USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=46 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 82:sc= 2.05 USER MOD Set 1.2: B 71 GLN : amide:sc= 0.314 K(o=3.1,f=2.5) USER MOD Set 1.3: B 75 THR OG1 : rot -48:sc= 0.73 USER MOD Set 2.1: A 82 MET CE :methyl 172:sc= 0 (180deg=-0.0936) USER MOD Set 2.2: B 69 ASN : amide:sc= 0.711 K(o=0.71,f=-6.6!) USER MOD Set 3.1: B 27 HIS : no HD1:sc= 1.41 K(o=3.6,f=-9.7!) USER MOD Set 3.2: B 28 THR OG1 : rot -73:sc= 0.983 USER MOD Set 3.3: B 30 SER OG : rot -31:sc= 1.25 USER MOD Set 4.1: B 17 HIS : no HD1:sc= 0.012 K(o=0.68,f=-12!) USER MOD Set 4.2: B 20 SER OG : rot -79:sc= 0.667 USER MOD Set 5.1: B 19 TYR OH : rot -155:sc= 0.752 USER MOD Set 5.2: B 40 LYS NZ :NH3+ 160:sc= 0.502 (180deg=-1.05!) USER MOD Set 6.1: A 85 ASN : amide:sc= -0.574 K(o=-0.59,f=-4.6!) USER MOD Set 6.2: B 1 MET CE :methyl 167:sc= -0.0108 (180deg=-0.231) USER MOD Set 7.1: A 43 THR OG1 : rot 120:sc= 1.31 USER MOD Set 7.2: A 84 TYR OH : rot 180:sc= 1.01 USER MOD Set 8.1: A 63 ASN : amide:sc= 2.07 K(o=5.7,f=-12!) USER MOD Set 8.2: A 64 LYS NZ :NH3+ -145:sc= 3.61 (180deg=0.0756) USER MOD Set 9.1: A 49 GLN : amide:sc= 0.977 K(o=4.8,f=-9!) USER MOD Set 9.2: A 55 LYS NZ :NH3+ 150:sc= 3.8 (180deg=2.19) USER MOD Set10.1: A 30 SER OG : rot -56:sc= 0.559 USER MOD Set10.2: A 32 LYS NZ :NH3+ -145:sc= 0.961 (180deg=0.896) USER MOD Set10.3: A 66 GLN : amide:sc= 0.571 K(o=2.1,f=-2.4!) USER MOD Set11.1: A 27 HIS : no HD1:sc= -2.28! C(o=-3.4!,f=-13!) USER MOD Set11.2: A 28 THR OG1 : rot 4:sc= -1.14 USER MOD Set12.1: A 18 LYS NZ :NH3+ 180:sc= 1.92 (180deg=0.671) USER MOD Set12.2: A 19 TYR OH : rot -146:sc= 2.93 USER MOD Set12.3: A 40 LYS NZ :NH3+ -162:sc= 2.22 (180deg=-0.532) USER MOD Set13.1: A 17 HIS : no HD1:sc= -2.04 K(o=-1,f=-15!) USER MOD Set13.2: A 20 SER OG : rot 136:sc= 1.02 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 174:sc= 0.584 (180deg=0.376) USER MOD Single : A 3 SER OG : rot 34:sc= 1.2 USER MOD Single : A 7 GLN : amide:sc= 1.05 K(o=1.1,f=-0.072) USER MOD Single : A 22 LYS NZ :NH3+ -163:sc= 3.54 (180deg=3.33) USER MOD Single : A 26 LYS NZ :NH3+ 166:sc= 1.06 (180deg=0.222) USER MOD Single : A 31 LYS NZ :NH3+ 146:sc= 2.7 (180deg=0.215) USER MOD Single : A 35 LYS NZ :NH3+ 173:sc= 2.68 (180deg=2.4) USER MOD Single : A 39 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.16) USER MOD Single : A 46 SER OG : rot -101:sc= 0.074 USER MOD Single : A 47 LYS NZ :NH3+ 176:sc= 1.58 (180deg=1.4) USER MOD Single : A 57 MET CE :methyl -120:sc= -0.0552 (180deg=-0.392) USER MOD Single : A 69 ASN : amide:sc= -0.485 K(o=-0.48,f=-2.5) USER MOD Single : A 71 GLN : amide:sc= -0.518 K(o=-0.52,f=-1.7) USER MOD Single : A 73 TYR OH : rot 147:sc= 1.13 USER MOD Single : A 89 LYS NZ :NH3+ -171:sc= 1.24! (180deg=0.458!) USER MOD Single : B 1 MET N :NH3+ 146:sc= 0.0465 (180deg=-0.222) USER MOD Single : B 3 SER OG : rot -70:sc= 1.23 USER MOD Single : B 7 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : B 18 LYS NZ :NH3+ -162:sc= 2.47 (180deg=2.27) USER MOD Single : B 22 LYS NZ :NH3+ 155:sc= 3.36 (180deg=1.37) USER MOD Single : B 26 LYS NZ :NH3+ -166:sc= 1.1 (180deg=0.528) USER MOD Single : B 31 LYS NZ :NH3+ -131:sc= 3.19 (180deg=0.0785) USER MOD Single : B 32 LYS NZ :NH3+ -168:sc= -0.371 (180deg=-1.9!) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 2.18 (180deg=2.18) USER MOD Single : B 39 GLN : amide:sc= 0.737 K(o=0.74,f=-0.81) USER MOD Single : B 43 THR OG1 : rot 55:sc= 1.09 USER MOD Single : B 46 SER OG : rot 154:sc= 1.27 USER MOD Single : B 47 LYS NZ :NH3+ 148:sc= 2.41 (180deg=-1.23!) USER MOD Single : B 49 GLN : amide:sc= 0.424 K(o=0.42,f=-0.21) USER MOD Single : B 55 LYS NZ :NH3+ 173:sc= 2.37 (180deg=2.13) USER MOD Single : B 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 63 ASN : amide:sc= 0.913 K(o=0.91,f=-0.11) USER MOD Single : B 64 LYS NZ :NH3+ 153:sc= 0.809! (180deg=0.153!) USER MOD Single : B 66 GLN : amide:sc= 1.36 K(o=1.4,f=-6.5!) USER MOD Single : B 73 TYR OH : rot 146:sc= 1.13 USER MOD Single : B 82 MET CE :methyl -171:sc= 0 (180deg=-0.114) USER MOD Single : B 84 TYR OH : rot 115:sc= 1.27 USER MOD Single : B 85 ASN : amide:sc= -0.457 K(o=-0.46,f=-1.8!) USER MOD Single : B 89 LYS NZ :NH3+ 170:sc= 2.12 (180deg=1.15) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.294 -12.005 1.548 1.00 0.00 N ATOM 2 CA MET A 1 3.959 -12.633 0.419 1.00 0.00 C ATOM 3 C MET A 1 3.537 -14.097 0.258 1.00 0.00 C ATOM 4 O MET A 1 3.642 -14.664 -0.831 1.00 0.00 O ATOM 5 CB MET A 1 5.480 -12.484 0.565 1.00 0.00 C ATOM 6 CG MET A 1 6.023 -13.115 1.854 1.00 0.00 C ATOM 7 SD MET A 1 7.809 -12.927 2.084 1.00 0.00 S ATOM 8 CE MET A 1 8.007 -13.765 3.671 1.00 0.00 C ATOM 0 H1 MET A 1 3.678 -11.049 1.689 1.00 0.00 H new ATOM 0 H2 MET A 1 2.273 -11.944 1.360 1.00 0.00 H new ATOM 0 H3 MET A 1 3.455 -12.572 2.405 1.00 0.00 H new ATOM 0 HA MET A 1 3.652 -12.125 -0.495 1.00 0.00 H new ATOM 0 HB2 MET A 1 5.969 -12.946 -0.293 1.00 0.00 H new ATOM 0 HB3 MET A 1 5.739 -11.425 0.548 1.00 0.00 H new ATOM 0 HG2 MET A 1 5.510 -12.669 2.706 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.779 -14.177 1.855 1.00 0.00 H new ATOM 0 HE1 MET A 1 9.056 -13.742 3.966 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.407 -13.259 4.427 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.678 -14.800 3.579 1.00 0.00 H new ATOM 20 N ALA A 2 3.063 -14.725 1.336 1.00 0.00 N ATOM 21 CA ALA A 2 2.748 -16.150 1.375 1.00 0.00 C ATOM 22 C ALA A 2 1.381 -16.452 0.746 1.00 0.00 C ATOM 23 O ALA A 2 0.571 -17.166 1.332 1.00 0.00 O ATOM 24 CB ALA A 2 2.830 -16.638 2.827 1.00 0.00 C ATOM 0 H ALA A 2 2.885 -14.248 2.220 1.00 0.00 H new ATOM 0 HA ALA A 2 3.479 -16.692 0.775 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.596 -17.702 2.867 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.837 -16.473 3.210 1.00 0.00 H new ATOM 0 HB3 ALA A 2 2.115 -16.086 3.437 1.00 0.00 H new ATOM 30 N SER A 3 1.127 -15.920 -0.453 1.00 0.00 N ATOM 31 CA SER A 3 -0.061 -16.150 -1.268 1.00 0.00 C ATOM 32 C SER A 3 0.196 -15.478 -2.621 1.00 0.00 C ATOM 33 O SER A 3 0.609 -14.322 -2.614 1.00 0.00 O ATOM 34 CB SER A 3 -1.310 -15.541 -0.610 1.00 0.00 C ATOM 35 OG SER A 3 -1.844 -16.414 0.363 1.00 0.00 O ATOM 0 H SER A 3 1.784 -15.282 -0.903 1.00 0.00 H new ATOM 0 HA SER A 3 -0.244 -17.219 -1.380 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.054 -14.588 -0.148 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.063 -15.334 -1.371 1.00 0.00 H new ATOM 0 HG SER A 3 -1.115 -16.900 0.802 1.00 0.00 H new ATOM 41 N PRO A 4 -0.027 -16.150 -3.767 1.00 0.00 N ATOM 42 CA PRO A 4 0.252 -15.605 -5.091 1.00 0.00 C ATOM 43 C PRO A 4 -0.213 -14.160 -5.287 1.00 0.00 C ATOM 44 O PRO A 4 0.578 -13.304 -5.673 1.00 0.00 O ATOM 45 CB PRO A 4 -0.417 -16.564 -6.079 1.00 0.00 C ATOM 46 CG PRO A 4 -0.307 -17.905 -5.356 1.00 0.00 C ATOM 47 CD PRO A 4 -0.484 -17.527 -3.883 1.00 0.00 C ATOM 0 HA PRO A 4 1.329 -15.540 -5.246 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -1.454 -16.290 -6.273 1.00 0.00 H new ATOM 0 HB3 PRO A 4 0.094 -16.578 -7.042 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -1.075 -18.604 -5.687 1.00 0.00 H new ATOM 0 HG3 PRO A 4 0.657 -18.381 -5.536 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -1.527 -17.620 -3.579 1.00 0.00 H new ATOM 0 HD3 PRO A 4 0.096 -18.187 -3.238 1.00 0.00 H new ATOM 55 N LEU A 5 -1.493 -13.877 -5.026 1.00 0.00 N ATOM 56 CA LEU A 5 -2.054 -12.547 -5.232 1.00 0.00 C ATOM 57 C LEU A 5 -1.362 -11.519 -4.330 1.00 0.00 C ATOM 58 O LEU A 5 -0.945 -10.458 -4.796 1.00 0.00 O ATOM 59 CB LEU A 5 -3.570 -12.563 -4.987 1.00 0.00 C ATOM 60 CG LEU A 5 -4.339 -13.566 -5.866 1.00 0.00 C ATOM 61 CD1 LEU A 5 -5.832 -13.488 -5.525 1.00 0.00 C ATOM 62 CD2 LEU A 5 -4.149 -13.292 -7.364 1.00 0.00 C ATOM 0 H LEU A 5 -2.161 -14.560 -4.669 1.00 0.00 H new ATOM 0 HA LEU A 5 -1.878 -12.254 -6.267 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -3.755 -12.798 -3.939 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -3.966 -11.563 -5.164 1.00 0.00 H new ATOM 0 HG LEU A 5 -3.944 -14.561 -5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -6.384 -14.196 -6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.978 -13.734 -4.473 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -6.196 -12.479 -5.715 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -4.711 -14.026 -7.942 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -4.510 -12.291 -7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.091 -13.365 -7.616 1.00 0.00 H new ATOM 74 N ASP A 6 -1.228 -11.847 -3.042 1.00 0.00 N ATOM 75 CA ASP A 6 -0.577 -10.976 -2.072 1.00 0.00 C ATOM 76 C ASP A 6 0.869 -10.705 -2.484 1.00 0.00 C ATOM 77 O ASP A 6 1.359 -9.592 -2.352 1.00 0.00 O ATOM 78 CB ASP A 6 -0.632 -11.593 -0.670 1.00 0.00 C ATOM 79 CG ASP A 6 -0.010 -10.650 0.351 1.00 0.00 C ATOM 80 OD1 ASP A 6 -0.260 -9.429 0.273 1.00 0.00 O ATOM 81 OD2 ASP A 6 0.777 -11.113 1.206 1.00 0.00 O ATOM 0 H ASP A 6 -1.569 -12.724 -2.647 1.00 0.00 H new ATOM 0 HA ASP A 6 -1.112 -10.027 -2.048 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.667 -11.802 -0.398 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -0.102 -12.546 -0.664 1.00 0.00 H new ATOM 86 N GLN A 7 1.556 -11.721 -3.006 1.00 0.00 N ATOM 87 CA GLN A 7 2.908 -11.592 -3.526 1.00 0.00 C ATOM 88 C GLN A 7 2.927 -10.679 -4.756 1.00 0.00 C ATOM 89 O GLN A 7 3.771 -9.792 -4.862 1.00 0.00 O ATOM 90 CB GLN A 7 3.448 -12.992 -3.840 1.00 0.00 C ATOM 91 CG GLN A 7 4.978 -13.016 -3.903 1.00 0.00 C ATOM 92 CD GLN A 7 5.497 -14.440 -4.071 1.00 0.00 C ATOM 93 OE1 GLN A 7 6.133 -14.763 -5.068 1.00 0.00 O ATOM 94 NE2 GLN A 7 5.229 -15.309 -3.099 1.00 0.00 N ATOM 0 H GLN A 7 1.180 -12.667 -3.078 1.00 0.00 H new ATOM 0 HA GLN A 7 3.555 -11.127 -2.782 1.00 0.00 H new ATOM 0 HB2 GLN A 7 3.106 -13.692 -3.078 1.00 0.00 H new ATOM 0 HB3 GLN A 7 3.041 -13.333 -4.792 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.321 -12.400 -4.734 1.00 0.00 H new ATOM 0 HG3 GLN A 7 5.390 -12.580 -2.993 1.00 0.00 H new ATOM 0 HE21 GLN A 7 4.697 -15.011 -2.281 1.00 0.00 H new ATOM 0 HE22 GLN A 7 5.555 -16.273 -3.172 1.00 0.00 H new ATOM 103 N ALA A 8 1.995 -10.900 -5.687 1.00 0.00 N ATOM 104 CA ALA A 8 1.885 -10.142 -6.923 1.00 0.00 C ATOM 105 C ALA A 8 1.706 -8.658 -6.620 1.00 0.00 C ATOM 106 O ALA A 8 2.559 -7.841 -6.960 1.00 0.00 O ATOM 107 CB ALA A 8 0.726 -10.695 -7.763 1.00 0.00 C ATOM 0 H ALA A 8 1.285 -11.626 -5.595 1.00 0.00 H new ATOM 0 HA ALA A 8 2.803 -10.247 -7.501 1.00 0.00 H new ATOM 0 HB1 ALA A 8 0.644 -10.126 -8.689 1.00 0.00 H new ATOM 0 HB2 ALA A 8 0.913 -11.743 -7.996 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -0.204 -10.609 -7.201 1.00 0.00 H new ATOM 113 N ILE A 9 0.612 -8.311 -5.937 1.00 0.00 N ATOM 114 CA ILE A 9 0.368 -6.946 -5.487 1.00 0.00 C ATOM 115 C ILE A 9 1.533 -6.520 -4.587 1.00 0.00 C ATOM 116 O ILE A 9 2.018 -5.395 -4.675 1.00 0.00 O ATOM 117 CB ILE A 9 -1.009 -6.859 -4.805 1.00 0.00 C ATOM 118 CG1 ILE A 9 -2.122 -7.360 -5.751 1.00 0.00 C ATOM 119 CG2 ILE A 9 -1.294 -5.405 -4.413 1.00 0.00 C ATOM 120 CD1 ILE A 9 -3.500 -7.405 -5.081 1.00 0.00 C ATOM 0 H ILE A 9 -0.125 -8.969 -5.683 1.00 0.00 H new ATOM 0 HA ILE A 9 0.330 -6.248 -6.324 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.996 -7.490 -3.916 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.169 -6.709 -6.624 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -1.865 -8.357 -6.110 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.269 -5.343 -3.930 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.525 -5.057 -3.724 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.291 -4.780 -5.306 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -4.240 -7.765 -5.795 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -3.466 -8.078 -4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.775 -6.405 -4.747 1.00 0.00 H new ATOM 132 N GLY A 10 2.046 -7.450 -3.788 1.00 0.00 N ATOM 133 CA GLY A 10 3.249 -7.287 -3.001 1.00 0.00 C ATOM 134 C GLY A 10 4.415 -6.710 -3.791 1.00 0.00 C ATOM 135 O GLY A 10 5.168 -5.932 -3.219 1.00 0.00 O ATOM 0 H GLY A 10 1.616 -8.367 -3.671 1.00 0.00 H new ATOM 0 HA2 GLY A 10 3.035 -6.634 -2.155 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.540 -8.254 -2.592 1.00 0.00 H new ATOM 139 N LEU A 11 4.586 -7.026 -5.081 1.00 0.00 N ATOM 140 CA LEU A 11 5.647 -6.396 -5.863 1.00 0.00 C ATOM 141 C LEU A 11 5.502 -4.872 -5.890 1.00 0.00 C ATOM 142 O LEU A 11 6.508 -4.168 -5.906 1.00 0.00 O ATOM 143 CB LEU A 11 5.713 -6.928 -7.300 1.00 0.00 C ATOM 144 CG LEU A 11 6.065 -8.417 -7.442 1.00 0.00 C ATOM 145 CD1 LEU A 11 6.389 -8.682 -8.918 1.00 0.00 C ATOM 146 CD2 LEU A 11 7.272 -8.832 -6.591 1.00 0.00 C ATOM 0 H LEU A 11 4.015 -7.699 -5.593 1.00 0.00 H new ATOM 0 HA LEU A 11 6.579 -6.656 -5.361 1.00 0.00 H new ATOM 0 HB2 LEU A 11 4.749 -6.754 -7.777 1.00 0.00 H new ATOM 0 HB3 LEU A 11 6.451 -6.345 -7.851 1.00 0.00 H new ATOM 0 HG LEU A 11 5.213 -9.000 -7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.644 -9.733 -9.052 1.00 0.00 H new ATOM 0 HD12 LEU A 11 5.521 -8.438 -9.531 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.233 -8.063 -9.222 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.470 -9.894 -6.735 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.146 -8.255 -6.894 1.00 0.00 H new ATOM 0 HD23 LEU A 11 7.058 -8.642 -5.539 1.00 0.00 H new ATOM 158 N LEU A 12 4.274 -4.347 -5.899 1.00 0.00 N ATOM 159 CA LEU A 12 4.043 -2.917 -6.031 1.00 0.00 C ATOM 160 C LEU A 12 4.640 -2.184 -4.823 1.00 0.00 C ATOM 161 O LEU A 12 5.513 -1.333 -4.995 1.00 0.00 O ATOM 162 CB LEU A 12 2.549 -2.615 -6.246 1.00 0.00 C ATOM 163 CG LEU A 12 2.095 -2.816 -7.702 1.00 0.00 C ATOM 164 CD1 LEU A 12 2.319 -4.246 -8.209 1.00 0.00 C ATOM 165 CD2 LEU A 12 0.604 -2.483 -7.808 1.00 0.00 C ATOM 0 H LEU A 12 3.422 -4.901 -5.815 1.00 0.00 H new ATOM 0 HA LEU A 12 4.552 -2.545 -6.920 1.00 0.00 H new ATOM 0 HB2 LEU A 12 1.957 -3.259 -5.595 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.346 -1.587 -5.947 1.00 0.00 H new ATOM 0 HG LEU A 12 2.699 -2.153 -8.322 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.979 -4.323 -9.242 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.381 -4.488 -8.158 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.757 -4.944 -7.589 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.272 -2.622 -8.837 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.036 -3.142 -7.151 1.00 0.00 H new ATOM 0 HD23 LEU A 12 0.441 -1.447 -7.511 1.00 0.00 H new ATOM 177 N ILE A 13 4.210 -2.516 -3.601 1.00 0.00 N ATOM 178 CA ILE A 13 4.831 -1.954 -2.399 1.00 0.00 C ATOM 179 C ILE A 13 6.260 -2.486 -2.223 1.00 0.00 C ATOM 180 O ILE A 13 7.109 -1.793 -1.665 1.00 0.00 O ATOM 181 CB ILE A 13 3.930 -2.139 -1.153 1.00 0.00 C ATOM 182 CG1 ILE A 13 2.977 -0.930 -1.069 1.00 0.00 C ATOM 183 CG2 ILE A 13 4.722 -2.284 0.159 1.00 0.00 C ATOM 184 CD1 ILE A 13 2.094 -0.906 0.184 1.00 0.00 C ATOM 0 H ILE A 13 3.443 -3.164 -3.420 1.00 0.00 H new ATOM 0 HA ILE A 13 4.926 -0.875 -2.524 1.00 0.00 H new ATOM 0 HB ILE A 13 3.379 -3.072 -1.271 1.00 0.00 H new ATOM 0 HG12 ILE A 13 3.568 -0.014 -1.100 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.336 -0.926 -1.951 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.029 -2.410 0.991 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.375 -3.155 0.096 1.00 0.00 H new ATOM 0 HG23 ILE A 13 5.324 -1.390 0.321 1.00 0.00 H new ATOM 0 HD11 ILE A 13 1.455 -0.023 0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 13 1.474 -1.802 0.209 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.724 -0.876 1.073 1.00 0.00 H new ATOM 196 N GLY A 14 6.530 -3.703 -2.691 1.00 0.00 N ATOM 197 CA GLY A 14 7.816 -4.368 -2.579 1.00 0.00 C ATOM 198 C GLY A 14 8.916 -3.555 -3.244 1.00 0.00 C ATOM 199 O GLY A 14 9.835 -3.113 -2.570 1.00 0.00 O ATOM 0 H GLY A 14 5.832 -4.268 -3.174 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.059 -4.521 -1.527 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.760 -5.354 -3.040 1.00 0.00 H new ATOM 203 N ILE A 15 8.831 -3.343 -4.559 1.00 0.00 N ATOM 204 CA ILE A 15 9.816 -2.578 -5.319 1.00 0.00 C ATOM 205 C ILE A 15 10.036 -1.211 -4.663 1.00 0.00 C ATOM 206 O ILE A 15 11.174 -0.790 -4.471 1.00 0.00 O ATOM 207 CB ILE A 15 9.354 -2.477 -6.785 1.00 0.00 C ATOM 208 CG1 ILE A 15 9.532 -3.845 -7.468 1.00 0.00 C ATOM 209 CG2 ILE A 15 10.109 -1.377 -7.548 1.00 0.00 C ATOM 210 CD1 ILE A 15 8.858 -3.916 -8.841 1.00 0.00 C ATOM 0 H ILE A 15 8.067 -3.703 -5.131 1.00 0.00 H new ATOM 0 HA ILE A 15 10.782 -3.083 -5.315 1.00 0.00 H new ATOM 0 HB ILE A 15 8.300 -2.200 -6.798 1.00 0.00 H new ATOM 0 HG12 ILE A 15 10.596 -4.054 -7.580 1.00 0.00 H new ATOM 0 HG13 ILE A 15 9.120 -4.623 -6.825 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.753 -1.339 -8.578 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.933 -0.415 -7.067 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.177 -1.596 -7.541 1.00 0.00 H new ATOM 0 HD11 ILE A 15 9.017 -4.904 -9.274 1.00 0.00 H new ATOM 0 HD12 ILE A 15 7.789 -3.736 -8.731 1.00 0.00 H new ATOM 0 HD13 ILE A 15 9.288 -3.159 -9.497 1.00 0.00 H new ATOM 222 N PHE A 16 8.938 -0.543 -4.299 1.00 0.00 N ATOM 223 CA PHE A 16 8.939 0.686 -3.515 1.00 0.00 C ATOM 224 C PHE A 16 9.819 0.537 -2.264 1.00 0.00 C ATOM 225 O PHE A 16 10.916 1.091 -2.205 1.00 0.00 O ATOM 226 CB PHE A 16 7.474 1.061 -3.238 1.00 0.00 C ATOM 227 CG PHE A 16 7.161 1.958 -2.057 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.505 3.321 -2.106 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.302 1.493 -1.041 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.992 4.212 -1.147 1.00 0.00 C ATOM 231 CE2 PHE A 16 5.679 2.409 -0.178 1.00 0.00 C ATOM 232 CZ PHE A 16 6.030 3.772 -0.224 1.00 0.00 C ATOM 0 H PHE A 16 8.000 -0.854 -4.551 1.00 0.00 H new ATOM 0 HA PHE A 16 9.393 1.515 -4.058 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.082 1.545 -4.133 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.915 0.134 -3.106 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.164 3.683 -2.881 1.00 0.00 H new ATOM 0 HD2 PHE A 16 6.123 0.434 -0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 16 7.338 5.235 -1.120 1.00 0.00 H new ATOM 0 HE2 PHE A 16 4.930 2.068 0.521 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.561 4.476 0.448 1.00 0.00 H new ATOM 242 N HIS A 17 9.364 -0.200 -1.247 1.00 0.00 N ATOM 243 CA HIS A 17 10.064 -0.267 0.024 1.00 0.00 C ATOM 244 C HIS A 17 11.275 -1.201 0.075 1.00 0.00 C ATOM 245 O HIS A 17 11.957 -1.220 1.096 1.00 0.00 O ATOM 246 CB HIS A 17 9.054 -0.435 1.166 1.00 0.00 C ATOM 247 CG HIS A 17 8.490 0.883 1.620 1.00 0.00 C ATOM 248 ND1 HIS A 17 9.049 2.127 1.407 1.00 0.00 N ATOM 249 CD2 HIS A 17 7.287 1.062 2.236 1.00 0.00 C ATOM 250 CE1 HIS A 17 8.201 3.039 1.883 1.00 0.00 C ATOM 251 NE2 HIS A 17 7.134 2.420 2.412 1.00 0.00 N ATOM 0 H HIS A 17 8.511 -0.758 -1.287 1.00 0.00 H new ATOM 0 HA HIS A 17 10.561 0.693 0.162 1.00 0.00 H new ATOM 0 HB2 HIS A 17 8.241 -1.083 0.838 1.00 0.00 H new ATOM 0 HB3 HIS A 17 9.538 -0.931 2.007 1.00 0.00 H new ATOM 0 HD2 HIS A 17 6.590 0.290 2.529 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.349 4.108 1.848 1.00 0.00 H new ATOM 0 HE2 HIS A 17 6.344 2.877 2.867 1.00 0.00 H new ATOM 259 N LYS A 18 11.616 -1.886 -1.020 1.00 0.00 N ATOM 260 CA LYS A 18 12.887 -2.588 -1.168 1.00 0.00 C ATOM 261 C LYS A 18 13.994 -1.590 -0.835 1.00 0.00 C ATOM 262 O LYS A 18 14.845 -1.830 0.018 1.00 0.00 O ATOM 263 CB LYS A 18 13.038 -3.087 -2.618 1.00 0.00 C ATOM 264 CG LYS A 18 14.394 -3.753 -2.913 1.00 0.00 C ATOM 265 CD LYS A 18 14.735 -3.624 -4.406 1.00 0.00 C ATOM 266 CE LYS A 18 16.139 -4.179 -4.691 1.00 0.00 C ATOM 267 NZ LYS A 18 16.618 -3.837 -6.047 1.00 0.00 N ATOM 0 H LYS A 18 11.009 -1.968 -1.835 1.00 0.00 H new ATOM 0 HA LYS A 18 12.938 -3.452 -0.505 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.241 -3.799 -2.831 1.00 0.00 H new ATOM 0 HB3 LYS A 18 12.903 -2.245 -3.297 1.00 0.00 H new ATOM 0 HG2 LYS A 18 15.175 -3.286 -2.313 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.360 -4.805 -2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 18 13.998 -4.163 -5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 18 14.684 -2.578 -4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 18 16.838 -3.787 -3.952 1.00 0.00 H new ATOM 0 HE3 LYS A 18 16.128 -5.263 -4.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 17.569 -4.234 -6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 15.967 -4.233 -6.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 16.655 -2.803 -6.151 1.00 0.00 H new ATOM 281 N TYR A 19 13.961 -0.448 -1.519 1.00 0.00 N ATOM 282 CA TYR A 19 14.973 0.579 -1.376 1.00 0.00 C ATOM 283 C TYR A 19 14.925 1.243 -0.001 1.00 0.00 C ATOM 284 O TYR A 19 15.956 1.701 0.495 1.00 0.00 O ATOM 285 CB TYR A 19 14.826 1.575 -2.524 1.00 0.00 C ATOM 286 CG TYR A 19 15.299 1.001 -3.849 1.00 0.00 C ATOM 287 CD1 TYR A 19 16.671 0.748 -4.039 1.00 0.00 C ATOM 288 CD2 TYR A 19 14.375 0.555 -4.813 1.00 0.00 C ATOM 289 CE1 TYR A 19 17.113 0.055 -5.175 1.00 0.00 C ATOM 290 CE2 TYR A 19 14.820 -0.154 -5.943 1.00 0.00 C ATOM 291 CZ TYR A 19 16.190 -0.390 -6.129 1.00 0.00 C ATOM 292 OH TYR A 19 16.602 -1.270 -7.087 1.00 0.00 O ATOM 0 H TYR A 19 13.227 -0.215 -2.188 1.00 0.00 H new ATOM 0 HA TYR A 19 15.963 0.126 -1.435 1.00 0.00 H new ATOM 0 HB2 TYR A 19 13.781 1.873 -2.612 1.00 0.00 H new ATOM 0 HB3 TYR A 19 15.396 2.475 -2.296 1.00 0.00 H new ATOM 0 HD1 TYR A 19 17.387 1.090 -3.306 1.00 0.00 H new ATOM 0 HD2 TYR A 19 13.322 0.758 -4.684 1.00 0.00 H new ATOM 0 HE1 TYR A 19 18.167 -0.136 -5.314 1.00 0.00 H new ATOM 0 HE2 TYR A 19 14.106 -0.517 -6.668 1.00 0.00 H new ATOM 0 HH TYR A 19 16.121 -1.093 -7.922 1.00 0.00 H new ATOM 302 N SER A 20 13.753 1.261 0.637 1.00 0.00 N ATOM 303 CA SER A 20 13.626 1.684 2.024 1.00 0.00 C ATOM 304 C SER A 20 14.153 0.635 3.005 1.00 0.00 C ATOM 305 O SER A 20 14.177 0.902 4.202 1.00 0.00 O ATOM 306 CB SER A 20 12.164 1.983 2.351 1.00 0.00 C ATOM 307 OG SER A 20 11.621 2.841 1.366 1.00 0.00 O ATOM 0 H SER A 20 12.872 0.983 0.205 1.00 0.00 H new ATOM 0 HA SER A 20 14.231 2.583 2.136 1.00 0.00 H new ATOM 0 HB2 SER A 20 11.594 1.055 2.393 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.089 2.448 3.334 1.00 0.00 H new ATOM 0 HG SER A 20 10.731 2.521 1.108 1.00 0.00 H new ATOM 313 N GLY A 21 14.552 -0.557 2.540 1.00 0.00 N ATOM 314 CA GLY A 21 14.953 -1.666 3.399 1.00 0.00 C ATOM 315 C GLY A 21 15.963 -1.242 4.465 1.00 0.00 C ATOM 316 O GLY A 21 15.885 -1.678 5.609 1.00 0.00 O ATOM 0 H GLY A 21 14.604 -0.775 1.545 1.00 0.00 H new ATOM 0 HA2 GLY A 21 14.071 -2.084 3.884 1.00 0.00 H new ATOM 0 HA3 GLY A 21 15.385 -2.458 2.787 1.00 0.00 H new ATOM 320 N LYS A 22 16.893 -0.361 4.087 1.00 0.00 N ATOM 321 CA LYS A 22 17.899 0.187 4.986 1.00 0.00 C ATOM 322 C LYS A 22 17.309 0.938 6.189 1.00 0.00 C ATOM 323 O LYS A 22 17.905 0.923 7.263 1.00 0.00 O ATOM 324 CB LYS A 22 18.926 0.999 4.181 1.00 0.00 C ATOM 325 CG LYS A 22 18.315 2.220 3.480 1.00 0.00 C ATOM 326 CD LYS A 22 19.176 2.654 2.284 1.00 0.00 C ATOM 327 CE LYS A 22 18.668 3.944 1.620 1.00 0.00 C ATOM 328 NZ LYS A 22 17.227 3.896 1.308 1.00 0.00 N ATOM 0 H LYS A 22 16.965 -0.007 3.133 1.00 0.00 H new ATOM 0 HA LYS A 22 18.427 -0.645 5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 22 19.721 1.331 4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 22 19.387 0.352 3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 22 17.307 1.982 3.140 1.00 0.00 H new ATOM 0 HG3 LYS A 22 18.227 3.044 4.188 1.00 0.00 H new ATOM 0 HD2 LYS A 22 20.203 2.803 2.617 1.00 0.00 H new ATOM 0 HD3 LYS A 22 19.193 1.853 1.545 1.00 0.00 H new ATOM 0 HE2 LYS A 22 18.864 4.789 2.280 1.00 0.00 H new ATOM 0 HE3 LYS A 22 19.228 4.120 0.