.00 0.00 N ATOM 0 H GLN A 71 1.855 -7.229 12.131 1.00 0.00 H new ATOM 0 HA GLN A 71 0.776 -4.983 10.821 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -0.361 -6.478 12.506 1.00 0.00 H new ATOM 0 HB3 GLN A 71 0.597 -5.727 13.766 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.336 -3.500 13.194 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.231 -4.192 11.856 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -3.150 -3.254 12.875 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -3.931 -4.109 14.209 1.00 0.00 H new ATOM 1150 N GLU A 72 3.212 -4.290 12.890 1.00 0.00 N ATOM 1151 CA GLU A 72 4.095 -3.239 13.360 1.00 0.00 C ATOM 1152 C GLU A 72 4.923 -2.697 12.194 1.00 0.00 C ATOM 1153 O GLU A 72 5.128 -1.490 12.099 1.00 0.00 O ATOM 1154 CB GLU A 72 4.926 -3.752 14.542 1.00 0.00 C ATOM 1155 CG GLU A 72 4.011 -4.352 15.628 1.00 0.00 C ATOM 1156 CD GLU A 72 2.976 -3.348 16.128 1.00 0.00 C ATOM 1157 OE1 GLU A 72 3.391 -2.435 16.874 1.00 0.00 O ATOM 1158 OE2 GLU A 72 1.798 -3.501 15.737 1.00 0.00 O ATOM 0 H GLU A 72 3.518 -5.229 13.144 1.00 0.00 H new ATOM 0 HA GLU A 72 3.524 -2.392 13.739 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.633 -4.507 14.197 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.512 -2.935 14.963 1.00 0.00 H new ATOM 0 HG2 GLU A 72 3.501 -5.228 15.228 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.619 -4.692 16.466 1.00 0.00 H new ATOM 1165 N TYR A 73 5.345 -3.569 11.273 1.00 0.00 N ATOM 1166 CA TYR A 73 5.927 -3.163 10.000 1.00 0.00 C ATOM 1167 C TYR A 73 4.942 -2.240 9.267 1.00 0.00 C ATOM 1168 O TYR A 73 5.312 -1.129 8.884 1.00 0.00 O ATOM 1169 CB TYR A 73 6.330 -4.406 9.184 1.00 0.00 C ATOM 1170 CG TYR A 73 6.322 -4.251 7.677 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.496 -3.876 6.995 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.176 -4.615 6.946 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.524 -3.891 5.589 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.186 -4.562 5.544 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.367 -4.223 4.864 1.00 0.00 C ATOM 1176 OH TYR A 73 6.418 -4.304 3.506 1.00 0.00 O ATOM 0 H TYR A 73 5.290 -4.580 11.395 1.00 0.00 H new ATOM 0 HA TYR A 73 6.843 -2.593 10.157 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.331 -4.707 9.492 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.657 -5.222 9.448 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.373 -3.578 7.551 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.286 -4.936 7.466 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.437 -3.647 5.065 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.286 -4.782 4.988 1.00 0.00 H new ATOM 0 HH TYR A 73 5.753 -4.951 3.192 1.00 0.00 H new ATOM 1186 N ILE A 74 3.683 -2.668 9.109 1.00 0.00 N ATOM 1187 CA ILE A 74 2.655 -1.843 8.472 1.00 0.00 C ATOM 1188 C ILE A 74 2.534 -0.493 9.197 1.00 0.00 C ATOM 1189 O ILE A 74 2.614 0.565 8.573 1.00 0.00 O ATOM 1190 CB ILE A 74 1.303 -2.586 8.405 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.336 -3.884 7.574 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.204 -1.654 7.875 1.00 0.00 C ATOM 1193 CD1 ILE A 74 1.512 -3.681 6.065 1.00 0.00 C ATOM 0 H ILE A 74 3.354 -3.584 9.415 1.00 0.00 H new ATOM 0 HA ILE A 74 2.955 -1.645 7.443 1.00 0.00 H new ATOM 0 HB ILE A 74 1.082 -2.886 9.429 1.00 0.00 H new ATOM 0 HG12 ILE A 74 2.150 -4.511 7.939 1.00 0.00 H new ATOM 0 HG13 ILE A 74 0.410 -4.432 7.746 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -0.742 -2.194 7.834 1.00 0.00 H new ATOM 0 HG22 ILE A 74 0.104 -0.795 8.539 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.469 -1.310 6.875 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.523 -4.650 5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 74 0.686 -3.084 5.679 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.453 -3.164 5.875 1.00 0.00 H new ATOM 1205 N THR A 75 2.355 -0.516 10.519 1.00 0.00 N ATOM 1206 CA THR A 75 2.233 0.690 11.331 1.00 0.00 C ATOM 1207 C THR A 75 3.429 1.621 11.120 1.00 0.00 C ATOM 1208 O THR A 75 3.261 2.825 10.928 1.00 0.00 O ATOM 1209 CB THR A 75 2.068 0.306 12.808 1.00 0.00 C ATOM 1210 OG1 THR A 75 0.909 -0.493 12.942 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.928 1.533 13.715 1.00 0.00 C ATOM 0 H THR A 75 2.291 -1.380 11.058 1.00 0.00 H new ATOM 0 HA THR A 75 1.345 1.239 11.017 1.00 0.00 H new ATOM 0 HB THR A 75 2.963 -0.235 13.115 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.103 -1.404 12.637 1.00 0.00 H new ATOM 0 HG21 THR A 75 1.814 1.210 14.750 1.00 0.00 H new ATOM 0 HG22 THR A 75 2.819 2.155 13.625 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.052 2.108 13.416 1.00 0.00 H new ATOM 1219 N PHE A 76 4.645 1.072 11.138 1.00 0.00 N ATOM 1220 CA PHE A 76 5.841 1.856 10.896 1.00 0.00 C ATOM 1221 C PHE A 76 5.811 2.453 9.494 1.00 0.00 C ATOM 1222 O PHE A 76 6.120 3.626 9.332 1.00 0.00 O ATOM 1223 CB PHE A 76 7.105 1.025 11.101 1.00 0.00 C ATOM 1224 CG PHE A 76 8.361 1.855 10.911 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.905 2.025 9.622 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.894 2.585 11.991 1.00 0.00 C ATOM 1227 CE1 PHE A 76 10.002 2.876 9.425 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.961 3.476 11.781 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.510 3.627 10.496 1.00 0.00 C ATOM 0 H PHE A 76 4.820 0.084 11.319 1.00 0.00 H new ATOM 0 HA PHE A 76 5.860 2.669 11.622 1.00 0.00 H new ATOM 0 HB2 PHE A 76 7.100 0.597 12.103 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.110 0.192 10.399 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.475 1.498 8.783 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.483 2.460 12.982 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.456 2.953 8.448 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.359 4.045 12.608 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.322 4.320 10.333 1.00 0.00 H new ATOM 1239 N LEU A 77 5.430 1.682 8.472 1.00 0.00 N ATOM 1240 CA LEU A 77 5.234 2.251 7.143 1.00 0.00 C ATOM 1241 C LEU A 77 4.214 3.394 7.195 1.00 0.00 C ATOM 1242 O LEU A 77 4.384 4.402 6.514 1.00 0.00 O ATOM 1243 CB LEU A 77 4.885 1.162 6.118 1.00 0.00 C ATOM 1244 CG LEU A 77 6.114 0.307 5.763 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.706 -0.897 4.916 1.00 0.00 C ATOM 1246 CD2 LEU A 77 7.139 1.108 4.954 1.00 0.00 C ATOM 0 H LEU A 77 5.254 0.679 8.540 1.00 0.00 H new ATOM 0 HA LEU A 77 6.172 2.688 6.800 1.00 0.00 H new ATOM 0 HB2 LEU A 77 4.099 0.522 6.519 1.00 0.00 H new ATOM 0 HB3 LEU A 77 4.489 1.625 5.214 1.00 0.00 H new ATOM 0 HG LEU A 77 6.554 -0.015 6.707 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.589 -1.489 4.676 1.00 0.00 H new ATOM 0 HD12 LEU A 77 4.999 -1.511 5.473 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.239 -0.552 3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.994 0.474 4.720 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.681 1.455 4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 77 7.473 1.966 5.537 1.00 0.00 H new ATOM 1258 N GLY A 78 3.193 3.283 8.046 1.00 0.00 N ATOM 1259 CA GLY A 78 2.305 4.394 8.358 1.00 0.00 C ATOM 1260 C GLY A 78 3.089 5.596 8.891 1.00 0.00 C ATOM 1261 O GLY A 78 2.959 6.705 8.377 1.00 0.00 O ATOM 0 H GLY A 78 2.962 2.419 8.536 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.753 4.684 7.464 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.570 4.079 9.098 1.00 0.00 H new ATOM 1265 N ALA A 79 3.923 5.399 9.912 1.00 0.00 N ATOM 1266 CA ALA A 79 4.774 6.470 10.423 1.00 0.00 C ATOM 1267 C ALA A 79 5.629 7.081 9.304 1.00 0.00 C ATOM 1268 O ALA A 79 5.726 8.298 9.185 1.00 0.00 O ATOM 1269 CB ALA A 79 5.635 5.969 11.588 1.00 0.00 C ATOM 0 H ALA A 79 4.026 4.509 10.400 1.00 0.00 H new ATOM 0 HA ALA A 79 4.132 7.264 10.805 1.00 0.00 H new ATOM 0 HB1 ALA A 79 6.261 6.783 11.954 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.989 5.618 12.393 1.00 0.00 H new ATOM 0 HB3 ALA A 79 6.267 5.149 11.247 1.00 0.00 H new ATOM 1275 N LEU A 80 6.226 6.240 8.459 1.00 0.00 N ATOM 1276 CA LEU A 80 7.033 6.660 7.323 1.00 0.00 C ATOM 1277 C LEU A 80 6.197 7.533 6.379 1.00 0.00 C ATOM 1278 O LEU A 80 6.629 8.607 5.968 1.00 0.00 O ATOM 1279 CB LEU A 80 7.602 5.417 6.618 1.00 0.00 C ATOM 1280 CG LEU A 80 8.922 5.680 5.880 1.00 0.00 C ATOM 1281 CD1 LEU A 80 10.096 5.872 6.850 1.00 0.00 C ATOM 1282 CD2 LEU A 80 9.247 4.476 4.991 1.00 0.00 C ATOM 0 H LEU A 80 6.158 5.226 8.551 1.00 0.00 H new ATOM 0 HA LEU A 80 7.873 7.267 7.661 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.759 4.631 7.356 1.00 0.00 H new ATOM 0 HB3 LEU A 80 6.865 5.044 5.906 1.00 0.00 H new ATOM 0 HG LEU A 80 8.794 6.592 5.297 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.009 6.055 6.284 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.895 6.723 7.500 1.00 0.00 H new ATOM 0 HD13 LEU A 80 10.218 4.974 7.455 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.184 4.656 4.463 1.00 0.00 H new ATOM 0 HD22 LEU A 80 9.344 3.583 5.609 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.445 4.331 4.267 1.00 0.00 H new ATOM 1294 N ALA A 81 4.977 7.090 6.069 1.00 0.00 N ATOM 1295 CA ALA A 81 4.026 7.844 5.269 1.00 0.00 C ATOM 1296 C ALA A 81 3.733 9.206 5.905 1.00 0.00 C ATOM 1297 O ALA A 81 3.744 10.224 5.218 1.00 0.00 O ATOM 1298 CB ALA A 81 2.751 7.026 5.069 1.00 0.00 C ATOM 0 H ALA A 81 4.622 6.184 6.374 1.00 0.00 H new ATOM 0 HA ALA A 81 4.462 8.037 4.289 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.043 7.597 4.469 1.00 0.00 H new ATOM 0 HB2 ALA A 81 2.993 6.095 4.557 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.307 6.802 6.039 1.00 0.00 H new ATOM 1304 N MET A 82 3.484 9.236 7.217 1.00 0.00 N ATOM 1305 CA MET A 82 3.261 10.481 7.940 1.00 0.00 C ATOM 1306 C MET A 82 4.481 11.400 7.833 1.00 0.00 C ATOM 1307 O MET A 82 4.331 12.598 7.595 1.00 0.00 O ATOM 1308 CB MET A 82 2.890 10.172 9.398 1.00 0.00 C ATOM 1309 CG MET A 82 2.560 11.433 10.209 1.00 0.00 C ATOM 1310 SD MET A 82 1.304 12.549 9.526 1.00 0.00 S ATOM 1311 CE MET A 82 -0.078 11.403 9.336 1.00 0.00 C ATOM 0 H MET A 82 3.432 8.401 7.801 1.00 0.00 H new ATOM 0 HA MET A 82 2.427 11.018 7.489 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.032 9.500 9.415 1.00 0.00 H new ATOM 0 HB3 MET A 82 3.717 9.645 9.875 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.232 11.121 11.201 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.481 12.001 10.341 1.00 0.00 H new ATOM 0 HE1 MET A 82 -1.015 11.959 9.343 1.00 0.00 H new ATOM 0 HE2 MET A 82 0.020 10.869 8.391 1.00 0.00 H new ATOM 0 HE3 MET A 82 -0.074 10.688 10.159 1.00 0.00 H new ATOM 1321 N ILE A 83 5.682 10.841 8.009 1.00 0.00 N ATOM 1322 CA ILE A 83 6.940 11.564 7.865 1.00 0.00 C ATOM 1323 C ILE A 83 7.041 12.134 6.447 1.00 0.00 C ATOM 1324 O ILE A 83 7.426 13.291 6.278 1.00 0.00 O ATOM 1325 CB ILE A 83 8.132 10.669 8.262 1.00 0.00 C ATOM 1326 CG1 ILE A 83 8.117 10.453 9.788 1.00 0.00 C ATOM 1327 CG2 ILE A 83 9.471 11.291 7.834 1.00 0.00 C ATOM 1328 CD1 ILE A 83 8.988 9.274 10.235 1.00 0.00 C ATOM 0 H ILE A 83 5.805 9.860 8.259 1.00 0.00 H new ATOM 0 HA ILE A 83 6.969 12.411 8.550 1.00 0.00 H new ATOM 0 HB ILE A 83 8.032 9.713 7.748 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.464 11.361 10.281 1.00 0.00 H new ATOM 0 HG13 ILE A 83 7.091 10.284 10.115 1.00 0.00 H new ATOM 0 HG21 ILE A 83 10.289 10.634 8.130 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.483 11.420 6.752 1.00 0.00 H new ATOM 0 HG23 ILE A 83 9.593 12.261 8.317 1.00 0.00 H new ATOM 0 HD11 ILE A 83 8.936 9.174 11.319 1.00 0.00 H new ATOM 0 HD12 ILE A 83 8.627 8.358 9.768 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.021 9.451 9.936 1.00 0.00 H new ATOM 1340 N TYR A 84 6.647 11.365 5.426 1.00 0.00 N ATOM 1341 CA TYR A 84 6.487 11.866 4.064 1.00 0.00 C ATOM 1342 C TYR A 84 5.236 12.756 3.978 1.00 0.00 C ATOM 1343 O TYR A 84 4.345 12.527 3.159 1.00 0.00 O ATOM 1344 CB TYR A 84 6.396 10.691 3.074 1.00 0.00 C ATOM 1345 CG TYR A 84 7.510 9.656 3.097 1.00 0.00 C ATOM 1346 CD1 TYR A 84 8.825 9.998 3.474 1.00 0.00 C ATOM 1347 CD2 TYR A 84 7.239 8.355 2.633 1.00 0.00 C ATOM 1348 CE1 TYR A 84 9.855 9.046 3.378 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.272 7.408 2.528 1.00 0.00 C ATOM 1350 CZ TYR A 84 9.582 7.759 2.891 1.00 0.00 C ATOM 1351 OH TYR A 84 10.592 6.851 2.778 1.00 0.00 O ATOM 0 H TYR A 84 6.430 10.373 5.526 1.00 0.00 H new ATOM 0 HA TYR A 84 7.356 12.467 3.798 1.00 0.00 H new ATOM 0 HB2 TYR A 84 5.454 10.173 3.255 1.00 0.00 H new ATOM 0 HB3 TYR A 84 6.344 11.105 2.067 1.00 0.00 H new ATOM 0 HD1 TYR A 84 9.041 10.992 3.837 1.00 0.00 H new ATOM 0 HD2 TYR A 84 6.231 8.083 2.356 1.00 0.00 H new ATOM 0 HE1 TYR A 84 10.859 9.306 3.680 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.059 6.412 2.169 1.00 0.00 H new ATOM 0 HH TYR A 84 10.236 6.008 2.426 1.00 0.00 H new ATOM 1361 N ASN A 85 5.166 13.809 4.797 1.00 0.00 N ATOM 1362 CA ASN A 85 3.941 14.577 4.956 1.00 0.00 C ATOM 1363 C ASN A 85 3.500 15.242 3.653 1.00 0.00 C ATOM 1364 O ASN A 85 2.312 15.458 3.447 1.00 0.00 O ATOM 1365 CB ASN A 85 4.043 15.583 6.106 1.00 0.00 C ATOM 1366 CG ASN A 85 2.643 16.021 6.530 1.00 0.00 C ATOM 1367 OD1 ASN A 85 2.239 17.154 6.292 1.00 0.00 O ATOM 1368 ND2 ASN A 85 1.890 15.120 7.156 1.00 0.00 N ATOM 0 H ASN A 85 5.948 14.145 5.359 1.00 0.00 H new ATOM 0 HA ASN A 85 3.159 13.866 5.222 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.566 15.133 6.950 1.00 0.00 H new ATOM 0 HB3 ASN A 85 4.627 16.449 5.794 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.945 15.363 7.454 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.258 14.186 7.338 1.00 0.00 