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.996 4.641 0.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 16.990 2.967 0.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.678 4.046 2.179 1.00 0.00 H new ATOM 342 N GLU A 23 16.140 1.566 6.026 1.00 0.00 N ATOM 343 CA GLU A 23 15.372 2.131 7.137 1.00 0.00 C ATOM 344 C GLU A 23 14.404 1.106 7.723 1.00 0.00 C ATOM 345 O GLU A 23 14.021 1.193 8.888 1.00 0.00 O ATOM 346 CB GLU A 23 14.558 3.363 6.717 1.00 0.00 C ATOM 347 CG GLU A 23 15.326 4.373 5.855 1.00 0.00 C ATOM 348 CD GLU A 23 15.025 4.176 4.381 1.00 0.00 C ATOM 349 OE1 GLU A 23 13.827 4.251 4.037 1.00 0.00 O ATOM 350 OE2 GLU A 23 15.980 3.963 3.611 1.00 0.00 O ATOM 0 H GLU A 23 15.699 1.697 5.115 1.00 0.00 H new ATOM 0 HA GLU A 23 16.109 2.425 7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 23 13.678 3.030 6.166 1.00 0.00 H new ATOM 0 HB3 GLU A 23 14.200 3.869 7.614 1.00 0.00 H new ATOM 0 HG2 GLU A 23 15.057 5.387 6.152 1.00 0.00 H new ATOM 0 HG3 GLU A 23 16.397 4.263 6.028 1.00 0.00 H new ATOM 357 N GLY A 24 13.894 0.216 6.876 1.00 0.00 N ATOM 358 CA GLY A 24 12.824 -0.716 7.195 1.00 0.00 C ATOM 359 C GLY A 24 11.457 -0.028 7.169 1.00 0.00 C ATOM 360 O GLY A 24 10.501 -0.576 6.626 1.00 0.00 O ATOM 0 H GLY A 24 14.228 0.123 5.917 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.832 -1.540 6.481 1.00 0.00 H new ATOM 0 HA3 GLY A 24 12.997 -1.147 8.181 1.00 0.00 H new ATOM 364 N ASP A 25 11.364 1.158 7.782 1.00 0.00 N ATOM 365 CA ASP A 25 10.118 1.867 8.029 1.00 0.00 C ATOM 366 C ASP A 25 9.200 2.027 6.806 1.00 0.00 C ATOM 367 O ASP A 25 9.633 2.130 5.658 1.00 0.00 O ATOM 368 CB ASP A 25 10.407 3.233 8.662 1.00 0.00 C ATOM 369 CG ASP A 25 9.102 3.958 8.935 1.00 0.00 C ATOM 370 OD1 ASP A 25 8.348 3.501 9.821 1.00 0.00 O ATOM 371 OD2 ASP A 25 8.747 4.894 8.182 1.00 0.00 O ATOM 0 H ASP A 25 12.182 1.660 8.127 1.00 0.00 H new ATOM 0 HA ASP A 25 9.559 1.234 8.718 1.00 0.00 H new ATOM 0 HB2 ASP A 25 10.963 3.104 9.590 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.032 3.828 7.996 1.00 0.00 H new ATOM 376 N LYS A 26 7.904 2.127 7.108 1.00 0.00 N ATOM 377 CA LYS A 26 6.802 2.324 6.181 1.00 0.00 C ATOM 378 C LYS A 26 6.862 3.617 5.353 1.00 0.00 C ATOM 379 O LYS A 26 6.068 3.735 4.422 1.00 0.00 O ATOM 380 CB LYS A 26 5.460 2.186 6.936 1.00 0.00 C ATOM 381 CG LYS A 26 5.286 3.024 8.220 1.00 0.00 C ATOM 382 CD LYS A 26 5.047 4.525 7.976 1.00 0.00 C ATOM 383 CE LYS A 26 5.246 5.371 9.242 1.00 0.00 C ATOM 384 NZ LYS A 26 6.661 5.412 9.675 1.00 0.00 N ATOM 0 H LYS A 26 7.581 2.068 8.074 1.00 0.00 H new ATOM 0 HA LYS A 26 6.892 1.537 5.432 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.656 2.450 6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.325 1.136 7.196 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.447 2.623 8.789 1.00 0.00 H new ATOM 0 HG3 LYS A 26 6.176 2.907 8.839 1.00 0.00 H new ATOM 0 HD2 LYS A 26 5.727 4.875 7.199 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.034 4.671 7.602 1.00 0.00 H new ATOM 0 HE2 LYS A 26 4.896 6.386 9.056 1.00 0.00 H new ATOM 0 HE3 LYS A 26 4.634 4.965 10.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 6.788 6.170 10.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 6.920 4.499 10.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 7.271 5.596 8.853 1.00 0.00 H new ATOM 398 N HIS A 27 7.724 4.593 5.670 1.00 0.00 N ATOM 399 CA HIS A 27 7.661 5.926 5.066 1.00 0.00 C ATOM 400 C HIS A 27 7.771 6.006 3.533 1.00 0.00 C ATOM 401 O HIS A 27 6.768 5.976 2.822 1.00 0.00 O ATOM 402 CB HIS A 27 8.598 6.937 5.776 1.00 0.00 C ATOM 403 CG HIS A 27 10.100 6.716 5.673 1.00 0.00 C ATOM 404 ND1 HIS A 27 11.035 7.666 5.273 1.00 0.00 N ATOM 405 CD2 HIS A 27 10.732 5.499 5.658 1.00 0.00 C ATOM 406 CE1 HIS A 27 12.185 7.031 5.000 1.00 0.00 C ATOM 407 NE2 HIS A 27 12.022 5.718 5.223 1.00 0.00 N ATOM 0 H HIS A 27 8.478 4.480 6.347 1.00 0.00 H new ATOM 0 HA HIS A 27 6.628 6.222 5.247 1.00 0.00 H new ATOM 0 HB2 HIS A 27 8.379 7.929 5.381 1.00 0.00 H new ATOM 0 HB3 HIS A 27 8.335 6.950 6.834 1.00 0.00 H new ATOM 0 HD2 HIS A 27 10.301 4.548 5.935 1.00 0.00 H new ATOM 0 HE1 HIS A 27 13.095 7.501 4.656 1.00 0.00 H new ATOM 0 HE2 HIS A 27 12.735 5.000 5.092 1.00 0.00 H new ATOM 415 N THR A 28 8.986 6.139 3.008 1.00 0.00 N ATOM 416 CA THR A 28 9.294 6.522 1.643 1.00 0.00 C ATOM 417 C THR A 28 10.660 5.929 1.306 1.00 0.00 C ATOM 418 O THR A 28 11.322 5.398 2.197 1.00 0.00 O ATOM 419 CB THR A 28 9.404 8.055 1.635 1.00 0.00 C ATOM 420 OG1 THR A 28 10.150 8.466 2.755 1.00 0.00 O ATOM 421 CG2 THR A 28 8.052 8.750 1.769 1.00 0.00 C ATOM 0 H THR A 28 9.827 5.971 3.560 1.00 0.00 H new ATOM 0 HA THR A 28 8.543 6.178 0.931 1.00 0.00 H new ATOM 0 HB THR A 28 9.862 8.323 0.683 1.00 0.00 H new ATOM 0 HG1 THR A 28 10.479 7.678 3.236 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.196 9.830 1.757 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.410 8.460 0.937 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.584 8.457 2.709 1.00 0.00 H new ATOM 429 N LEU A 29 11.080 6.004 0.041 1.00 0.00 N ATOM 430 CA LEU A 29 12.470 5.749 -0.340 1.00 0.00 C ATOM 431 C LEU A 29 13.060 7.136 -0.595 1.00 0.00 C ATOM 432 O LEU A 29 12.359 8.016 -1.103 1.00 0.00 O ATOM 433 CB LEU A 29 12.580 4.741 -1.496 1.00 0.00 C ATOM 434 CG LEU A 29 11.919 5.184 -2.808 1.00 0.00 C ATOM 435 CD1 LEU A 29 12.951 5.777 -3.773 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.238 3.997 -3.494 1.00 0.00 C ATOM 0 H LEU A 29 10.471 6.241 -0.742 1.00 0.00 H new ATOM 0 HA LEU A 29 13.049 5.247 0.435 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.635 4.544 -1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.131 3.799 -1.181 1.00 0.00 H new ATOM 0 HG LEU A 29 11.179 5.944 -2.558 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.455 6.082 -4.694 1.00 0.00 H new ATOM 0 HD12 LEU A 29 13.425 6.644 -3.312 1.00 0.00 H new ATOM 0 HD13 LEU A 29 13.709 5.028 -4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 29 10.775 4.330 -4.423 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.980 3.229 -3.714 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.474 3.585 -2.835 1.00 0.00 H new ATOM 448 N SER A 30 14.316 7.385 -0.222 1.00 0.00 N ATOM 449 CA SER A 30 14.829 8.748 -0.155 1.00 0.00 C ATOM 450 C SER A 30 15.326 9.276 -1.507 1.00 0.00 C ATOM 451 O SER A 30 16.379 9.898 -1.592 1.00 0.00 O ATOM 452 CB SER A 30 15.808 8.874 1.026 1.00 0.00 C ATOM 453 OG SER A 30 16.965 8.072 0.883 1.00 0.00 O ATOM 0 H SER A 30 14.990 6.664 0.036 1.00 0.00 H new ATOM 0 HA SER A 30 14.010 9.434 0.060 1.00 0.00 H new ATOM 0 HB2 SER A 30 16.108 9.917 1.130 1.00 0.00 H new ATOM 0 HB3 SER A 30 15.294 8.597 1.946 1.00 0.00 H new ATOM 0 HG SER A 30 16.701 7.137 0.757 1.00 0.00 H new ATOM 459 N LYS A 31 14.540 9.083 -2.566 1.00 0.00 N ATOM 460 CA LYS A 31 14.729 9.592 -3.924 1.00 0.00 C ATOM 461 C LYS A 31 15.961 9.091 -4.688 1.00 0.00 C ATOM 462 O LYS A 31 15.816 8.713 -5.846 1.00 0.00 O ATOM 463 CB LYS A 31 14.490 11.110 -4.024 1.00 0.00 C ATOM 464 CG LYS A 31 15.697 12.060 -3.882 1.00 0.00 C ATOM 465 CD LYS A 31 16.691 12.144 -5.051 1.00 0.00 C ATOM 466 CE LYS A 31 16.012 12.188 -6.420 1.00 0.00 C ATOM 467 NZ LYS A 31 15.056 13.303 -6.513 1.00 0.00 N ATOM 0 H LYS A 31 13.690 8.524 -2.491 1.00 0.00 H new ATOM 0 HA LYS A 31 13.929 9.112 -4.488 1.00 0.00 H new ATOM 0 HB2 LYS A 31 14.025 11.309 -4.989 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.764 11.382 -3.258 1.00 0.00 H new ATOM 0 HG2 LYS A 31 15.312 13.063 -3.698 1.00 0.00 H new ATOM 0 HG3 LYS A 31 16.252 11.763 -2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 31 17.308 13.034 -4.931 1.00 0.00 H new ATOM 0 HD3 LYS A 31 17.360 11.284 -5.012 1.00 0.00 H new ATOM 0 HE2 LYS A 31 16.768 12.290 -7.199 1.00 0.00 H new ATOM 0 HE3 LYS A 31 15.493 11.247 -6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 15.049 13.675 -7.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 14.104 12.966 -6.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 15.338 14.058 -5.856 1.00 0.00 H new ATOM 481 N LYS A 32 17.172 9.096 -4.115 1.00 0.00 N ATOM 482 CA LYS A 32 18.367 8.697 -4.865 1.00 0.00 C ATOM 483 C LYS A 32 18.179 7.278 -5.378 1.00 0.00 C ATOM 484 O LYS A 32 18.368 6.991 -6.557 1.00 0.00 O ATOM 485 CB LYS A 32 19.650 8.769 -4.015 1.00 0.00 C ATOM 486 CG LYS A 32 20.149 10.177 -3.659 1.00 0.00 C ATOM 487 CD LYS A 32 19.566 10.813 -2.385 1.00 0.00 C ATOM 488 CE LYS A 32 19.832 10.014 -1.094 1.00 0.00 C ATOM 489 NZ LYS A 32 18.696 9.147 -0.730 1.00 0.00 N ATOM 0 H LYS A 32 17.348 9.368 -3.148 1.00 0.00 H new ATOM 0 HA LYS A 32 18.488 9.397 -5.692 1.00 0.00 H new ATOM 0 HB2 LYS A 32 19.478 8.222 -3.088 1.00 0.00 H new ATOM 0 HB3 LYS A 32 20.445 8.249 -4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 32 21.233 10.138 -3.555 1.00 0.00 H new ATOM 0 HG3 LYS A 32 19.933 10.837 -4.499 1.00 0.00 H new ATOM 0 HD2 LYS A 32 19.982 11.814 -2.270 1.00 0.00 H new ATOM 0 HD3 LYS A 32 18.489 10.928 -2.511 1.00 0.00 H new ATOM 0 HE2 LYS A 32 20.725 9.403 -1.225 1.00 0.00 H new ATOM 0 HE3 LYS A 32 20.035 10.706 -0.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 18.610 9.104 0.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 17.820 9.535 -1.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 18.856 8.190 -1.104 1.00 0.00 H new ATOM 503 N GLU A 33 17.731 6.418 -4.473 1.00 0.00 N ATOM 504 CA GLU A 33 17.387 5.044 -4.733 1.00 0.00 C ATOM 505 C GLU A 33 16.419 4.903 -5.916 1.00 0.00 C ATOM 506 O GLU A 33 16.455 3.898 -6.623 1.00 0.00 O ATOM 507 CB GLU A 33 16.798 4.437 -3.458 1.00 0.00 C ATOM 508 CG GLU A 33 17.622 4.691 -2.183 1.00 0.00 C ATOM 509 CD GLU A 33 17.197 5.943 -1.425 1.00 0.00 C ATOM 510 OE1 GLU A 33 17.606 7.049 -1.845 1.00 0.00 O ATOM 511 OE2 GLU A 33 16.494 5.792 -0.397 1.00 0.00 O ATOM 0 H GLU A 33 17.595 6.680 -3.497 1.00 0.00 H new ATOM 0 HA GLU A 33 18.290 4.503 -5.016 1.00 0.00 H new ATOM 0 HB2 GLU A 33 15.795 4.837 -3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 33 16.694 3.361 -3.599 1.00 0.00 H new ATOM 0 HG2 GLU A 33 17.532 3.828 -1.523 1.00 0.00 H new ATOM 0 HG3 GLU A 33 18.675 4.778 -2.451 1.00 0.00 H new ATOM 518 N LEU A 34 15.571 5.906 -6.171 1.00 0.00 N ATOM 519 CA LEU A 34 14.673 5.883 -7.317 1.00 0.00 C ATOM 520 C LEU A 34 15.486 5.784 -8.616 1.00 0.00 C ATOM 521 O LEU A 34 15.098 5.058 -9.529 1.00 0.00 O ATOM 522 CB LEU A 34 13.735 7.103 -7.309 1.00 0.00 C ATOM 523 CG LEU A 34 12.289 6.773 -7.716 1.00 0.00 C ATOM 524 CD1 LEU A 34 11.482 8.072 -7.770 1.00 0.00 C ATOM 525 CD2 LEU A 34 12.178 6.088 -9.079 1.00 0.00 C ATOM 0 H LEU A 34 15.493 6.743 -5.594 1.00 0.00 H new ATOM 0 HA LEU A 34 14.037 5.000 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 34 13.731 7.541 -6.311 1.00 0.00 H new ATOM 0 HB3 LEU A 34 14.131 7.859 -7.987 1.00 0.00 H new ATOM 0 HG LEU A 34 11.905 6.078 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 34 10.454 7.850 -8.058 1.00 0.00 H new ATOM 0 HD12 LEU A 34 11.490 8.546 -6.789 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.926 8.746 -8.502 1.00 0.00 H new ATOM 0 HD21 LEU A 34 11.130 5.885 -9.300 1.00 0.00 H new ATOM 0 HD22 LEU A 34 12.592 6.740 -9.849 1.00 0.00 H new ATOM 0 HD23 LEU A 34 12.733 5.150 -9.061 1.00 0.00 H new ATOM 537 N LYS A 35 16.649 6.447 -8.691 1.00 0.00 N ATOM 538 CA LYS A 35 17.506 6.318 -9.866 1.00 0.00 C ATOM 539 C LYS A 35 18.084 4.898 -10.020 1.00 0.00 C ATOM 540 O LYS A 35 18.561 4.561 -11.099 1.00 0.00 O ATOM 541 CB LYS A 35 18.620 7.375 -9.870 1.00 0.00 C ATOM 542 CG LYS A 35 18.132 8.834 -9.919 1.00 0.00 C ATOM 543 CD LYS A 35 17.303 9.184 -11.170 1.00 0.00 C ATOM 544 CE LYS A 35 17.386 10.692 -11.473 1.00 0.00 C ATOM 545 NZ LYS A 35 16.283 11.159 -12.338 1.00 0.00 N ATOM 0 H LYS A 35 17.008 7.066 -7.964 1.00 0.00 H new ATOM 0 HA LYS A 35 16.871 6.497 -10.734 1.00 0.00 H new ATOM 0 HB2 LYS A 35 19.230 7.242 -8.977 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.268 7.195 -10.728 1.00 0.00 H new ATOM 0 HG2 LYS A 35 17.531 9.034 -9.032 1.00 0.00 H new ATOM 0 HG3 LYS A 35 18.997 9.496 -9.874 1.00 0.00 H new ATOM 0 HD2 LYS A 35 17.668 8.615 -12.025 1.00 0.00 H new ATOM 0 HD3 LYS A 35 16.263 8.896 -11.016 1.00 0.00 H new ATOM 0 HE2 LYS A 35 17.369 11.249 -10.536 1.00 0.00 H new ATOM 0 HE3 LYS A 35 18.339 10.910 -11.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 16.317 12.196 -12.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 16.382 10.738 -13.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 15.373 10.872 -11.925 1.00 0.00 H new ATOM 559 N GLU A 36 18.043 4.056 -8.977 1.00 0.00 N ATOM 560 CA GLU A 36 18.448 2.652 -9.042 1.00 0.00 C ATOM 561 C GLU A 36 17.246 1.768 -9.403 1.00 0.00 C ATOM 562 O GLU A 36 17.323 0.866 -10.240 1.00 0.00 O ATOM 563 CB GLU A 36 19.127 2.284 -7.709 1.00 0.00 C ATOM 564 CG GLU A 36 19.665 0.852 -7.632 1.00 0.00 C ATOM 565 CD GLU A 36 20.597 0.516 -8.786 1.00 0.00 C ATOM 566 OE1 GLU A 36 21.738 1.017 -8.767 1.00 0.00 O ATOM 567 OE2 GLU A 36 20.133 -0.249 -9.660 1.00 0.00 O ATOM 0 H GLU A 36 17.722 4.340 -8.052 1.00 0.00 H new ATOM 0 HA GLU A 36 19.176 2.481 -9.835 1.00 0.00 H new ATOM 0 HB2 GLU A 36 19.951 2.976 -7.535 1.00 0.00 H new ATOM 0 HB3 GLU A 36 18.411 2.431 -6.901 1.00 0.00 H new ATOM 0 HG2 GLU A 36 20.196 0.717 -6.690 1.00 0.00 H new ATOM 0 HG3 GLU A 36 18.829 0.153 -7.630 1.00 0.00 H new ATOM 574 N LEU A 37 16.115 2.058 -8.762 1.00 0.00 N ATOM 575 CA LEU A 37 14.801 1.489 -9.027 1.00 0.00 C ATOM 576 C LEU A 37 14.482 1.555 -10.527 1.00 0.00 C ATOM 577 O LEU A 37 14.164 0.546 -11.157 1.00 0.00 O ATOM 578 CB LEU A 37 13.790 2.269 -8.172 1.00 0.00 C ATOM 579 CG LEU A 37 12.412 1.625 -7.981 1.00 0.00 C ATOM 580 CD1 LEU A 37 11.661 2.377 -6.876 1.00 0.00 C ATOM 581 CD2 LEU A 37 11.560 1.651 -9.251 1.00 0.00 C ATOM 0 H LEU A 37 16.093 2.736 -8.000 1.00 0.00 H new ATOM 0 HA LEU A 37 14.760 0.433 -8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 37 14.230 2.431 -7.188 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.648 3.251 -8.623 1.00 0.00 H new ATOM 0 HG LEU A 37 12.579 0.581 -7.717 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.679 1.927 -6.732 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.227 2.318 -5.946 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.542 3.422 -7.163 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.597 1.181 -9.053 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.403 2.684 -9.562 1.00 0.00 H new ATOM 0 HD23 LEU A 37 12.073 1.107 -10.044 1.00 0.00 H new ATOM 593 N ILE A 38 14.555 2.753 -11.112 1.00 0.00 N ATOM 594 CA ILE A 38 14.194 2.956 -12.508 1.00 0.00 C ATOM 595 C ILE A 38 14.978 2.030 -13.442 1.00 0.00 C ATOM 596 O ILE A 38 14.392 1.413 -14.329 1.00 0.00 O ATOM 597 CB ILE A 38 14.294 4.440 -12.898 1.00 0.00 C ATOM 598 CG1 ILE A 38 13.697 4.653 -14.301 1.00 0.00 C ATOM 599 CG2 ILE A 38 15.739 4.938 -12.818 1.00 0.00 C ATOM 600 CD1 ILE A 38 13.693 6.122 -14.724 1.00 0.00 C ATOM 0 H ILE A 38 14.863 3.599 -10.633 1.00 0.00 H new ATOM 0 HA ILE A 38 13.148 2.676 -12.629 1.00 0.00 H new ATOM 0 HB ILE A 38 13.716 5.030 -12.186 1.00 0.00 H new ATOM 0 HG12 ILE A 38 14.267 4.072 -15.026 1.00 0.00 H new ATOM 0 HG13 ILE A 38 12.676 4.271 -14.319 1.00 0.00 H new ATOM 0 HG21 ILE A 38 15.777 5.990 -13.099 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.108 4.821 -11.799 1.00 0.00 H new ATOM 0 HG23 ILE A 38 16.362 4.358 -13.498 1.00 0.00 H new ATOM 0 HD11 ILE A 38 13.261 6.212 -15.721 1.00 0.00 H new ATOM 0 HD12 ILE A 38 13.100 6.702 -14.018 1.00 0.00 H new ATOM 0 HD13 ILE A 38 14.715 6.500 -14.736 1.00 0.00 H new ATOM 612 N GLN A 39 16.294 1.929 -13.239 1.00 0.00 N ATOM 613 CA GLN A 39 17.172 1.207 -14.145 1.00 0.00 C ATOM 614 C GLN A 39 16.750 -0.254 -14.273 1.00 0.00 C ATOM 615 O GLN A 39 16.524 -0.736 -15.379 1.00 0.00 O ATOM 616 CB GLN A 39 18.629 1.327 -13.677 1.00 0.00 C ATOM 617 CG GLN A 39 19.163 2.760 -13.821 1.00 0.00 C ATOM 618 CD GLN A 39 19.239 3.213 -15.274 1.00 0.00 C ATOM 619 OE1 GLN A 39 18.519 4.114 -15.692 1.00 0.00 O ATOM 620 NE2 GLN A 39 20.106 2.589 -16.067 1.00 0.00 N ATOM 0 H GLN A 39 16.774 2.347 -12.442 1.00 0.00 H new ATOM 0 HA GLN A 39 17.091 1.656 -15.135 1.00 0.00 H new ATOM 0 HB2 GLN A 39 18.702 1.016 -12.635 1.00 0.00 H new ATOM 0 HB3 GLN A 39 19.253 0.647 -14.257 1.00 0.00 H new ATOM 0 HG2 GLN A 39 18.519 3.441 -13.265 1.00 0.00 H new ATOM 0 HG3 GLN A 39 20.155 2.821 -13.373 1.00 0.00 H new ATOM 0 HE21 GLN A 39 20.693 1.843 -15.694 1.00 0.00 H new ATOM 0 HE22 GLN A 39 20.184 2.857 -17.048 1.00 0.00 H new ATOM 629 N LYS A 40 16.701 -0.969 -13.146 1.00 0.00 N ATOM 630 CA LYS A 40 16.430 -2.400 -13.160 1.00 0.00 C ATOM 631 C LYS A 40 14.930 -2.641 -13.019 1.00 0.00 C ATOM 632 O LYS A 40 14.293 -3.170 -13.927 1.00 0.00 O ATOM 633 CB LYS A 40 17.241 -3.136 -12.084 1.00 0.00 C ATOM 634 CG LYS A 40 18.686 -2.624 -11.973 1.00 0.00 C ATOM 635 CD LYS A 40 19.423 -3.230 -10.773 1.00 0.00 C ATOM 636 CE LYS A 40 18.687 -3.050 -9.435 1.00 0.00 C ATOM 637 NZ LYS A 40 18.043 -1.726 -9.304 1.00 0.00 N ATOM 0 H LYS A 40 16.846 -0.577 -12.216 1.00 0.00 H new ATOM 0 HA LYS A 40 16.750 -2.811 -14.117 1.00 0.00 H new ATOM 0 HB2 LYS A 40 16.745 -3.022 -11.120 1.00 0.00 H new ATOM 0 HB3 LYS A 40 17.255 -4.202 -12.311 1.00 0.00 H new ATOM 0 HG2 LYS A 40 19.226 -2.864 -12.889 1.00 0.00 H new ATOM 0 HG3 LYS A 40 18.679 -1.538 -11.883 1.00 0.00 H new ATOM 0 HD2 LYS A 40 19.576 -4.294 -10.952 1.00 0.00 H new ATOM 0 HD3 LYS A 40 20.410 -2.775 -10.698 1.00 0.00 H new ATOM 0 HE2 LYS A 40 17.930 -3.828 -9.336 1.00 0.00 H new ATOM 0 HE3 LYS A 40 19.394 -3.187 -8.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 17.832 -1.540 -8.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 18.684 -0.991 -9.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 17.159 -1.714 -9.852 1.00 0.00 H new ATOM 651 N GLU A 41 14.357 -2.267 -11.871 1.00 0.00 N ATOM 652 CA GLU A 41 12.987 -2.606 -11.540 1.00 0.00 C ATOM 653 C GLU A 41 11.994 -2.024 -12.556 1.00 0.00 C ATOM 654 O GLU A 41 11.124 -2.761 -13.017 1.00 0.00 O ATOM 655 CB GLU A 41 12.677 -2.222 -10.088 1.00 0.00 C ATOM 656 CG GLU A 41 13.394 -3.133 -9.072 1.00 0.00 C ATOM 657 CD GLU A 41 14.899 -2.946 -8.958 1.00 0.00 C ATOM 658 OE1 GLU A 41 15.432 -1.882 -9.358 1.00 0.00 O ATOM 659 OE2 GLU A 41 15.538 -3.826 -8.345 1.00 0.00 O ATOM 0 H GLU A 41 14.836 -1.723 -11.153 1.00 0.00 H new ATOM 0 HA GLU A 41 12.867 -3.687 -11.611 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.975 -1.187 -9.917 1.00 0.00 H new ATOM 0 HB3 GLU A 41 11.601 -2.275 -9.923 1.00 0.00 H new ATOM 0 HG2 GLU A 41 12.951 -2.968 -8.090 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.196 -4.171 -9.341 1.00 0.00 H new ATOM 666 N LEU A 42 12.131 -0.753 -12.967 1.00 0.00 N ATOM 667 CA LEU A 42 11.261 -0.231 -14.034 1.00 0.00 C ATOM 668 C LEU A 42 11.716 -0.652 -15.444 1.00 0.00 C ATOM 669 O LEU A 42 11.241 -0.106 -16.439 1.00 0.00 O ATOM 670 CB LEU A 42 10.987 1.280 -13.940 1.00 0.00 C ATOM 671 CG LEU A 42 10.423 1.792 -12.599 1.00 0.00 C ATOM 672 CD1 LEU A 42 9.670 3.101 -12.828 1.00 0.00 C ATOM 673 CD2 LEU A 42 9.466 0.805 -11.918 1.00 0.00 C ATOM 0 H LEU A 42 12.809 -0.089 -12.594 1.00 0.00 H new ATOM 0 HA LEU A 42 10.299 -0.712 -13.858 1.00 0.00 H new ATOM 0 HB2 LEU A 42 11.918 1.809 -14.144 1.00 0.00 H new ATOM 0 HB3 LEU A 42 10.287 1.550 -14.731 1.00 0.00 H new ATOM 0 HG LEU A 42 11.281 1.927 -11.941 1.00 0.00 H new ATOM 0 HD11 LEU A 42 9.272 3.462 -11.880 1.00 0.00 H new ATOM 0 HD12 LEU A 42 10.351 3.845 -13.243 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.850 2.932 -13.525 1.00 0.00 H new ATOM 0 HD21 LEU A 42 9.109 1.232 -10.981 1.00 0.00 H new ATOM 0 HD22 LEU A 42 8.618 0.609 -12.574 1.00 0.00 H new ATOM 0 HD23 LEU A 42 9.990 -0.129 -11.715 1.00 0.00 H new ATOM 685 N THR A 43 12.604 -1.645 -15.553 1.00 0.00 N ATOM 686 CA THR A 43 12.945 -2.333 -16.789 1.00 0.00 C ATOM 687 C THR A 43 13.775 -1.500 -17.768 1.00 0.00 C ATOM 688 O THR A 43 14.923 -1.835 -18.048 1.00 0.00 O ATOM 689 CB THR A 43 11.679 -2.936 -17.434 1.00 0.00 C ATOM 690 OG1 THR A 43 10.760 -3.378 -16.448 1.00 0.00 O ATOM 691 CG2 THR A 43 12.029 -4.119 -18.340 1.00 0.00 C ATOM 0 H THR A 43 13.121 -2.000 -14.749 1.00 0.00 H new ATOM 0 HA THR A 43 13.613 -3.150 -16.517 1.00 0.00 H new ATOM 0 HB THR A 43 11.222 -2.145 -18.028 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.916 -2.889 -16.544 1.00 0.00 H new ATOM 0 HG21 THR A 43 11.117 -4.523 -18.780 1.00 0.00 H new ATOM 0 HG22 THR A 43 12.697 -3.784 -19.133 1.00 0.00 H new ATOM 0 HG23 THR A 43 12.522 -4.894 -17.753 1.00 0.00 H new ATOM 699 N ILE A 44 13.152 -0.481 -18.361 1.00 0.00 N ATOM 700 CA ILE A 44 13.603 0.349 -19.479 1.00 0.00 C ATOM 701 C ILE A 44 13.639 -0.482 -20.768 1.00 0.00 C ATOM 702 O ILE A 44 12.987 -0.152 -21.758 1.00 0.00 O ATOM 703 CB ILE A 44 14.937 1.065 -19.170 1.00 0.00 C ATOM 704 CG1 ILE A 44 14.801 1.889 -17.875 1.00 0.00 C ATOM 705 CG2 ILE A 44 15.331 1.967 -20.348 1.00 0.00 C ATOM 706 CD1 ILE A 44 16.045 2.720 -17.549 1.00 0.00 C ATOM 0 H ILE A 44 12.230 -0.188 -18.039 1.00 0.00 H new ATOM 0 HA ILE A 44 12.883 1.152 -19.633 1.00 0.00 H new ATOM 0 HB ILE A 44 15.721 0.321 -19.027 1.00 0.00 H new ATOM 0 HG12 ILE A 44 13.942 2.554 -17.965 1.00 0.00 H new ATOM 0 HG13 ILE A 44 14.596 1.214 -17.044 1.00 0.00 H new ATOM 0 HG21 ILE A 44 16.272 2.469 -20.123 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.448 1.361 -21.247 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.553 2.712 -20.512 1.00 0.00 H new ATOM 0 HD11 ILE A 44 15.880 3.275 -16.625 1.00 0.00 H new ATOM 0 HD12 ILE A 44 16.903 2.059 -17.427 1.00 0.00 H new ATOM 0 HD13 ILE A 44 16.239 3.419 -18.362 1.00 0.00 H new ATOM 718 N GLY A 45 14.392 -1.579 -20.727 1.00 0.00 N ATOM 719 CA GLY A 45 14.532 -2.579 -21.772 1.00 0.00 C ATOM 720 C GLY A 45 14.826 -1.961 -23.138 1.00 0.00 C ATOM 721 O GLY A 45 15.953 -1.561 -23.419 1.00 0.00 O ATOM 0 H GLY A 45 14.956 -1.804 -19.907 1.00 0.00 H new ATOM 0 HA2 GLY A 45 15.336 -3.266 -21.507 1.00 0.00 H new ATOM 0 HA3 GLY A 45 13.616 -3.167 -21.832 1.00 0.00 H new ATOM 725 N SER A 46 13.806 -1.900 -23.995 1.00 0.00 N ATOM 726 CA SER A 46 13.901 -1.369 -25.341 1.00 0.00 C ATOM 727 C SER A 46 14.226 0.125 -25.324 1.00 0.00 C ATOM 728 O SER A 46 14.897 0.627 -26.223 1.00 0.00 O ATOM 729 CB SER A 46 12.557 -1.628 -26.029 1.00 0.00 C ATOM 730 OG SER A 46 11.506 -1.402 -25.101 1.00 0.00 O ATOM 0 H SER A 46 12.870 -2.229 -23.759 1.00 0.00 H new ATOM 0 HA SER A 46 14.710 -1.858 -25.884 1.00 0.00 H new ATOM 0 HB2 SER A 46 12.444 -0.971 -26.892 1.00 0.00 H new ATOM 0 HB3 SER A 46 12.516 -2.652 -26.400 1.00 0.00 H new ATOM 0 HG SER A 46 11.182 -2.261 -24.758 1.00 0.00 H new ATOM 736 N LYS A 47 13.741 0.853 -24.317 1.00 0.00 N ATOM 737 CA LYS A 47 13.793 2.305 -24.292 1.00 0.00 C ATOM 738 C LYS A 47 15.156 2.801 -23.797 1.00 0.00 C ATOM 739 O LYS A 47 15.229 3.679 -22.941 1.00 0.00 O ATOM 740 CB LYS A 47 12.657 2.831 -23.407 1.00 0.00 C ATOM 741 CG LYS A 47 11.263 2.261 -23.703 1.00 0.00 C ATOM 742 CD LYS A 47 10.756 2.443 -25.144 1.00 0.00 C ATOM 743 CE LYS A 47 10.657 3.905 -25.601 1.00 0.00 C ATOM 744 NZ LYS A 47 9.833 4.733 -24.697 1.00 0.00 N ATOM 0 H LYS A 47 13.300 0.444 -23.494 1.00 0.00 H new ATOM 0 HA LYS A 47 13.664 2.686 -25.305 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.903 2.617 -22.367 1.00 0.00 H new ATOM 0 HB3 LYS A 47 12.615 3.915 -23.508 1.00 0.00 H new ATOM 0 HG2 LYS A 47 11.271 1.196 -23.473 1.00 0.00 H new ATOM 0 HG3 LYS A 47 10.549 2.728 -23.025 1.00 0.00 H new ATOM 0 HD2 LYS A 47 11.422 1.908 -25.821 1.00 0.00 H new ATOM 0 HD3 LYS A 47 9.773 1.980 -25.232 1.00 0.00 H new ATOM 0 HE2 LYS A 47 11.659 4.330 -25.663 1.00 0.00 H new ATOM 0 HE3 LYS A 47 10.233 3.939 -26.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 9.856 5.723 -25.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.852 4.388 -24.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 10.210 4.672 -23.730 1.00 0.00 H new ATOM 758 N LEU A 48 16.250 2.266 -24.342 1.00 0.00 N ATOM 759 CA LEU A 48 17.609 2.540 -23.874 1.00 0.00 C ATOM 760 C LEU A 48 18.145 3.907 -24.340 1.00 0.00 C ATOM 761 O LEU A 48 19.292 4.022 -24.764 1.00 0.00 O ATOM 762 CB LEU A 48 18.538 1.352 -24.200 1.00 0.00 C ATOM 763 CG LEU A 48 18.436 0.750 -25.615 1.00 0.00 C ATOM 764 CD1 LEU A 48 18.634 1.772 -26.740 1.00 0.00 C ATOM 765 CD2 LEU A 48 19.483 -0.360 -25.759 1.00 0.00 C ATOM 0 H LEU A 48 16.216 1.621 -25.132 1.00 0.00 H new ATOM 0 HA LEU A 48 17.581 2.631 -22.788 1.00 0.00 H new ATOM 0 HB2 LEU A 48 19.567 1.674 -24.043 1.00 0.00 H new ATOM 0 HB3 LEU A 48 18.339 0.559 -23.480 1.00 0.00 H new ATOM 0 HG LEU A 48 17.422 0.365 -25.719 1.00 0.00 H new ATOM 0 HD11 LEU A 48 18.548 1.272 -27.705 1.00 0.00 H new ATOM 0 HD12 LEU A 48 17.873 2.548 -26.664 1.00 0.00 H new ATOM 0 HD13 LEU A 48 19.622 2.223 -26.652 1.00 0.00 H new ATOM 0 HD21 LEU A 48 19.419 -0.793 -26.757 1.00 0.00 H new ATOM 0 HD22 LEU A 48 20.479 0.057 -25.607 1.00 0.00 H new ATOM 0 HD23 LEU A 48 19.297 -1.135 -25.015 1.00 0.00 H new ATOM 777 N GLN A 49 17.319 4.953 -24.231 1.00 0.00 N ATOM 778 CA GLN A 49 17.620 6.342 -24.559 1.00 0.00 C ATOM 779 C GLN A 49 16.369 7.163 -24.233 1.00 0.00 C ATOM 780 O GLN A 49 16.408 8.060 -23.393 1.00 0.00 O ATOM 781 CB GLN A 49 18.025 6.487 -26.042 1.00 0.00 C ATOM 782 CG GLN A 49 18.216 7.945 -26.479 1.00 0.00 C ATOM 783 CD GLN A 49 19.211 8.692 -25.597 1.00 0.00 C ATOM 784 OE1 GLN A 49 18.851 9.661 -24.934 1.00 0.00 O ATOM 785 NE2 GLN A 49 20.460 8.241 -25.558 1.00 0.00 N ATOM 0 H GLN A 49 16.364 4.840 -23.890 1.00 0.00 H new ATOM 0 HA GLN A 49 18.468 6.701 -23.976 1.00 0.00 H new ATOM 0 HB2 GLN A 49 18.952 5.939 -26.214 1.00 0.00 H new ATOM 0 HB3 GLN A 49 17.261 6.025 -26.667 1.00 0.00 H new ATOM 0 HG2 GLN A 49 18.562 7.969 -27.512 1.00 0.00 H new ATOM 0 HG3 GLN A 49 17.255 8.458 -26.452 1.00 0.00 H new ATOM 0 HE21 GLN A 49 20.728 7.434 -26.121 1.00 0.00 H new ATOM 0 HE22 GLN A 49 21.150 8.702 -24.966 1.00 0.00 H new ATOM 794 N ASP A 50 15.275 6.811 -24.915 1.00 0.00 N ATOM 795 CA ASP A 50 13.920 7.336 -24.775 1.00 0.00 C ATOM 796 C ASP A 50 13.805 8.858 -24.931 1.00 0.00 C ATOM 797 O ASP A 50 14.804 9.570 -25.039 1.00 0.00 O ATOM 798 CB ASP A 50 13.275 6.845 -23.470 1.00 0.00 C ATOM 799 CG ASP A 50 11.787 6.570 -23.627 1.00 0.00 C ATOM 800 OD1 ASP A 50 11.173 7.039 -24.615 1.00 0.00 O ATOM 801 OD2 ASP A 50 11.248 5.774 -22.829 1.00 0.00 O ATOM 0 H ASP A 50 15.322 6.093 -25.637 1.00 0.00 H new ATOM 0 HA ASP A 50 13.360 6.932 -25.618 1.00 0.00 H new ATOM 0 HB2 ASP A 50 13.777 5.936 -23.139 1.00 0.00 H new ATOM 0 HB3 ASP A 50 13.423 7.592 -22.691 1.00 0.00 H new ATOM 806 N ALA A 51 12.569 9.360 -24.963 1.00 0.00 N ATOM 807 CA ALA A 51 12.302 10.769 -25.226 1.00 0.00 C ATOM 808 C ALA A 51 12.564 11.668 -24.020 1.00 0.00 C ATOM 809 O ALA A 51 12.517 11.234 -22.872 1.00 0.00 O ATOM 810 CB ALA A 51 10.904 10.948 -25.826 1.00 0.00 C ATOM 0 H ALA A 51 11.730 8.801 -24.808 1.00 0.00 H new ATOM 0 HA ALA A 51 13.022 11.105 -25.972 1.00 0.00 H new ATOM 0 HB1 ALA A 51 10.722 12.006 -26.016 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.836 10.395 -26.763 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.157 10.571 -25.127 1.00 0.00 H new ATOM 816 N GLU A 52 12.844 12.944 -24.279 1.00 0.00 N ATOM 817 CA GLU A 52 13.167 13.941 -23.270 1.00 0.00 C ATOM 818 C GLU A 52 12.019 14.096 -22.278 1.00 0.00 C ATOM 819 O GLU A 52 12.244 14.191 -21.074 1.00 0.00 O ATOM 820 CB GLU A 52 13.567 15.254 -23.956 1.00 0.00 C ATOM 821 CG GLU A 52 15.007 15.189 -24.505 1.00 0.00 C ATOM 822 CD GLU A 52 15.292 13.929 -25.312 1.00 0.00 C ATOM 823 OE1 GLU A 52 14.490 13.657 -26.234 1.00 0.00 O ATOM 824 OE2 GLU A 52 16.227 13.194 -24.921 1.00 0.00 O ATOM 0 H GLU A 52 12.852 13.320 -25.227 1.00 0.00 H new ATOM 0 HA GLU A 52 14.024 13.614 -22.681 1.00 0.00 H new ATOM 0 HB2 GLU A 52 12.875 15.465 -24.771 1.00 0.00 H new ATOM 0 HB3 GLU A 52 13.484 16.077 -23.246 1.00 0.00 H new ATOM 0 HG2 GLU A 52 15.188 16.062 -25.132 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.708 15.244 -23.672 1.00 0.00 H new ATOM 831 N ILE A 53 10.778 14.037 -22.765 1.00 0.00 N ATOM 832 CA ILE A 53 9.619 13.952 -21.909 1.00 0.00 C ATOM 833 C ILE A 53 9.763 12.799 -20.906 1.00 0.00 C ATOM 834 O ILE A 53 9.346 12.933 -19.759 1.00 0.00 O ATOM 835 CB ILE A 53 8.351 13.862 -22.772 1.00 0.00 C ATOM 836 CG1 ILE A 53 8.314 12.619 -23.680 1.00 0.00 C ATOM 837 CG2 ILE A 53 8.177 15.155 -23.584 1.00 0.00 C ATOM 838 CD1 ILE A 53 6.983 12.467 -24.423 1.00 0.00 C ATOM 0 H ILE A 53 10.561 14.047 -23.762 1.00 0.00 H new ATOM 0 HA ILE A 53 9.533 14.856 -21.306 1.00 0.00 H new ATOM 0 HB ILE A 53 7.508 13.748 -22.090 1.00 0.00 H new ATOM 0 HG12 ILE A 53 9.125 12.680 -24.406 1.00 0.00 H new ATOM 0 HG13 ILE A 53 8.492 11.729 -23.077 1.00 0.00 H new ATOM 0 HG21 ILE A 53 7.276 15.084 -24.193 1.00 0.00 H new ATOM 0 HG22 ILE A 53 8.089 16.003 -22.904 1.00 0.00 H new ATOM 0 HG23 ILE A 53 9.042 15.297 -24.231 1.00 0.00 H new ATOM 0 HD11 ILE A 53 7.015 11.574 -25.047 1.00 0.00 H new ATOM 0 HD12 ILE A 53 6.172 12.376 -23.701 1.00 0.00 H new ATOM 0 HD13 ILE A 53 6.814 13.342 -25.050 1.00 0.00 H new ATOM 850 N VAL A 54 10.384 11.680 -21.300 1.00 0.00 N ATOM 851 CA VAL A 54 10.575 10.557 -20.390 1.00 0.00 C ATOM 852 C VAL A 54 11.665 10.871 -19.369 1.00 0.00 C ATOM 853 O VAL A 54 11.506 10.542 -18.195 1.00 0.00 O ATOM 854 CB VAL A 54 10.849 9.250 -21.146 1.00 0.00 C ATOM 855 CG1 VAL A 54 10.702 8.063 -20.183 1.00 0.00 C ATOM 856 CG2 VAL A 54 9.868 9.133 -22.317 1.00 0.00 C ATOM 0 H VAL A 54 10.758 11.534 -22.237 1.00 0.00 H new ATOM 0 HA VAL A 54 9.644 10.405 -19.843 1.00 0.00 H new ATOM 0 HB VAL A 54 11.865 9.247 -21.541 1.00 0.00 H new ATOM 0 HG11 VAL A 54 10.896 7.134 -20.719 1.00 0.00 H new ATOM 0 HG12 VAL A 54 11.416 8.167 -19.366 1.00 0.00 H new ATOM 0 HG13 VAL A 54 9.689 8.045 -19.780 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.057 8.206 -22.859 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.846 9.129 -21.937 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.002 9.980 -22.990 1.00 0.00 H new ATOM 866 N LYS A 55 12.750 11.538 -19.783 1.00 0.00 N ATOM 867 CA LYS A 55 13.707 12.054 -18.810 1.00 0.00 C ATOM 868 C LYS A 55 12.985 12.954 -17.798 1.00 0.00 C ATOM 869 O LYS A 55 13.243 12.855 -16.604 1.00 0.00 O ATOM 870 CB LYS A 55 14.895 12.783 -19.464 1.00 0.00 C ATOM 871 CG LYS A 55 15.925 11.843 -20.118 1.00 0.00 C ATOM 872 CD LYS A 55 15.800 11.812 -21.645 1.00 0.00 C ATOM 873 CE LYS A 55 16.914 10.980 -22.289 1.00 0.00 C ATOM 874 NZ LYS A 55 16.745 10.877 -23.753 1.00 0.00 N ATOM 0 H LYS A 55 12.979 11.727 -20.759 1.00 0.00 H new ATOM 0 HA LYS A 55 14.136 11.199 -18.287 1.00 0.00 H new ATOM 0 HB2 LYS A 55 14.515 13.470 -20.220 1.00 0.00 H new ATOM 0 HB3 LYS A 55 15.398 13.387 -18.708 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.930 12.164 -19.845 1.00 0.00 H new ATOM 0 HG3 LYS A 55 15.794 10.835 -19.725 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.830 11.398 -21.922 1.00 0.00 H new ATOM 0 HD3 LYS A 55 15.835 12.830 -22.034 1.00 0.00 H new ATOM 0 HE2 LYS A 55 17.881 11.432 -22.066 1.00 0.00 H new ATOM 0 HE3 LYS A 55 16.920 9.981 -21.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.677 10.786 -24.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 16.168 10.041 -23.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.270 11.731 -24.109 1.00 0.00 H new ATOM 888 N LEU A 56 12.055 13.801 -18.250 1.00 0.00 N ATOM 889 CA LEU A 56 11.229 14.584 -17.333 1.00 0.00 C ATOM 890 C LEU A 56 10.374 13.683 -16.429 1.00 0.00 C ATOM 891 O LEU A 56 10.293 13.948 -15.231 1.00 0.00 O ATOM 892 CB LEU A 56 10.371 15.617 -18.085 1.00 0.00 C ATOM 893 CG LEU A 56 11.020 17.004 -18.253 1.00 0.00 C ATOM 894 CD1 LEU A 56 11.139 17.752 -16.918 1.00 0.00 C ATOM 895 CD2 LEU A 56 12.383 16.943 -18.951 1.00 0.00 C ATOM 0 H LEU A 56 11.858 13.960 -19.238 1.00 0.00 H new ATOM 0 HA LEU A 56 11.905 15.140 -16.683 1.00 0.00 H new ATOM 0 HB2 LEU A 56 10.135 15.221 -19.073 1.00 0.00 H new ATOM 0 HB3 LEU A 56 9.426 15.737 -17.555 1.00 0.00 H new ATOM 0 HG LEU A 56 10.345 17.564 -18.900 1.00 0.00 H new ATOM 0 HD11 LEU A 56 11.602 18.724 -17.086 1.00 0.00 H new ATOM 0 HD12 LEU A 56 10.147 17.892 -16.490 1.00 0.00 H new ATOM 0 HD13 LEU A 56 11.753 17.172 -16.229 1.00 0.00 H new ATOM 0 HD21 LEU A 56 12.791 17.950 -19.041 1.00 0.00 H new ATOM 0 HD22 LEU A 56 13.065 16.326 -18.365 1.00 0.00 H new ATOM 0 HD23 LEU A 56 12.264 16.510 -19.944 1.00 0.00 H new ATOM 907 N MET A 57 9.726 12.640 -16.967 1.00 0.00 N ATOM 908 CA MET A 57 8.969 11.702 -16.135 1.00 0.00 C ATOM 909 C MET A 57 9.859 11.128 -15.028 1.00 0.00 C ATOM 910 O MET A 57 9.523 11.251 -13.853 1.00 0.00 O ATOM 911 CB MET A 57 8.328 10.568 -16.951 1.00 0.00 C ATOM 912 CG MET A 57 7.242 10.985 -17.953 1.00 0.00 C ATOM 913 SD MET A 57 5.823 11.933 -17.338 1.00 0.00 S ATOM 914 CE MET A 57 6.409 13.634 -17.540 1.00 0.00 C ATOM 0 H MET A 57 9.712 12.428 -17.965 1.00 0.00 H new ATOM 0 HA MET A 57 8.153 12.267 -15.684 1.00 0.00 H new ATOM 0 HB2 MET A 57 9.117 10.050 -17.496 1.00 0.00 H new ATOM 0 HB3 MET A 57 7.895 9.848 -16.256 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.720 11.573 -18.736 1.00 0.00 H new ATOM 0 HG3 MET A 57 6.858 10.080 -18.423 1.00 0.00 H new ATOM 0 HE1 MET A 57 6.425 14.131 -16.570 1.00 0.00 H new ATOM 0 HE2 MET A 57 7.415 13.625 -17.960 1.00 0.00 H new ATOM 0 HE3 MET A 57 5.740 14.172 -18.212 1.00 0.00 H new ATOM 924 N ASP A 58 10.998 10.530 -15.392 1.00 0.00 N ATOM 925 CA ASP A 58 11.991 10.066 -14.427 1.00 0.00 C ATOM 926 C ASP A 58 12.290 11.152 -13.413 1.00 0.00 C ATOM 927 O ASP A 58 12.070 11.000 -12.211 1.00 0.00 O ATOM 928 CB ASP A 58 13.265 9.615 -15.164 1.00 0.00 C ATOM 929 CG ASP A 58 14.477 9.535 -14.242 1.00 0.00 C ATOM 930 OD1 ASP A 58 14.353 8.993 -13.127 1.00 0.00 O ATOM 931 OD2 ASP A 58 15.535 10.088 -14.618 1.00 0.00 O ATOM 0 H ASP A 58 11.254 10.356 -16.364 1.00 0.00 H new ATOM 0 HA ASP A 58 11.592 9.209 -13.883 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.092 8.639 -15.617 1.00 0.00 H new ATOM 0 HB3 ASP A 58 13.476 10.310 -15.976 1.00 0.00 H new ATOM 936 N ASP A 59 12.745 12.301 -13.893 1.00 0.00 N ATOM 937 CA ASP A 59 13.195 13.304 -12.962 1.00 0.00 C ATOM 938 C ASP A 59 12.049 13.938 -12.164 1.00 0.00 C ATOM 939 O ASP A 59 12.294 14.816 -11.347 1.00 0.00 O ATOM 940 CB ASP A 59 14.130 14.305 -13.652 1.00 0.00 C ATOM 941 CG ASP A 59 15.253 14.701 -12.714 1.00 0.00 C ATOM 942 OD1 ASP A 59 16.090 13.813 -12.430 1.00 0.00 O ATOM 943 OD2 ASP A 59 15.249 15.860 -12.241 1.00 0.00 O ATOM 0 H ASP A 59 12.808 12.548 -14.880 1.00 0.00 H new ATOM 0 HA ASP A 59 13.794 12.812 -12.196 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.542 13.863 -14.559 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.569 15.189 -13.954 1.00 0.00 H new ATOM 948 N LEU A 60 10.800 13.464 -12.297 1.00 0.00 N ATOM 949 CA LEU A 60 9.728 13.809 -11.369 1.00 0.00 C ATOM 950 C LEU A 60 10.146 13.429 -9.940 1.00 0.00 C ATOM 951 O LEU A 60 9.620 13.982 -8.973 1.00 0.00 O ATOM 952 CB LEU A 60 8.427 13.102 -11.784 1.00 0.00 C ATOM 953 CG LEU A 60 7.188 13.478 -10.953 1.00 0.00 C ATOM 954 CD1 LEU A 60 6.877 14.978 -11.018 1.00 0.00 C ATOM 955 CD2 LEU A 60 5.984 12.687 -11.481 1.00 0.00 C ATOM 0 H LEU A 60 10.513 12.836 -13.048 1.00 0.00 H new ATOM 0 HA LEU A 60 9.545 14.883 -11.396 1.00 0.00 H new ATOM 0 HB2 LEU A 60 8.226 13.329 -12.831 1.00 0.00 H new ATOM 0 HB3 LEU A 60 8.579 12.025 -11.715 1.00 0.00 H new ATOM 0 HG LEU A 60 7.393 13.232 -9.911 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.994 15.193 -10.416 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.726 15.543 -10.632 1.00 0.00 H new ATOM 0 HD13 LEU A 60 6.689 15.266 -12.052 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.098 12.943 -10.901 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.816 12.936 -12.529 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.182 11.619 -11.389 1.00 0.00 H new ATOM 967 N ASP A 61 11.127 12.522 -9.785 1.00 0.00 N ATOM 968 CA ASP A 61 11.794 12.245 -8.512 1.00 0.00 C ATOM 969 C ASP A 61 12.241 13.516 -7.791 1.00 0.00 C ATOM 970 O ASP A 61 12.419 13.528 -6.571 1.00 0.00 O ATOM 971 CB ASP A 61 12.998 11.322 -8.726 1.00 0.00 C ATOM 972 CG ASP A 61 14.208 11.894 -9.456 1.00 0.00 C ATOM 973 OD1 ASP A 61 14.737 12.955 -9.052 1.00 0.00 O ATOM 974 OD2 ASP A 61 14.668 11.197 -10.374 1.00 0.00 O ATOM 0 H ASP A 61 11.480 11.955 -10.556 1.00 0.00 H new ATOM 0 HA ASP A 61 11.059 11.751 -7.877 1.00 0.00 H new ATOM 0 HB2 ASP A 61 13.330 10.972 -7.749 1.00 0.00 H new ATOM 0 HB3 ASP A 61 12.656 10.447 -9.278 1.00 0.00 H new ATOM 979 N ARG A 62 12.486 14.565 -8.571 1.00 0.00 N ATOM 980 CA ARG A 62 12.815 15.912 -8.099 1.00 0.00 C ATOM 981 C ARG A 62 11.762 16.483 -7.130 1.00 0.00 C ATOM 982 O ARG A 62 12.088 17.383 -6.364 1.00 0.00 O ATOM 983 CB ARG A 62 13.001 16.849 -9.305 1.00 0.00 C ATOM 984 CG ARG A 62 13.764 18.153 -9.022 1.00 0.00 C ATOM 985 CD ARG A 62 15.246 18.064 -9.417 1.00 0.00 C ATOM 986 NE ARG A 62 16.012 17.175 -8.528 1.00 0.00 N ATOM 987 CZ ARG A 62 16.320 15.885 -8.725 1.00 0.00 C ATOM 988 NH1 ARG A 62 15.897 15.205 -9.784 1.00 0.00 N ATOM 989 NH2 ARG A 62 17.053 15.260 -7.807 1.00 0.00 N ATOM 0 H ARG A 62 12.461 14.501 -9.589 1.00 0.00 H new ATOM 0 HA ARG A 62 13.745 15.841 -7.535 1.00 0.00 H new ATOM 0 HB2 ARG A 62 13.528 16.304 -10.088 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.017 17.103 -9.700 1.00 0.00 H new ATOM 0 HG2 ARG A 62 13.294 18.971 -9.568 1.00 0.00 H new ATOM 0 HG3 ARG A 62 13.688 18.392 -7.961 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.325 17.703 -10.443 1.00 0.00 H new ATOM 0 HD3 ARG A 62 15.685 19.061 -9.395 1.00 0.00 H new ATOM 0 HE ARG A 62 16.348 17.590 -7.659 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.315 15.663 -10.485 1.00 0.00 H new ATOM 0 HH12 ARG A 62 16.154 14.224 -9.896 1.00 0.00 H new ATOM 0 HH21 ARG A 62 17.367 15.762 -6.977 1.00 0.00 H new ATOM 0 HH22 ARG A 62 17.301 14.279 -7.934 1.00 0.00 H new ATOM 1003 N ASN A 63 10.522 15.970 -7.144 1.00 0.00 N ATOM 1004 CA ASN A 63 9.339 16.516 -6.465 1.00 0.00 C ATOM 1005 C ASN A 63 9.612 17.340 -5.196 1.00 0.00 C ATOM 1006 O ASN A 63 9.513 18.563 -5.254 1.00 0.00 O ATOM 1007 CB ASN A 63 8.275 15.427 -6.256 1.00 0.00 C ATOM 1008 CG ASN A 63 8.812 14.169 -5.577 1.00 0.00 C ATOM 1009 OD1 ASN A 63 8.902 14.102 -4.352 1.00 0.00 O ATOM 1010 ND2 ASN A 63 9.171 13.159 -6.358 1.00 0.00 N ATOM 0 H ASN A 63 10.307 15.116 -7.658 1.00 0.00 H new ATOM 0 HA ASN A 63 8.940 17.264 -7.151 1.00 0.00 H new ATOM 0 HB2 ASN A 63 7.463 15.835 -5.655 1.00 0.00 H new ATOM 0 HB3 ASN A 63 7.851 15.155 -7.223 1.00 0.00 H new ATOM 0 HD21 ASN A 63 9.533 12.299 -5.946 1.00 0.00 H new ATOM 0 HD22 ASN A 63 9.086 13.242 -7.371 1.00 0.00 H new ATOM 1017 N LYS A 64 9.937 16.715 -4.060 1.00 0.00 N ATOM 1018 CA LYS A 64 10.445 17.425 -2.881 1.00 0.00 C ATOM 1019 C LYS A 64 11.866 16.933 -2.604 1.00 0.00 C ATOM 1020 O LYS A 64 12.221 16.646 -1.464 1.00 0.00 O ATOM 1021 CB LYS A 64 9.496 17.291 -1.676 1.00 0.00 C ATOM 1022 CG LYS A 64 9.049 15.857 -1.342 1.00 0.00 C ATOM 1023 CD LYS A 64 7.615 15.628 -1.845 1.00 0.00 C ATOM 1024 CE LYS A 64 7.049 14.247 -1.487 1.00 0.00 C ATOM 1025 NZ LYS A 64 7.847 13.140 -2.040 1.00 0.00 N ATOM 0 H LYS A 64 9.856 15.706 -3.931 1.00 0.00 H new ATOM 0 HA LYS A 64 10.485 18.497 -3.073 1.00 0.00 H new ATOM 0 HB2 LYS A 64 9.988 17.713 -0.800 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.609 17.895 -1.866 1.00 0.00 H new ATOM 0 HG2 LYS A 64 9.726 15.138 -1.805 1.00 0.00 H new ATOM 0 HG3 LYS A 64 9.097 15.693 -0.266 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.965 16.397 -1.426 1.00 0.00 H new ATOM 0 HD3 LYS A 64 7.596 15.749 -2.928 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.003 14.149 -0.402 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.027 14.172 -1.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 7.217 12.357 -2.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.363 13.470 -2.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.525 12.810 -1.324 1.00 0.00 H new ATOM 1039 N ASP A 65 12.634 16.815 -3.694 1.00 0.00 N ATOM 1040 CA ASP A 65 13.938 16.189 -3.875 1.00 0.00 C ATOM 1041 C ASP A 65 14.461 15.374 -2.688 1.00 0.00 C ATOM 1042 O ASP A 65 15.594 15.558 -2.245 1.00 0.00 O ATOM 1043 CB ASP A 65 14.958 17.204 -4.416 1.00 0.00 C ATOM 1044 CG ASP A 65 16.067 16.516 -5.198 1.00 0.00 C ATOM 1045 OD1 ASP A 65 16.153 15.270 -5.164 1.00 0.00 O ATOM 1046 OD2 ASP A 65 16.756 17.189 -5.992 1.00 0.00 O ATOM 0 H ASP A 65 12.309 17.208 -4.577 1.00 0.00 H new ATOM 0 HA ASP A 65 13.786 15.419 -4.631 1.00 0.00 H new ATOM 0 HB2 ASP A 65 14.451 17.924 -5.058 1.00 0.00 H new ATOM 0 HB3 ASP A 65 15.390 17.765 -3.587 1.00 0.00 H new ATOM 1051 N GLN A 66 13.642 14.426 -2.224 1.00 0.00 N ATOM 1052 CA GLN A 66 13.894 13.438 -1.178 1.00 0.00 C ATOM 1053 C GLN A 66 12.559 12.724 -0.939 1.00 0.00 C ATOM 1054 O GLN A 66 11.551 13.106 -1.538 1.00 0.00 O ATOM 1055 CB GLN A 66 14.459 14.057 0.123 1.00 0.00 C ATOM 1056 CG GLN A 66 15.528 13.189 0.823 1.00 0.00 C ATOM 1057 CD GLN A 66 16.778 12.856 -0.003 1.00 0.00 C ATOM 1058 OE1 GLN A 66 17.421 11.831 0.222 1.00 0.00 O ATOM 1059 NE2 GLN A 66 17.152 13.688 -0.967 1.00 0.00 N ATOM 0 H GLN A 66 12.702 14.324 -2.607 1.00 0.00 H new ATOM 0 HA GLN A 66 14.668 12.741 -1.498 1.00 0.00 H new ATOM 0 HB2 GLN A 66 14.892 15.030 -0.109 1.00 0.00 H new ATOM 0 HB3 GLN A 66 13.636 14.231 0.817 1.00 0.00 H new ATOM 0 HG2 GLN A 66 15.844 13.702 1.731 1.00 0.00 H new ATOM 0 HG3 GLN A 66 15.062 12.253 1.131 1.00 0.00 H new ATOM 0 HE21 GLN A 66 16.613 14.535 -1.147 1.00 0.00 H new ATOM 0 HE22 GLN A 66 17.978 13.480 -1.528 1.00 0.00 H new ATOM 1068 N GLU A 67 12.577 11.703 -0.076 1.00 0.00 N ATOM 1069 CA GLU A 67 11.424 11.002 0.474 1.00 0.00 C ATOM 1070 C GLU A 67 10.256 10.899 -0.510 1.00 0.00 C ATOM 1071 O GLU A 67 9.276 11.638 -0.394 1.00 0.00 O ATOM 1072 CB GLU A 67 11.020 11.679 1.796 1.00 0.00 C ATOM 1073 CG GLU A 67 12.114 11.621 2.880 1.00 0.00 C ATOM 1074 CD GLU A 67 12.213 10.242 3.518 1.00 0.00 C ATOM 1075 OE1 GLU A 67 12.649 9.301 2.815 1.00 0.00 O ATOM 1076 OE2 GLU A 67 11.747 10.091 4.670 1.00 0.00 O ATOM 0 H GLU A 67 13.456 11.324 0.276 1.00 0.00 H new ATOM 0 HA GLU A 67 11.708 9.968 0.670 1.00 0.00 H new ATOM 0 HB2 GLU A 67 10.771 12.722 1.599 1.00 0.00 H new ATOM 0 HB3 GLU A 67 10.117 11.202 2.177 1.00 0.00 H new ATOM 0 HG2 GLU A 67 13.075 11.886 2.440 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.901 12.362 3.650 1.00 0.00 H new ATOM 1083 N VAL A 68 10.342 9.972 -1.471 1.00 0.00 N ATOM 1084 CA VAL A 68 9.246 9.699 -2.391 1.00 0.00 C ATOM 1085 C VAL A 68 8.359 8.589 -1.816 1.00 0.00 C ATOM 1086 O VAL A 68 8.846 7.538 -1.385 1.00 0.00 O ATOM 1087 CB VAL A 68 9.732 9.448 -3.828 1.00 0.00 C ATOM 1088 CG1 VAL A 68 10.659 10.583 -4.284 1.00 0.00 C ATOM 1089 CG2 VAL A 68 10.432 8.104 -4.017 1.00 0.00 C ATOM 0 H VAL A 68 11.170 9.397 -1.628 1.00 0.00 H new ATOM 0 HA VAL A 68 8.623 10.589 -2.483 1.00 0.00 H new ATOM 0 HB VAL A 68 8.834 9.421 -4.446 1.00 0.00 H new ATOM 0 HG11 VAL A 68 10.995 10.391 -5.303 1.00 0.00 H new ATOM 0 HG12 VAL A 68 10.119 11.529 -4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 68 11.523 10.636 -3.621 1.00 0.00 H new ATOM 0 HG21 VAL A 68 10.746 8.000 -5.056 1.00 0.00 H new ATOM 0 HG22 VAL A 68 11.306 8.054 -3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 68 9.745 7.297 -3.763 1.00 0.00 H new ATOM 1099 N ASN A 69 7.059 8.877 -1.757 1.00 0.00 N ATOM 1100 CA ASN A 69 5.997 8.026 -1.246 1.00 0.00 C ATOM 1101 C ASN A 69 5.372 7.228 -2.395 1.00 0.00 C ATOM 1102 O ASN A 69 5.704 7.428 -3.567 1.00 0.00 O ATOM 1103 CB ASN A 69 5.015 8.915 -0.455 1.00 0.00 C ATOM 1104 CG ASN A 69 3.559 8.500 -0.565 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.124 7.561 0.095 1.00 0.00 O ATOM 1106 ND2 ASN A 69 2.811 9.161 -1.435 1.00 0.00 N ATOM 0 H ASN A 69 6.701 9.773 -2.089 1.00 0.00 H new ATOM 0 HA ASN A 69 6.367 7.271 -0.552 1.00 0.00 H new ATOM 0 HB2 ASN A 69 5.303 8.906 0.596 1.00 0.00 H new ATOM 0 HB3 ASN A 69 5.114 9.943 -0.804 1.00 0.00 H new ATOM 0 HD21 ASN A 69 1.836 8.895 -1.575 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.209 9.936 -1.965 1.00 0.00 H new ATOM 1113 N PHE A 70 4.509 6.269 -2.039 1.00 0.00 N ATOM 1114 CA PHE A 70 3.893 5.353 -2.977 1.00 0.00 C ATOM 1115 C PHE A 70 3.243 6.110 -4.130 1.00 0.00 C ATOM 1116 O PHE A 70 3.476 5.756 -5.271 1.00 0.00 O ATOM 1117 CB PHE A 70 2.867 4.478 -2.258 1.00 0.00 C ATOM 1118 CG PHE A 70 2.333 3.350 -3.114 1.00 0.00 C ATOM 1119 CD1 PHE A 70 3.113 2.195 -3.308 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.099 3.483 -3.778 1.00 0.00 C ATOM 1121 CE1 PHE A 70 2.647 1.163 -4.141 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.634 2.450 -4.609 1.00 0.00 C ATOM 1123 CZ PHE A 70 1.404 1.287 -4.785 1.00 0.00 C ATOM 0 H PHE A 70 4.221 6.114 -1.073 1.00 0.00 H new ATOM 0 HA PHE A 70 4.669 4.711 -3.395 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.323 4.059 -1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 70 2.035 5.101 -1.931 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.070 2.101 -2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.510 4.379 -3.649 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.244 0.275 -4.286 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.316 2.549 -5.113 1.00 0.00 H new ATOM 0 HZ PHE A 70 1.040 0.489 -5.415 1.00 0.00 H new ATOM 1133 N GLN A 71 2.445 7.145 -3.847 1.00 0.00 N ATOM 1134 CA GLN A 71 1.800 7.976 -4.865 1.00 0.00 C ATOM 1135 C GLN A 71 2.797 8.434 -5.942 1.00 0.00 C ATOM 1136 O GLN A 71 2.542 8.262 -7.136 1.00 0.00 O ATOM 1137 CB GLN A 71 1.047 9.133 -4.189 1.00 0.00 C ATOM 1138 CG GLN A 71 0.321 10.089 -5.147 1.00 0.00 C ATOM 1139 CD GLN A 71 1.169 11.209 -5.757 1.00 0.00 C ATOM 1140 OE1 GLN A 71 0.748 11.819 -6.732 1.00 0.00 O ATOM 1141 NE2 GLN A 71 2.341 11.541 -5.222 1.00 0.00 N ATOM 0 H GLN A 71 2.227 7.431 -2.893 1.00 0.00 H new ATOM 0 HA GLN A 71 1.061 7.380 -5.401 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.317 8.715 -3.496 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.756 9.709 -3.595 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.105 9.501 -5.960 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -0.512 10.543 -4.611 1.00 0.00 H new ATOM 0 HE21 GLN A 71 2.693 11.034 -4.410 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.888 12.303 -5.624 1.00 0.00 H new ATOM 1150 N GLU A 72 3.934 9.004 -5.544 1.00 0.00 N ATOM 1151 CA GLU A 72 4.960 9.424 -6.485 1.00 0.00 C ATOM 1152 C GLU A 72 5.458 8.213 -7.276 1.00 0.00 C ATOM 1153 O GLU A 72 5.367 8.179 -8.503 1.00 0.00 O ATOM 1154 CB GLU A 72 6.119 10.115 -5.751 1.00 0.00 C ATOM 1155 CG GLU A 72 5.692 11.365 -4.969 1.00 0.00 C ATOM 1156 CD GLU A 72 5.249 11.043 -3.550 1.00 0.00 C ATOM 1157 OE1 GLU A 72 4.104 10.560 -3.373 1.00 0.00 O ATOM 1158 OE2 GLU A 72 6.100 11.254 -2.656 1.00 0.00 O ATOM 0 H GLU A 72 4.164 9.185 -4.567 1.00 0.00 H new ATOM 0 HA GLU A 72 4.531 10.146 -7.181 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.577 9.405 -5.063 1.00 0.00 H new ATOM 0 HB3 GLU A 72 6.883 10.394 -6.477 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.523 12.070 -4.935 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.876 11.859 -5.497 1.00 0.00 H new ATOM 1165 N TYR A 73 5.977 7.212 -6.562 1.00 0.00 N ATOM 1166 CA TYR A 73 6.546 5.997 -7.138 1.00 0.00 C ATOM 1167 C TYR A 73 5.589 5.328 -8.141 1.00 0.00 C ATOM 1168 O TYR A 73 6.000 4.865 -9.203 1.00 0.00 O ATOM 1169 CB TYR A 73 6.900 5.044 -5.985 1.00 0.00 C ATOM 1170 CG TYR A 73 6.839 3.573 -6.335 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.873 2.983 -7.083 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.666 2.840 -6.065 1.00 0.00 C ATOM 1173 CE1 TYR A 73 7.764 1.643 -7.487 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.582 1.490 -6.429 1.00 0.00 C ATOM 1175 CZ TYR A 73 6.647 0.886 -7.108 1.00 0.00 C ATOM 1176 OH TYR A 73 6.623 -0.451 -7.331 1.00 0.00 O ATOM 0 H TYR A 73 6.013 7.226 -5.543 1.00 0.00 H new ATOM 0 HA TYR A 73 7.442 6.252 -7.704 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.905 5.278 -5.635 1.00 0.00 H new ATOM 0 HB3 TYR A 73 6.221 5.234 -5.154 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.748 3.559 -7.346 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.831 3.320 -5.577 1.00 0.00 H new ATOM 0 HE1 TYR A 73 8.541 1.196 -8.090 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.699 0.917 -6.187 1.00 0.00 H new ATOM 0 HH TYR A 73 6.112 -0.892 -6.620 1.00 0.00 H new ATOM 1186 N ILE A 74 4.312 5.231 -7.792 1.00 0.00 N ATOM 1187 CA ILE A 74 3.334 4.498 -8.570 1.00 0.00 C ATOM 1188 C ILE A 74 2.917 5.351 -9.770 1.00 0.00 C ATOM 1189 O ILE A 74 2.799 4.811 -10.863 1.00 0.00 O ATOM 1190 CB ILE A 74 2.171 4.016 -7.685 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.374 2.854 -8.301 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.233 5.182 -7.385 1.00 0.00 C ATOM 1193 CD1 ILE A 74 2.158 1.539 -8.356 1.00 0.00 C ATOM 0 H ILE A 74 3.928 5.665 -6.953 1.00 0.00 H new ATOM 0 HA ILE A 74 3.766 3.581 -8.971 1.00 0.00 H new ATOM 0 HB ILE A 74 2.616 3.636 -6.765 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.463 2.701 -7.722 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.068 3.128 -9.311 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.411 4.836 -6.758 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.782 5.966 -6.863 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.835 5.578 -8.319 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.536 0.763 -8.802 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.056 1.675 -8.959 1.00 0.00 H new ATOM 0 HD13 ILE A 74 2.441 1.242 -7.346 1.00 0.00 H new ATOM 1205 N THR A 75 2.746 6.674 -9.602 1.00 0.00 N ATOM 1206 CA THR A 75 2.574 7.592 -10.730 1.00 0.00 C ATOM 1207 C THR A 75 3.690 7.344 -11.737 1.00 0.00 C ATOM 1208 O THR A 75 3.455 7.193 -12.935 1.00 0.00 O ATOM 1209 CB THR A 75 2.614 9.051 -10.242 1.00 0.00 C ATOM 1210 OG1 THR A 75 1.486 9.291 -9.437 1.00 0.00 O ATOM 1211 CG2 THR A 75 2.634 10.060 -11.396 1.00 0.00 C ATOM 0 H THR A 75 2.724 7.128 -8.689 1.00 0.00 H new ATOM 0 HA THR A 75 1.607 7.417 -11.201 1.00 0.00 H new ATOM 0 HB THR A 75 3.537 9.186 -9.678 1.00 0.00 H new ATOM 0 HG1 THR A 75 1.657 8.964 -8.529 1.00 0.00 H new ATOM 0 HG21 THR A 75 2.662 11.073 -10.994 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.517 9.890 -12.013 1.00 0.00 H new ATOM 0 HG23 THR A 75 1.738 9.936 -12.003 1.00 0.00 H new ATOM 1219 N PHE A 76 4.909 7.278 -11.207 1.00 0.00 N ATOM 1220 CA PHE A 76 6.114 6.954 -11.942 1.00 0.00 C ATOM 1221 C PHE A 76 5.926 5.684 -12.766 1.00 0.00 C ATOM 1222 O PHE A 76 5.895 5.743 -13.994 1.00 0.00 O ATOM 1223 CB PHE A 76 7.247 6.801 -10.924 1.00 0.00 C ATOM 1224 CG PHE A 76 8.529 7.438 -11.323 1.00 0.00 C ATOM 1225 CD1 PHE A 76 9.484 6.632 -11.948 1.00 0.00 C ATOM 1226 CD2 PHE A 76 8.875 8.672 -10.762 1.00 0.00 C ATOM 1227 CE1 PHE A 76 10.831 7.030 -11.967 1.00 0.00 C ATOM 1228 CE2 PHE A 76 10.201 9.113 -10.856 1.00 0.00 C ATOM 1229 CZ PHE A 76 11.185 8.293 -11.442 1.00 0.00 C ATOM 0 H PHE A 76 5.084 7.456 -10.218 1.00 0.00 H new ATOM 0 HA PHE A 76 6.355 7.747 -12.650 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.924 7.228 -9.975 1.00 0.00 H new ATOM 0 HB3 PHE A 76 7.422 5.739 -10.752 1.00 0.00 H new ATOM 0 HD1 PHE A 76 9.187 5.705 -12.416 1.00 0.00 H new ATOM 0 HD2 PHE A 76 8.131 9.276 -10.264 1.00 0.00 H new ATOM 0 HE1 PHE A 76 11.587 6.378 -12.378 1.00 0.00 H new ATOM 0 HE2 PHE A 76 10.471 10.088 -10.477 1.00 0.00 H new ATOM 0 HZ PHE A 76 12.210 8.630 -11.490 1.00 0.00 H new ATOM 1239 N LEU A 77 5.780 4.543 -12.085 1.00 0.00 N ATOM 1240 CA LEU A 77 5.411 3.266 -12.677 1.00 0.00 C ATOM 1241 C LEU A 77 4.358 3.430 -13.775 1.00 0.00 C ATOM 1242 O LEU A 77 4.517 2.894 -14.863 1.00 0.00 O ATOM 1243 CB LEU A 77 4.903 2.310 -11.582 1.00 0.00 C ATOM 1244 CG LEU A 77 5.638 0.968 -11.605 1.00 0.00 C ATOM 1245 CD1 LEU A 77 5.150 0.091 -10.448 1.00 0.00 C ATOM 1246 CD2 LEU A 77 5.444 0.208 -12.925 1.00 0.00 C ATOM 0 H LEU A 77 5.921 4.488 -11.076 1.00 0.00 H new ATOM 0 HA LEU A 77 6.301 2.842 -13.143 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.031 2.777 -10.605 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.835 2.140 -11.716 1.00 0.00 H new ATOM 0 HG LEU A 77 6.701 1.187 -11.502 1.00 0.00 H new ATOM 0 HD11 LEU A 77 5.676 -0.864 -10.468 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.348 0.594 -9.502 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.079 -0.083 -10.550 1.00 0.00 H new ATOM 0 HD21 LEU A 77 5.987 -0.736 -12.885 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.383 0.010 -13.078 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.823 0.810 -13.751 1.00 0.00 H new ATOM 1258 N GLY A 78 3.292 4.179 -13.494 1.00 0.00 N ATOM 1259 CA GLY A 78 2.220 4.469 -14.426 1.00 0.00 C ATOM 1260 C GLY A 78 2.752 5.095 -15.711 1.00 0.00 C ATOM 1261 O GLY A 78 2.514 4.576 -16.805 1.00 0.00 O ATOM 0 H GLY A 78 3.153 4.611 -12.580 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.683 3.550 -14.662 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.504 5.145 -13.960 1.00 0.00 H new ATOM 1265 N ALA A 79 3.476 6.213 -15.580 1.00 0.00 N ATOM 1266 CA ALA A 79 4.014 6.923 -16.727 1.00 0.00 C ATOM 1267 C ALA A 79 4.959 6.004 -17.497 1.00 0.00 C ATOM 1268 O ALA A 79 4.770 5.754 -18.687 1.00 0.00 O ATOM 1269 CB ALA A 79 4.725 8.197 -16.261 1.00 0.00 C ATOM 0 H ALA A 79 3.699 6.641 -14.681 1.00 0.00 H new ATOM 0 HA ALA A 79 3.205 7.217 -17.396 1.00 0.00 H new ATOM 0 HB1 ALA A 79 5.127 8.726 -17.125 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.016 8.840 -15.740 1.00 0.00 H new ATOM 0 HB3 ALA A 79 5.539 7.933 -15.586 1.00 0.00 H new ATOM 1275 N LEU A 80 5.974 5.486 -16.803 1.00 0.00 N ATOM 1276 CA LEU A 80 6.985 4.630 -17.400 1.00 0.00 C ATOM 1277 C LEU A 80 6.323 3.454 -18.121 1.00 0.00 C ATOM 1278 O LEU A 80 6.621 3.212 -19.286 1.00 0.00 O ATOM 1279 CB LEU A 80 8.004 4.180 -16.340 1.00 0.00 C ATOM 1280 CG LEU A 80 9.186 5.150 -16.138 1.00 0.00 C ATOM 1281 CD1 LEU A 80 10.145 5.145 -17.338 1.00 0.00 C ATOM 1282 CD2 LEU A 80 8.760 6.586 -15.813 1.00 0.00 C ATOM 0 H LEU A 80 6.113 5.653 -15.806 1.00 0.00 H new ATOM 0 HA LEU A 80 7.540 5.193 -18.150 1.00 0.00 H new ATOM 0 HB2 LEU A 80 7.488 4.053 -15.388 1.00 0.00 H new ATOM 0 HB3 LEU A 80 8.396 3.203 -16.623 1.00 0.00 H new ATOM 0 HG LEU A 80 9.711 4.769 -15.262 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.962 5.842 -17.153 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.548 4.142 -17.478 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.606 5.448 -18.236 1.00 0.00 H new ATOM 0 HD21 LEU A 80 9.646 7.208 -15.685 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.155 6.980 -16.630 1.00 0.00 H new ATOM 0 HD23 LEU A 80 8.176 6.593 -14.893 1.00 0.00 H new ATOM 1294 N ALA A 81 5.401 2.741 -17.472 1.00 0.00 N ATOM 1295 CA ALA A 81 4.709 1.607 -18.071 1.00 0.00 C ATOM 1296 C ALA A 81 4.104 1.979 -19.424 1.00 0.00 C ATOM 1297 O ALA A 81 4.396 1.320 -20.418 1.00 0.00 O ATOM 1298 CB ALA A 81 3.639 1.059 -17.122 1.00 0.00 C ATOM 0 H ALA A 81 5.115 2.937 -16.513 1.00 0.00 H new ATOM 0 HA ALA A 81 5.443 0.820 -18.243 1.00 0.00 H new ATOM 0 HB1 ALA A 81 3.136 0.213 -17.591 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.108 0.733 -16.194 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.910 1.840 -16.905 1.00 0.00 H new ATOM 1304 N MET A 82 3.305 3.051 -19.492 1.00 0.00 N ATOM 1305 CA MET A 82 2.726 3.493 -20.761 1.00 0.00 C ATOM 1306 C MET A 82 3.794 3.742 -21.837 1.00 0.00 C ATOM 1307 O MET A 82 3.493 3.672 -23.029 1.00 0.00 O ATOM 1308 CB MET A 82 1.944 4.794 -20.568 1.00 0.00 C ATOM 1309 CG MET A 82 0.683 4.717 -19.703 1.00 0.00 C ATOM 1310 SD MET A 82 0.216 6.362 -19.097 1.00 0.00 S ATOM 1311 CE MET A 82 -0.123 7.228 -20.644 1.00 0.00 C ATOM 0 H MET A 82 3.048 3.623 -18.688 1.00 0.00 H new ATOM 0 HA MET A 82 2.069 2.689 -21.093 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.614 5.532 -20.127 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.660 5.169 -21.551 1.00 0.00 H new ATOM 0 HG2 MET A 82 -0.136 4.292 -20.283 1.00 0.00 H new ATOM 0 HG3 MET A 82 0.856 4.049 -18.859 1.00 0.00 H new ATOM 0 HE1 MET A 82 -0.557 8.204 -20.427 1.00 0.00 H new ATOM 0 HE2 MET A 82 0.806 7.359 -21.199 1.00 0.00 H new ATOM 0 HE3 MET A 82 -0.823 6.645 -21.242 1.00 0.00 H new ATOM 1321 N ILE A 83 4.998 4.130 -21.413 1.00 0.00 N ATOM 1322 CA ILE A 83 6.078 4.614 -22.258 1.00 0.00 C ATOM 1323 C ILE A 83 7.012 3.484 -22.724 1.00 0.00 C ATOM 1324 O ILE A 83 7.535 3.560 -23.840 1.00 0.00 O ATOM 1325 CB ILE A 83 6.791 5.738 -21.483 1.00 0.00 C ATOM 1326 CG1 ILE A 83 5.880 6.980 -21.423 1.00 0.00 C ATOM 1327 CG2 ILE A 83 8.148 6.095 -22.088 1.00 0.00 C ATOM 1328 CD1 ILE A 83 6.337 8.019 -20.393 1.00 0.00 C ATOM 0 H ILE A 83 5.253 4.113 -20.426 1.00 0.00 H new ATOM 0 HA ILE A 83 5.687 5.018 -23.192 1.00 0.00 H new ATOM 0 HB ILE A 83 6.986 5.375 -20.474 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.847 7.446 -22.408 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.864 6.665 -21.185 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.608 6.892 -21.504 1.00 0.00 H new ATOM 0 HG22 ILE A 83 8.794 5.217 -22.076 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.011 6.431 -23.116 1.00 0.00 H new ATOM 0 HD11 ILE A 83 5.652 8.867 -20.403 1.00 0.00 H new ATOM 0 HD12 ILE A 83 6.343 7.569 -19.400 1.00 0.00 H new ATOM 0 HD13 ILE A 83 7.341 8.361 -20.642 1.00 0.00 H new ATOM 1340 N TYR A 84 7.305 2.497 -21.865 1.00 0.00 N ATOM 1341 CA TYR A 84 8.081 1.308 -22.215 1.00 0.00 C ATOM 1342 C TYR A 84 7.206 0.124 -22.631 1.00 0.00 C ATOM 1343 O TYR A 84 7.448 -0.499 -23.661 1.00 0.00 O ATOM 1344 CB TYR A 84 9.132 0.956 -21.146 1.00 0.00 C ATOM 1345 CG TYR A 84 8.664 0.224 -19.900 1.00 0.00 C ATOM 1346 CD1 TYR A 84 8.623 -1.184 -19.893 1.00 0.00 C ATOM 1347 CD2 TYR A 84 8.543 0.922 -18.685 1.00 0.00 C ATOM 1348 CE1 TYR A 84 8.508 -1.883 -18.678 1.00 0.00 C ATOM 1349 CE2 TYR A 84 8.350 0.225 -17.480 1.00 0.00 C ATOM 1350 CZ TYR A 84 8.410 -1.177 -17.467 1.00 0.00 C ATOM 1351 OH TYR A 84 8.499 -1.836 -16.278 1.00 0.00 O ATOM 0 H TYR A 84 7.002 2.507 -20.891 1.00 0.00 H new ATOM 0 HA TYR A 84 8.649 1.564 -23.109 1.00 0.00 H new ATOM 0 HB2 TYR A 84 9.901 0.348 -21.622 1.00 0.00 H new ATOM 0 HB3 TYR A 84 9.610 1.883 -20.829 1.00 0.00 H new ATOM 0 HD1 TYR A 84 8.680 -1.729 -20.824 1.00 0.00 H new ATOM 0 HD2 TYR A 84 8.599 2.001 -18.678 1.00 0.00 H new ATOM 0 HE1 TYR A 84 8.495 -2.963 -18.676 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.156 0.767 -16.566 1.00 0.00 H new ATOM 0 HH TYR A 84 8.412 -1.195 -15.542 1.00 0.00 H new ATOM 1361 N ASN A 85 6.176 -0.196 -21.845 1.00 0.00 N ATOM 1362 CA ASN A 85 5.352 -1.399 -21.978 1.00 0.00 C ATOM 1363 C ASN A 85 4.312 -1.293 -23.104 1.00 0.00 C ATOM 1364 O ASN A 85 3.230 -1.855 -22.982 1.00 0.00 O ATOM 1365 CB ASN A 85 4.742 -1.782 -20.618 1.00 0.00 C ATOM 1366 CG ASN A 85 4.152 -3.192 -20.599 1.00 0.00 C ATOM 1367 OD1 ASN A 85 2.971 -3.381 -20.328 1.00 0.00 O ATOM 1368 ND2 ASN A 85 4.978 -4.206 -20.845 1.00 0.00 N ATOM 0 H ASN A 85 5.882 0.398 -21.070 1.00 0.00 H new ATOM 0 HA ASN A 85 6.003 -2.217 -22.286 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.510 -1.706 -19.848 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.962 -1.065 -20.362 1.00 0.00 H new ATOM 0 HD21 ASN A 85 4.633 -5.165 -20.810 1.00 0.00 H new ATOM 0 HD22 ASN A 85 5.956 -4.024 -21.068 1.00 0.00 H new ATOM 1375 N GLU A 86 4.608 -0.483 -24.129 1.00 0.00 N ATOM 1376 CA GLU A 86 3.807 -0.140 -25.303 1.00 0.00 C ATOM 1377 C GLU A 86 2.679 -1.147 -25.596 1.00 0.00 C ATOM 1378 O GLU A 86 2.882 -2.136 -26.297 1.00 0.00 O ATOM 1379 CB GLU A 86 4.775 0.033 -26.492 1.00 0.00 C ATOM 1380 CG GLU A 86 4.231 0.938 -27.607 1.00 0.00 C ATOM 1381 CD GLU A 86 4.048 2.377 -27.155 1.00 0.00 C ATOM 1382 OE1 GLU A 86 4.657 2.793 -26.148 1.00 0.00 O ATOM 1383 OE2 GLU A 86 3.196 3.086 -27.728 1.00 0.00 O ATOM 0 H GLU A 86 5.508 -0.004 -24.155 1.00 0.00 H new ATOM 0 HA GLU A 86 3.275 0.792 -25.113 1.00 0.00 H new ATOM 0 HB2 GLU A 86 5.714 0.447 -26.126 1.00 0.00 H new ATOM 0 HB3 GLU A 86 5.001 -0.948 -26.910 1.00 0.00 H new ATOM 0 HG2 GLU A 86 4.914 0.912 -28.456 1.00 0.00 H new ATOM 0 HG3 GLU A 86 3.275 0.546 -27.954 1.00 0.00 H new ATOM 1390 N ALA A 87 1.493 -0.878 -25.039 1.00 0.00 N ATOM 1391 CA ALA A 87 0.317 -1.744 -25.063 1.00 0.00 C ATOM 1392 C ALA A 87 -0.824 -1.043 -24.326 1.00 0.00 C ATOM 1393 O ALA A 87 -1.939 -0.946 -24.830 1.00 0.00 O ATOM 1394 CB ALA A 87 0.605 -3.100 -24.403 1.00 0.00 C ATOM 0 H ALA A 87 1.323 -0.007 -24.536 1.00 0.00 H new ATOM 0 HA ALA A 87 0.042 -1.932 -26.101 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.291 -3.719 -24.438 1.00 0.00 H new ATOM 0 HB2 ALA A 87 1.413 -3.600 -24.937 1.00 0.00 H new ATOM 0 HB3 ALA A 87 0.898 -2.944 -23.365 1.00 0.00 H new ATOM 1400 N LEU A 88 -0.518 -0.500 -23.140 1.00 0.00 N ATOM 1401 CA LEU A 88 -1.423 0.348 -22.362 1.00 0.00 C ATOM 1402 C LEU A 88 -1.986 1.466 -23.246 1.00 0.00 C ATOM 1403 O LEU A 88 -3.137 1.882 -23.114 1.00 0.00 O ATOM 1404 CB LEU A 88 -0.674 0.999 -21.193 1.00 0.00 C ATOM 1405 CG LEU A 88 -0.151 0.042 -20.110 1.00 0.00 C ATOM 1406 CD1 LEU A 88 1.109 -0.732 -20.518 1.00 0.00 C ATOM 1407 CD2 LEU A 88 0.175 0.873 -18.867 1.00 0.00 C ATOM 0 H LEU A 88 0.385 -0.643 -22.688 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.230 -0.280 -21.984 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.171 1.557 -21.595 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.338 1.723 -20.720 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.930 -0.700 -19.932 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.415 -1.385 -19.701 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.897 -1.332 -21.403 1.00 0.00 H new ATOM 0 HD13 LEU A 88 1.912 -0.029 -20.741 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.549 0.219 -18.080 1.00 0.00 H new ATOM 0 HD22 LEU A 88 0.935 1.615 -19.114 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.726 1.378 -18.521 1.00 0.00 H new ATOM 1419 N LYS A 89 -1.127 1.964 -24.130 1.00 0.00 N ATOM 1420 CA LYS A 89 -1.404 2.869 -25.221 1.00 0.00 C ATOM 1421 C LYS A 89 -0.367 2.511 -26.280 1.00 0.00 C ATOM 1422 O LYS A 89 0.763 2.188 -25.902 1.00 0.00 O ATOM 1423 CB LYS A 89 -1.273 4.327 -24.754 1.00 0.00 C ATOM 1424 CG LYS A 89 -0.071 4.598 -23.824 1.00 0.00 C ATOM 1425 CD LYS A 89 0.833 5.741 -24.328 1.00 0.00 C ATOM 1426 CE LYS A 89 1.650 5.414 -25.590 1.00 0.00 C ATOM 1427 NZ LYS A 89 2.487 4.204 -25.452 1.00 0.00 N ATOM 0 H LYS A 89 -0.138 1.719 -24.091 1.00 0.00 H new ATOM 0 HA LYS A 89 -2.419 2.776 -25.608 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.190 4.969 -25.631 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.188 4.612 -24.236 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.438 4.844 -22.827 1.00 0.00 H new ATOM 0 HG3 LYS A 89 0.521 3.688 -23.730 1.00 0.00 H new ATOM 0 HD2 LYS A 89 0.212 6.613 -24.531 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.521 6.019 -23.530 1.00 0.00 H new ATOM 0 HE2 LYS A 89 0.969 5.281 -26.430 1.00 0.00 H new ATOM 0 HE3 LYS A 89 2.290 6.263 -25.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 3.122 4.126 -26.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.052 4.270 -24.