H new ATOM 1375 N GLU A 86 4.443 15.525 2.749 1.00 0.00 N ATOM 1376 CA GLU A 86 4.136 15.958 1.392 1.00 0.00 C ATOM 1377 C GLU A 86 3.233 14.927 0.699 1.00 0.00 C ATOM 1378 O GLU A 86 2.205 15.286 0.128 1.00 0.00 O ATOM 1379 CB GLU A 86 5.453 16.197 0.632 1.00 0.00 C ATOM 1380 CG GLU A 86 5.264 16.860 -0.744 1.00 0.00 C ATOM 1381 CD GLU A 86 4.695 15.925 -1.810 1.00 0.00 C ATOM 1382 OE1 GLU A 86 5.165 14.768 -1.864 1.00 0.00 O ATOM 1383 OE2 GLU A 86 3.806 16.387 -2.557 1.00 0.00 O ATOM 0 H GLU A 86 5.442 15.458 2.943 1.00 0.00 H new ATOM 0 HA GLU A 86 3.583 16.897 1.408 1.00 0.00 H new ATOM 0 HB2 GLU A 86 6.104 16.824 1.241 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.963 15.243 0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 86 4.600 17.717 -0.635 1.00 0.00 H new ATOM 0 HG3 GLU A 86 6.225 17.243 -1.087 1.00 0.00 H new ATOM 1390 N ALA A 87 3.608 13.645 0.759 1.00 0.00 N ATOM 1391 CA ALA A 87 2.804 12.568 0.199 1.00 0.00 C ATOM 1392 C ALA A 87 1.472 12.506 0.932 1.00 0.00 C ATOM 1393 O ALA A 87 0.430 12.363 0.300 1.00 0.00 O ATOM 1394 CB ALA A 87 3.540 11.229 0.301 1.00 0.00 C ATOM 0 H ALA A 87 4.475 13.332 1.196 1.00 0.00 H new ATOM 0 HA ALA A 87 2.626 12.767 -0.858 1.00 0.00 H new ATOM 0 HB1 ALA A 87 2.920 10.440 -0.124 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.480 11.287 -0.248 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.745 11.005 1.348 1.00 0.00 H new ATOM 1400 N LEU A 88 1.516 12.621 2.264 1.00 0.00 N ATOM 1401 CA LEU A 88 0.312 12.629 3.085 1.00 0.00 C ATOM 1402 C LEU A 88 -0.675 13.686 2.575 1.00 0.00 C ATOM 1403 O LEU A 88 -1.831 13.370 2.312 1.00 0.00 O ATOM 1404 CB LEU A 88 0.666 12.798 4.571 1.00 0.00 C ATOM 1405 CG LEU A 88 -0.317 12.127 5.543 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -1.788 12.422 5.234 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -0.123 10.609 5.583 1.00 0.00 C ATOM 0 H LEU A 88 2.383 12.710 2.795 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.189 11.665 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.662 12.390 4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.714 13.862 4.801 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.084 12.563 6.515 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.421 11.915 5.962 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.963 13.497 5.287 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.028 12.065 4.233 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.836 10.169 6.281 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.287 10.195 4.588 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.892 10.380 5.908 1.00 0.00 H new ATOM 1419 N LYS A 89 -0.216 14.930 2.410 1.00 0.00 N ATOM 1420 CA LYS A 89 -1.011 16.000 1.828 1.00 0.00 C ATOM 1421 C LYS A 89 -1.521 15.586 0.444 1.00 0.00 C ATOM 1422 O LYS A 89 -2.732 15.558 0.220 1.00 0.00 O ATOM 1423 CB LYS A 89 -0.203 17.302 1.768 1.00 0.00 C ATOM 1424 CG LYS A 89 -0.017 17.913 3.163 1.00 0.00 C ATOM 1425 CD LYS A 89 0.805 19.202 3.058 1.00 0.00 C ATOM 1426 CE LYS A 89 0.905 19.891 4.422 1.00 0.00 C ATOM 1427 NZ LYS A 89 1.713 21.120 4.345 1.00 0.00 N ATOM 0 H LYS A 89 0.724 15.218 2.680 1.00 0.00 H new ATOM 0 HA LYS A 89 -1.878 16.184 2.463 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.772 17.106 1.322 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -0.711 18.017 1.121 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.988 18.125 3.610 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.486 17.202 3.818 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.804 18.973 2.686 1.00 0.00 H new ATOM 0 HD3 LYS A 89 0.343 19.876 2.337 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -0.095 20.133 4.783 1.00 0.00 H new ATOM 0 HE3 LYS A 89 1.349 19.207 5.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 1.762 21.563 5.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 2.673 20.884 4.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.275 21.782 3.673 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.590 15.261 -0.459 1.00 0.00 N ATOM 1442 CA GLY A 90 -0.869 14.729 -1.787 1.00 0.00 C ATOM 1443 C GLY A 90 -2.023 15.441 -2.495 1.00 0.00 C ATOM 1444 O GLY A 90 -1.935 16.683 -2.617 1.00 0.00 O ATOM 1445 OXT GLY A 90 -2.959 14.730 -2.924 1.00 0.00 O ATOM 0 H GLY A 90 0.408 15.366 -0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 90 0.029 14.810 -2.399 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.103 13.668 -1.704 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 14.947 1.165 -5.027 1.00 0.00 N ATOM 1451 CA MET B 1 13.944 1.326 -6.098 1.00 0.00 C ATOM 1452 C MET B 1 12.897 2.370 -5.694 1.00 0.00 C ATOM 1453 O MET B 1 12.650 3.330 -6.418 1.00 0.00 O ATOM 1454 CB MET B 1 13.267 -0.016 -6.420 1.00 0.00 C ATOM 1455 CG MET B 1 14.278 -1.113 -6.782 1.00 0.00 C ATOM 1456 SD MET B 1 13.566 -2.677 -7.361 1.00 0.00 S ATOM 1457 CE MET B 1 12.602 -3.178 -5.917 1.00 0.00 C ATOM 0 H1 MET B 1 15.738 0.587 -5.376 1.00 0.00 H new ATOM 0 H2 MET B 1 15.301 2.100 -4.740 1.00 0.00 H new ATOM 0 H3 MET B 1 14.509 0.694 -4.209 1.00 0.00 H new ATOM 0 HA MET B 1 14.455 1.673 -6.996 1.00 0.00 H new ATOM 0 HB2 MET B 1 12.679 -0.338 -5.561 1.00 0.00 H new ATOM 0 HB3 MET B 1 12.572 0.121 -7.249 1.00 0.00 H new ATOM 0 HG2 MET B 1 14.942 -0.729 -7.556 1.00 0.00 H new ATOM 0 HG3 MET B 1 14.894 -1.317 -5.906 1.00 0.00 H new ATOM 0 HE1 MET B 1 12.206 -4.181 -6.074 1.00 0.00 H new ATOM 0 HE2 MET B 1 13.241 -3.174 -5.034 1.00 0.00 H new ATOM 0 HE3 MET B 1 11.777 -2.481 -5.771 1.00 0.00 H new ATOM 1469 N ALA B 2 12.287 2.165 -4.525 1.00 0.00 N ATOM 1470 CA ALA B 2 11.330 3.021 -3.843 1.00 0.00 C ATOM 1471 C ALA B 2 9.970 2.996 -4.524 1.00 0.00 C ATOM 1472 O ALA B 2 8.976 2.594 -3.916 1.00 0.00 O ATOM 1473 CB ALA B 2 11.884 4.437 -3.642 1.00 0.00 C ATOM 0 H ALA B 2 12.471 1.318 -3.988 1.00 0.00 H new ATOM 0 HA ALA B 2 11.170 2.616 -2.844 1.00 0.00 H new ATOM 0 HB1 ALA B 2 11.142 5.049 -3.129 1.00 0.00 H new ATOM 0 HB2 ALA B 2 12.793 4.390 -3.042 1.00 0.00 H new ATOM 0 HB3 ALA B 2 12.112 4.880 -4.612 1.00 0.00 H new ATOM 1479 N SER B 3 9.933 3.388 -5.796 1.00 0.00 N ATOM 1480 CA SER B 3 8.708 3.586 -6.561 1.00 0.00 C ATOM 1481 C SER B 3 7.681 2.460 -6.370 1.00 0.00 C ATOM 1482 O SER B 3 6.510 2.757 -6.117 1.00 0.00 O ATOM 1483 CB SER B 3 9.026 3.870 -8.033 1.00 0.00 C ATOM 1484 OG SER B 3 10.191 4.667 -8.117 1.00 0.00 O ATOM 0 H SER B 3 10.777 3.581 -6.335 1.00 0.00 H new ATOM 0 HA SER B 3 8.217 4.472 -6.158 1.00 0.00 H new ATOM 0 HB2 SER B 3 9.173 2.934 -8.572 1.00 0.00 H new ATOM 0 HB3 SER B 3 8.187 4.381 -8.505 1.00 0.00 H new ATOM 0 HG SER B 3 10.396 4.848 -9.058 1.00 0.00 H new ATOM 1490 N PRO B 4 8.088 1.177 -6.456 1.00 0.00 N ATOM 1491 CA PRO B 4 7.164 0.065 -6.326 1.00 0.00 C ATOM 1492 C PRO B 4 6.423 0.029 -4.992 1.00 0.00 C ATOM 1493 O PRO B 4 5.270 -0.397 -4.968 1.00 0.00 O ATOM 1494 CB PRO B 4 7.988 -1.209 -6.545 1.00 0.00 C ATOM 1495 CG PRO B 4 9.180 -0.718 -7.364 1.00 0.00 C ATOM 1496 CD PRO B 4 9.418 0.668 -6.772 1.00 0.00 C ATOM 0 HA PRO B 4 6.370 0.167 -7.066 1.00 0.00 H new ATOM 0 HB2 PRO B 4 8.304 -1.652 -5.600 1.00 0.00 H new ATOM 0 HB3 PRO B 4 7.419 -1.970 -7.079 1.00 0.00 H new ATOM 0 HG2 PRO B 4 10.049 -1.366 -7.250 1.00 0.00 H new ATOM 0 HG3 PRO B 4 8.953 -0.674 -8.429 1.00 0.00 H new ATOM 0 HD2 PRO B 4 10.042 0.614 -5.880 1.00 0.00 H new ATOM 0 HD3 PRO B 4 9.931 1.317 -7.481 1.00 0.00 H new ATOM 1504 N LEU B 5 7.065 0.450 -3.894 1.00 0.00 N ATOM 1505 CA LEU B 5 6.382 0.608 -2.616 1.00 0.00 C ATOM 1506 C LEU B 5 5.649 1.947 -2.578 1.00 0.00 C ATOM 1507 O LEU B 5 4.501 2.010 -2.137 1.00 0.00 O ATOM 1508 CB LEU B 5 7.361 0.471 -1.442 1.00 0.00 C ATOM 1509 CG LEU B 5 6.649 0.647 -0.088 1.00 0.00 C ATOM 1510 CD1 LEU B 5 5.582 -0.424 0.158 1.00 0.00 C ATOM 1511 CD2 LEU B 5 7.644 0.560 1.065 1.00 0.00 C ATOM 0 H LEU B 5 8.057 0.686 -3.872 1.00 0.00 H new ATOM 0 HA LEU B 5 5.646 -0.190 -2.514 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.839 -0.508 -1.478 1.00 0.00 H new ATOM 0 HB3 LEU B 5 8.152 1.215 -1.538 1.00 0.00 H new ATOM 0 HG LEU B 5 6.178 1.629 -0.130 1.00 0.00 H new ATOM 0 HD11 LEU B 5 5.111 -0.253 1.126 1.00 0.00 H new ATOM 0 HD12 LEU B 5 4.827 -0.373 -0.627 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.047 -1.410 0.150 1.00 0.00 H new ATOM 0 HD21 LEU B 5 7.117 0.687 2.011 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.133 -0.414 1.051 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.393 1.344 0.959 1.00 0.00 H new ATOM 1523 N ASP B 6 6.321 3.020 -3.013 1.00 0.00 N ATOM 1524 CA ASP B 6 5.803 4.383 -2.946 1.00 0.00 C ATOM 1525 C ASP B 6 4.394 4.450 -3.521 1.00 0.00 C ATOM 1526 O ASP B 6 3.514 5.036 -2.900 1.00 0.00 O ATOM 1527 CB ASP B 6 6.701 5.383 -3.686 1.00 0.00 C ATOM 1528 CG ASP B 6 8.124 5.478 -3.143 1.00 0.00 C ATOM 1529 OD1 ASP B 6 8.326 5.123 -1.961 1.00 0.00 O ATOM 1530 OD2 ASP B 6 8.989 5.915 -3.931 1.00 0.00 O ATOM 0 H ASP B 6 7.252 2.960 -3.426 1.00 0.00 H new ATOM 0 HA ASP B 6 5.785 4.660 -1.892 1.00 0.00 H new ATOM 0 HB2 ASP B 6 6.745 5.103 -4.738 1.00 0.00 H new ATOM 0 HB3 ASP B 6 6.241 6.370 -3.638 1.00 0.00 H new ATOM 1535 N GLN B 7 4.167 3.836 -4.687 1.00 0.00 N ATOM 1536 CA GLN B 7 2.830 3.782 -5.271 1.00 0.00 C ATOM 1537 C GLN B 7 1.817 3.167 -4.293 1.00 0.00 C ATOM 1538 O GLN B 7 0.696 3.651 -4.166 1.00 0.00 O ATOM 1539 CB GLN B 7 2.862 3.027 -6.611 1.00 0.00 C ATOM 1540 CG GLN B 7 3.202 1.547 -6.402 1.00 0.00 C ATOM 1541 CD GLN B 7 3.458 0.759 -7.679 1.00 0.00 C ATOM 1542 OE1 GLN B 7 3.170 1.208 -8.782 1.00 0.00 O ATOM 1543 NE2 GLN B 7 3.997 -0.445 -7.517 1.00 0.00 N ATOM 0 H GLN B 7 4.889 3.373 -5.239 1.00 0.00 H new ATOM 0 HA GLN B 7 2.499 4.802 -5.469 1.00 0.00 H new ATOM 0 HB2 GLN B 7 1.894 3.115 -7.105 1.00 0.00 H new ATOM 0 HB3 GLN B 7 3.599 3.483 -7.272 1.00 0.00 H new ATOM 0 HG2 GLN B 7 4.086 1.479 -5.768 1.00 0.00 H new ATOM 0 HG3 GLN B 7 2.383 1.075 -5.860 1.00 0.00 H new ATOM 0 HE21 GLN B 7 4.222 -0.781 -6.581 1.00 0.00 H new ATOM 0 HE22 GLN B 7 4.186 -1.033 -8.329 1.00 0.00 H new ATOM 1552 N ALA B 8 2.202 2.090 -3.604 1.00 0.00 N ATOM 1553 CA ALA B 8 1.297 1.340 -2.752 1.00 0.00 C ATOM 1554 C ALA B 8 0.952 2.143 -1.503 1.00 0.00 C ATOM 1555 O ALA B 8 -0.228 2.354 -1.226 1.00 0.00 O ATOM 1556 CB ALA B 8 1.890 -0.021 -2.406 1.00 0.00 C ATOM 0 H ALA B 8 3.152 1.719 -3.626 1.00 0.00 H new ATOM 0 HA ALA B 8 0.369 1.162 -3.295 1.00 0.00 H new ATOM 0 HB1 ALA B 8 1.197 -0.568 -1.767 1.00 0.00 H new ATOM 0 HB2 ALA B 8 2.062 -0.586 -3.322 1.00 0.00 H new ATOM 0 HB3 ALA B 8 2.836 0.117 -1.881 1.00 0.00 H new ATOM 1562 N ILE B 9 1.958 2.625 -0.760 1.00 0.00 N ATOM 1563 CA ILE B 9 1.660 3.519 0.359 1.00 0.00 C ATOM 1564 C ILE B 9 0.870 4.730 -0.165 1.00 0.00 C ATOM 1565 O ILE B 9 -0.145 5.115 0.414 1.00 0.00 O ATOM 1566 CB ILE B 9 2.898 3.876 1.211 1.00 0.00 C ATOM 1567 CG1 ILE B 9 4.033 4.554 0.429 1.00 0.00 C ATOM 1568 CG2 ILE B 9 3.392 2.616 1.939 1.00 0.00 C ATOM 1569 CD1 ILE B 9 5.197 4.993 1.329 1.00 0.00 C ATOM 0 H ILE B 9 2.946 2.420 -0.907 1.00 0.00 H new ATOM 0 HA ILE B 9 1.026 2.994 1.073 1.00 0.00 H new ATOM 0 HB ILE B 9 2.579 4.627 1.934 1.00 0.00 H new ATOM 0 HG12 ILE B 9 4.406 3.866 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE B 9 3.637 5.424 -0.096 1.00 0.00 H new ATOM 0 HG21 ILE B 9 4.266 2.863 2.542 1.00 0.00 H new ATOM 0 HG22 ILE B 9 2.601 2.236 2.585 1.00 0.00 H new ATOM 0 HG23 ILE B 9 3.660 1.854 1.207 1.00 0.00 H new ATOM 0 HD11 ILE B 9 5.969 5.465 0.721 1.00 0.00 H new ATOM 0 HD12 ILE B 9 4.835 5.704 2.072 1.00 0.00 H new ATOM 0 HD13 ILE B 9 5.615 4.122 1.834 1.00 0.00 H new ATOM 1581 N GLY B 10 1.286 5.267 -1.317 1.00 0.00 N ATOM 1582 CA GLY B 10 0.603 6.316 -2.055 1.00 0.00 C ATOM 1583 C GLY B 10 -0.886 6.029 -2.234 1.00 0.00 C ATOM 1584 O GLY B 10 -1.699 6.928 -2.071 1.00 0.00 O ATOM 0 H GLY B 10 2.146 4.964 -1.774 1.00 0.00 H new ATOM 0 HA2 GLY B 10 0.727 7.264 -1.532 1.00 0.00 H new ATOM 0 HA3 GLY B 10 1.068 6.429 -3.034 1.00 0.00 H new ATOM 1588 N LEU B 11 -1.252 4.790 -2.567 1.00 0.00 N ATOM 1589 CA LEU B 11 -2.637 4.378 -2.754 1.00 0.00 C ATOM 1590 C LEU B 11 -3.439 4.630 -1.469 1.00 0.00 C ATOM 1591 O LEU B 11 -4.378 5.429 -1.459 1.00 0.00 O ATOM 1592 CB LEU B 11 -2.651 2.900 -3.188 1.00 0.00 C ATOM 1593 CG LEU B 11 -3.913 2.396 -3.903 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -5.195 2.657 -3.115 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -4.009 2.931 -5.333 1.00 0.00 C ATOM 0 H LEU B 11 -0.581 4.036 -2.716 1.00 0.00 H new ATOM 0 HA LEU B 11 -3.117 4.965 -3.537 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.799 2.732 -3.846 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.495 2.285 -2.302 1.00 0.00 H new ATOM 0 HG LEU B 11 -3.811 1.312 -3.963 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -6.050 2.277 -3.675 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -5.139 2.151 -2.151 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -5.313 3.729 -2.956 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -4.916 2.551 -5.804 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -4.040 4.020 -5.313 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -3.140 2.603 -5.903 1.00 0.00 H new ATOM 1607 N LEU B 12 -3.057 3.958 -0.377 1.00 0.00 N ATOM 1608 CA LEU B 12 -3.682 4.108 0.934 1.00 0.00 C ATOM 1609 C LEU B 12 -3.756 5.585 1.319 1.00 0.00 C ATOM 1610 O LEU B 12 -4.796 6.058 1.785 1.00 0.00 O ATOM 1611 CB LEU B 12 -2.865 3.350 1.998 1.00 0.00 C ATOM 1612 CG LEU B 12 -3.103 1.833 2.043 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.564 1.096 0.813 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -2.429 1.246 3.288 1.00 0.00 C ATOM 0 H LEU B 12 -2.291 3.284 -0.384 1.00 0.00 H new ATOM 0 HA LEU B 12 -4.690 3.696 0.885 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -1.805 3.531 1.817 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -3.097 3.768 2.978 1.00 0.00 H new ATOM 0 HG LEU B 12 -4.184 1.692 2.066 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -2.766 0.029 0.911 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -3.053 1.477 -0.083 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -1.489 1.256 0.735 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -2.598 0.170 3.320 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -1.358 1.444 3.249 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -2.851 1.706 4.181 1.00 0.00 H new ATOM 1626 N ILE B 13 -2.642 6.297 1.147 1.00 0.00 N ATOM 1627 CA ILE B 13 -2.536 7.700 1.507 1.00 0.00 C ATOM 1628 C ILE B 13 -3.541 8.518 0.708 1.00 0.00 C ATOM 1629 O ILE B 13 -4.316 9.270 1.288 1.00 0.00 O ATOM 1630 CB ILE B 13 -1.091 8.182 1.294 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -0.169 7.533 2.340 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -1.004 9.705 1.406 1.00 0.00 C ATOM 1633 CD1 ILE B 13 1.301 7.589 1.919 1.00 0.00 C ATOM 0 H ILE B 13 -1.786 5.909 0.751 1.00 0.00 H new ATOM 0 HA ILE B 13 -2.775 7.834 2.562 1.00 0.00 H new ATOM 0 HB ILE B 13 -0.773 7.890 0.293 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -0.292 8.040 3.297 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -0.464 6.494 2.490 1.00 0.00 H new ATOM 0 HG21 ILE B 13 0.027 10.023 1.252 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -1.642 10.162 0.650 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -1.335 10.017 2.397 1.00 0.00 H new ATOM 0 HD11 ILE B 13 1.917 7.120 2.686 1.00 0.00 H new ATOM 0 HD12 ILE B 13 1.430 7.059 0.975 1.00 0.00 H new ATOM 0 HD13 ILE B 13 1.605 8.629 1.795 1.00 0.00 H new ATOM 1645 N GLY B 14 -3.539 8.361 -0.614 1.00 0.00 N ATOM 1646 CA GLY B 14 -4.440 9.047 -1.517 1.00 0.00 C ATOM 1647 C GLY B 14 -5.880 8.810 -1.087 1.00 0.00 C ATOM 1648 O GLY B 14 -6.610 9.768 -0.842 1.00 0.00 O ATOM 0 H GLY B 14 -2.891 7.735 -1.092 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -4.223 10.115 -1.520 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -4.291 8.689 -2.536 1.00 0.00 H new ATOM 1652 N ILE B 15 -6.275 7.536 -0.960 1.00 0.00 N ATOM 1653 CA ILE B 15 -7.608 7.168 -0.504 1.00 0.00 C ATOM 1654 C ILE B 15 -7.951 7.958 0.762 1.00 0.00 C ATOM 1655 O ILE B 15 -8.961 8.662 0.819 1.00 0.00 O ATOM 1656 CB ILE B 15 -7.686 5.638 -0.329 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -7.978 5.010 -1.702 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -8.751 5.232 0.693 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -7.987 3.480 -1.679 1.00 0.00 C ATOM 0 H ILE B 15 -5.676 6.738 -1.172 1.00 0.00 H new ATOM 0 HA ILE B 15 -8.364 7.432 -1.244 1.00 0.00 H new ATOM 0 HB ILE B 15 -6.734 5.275 0.057 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.944 5.367 -2.059 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -7.229 5.351 -2.416 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -8.772 4.146 0.785 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.514 5.674 1.661 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.727 5.587 0.362 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -8.199 3.102 -2.679 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -7.013 3.115 -1.352 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -8.755 3.131 -0.989 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.087 7.858 1.771 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.330 8.478 3.057 1.00 0.00 C ATOM 1673 C PHE B 16 -7.480 9.990 2.942 1.00 0.00 C ATOM 1674 O PHE B 16 -8.442 10.576 3.440 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.183 8.119 4.002 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.386 8.604 5.418 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -7.042 7.789 6.357 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.966 9.895 5.783 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -7.210 8.230 7.678 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -6.189 10.358 7.088 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.793 9.521 8.040 1.00 0.00 C ATOM 0 H PHE B 16 -6.206 7.347 1.713 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.272 8.099 3.454 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.059 7.036 4.013 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.257 8.542 3.612 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -7.418 6.821 6.061 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -5.473 10.529 5.061 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -7.658 7.579 8.414 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.895 11.361 7.361 1.00 0.00 H new ATOM 0 HZ PHE B 16 -6.937 9.871 9.052 1.00 0.00 H new ATOM 1691 N HIS B 17 -6.498 10.644 2.327 1.00 0.00 N ATOM 1692 CA HIS B 17 -6.418 12.087 2.363 1.00 0.00 C ATOM 1693 C HIS B 17 -7.455 12.732 1.449 1.00 0.00 C ATOM 1694 O HIS B 17 -7.948 13.813 1.768 1.00 0.00 O ATOM 1695 CB HIS B 17 -4.987 12.574 2.120 1.00 0.00 C ATOM 1696 CG HIS B 17 -4.714 13.848 2.877 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -4.437 15.081 2.339 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -4.731 13.984 4.241 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -4.318 15.946 3.361 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -4.470 15.322 4.541 1.00 0.00 N ATOM 0 H HIS B 17 -5.751 10.191 1.800 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.675 12.418 3.369 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -4.280 11.804 2.429 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -4.832 12.740 1.054 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -4.340 15.300 1.348 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -4.914 13.196 4.956 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -4.126 17.003 3.248 1.00 0.00 H new ATOM 1708 N LYS B 18 -7.844 12.059 0.360 1.00 0.00 N ATOM 1709 CA LYS B 18 -8.973 12.518 -0.444 1.00 0.00 C ATOM 1710 C LYS B 18 -10.208 12.619 0.448 1.00 0.00 C ATOM 1711 O LYS B 18 -10.850 13.667 0.515 1.00 0.00 O ATOM 1712 CB LYS B 18 -9.234 11.569 -1.622 1.00 0.00 C ATOM 1713 CG LYS B 18 -8.234 11.788 -2.764 1.00 0.00 C ATOM 1714 CD LYS B 18 -8.590 11.013 -4.044 1.00 0.00 C ATOM 1715 CE LYS B 18 -8.621 9.486 -3.876 1.00 0.00 C ATOM 1716 NZ LYS B 18 -9.920 8.994 -3.381 1.00 0.00 N ATOM 0 H LYS B 18 -7.398 11.206 0.022 1.00 0.00 H new ATOM 0 HA LYS B 18 -8.740 13.498 -0.860 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -9.172 10.537 -1.278 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.248 11.721 -1.993 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -8.184 12.852 -2.994 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -7.241 11.487 -2.430 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -9.566 11.347 -4.396 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -7.867 11.266 -4.820 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -8.400 9.015 -4.834 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -7.835 9.185 -3.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -9.780 8.486 -2.484 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -10.560 9.799 -3.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -10.337 8.349 -4.082 1.00 0.00 H new ATOM 1730 N TYR B 19 -10.526 11.534 1.159 1.00 0.00 N ATOM 1731 CA TYR B 19 -11.644 11.539 2.085 1.00 0.00 C ATOM 1732 C TYR B 19 -11.456 12.601 3.172 1.00 0.00 C ATOM 1733 O TYR B 19 -12.365 13.390 3.405 1.00 0.00 O ATOM 1734 CB TYR B 19 -11.902 10.124 2.615 1.00 0.00 C ATOM 1735 CG TYR B 19 -12.880 9.376 1.735 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -12.440 8.699 0.582 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -14.258 9.551 1.956 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -13.375 8.180 -0.329 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -15.187 9.043 1.039 1.00 0.00 C ATOM 1740 CZ TYR B 19 -14.750 8.373 -0.111 1.00 0.00 C ATOM 1741 OH TYR B 19 -15.664 7.759 -0.906 1.00 0.00 O ATOM 0 H TYR B 19 -10.023 10.648 1.106 1.00 0.00 H new ATOM 0 HA TYR B 19 -12.554 11.832 1.561 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -10.962 9.575 2.665 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -12.293 10.180 3.631 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -11.383 8.578 0.398 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -14.600 10.078 2.834 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -13.037 7.633 -1.197 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -16.244 9.168 1.219 1.00 0.00 H new ATOM 0 HH TYR B 19 -16.207 7.146 -0.367 1.00 0.00 H new ATOM 1751 N SER B 20 -10.274 12.682 3.787 1.00 0.00 N ATOM 1752 CA SER B 20 -9.980 13.709 4.785 1.00 0.00 C ATOM 1753 C SER B 20 -10.320 15.112 4.261 1.00 0.00 C ATOM 1754 O SER B 20 -10.944 15.926 4.946 1.00 0.00 O ATOM 1755 CB SER B 20 -8.505 13.649 5.201 1.00 0.00 C ATOM 1756 OG SER B 20 -8.136 12.346 5.618 1.00 0.00 O ATOM 0 H SER B 20 -9.500 12.042 3.608 1.00 0.00 H new ATOM 0 HA SER B 20 -10.604 13.510 5.656 1.00 0.00 H new ATOM 0 HB2 SER B 20 -7.877 13.956 4.365 1.00 0.00 H new ATOM 0 HB3 SER B 20 -8.325 14.356 6.011 1.00 0.00 H new ATOM 0 HG SER B 20 -8.117 11.747 4.842 1.00 0.00 H new ATOM 1762 N GLY B 21 -9.918 15.386 3.018 1.00 0.00 N ATOM 1763 CA GLY B 21 -10.177 16.644 2.341 1.00 0.00 C ATOM 1764 C GLY B 21 -11.667 16.963 2.217 1.00 0.00 C ATOM 1765 O GLY B 21 -12.026 18.135 2.143 1.00 0.00 O ATOM 0 H GLY B 21 -9.393 14.722 2.449 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -9.683 17.450 2.884 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -9.734 16.612 1.345 1.00 0.00 H new ATOM 1769 N LYS B 22 -12.536 15.947 2.197 1.00 0.00 N ATOM 1770 CA LYS B 22 -13.974 16.146 2.072 1.00 0.00 C ATOM 1771 C LYS B 22 -14.498 17.000 3.226 1.00 0.00 C ATOM 1772 O LYS B 22 -15.232 17.961 3.008 1.00 0.00 O ATOM 1773 CB LYS B 22 -14.677 14.785 2.030 1.00 0.00 C ATOM 1774 CG LYS B 22 -16.149 14.930 1.628 1.00 0.00 C ATOM 1775 CD LYS B 22 -16.860 13.576 1.499 1.00 0.00 C ATOM 1776 CE LYS B 22 -16.298 12.735 0.345 1.00 0.00 C ATOM 1777 NZ LYS B 22 -17.165 11.581 0.054 1.00 0.00 N ATOM 0 H LYS B 22 -12.258 14.968 2.267 1.00 0.00 H new ATOM 0 HA LYS B 22 -14.185 16.677 1.144 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -14.167 14.132 1.322 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -14.610 14.309 3.008 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.666 15.539 2.369 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.212 15.462 0.679 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -16.758 13.023 2.433 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -17.926 13.741 1.341 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -16.202 13.355 -0.547 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -15.297 12.386 0.600 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -16.636 10.700 0.216 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -17.997 11.605 0.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -17.475 11.621 -0.938 1.00 0.00 H new ATOM 1791 N GLU B 23 -14.130 16.626 4.453 1.00 0.00 N ATOM 1792 CA GLU B 23 -14.487 17.379 5.649 1.00 0.00 C ATOM 1793 C GLU B 23 -13.467 18.494 5.909 1.00 0.00 C ATOM 1794 O GLU B 23 -13.787 19.480 6.566 1.00 0.00 O ATOM 1795 CB GLU B 23 -14.684 16.438 6.848 1.00 0.00 C ATOM 1796 CG GLU B 23 -13.466 15.559 7.151 1.00 0.00 C ATOM 1797 CD GLU B 23 -13.696 14.695 8.395 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -14.529 13.762 8.321 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -13.062 15.001 9.426 1.00 0.00 O ATOM 0 H GLU B 23 -13.575 15.791 4.642 1.00 0.00 H new ATOM 0 HA GLU B 23 -15.446 17.872 5.490 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -14.919 17.033 7.730 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -15.545 15.797 6.657 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -13.256 14.918 6.295 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -12.589 16.189 7.301 1.00 0.00 H new ATOM 1806 N GLY B 24 -12.246 18.345 5.388 1.00 0.00 N ATOM 1807 CA GLY B 24 -11.204 19.353 5.481 1.00 0.00 C ATOM 1808 C GLY B 24 -10.530 19.308 6.847 1.00 0.00 C ATOM 1809 O GLY B 24 -10.200 20.346 7.416 1.00 0.00 O ATOM 0 H GLY B 24 -11.957 17.507 4.884 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -10.463 19.190 4.699 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -11.632 20.342 5.314 1.00 0.00 H new ATOM 1813 N ASP B 25 -10.319 18.096 7.370 1.00 0.00 N ATOM 1814 CA ASP B 25 -9.565 17.894 8.601 1.00 0.00 C ATOM 1815 C ASP B 25 -8.064 17.881 8.296 1.00 0.00 C ATOM 1816 O ASP B 25 -7.658 18.035 7.147 1.00 0.00 O ATOM 1817 CB ASP B 25 -10.012 16.590 9.273 1.00 0.00 C ATOM 1818 CG ASP B 25 -9.605 15.373 8.454 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -8.438 14.951 8.603 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -10.453 14.900 7.673 1.00 0.00 O ATOM 0 H ASP B 25 -10.666 17.234 6.950 1.00 0.00 H new ATOM 0 HA ASP B 25 -9.760 18.715 9.291 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -9.573 16.523 10.269 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -11.094 16.598 9.402 1.00 0.00 H new ATOM 1825 N LYS B 26 -7.247 17.661 9.332 1.00 0.00 N ATOM 1826 CA LYS B 26 -5.816 17.445 9.181 1.00 0.00 C ATOM 1827 C LYS B 26 -5.575 16.066 8.558 1.00 0.00 C ATOM 1828 O LYS B 26 -5.514 15.942 7.338 1.00 0.00 O ATOM 1829 CB LYS B 26 -5.127 17.674 10.540 1.00 0.00 C ATOM 1830 CG LYS B 26 -3.609 17.431 10.572 1.00 0.00 C ATOM 1831 CD LYS B 26 -2.857 18.143 9.440 1.00 0.00 C ATOM 1832 CE LYS B 26 -1.348 18.109 9.712 1.00 0.00 C ATOM 1833 NZ LYS B 26 -0.571 18.457 8.509 1.00 0.00 N ATOM 0 H LYS B 26 -7.568 17.629 10.300 1.00 0.00 H new ATOM 0 HA LYS B 26 -5.366 18.161 8.493 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -5.318 18.700 10.854 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -5.596 17.022 11.278 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -3.214 17.769 11.530 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -3.418 16.360 10.508 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -3.074 17.660 8.487 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -3.197 19.175 9.359 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -1.107 18.805 10.515 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -1.062 17.115 10.055 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 0.380 18.770 8.