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 1.877 3.363 -25.405 1.00 0.00 H new ATOM 1441 N GLY A 90 -0.736 2.548 -27.560 1.00 0.00 N ATOM 1442 CA GLY A 90 0.188 2.319 -28.664 1.00 0.00 C ATOM 1443 C GLY A 90 0.872 3.624 -29.064 1.00 0.00 C ATOM 1444 O GLY A 90 0.318 4.735 -28.797 1.00 0.00 O ATOM 1445 OXT GLY A 90 1.003 3.599 -30.327 1.00 0.00 O ATOM 0 H GLY A 90 -1.692 2.739 -27.859 1.00 0.00 H new ATOM 0 HA2 GLY A 90 0.937 1.583 -28.373 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.350 1.906 -29.517 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 3.472 -9.538 -21.068 1.00 0.00 N ATOM 1451 CA MET B 1 3.187 -8.899 -19.797 1.00 0.00 C ATOM 1452 C MET B 1 1.919 -9.525 -19.208 1.00 0.00 C ATOM 1453 O MET B 1 1.329 -10.404 -19.840 1.00 0.00 O ATOM 1454 CB MET B 1 3.128 -7.373 -19.978 1.00 0.00 C ATOM 1455 CG MET B 1 2.112 -6.887 -21.027 1.00 0.00 C ATOM 1456 SD MET B 1 0.351 -7.020 -20.618 1.00 0.00 S ATOM 1457 CE MET B 1 0.247 -5.884 -19.219 1.00 0.00 C ATOM 0 H1 MET B 1 3.891 -8.844 -21.719 1.00 0.00 H new ATOM 0 H2 MET B 1 4.140 -10.322 -20.921 1.00 0.00 H new ATOM 0 H3 MET B 1 2.590 -9.907 -21.477 1.00 0.00 H new ATOM 0 HA MET B 1 3.983 -9.069 -19.073 1.00 0.00 H new ATOM 0 HB2 MET B 1 2.885 -6.916 -19.018 1.00 0.00 H new ATOM 0 HB3 MET B 1 4.119 -7.016 -20.259 1.00 0.00 H new ATOM 0 HG2 MET B 1 2.328 -5.841 -21.244 1.00 0.00 H new ATOM 0 HG3 MET B 1 2.286 -7.446 -21.947 1.00 0.00 H new ATOM 0 HE1 MET B 1 -0.799 -5.674 -18.998 1.00 0.00 H new ATOM 0 HE2 MET B 1 0.719 -6.337 -18.347 1.00 0.00 H new ATOM 0 HE3 MET B 1 0.759 -4.954 -19.467 1.00 0.00 H new ATOM 1469 N ALA B 2 1.529 -9.117 -17.998 1.00 0.00 N ATOM 1470 CA ALA B 2 0.489 -9.755 -17.202 1.00 0.00 C ATOM 1471 C ALA B 2 0.821 -11.223 -16.900 1.00 0.00 C ATOM 1472 O ALA B 2 -0.070 -12.037 -16.649 1.00 0.00 O ATOM 1473 CB ALA B 2 -0.893 -9.567 -17.838 1.00 0.00 C ATOM 0 H ALA B 2 1.944 -8.308 -17.535 1.00 0.00 H new ATOM 0 HA ALA B 2 0.453 -9.254 -16.235 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -1.647 -10.054 -17.220 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -1.117 -8.503 -17.913 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -0.898 -10.010 -18.834 1.00 0.00 H new ATOM 1479 N SER B 3 2.115 -11.549 -16.898 1.00 0.00 N ATOM 1480 CA SER B 3 2.680 -12.841 -16.552 1.00 0.00 C ATOM 1481 C SER B 3 2.759 -12.942 -15.019 1.00 0.00 C ATOM 1482 O SER B 3 2.336 -12.008 -14.337 1.00 0.00 O ATOM 1483 CB SER B 3 4.039 -12.940 -17.266 1.00 0.00 C ATOM 1484 OG SER B 3 5.008 -12.118 -16.647 1.00 0.00 O ATOM 0 H SER B 3 2.834 -10.873 -17.154 1.00 0.00 H new ATOM 0 HA SER B 3 2.073 -13.686 -16.879 1.00 0.00 H new ATOM 0 HB2 SER B 3 4.380 -13.975 -17.260 1.00 0.00 H new ATOM 0 HB3 SER B 3 3.925 -12.648 -18.310 1.00 0.00 H new ATOM 0 HG SER B 3 4.789 -11.176 -16.807 1.00 0.00 H new ATOM 1490 N PRO B 4 3.240 -14.050 -14.430 1.00 0.00 N ATOM 1491 CA PRO B 4 3.231 -14.231 -12.985 1.00 0.00 C ATOM 1492 C PRO B 4 3.771 -13.015 -12.222 1.00 0.00 C ATOM 1493 O PRO B 4 4.834 -12.490 -12.544 1.00 0.00 O ATOM 1494 CB PRO B 4 4.049 -15.496 -12.724 1.00 0.00 C ATOM 1495 CG PRO B 4 3.782 -16.317 -13.986 1.00 0.00 C ATOM 1496 CD PRO B 4 3.759 -15.244 -15.076 1.00 0.00 C ATOM 0 HA PRO B 4 2.211 -14.333 -12.615 1.00 0.00 H new ATOM 0 HB2 PRO B 4 5.109 -15.277 -12.597 1.00 0.00 H new ATOM 0 HB3 PRO B 4 3.721 -16.015 -11.823 1.00 0.00 H new ATOM 0 HG2 PRO B 4 4.562 -17.058 -14.161 1.00 0.00 H new ATOM 0 HG3 PRO B 4 2.837 -16.857 -13.927 1.00 0.00 H new ATOM 0 HD2 PRO B 4 4.757 -15.071 -15.478 1.00 0.00 H new ATOM 0 HD3 PRO B 4 3.127 -15.546 -15.911 1.00 0.00 H new ATOM 1504 N LEU B 5 3.006 -12.555 -11.227 1.00 0.00 N ATOM 1505 CA LEU B 5 3.280 -11.432 -10.347 1.00 0.00 C ATOM 1506 C LEU B 5 3.088 -10.084 -11.054 1.00 0.00 C ATOM 1507 O LEU B 5 2.346 -9.231 -10.566 1.00 0.00 O ATOM 1508 CB LEU B 5 4.635 -11.572 -9.649 1.00 0.00 C ATOM 1509 CG LEU B 5 4.892 -12.933 -8.975 1.00 0.00 C ATOM 1510 CD1 LEU B 5 6.288 -12.917 -8.342 1.00 0.00 C ATOM 1511 CD2 LEU B 5 3.861 -13.255 -7.886 1.00 0.00 C ATOM 0 H LEU B 5 2.114 -12.997 -11.005 1.00 0.00 H new ATOM 0 HA LEU B 5 2.535 -11.450 -9.551 1.00 0.00 H new ATOM 0 HB2 LEU B 5 5.422 -11.394 -10.381 1.00 0.00 H new ATOM 0 HB3 LEU B 5 4.719 -10.790 -8.894 1.00 0.00 H new ATOM 0 HG LEU B 5 4.812 -13.701 -9.744 1.00 0.00 H new ATOM 0 HD11 LEU B 5 6.481 -13.876 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU B 5 7.036 -12.742 -9.115 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.341 -12.122 -7.598 1.00 0.00 H new ATOM 0 HD21 LEU B 5 4.089 -14.225 -7.444 1.00 0.00 H new ATOM 0 HD22 LEU B 5 3.896 -12.487 -7.113 1.00 0.00 H new ATOM 0 HD23 LEU B 5 2.864 -13.282 -8.326 1.00 0.00 H new ATOM 1523 N ASP B 6 3.694 -9.916 -12.234 1.00 0.00 N ATOM 1524 CA ASP B 6 3.466 -8.770 -13.123 1.00 0.00 C ATOM 1525 C ASP B 6 1.963 -8.584 -13.375 1.00 0.00 C ATOM 1526 O ASP B 6 1.464 -7.462 -13.410 1.00 0.00 O ATOM 1527 CB ASP B 6 4.359 -8.887 -14.378 1.00 0.00 C ATOM 1528 CG ASP B 6 3.670 -8.805 -15.733 1.00 0.00 C ATOM 1529 OD1 ASP B 6 2.857 -7.887 -15.966 1.00 0.00 O ATOM 1530 OD2 ASP B 6 3.985 -9.678 -16.571 1.00 0.00 O ATOM 0 H ASP B 6 4.369 -10.584 -12.605 1.00 0.00 H new ATOM 0 HA ASP B 6 3.778 -7.838 -12.652 1.00 0.00 H new ATOM 0 HB2 ASP B 6 5.110 -8.098 -14.333 1.00 0.00 H new ATOM 0 HB3 ASP B 6 4.891 -9.837 -14.327 1.00 0.00 H new ATOM 1535 N GLN B 7 1.217 -9.690 -13.394 1.00 0.00 N ATOM 1536 CA GLN B 7 -0.238 -9.745 -13.404 1.00 0.00 C ATOM 1537 C GLN B 7 -0.925 -8.784 -12.422 1.00 0.00 C ATOM 1538 O GLN B 7 -2.069 -8.418 -12.668 1.00 0.00 O ATOM 1539 CB GLN B 7 -0.688 -11.200 -13.218 1.00 0.00 C ATOM 1540 CG GLN B 7 -2.135 -11.418 -13.679 1.00 0.00 C ATOM 1541 CD GLN B 7 -2.421 -12.898 -13.910 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -3.148 -13.524 -13.146 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -1.849 -13.472 -14.964 1.00 0.00 N ATOM 0 H GLN B 7 1.638 -10.619 -13.403 1.00 0.00 H new ATOM 0 HA GLN B 7 -0.567 -9.383 -14.378 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -0.026 -11.859 -13.779 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -0.597 -11.476 -12.168 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -2.822 -11.024 -12.930 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -2.314 -10.862 -14.599 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -1.249 -12.924 -15.581 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -2.010 -14.461 -15.156 1.00 0.00 H new ATOM 1552 N ALA B 8 -0.281 -8.336 -11.338 1.00 0.00 N ATOM 1553 CA ALA B 8 -0.835 -7.254 -10.525 1.00 0.00 C ATOM 1554 C ALA B 8 -0.906 -5.949 -11.331 1.00 0.00 C ATOM 1555 O ALA B 8 -1.952 -5.306 -11.414 1.00 0.00 O ATOM 1556 CB ALA B 8 0.001 -7.070 -9.259 1.00 0.00 C ATOM 0 H ALA B 8 0.612 -8.702 -11.009 1.00 0.00 H new ATOM 0 HA ALA B 8 -1.851 -7.520 -10.233 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -0.419 -6.262 -8.660 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.007 -7.993 -8.680 1.00 0.00 H new ATOM 0 HB3 ALA B 8 1.027 -6.823 -9.533 1.00 0.00 H new ATOM 1562 N ILE B 9 0.211 -5.567 -11.955 1.00 0.00 N ATOM 1563 CA ILE B 9 0.265 -4.434 -12.866 1.00 0.00 C ATOM 1564 C ILE B 9 -0.704 -4.716 -14.020 1.00 0.00 C ATOM 1565 O ILE B 9 -1.539 -3.876 -14.361 1.00 0.00 O ATOM 1566 CB ILE B 9 1.719 -4.189 -13.333 1.00 0.00 C ATOM 1567 CG1 ILE B 9 2.640 -3.794 -12.161 1.00 0.00 C ATOM 1568 CG2 ILE B 9 1.753 -3.061 -14.374 1.00 0.00 C ATOM 1569 CD1 ILE B 9 3.394 -4.989 -11.567 1.00 0.00 C ATOM 0 H ILE B 9 1.106 -6.042 -11.838 1.00 0.00 H new ATOM 0 HA ILE B 9 -0.046 -3.512 -12.375 1.00 0.00 H new ATOM 0 HB ILE B 9 2.079 -5.123 -13.764 1.00 0.00 H new ATOM 0 HG12 ILE B 9 3.360 -3.051 -12.505 1.00 0.00 H new ATOM 0 HG13 ILE B 9 2.044 -3.322 -11.380 1.00 0.00 H new ATOM 0 HG21 ILE B 9 2.781 -2.895 -14.697 1.00 0.00 H new ATOM 0 HG22 ILE B 9 1.143 -3.340 -15.233 1.00 0.00 H new ATOM 0 HG23 ILE B 9 1.360 -2.146 -13.932 1.00 0.00 H new ATOM 0 HD11 ILE B 9 4.026 -4.649 -10.746 1.00 0.00 H new ATOM 0 HD12 ILE B 9 2.678 -5.722 -11.194 1.00 0.00 H new ATOM 0 HD13 ILE B 9 4.015 -5.447 -12.337 1.00 0.00 H new ATOM 1581 N GLY B 10 -0.629 -5.930 -14.573 1.00 0.00 N ATOM 1582 CA GLY B 10 -1.568 -6.441 -15.561 1.00 0.00 C ATOM 1583 C GLY B 10 -3.021 -6.147 -15.182 1.00 0.00 C ATOM 1584 O GLY B 10 -3.781 -5.638 -16.001 1.00 0.00 O ATOM 0 H GLY B 10 0.106 -6.596 -14.337 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -1.350 -5.996 -16.532 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -1.432 -7.517 -15.666 1.00 0.00 H new ATOM 1588 N LEU B 11 -3.417 -6.449 -13.946 1.00 0.00 N ATOM 1589 CA LEU B 11 -4.771 -6.234 -13.457 1.00 0.00 C ATOM 1590 C LEU B 11 -5.108 -4.746 -13.475 1.00 0.00 C ATOM 1591 O LEU B 11 -6.162 -4.369 -13.980 1.00 0.00 O ATOM 1592 CB LEU B 11 -4.933 -6.851 -12.059 1.00 0.00 C ATOM 1593 CG LEU B 11 -6.325 -6.637 -11.436 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -7.442 -7.258 -12.285 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -6.346 -7.261 -10.038 1.00 0.00 C ATOM 0 H LEU B 11 -2.794 -6.856 -13.249 1.00 0.00 H new ATOM 0 HA LEU B 11 -5.480 -6.734 -14.117 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -4.735 -7.921 -12.120 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -4.180 -6.425 -11.396 1.00 0.00 H new ATOM 0 HG LEU B 11 -6.508 -5.564 -11.385 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -8.405 -7.081 -11.805 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -7.441 -6.804 -13.276 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -7.275 -8.331 -12.378 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -7.328 -7.114 -9.589 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -6.137 -8.328 -10.113 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -5.588 -6.785 -9.416 1.00 0.00 H new ATOM 1607 N LEU B 12 -4.226 -3.888 -12.954 1.00 0.00 N ATOM 1608 CA LEU B 12 -4.462 -2.446 -12.986 1.00 0.00 C ATOM 1609 C LEU B 12 -4.668 -1.952 -14.423 1.00 0.00 C ATOM 1610 O LEU B 12 -5.580 -1.160 -14.682 1.00 0.00 O ATOM 1611 CB LEU B 12 -3.320 -1.681 -12.303 1.00 0.00 C ATOM 1612 CG LEU B 12 -3.187 -1.972 -10.799 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -1.956 -1.237 -10.258 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -4.420 -1.518 -10.007 1.00 0.00 C ATOM 0 H LEU B 12 -3.351 -4.165 -12.510 1.00 0.00 H new ATOM 0 HA LEU B 12 -5.377 -2.249 -12.428 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -2.381 -1.933 -12.796 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -3.477 -0.612 -12.444 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.090 -3.051 -10.677 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -1.852 -1.437 -9.191 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -1.065 -1.586 -10.781 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -2.073 -0.165 -10.417 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -4.278 -1.745 -8.950 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -4.557 -0.444 -10.132 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -5.302 -2.042 -10.375 1.00 0.00 H new ATOM 1626 N ILE B 13 -3.823 -2.413 -15.352 1.00 0.00 N ATOM 1627 CA ILE B 13 -3.962 -2.122 -16.778 1.00 0.00 C ATOM 1628 C ILE B 13 -5.306 -2.651 -17.288 1.00 0.00 C ATOM 1629 O ILE B 13 -5.995 -1.973 -18.051 1.00 0.00 O ATOM 1630 CB ILE B 13 -2.770 -2.697 -17.569 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -1.477 -1.976 -17.146 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -3.002 -2.536 -19.082 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -0.213 -2.685 -17.640 1.00 0.00 C ATOM 0 H ILE B 13 -3.020 -3.002 -15.131 1.00 0.00 H new ATOM 0 HA ILE B 13 -3.951 -1.043 -16.930 1.00 0.00 H new ATOM 0 HB ILE B 13 -2.675 -3.760 -17.349 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -1.491 -0.957 -17.533 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -1.446 -1.903 -16.059 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -2.152 -2.947 -19.626 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -3.909 -3.068 -19.370 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -3.110 -1.479 -19.323 1.00 0.00 H new ATOM 0 HD11 ILE B 13 0.667 -2.131 -17.312 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -0.179 -3.695 -17.232 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -0.225 -2.734 -18.729 1.00 0.00 H new ATOM 1645 N GLY B 14 -5.678 -3.858 -16.861 1.00 0.00 N ATOM 1646 CA GLY B 14 -6.948 -4.487 -17.170 1.00 0.00 C ATOM 1647 C GLY B 14 -8.105 -3.574 -16.783 1.00 0.00 C ATOM 1648 O GLY B 14 -8.871 -3.165 -17.646 1.00 0.00 O ATOM 0 H GLY B 14 -5.080 -4.438 -16.272 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -6.998 -4.715 -18.235 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -7.031 -5.434 -16.637 1.00 0.00 H new ATOM 1652 N ILE B 15 -8.228 -3.236 -15.497 1.00 0.00 N ATOM 1653 CA ILE B 15 -9.287 -2.367 -14.993 1.00 0.00 C ATOM 1654 C ILE B 15 -9.309 -1.061 -15.794 1.00 0.00 C ATOM 1655 O ILE B 15 -10.347 -0.706 -16.352 1.00 0.00 O ATOM 1656 CB ILE B 15 -9.119 -2.139 -13.478 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -9.257 -3.438 -12.657 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -10.096 -1.074 -12.958 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -10.651 -4.074 -12.677 1.00 0.00 C ATOM 0 H ILE B 15 -7.588 -3.562 -14.772 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.257 -2.846 -15.129 1.00 0.00 H new ATOM 0 HB ILE B 15 -8.100 -1.777 -13.341 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -8.537 -4.165 -13.033 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -8.986 -3.226 -11.623 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.950 -0.939 -11.886 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.912 -0.130 -13.471 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -11.120 -1.396 -13.147 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -10.646 -4.981 -12.072 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -11.378 -3.371 -12.271 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -10.922 -4.324 -13.703 1.00 0.00 H new ATOM 1671 N PHE B 16 -8.155 -0.389 -15.897 1.00 0.00 N ATOM 1672 CA PHE B 16 -7.974 0.784 -16.747 1.00 0.00 C ATOM 1673 C PHE B 16 -8.648 0.583 -18.102 1.00 0.00 C ATOM 1674 O PHE B 16 -9.624 1.266 -18.409 1.00 0.00 O ATOM 1675 CB PHE B 16 -6.482 1.108 -16.853 1.00 0.00 C ATOM 1676 CG PHE B 16 -6.121 2.116 -17.922 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -6.645 3.418 -17.856 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -5.222 1.774 -18.949 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -6.366 4.339 -18.876 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -4.900 2.711 -19.939 1.00 0.00 C ATOM 1681 CZ PHE B 16 -5.504 3.985 -19.927 1.00 0.00 C ATOM 0 H PHE B 16 -7.313 -0.652 -15.384 1.00 0.00 H new ATOM 0 HA PHE B 16 -8.463 1.649 -16.299 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -6.138 1.484 -15.889 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.938 0.184 -17.048 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -7.263 3.710 -17.020 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -4.780 0.789 -18.974 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -6.814 5.321 -18.853 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -4.189 2.458 -20.712 1.00 0.00 H new ATOM 0 HZ PHE B 16 -5.304 4.687 -20.724 1.00 0.00 H new ATOM 1691 N HIS B 17 -8.169 -0.365 -18.909 1.00 0.00 N ATOM 1692 CA HIS B 17 -8.735 -0.580 -20.228 1.00 0.00 C ATOM 1693 C HIS B 17 -10.046 -1.388 -20.265 1.00 0.00 C ATOM 1694 O HIS B 17 -10.615 -1.578 -21.338 1.00 0.00 O ATOM 1695 CB HIS B 17 -7.621 -0.903 -21.243 1.00 0.00 C ATOM 1696 CG HIS B 17 -7.140 0.307 -22.008 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -7.842 1.478 -22.191 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -5.841 0.558 -22.328 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -6.979 2.438 -22.546 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -5.763 1.882 -22.704 1.00 0.00 N ATOM 0 H HIS B 17 -7.397 -0.988 -18.669 1.00 0.00 H new ATOM 0 HA HIS B 17 -9.154 0.359 -20.590 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -6.778 -1.350 -20.716 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -7.987 -1.648 -21.949 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -5.024 -0.148 -22.294 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -7.218 3.482 -22.683 1.00 0.00 H new ATOM 0 HE2 HIS B 17 -4.928 2.359 -23.044 1.00 0.00 H new ATOM 1708 N LYS B 18 -10.607 -1.775 -19.116 1.00 0.00 N ATOM 1709 CA LYS B 18 -11.997 -2.226 -19.044 1.00 0.00 C ATOM 1710 C LYS B 18 -12.861 -0.961 -19.171 1.00 0.00 C ATOM 1711 O LYS B 18 -13.977 -0.983 -19.697 1.00 0.00 O ATOM 1712 CB LYS B 18 -12.281 -2.924 -17.701 1.00 0.00 C ATOM 1713 CG LYS B 18 -13.314 -4.068 -17.781 1.00 0.00 C ATOM 1714 CD LYS B 18 -14.685 -3.711 -18.384 1.00 0.00 C ATOM 1715 CE LYS B 18 -15.469 -2.698 -17.529 1.00 0.00 C ATOM 1716 NZ LYS B 18 -16.203 -1.713 -18.353 1.00 0.00 N ATOM 0 H LYS B 18 -10.117 -1.784 -18.221 1.00 0.00 H new ATOM 0 HA LYS B 18 -12.214 -2.947 -19.832 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -11.346 -3.323 -17.308 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -12.635 -2.180 -16.987 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -12.882 -4.878 -18.369 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -13.474 -4.455 -16.775 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -14.541 -3.301 -19.384 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -15.276 -4.620 -18.494 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -16.174 -3.233 -16.893 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -14.779 -2.173 -16.869 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -16.457 -0.891 -17.768 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -15.601 -1.403 -19.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -17.068 -2.151 -18.729 1.00 0.00 H new ATOM 1730 N TYR B 19 -12.338 0.153 -18.653 1.00 0.00 N ATOM 1731 CA TYR B 19 -12.957 1.462 -18.627 1.00 0.00 C ATOM 1732 C TYR B 19 -12.345 2.353 -19.721 1.00 0.00 C ATOM 1733 O TYR B 19 -12.102 3.534 -19.511 1.00 0.00 O ATOM 1734 CB TYR B 19 -12.747 2.004 -17.197 1.00 0.00 C ATOM 1735 CG TYR B 19 -13.359 1.208 -16.055 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -14.556 0.499 -16.247 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -12.792 1.271 -14.765 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -15.186 -0.133 -15.165 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -13.432 0.644 -13.679 1.00 0.00 C ATOM 1740 CZ TYR B 19 -14.635 -0.044 -13.884 1.00 0.00 C ATOM 1741 OH TYR B 19 -15.297 -0.639 -12.858 1.00 0.00 O ATOM 0 H TYR B 19 -11.416 0.155 -18.217 1.00 0.00 H new ATOM 0 HA TYR B 19 -14.024 1.432 -18.846 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -11.674 2.080 -17.019 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -13.149 3.016 -17.157 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -14.994 0.440 -17.233 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -11.864 1.802 -14.610 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -16.098 -0.689 -15.322 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -12.997 0.693 -12.692 1.00 0.00 H new ATOM 0 HH TYR B 19 -15.062 -0.196 -12.016 1.00 0.00 H new ATOM 1751 N SER B 20 -12.119 1.807 -20.921 1.00 0.00 N ATOM 1752 CA SER B 20 -11.399 2.503 -21.987 1.00 0.00 C ATOM 1753 C SER B 20 -12.094 3.719 -22.594 1.00 0.00 C ATOM 1754 O SER B 20 -11.434 4.430 -23.351 1.00 0.00 O ATOM 1755 CB SER B 20 -11.156 1.545 -23.161 1.00 0.00 C ATOM 1756 OG SER B 20 -10.219 0.565 -22.804 1.00 0.00 O ATOM 0 H SER B 20 -12.431 0.870 -21.178 1.00 0.00 H new ATOM 0 HA SER B 20 -10.494 2.851 -21.489 1.00 0.00 H new ATOM 0 HB2 SER B 20 -12.094 1.072 -23.453 1.00 0.00 H new ATOM 0 HB3 SER B 20 -10.797 2.103 -24.026 1.00 0.00 H new ATOM 0 HG SER B 20 -9.316 0.941 -22.857 1.00 0.00 H new ATOM 1762 N GLY B 21 -13.393 3.910 -22.364 1.00 0.00 N ATOM 1763 CA GLY B 21 -14.182 4.850 -23.147 1.00 0.00 C ATOM 1764 C GLY B 21 -15.010 3.983 -24.089 1.00 0.00 C ATOM 1765 O GLY B 21 -14.757 3.908 -25.288 1.00 0.00 O ATOM 0 H GLY B 21 -13.919 3.423 -21.639 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -14.821 5.458 -22.507 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -13.542 5.536 -23.702 1.00 0.00 H new ATOM 1769 N LYS B 22 -15.948 3.249 -23.489 1.00 0.00 N ATOM 1770 CA LYS B 22 -16.709 2.174 -24.110 1.00 0.00 C ATOM 1771 C LYS B 22 -17.457 2.618 -25.365 1.00 0.00 C ATOM 1772 O LYS B 22 -17.417 1.959 -26.401 1.00 0.00 O ATOM 1773 CB LYS B 22 -17.737 1.653 -23.097 1.00 0.00 C ATOM 1774 CG LYS B 22 -17.161 1.025 -21.821 1.00 0.00 C ATOM 1775 CD LYS B 22 -18.266 0.717 -20.791 1.00 0.00 C ATOM 1776 CE LYS B 22 -19.277 1.855 -20.549 1.00 0.00 C ATOM 1777 NZ LYS B 22 -18.639 3.115 -20.118 1.00 0.00 N ATOM 0 H LYS B 22 -16.206 3.397 -22.514 1.00 0.00 H new ATOM 0 HA LYS B 22 -15.997 1.404 -24.406 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -18.387 2.480 -22.810 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -18.364 0.912 -23.593 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -16.632 0.106 -22.074 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -16.430 1.702 -21.380 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -18.811 -0.167 -21.121 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -17.794 0.464 -19.841 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -19.839 2.034 -21.465 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -19.995 1.540 -19.791 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -19.250 3.918 -20.371 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -18.499 3.098 -19.088 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -17.718 3.218 -20.591 1.00 0.00 H new ATOM 1791 N GLU B 23 -18.198 3.707 -25.204 1.00 0.00 N ATOM 1792 CA GLU B 23 -19.204 4.220 -26.113 1.00 0.00 C ATOM 1793 C GLU B 23 -18.678 5.455 -26.835 1.00 0.00 C ATOM 1794 O GLU B 23 -18.643 5.505 -28.061 1.00 0.00 O ATOM 1795 CB GLU B 23 -20.517 4.522 -25.345 1.00 0.00 C ATOM 1796 CG GLU B 23 -20.575 4.099 -23.858 1.00 0.00 C ATOM 1797 CD GLU B 23 -19.681 4.931 -22.945 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -18.811 5.651 -23.491 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -19.843 4.889 -21.700 1.00 0.00 O ATOM 0 H GLU B 23 -18.102 4.293 -24.375 1.00 0.00 H new ATOM 0 HA GLU B 23 -19.427 3.464 -26.866 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -20.702 5.595 -25.399 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -21.337 4.030 -25.869 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -21.605 4.174 -23.509 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -20.286 3.051 -23.777 1.00 0.00 H new ATOM 1806 N GLY B 24 -18.311 6.460 -26.041 1.00 0.00 N ATOM 1807 CA GLY B 24 -17.937 7.789 -26.507 1.00 0.00 C ATOM 1808 C GLY B 24 -16.786 7.731 -27.510 1.00 0.00 C ATOM 1809 O GLY B 24 -16.987 7.948 -28.703 1.00 0.00 O ATOM 0 H GLY B 24 -18.265 6.366 -25.026 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -18.799 8.269 -26.970 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -17.648 8.405 -25.656 1.00 0.00 H new ATOM 1813 N ASP B 25 -15.580 7.445 -27.014 1.00 0.00 N ATOM 1814 CA ASP B 25 -14.404 7.136 -27.812 1.00 0.00 C ATOM 1815 C ASP B 25 -13.386 6.487 -26.876 1.00 0.00 C ATOM 1816 O ASP B 25 -13.399 6.770 -25.682 1.00 0.00 O ATOM 1817 CB ASP B 25 -13.841 8.378 -28.509 1.00 0.00 C ATOM 1818 CG ASP B 25 -12.620 8.034 -29.342 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -12.526 6.868 -29.795 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -11.756 8.929 -29.443 1.00 0.00 O ATOM 0 H ASP B 25 -15.395 7.423 -26.011 1.00 0.00 H new ATOM 0 HA ASP B 25 -14.662 6.451 -28.620 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -14.607 8.819 -29.147 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -13.576 9.128 -27.764 1.00 0.00 H new ATOM 1825 N LYS B 26 -12.521 5.633 -27.420 1.00 0.00 N ATOM 1826 CA LYS B 26 -11.670 4.707 -26.685 1.00 0.00 C ATOM 1827 C LYS B 26 -10.229 5.212 -26.549 1.00 0.00 C ATOM 1828 O LYS B 26 -9.528 5.331 -27.552 1.00 0.00 O ATOM 1829 CB LYS B 26 -11.730 3.317 -27.349 1.00 0.00 C ATOM 1830 CG LYS B 26 -11.624 3.332 -28.886 1.00 0.00 C ATOM 1831 CD LYS B 26 -13.010 3.375 -29.559 1.00 0.00 C ATOM 1832 CE LYS B 26 -12.942 3.603 -31.077 1.00 0.00 C ATOM 1833 NZ LYS B 26 -12.330 4.902 -31.433 1.00 0.00 N ATOM 0 H LYS B 26 -12.391 5.567 -28.429 1.00 0.00 H new ATOM 0 HA LYS B 26 -12.051 4.631 -25.667 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -10.923 2.703 -26.949 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -12.666 2.835 -27.068 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -11.041 4.197 -29.201 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -11.085 2.446 -29.221 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -13.531 2.438 -29.362 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -13.602 4.170 -29.105 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -12.368 2.798 -31.536 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -13.948 3.554 -31.