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -0.494 17.623 7.892 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -1.051 19.224 7.996 1.00 0.00 H new ATOM 1847 N HIS B 27 -5.418 15.027 9.383 1.00 0.00 N ATOM 1848 CA HIS B 27 -5.119 13.672 8.929 1.00 0.00 C ATOM 1849 C HIS B 27 -5.897 12.659 9.783 1.00 0.00 C ATOM 1850 O HIS B 27 -5.323 11.741 10.379 1.00 0.00 O ATOM 1851 CB HIS B 27 -3.601 13.423 8.997 1.00 0.00 C ATOM 1852 CG HIS B 27 -2.718 14.380 8.220 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -3.002 15.009 7.028 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -1.434 14.719 8.556 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -1.910 15.700 6.658 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -0.923 15.554 7.558 1.00 0.00 N ATOM 0 H HIS B 27 -5.497 15.107 10.397 1.00 0.00 H new ATOM 0 HA HIS B 27 -5.432 13.550 7.892 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -3.298 13.454 10.044 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -3.406 12.412 8.638 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -3.884 14.959 6.517 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -0.906 14.396 9.441 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -1.836 16.293 5.758 1.00 0.00 H new ATOM 1864 N THR B 28 -7.211 12.848 9.901 1.00 0.00 N ATOM 1865 CA THR B 28 -8.087 12.077 10.776 1.00 0.00 C ATOM 1866 C THR B 28 -9.518 12.105 10.233 1.00 0.00 C ATOM 1867 O THR B 28 -10.142 13.161 10.222 1.00 0.00 O ATOM 1868 CB THR B 28 -7.986 12.636 12.209 1.00 0.00 C ATOM 1869 OG1 THR B 28 -6.699 12.375 12.744 1.00 0.00 O ATOM 1870 CG2 THR B 28 -9.021 12.023 13.150 1.00 0.00 C ATOM 0 H THR B 28 -7.708 13.565 9.373 1.00 0.00 H new ATOM 0 HA THR B 28 -7.778 11.032 10.805 1.00 0.00 H new ATOM 0 HB THR B 28 -8.172 13.708 12.137 1.00 0.00 H new ATOM 0 HG1 THR B 28 -6.526 12.985 13.491 1.00 0.00 H new ATOM 0 HG21 THR B 28 -8.906 12.451 14.146 1.00 0.00 H new ATOM 0 HG22 THR B 28 -10.023 12.236 12.777 1.00 0.00 H new ATOM 0 HG23 THR B 28 -8.874 10.944 13.200 1.00 0.00 H new ATOM 1878 N LEU B 29 -10.038 10.952 9.802 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.404 10.840 9.296 1.00 0.00 C ATOM 1880 C LEU B 29 -12.384 10.765 10.468 1.00 0.00 C ATOM 1881 O LEU B 29 -11.982 10.475 11.595 1.00 0.00 O ATOM 1882 CB LEU B 29 -11.585 9.558 8.461 1.00 0.00 C ATOM 1883 CG LEU B 29 -10.546 9.323 7.357 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.717 7.912 6.786 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -10.693 10.327 6.219 1.00 0.00 C ATOM 0 H LEU B 29 -9.522 10.072 9.795 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.596 11.715 8.675 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -11.568 8.703 9.136 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -12.574 9.583 8.003 1.00 0.00 H new ATOM 0 HG LEU B 29 -9.559 9.445 7.803 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.979 7.745 6.002 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -10.575 7.179 7.580 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -11.719 7.807 6.370 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -9.939 10.127 5.458 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -11.686 10.236 5.779 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -10.559 11.337 6.606 1.00 0.00 H new ATOM 1897 N SER B 30 -13.674 10.949 10.184 1.00 0.00 N ATOM 1898 CA SER B 30 -14.763 10.666 11.108 1.00 0.00 C ATOM 1899 C SER B 30 -15.371 9.310 10.731 1.00 0.00 C ATOM 1900 O SER B 30 -15.304 8.911 9.569 1.00 0.00 O ATOM 1901 CB SER B 30 -15.788 11.801 11.031 1.00 0.00 C ATOM 1902 OG SER B 30 -16.183 12.019 9.688 1.00 0.00 O ATOM 0 H SER B 30 -13.994 11.307 9.284 1.00 0.00 H new ATOM 0 HA SER B 30 -14.411 10.609 12.138 1.00 0.00 H new ATOM 0 HB2 SER B 30 -16.659 11.554 11.638 1.00 0.00 H new ATOM 0 HB3 SER B 30 -15.360 12.715 11.444 1.00 0.00 H new ATOM 0 HG SER B 30 -15.560 12.644 9.261 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.958 8.581 11.687 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.431 7.214 11.476 1.00 0.00 C ATOM 1910 C LYS B 31 -17.344 7.067 10.248 1.00 0.00 C ATOM 1911 O LYS B 31 -17.212 6.132 9.458 1.00 0.00 O ATOM 1912 CB LYS B 31 -17.088 6.685 12.759 1.00 0.00 C ATOM 1913 CG LYS B 31 -18.259 7.523 13.295 1.00 0.00 C ATOM 1914 CD LYS B 31 -18.866 6.828 14.519 1.00 0.00 C ATOM 1915 CE LYS B 31 -20.007 7.669 15.103 1.00 0.00 C ATOM 1916 NZ LYS B 31 -20.656 6.985 16.236 1.00 0.00 N ATOM 0 H LYS B 31 -16.118 8.928 12.633 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.561 6.597 11.250 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -17.444 5.672 12.573 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -16.326 6.618 13.536 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -17.913 8.521 13.564 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -19.016 7.647 12.521 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -19.239 5.843 14.238 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -18.097 6.673 15.275 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -19.619 8.633 15.432 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -20.745 7.871 14.327 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -21.292 7.648 16.724 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -21.205 6.175 15.884 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -19.930 6.649 16.901 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.273 8.003 10.067 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.187 7.957 8.932 1.00 0.00 C ATOM 1932 C LYS B 32 -18.461 8.322 7.631 1.00 0.00 C ATOM 1933 O LYS B 32 -18.771 7.773 6.574 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.430 8.806 9.225 1.00 0.00 C ATOM 1935 CG LYS B 32 -21.340 8.964 7.998 1.00 0.00 C ATOM 1936 CD LYS B 32 -22.638 9.685 8.386 1.00 0.00 C ATOM 1937 CE LYS B 32 -23.468 10.056 7.150 1.00 0.00 C ATOM 1938 NZ LYS B 32 -23.848 8.872 6.359 1.00 0.00 N ATOM 0 H LYS B 32 -18.411 8.799 10.690 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.545 6.939 8.782 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -20.996 8.347 10.036 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.119 9.792 9.571 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -20.821 9.527 7.222 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -21.571 7.984 7.580 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -23.228 9.046 9.043 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -22.400 10.587 8.949 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -24.368 10.585 7.464 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -22.897 10.742 6.524 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -24.517 9.152 5.614 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -22.999 8.458 5.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -24.297 8.169 6.980 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.467 9.214 7.683 1.00 0.00 N ATOM 1953 CA GLU B 33 -16.650 9.476 6.510 1.00 0.00 C ATOM 1954 C GLU B 33 -15.858 8.220 6.145 1.00 0.00 C ATOM 1955 O GLU B 33 -15.742 7.880 4.970 1.00 0.00 O ATOM 1956 CB GLU B 33 -15.749 10.687 6.751 1.00 0.00 C ATOM 1957 CG GLU B 33 -15.005 11.058 5.466 1.00 0.00 C ATOM 1958 CD GLU B 33 -14.296 12.389 5.627 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -13.142 12.360 6.106 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -14.944 13.405 5.298 1.00 0.00 O ATOM 0 H GLU B 33 -17.217 9.754 8.511 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.288 9.721 5.661 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -16.347 11.533 7.090 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.033 10.465 7.543 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.281 10.281 5.221 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.708 11.112 4.635 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.348 7.501 7.148 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.750 6.194 6.940 1.00 0.00 C ATOM 1969 C LEU B 34 -15.758 5.264 6.256 1.00 0.00 C ATOM 1970 O LEU B 34 -15.417 4.630 5.262 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.158 5.657 8.256 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.630 4.211 8.232 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -14.759 3.169 8.266 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.652 3.979 7.071 1.00 0.00 C ATOM 0 H LEU B 34 -15.341 7.812 8.119 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.903 6.263 6.258 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.341 6.314 8.556 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.924 5.728 9.029 1.00 0.00 H new ATOM 0 HG LEU B 34 -13.065 4.070 9.153 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -14.330 2.167 8.247 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -15.344 3.296 9.177 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -15.405 3.304 7.398 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -12.303 2.947 7.090 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.157 4.174 6.125 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.800 4.652 7.173 1.00 0.00 H new ATOM 1986 N LYS B 35 -17.011 5.187 6.721 1.00 0.00 N ATOM 1987 CA LYS B 35 -18.003 4.422 5.966 1.00 0.00 C ATOM 1988 C LYS B 35 -18.052 4.876 4.503 1.00 0.00 C ATOM 1989 O LYS B 35 -18.011 4.049 3.598 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.407 4.504 6.566 1.00 0.00 C ATOM 1991 CG LYS B 35 -19.516 3.823 7.932 1.00 0.00 C ATOM 1992 CD LYS B 35 -20.996 3.598 8.273 1.00 0.00 C ATOM 1993 CE LYS B 35 -21.554 2.361 7.554 1.00 0.00 C ATOM 1994 NZ LYS B 35 -23.005 2.228 7.769 1.00 0.00 N ATOM 0 H LYS B 35 -17.350 5.625 7.578 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.679 3.383 6.021 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.693 5.551 6.665 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -20.117 4.043 5.879 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -18.986 2.871 7.919 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -19.045 4.440 8.697 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -21.108 3.476 9.350 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -21.574 4.477 7.989 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -21.347 2.434 6.486 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -21.047 1.467 7.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -23.304 1.261 7.530 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -23.227 2.422 8.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -23.509 2.906 7.163 1.00 0.00 H new ATOM 2008 N GLU B 36 -18.130 6.185 4.264 1.00 0.00 N ATOM 2009 CA GLU B 36 -18.178 6.739 2.916 1.00 0.00 C ATOM 2010 C GLU B 36 -16.943 6.335 2.087 1.00 0.00 C ATOM 2011 O GLU B 36 -17.044 6.102 0.880 1.00 0.00 O ATOM 2012 CB GLU B 36 -18.362 8.262 3.008 1.00 0.00 C ATOM 2013 CG GLU B 36 -19.022 8.849 1.751 1.00 0.00 C ATOM 2014 CD GLU B 36 -20.480 8.416 1.619 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -21.291 8.894 2.441 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.754 7.605 0.706 1.00 0.00 O ATOM 0 H GLU B 36 -18.162 6.889 5.001 1.00 0.00 H new ATOM 0 HA GLU B 36 -19.032 6.322 2.382 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -18.972 8.500 3.880 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -17.391 8.734 3.160 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -18.968 9.937 1.787 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -18.468 8.532 0.868 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.774 6.251 2.730 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.559 5.700 2.142 1.00 0.00 C ATOM 2025 C LEU B 37 -14.801 4.247 1.749 1.00 0.00 C ATOM 2026 O LEU B 37 -14.634 3.883 0.587 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.373 5.919 3.103 1.00 0.00 C ATOM 2028 CG LEU B 37 -11.998 5.405 2.639 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.912 6.131 3.444 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -11.811 3.903 2.895 1.00 0.00 C ATOM 0 H LEU B 37 -15.648 6.571 3.690 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.292 6.219 1.221 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.287 6.988 3.299 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.612 5.439 4.052 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.929 5.590 1.567 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.929 5.780 3.129 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.986 7.204 3.270 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.048 5.925 4.506 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.825 3.595 2.549 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.900 3.702 3.963 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.576 3.344 2.356 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.213 3.412 2.701 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.428 1.992 2.461 1.00 0.00 C ATOM 2044 C ILE B 38 -16.417 1.770 1.322 1.00 0.00 C ATOM 2045 O ILE B 38 -16.130 1.000 0.416 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.862 1.296 3.757 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.645 1.277 4.695 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -16.383 -0.130 3.514 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.965 0.603 6.020 1.00 0.00 C ATOM 0 H ILE B 38 -15.406 3.704 3.659 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.487 1.541 2.146 1.00 0.00 H new ATOM 0 HB ILE B 38 -16.693 1.845 4.200 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -13.821 0.754 4.211 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.311 2.298 4.878 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.677 -0.577 4.464 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -17.245 -0.094 2.848 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -15.597 -0.732 3.058 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -14.079 0.610 6.655 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -15.772 1.142 6.517 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -15.274 -0.427 5.839 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.577 2.423 1.348 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.590 2.216 0.323 1.00 0.00 C ATOM 2063 C GLN B 39 -18.012 2.487 -1.075 1.00 0.00 C ATOM 2064 O GLN B 39 -18.301 1.753 -2.019 1.00 0.00 O ATOM 2065 CB GLN B 39 -19.822 3.079 0.627 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.523 2.663 1.933 1.00 0.00 C ATOM 2067 CD GLN B 39 -21.229 1.310 1.864 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -21.453 0.760 0.792 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -21.595 0.765 3.022 1.00 0.00 N ATOM 0 H GLN B 39 -17.836 3.098 2.067 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.908 1.174 0.332 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -19.522 4.124 0.696 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.528 3.004 -0.200 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -19.785 2.634 2.735 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.253 3.427 2.199 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -21.395 1.247 3.898 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -22.076 -0.135 3.033 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.169 3.517 -1.212 1.00 0.00 N ATOM 2079 CA LYS B 40 -16.538 3.819 -2.489 1.00 0.00 C ATOM 2080 C LYS B 40 -15.458 2.794 -2.836 1.00 0.00 C ATOM 2081 O LYS B 40 -15.449 2.246 -3.935 1.00 0.00 O ATOM 2082 CB LYS B 40 -15.971 5.240 -2.437 1.00 0.00 C ATOM 2083 CG LYS B 40 -15.252 5.693 -3.717 1.00 0.00 C ATOM 2084 CD LYS B 40 -16.122 5.644 -4.983 1.00 0.00 C ATOM 2085 CE LYS B 40 -17.434 6.430 -4.859 1.00 0.00 C ATOM 2086 NZ LYS B 40 -17.204 7.824 -4.442 1.00 0.00 N ATOM 0 H LYS B 40 -16.913 4.149 -0.454 1.00 0.00 H new ATOM 0 HA LYS B 40 -17.284 3.761 -3.282 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -16.786 5.934 -2.229 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -15.274 5.308 -1.602 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -14.893 6.713 -3.576 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -14.375 5.064 -3.869 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -15.550 6.039 -5.822 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -16.352 4.604 -5.215 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -17.955 6.419 -5.816 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -18.085 5.938 -4.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -18.103 8.347 -4.468 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -16.823 7.839 -3.474 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -16.524 8.272 -5.089 1.00 0.00 H new ATOM 2100 N GLU B 41 -14.505 2.582 -1.929 1.00 0.00 N ATOM 2101 CA GLU B 41 -13.314 1.800 -2.218 1.00 0.00 C ATOM 2102 C GLU B 41 -13.612 0.302 -2.175 1.00 0.00 C ATOM 2103 O GLU B 41 -13.251 -0.432 -3.087 1.00 0.00 O ATOM 2104 CB GLU B 41 -12.193 2.186 -1.242 1.00 0.00 C ATOM 2105 CG GLU B 41 -11.856 3.686 -1.287 1.00 0.00 C ATOM 2106 CD GLU B 41 -11.438 4.178 -2.672 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -10.752 3.406 -3.375 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -11.805 5.328 -2.998 1.00 0.00 O ATOM 0 H GLU B 41 -14.541 2.948 -0.978 1.00 0.00 H new ATOM 0 HA GLU B 41 -12.980 2.024 -3.231 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.490 1.915 -0.229 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -11.298 1.610 -1.477 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -12.725 4.255 -0.955 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -11.052 3.891 -0.580 1.00 0.00 H new ATOM 2115 N LEU B 42 -14.255 -0.153 -1.104 1.00 0.00 N ATOM 2116 CA LEU B 42 -14.583 -1.542 -0.808 1.00 0.00 C ATOM 2117 C LEU B 42 -16.100 -1.721 -0.931 1.00 0.00 C ATOM 2118 O LEU B 42 -16.784 -2.037 0.042 1.00 0.00 O ATOM 2119 CB LEU B 42 -14.091 -1.874 0.612 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.559 -1.968 0.724 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -12.120 -1.659 2.160 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -12.077 -3.374 0.345 1.00 0.00 C ATOM 0 H LEU B 42 -14.581 0.480 -0.374 1.00 0.00 H new ATOM 0 HA LEU B 42 -14.096 -2.221 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.452 -1.110 1.301 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -14.529 -2.821 0.928 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.121 -1.242 0.039 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -11.034 -1.728 2.231 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -12.438 -0.652 2.429 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.574 -2.378 2.842 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.991 -3.422 0.430 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -12.526 -4.106 1.016 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -12.371 -3.595 -0.681 1.00 0.00 H new ATOM 2134 N THR B 43 -16.633 -1.508 -2.136 1.00 0.00 N ATOM 2135 CA THR B 43 -18.058 -1.539 -2.424 1.00 0.00 C ATOM 2136 C THR B 43 -18.672 -2.932 -2.226 1.00 0.00 C ATOM 2137 O THR B 43 -18.932 -3.654 -3.189 1.00 0.00 O ATOM 2138 CB THR B 43 -18.265 -1.018 -3.854 1.00 0.00 C ATOM 2139 OG1 THR B 43 -17.400 0.077 -4.067 1.00 0.00 O ATOM 2140 CG2 THR B 43 -19.710 -0.580 -4.106 1.00 0.00 C ATOM 0 H THR B 43 -16.064 -1.304 -2.958 1.00 0.00 H new ATOM 0 HA THR B 43 -18.581 -0.897 -1.715 1.00 0.00 H new ATOM 0 HB THR B 43 -18.044 -1.831 -4.546 1.00 0.00 H new ATOM 0 HG1 THR B 43 -17.581 0.772 -3.400 1.00 0.00 H new ATOM 0 HG21 THR B 43 -19.808 -0.219 -5.130 1.00 0.00 H new ATOM 0 HG22 THR B 43 -20.379 -1.427 -3.954 1.00 0.00 H new ATOM 0 HG23 THR B 43 -19.974 0.219 -3.413 1.00 0.00 H new ATOM 2148 N ILE B 44 -18.949 -3.299 -0.974 1.00 0.00 N ATOM 2149 CA ILE B 44 -19.725 -4.482 -0.628 1.00 0.00 C ATOM 2150 C ILE B 44 -21.163 -4.366 -1.157 1.00 0.00 C ATOM 2151 O ILE B 44 -22.092 -4.040 -0.421 1.00 0.00 O ATOM 2152 CB ILE B 44 -19.653 -4.798 0.885 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -19.520 -3.597 1.842 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -18.456 -5.722 1.152 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -20.601 -2.522 1.708 1.00 0.00 C ATOM 0 H ILE B 44 -18.633 -2.771 -0.161 1.00 0.00 H new ATOM 0 HA ILE B 44 -19.277 -5.342 -1.126 1.00 0.00 H new ATOM 0 HB ILE B 44 -20.621 -5.249 1.101 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -19.528 -3.969 2.867 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -18.548 -3.132 1.679 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -18.401 -5.948 2.217 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -18.579 -6.648 0.591 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -17.537 -5.227 0.838 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -20.412 -1.724 2.427 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -20.583 -2.112 0.698 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -21.579 -2.963 1.904 1.00 0.00 H new ATOM 2167 N GLY B 45 -21.346 -4.665 -2.448 1.00 0.00 N ATOM 2168 CA GLY B 45 -22.637 -4.735 -3.125 1.00 0.00 C ATOM 2169 C GLY B 45 -23.658 -5.580 -2.357 1.00 0.00 C ATOM 2170 O GLY B 45 -24.849 -5.274 -2.351 1.00 0.00 O ATOM 0 H GLY B 45 -20.565 -4.872 -3.071 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -23.030 -3.727 -3.256 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -22.499 -5.155 -4.121 1.00 0.00 H new ATOM 2174 N SER B 46 -23.195 -6.633 -1.681 1.00 0.00 N ATOM 2175 CA SER B 46 -23.984 -7.405 -0.735 1.00 0.00 C ATOM 2176 C SER B 46 -24.303 -6.548 0.498 1.00 0.00 C ATOM 2177 O SER B 46 -23.739 -6.773 1.567 1.00 0.00 O ATOM 2178 CB SER B 46 -23.174 -8.649 -0.357 1.00 0.00 C ATOM 2179 OG SER B 46 -22.709 -9.289 -1.531 1.00 0.00 O ATOM 0 H SER B 46 -22.240 -6.976 -1.782 1.00 0.00 H new ATOM 0 HA SER B 46 -24.934 -7.710 -1.174 1.00 0.00 H new ATOM 0 HB2 SER B 46 -22.331 -8.368 0.274 1.00 0.00 H new ATOM 0 HB3 SER B 46 -23.792 -9.335 0.223 1.00 0.00 H new ATOM 0 HG SER B 46 -22.190 -10.083 -1.287 1.00 0.00 H new ATOM 2185 N LYS B 47 -25.213 -5.578 0.354 1.00 0.00 N ATOM 2186 CA LYS B 47 -25.469 -4.526 1.340 1.00 0.00 C ATOM 2187 C LYS B 47 -25.701 -5.029 2.769 1.00 0.00 C ATOM 2188 O LYS B 47 -25.421 -4.300 3.715 1.00 0.00 O ATOM 2189 CB LYS B 47 -26.630 -3.616 0.905 1.00 0.00 C ATOM 2190 CG LYS B 47 -26.529 -3.035 -0.515 1.00 0.00 C ATOM 2191 CD LYS B 47 -25.142 -2.505 -0.902 1.00 0.00 C ATOM 2192 CE LYS B 47 -24.608 -1.376 -0.017 1.00 0.00 C ATOM 2193 NZ LYS B 47 -23.192 -1.125 -0.338 1.00 0.00 N ATOM 0 H LYS B 47 -25.806 -5.502 -0.473 1.00 0.00 H new ATOM 0 HA LYS B 47 -24.544 -3.951 1.370 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -27.558 -4.182 0.980 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -26.703 -2.789 1.611 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -26.819 -3.807 -1.228 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -27.251 -2.224 -0.612 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -24.433 -3.333 -0.875 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -25.180 -2.151 -1.932 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -25.193 -0.470 -0.173 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -24.711 -1.644 1.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -22.812 -0.405 0.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -22.651 -2.007 -0.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -23.113 -0.785 -1.318 1.00 0.00 H new ATOM 2207 N LEU B 48 -26.180 -6.262 2.955 1.00 0.00 N ATOM 2208 CA LEU B 48 -26.286 -6.879 4.277 1.00 0.00 C ATOM 2209 C LEU B 48 -24.980 -6.730 5.073 1.00 0.00 C ATOM 2210 O LEU B 48 -24.991 -6.456 6.275 1.00 0.00 O ATOM 2211 CB LEU B 48 -26.661 -8.362 4.140 1.00 0.00 C ATOM 2212 CG LEU B 48 -27.967 -8.621 3.369 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -28.208 -10.134 3.288 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -29.175 -7.953 4.036 1.00 0.00 C ATOM 0 H LEU B 48 -26.504 -6.859 2.194 1.00 0.00 H new ATOM 0 HA LEU B 48 -27.072 -6.361 4.827 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -25.847 -8.885 3.637 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -26.750 -8.795 5.136 1.00 0.00 H new ATOM 0 HG LEU B 48 -27.859 -8.190 2.374 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -29.132 -10.327 2.743 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -27.375 -10.608 2.769 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -28.288 -10.544 4.295 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -30.074 -8.164 3.456 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -29.295 -8.344 5.046 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -29.016 -6.876 4.081 1.00 0.00 H new ATOM 2226 N GLN B 49 -23.844 -6.867 4.385 1.00 0.00 N ATOM 2227 CA GLN B 49 -22.524 -6.727 4.978 1.00 0.00 C ATOM 2228 C GLN B 49 -22.293 -5.347 5.602 1.00 0.00 C ATOM 2229 O GLN B 49 -21.359 -5.206 6.384 1.00 0.00 O ATOM 2230 CB GLN B 49 -21.429 -7.052 3.957 1.00 0.00 C ATOM 2231 CG GLN B 49 -21.503 -8.508 3.484 1.00 0.00 C ATOM 2232 CD GLN B 49 -20.252 -8.894 2.701 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -20.279 -8.992 1.479 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -19.144 -9.116 3.398 1.00 0.00 N ATOM 0 H GLN B 49 -23.821 -7.081 3.388 1.00 0.00 H new ATOM 0 HA GLN B 49 -22.472 -7.450 5.792 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -21.523 -6.386 3.099 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -20.451 -6.864 4.401 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -21.616 -9.168 4.344 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -22.385 -8.646 2.858 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -19.154 -9.026 4.414 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -18.283 -9.376 2.917 1.00 0.00 H new ATOM 2243 N ASP B 50 -23.133 -4.342 5.327 1.00 0.00 N ATOM 2244 CA ASP B 50 -23.086 -3.061 6.026 1.00 0.00 C ATOM 2245 C ASP B 50 -23.028 -3.258 7.545 1.00 0.00 C ATOM 2246 O ASP B 50 -22.347 -2.498 8.229 1.00 0.00 O ATOM 2247 CB ASP B 50 -24.272 -2.160 5.642 1.00 0.00 C ATOM 2248 CG ASP B 50 -24.211 -1.612 4.214 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -23.088 -1.502 3.672 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -25.294 -1.267 3.695 1.00 0.00 O ATOM 0 H ASP B 50 -23.861 -4.398 4.615 1.00 0.00 H new ATOM 0 HA ASP B 50 -22.171 -2.559 5.712 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -25.196 -2.725 5.763 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -24.317 -1.323 6.338 1.00 0.00 H new ATOM 2255 N ALA B 51 -23.696 -4.289 8.078 1.00 0.00 N ATOM 2256 CA ALA B 51 -23.571 -4.649 9.489 1.00 0.00 C ATOM 2257 C ALA B 51 -22.106 -4.915 9.864 1.00 0.00 C ATOM 2258 O ALA B 51 -21.589 -4.385 10.850 1.00 0.00 O ATOM 2259 CB ALA B 51 -24.441 -5.876 9.777 1.00 0.00 C ATOM 0 H ALA B 51 -24.329 -4.888 7.548 1.00 0.00 H new ATOM 0 HA ALA B 51 -23.915 -3.815 10.100 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -24.350 -6.148 10.829 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -25.482 -5.645 9.550 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -24.111 -6.710 9.157 1.00 0.00 H new ATOM 2265 N GLU B 52 -21.419 -5.725 9.055 1.00 0.00 N ATOM 2266 CA GLU B 52 -20.005 -6.004 9.243 1.00 0.00 C ATOM 2267 C GLU B 52 -19.217 -4.703 9.105 1.00 0.00 C ATOM 2268 O GLU B 52 -18.311 -4.444 9.893 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.514 -7.055 8.237 1.00 0.00 C ATOM 2270 CG GLU B 52 -20.354 -8.339 8.280 1.00 0.00 C ATOM 2271 CD GLU B 52 -19.822 -9.394 7.314 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -19.539 -9.016 6.154 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -19.712 -10.560 7.747 1.00 0.00 O ATOM 0 H GLU B 52 -21.832 -6.202 8.254 1.00 0.00 H new ATOM 0 HA GLU B 52 -19.849 -6.414 10.241 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.547 -6.636 7.231 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -18.472 -7.298 8.447 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -20.354 -8.740 9.293 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -21.389 -8.105 8.030 1.00 0.00 H new ATOM 2280 N ILE B 53 -19.573 -3.872 8.119 1.00 0.00 N ATOM 2281 CA ILE B 53 -18.940 -2.575 7.949 1.00 0.00 C ATOM 2282 C ILE B 53 -19.069 -1.735 9.217 1.00 0.00 C ATOM 2283 O ILE B 53 -18.073 -1.152 9.615 1.00 0.00 O ATOM 2284 CB ILE B 53 -19.418 -1.824 6.694 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -19.198 -2.629 5.400 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -18.710 -0.465 6.584 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -17.799 -3.240 5.258 1.00 0.00 C ATOM 0 H ILE B 53 -20.296 -4.081 7.431 1.00 0.00 H new ATOM 0 HA ILE B 53 -17.879 -2.761 7.780 1.00 0.00 H new ATOM 0 HB ILE B 53 -20.492 -1.676 6.807 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -19.936 -3.430 5.356 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -19.384 -1.977 4.546 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -19.058 0.055 5.692 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -18.936 0.135 7.465 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.633 -0.620 6.517 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -17.735 -3.788 4.318 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -17.053 -2.446 5.266 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -17.613 -3.921 6.089 1.00 0.00 H new ATOM 2299 N VAL B 54 -20.234 -1.650 9.873 1.00 0.00 N ATOM 2300 CA VAL B 54 -20.308 -0.857 11.102 1.00 0.00 C ATOM 2301 C VAL B 54 -19.505 -1.475 12.253 1.00 0.00 C ATOM 2302 O VAL B 54 -18.918 -0.737 13.043 1.00 0.00 O ATOM 2303 CB VAL B 54 -21.726 -0.419 11.503 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -22.195 0.697 10.562 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -22.748 -1.551 11.567 1.00 0.00 C ATOM 0 H VAL B 54 -21.103 -2.101 9.587 1.00 0.00 H new ATOM 0 HA VAL B 54 -19.812 0.082 10.857 1.00 0.00 H new ATOM 0 HB VAL B 54 -21.661 -0.052 12.527 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -23.200 1.011 10.843 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -21.516 1.546 10.637 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -22.203 0.329 9.536 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -23.719 -1.149 11.857 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -22.829 -2.024 10.588 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -22.427 -2.290 12.301 1.00 0.00 H new ATOM 2315 N LYS B 55 -19.419 -2.804 12.352 1.00 0.00 N ATOM 2316 CA LYS B 55 -18.505 -3.423 13.312 1.00 0.00 C ATOM 2317 C LYS B 55 -17.058 -2.999 13.017 1.00 0.00 C ATOM 2318 O LYS B 55 -16.325 -2.544 13.893 1.00 0.00 O ATOM 2319 CB LYS B 55 -18.696 -4.948 13.302 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.733 -5.687 14.249 1.00 0.00 C ATOM 2321 CD LYS B 55 -16.470 -6.235 13.563 1.00 0.00 C ATOM 2322 CE LYS B 55 -16.765 -7.406 12.617 1.00 0.00 C ATOM 2323 NZ LYS B 55 -15.518 -7.967 12.066 1.00 0.00 N ATOM 0 H LYS B 55 -19.961 -3.461 11.790 1.00 0.00 H new ATOM 0 HA LYS B 55 -18.732 -3.077 14.320 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -19.723 -5.181 13.585 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -18.553 -5.319 12.287 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -17.434 -5.008 15.047 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -18.266 -6.514 14.718 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -15.990 -5.433 13.002 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -15.761 -6.559 14.324 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -17.312 -8.182 13.153 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -17.407 -7.068 11.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -15.745 -8.758 11.429 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -15.010 -7.230 11.536 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -14.918 -8.310 12.843 1.00 0.00 H new ATOM 2337 N LEU B 56 -16.641 -3.137 11.761 1.00 0.00 N ATOM 2338 CA LEU B 56 -15.309 -2.768 11.309 1.00 0.00 C ATOM 2339 C LEU B 56 -15.054 -1.266 11.522 1.00 0.00 C ATOM 2340 O LEU B 56 -13.979 -0.876 11.970 1.00 0.00 O ATOM 2341 CB LEU B 56 -15.163 -3.255 9.862 1.00 0.00 C ATOM 2342 CG LEU B 56 -13.955 -2.689 9.109 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -13.382 -3.742 8.153 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -14.401 -1.497 8.264 1.00 0.00 C ATOM 0 H LEU B 56 -17.231 -3.515 11.020 1.00 0.00 H new ATOM 0 HA LEU B 56 -14.529 -3.251 11.898 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -15.093 -4.343 9.866 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -16.069 -2.995 9.314 1.00 0.00 H new ATOM 0 HG LEU B 56 -13.201 -2.395 9.839 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -12.524 -3.326 7.625 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -13.068 -4.617 8.722 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -14.146 -4.033 7.432 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -13.544 -1.091 7.726 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -15.158 -1.820 7.549 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -14.820 -0.728 8.913 1.00 0.00 H new ATOM 2356 N MET B 57 -16.050 -0.426 11.239 1.00 0.00 N ATOM 2357 CA MET B 57 -16.028 1.010 11.473 1.00 0.00 C ATOM 2358 C MET B 57 -15.773 1.253 12.953 1.00 0.00 C ATOM 2359 O MET B 57 -14.857 1.989 13.291 1.00 0.00 O ATOM 2360 CB MET B 57 -17.370 1.623 11.048 1.00 0.00 C ATOM 2361 CG MET B 57 -17.512 3.127 11.321 1.00 0.00 C ATOM 2362 SD MET B 57 -19.213 3.723 11.537 1.00 0.00 S ATOM 2363 CE MET B 57 -19.662 2.958 13.114 1.00 0.00 C ATOM 0 H MET B 57 -16.926 -0.744 10.825 1.00 0.00 H new ATOM 0 HA MET B 57 -15.238 1.479 10.887 1.00 0.00 H new ATOM 0 HB2 MET B 57 -17.511 1.448 9.981 1.00 0.00 H new ATOM 0 HB3 MET B 57 -18.172 1.098 11.566 1.00 0.00 H new ATOM 0 HG2 MET B 57 -16.943 3.371 12.218 1.00 0.00 H new ATOM 0 HG3 MET B 57 -17.056 3.673 10.495 1.00 0.00 H new ATOM 0 HE1 MET B 57 -20.550 3.446 13.516 1.00 0.00 H new ATOM 0 HE2 MET B 57 -19.869 1.899 12.959 1.00 0.00 H new ATOM 0 HE3 MET B 57 -18.838 3.067 13.819 1.00 0.00 H new ATOM 2373 N ASP B 58 -16.573 0.638 13.829 1.00 0.00 N ATOM 2374 CA ASP B 58 -16.375 0.710 15.269 1.00 0.00 C ATOM 2375 C ASP B 58 -14.926 0.357 15.616 1.00 0.00 C ATOM 2376 O ASP B 58 -14.256 1.107 16.318 1.00 0.00 O ATOM 2377 CB ASP B 58 -17.395 -0.186 15.981 1.00 0.00 C ATOM 2378 CG ASP B 58 -17.067 -0.367 17.456 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -17.130 0.646 18.184 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -16.762 -1.520 17.831 1.00 0.00 O ATOM 0 H ASP B 58 -17.378 0.075 13.552 1.00 0.00 H new ATOM 0 HA ASP B 58 -16.546 1.728 15.620 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -18.390 0.248 15.882 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -17.423 -1.161 15.494 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.420 -0.763 15.095 1.00 0.00 N ATOM 2386 CA ASP B 59 -13.044 -1.183 15.346 1.00 0.00 C ATOM 2387 C ASP B 59 -12.025 -0.127 14.897 1.00 0.00 C ATOM 2388 O ASP B 59 -11.089 0.173 15.636 1.00 0.00 O ATOM 2389 CB ASP B 59 -12.767 -2.549 14.705 1.00 0.00 C ATOM 2390 CG ASP B 59 -13.690 -3.656 15.209 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -14.168 -3.539 16.360 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -13.884 -4.617 14.432 1.00 0.00 O ATOM 0 H ASP B 59 -14.947 -1.396 14.494 1.00 0.00 H new ATOM 0 HA ASP B 59 -12.925 -1.287 16.424 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -12.873 -2.462 13.624 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -11.733 -2.831 14.902 1.00 0.00 H new ATOM 2397 N LEU B 60 -12.195 0.442 13.700 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.360 1.531 13.199 1.00 0.00 C ATOM 2399 C LEU B 60 -11.447 2.755 14.119 1.00 0.00 C ATOM 2400 O LEU B 60 -10.427 3.298 14.542 1.00 0.00 O ATOM 2401 CB LEU B 60 -11.780 1.898 11.758 1.00 0.00 C ATOM 2402 CG LEU B 60 -11.103 1.034 10.679 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -11.977 0.873 9.434 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.797 1.678 10.196 1.00 0.00 C ATOM 0 H LEU B 60 -12.924 0.155 13.047 1.00 0.00 H new ATOM 0 HA LEU B 60 -10.323 1.197 13.187 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -12.861 1.797 11.667 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.542 2.946 11.575 1.00 0.00 H new ATOM 0 HG LEU B 60 -10.927 0.067 11.151 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.457 0.256 8.702 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -12.917 0.395 9.709 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -12.181 1.853 9.003 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.340 1.046 9.434 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -10.010 2.660 9.773 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -9.112 1.786 11.037 1.00 0.00 H new ATOM 2416 N ASP B 61 -12.665 3.209 14.409 1.00 0.00 N ATOM 2417 CA ASP B 61 -12.927 4.479 15.069 1.00 0.00 C ATOM 2418 C ASP B 61 -12.749 4.435 16.581 1.00 0.00 C ATOM 2419 O ASP B 61 -12.589 5.486 17.198 1.00 0.00 O ATOM 2420 CB ASP B 61 -14.283 5.055 14.631 1.00 0.00 C ATOM 2421 CG ASP B 61 -15.510 4.480 15.342 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -15.540 4.520 16.590 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -16.445 4.077 14.618 1.00 0.00 O ATOM 0 H ASP B 61 -13.514 2.690 14.185 1.00 0.00 H new ATOM 0 HA ASP B 61 -12.156 5.173 14.734 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -14.267 6.133 14.789 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -14.397 4.891 13.559 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.779 3.245 17.187 1.00 0.00 N ATOM 2429 CA ARG B 62 -12.558 3.081 18.618 1.00 0.00 C ATOM 2430 C ARG B 62 -11.244 3.753 19.014 1.00 0.00 C ATOM 2431 O ARG B 62 -11.176 4.456 20.020 1.00 0.00 O ATOM 2432 CB ARG B 62 -12.567 1.585 18.967 1.00 0.00 C ATOM 2433 CG ARG B 62 -12.121 1.312 20.412 1.00 0.00 C ATOM 2434 CD ARG B 62 -12.269 -0.164 20.804 1.00 0.00 C ATOM 2435 NE ARG B 62 -13.678 -0.540 20.992 1.00 0.00 N ATOM 2436 CZ ARG B 62 -14.478 -1.122 20.086 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -14.033 -1.438 18.865 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -15.749 -1.376 20.403 1.00 0.00 N ATOM 0 H ARG B 62 -12.958 2.370 16.695 1.00 0.00 H new ATOM 0 HA ARG B 62 -13.358 3.561 19.182 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -13.571 1.187 18.819 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -11.909 1.052 18.281 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -11.080 1.613 20.531 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -12.710 1.926 21.093 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -11.825 -0.792 20.031 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -11.716 -0.353 21.724 1.00 0.00 H new ATOM 0 HE ARG B 62 -14.089 -0.338 21.904 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -13.067 -1.237 18.606 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -14.660 -1.880 18.192 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -16.104 -1.128 21.327 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -16.366 -1.818 19.722 1.00 0.00 H new ATOM 2452 N ASN B 63 -10.206 3.534 18.200 1.00 0.00 N ATOM 2453 CA ASN B 63 -8.845 3.973 18.484 1.00 0.00 C ATOM 2454 C ASN B 63 -8.771 5.464 18.817 1.00 0.00 C ATOM 2455 O ASN B 63 -7.989 5.854 19.680 1.00 0.00 O ATOM 2456 CB ASN B 63 -7.907 3.601 17.328 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.930 2.104 17.048 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -7.256 1.325 17.712 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -8.743 1.693 16.082 1.00 0.00 N ATOM 0 H ASN B 63 -10.294 3.039 17.313 1.00 0.00 H new ATOM 0 HA ASN B 63 -8.510 3.446 19.377 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -8.202 4.144 16.430 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -6.890 3.911 17.569 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -8.822 0.698 15.871 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -9.288 2.372 15.551 1.00 0.00 H new ATOM 2466 N LYS B 64 -9.605 6.285 18.170 1.00 0.00 N ATOM 2467 CA LYS B 64 -9.785 7.690 18.521 1.00 0.00 C ATOM 2468 C LYS B 64 -11.284 7.979 18.646 1.00 0.00 C ATOM 2469 O LYS B 64 -11.801 8.923 18.051 1.00 0.00 O ATOM 2470 CB LYS B 64 -9.038 8.574 17.510 1.00 0.00 C ATOM 2471 CG LYS B 64 -8.887 10.038 17.946 1.00 0.00 C ATOM 2472 CD LYS B 64 -7.980 10.757 16.939 1.00 0.00 C ATOM 2473 CE LYS B 64 -7.855 12.246 17.271 1.00 0.00 C ATOM 2474 NZ LYS B 64 -6.909 12.918 16.361 1.00 0.00 N ATOM 0 H LYS B 64 -10.178 5.986 17.381 1.00 0.00 H new ATOM 0 HA LYS B 64 -9.347 7.926 19.491 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -8.047 8.153 17.339 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -9.566 8.543 16.557 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -9.863 10.522 17.990 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -8.459 10.093 18.947 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -6.992 10.297 16.942 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.383 10.639 15.933 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -8.833 12.721 17.198 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -7.519 12.365 18.301 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -6.506 13.752 16.833 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -6.144 12.260 16.