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -12.520 5.112 -32.434 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -12.737 5.652 -30.838 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -11.303 4.856 -31.277 1.00 0.00 H new ATOM 1847 N HIS B 27 -9.768 5.482 -25.317 1.00 0.00 N ATOM 1848 CA HIS B 27 -8.380 5.852 -25.015 1.00 0.00 C ATOM 1849 C HIS B 27 -8.128 6.122 -23.530 1.00 0.00 C ATOM 1850 O HIS B 27 -7.034 5.846 -23.044 1.00 0.00 O ATOM 1851 CB HIS B 27 -7.925 7.080 -25.826 1.00 0.00 C ATOM 1852 CG HIS B 27 -9.003 8.106 -26.100 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -9.823 8.732 -25.174 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -9.487 8.394 -27.345 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -10.794 9.374 -25.849 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -10.596 9.191 -27.168 1.00 0.00 N ATOM 0 H HIS B 27 -10.363 5.448 -24.489 1.00 0.00 H new ATOM 0 HA HIS B 27 -7.793 4.980 -25.303 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -7.110 7.567 -25.291 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -7.521 6.737 -26.779 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -9.078 8.060 -28.287 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -11.599 9.942 -25.406 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -11.173 9.579 -27.914 1.00 0.00 H new ATOM 1864 N THR B 28 -9.092 6.711 -22.826 1.00 0.00 N ATOM 1865 CA THR B 28 -8.923 7.229 -21.475 1.00 0.00 C ATOM 1866 C THR B 28 -10.142 6.806 -20.665 1.00 0.00 C ATOM 1867 O THR B 28 -11.121 6.324 -21.233 1.00 0.00 O ATOM 1868 CB THR B 28 -8.830 8.768 -21.539 1.00 0.00 C ATOM 1869 OG1 THR B 28 -9.755 9.273 -22.489 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.434 9.213 -21.979 1.00 0.00 C ATOM 0 H THR B 28 -10.035 6.843 -23.191 1.00 0.00 H new ATOM 0 HA THR B 28 -8.015 6.843 -21.011 1.00 0.00 H new ATOM 0 HB THR B 28 -9.048 9.150 -20.542 1.00 0.00 H new ATOM 0 HG1 THR B 28 -9.436 9.074 -23.394 1.00 0.00 H new ATOM 0 HG21 THR B 28 -7.394 10.302 -22.016 1.00 0.00 H new ATOM 0 HG22 THR B 28 -6.694 8.847 -21.267 1.00 0.00 H new ATOM 0 HG23 THR B 28 -7.218 8.808 -22.968 1.00 0.00 H new ATOM 1878 N LEU B 29 -10.115 7.010 -19.347 1.00 0.00 N ATOM 1879 CA LEU B 29 -11.313 6.835 -18.546 1.00 0.00 C ATOM 1880 C LEU B 29 -12.246 8.010 -18.826 1.00 0.00 C ATOM 1881 O LEU B 29 -12.352 8.910 -18.002 1.00 0.00 O ATOM 1882 CB LEU B 29 -10.964 6.738 -17.055 1.00 0.00 C ATOM 1883 CG LEU B 29 -9.901 5.687 -16.695 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -9.966 5.397 -15.193 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -10.148 4.375 -17.427 1.00 0.00 C ATOM 0 H LEU B 29 -9.286 7.292 -18.824 1.00 0.00 H new ATOM 0 HA LEU B 29 -11.811 5.903 -18.813 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -10.616 7.714 -16.716 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -11.875 6.514 -16.500 1.00 0.00 H new ATOM 0 HG LEU B 29 -8.929 6.086 -16.984 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -9.214 4.652 -14.933 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -9.775 6.315 -14.637 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -10.956 5.017 -14.938 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -9.379 3.654 -17.150 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -11.128 3.984 -17.153 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -10.114 4.547 -18.503 1.00 0.00 H new ATOM 1897 N SER B 30 -12.887 8.025 -19.998 1.00 0.00 N ATOM 1898 CA SER B 30 -13.729 9.115 -20.470 1.00 0.00 C ATOM 1899 C SER B 30 -15.019 9.274 -19.660 1.00 0.00 C ATOM 1900 O SER B 30 -16.126 9.017 -20.140 1.00 0.00 O ATOM 1901 CB SER B 30 -13.995 8.945 -21.968 1.00 0.00 C ATOM 1902 OG SER B 30 -12.761 8.913 -22.658 1.00 0.00 O ATOM 0 H SER B 30 -12.829 7.252 -20.661 1.00 0.00 H new ATOM 0 HA SER B 30 -13.188 10.049 -20.315 1.00 0.00 H new ATOM 0 HB2 SER B 30 -14.551 8.025 -22.149 1.00 0.00 H new ATOM 0 HB3 SER B 30 -14.610 9.766 -22.336 1.00 0.00 H new ATOM 0 HG SER B 30 -12.108 9.472 -22.187 1.00 0.00 H new ATOM 1908 N LYS B 31 -14.860 9.775 -18.435 1.00 0.00 N ATOM 1909 CA LYS B 31 -15.897 10.241 -17.538 1.00 0.00 C ATOM 1910 C LYS B 31 -16.806 9.126 -17.028 1.00 0.00 C ATOM 1911 O LYS B 31 -16.739 8.785 -15.849 1.00 0.00 O ATOM 1912 CB LYS B 31 -16.654 11.442 -18.132 1.00 0.00 C ATOM 1913 CG LYS B 31 -15.749 12.355 -18.977 1.00 0.00 C ATOM 1914 CD LYS B 31 -16.398 13.730 -19.166 1.00 0.00 C ATOM 1915 CE LYS B 31 -15.646 14.586 -20.193 1.00 0.00 C ATOM 1916 NZ LYS B 31 -14.211 14.724 -19.883 1.00 0.00 N ATOM 0 H LYS B 31 -13.932 9.869 -18.021 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.400 10.605 -16.639 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -17.475 11.079 -18.750 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -17.096 12.024 -17.323 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -14.780 12.468 -18.490 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -15.566 11.896 -19.949 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -17.431 13.602 -19.489 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -16.425 14.252 -18.210 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -15.758 14.141 -21.182 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -16.100 15.576 -20.236 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -13.939 15.727 -19.935 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -14.027 14.365 -18.925 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -13.653 14.178 -20.570 1.00 0.00 H new ATOM 1930 N LYS B 32 -17.654 8.550 -17.885 1.00 0.00 N ATOM 1931 CA LYS B 32 -18.629 7.563 -17.433 1.00 0.00 C ATOM 1932 C LYS B 32 -17.854 6.371 -16.878 1.00 0.00 C ATOM 1933 O LYS B 32 -18.071 5.974 -15.739 1.00 0.00 O ATOM 1934 CB LYS B 32 -19.626 7.133 -18.523 1.00 0.00 C ATOM 1935 CG LYS B 32 -20.476 8.253 -19.156 1.00 0.00 C ATOM 1936 CD LYS B 32 -19.811 9.186 -20.187 1.00 0.00 C ATOM 1937 CE LYS B 32 -19.571 8.594 -21.585 1.00 0.00 C ATOM 1938 NZ LYS B 32 -18.807 7.334 -21.583 1.00 0.00 N ATOM 0 H LYS B 32 -17.683 8.750 -18.885 1.00 0.00 H new ATOM 0 HA LYS B 32 -19.251 8.016 -16.661 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -19.070 6.636 -19.318 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -20.301 6.392 -18.095 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -21.335 7.786 -19.637 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -20.862 8.874 -18.347 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -20.432 10.076 -20.294 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -18.852 9.513 -19.784 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -20.534 8.421 -22.065 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -19.040 9.327 -22.192 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -18.512 7.105 -22.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -17.966 7.439 -20.981 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -19.404 6.567 -21.213 1.00 0.00 H new ATOM 1952 N GLU B 33 -16.896 5.876 -17.663 1.00 0.00 N ATOM 1953 CA GLU B 33 -15.928 4.851 -17.277 1.00 0.00 C ATOM 1954 C GLU B 33 -15.302 5.178 -15.923 1.00 0.00 C ATOM 1955 O GLU B 33 -15.133 4.316 -15.063 1.00 0.00 O ATOM 1956 CB GLU B 33 -14.813 4.674 -18.327 1.00 0.00 C ATOM 1957 CG GLU B 33 -14.923 5.494 -19.608 1.00 0.00 C ATOM 1958 CD GLU B 33 -16.166 5.140 -20.387 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -16.264 4.002 -20.898 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -17.057 6.009 -20.371 1.00 0.00 O ATOM 0 H GLU B 33 -16.769 6.192 -18.624 1.00 0.00 H new ATOM 0 HA GLU B 33 -16.480 3.913 -17.209 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -13.862 4.915 -17.853 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -14.774 3.620 -18.603 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -14.937 6.556 -19.361 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -14.043 5.322 -20.228 1.00 0.00 H new ATOM 1967 N LEU B 34 -14.931 6.444 -15.733 1.00 0.00 N ATOM 1968 CA LEU B 34 -14.313 6.848 -14.491 1.00 0.00 C ATOM 1969 C LEU B 34 -15.313 6.674 -13.351 1.00 0.00 C ATOM 1970 O LEU B 34 -14.981 6.093 -12.326 1.00 0.00 O ATOM 1971 CB LEU B 34 -13.782 8.277 -14.614 1.00 0.00 C ATOM 1972 CG LEU B 34 -12.449 8.440 -13.877 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -11.926 9.833 -14.192 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.576 8.261 -12.361 1.00 0.00 C ATOM 0 H LEU B 34 -15.049 7.191 -16.418 1.00 0.00 H new ATOM 0 HA LEU B 34 -13.454 6.216 -14.265 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.652 8.530 -15.666 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.513 8.975 -14.207 1.00 0.00 H new ATOM 0 HG LEU B 34 -11.765 7.662 -14.216 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -10.974 9.988 -13.683 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -11.783 9.933 -15.268 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -12.645 10.577 -13.851 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -11.598 8.388 -11.896 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -13.266 9.005 -11.963 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -12.954 7.262 -12.143 1.00 0.00 H new ATOM 1986 N LYS B 35 -16.561 7.112 -13.515 1.00 0.00 N ATOM 1987 CA LYS B 35 -17.558 6.901 -12.470 1.00 0.00 C ATOM 1988 C LYS B 35 -17.900 5.413 -12.279 1.00 0.00 C ATOM 1989 O LYS B 35 -18.170 4.981 -11.156 1.00 0.00 O ATOM 1990 CB LYS B 35 -18.756 7.848 -12.637 1.00 0.00 C ATOM 1991 CG LYS B 35 -18.344 9.317 -12.878 1.00 0.00 C ATOM 1992 CD LYS B 35 -17.412 9.935 -11.814 1.00 0.00 C ATOM 1993 CE LYS B 35 -16.548 11.057 -12.406 1.00 0.00 C ATOM 1994 NZ LYS B 35 -15.618 11.641 -11.416 1.00 0.00 N ATOM 0 H LYS B 35 -16.899 7.604 -14.342 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.122 7.183 -11.512 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.366 7.507 -13.473 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.380 7.794 -11.745 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -17.851 9.382 -13.848 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -19.248 9.923 -12.939 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -18.008 10.329 -10.991 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -16.768 9.160 -11.398 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -15.977 10.665 -13.248 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -17.196 11.841 -12.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -15.059 12.393 -11.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -16.160 12.040 -10.624 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -14.980 10.901 -11.060 1.00 0.00 H new ATOM 2008 N GLU B 36 -17.804 4.626 -13.357 1.00 0.00 N ATOM 2009 CA GLU B 36 -17.848 3.163 -13.363 1.00 0.00 C ATOM 2010 C GLU B 36 -16.849 2.639 -12.320 1.00 0.00 C ATOM 2011 O GLU B 36 -17.163 1.743 -11.533 1.00 0.00 O ATOM 2012 CB GLU B 36 -17.559 2.655 -14.797 1.00 0.00 C ATOM 2013 CG GLU B 36 -18.425 1.516 -15.361 1.00 0.00 C ATOM 2014 CD GLU B 36 -18.123 1.280 -16.849 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -18.352 2.216 -17.651 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -17.652 0.166 -17.184 1.00 0.00 O ATOM 0 H GLU B 36 -17.688 5.013 -14.293 1.00 0.00 H new ATOM 0 HA GLU B 36 -18.833 2.787 -13.087 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -17.648 3.505 -15.474 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -16.520 2.328 -14.830 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -18.239 0.601 -14.799 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -19.480 1.759 -15.234 1.00 0.00 H new ATOM 2023 N LEU B 37 -15.662 3.250 -12.301 1.00 0.00 N ATOM 2024 CA LEU B 37 -14.629 3.053 -11.291 1.00 0.00 C ATOM 2025 C LEU B 37 -15.074 3.597 -9.922 1.00 0.00 C ATOM 2026 O LEU B 37 -15.087 2.844 -8.944 1.00 0.00 O ATOM 2027 CB LEU B 37 -13.315 3.728 -11.742 1.00 0.00 C ATOM 2028 CG LEU B 37 -12.006 3.084 -11.261 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -10.890 4.132 -11.331 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -12.069 2.525 -9.837 1.00 0.00 C ATOM 0 H LEU B 37 -15.387 3.921 -13.018 1.00 0.00 H new ATOM 0 HA LEU B 37 -14.459 1.982 -11.181 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -13.302 3.752 -12.832 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -13.330 4.763 -11.401 1.00 0.00 H new ATOM 0 HG LEU B 37 -11.816 2.235 -11.918 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -9.953 3.689 -10.992 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -10.778 4.476 -12.359 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -11.144 4.977 -10.691 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -11.105 2.088 -9.575 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -12.305 3.330 -9.140 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -12.842 1.759 -9.781 1.00 0.00 H new ATOM 2042 N ILE B 38 -15.397 4.902 -9.826 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.582 5.544 -8.521 1.00 0.00 C ATOM 2044 C ILE B 38 -16.628 4.850 -7.681 1.00 0.00 C ATOM 2045 O ILE B 38 -16.439 4.658 -6.480 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.805 7.074 -8.498 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -17.259 7.582 -8.585 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -14.839 7.778 -9.441 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -17.359 9.090 -8.326 1.00 0.00 C ATOM 0 H ILE B 38 -15.532 5.519 -10.627 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.595 5.416 -8.078 1.00 0.00 H new ATOM 0 HB ILE B 38 -15.563 7.367 -7.476 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -17.663 7.356 -9.572 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -17.873 7.048 -7.860 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -15.016 8.853 -9.407 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -13.814 7.569 -9.135 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -14.995 7.417 -10.458 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -18.401 9.403 -8.397 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -16.980 9.314 -7.329 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -16.767 9.627 -9.068 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.767 4.537 -8.298 1.00 0.00 N ATOM 2062 CA GLN B 39 -18.877 4.080 -7.502 1.00 0.00 C ATOM 2063 C GLN B 39 -18.565 2.699 -6.927 1.00 0.00 C ATOM 2064 O GLN B 39 -18.931 2.416 -5.787 1.00 0.00 O ATOM 2065 CB GLN B 39 -20.183 4.125 -8.307 1.00 0.00 C ATOM 2066 CG GLN B 39 -21.419 3.731 -7.480 1.00 0.00 C ATOM 2067 CD GLN B 39 -21.637 4.609 -6.244 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -22.533 5.444 -6.224 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -20.825 4.410 -5.209 1.00 0.00 N ATOM 0 H GLN B 39 -17.932 4.591 -9.303 1.00 0.00 H new ATOM 0 HA GLN B 39 -19.026 4.752 -6.657 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -20.324 5.131 -8.702 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.098 3.455 -9.163 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -22.303 3.787 -8.115 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -21.318 2.693 -7.164 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -20.091 3.704 -5.265 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -20.937 4.963 -4.359 1.00 0.00 H new ATOM 2078 N LYS B 40 -17.950 1.837 -7.739 1.00 0.00 N ATOM 2079 CA LYS B 40 -17.725 0.442 -7.411 1.00 0.00 C ATOM 2080 C LYS B 40 -16.360 0.181 -6.753 1.00 0.00 C ATOM 2081 O LYS B 40 -16.266 0.130 -5.530 1.00 0.00 O ATOM 2082 CB LYS B 40 -17.935 -0.396 -8.671 1.00 0.00 C ATOM 2083 CG LYS B 40 -19.348 -0.249 -9.262 1.00 0.00 C ATOM 2084 CD LYS B 40 -19.656 -1.302 -10.343 1.00 0.00 C ATOM 2085 CE LYS B 40 -19.025 -1.034 -11.721 1.00 0.00 C ATOM 2086 NZ LYS B 40 -17.562 -0.890 -11.646 1.00 0.00 N ATOM 0 H LYS B 40 -17.591 2.101 -8.657 1.00 0.00 H new ATOM 0 HA LYS B 40 -18.450 0.146 -6.653 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -17.201 -0.104 -9.422 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -17.752 -1.445 -8.438 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -20.082 -0.332 -8.461 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -19.456 0.747 -9.691 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -19.314 -2.274 -9.988 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -20.737 -1.369 -10.464 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -19.273 -1.852 -12.397 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -19.456 -0.127 -12.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -17.149 -1.050 -12.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -17.324 0.069 -11.321 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -17.178 -1.587 -10.977 1.00 0.00 H new ATOM 2100 N GLU B 41 -15.306 -0.034 -7.553 1.00 0.00 N ATOM 2101 CA GLU B 41 -14.048 -0.581 -7.061 1.00 0.00 C ATOM 2102 C GLU B 41 -13.161 0.425 -6.330 1.00 0.00 C ATOM 2103 O GLU B 41 -12.361 0.007 -5.497 1.00 0.00 O ATOM 2104 CB GLU B 41 -13.258 -1.234 -8.208 1.00 0.00 C ATOM 2105 CG GLU B 41 -14.036 -2.327 -8.963 1.00 0.00 C ATOM 2106 CD GLU B 41 -15.088 -1.783 -9.915 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -14.993 -0.593 -10.293 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -16.032 -2.526 -10.256 1.00 0.00 O ATOM 0 H GLU B 41 -15.308 0.167 -8.553 1.00 0.00 H new ATOM 0 HA GLU B 41 -14.331 -1.328 -6.320 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -12.959 -0.461 -8.916 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -12.343 -1.667 -7.804 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -13.331 -2.939 -9.526 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -14.519 -2.983 -8.238 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.258 1.721 -6.657 1.00 0.00 N ATOM 2116 CA LEU B 42 -12.326 2.758 -6.234 1.00 0.00 C ATOM 2117 C LEU B 42 -11.615 2.555 -4.900 1.00 0.00 C ATOM 2118 O LEU B 42 -10.384 2.545 -4.852 1.00 0.00 O ATOM 2119 CB LEU B 42 -13.055 4.103 -6.158 1.00 0.00 C ATOM 2120 CG LEU B 42 -12.254 5.253 -6.777 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -12.858 6.581 -6.302 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -10.774 5.292 -6.377 1.00 0.00 C ATOM 0 H LEU B 42 -14.013 2.081 -7.241 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.547 2.718 -6.995 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -14.014 4.020 -6.669 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -13.268 4.336 -5.115 1.00 0.00 H new ATOM 0 HG LEU B 42 -12.308 5.098 -7.855 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -12.298 7.411 -6.734 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -13.899 6.641 -6.619 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -12.806 6.636 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -10.288 6.138 -6.863 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -10.692 5.398 -5.295 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -10.288 4.367 -6.688 1.00 0.00 H new ATOM 2134 N THR B 43 -12.387 2.488 -3.815 1.00 0.00 N ATOM 2135 CA THR B 43 -11.849 2.589 -2.478 1.00 0.00 C ATOM 2136 C THR B 43 -12.725 1.818 -1.496 1.00 0.00 C ATOM 2137 O THR B 43 -13.944 1.979 -1.486 1.00 0.00 O ATOM 2138 CB THR B 43 -11.703 4.083 -2.133 1.00 0.00 C ATOM 2139 OG1 THR B 43 -10.950 4.245 -0.955 1.00 0.00 O ATOM 2140 CG2 THR B 43 -13.042 4.813 -1.983 1.00 0.00 C ATOM 0 H THR B 43 -13.399 2.362 -3.849 1.00 0.00 H new ATOM 0 HA THR B 43 -10.862 2.132 -2.411 1.00 0.00 H new ATOM 0 HB THR B 43 -11.186 4.534 -2.980 1.00 0.00 H new ATOM 0 HG1 THR B 43 -10.091 3.783 -1.050 1.00 0.00 H new ATOM 0 HG21 THR B 43 -12.860 5.860 -1.740 1.00 0.00 H new ATOM 0 HG22 THR B 43 -13.598 4.749 -2.918 1.00 0.00 H new ATOM 0 HG23 THR B 43 -13.621 4.350 -1.184 1.00 0.00 H new ATOM 2148 N ILE B 44 -12.087 0.968 -0.688 1.00 0.00 N ATOM 2149 CA ILE B 44 -12.678 0.295 0.451 1.00 0.00 C ATOM 2150 C ILE B 44 -11.624 0.295 1.564 1.00 0.00 C ATOM 2151 O ILE B 44 -11.265 1.370 2.042 1.00 0.00 O ATOM 2152 CB ILE B 44 -13.228 -1.096 0.053 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -12.264 -1.860 -0.880 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -14.600 -0.960 -0.622 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -12.591 -3.354 -0.950 1.00 0.00 C ATOM 0 H ILE B 44 -11.105 0.726 -0.822 1.00 0.00 H new ATOM 0 HA ILE B 44 -13.560 0.812 0.829 1.00 0.00 H new ATOM 0 HB ILE B 44 -13.329 -1.672 0.973 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.314 -1.431 -1.881 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -11.241 -1.730 -0.528 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.971 -1.948 -0.895 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -15.300 -0.488 0.068 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -14.505 -0.348 -1.519 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.887 -3.850 -1.618 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -12.515 -3.790 0.046 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.605 -3.487 -1.328 1.00 0.00 H new ATOM 2167 N GLY B 45 -11.089 -0.875 1.928 1.00 0.00 N ATOM 2168 CA GLY B 45 -10.038 -1.049 2.923 1.00 0.00 C ATOM 2169 C GLY B 45 -10.149 -0.043 4.068 1.00 0.00 C ATOM 2170 O GLY B 45 -11.168 0.000 4.756 1.00 0.00 O ATOM 0 H GLY B 45 -11.392 -1.759 1.518 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -10.086 -2.061 3.326 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -9.065 -0.943 2.443 1.00 0.00 H new ATOM 2174 N SER B 46 -9.123 0.791 4.234 1.00 0.00 N ATOM 2175 CA SER B 46 -9.031 1.732 5.341 1.00 0.00 C ATOM 2176 C SER B 46 -9.420 3.162 4.937 1.00 0.00 C ATOM 2177 O SER B 46 -8.970 4.112 5.573 1.00 0.00 O ATOM 2178 CB SER B 46 -7.624 1.629 5.943 1.00 0.00 C ATOM 2179 OG SER B 46 -7.393 0.275 6.289 1.00 0.00 O ATOM 0 H SER B 46 -8.328 0.830 3.597 1.00 0.00 H new ATOM 0 HA SER B 46 -9.760 1.468 6.107 1.00 0.00 H new ATOM 0 HB2 SER B 46 -6.877 1.972 5.227 1.00 0.00 H new ATOM 0 HB3 SER B 46 -7.538 2.267 6.823 1.00 0.00 H new ATOM 0 HG SER B 46 -6.430 0.093 6.274 1.00 0.00 H new ATOM 2185 N LYS B 47 -10.272 3.344 3.913 1.00 0.00 N ATOM 2186 CA LYS B 47 -10.853 4.663 3.625 1.00 0.00 C ATOM 2187 C LYS B 47 -11.694 5.075 4.840 1.00 0.00 C ATOM 2188 O LYS B 47 -11.685 6.233 5.254 1.00 0.00 O ATOM 2189 CB LYS B 47 -11.703 4.630 2.337 1.00 0.00 C ATOM 2190 CG LYS B 47 -11.679 5.909 1.475 1.00 0.00 C ATOM 2191 CD LYS B 47 -12.312 7.152 2.111 1.00 0.00 C ATOM 2192 CE LYS B 47 -12.339 8.381 1.175 1.00 0.00 C ATOM 2193 NZ LYS B 47 -13.098 8.185 -0.083 1.00 0.00 N ATOM 0 H LYS B 47 -10.570 2.603 3.279 1.00 0.00 H new ATOM 0 HA LYS B 47 -10.063 5.393 3.453 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -11.363 3.796 1.723 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -12.737 4.422 2.613 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -10.643 6.138 1.227 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -12.193 5.702 0.536 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -13.332 6.915 2.415 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -11.761 7.407 3.016 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -12.770 9.223 1.716 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -11.313 8.654 0.926 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -13.528 9.086 -0.