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -7.409 13.216 15.499 1.00 0.00 H new ATOM 2488 N ASP B 65 -11.961 7.147 19.448 1.00 0.00 N ATOM 2489 CA ASP B 65 -13.350 7.263 19.884 1.00 0.00 C ATOM 2490 C ASP B 65 -14.260 8.071 18.947 1.00 0.00 C ATOM 2491 O ASP B 65 -14.755 9.128 19.331 1.00 0.00 O ATOM 2492 CB ASP B 65 -13.411 7.744 21.346 1.00 0.00 C ATOM 2493 CG ASP B 65 -12.939 9.184 21.557 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -11.739 9.440 21.311 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -13.776 9.997 22.005 1.00 0.00 O ATOM 0 H ASP B 65 -11.515 6.315 19.835 1.00 0.00 H new ATOM 0 HA ASP B 65 -13.772 6.259 19.830 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -14.437 7.655 21.703 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -12.801 7.081 21.960 1.00 0.00 H new ATOM 2500 N GLN B 66 -14.521 7.521 17.752 1.00 0.00 N ATOM 2501 CA GLN B 66 -15.437 7.996 16.700 1.00 0.00 C ATOM 2502 C GLN B 66 -14.690 8.637 15.527 1.00 0.00 C ATOM 2503 O GLN B 66 -15.261 8.777 14.443 1.00 0.00 O ATOM 2504 CB GLN B 66 -16.564 8.917 17.192 1.00 0.00 C ATOM 2505 CG GLN B 66 -17.456 8.245 18.248 1.00 0.00 C ATOM 2506 CD GLN B 66 -18.144 9.282 19.126 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -19.362 9.427 19.092 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -17.361 10.004 19.919 1.00 0.00 N ATOM 0 H GLN B 66 -14.057 6.657 17.471 1.00 0.00 H new ATOM 0 HA GLN B 66 -15.928 7.088 16.350 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -16.130 9.824 17.612 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -17.177 9.221 16.343 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -18.206 7.627 17.755 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -16.854 7.581 18.868 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -16.353 9.851 19.916 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -17.768 10.711 20.531 1.00 0.00 H new ATOM 2517 N GLU B 67 -13.417 8.983 15.723 1.00 0.00 N ATOM 2518 CA GLU B 67 -12.530 9.431 14.667 1.00 0.00 C ATOM 2519 C GLU B 67 -11.539 8.314 14.332 1.00 0.00 C ATOM 2520 O GLU B 67 -11.285 7.439 15.156 1.00 0.00 O ATOM 2521 CB GLU B 67 -11.812 10.707 15.115 1.00 0.00 C ATOM 2522 CG GLU B 67 -12.782 11.835 15.502 1.00 0.00 C ATOM 2523 CD GLU B 67 -13.681 12.249 14.340 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -13.141 12.873 13.400 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -14.889 11.934 14.404 1.00 0.00 O ATOM 0 H GLU B 67 -12.972 8.957 16.641 1.00 0.00 H new ATOM 0 HA GLU B 67 -13.097 9.662 13.765 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.171 10.477 15.967 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -11.162 11.053 14.311 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -13.400 11.509 16.338 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -12.213 12.699 15.844 1.00 0.00 H new ATOM 2532 N VAL B 68 -10.991 8.344 13.117 1.00 0.00 N ATOM 2533 CA VAL B 68 -10.022 7.381 12.612 1.00 0.00 C ATOM 2534 C VAL B 68 -8.790 8.171 12.173 1.00 0.00 C ATOM 2535 O VAL B 68 -8.807 8.802 11.114 1.00 0.00 O ATOM 2536 CB VAL B 68 -10.617 6.595 11.429 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -9.647 5.497 10.975 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -11.970 5.956 11.759 1.00 0.00 C ATOM 0 H VAL B 68 -11.221 9.067 12.435 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.756 6.656 13.381 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.775 7.319 10.629 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -10.082 4.950 10.138 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -8.706 5.949 10.663 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.463 4.810 11.801 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -12.340 5.416 10.887 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -11.852 5.263 12.592 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -12.683 6.734 12.033 1.00 0.00 H new ATOM 2548 N ASN B 69 -7.718 8.146 12.966 1.00 0.00 N ATOM 2549 CA ASN B 69 -6.497 8.854 12.607 1.00 0.00 C ATOM 2550 C ASN B 69 -5.733 8.055 11.555 1.00 0.00 C ATOM 2551 O ASN B 69 -5.819 6.828 11.533 1.00 0.00 O ATOM 2552 CB ASN B 69 -5.619 9.076 13.841 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.319 9.778 13.464 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.318 9.128 13.169 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -4.332 11.105 13.421 1.00 0.00 N ATOM 0 H ASN B 69 -7.674 7.646 13.854 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.763 9.829 12.198 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -6.160 9.673 14.575 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -5.397 8.118 14.311 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -3.495 11.614 13.137 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -5.179 11.615 13.672 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.973 8.738 10.695 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.156 8.096 9.672 1.00 0.00 C ATOM 2564 C PHE B 70 -3.369 6.886 10.197 1.00 0.00 C ATOM 2565 O PHE B 70 -3.408 5.812 9.598 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.220 9.129 9.049 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.333 8.527 7.985 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.888 8.142 6.752 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -1.004 8.188 8.289 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.094 7.497 5.791 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.200 7.578 7.314 1.00 0.00 C ATOM 2572 CZ PHE B 70 -0.742 7.233 6.066 1.00 0.00 C ATOM 0 H PHE B 70 -4.910 9.756 10.692 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.832 7.703 8.912 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.810 9.936 8.614 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.600 9.572 9.829 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.928 8.343 6.544 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.602 8.396 9.270 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -2.521 7.205 4.843 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.839 7.373 7.525 1.00 0.00 H new ATOM 0 HZ PHE B 70 -0.120 6.765 5.318 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.660 7.041 11.320 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.896 5.940 11.897 1.00 0.00 C ATOM 2584 C GLN B 71 -2.811 4.743 12.157 1.00 0.00 C ATOM 2585 O GLN B 71 -2.486 3.614 11.799 1.00 0.00 O ATOM 2586 CB GLN B 71 -1.187 6.424 13.171 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.492 5.296 13.953 1.00 0.00 C ATOM 2588 CD GLN B 71 -1.416 4.652 14.987 1.00 0.00 C ATOM 2589 OE1 GLN B 71 -1.814 5.300 15.948 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -1.781 3.386 14.815 1.00 0.00 N ATOM 0 H GLN B 71 -2.602 7.915 11.842 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.130 5.607 11.197 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.447 7.178 12.901 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.915 6.910 13.820 1.00 0.00 H new ATOM 0 HG2 GLN B 71 -0.144 4.534 13.255 1.00 0.00 H new ATOM 0 HG3 GLN B 71 0.390 5.695 14.455 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -1.440 2.862 14.009 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -2.402 2.938 15.489 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.957 5.003 12.784 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.916 3.983 13.172 1.00 0.00 C ATOM 2601 C GLU B 72 -5.456 3.288 11.924 1.00 0.00 C ATOM 2602 O GLU B 72 -5.549 2.065 11.886 1.00 0.00 O ATOM 2603 CB GLU B 72 -6.033 4.627 13.999 1.00 0.00 C ATOM 2604 CG GLU B 72 -5.454 5.311 15.251 1.00 0.00 C ATOM 2605 CD GLU B 72 -6.459 6.204 15.969 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -7.443 6.617 15.315 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -6.206 6.473 17.161 1.00 0.00 O ATOM 0 H GLU B 72 -4.246 5.947 13.039 1.00 0.00 H new ATOM 0 HA GLU B 72 -4.436 3.225 13.790 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -6.567 5.358 13.392 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.758 3.868 14.295 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -5.098 4.547 15.942 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -4.589 5.908 14.963 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.783 4.072 10.895 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.159 3.570 9.582 1.00 0.00 C ATOM 2616 C TYR B 73 -5.094 2.607 9.046 1.00 0.00 C ATOM 2617 O TYR B 73 -5.419 1.463 8.736 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.435 4.760 8.653 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.431 4.464 7.168 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.620 4.068 6.528 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.298 4.792 6.399 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.685 4.039 5.125 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.353 4.719 4.999 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.548 4.351 4.361 1.00 0.00 C ATOM 2625 OH TYR B 73 -6.638 4.381 3.003 1.00 0.00 O ATOM 0 H TYR B 73 -5.793 5.090 10.957 1.00 0.00 H new ATOM 0 HA TYR B 73 -7.077 2.986 9.645 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.405 5.182 8.916 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.689 5.529 8.851 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.482 3.787 7.115 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.385 5.100 6.888 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.610 3.777 4.633 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.475 4.946 4.412 1.00 0.00 H new ATOM 0 HH TYR B 73 -5.972 5.004 2.645 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.829 3.035 8.954 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.762 2.168 8.451 1.00 0.00 C ATOM 2637 C ILE B 74 -2.662 0.892 9.305 1.00 0.00 C ATOM 2638 O ILE B 74 -2.735 -0.217 8.777 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.416 2.919 8.361 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.427 4.128 7.402 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.301 1.946 7.952 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.485 3.780 5.909 1.00 0.00 C ATOM 0 H ILE B 74 -3.523 3.971 9.220 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.014 1.866 7.434 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.233 3.323 9.357 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.284 4.756 7.645 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.533 4.724 7.585 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.646 2.483 7.890 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.220 1.152 8.694 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.536 1.512 6.980 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.489 4.698 5.321 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.615 3.181 5.641 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -2.393 3.214 5.702 1.00 0.00 H new ATOM 2654 N THR B 75 -2.507 1.032 10.625 1.00 0.00 N ATOM 2655 CA THR B 75 -2.426 -0.090 11.555 1.00 0.00 C ATOM 2656 C THR B 75 -3.598 -1.060 11.371 1.00 0.00 C ATOM 2657 O THR B 75 -3.410 -2.279 11.340 1.00 0.00 O ATOM 2658 CB THR B 75 -2.366 0.470 12.983 1.00 0.00 C ATOM 2659 OG1 THR B 75 -1.217 1.281 13.097 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.300 -0.619 14.058 1.00 0.00 C ATOM 0 H THR B 75 -2.434 1.942 11.080 1.00 0.00 H new ATOM 0 HA THR B 75 -1.524 -0.668 11.355 1.00 0.00 H new ATOM 0 HB THR B 75 -3.285 1.033 13.149 1.00 0.00 H new ATOM 0 HG1 THR B 75 -0.417 0.716 13.100 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.260 -0.155 15.044 1.00 0.00 H new ATOM 0 HG22 THR B 75 -3.185 -1.251 13.990 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.408 -1.227 13.906 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.816 -0.528 11.258 1.00 0.00 N ATOM 2669 CA PHE B 76 -6.003 -1.335 11.055 1.00 0.00 C ATOM 2670 C PHE B 76 -5.939 -2.044 9.706 1.00 0.00 C ATOM 2671 O PHE B 76 -6.217 -3.234 9.631 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.271 -0.488 11.165 1.00 0.00 C ATOM 2673 CG PHE B 76 -8.523 -1.327 11.012 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -9.044 -1.579 9.728 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -9.057 -2.004 12.124 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -10.120 -2.463 9.564 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -10.100 -2.930 11.952 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.624 -3.169 10.669 1.00 0.00 C ATOM 0 H PHE B 76 -4.999 0.474 11.306 1.00 0.00 H new ATOM 0 HA PHE B 76 -6.040 -2.090 11.841 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -7.288 0.017 12.131 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.257 0.288 10.399 