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -12.454 7.853 -0.829 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -13.846 7.478 0.069 1.00 0.00 H new ATOM 2207 N LEU B 48 -12.399 4.092 5.416 1.00 0.00 N ATOM 2208 CA LEU B 48 -13.155 4.179 6.658 1.00 0.00 C ATOM 2209 C LEU B 48 -14.309 5.173 6.526 1.00 0.00 C ATOM 2210 O LEU B 48 -15.454 4.773 6.318 1.00 0.00 O ATOM 2211 CB LEU B 48 -12.217 4.469 7.844 1.00 0.00 C ATOM 2212 CG LEU B 48 -12.932 4.564 9.204 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -13.658 3.263 9.570 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -11.899 4.888 10.288 1.00 0.00 C ATOM 0 H LEU B 48 -12.456 3.164 4.998 1.00 0.00 H new ATOM 0 HA LEU B 48 -13.617 3.214 6.867 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -11.463 3.684 7.897 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -11.691 5.405 7.656 1.00 0.00 H new ATOM 0 HG LEU B 48 -13.682 5.351 9.133 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -14.147 3.379 10.537 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -14.406 3.038 8.810 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -12.937 2.447 9.623 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -12.396 4.957 11.255 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -11.148 4.099 10.322 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -11.417 5.838 10.059 1.00 0.00 H new ATOM 2226 N GLN B 49 -14.015 6.470 6.605 1.00 0.00 N ATOM 2227 CA GLN B 49 -15.002 7.515 6.419 1.00 0.00 C ATOM 2228 C GLN B 49 -15.162 7.739 4.921 1.00 0.00 C ATOM 2229 O GLN B 49 -14.786 8.781 4.392 1.00 0.00 O ATOM 2230 CB GLN B 49 -14.599 8.784 7.190 1.00 0.00 C ATOM 2231 CG GLN B 49 -15.603 9.944 7.054 1.00 0.00 C ATOM 2232 CD GLN B 49 -17.041 9.543 7.381 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -17.457 9.633 8.531 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -17.822 9.100 6.397 1.00 0.00 N ATOM 0 H GLN B 49 -13.077 6.820 6.801 1.00 0.00 H new ATOM 0 HA GLN B 49 -15.970 7.225 6.828 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -14.487 8.536 8.245 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -13.624 9.118 6.836 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -15.301 10.756 7.715 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -15.564 10.331 6.036 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -17.457 9.033 5.447 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -18.785 8.828 6.594 1.00 0.00 H new ATOM 2243 N ASP B 50 -15.703 6.730 4.240 1.00 0.00 N ATOM 2244 CA ASP B 50 -16.156 6.882 2.866 1.00 0.00 C ATOM 2245 C ASP B 50 -17.609 7.378 2.904 1.00 0.00 C ATOM 2246 O ASP B 50 -17.911 8.257 3.713 1.00 0.00 O ATOM 2247 CB ASP B 50 -15.926 5.590 2.072 1.00 0.00 C ATOM 2248 CG ASP B 50 -16.044 5.869 0.584 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -15.077 6.425 0.021 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -17.142 5.587 0.053 1.00 0.00 O ATOM 0 H ASP B 50 -15.837 5.795 4.624 1.00 0.00 H new ATOM 0 HA ASP B 50 -15.575 7.629 2.325 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -14.939 5.185 2.298 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -16.655 4.836 2.368 1.00 0.00 H new ATOM 2255 N ALA B 51 -18.484 6.809 2.068 1.00 0.00 N ATOM 2256 CA ALA B 51 -19.845 7.227 1.751 1.00 0.00 C ATOM 2257 C ALA B 51 -19.815 8.032 0.464 1.00 0.00 C ATOM 2258 O ALA B 51 -18.844 8.734 0.207 1.00 0.00 O ATOM 2259 CB ALA B 51 -20.563 7.981 2.878 1.00 0.00 C ATOM 0 H ALA B 51 -18.229 5.967 1.551 1.00 0.00 H new ATOM 0 HA ALA B 51 -20.441 6.323 1.623 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -21.567 8.252 2.552 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -20.627 7.343 3.759 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -20.005 8.885 3.124 1.00 0.00 H new ATOM 2265 N GLU B 52 -20.869 7.955 -0.344 1.00 0.00 N ATOM 2266 CA GLU B 52 -21.018 8.716 -1.579 1.00 0.00 C ATOM 2267 C GLU B 52 -20.804 10.208 -1.305 1.00 0.00 C ATOM 2268 O GLU B 52 -20.138 10.905 -2.071 1.00 0.00 O ATOM 2269 CB GLU B 52 -22.398 8.424 -2.186 1.00 0.00 C ATOM 2270 CG GLU B 52 -22.437 7.070 -2.918 1.00 0.00 C ATOM 2271 CD GLU B 52 -21.818 5.925 -2.129 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -22.208 5.755 -0.952 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -20.884 5.300 -2.680 1.00 0.00 O ATOM 0 H GLU B 52 -21.664 7.345 -0.152 1.00 0.00 H new ATOM 0 HA GLU B 52 -20.262 8.415 -2.304 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -23.149 8.430 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -22.662 9.219 -2.883 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -23.473 6.822 -3.148 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -21.914 7.167 -3.869 1.00 0.00 H new ATOM 2280 N ILE B 53 -21.317 10.669 -0.161 1.00 0.00 N ATOM 2281 CA ILE B 53 -21.057 11.997 0.377 1.00 0.00 C ATOM 2282 C ILE B 53 -19.556 12.310 0.341 1.00 0.00 C ATOM 2283 O ILE B 53 -19.172 13.414 -0.036 1.00 0.00 O ATOM 2284 CB ILE B 53 -21.618 12.106 1.809 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -23.101 11.698 1.921 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -21.418 13.523 2.366 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -24.040 12.462 0.980 1.00 0.00 C ATOM 0 H ILE B 53 -21.938 10.113 0.426 1.00 0.00 H new ATOM 0 HA ILE B 53 -21.563 12.736 -0.244 1.00 0.00 H new ATOM 0 HB ILE B 53 -21.051 11.393 2.408 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -23.188 10.631 1.715 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -23.431 11.852 2.948 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -21.821 13.577 3.377 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -20.354 13.759 2.387 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -21.937 14.240 1.730 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -25.063 12.113 1.124 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -23.986 13.528 1.199 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -23.740 12.288 -0.053 1.00 0.00 H new ATOM 2299 N VAL B 54 -18.706 11.350 0.722 1.00 0.00 N ATOM 2300 CA VAL B 54 -17.259 11.537 0.684 1.00 0.00 C ATOM 2301 C VAL B 54 -16.688 11.190 -0.694 1.00 0.00 C ATOM 2302 O VAL B 54 -15.721 11.820 -1.102 1.00 0.00 O ATOM 2303 CB VAL B 54 -16.573 10.776 1.827 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -15.072 11.097 1.849 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -17.180 11.191 3.175 1.00 0.00 C ATOM 0 H VAL B 54 -19.001 10.434 1.061 1.00 0.00 H new ATOM 0 HA VAL B 54 -17.046 12.594 0.844 1.00 0.00 H new ATOM 0 HB VAL B 54 -16.721 9.708 1.665 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -14.595 10.552 2.664 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -14.622 10.800 0.902 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -14.931 12.168 1.997 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -16.687 10.646 3.980 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -17.040 12.262 3.323 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -18.245 10.961 3.181 1.00 0.00 H new ATOM 2315 N LYS B 55 -17.279 10.261 -1.455 1.00 0.00 N ATOM 2316 CA LYS B 55 -16.870 10.053 -2.843 1.00 0.00 C ATOM 2317 C LYS B 55 -17.023 11.340 -3.660 1.00 0.00 C ATOM 2318 O LYS B 55 -16.322 11.524 -4.650 1.00 0.00 O ATOM 2319 CB LYS B 55 -17.608 8.897 -3.525 1.00 0.00 C ATOM 2320 CG LYS B 55 -17.356 7.533 -2.867 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.868 6.434 -3.812 1.00 0.00 C ATOM 2322 CE LYS B 55 -17.600 5.015 -3.293 1.00 0.00 C ATOM 2323 NZ LYS B 55 -18.374 4.715 -2.075 1.00 0.00 N ATOM 0 H LYS B 55 -18.031 9.651 -1.136 1.00 0.00 H new ATOM 0 HA LYS B 55 -15.817 9.775 -2.807 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -18.678 9.104 -3.515 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -17.303 8.849 -4.570 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -16.292 7.398 -2.670 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -17.868 7.475 -1.906 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -18.940 6.563 -3.961 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -17.394 6.553 -4.787 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -17.851 4.292 -4.069 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -16.536 4.901 -3.084 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -18.255 3.712 -1.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -18.033 5.309 -1.292 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -19.381 4.912 -2.246 1.00 0.00 H new ATOM 2337 N LEU B 56 -17.908 12.252 -3.247 1.00 0.00 N ATOM 2338 CA LEU B 56 -17.976 13.600 -3.808 1.00 0.00 C ATOM 2339 C LEU B 56 -16.592 14.284 -3.778 1.00 0.00 C ATOM 2340 O LEU B 56 -16.283 15.102 -4.639 1.00 0.00 O ATOM 2341 CB LEU B 56 -19.044 14.415 -3.054 1.00 0.00 C ATOM 2342 CG LEU B 56 -19.903 15.357 -3.918 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -19.078 16.345 -4.749 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -20.866 14.578 -4.824 1.00 0.00 C ATOM 0 H LEU B 56 -18.596 12.075 -2.515 1.00 0.00 H new ATOM 0 HA LEU B 56 -18.269 13.542 -4.856 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -19.707 13.720 -2.539 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -18.546 15.009 -2.287 1.00 0.00 H new ATOM 0 HG LEU B 56 -20.485 15.946 -3.209 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -19.747 16.977 -5.333 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -18.479 16.967 -4.085 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -18.420 15.794 -5.422 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -21.454 15.278 -5.417 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -20.296 13.929 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -21.533 13.973 -4.211 1.00 0.00 H new ATOM 2356 N MET B 57 -15.739 13.947 -2.805 1.00 0.00 N ATOM 2357 CA MET B 57 -14.336 14.341 -2.785 1.00 0.00 C ATOM 2358 C MET B 57 -13.539 13.483 -3.775 1.00 0.00 C ATOM 2359 O MET B 57 -12.837 14.031 -4.620 1.00 0.00 O ATOM 2360 CB MET B 57 -13.776 14.250 -1.358 1.00 0.00 C ATOM 2361 CG MET B 57 -12.412 14.941 -1.254 1.00 0.00 C ATOM 2362 SD MET B 57 -11.699 14.938 0.408 1.00 0.00 S ATOM 2363 CE MET B 57 -10.166 15.838 0.085 1.00 0.00 C ATOM 0 H MET B 57 -16.013 13.384 -2.000 1.00 0.00 H new ATOM 0 HA MET B 57 -14.245 15.380 -3.101 1.00 0.00 H new ATOM 0 HB2 MET B 57 -14.475 14.711 -0.660 1.00 0.00 H new ATOM 0 HB3 MET B 57 -13.680 13.204 -1.068 1.00 0.00 H new ATOM 0 HG2 MET B 57 -11.717 14.451 -1.935 1.00 0.00 H new ATOM 0 HG3 MET B 57 -12.514 15.973 -1.591 1.00 0.00 H new ATOM 0 HE1 MET B 57 -9.596 15.930 1.010 1.00 0.00 H new ATOM 0 HE2 MET B 57 -9.575 15.296 -0.654 1.00 0.00 H new ATOM 0 HE3 MET B 57 -10.401 16.832 -0.296 1.00 0.00 H new ATOM 2373 N ASP B 58 -13.639 12.148 -3.703 1.00 0.00 N ATOM 2374 CA ASP B 58 -12.976 11.231 -4.639 1.00 0.00 C ATOM 2375 C ASP B 58 -13.348 11.471 -6.104 1.00 0.00 C ATOM 2376 O ASP B 58 -12.658 10.989 -6.996 1.00 0.00 O ATOM 2377 CB ASP B 58 -13.177 9.752 -4.242 1.00 0.00 C ATOM 2378 CG ASP B 58 -12.896 9.395 -2.782 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -13.440 10.065 -1.877 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -12.218 8.375 -2.521 1.00 0.00 O ATOM 0 H ASP B 58 -14.187 11.671 -2.987 1.00 0.00 H new ATOM 0 HA ASP B 58 -11.913 11.458 -4.558 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -14.206 9.474 -4.469 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -12.534 9.139 -4.873 1.00 0.00 H new ATOM 2385 N ASP B 59 -14.379 12.268 -6.376 1.00 0.00 N ATOM 2386 CA ASP B 59 -14.670 12.787 -7.703 1.00 0.00 C ATOM 2387 C ASP B 59 -13.568 13.756 -8.182 1.00 0.00 C ATOM 2388 O ASP B 59 -13.635 14.211 -9.317 1.00 0.00 O ATOM 2389 CB ASP B 59 -16.058 13.450 -7.655 1.00 0.00 C ATOM 2390 CG ASP B 59 -16.494 14.122 -8.947 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -16.810 13.412 -9.928 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -16.567 15.364 -8.984 1.00 0.00 O ATOM 0 H ASP B 59 -15.044 12.574 -5.666 1.00 0.00 H new ATOM 0 HA ASP B 59 -14.684 11.978 -8.433 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -16.796 12.693 -7.389 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -16.062 14.193 -6.857 1.00 0.00 H new ATOM 2397 N LEU B 60 -12.523 14.051 -7.383 1.00 0.00 N ATOM 2398 CA LEU B 60 -11.409 14.946 -7.730 1.00 0.00 C ATOM 2399 C LEU B 60 -10.643 14.562 -9.001 1.00 0.00 C ATOM 2400 O LEU B 60 -9.795 15.329 -9.458 1.00 0.00 O ATOM 2401 CB LEU B 60 -10.463 15.249 -6.553 1.00 0.00 C ATOM 2402 CG LEU B 60 -9.327 14.238 -6.303 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -8.334 14.832 -5.298 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -9.846 12.912 -5.752 1.00 0.00 C ATOM 0 H LEU B 60 -12.432 13.657 -6.447 1.00 0.00 H new ATOM 0 HA LEU B 60 -11.913 15.882 -7.972 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -10.016 16.229 -6.719 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -11.061 15.321 -5.645 1.00 0.00 H new ATOM 0 HG LEU B 60 -8.846 14.042 -7.261 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -7.529 14.120 -5.118 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -7.918 15.756 -5.700 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -8.848 15.043 -4.360 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -9.009 12.232 -5.592 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -10.358 13.087 -4.806 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -10.542 12.469 -6.465 1.00 0.00 H new ATOM 2416 N ASP B 61 -10.938 13.410 -9.610 1.00 0.00 N ATOM 2417 CA ASP B 61 -10.525 13.140 -10.985 1.00 0.00 C ATOM 2418 C ASP B 61 -10.980 14.296 -11.893 1.00 0.00 C ATOM 2419 O ASP B 61 -10.381 14.594 -12.930 1.00 0.00 O ATOM 2420 CB ASP B 61 -11.161 11.840 -11.472 1.00 0.00 C ATOM 2421 CG ASP B 61 -12.682 11.813 -11.405 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -13.328 12.528 -12.199 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -13.247 11.055 -10.587 1.00 0.00 O ATOM 0 H ASP B 61 -11.461 12.652 -9.171 1.00 0.00 H new ATOM 0 HA ASP B 61 -9.439 13.048 -11.020 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -10.853 11.664 -12.503 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -10.770 11.015 -10.877 1.00 0.00 H new ATOM 2428 N ARG B 62 -12.025 14.987 -11.439 1.00 0.00 N ATOM 2429 CA ARG B 62 -12.525 16.232 -12.007 1.00 0.00 C ATOM 2430 C ARG B 62 -11.414 17.255 -12.273 1.00 0.00 C ATOM 2431 O ARG B 62 -11.543 18.059 -13.195 1.00 0.00 O ATOM 2432 CB ARG B 62 -13.624 16.798 -11.103 1.00 0.00 C ATOM 2433 CG ARG B 62 -14.337 18.002 -11.740 1.00 0.00 C ATOM 2434 CD ARG B 62 -15.654 18.320 -11.012 1.00 0.00 C ATOM 2435 NE ARG B 62 -16.526 17.137 -10.928 1.00 0.00 N ATOM 2436 CZ ARG B 62 -17.044 16.469 -11.966 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -17.111 17.066 -13.162 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -17.456 15.208 -11.821 1.00 0.00 N ATOM 0 H ARG B 62 -12.567 14.679 -10.632 1.00 0.00 H new ATOM 0 HA ARG B 62 -12.950 16.011 -12.986 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -14.354 16.017 -10.889 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -13.189 17.098 -10.150 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -13.682 18.873 -11.709 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -14.541 17.793 -12.790 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -15.437 18.684 -10.008 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -16.176 19.121 -11.536 1.00 0.00 H new ATOM 0 HE ARG B 62 -16.756 16.796 -9.995 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -16.769 18.020 -13.275 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -17.504 16.567 -13.960 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -17.377 14.747 -10.915 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -17.850 14.705 -12.617 1.00 0.00 H new ATOM 2452 N ASN B 63 -10.312 17.215 -11.511 1.00 0.00 N ATOM 2453 CA ASN B 63 -9.137 18.048 -11.757 1.00 0.00 C ATOM 2454 C ASN B 63 -8.706 18.017 -13.228 1.00 0.00 C ATOM 2455 O ASN B 63 -8.257 19.033 -13.750 1.00 0.00 O ATOM 2456 CB ASN B 63 -7.967 17.676 -10.829 1.00 0.00 C ATOM 2457 CG ASN B 63 -7.099 16.530 -11.359 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.115 16.765 -12.049 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -7.433 15.284 -11.037 1.00 0.00 N ATOM 0 H ASN B 63 -10.215 16.599 -10.704 1.00 0.00 H new ATOM 0 HA ASN B 63 -9.429 19.072 -11.525 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -7.340 18.555 -10.679 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -8.364 17.398 -9.853 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -6.866 14.503 -11.366 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -8.257 15.109 -10.461 1.00 0.00 H new ATOM 2466 N LYS B 64 -8.864 16.865 -13.892 1.00 0.00 N ATOM 2467 CA LYS B 64 -8.590 16.703 -15.313 1.00 0.00 C ATOM 2468 C LYS B 64 -9.898 16.289 -15.999 1.00 0.00 C ATOM 2469 O LYS B 64 -9.937 15.290 -16.714 1.00 0.00 O ATOM 2470 CB LYS B 64 -7.441 15.689 -15.465 1.00 0.00 C ATOM 2471 CG LYS B 64 -6.616 15.819 -16.757 1.00 0.00 C ATOM 2472 CD LYS B 64 -7.405 15.431 -18.015 1.00 0.00 C ATOM 2473 CE LYS B 64 -6.524 15.100 -19.224 1.00 0.00 C ATOM 2474 NZ LYS B 64 -5.934 13.753 -19.102 1.00 0.00 N ATOM 0 H LYS B 64 -9.191 16.009 -13.444 1.00 0.00 H new ATOM 0 HA LYS B 64 -8.258 17.622 -15.796 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -6.770 15.795 -14.613 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -7.858 14.683 -15.419 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.267 16.847 -16.857 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -5.731 15.188 -16.681 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -8.031 14.568 -17.787 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -8.074 16.250 -18.279 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -7.117 15.159 -20.136 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -5.730 15.841 -19.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -5.744 13.370 -20.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -5.044 13.811 -18.568 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -6.598 13.127 -18.602 1.00 0.00 H new ATOM 2488 N ASP B 65 -10.978 17.042 -15.742 1.00 0.00 N ATOM 2489 CA ASP B 65 -12.344 16.791 -16.209 1.00 0.00 C ATOM 2490 C ASP B 65 -12.636 15.304 -16.422 1.00 0.00 C ATOM 2491 O ASP B 65 -13.113 14.871 -17.473 1.00 0.00 O ATOM 2492 CB ASP B 65 -12.699 17.648 -17.433 1.00 0.00 C ATOM 2493 CG ASP B 65 -14.096 17.317 -17.959 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -14.992 17.055 -17.119 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -14.212 17.193 -19.200 1.00 0.00 O ATOM 0 H ASP B 65 -10.916 17.886 -15.173 1.00 0.00 H new ATOM 0 HA ASP B 65 -13.009 17.107 -15.405 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -12.649 18.704 -17.167 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -11.963 17.483 -18.220 1.00 0.00 H new ATOM 2500 N GLN B 66 -12.354 14.495 -15.401 1.00 0.00 N ATOM 2501 CA GLN B 66 -12.802 13.121 -15.389 1.00 0.00 C ATOM 2502 C GLN B 66 -12.275 12.356 -16.621 1.00 0.00 C ATOM 2503 O GLN B 66 -12.958 11.458 -17.108 1.00 0.00 O ATOM 2504 CB GLN B 66 -14.348 13.123 -15.333 1.00 0.00 C ATOM 2505 CG GLN B 66 -14.990 14.212 -14.446 1.00 0.00 C ATOM 2506 CD GLN B 66 -16.433 14.489 -14.842 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -17.362 13.975 -14.222 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -16.669 15.385 -15.799 1.00 0.00 N ATOM 0 H GLN B 66 -11.819 14.775 -14.579 1.00 0.00 H new ATOM 0 HA GLN B 66 -12.407 12.603 -14.515 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -14.729 13.237 -16.348 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -14.680 12.148 -14.976 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -14.954 13.898 -13.403 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -14.410 15.131 -14.523 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -15.891 15.805 -16.307 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -17.628 15.651 -16.024 1.00 0.00 H new ATOM 2517 N GLU B 67 -11.105 12.740 -17.151 1.00 0.00 N ATOM 2518 CA GLU B 67 -10.575 12.281 -18.434 1.00 0.00 C ATOM 2519 C GLU B 67 -9.148 11.760 -18.235 1.00 0.00 C ATOM 2520 O GLU B 67 -8.185 12.262 -18.822 1.00 0.00 O ATOM 2521 CB GLU B 67 -10.638 13.463 -19.422 1.00 0.00 C ATOM 2522 CG GLU B 67 -10.552 13.045 -20.895 1.00 0.00 C ATOM 2523 CD GLU B 67 -11.764 12.237 -21.326 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -12.890 12.743 -21.096 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -11.536 11.125 -21.855 1.00 0.00 O ATOM 0 H GLU B 67 -10.485 13.399 -16.680 1.00 0.00 H new ATOM 0 HA GLU B 67 -11.162 11.458 -18.842 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -11.568 14.008 -19.263 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -9.823 14.152 -19.202 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -10.467 13.934 -21.520 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -9.648 12.456 -21.053 1.00 0.00 H new ATOM 2532 N VAL B 68 -9.002 10.773 -17.352 1.00 0.00 N ATOM 2533 CA VAL B 68 -7.695 10.324 -16.894 1.00 0.00 C ATOM 2534 C VAL B 68 -7.162 9.181 -17.772 1.00 0.00 C ATOM 2535 O VAL B 68 -7.882 8.233 -18.091 1.00 0.00 O ATOM 2536 CB VAL B 68 -7.740 9.991 -15.389 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -8.156 11.221 -14.570 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -8.649 8.816 -15.044 1.00 0.00 C ATOM 0 H VAL B 68 -9.784 10.266 -16.938 1.00 0.00 H new ATOM 0 HA VAL B 68 -6.974 11.134 -17.006 1.00 0.00 H new ATOM 0 HB VAL B 68 -6.725 9.692 -15.127 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -8.181 10.962 -13.512 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.437 12.025 -14.730 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.146 11.551 -14.886 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -8.628 8.643 -13.968 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.669 9.041 -15.355 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -8.301 7.922 -15.562 1.00 0.00 H new ATOM 2548 N ASN B 69 -5.901 9.287 -18.196 1.00 0.00 N ATOM 2549 CA ASN B 69 -5.136 8.221 -18.833 1.00 0.00 C ATOM 2550 C ASN B 69 -4.499 7.375 -17.721 1.00 0.00 C ATOM 2551 O ASN B 69 -4.626 7.726 -16.550 1.00 0.00 O ATOM 2552 CB ASN B 69 -4.091 8.865 -19.758 1.00 0.00 C ATOM 2553 CG ASN B 69 -3.571 7.925 -20.845 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -3.644 6.706 -20.730 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -3.040 8.487 -21.926 1.00 0.00 N ATOM 0 H ASN B 69 -5.368 10.151 -18.100 1.00 0.00 H new ATOM 0 HA ASN B 69 -5.759 7.567 -19.443 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -4.529 9.745 -20.230 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -3.250 9.211 -19.157 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -2.683 7.902 -22.682 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -2.990 9.503 -22.000 1.00 0.00 H new ATOM 2562 N PHE B 70 -3.814 6.272 -18.046 1.00 0.00 N ATOM 2563 CA PHE B 70 -3.308 5.336 -17.043 1.00 0.00 C ATOM 2564 C PHE B 70 -2.477 6.040 -15.974 1.00 0.00 C ATOM 2565 O PHE B 70 -2.660 5.772 -14.795 1.00 0.00 O ATOM 2566 CB PHE B 70 -2.495 4.203 -17.674 1.00 0.00 C ATOM 2567 CG PHE B 70 -2.045 3.131 -16.696 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -2.990 2.232 -16.171 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -0.684 2.973 -16.366 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.575 1.136 -15.398 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.266 1.851 -15.626 1.00 0.00 C ATOM 2572 CZ PHE B 70 -1.212 0.938 -15.135 1.00 0.00 C ATOM 0 H PHE B 70 -3.597 6.007 -19.007 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.186 4.901 -16.565 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.093 3.736 -18.456 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -1.615 4.629 -18.157 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.042 2.386 -16.364 1.00 0.00 H new ATOM 0 HD2 PHE B 70 0.038 3.712 -16.681 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -3.306 0.445 -15.006 1.00 0.00 H new ATOM 0 HE2 PHE B 70 0.785 1.692 -15.436 1.00 0.00 H new ATOM 0 HZ PHE B 70 -0.891 0.085 -14.556 1.00 0.00 H new ATOM 2582 N GLN B 71 -1.579 6.947 -16.366 1.00 0.00 N ATOM 2583 CA GLN B 71 -0.772 7.697 -15.409 1.00 0.00 C ATOM 2584 C GLN B 71 -1.680 8.400 -14.409 1.00 0.00 C ATOM 2585 O GLN B 71 -1.472 8.298 -13.208 1.00 0.00 O ATOM 2586 CB GLN B 71 0.143 8.696 -16.135 1.00 0.00 C ATOM 2587 CG GLN B 71 0.885 9.641 -15.169 1.00 0.00 C ATOM 2588 CD GLN B 71 0.149 10.966 -14.941 1.00 0.00 C ATOM 2589 OE1 GLN B 71 0.120 11.802 -15.837 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -0.451 11.187 -13.773 1.00 0.00 N ATOM 0 H GLN B 71 -1.394 7.178 -17.342 1.00 0.00 H new ATOM 0 HA GLN B 71 -0.131 7.005 -14.863 1.00 0.00 H new ATOM 0 HB2 GLN B 71 0.873 8.147 -16.730 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -0.453 9.289 -16.829 1.00 0.00 H new ATOM 0 HG2 GLN B 71 1.021 9.138 -14.211 1.00 0.00 H new ATOM 0 HG3 GLN B 71 1.879 9.848 -15.565 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -0.416 10.479 -13.040 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -0.946 12.064 -13.612 1.00 0.00 H new ATOM 2599 N GLU B 72 -2.670 9.130 -14.911 1.00 0.00 N ATOM 2600 CA GLU B 72 -3.529 9.993 -14.122 1.00 0.00 C ATOM 2601 C GLU B 72 -4.424 9.144 -13.213 1.00 0.00 C ATOM 2602 O GLU B 72 -4.506 9.391 -12.009 1.00 0.00 O ATOM 2603 CB GLU B 72 -4.292 10.886 -15.102 1.00 0.00 C ATOM 2604 CG GLU B 72 -3.334 11.763 -15.925 1.00 0.00 C ATOM 2605 CD GLU B 72 -4.041 12.395 -17.108 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -4.661 11.653 -17.897 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -4.022 13.636 -17.241 1.00 0.00 O ATOM 0 H GLU B 72 -2.900 9.135 -15.905 1.00 0.00 H new ATOM 0 HA GLU B 72 -2.968 10.639 -13.446 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -4.888 10.267 -15.773 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -4.987 11.521 -14.553 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -2.916 12.544 -15.289 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -2.499 11.159 -16.279 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.046 8.109 -13.783 1.00 0.00 N ATOM 2615 CA TYR B 73 -5.762 7.069 -13.052 1.00 0.00 C ATOM 2616 C TYR B 73 -4.880 6.532 -11.926 1.00 0.00 C ATOM 2617 O TYR B 73 -5.299 6.489 -10.770 1.00 0.00 O ATOM 2618 CB TYR B 73 -6.172 5.965 -14.041 1.00 0.00 C ATOM 2619 CG TYR B 73 -6.325 4.561 -13.482 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -7.553 4.123 -12.955 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -5.279 3.638 -13.650 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -7.784 2.747 -12.772 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -5.478 2.279 -13.373 1.00 0.00 C ATOM 2624 CZ TYR B 73 -6.750 1.826 -13.000 1.00 0.00 C ATOM 2625 OH TYR B 73 -7.003 0.492 -12.981 1.00 0.00 O ATOM 0 H TYR B 73 -5.064 7.971 -14.793 1.00 0.00 H new ATOM 0 HA TYR B 73 -6.665 7.471 -12.593 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.119 6.253 -14.497 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -5.431 5.933 -14.839 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -8.316 4.840 -12.692 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -4.314 3.979 -13.995 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -8.757 2.400 -12.456 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -4.655 1.584 -13.447 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.428 0.041 -13.634 1.00 0.00 H new ATOM 2635 N ILE B 74 -3.651 6.130 -12.251 1.00 0.00 N ATOM 2636 CA ILE B 74 -2.747 5.572 -11.270 1.00 0.00 C ATOM 2637 C ILE B 74 -2.451 6.605 -10.180 1.00 0.00 C ATOM 2638 O ILE B 74 -2.579 6.276 -9.009 1.00 0.00 O ATOM 2639 CB ILE B 74 -1.461 5.007 -11.902 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -1.631 3.646 -12.605 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.412 4.842 -10.805 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.130 2.507 -11.706 1.00 0.00 C ATOM 0 H ILE B 74 -3.266 6.185 -13.194 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.243 4.719 -10.807 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.166 5.721 -12.671 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -2.329 3.767 -13.433 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -0.673 3.355 -13.036 1.00 0.00 H new ATOM 0 HG21 ILE B 74 0.506 4.442 -11.236 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.207 5.811 -10.349 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -0.785 4.155 -10.045 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.217 1.592 -12.292 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.423 2.350 -10.891 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -3.105 2.769 -11.295 1.00 0.00 H new ATOM 2654 N THR B 75 -2.041 7.827 -10.529 1.00 0.00 N ATOM 2655 CA THR B 75 -1.778 8.900 -9.575 1.00 0.00 C ATOM 2656 C THR B 75 -2.953 9.049 -8.617 1.00 0.00 C ATOM 2657 O THR B 75 -2.789 9.082 -7.400 1.00 0.00 O ATOM 2658 CB THR B 75 -1.539 10.205 -10.352 1.00 0.00 C ATOM 2659 OG1 THR B 75 -0.465 10.014 -11.241 1.00 0.00 O ATOM 2660 CG2 THR B 75 -1.195 11.385 -9.443 1.00 0.00 C ATOM 0 H THR B 75 -1.881 8.100 -11.499 1.00 0.00 H new ATOM 0 HA THR B 75 -0.892 8.665 -8.985 1.00 0.00 H new ATOM 0 HB THR B 75 -2.466 10.442 -10.873 1.00 0.00 H new ATOM 0 HG1 THR B 75 0.283 9.595 -10.766 1.00 0.00 H new ATOM 0 HG21 THR B 75 -1.037 12.277 -10.049 1.00 0.00 H new ATOM 0 HG22 THR B 75 -2.015 11.559 -8.747 1.00 0.00 H new ATOM 0 HG23 THR B 75 -0.286 11.161 -8.884 1.00 0.00 H new ATOM 2668 N PHE B 76 -4.147 9.132 -9.196 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.397 9.260 -8.482 1.00 0.00 C ATOM 2670 C PHE B 76 -5.594 8.110 -7.492 1.00 0.00 C ATOM 2671 O PHE B 76 -5.785 8.364 -6.303 1.00 0.00 O ATOM 2672 CB PHE B 76 -6.496 9.372 -9.541 1.00 0.00 C ATOM 2673 CG PHE B 76 -7.904 9.154 -9.060 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -8.658 10.255 -8.627 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.519 7.905 -9.263 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -10.048 10.136 -8.498 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.917 7.792 -9.141 1.00 0.00 C ATOM 2678 CZ PHE B 76 -10.685 8.922 -8.796 1.00 0.00 C ATOM 0 H PHE B 76 -4.267 9.111 -10.209 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.418 10.152 -7.855 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -6.437 10.362 -9.993 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -6.287 8.649 -10.330 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -8.169 11.190 -8.394 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -7.923 7.039 -9.511 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -10.632 10.983 -8.168 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.400 6.841 -9.311 1.00 0.00 H new ATOM 0 HZ PHE B 76 -11.762 8.854 -8.761 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.505 6.856 -7.949 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.553 5.715 -7.039 1.00 0.00 C ATOM 2690 C LEU B 77 -4.480 5.887 -5.961 1.00 0.00 C ATOM 2691 O LEU B 77 -4.795 5.956 -4.778 1.00 0.00 O ATOM 2692 CB LEU B 77 -5.368 4.388 -7.794 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.507 4.025 -8.763 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -6.188 2.679 -9.423 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.863 3.934 -8.057 1.00 0.00 C ATOM 0 H LEU B 77 -5.401 6.611 -8.934 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.535 5.679 -6.568 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -4.435 4.434 -8.355 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -5.262 3.585 -7.065 1.00 0.00 H new ATOM 0 HG LEU B 77 -6.578 4.817 -9.508 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -6.990 2.413 -10.112 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -5.249 2.756 -9.971 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -6.098 1.910 -8.656 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -8.634 3.675 -8.783 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -7.820 3.167 -7.284 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.101 4.895 -7.601 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.220 5.989 -6.384 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.036 6.288 -5.592 1.00 0.00 C ATOM 2709 C GLY B 78 -2.291 7.256 -4.438 1.00 0.00 C ATOM 2710 O GLY B 78 -1.924 6.958 -3.303 1.00 0.00 O ATOM 0 H GLY B 78 -2.987 5.853 -7.368 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.635 5.357 -5.191 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.271 6.709 -6.245 1.00 0.00 H new ATOM 2714 N ALA B 79 -2.912 8.408 -4.715 1.00 0.00 N ATOM 2715 CA ALA B 79 -3.192 9.414 -3.696 1.00 0.00 C ATOM 2716 C ALA B 79 -4.006 8.828 -2.540 1.00 0.00 C ATOM 2717 O ALA B 79 -3.733 9.111 -1.376 1.00 0.00 O ATOM 2718 CB ALA B 79 -3.916 10.604 -4.334 1.00 0.00 C ATOM 0 H ALA B 79 -3.232 8.664 -5.649 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.246 9.758 -3.278 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -4.124 11.354 -3.571 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.286 11.040 -5.110 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -4.853 10.265 -4.776 1.00 0.00 H new ATOM 2724 N LEU B 80 -5.004 8.003 -2.861 1.00 0.00 N ATOM 2725 CA LEU B 80 -5.844 7.348 -1.869 1.00 0.00 C ATOM 2726 C LEU B 80 -5.161 6.083 -1.335 1.00 0.00 C ATOM 2727 O LEU B 80 -5.394 5.675 -0.198 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.203 7.005 -2.502 1.00 0.00 C ATOM 2729 CG LEU B 80 -7.917 8.192 -3.174 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -9.165 7.678 -3.899 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -8.323 9.261 -2.153 1.00 0.00 C ATOM 0 H LEU B 80 -5.250 7.772 -3.824 1.00 0.00 H new ATOM 0 HA LEU B 80 -6.001 8.023 -1.028 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -7.055 6.220 -3.244 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.855 6.596 -1.730 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.226 8.651 -3.881 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -9.677 8.513 -4.378 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.872 6.950 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -9.835 7.206 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -8.824 10.082 -2.666 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.000 8.824 -1.419 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -7.434 9.638 -1.647 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.333 5.438 -2.161 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.782 4.114 -1.935 1.00 0.00 C ATOM 2745 C ALA B 81 -3.161 3.949 -0.552 1.00 0.00 C ATOM 2746 O ALA B 81 -3.582 3.078 0.201 1.00 0.00 O ATOM 2747 CB ALA B 81 -2.784 3.756 -3.038 1.00 0.00 C ATOM 0 H ALA B 81 -4.020 5.848 -3.041 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.617 3.414 -1.972 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.380 2.761 -2.854 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -3.289 3.770 -4.004 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -1.971 4.482 -3.043 1.00 0.00 H new ATOM 2753 N MET B 82 -2.177 4.770 -0.189 1.00 0.00 N ATOM 2754 CA MET B 82 -1.532 4.626 1.115 1.00 0.00 C ATOM 2755 C MET B 82 -2.475 4.945 2.283 1.00 0.00 C ATOM 2756 O MET B 82 -2.142 4.624 3.421 1.00 0.00 O ATOM 2757 CB MET B 82 -0.237 5.446 1.170 1.00 0.00 C ATOM 2758 CG MET B 82 0.926 4.678 0.522 1.00 0.00 C ATOM 2759 SD MET B 82 1.531 3.184 1.357 1.00 0.00 S ATOM 2760 CE MET B 82 2.116 3.866 2.925 1.00 0.00 C ATOM 0 H MET B 82 -1.814 5.528 -0.767 1.00 0.00 H new ATOM 0 HA MET B 82 -1.268 3.575 1.234 1.00 0.00 H new ATOM 0 HB2 MET B 82 -0.382 6.396 0.656 1.00 0.00 H new ATOM 0 HB3 MET B 82 0.008 5.678 2.207 1.00 0.00 H new ATOM 0 HG2 MET B 82 0.620 4.397 -0.486 1.00 0.00 H new ATOM 0 HG3 MET B 82 1.765 5.366 0.420 1.00 0.00 H new ATOM 0 HE1 MET B 82 2.659 3.098 3.476 1.00 0.00 H new ATOM 0 HE2 MET B 82 2.779 4.709 2.730 1.00 0.00 H new ATOM 0 HE3 MET B 82 1.264 4.203 3.516 1.00 0.00 H new ATOM 2770 N ILE B 83 -3.643 5.546 2.026 1.00 0.00 N ATOM 2771 CA ILE B 83 -4.668 5.723 3.042 1.00 0.00 C ATOM 2772 C ILE B 83 -5.502 4.440 3.116 1.00 0.00 C ATOM 2773 O ILE B 83 -5.553 3.793 4.158 1.00 0.00 O ATOM 2774 CB ILE B 83 -5.536 6.970 2.757 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -4.651 8.205 2.496 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -6.486 7.217 3.940 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -5.459 9.466 2.176 1.00 0.00 C ATOM 0 H ILE B 83 -3.896 5.919 1.111 1.00 0.00 H new ATOM 0 HA ILE B 83 -4.202 5.900 4.011 1.00 0.00 H new ATOM 0 HB ILE B 83 -6.128 6.793 1.859 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -4.030 8.391 3.372 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -3.977 7.993 1.666 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -7.098 8.096 3.738 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -7.132 6.349 4.075 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -5.903 7.381 4.847 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -4.779 10.300 2.002 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -6.060 9.296 1.283 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -6.114 9.701 3.015 1.00 0.00 H new ATOM 2789 N TYR B 84 -6.184 4.083 2.021 1.00 0.00 N ATOM 2790 CA TYR B 84 -7.182 3.018 2.038 1.00 0.00 C ATOM 2791 C TYR B 84 -6.600 1.642 1.725 1.00 0.00 C ATOM 2792 O TYR B 84 -6.974 0.642 2.335 1.00 0.00 O ATOM 2793 CB TYR B 84 -8.347 3.347 1.088 1.00 0.00 C ATOM 2794 CG TYR B 84 -8.295 2.716 -0.293 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -8.780 1.407 -0.482 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.791 3.436 -1.390 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -8.689 0.799 -1.745 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -7.839 2.878 -2.680 1.00 0.00 C ATOM 2799 CZ TYR B 84 -8.249 1.545 -2.851 1.00 0.00 C ATOM 2800 OH TYR B 84 -8.316 1.004 -4.096 1.00 0.00 O ATOM 0 H TYR B 84 -6.058 4.522 1.109 1.00 0.00 H new ATOM 0 HA TYR B 84 -7.559 2.967 3.059 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -9.276 3.040 1.568 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -8.393 4.429 0.967 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -9.222 0.871 0.345 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -7.367 4.418 -1.242 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -8.957 -0.240 -1.866 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.561 3.473 -3.538 1.00 0.00 H new ATOM 0 HH TYR B 84 -8.953 1.512 -4.640 1.00 0.00 H new ATOM 2810 N ASN B 85 -5.732 1.600 0.717 1.00 0.00 N ATOM 2811 CA ASN B 85 -5.236 0.416 0.039 1.00 0.00 C ATOM 2812 C ASN B 85 -4.019 -0.188 0.718 1.00 0.00 C ATOM 2813 O ASN B 85 -3.173 -0.753 0.031 1.00 0.00 O ATOM 2814 CB ASN B 85 -4.960 0.711 -1.443 1.00 0.00 C ATOM 2815 CG ASN B 85 -4.905 -0.550 -2.303 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -5.362 -1.618 -1.910 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -4.346 -0.435 -3.504 1.00 0.00 N ATOM 0 H ASN B 85 -5.332 2.454 0.329 1.00 0.00 H new ATOM 0 HA ASN B 85 -6.023 -0.335 0.101 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -5.737 1.372 -1.827 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -4.014 1.246 -1.531 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -4.290 -1.246 -4.120 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -3.973 0.464 -3.809 1.00 0.00 H new ATOM 2824 N GLU B 86 -3.853 -0.022 2.034 1.00 0.00 N ATOM 2825 CA GLU B 86 -2.787 -0.712 2.754 1.00 0.00 C ATOM 2826 C GLU B 86 -2.709 -2.198 2.364 1.00 0.00 C ATOM 2827 O GLU B 86 -1.618 -2.765 2.334 1.00 0.00 O ATOM 2828 CB GLU B 86 -2.938 -0.521 4.264 1.00 0.00 C ATOM 2829 CG GLU B 86 -4.255 -1.070 4.824 1.00 0.00 C ATOM 2830 CD GLU B 86 -4.181 -1.129 6.339 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -3.373 -1.957 6.818 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -4.910 -0.336 6.974 1.00 0.00 O ATOM 0 H GLU B 86 -4.438 0.579 2.614 1.00 0.00 H new ATOM 0 HA GLU B 86 -1.838 -0.263 2.461 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -2.106 -1.012 4.769 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -2.869 0.542 4.496 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -5.085 -0.435 4.515 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -4.447 -2.064 4.421 1.00 0.00 H new ATOM 2839 N ALA B 87 -3.859 -2.788 1.999 1.00 0.00 N ATOM 2840 CA ALA B 87 -4.027 -4.103 1.381 1.00 0.00 C ATOM 2841 C ALA B 87 -2.967 -4.428 0.320 1.00 0.00 C ATOM 2842 O ALA B 87 -2.677 -5.601 0.102 1.00 0.00 O ATOM 2843 CB ALA B 87 -5.431 -4.195 0.780 1.00 0.00 C ATOM 0 H ALA B 87 -4.755 -2.322 2.140 1.00 0.00 H new ATOM 0 HA ALA B 87 -3.894 -4.847 2.166 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -5.565 -5.173 0.317 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -6.173 -4.061 1.567 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -5.556 -3.417 0.027 1.00 0.00 H new ATOM 2849 N LEU B 88 -2.380 -3.412 -0.327 1.00 0.00 N ATOM 2850 CA LEU B 88 -1.198 -3.526 -1.175 1.00 0.00 C ATOM 2851 C LEU B 88 -0.178 -4.504 -0.578 1.00 0.00 C ATOM 2852 O LEU B 88 0.470 -5.245 -1.315 1.00 0.00 O ATOM 2853 CB LEU B 88 -0.523 -2.151 -1.332 1.00 0.00 C ATOM 2854 CG LEU B 88 -1.153 -1.203 -2.362 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -0.715 0.243 -2.106 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -0.775 -1.600 -3.794 1.00 0.00 C ATOM 0 H LEU B 88 -2.732 -2.456 -0.269 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.526 -3.899 -2.145 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -0.526 -1.654 -0.362 1.00 0.00 H new ATOM 0 HB3 LEU B 88 0.520 -2.310 -1.605 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.235 -1.280 -2.252 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.173 0.898 -2.847 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.030 0.547 -1.108 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.370 0.313 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -1.238 -0.908 -4.498 1.00 0.00 H new ATOM 0 HD22 LEU B 88 0.308 -1.563 -3.908 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -1.126 -2.612 -3.996 1.00 0.00 H new ATOM 2868 N LYS B 89 -0.006 -4.478 0.752 1.00 0.00 N ATOM 2869 CA LYS B 89 0.872 -5.413 1.444 1.00 0.00 C ATOM 2870 C LYS B 89 0.482 -5.695 2.901 1.00 0.00 C ATOM 2871 O LYS B 89 0.810 -6.772 3.403 1.00 0.00 O ATOM 2872 CB LYS B 89 2.322 -4.925 1.318 1.00 0.00 C ATOM 2873 CG LYS B 89 3.390 -5.983 1.628 1.00 0.00 C ATOM 2874 CD LYS B 89 3.337 -7.183 0.662 1.00 0.00 C ATOM 2875 CE LYS B 89 3.081 -8.552 1.319 1.00 0.00 C ATOM 2876 NZ LYS B 89 1.689 -8.735 1.782 1.00 0.00 N ATOM 0 H LYS B 89 -0.471 -3.811 1.368 1.00 0.00 H new ATOM 0 HA LYS B 89 0.762 -6.381 0.954 1.00 0.00 H new ATOM 0 HB2 LYS B 89 2.479 -4.557 0.304 1.00 0.00 H new ATOM 0 HB3 LYS B 89 2.465 -4.078 1.990 1.00 0.00 H new ATOM 0 HG2 LYS B 89 4.377 -5.523 1.576 1.00 0.00 H new ATOM 0 HG3 LYS B 89 3.258 -6.338 2.650 1.00 0.00 H new ATOM 0 HD2 LYS B 89 2.554 -7.000 -0.074 1.00 0.00 H new ATOM 0 HD3 LYS B 89 4.280 -7.231 0.118 1.00 0.00 H new ATOM 0 HE2 LYS B 89 3.324 -9.339 0.605 1.00 0.00 H new ATOM 0 HE3 LYS B 89 3.756 -8.671 2.167 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 1.542 -9.727 2.056 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 1.512 -8.119 2.601 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 1.032 -8.487 1.014 1.00 0.00 H new ATOM 2890 N GLY B 90 -0.172 -4.747 3.575 1.00 0.00 N ATOM 2891 CA GLY B 90 -0.609 -4.839 4.966 1.00 0.00 C ATOM 2892 C GLY B 90 -2.022 -4.279 5.130 1.00 0.00 C ATOM 2893 O GLY B 90 -2.977 -4.790 4.467 1.00 0.00 O ATOM 2894 OXT GLY B 90 -1.980 -3.056 4.789 1.00 0.00 O ATOM 0 H GLY B 90 -0.422 -3.856 3.146 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -0.585 -5.879 5.291 1.00 0.00 H new ATOM 0 HA3 GLY B 90 0.081 -4.289 5.606 1.00 0.00 H new TER 2898 GLY B 90