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.613 -1.090 8.867 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.665 -1.812 13.112 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.561 -2.601 8.588 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.499 -3.458 12.805 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.413 -3.894 10.533 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.557 -1.348 8.633 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.346 -2.003 7.348 1.00 0.00 C ATOM 2690 C LEU B 77 -4.304 -3.117 7.486 1.00 0.00 C ATOM 2691 O LEU B 77 -4.443 -4.162 6.855 1.00 0.00 O ATOM 2692 CB LEU B 77 -4.996 -0.984 6.256 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.215 -0.138 5.846 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -5.773 1.021 4.953 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.249 -0.959 5.065 1.00 0.00 C ATOM 0 H LEU B 77 -5.390 -0.342 8.631 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.277 -2.474 7.031 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.203 -0.328 6.613 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.607 -1.507 5.382 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.669 0.226 6.768 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.643 1.613 4.668 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -5.067 1.650 5.496 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.293 0.627 4.057 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -8.092 -0.322 4.796 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.790 -1.355 4.159 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.601 -1.784 5.684 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.302 -2.941 8.349 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.397 -4.015 8.729 1.00 0.00 C ATOM 2709 C GLY B 78 -3.160 -5.205 9.320 1.00 0.00 C ATOM 2710 O GLY B 78 -2.978 -6.342 8.883 1.00 0.00 O ATOM 0 H GLY B 78 -3.099 -2.049 8.801 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.830 -4.341 7.857 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.676 -3.645 9.458 1.00 0.00 H new ATOM 2714 N ALA B 79 -4.038 -4.958 10.298 1.00 0.00 N ATOM 2715 CA ALA B 79 -4.899 -6.014 10.824 1.00 0.00 C ATOM 2716 C ALA B 79 -5.682 -6.684 9.694 1.00 0.00 C ATOM 2717 O ALA B 79 -5.681 -7.905 9.580 1.00 0.00 O ATOM 2718 CB ALA B 79 -5.849 -5.489 11.907 1.00 0.00 C ATOM 0 H ALA B 79 -4.168 -4.046 10.735 1.00 0.00 H new ATOM 0 HA ALA B 79 -4.255 -6.759 11.291 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -6.472 -6.306 12.272 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -5.268 -5.079 12.733 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -6.484 -4.708 11.487 1.00 0.00 H new ATOM 2724 N LEU B 80 -6.336 -5.898 8.839 1.00 0.00 N ATOM 2725 CA LEU B 80 -7.143 -6.402 7.736 1.00 0.00 C ATOM 2726 C LEU B 80 -6.299 -7.265 6.789 1.00 0.00 C ATOM 2727 O LEU B 80 -6.725 -8.331 6.350 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.795 -5.225 6.999 1.00 0.00 C ATOM 2729 CG LEU B 80 -9.107 -5.634 6.314 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -10.266 -5.686 7.315 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.457 -4.595 5.243 1.00 0.00 C ATOM 0 H LEU B 80 -6.318 -4.880 8.897 1.00 0.00 H new ATOM 0 HA LEU B 80 -7.932 -7.042 8.131 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.990 -4.418 7.705 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.102 -4.835 6.253 1.00 0.00 H new ATOM 0 HG LEU B 80 -8.965 -6.623 5.879 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -11.180 -5.979 6.798 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -10.041 -6.414 8.095 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -10.402 -4.703 7.765 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -10.388 -4.878 4.752 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.576 -3.617 5.710 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.656 -4.550 4.505 1.00 0.00 H new ATOM 2743 N ALA B 81 -5.077 -6.824 6.495 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.120 -7.605 5.731 1.00 0.00 C ATOM 2745 C ALA B 81 -3.862 -8.948 6.419 1.00 0.00 C ATOM 2746 O ALA B 81 -3.848 -9.984 5.762 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.833 -6.804 5.548 1.00 0.00 C ATOM 0 H ALA B 81 -4.727 -5.911 6.784 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.527 -7.819 4.743 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.117 -7.392 4.974 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.053 -5.879 5.015 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.409 -6.568 6.524 1.00 0.00 H new ATOM 2753 N MET B 82 -3.677 -8.939 7.742 1.00 0.00 N ATOM 2754 CA MET B 82 -3.492 -10.168 8.501 1.00 0.00 C ATOM 2755 C MET B 82 -4.750 -11.052 8.448 1.00 0.00 C ATOM 2756 O MET B 82 -4.633 -12.270 8.323 1.00 0.00 O ATOM 2757 CB MET B 82 -3.051 -9.835 9.933 1.00 0.00 C ATOM 2758 CG MET B 82 -2.422 -11.049 10.621 1.00 0.00 C ATOM 2759 SD MET B 82 -1.696 -10.685 12.239 1.00 0.00 S ATOM 2760 CE MET B 82 -1.045 -12.317 12.659 1.00 0.00 C ATOM 0 H MET B 82 -3.652 -8.090 8.306 1.00 0.00 H new ATOM 0 HA MET B 82 -2.696 -10.757 8.044 1.00 0.00 H new ATOM 0 HB2 MET B 82 -2.334 -9.014 9.913 1.00 0.00 H new ATOM 0 HB3 MET B 82 -3.910 -9.493 10.510 1.00 0.00 H new ATOM 0 HG2 MET B 82 -3.183 -11.820 10.741 1.00 0.00 H new ATOM 0 HG3 MET B 82 -1.649 -11.462 9.972 1.00 0.00 H new ATOM 0 HE1 MET B 82 -0.560 -12.275 13.634 1.00 0.00 H new ATOM 0 HE2 MET B 82 -1.862 -13.038 12.691 1.00 0.00 H new ATOM 0 HE3 MET B 82 -0.320 -12.624 11.906 1.00 0.00 H new ATOM 2770 N ILE B 83 -5.946 -10.454 8.528 1.00 0.00 N ATOM 2771 CA ILE B 83 -7.215 -11.156 8.334 1.00 0.00 C ATOM 2772 C ILE B 83 -7.198 -11.848 6.969 1.00 0.00 C ATOM 2773 O ILE B 83 -7.544 -13.025 6.871 1.00 0.00 O ATOM 2774 CB ILE B 83 -8.424 -10.205 8.476 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -8.563 -9.611 9.889 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -9.737 -10.875 8.041 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -9.175 -10.569 10.912 1.00 0.00 C ATOM 0 H ILE B 83 -6.057 -9.461 8.731 1.00 0.00 H new ATOM 0 HA ILE B 83 -7.327 -11.908 9.115 1.00 0.00 H new ATOM 0 HB ILE B 83 -8.222 -9.375 7.799 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -7.578 -9.302 10.240 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -9.178 -8.713 9.835 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -10.561 -10.171 8.157 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -9.663 -11.177 6.996 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -9.920 -11.753 8.660 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -9.238 -10.074 11.881 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -10.174 -10.859 10.587 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -8.549 -11.457 10.998 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.762 -11.144 5.919 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.542 -11.726 4.600 1.00 0.00 C ATOM 2791 C TYR B 84 -5.280 -12.601 4.600 1.00 0.00 C ATOM 2792 O TYR B 84 -4.388 -12.416 3.773 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.442 -10.611 3.544 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.571 -9.593 3.504 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -8.903 -9.968 3.766 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.288 -8.274 3.097 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -9.940 -9.033 3.622 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.329 -7.343 2.940 1.00 0.00 C ATOM 2799 CZ TYR B 84 -9.656 -7.726 3.194 1.00 0.00 C ATOM 2800 OH TYR B 84 -10.675 -6.844 2.996 1.00 0.00 O ATOM 0 H TYR B 84 -6.552 -10.147 5.966 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.389 -12.364 4.349 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.508 -10.074 3.706 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -6.374 -11.080 2.562 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.127 -10.977 4.078 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.267 -7.977 2.905 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -10.958 -9.319 3.841 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.109 -6.334 2.624 1.00 0.00 H new ATOM 0 HH TYR B 84 -10.310 -5.983 2.702 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.219 -13.586 5.500 1.00 0.00 N ATOM 2811 CA ASN B 85 -4.054 -14.429 5.748 1.00 0.00 C ATOM 2812 C ASN B 85 -3.478 -15.017 4.459 1.00 0.00 C ATOM 2813 O ASN B 85 -2.263 -15.078 4.299 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.380 -15.519 6.780 1.00 0.00 C ATOM 2815 CG ASN B 85 -5.328 -16.600 6.259 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -6.135 -16.366 5.363 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -5.234 -17.807 6.808 1.00 0.00 N ATOM 0 H ASN B 85 -6.011 -13.824 6.097 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.274 -13.794 6.167 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -3.451 -15.989 7.104 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -4.824 -15.052 7.659 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -5.840 -18.562 6.486 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -4.556 -17.978 7.551 1.00 0.00 H new ATOM 2824 N GLU B 86 -4.345 -15.427 3.531 1.00 0.00 N ATOM 2825 CA GLU B 86 -3.986 -15.857 2.187 1.00 0.00 C ATOM 2826 C GLU B 86 -2.896 -14.971 1.563 1.00 0.00 C ATOM 2827 O GLU B 86 -1.924 -15.478 1.009 1.00 0.00 O ATOM 2828 CB GLU B 86 -5.254 -15.929 1.320 1.00 0.00 C ATOM 2829 CG GLU B 86 -6.013 -14.595 1.206 1.00 0.00 C ATOM 2830 CD GLU B 86 -7.365 -14.766 0.519 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -7.401 -15.492 -0.498 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -8.337 -14.165 1.025 1.00 0.00 O ATOM 0 H GLU B 86 -5.349 -15.469 3.705 1.00 0.00 H new ATOM 0 HA GLU B 86 -3.549 -16.854 2.243 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -4.979 -16.265 0.320 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -5.924 -16.682 1.736 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -6.162 -14.176 2.201 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -5.409 -13.881 0.646 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.029 -13.648 1.686 1.00 0.00 N ATOM 2840 CA ALA B 87 -2.088 -12.693 1.122 1.00 0.00 C ATOM 2841 C ALA B 87 -0.664 -12.939 1.628 1.00 0.00 C ATOM 2842 O ALA B 87 0.291 -12.758 0.875 1.00 0.00 O ATOM 2843 CB ALA B 87 -2.548 -11.268 1.436 1.00 0.00 C ATOM 0 H ALA B 87 -3.803 -13.211 2.186 1.00 0.00 H new ATOM 0 HA ALA B 87 -2.067 -12.827 0.040 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -1.840 -10.556 1.012 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -3.535 -11.101 1.004 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -2.597 -11.131 2.516 1.00 0.00 H new ATOM 2849 N LEU B 88 -0.515 -13.380 2.882 1.00 0.00 N ATOM 2850 CA LEU B 88 0.787 -13.656 3.480 1.00 0.00 C ATOM 2851 C LEU B 88 1.562 -14.699 2.669 1.00 0.00 C ATOM 2852 O LEU B 88 2.787 -14.706 2.698 1.00 0.00 O ATOM 2853 CB LEU B 88 0.629 -14.125 4.937 1.00 0.00 C ATOM 2854 CG LEU B 88 -0.145 -13.158 5.852 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.389 -13.833 7.206 1.00 0.00 C ATOM 2856 CD2 LEU B 88 0.609 -11.842 6.079 1.00 0.00 C ATOM 0 H LEU B 88 -1.300 -13.555 3.509 1.00 0.00 H new ATOM 0 HA LEU B 88 1.357 -12.727 3.471 1.00 0.00 H new ATOM 0 HB2 LEU B 88 0.120 -15.089 4.939 1.00 0.00 H new ATOM 0 HB3 LEU B 88 1.620 -14.287 5.360 1.00 0.00 H new ATOM 0 HG LEU B 88 -1.087 -12.921 5.358 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -0.937 -13.153 7.858 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -0.971 -14.743 7.059 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.567 -14.084 7.665 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.022 -11.194 6.730 1.00 0.00 H new ATOM 0 HD22 LEU B 88 1.572 -12.050 6.546 1.00 0.00 H new ATOM 0 HD23 LEU B 88 0.770 -11.345 5.122 1.00 0.00 H new ATOM 2868 N LYS B 89 0.874 -15.586 1.942 1.00 0.00 N ATOM 2869 CA LYS B 89 1.546 -16.601 1.139 1.00 0.00 C ATOM 2870 C LYS B 89 2.181 -15.975 -0.112 1.00 0.00 C ATOM 2871 O LYS B 89 3.046 -16.593 -0.729 1.00 0.00 O ATOM 2872 CB LYS B 89 0.571 -17.733 0.775 1.00 0.00 C ATOM 2873 CG LYS B 89 0.195 -18.653 1.953 1.00 0.00 C ATOM 2874 CD LYS B 89 -0.487 -17.926 3.121 1.00 0.00 C ATOM 2875 CE LYS B 89 -1.142 -18.907 4.096 1.00 0.00 C ATOM 2876 NZ LYS B 89 -1.787 -18.184 5.207 1.00 0.00 N ATOM 0 H LYS B 89 -0.144 -15.618 1.896 1.00 0.00 H new ATOM 0 HA LYS B 89 2.352 -17.035 1.731 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -0.340 -17.294 0.367 1.00 0.00 H new ATOM 0 HB3 LYS B 89 1.015 -18.338 -0.015 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -0.469 -19.438 1.590 1.00 0.00 H new ATOM 0 HG3 LYS B 89 1.097 -19.143 2.320 1.00 0.00 H new ATOM 0 HD2 LYS B 89 0.248 -17.322 3.652 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -1.241 -17.241 2.733 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -1.882 -19.511 3.570 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -0.391 -19.593 4.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -2.702 -18.627 5.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -1.175 -18.222 6.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -1.939 -17.192 4.934 1.00 0.00 H new ATOM 2890 N GLY B 90 1.770 -14.761 -0.498 1.00 0.00 N ATOM 2891 CA GLY B 90 2.360 -14.053 -1.623 1.00 0.00 C ATOM 2892 C GLY B 90 3.817 -13.683 -1.340 1.00 0.00 C ATOM 2893 O GLY B 90 4.646 -13.889 -2.253 1.00 0.00 O ATOM 2894 OXT GLY B 90 4.074 -13.174 -0.227 1.00 0.00 O ATOM 0 H GLY B 90 1.019 -14.249 -0.035 1.00 0.00 H new ATOM 0 HA2 GLY B 90 2.307 -14.675 -2.516 1.00 0.00 H new ATOM 0 HA3 GLY B 90 1.786 -13.150 -1.829 1.00 0.00 H new TER 2898 GLY B 90