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 71 GLN : amide:sc= 0.429 K(o=3.7,f=2.6) USER MOD Set 1.2: A 75 THR OG1 : rot 55:sc= 1.78 USER MOD Set 1.3: B 71 GLN : amide:sc= 0.333 K(o=3.7,f=2.3) USER MOD Set 1.4: B 75 THR OG1 : rot 58:sc= 1.21 USER MOD Set 2.1: B 19 TYR OH : rot 51:sc= 2.21 USER MOD Set 2.2: B 40 LYS NZ :NH3+ 158:sc= 3.65 (180deg=2.21) USER MOD Set 3.1: B 27 HIS : no HD1:sc= -0.804 K(o=0.42,f=-4.5!) USER MOD Set 3.2: B 28 THR OG1 : rot 42:sc= 0.0402 USER MOD Set 3.3: B 30 SER OG : rot 82:sc= 1.18 USER MOD Set 4.1: B 17 HIS : no HD1:sc= -1.24 K(o=-0.033,f=-14!) USER MOD Set 4.2: B 20 SER OG : rot -175:sc= 1.21 USER MOD Set 5.1: A 46 SER OG : rot 126:sc= 0.874 USER MOD Set 5.2: A 47 LYS NZ :NH3+ -174:sc= 2.53 (180deg=1.07) USER MOD Set 6.1: A 43 THR OG1 : rot 170:sc= 0.962 USER MOD Set 6.2: A 84 TYR OH : rot 15:sc= 0.834 USER MOD Set 7.1: A 27 HIS : no HD1:sc= -0.1 K(o=0.48,f=-5.9!) USER MOD Set 7.2: A 28 THR OG1 : rot -79:sc= 0.584 USER MOD Set 8.1: A 17 HIS : no HD1:sc= -0.455 K(o=0.75,f=-15!) USER MOD Set 8.2: A 20 SER OG : rot -170:sc= 1.2 USER MOD Set 9.1: A 1 MET N :NH3+ -142:sc= 0.931 (180deg=0.604) USER MOD Set 9.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 159:sc= -0.113 (180deg=-0.473) USER MOD Single : A 7 GLN : amide:sc= 0.977 K(o=0.98,f=0) USER MOD Single : A 18 LYS NZ :NH3+ -168:sc= 1.37 (180deg=1.36) USER MOD Single : A 19 TYR OH : rot 39:sc= 1.28 USER MOD Single : A 22 LYS NZ :NH3+ 178:sc= 1.78 (180deg=1.48) USER MOD Single : A 26 LYS NZ :NH3+ -167:sc= 2.38 (180deg=2.14) USER MOD Single : A 30 SER OG : rot -149:sc= 1.38 USER MOD Single : A 31 LYS NZ :NH3+ 175:sc= 3.35 (180deg=3.25) USER MOD Single : A 32 LYS NZ :NH3+ 164:sc= 0.417 (180deg=-0.723) USER MOD Single : A 35 LYS NZ :NH3+ -146:sc= 0.634 (180deg=-3.08!) USER MOD Single : A 39 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 40 LYS NZ :NH3+ 164:sc= 3.17 (180deg=2.3) USER MOD Single : A 49 GLN : amide:sc= 1.04 K(o=1,f=-0.026) USER MOD Single : A 55 LYS NZ :NH3+ 172:sc= 2.61 (180deg=2.41) USER MOD Single : A 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 ASN : amide:sc= -0.0716 K(o=-0.072,f=-1.8!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0.822 (180deg=0.822) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 ASN : amide:sc= 0.492! K(o=0.49!,f=-0.15) USER MOD Single : A 73 TYR OH : rot 146:sc= 1.13 USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 ASN : amide:sc= 0.998 K(o=1,f=-0.25) USER MOD Single : A 89 LYS NZ :NH3+ -174:sc= 0.808 (180deg=0.507) USER MOD Single : B 1 MET CE :methyl -167:sc= -0.151 (180deg=-0.45) USER MOD Single : B 1 MET N :NH3+ 149:sc= -0.0622 (180deg=-0.0917) USER MOD Single : B 3 SER OG : rot -69:sc= 1.15 USER MOD Single : B 7 GLN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : B 18 LYS NZ :NH3+ 161:sc= 1.26 (180deg=1.09) USER MOD Single : B 22 LYS NZ :NH3+ -158:sc= 1.97 (180deg=-2.01!) USER MOD Single : B 26 LYS NZ :NH3+ -171:sc= 1.12 (180deg=0.138) USER MOD Single : B 31 LYS NZ :NH3+ -179:sc= 1.73! (180deg=1.69!) USER MOD Single : B 32 LYS NZ :NH3+ 143:sc= 3.29 (180deg=0.244) USER MOD Single : B 35 LYS NZ :NH3+ 179:sc= 2.15 (180deg=2.11) USER MOD Single : B 39 GLN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Single : B 43 THR OG1 : rot 163:sc= 1.18 USER MOD Single : B 46 SER OG : rot 180:sc= 0.212 USER MOD Single : B 47 LYS NZ :NH3+ -140:sc= 1.31 (180deg=0.717) USER MOD Single : B 49 GLN : amide:sc= 1.13 K(o=1.1,f=-0.024) USER MOD Single : B 55 LYS NZ :NH3+ -164:sc= -0.447! (180deg=-1.21!) USER MOD Single : B 57 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 63 ASN : amide:sc= 0.838 K(o=0.84,f=0.01) USER MOD Single : B 64 LYS NZ :NH3+ 152:sc= 0.712 (180deg=-3.24!) USER MOD Single : B 66 GLN : amide:sc= 1.13 K(o=1.1,f=-3.4!) USER MOD Single : B 69 ASN : amide:sc= 1.03 K(o=1,f=-0.17) USER MOD Single : B 73 TYR OH : rot 150:sc= 1.23 USER MOD Single : B 82 MET CE :methyl 175:sc= -0.672 (180deg=-0.685) USER MOD Single : B 84 TYR OH : rot 148:sc= 0.913 USER MOD Single : B 85 ASN : amide:sc= 1.06 K(o=1.1,f=-0.17) USER MOD Single : B 89 LYS NZ :NH3+ -166:sc= 2.35 (180deg=2.12) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.662 -16.170 -1.697 1.00 0.00 N ATOM 2 CA MET A 1 -0.441 -16.531 -0.992 1.00 0.00 C ATOM 3 C MET A 1 0.763 -16.332 -1.920 1.00 0.00 C ATOM 4 O MET A 1 1.499 -17.272 -2.211 1.00 0.00 O ATOM 5 CB MET A 1 -0.548 -17.970 -0.473 1.00 0.00 C ATOM 6 CG MET A 1 -1.773 -18.242 0.415 1.00 0.00 C ATOM 7 SD MET A 1 -1.909 -17.331 1.980 1.00 0.00 S ATOM 8 CE MET A 1 -2.806 -15.843 1.481 1.00 0.00 C ATOM 0 H1 MET A 1 -2.312 -15.689 -1.042 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.432 -15.533 -2.486 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.116 -17.029 -2.067 1.00 0.00 H new ATOM 0 HA MET A 1 -0.299 -15.885 -0.126 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.576 -18.648 -1.326 1.00 0.00 H new ATOM 0 HB3 MET A 1 0.353 -18.206 0.092 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.666 -18.030 -0.173 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.788 -19.307 0.646 1.00 0.00 H new ATOM 0 HE1 MET A 1 -3.276 -15.391 2.355 1.00 0.00 H new ATOM 0 HE2 MET A 1 -2.111 -15.132 1.035 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.572 -16.107 0.752 1.00 0.00 H new ATOM 20 N ALA A 2 0.936 -15.094 -2.389 1.00 0.00 N ATOM 21 CA ALA A 2 1.857 -14.718 -3.453 1.00 0.00 C ATOM 22 C ALA A 2 1.348 -15.288 -4.779 1.00 0.00 C ATOM 23 O ALA A 2 2.131 -15.671 -5.648 1.00 0.00 O ATOM 24 CB ALA A 2 3.313 -15.089 -3.139 1.00 0.00 C ATOM 0 H ALA A 2 0.416 -14.298 -2.020 1.00 0.00 H new ATOM 0 HA ALA A 2 1.877 -13.632 -3.538 1.00 0.00 H new ATOM 0 HB1 ALA A 2 3.953 -14.785 -3.967 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.630 -14.579 -2.229 1.00 0.00 H new ATOM 0 HB3 ALA A 2 3.391 -16.167 -2.997 1.00 0.00 H new ATOM 30 N SER A 3 0.023 -15.286 -4.938 1.00 0.00 N ATOM 31 CA SER A 3 -0.656 -15.571 -6.195 1.00 0.00 C ATOM 32 C SER A 3 -0.588 -14.288 -7.043 1.00 0.00 C ATOM 33 O SER A 3 -0.100 -13.283 -6.542 1.00 0.00 O ATOM 34 CB SER A 3 -2.079 -16.055 -5.879 1.00 0.00 C ATOM 35 OG SER A 3 -2.020 -17.142 -4.974 1.00 0.00 O ATOM 0 H SER A 3 -0.620 -15.080 -4.174 1.00 0.00 H new ATOM 0 HA SER A 3 -0.191 -16.369 -6.774 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.664 -15.242 -5.449 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.583 -16.359 -6.796 1.00 0.00 H new ATOM 0 HG SER A 3 -2.928 -17.449 -4.772 1.00 0.00 H new ATOM 41 N PRO A 4 -0.996 -14.273 -8.323 1.00 0.00 N ATOM 42 CA PRO A 4 -0.733 -13.153 -9.225 1.00 0.00 C ATOM 43 C PRO A 4 -0.971 -11.754 -8.635 1.00 0.00 C ATOM 44 O PRO A 4 -0.048 -10.940 -8.579 1.00 0.00 O ATOM 45 CB PRO A 4 -1.570 -13.442 -10.474 1.00 0.00 C ATOM 46 CG PRO A 4 -1.526 -14.969 -10.529 1.00 0.00 C ATOM 47 CD PRO A 4 -1.621 -15.362 -9.055 1.00 0.00 C ATOM 0 HA PRO A 4 0.332 -13.099 -9.449 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -2.588 -13.065 -10.381 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -1.142 -12.988 -11.368 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -2.353 -15.377 -11.111 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -0.605 -15.331 -10.986 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -2.659 -15.495 -8.750 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -1.110 -16.306 -8.867 1.00 0.00 H new ATOM 55 N LEU A 5 -2.199 -11.461 -8.200 1.00 0.00 N ATOM 56 CA LEU A 5 -2.566 -10.131 -7.726 1.00 0.00 C ATOM 57 C LEU A 5 -1.767 -9.749 -6.476 1.00 0.00 C ATOM 58 O LEU A 5 -1.095 -8.718 -6.449 1.00 0.00 O ATOM 59 CB LEU A 5 -4.080 -10.084 -7.477 1.00 0.00 C ATOM 60 CG LEU A 5 -4.587 -8.731 -6.948 1.00 0.00 C ATOM 61 CD1 LEU A 5 -4.253 -7.569 -7.891 1.00 0.00 C ATOM 62 CD2 LEU A 5 -6.105 -8.807 -6.758 1.00 0.00 C ATOM 0 H LEU A 5 -2.961 -12.138 -8.168 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.317 -9.393 -8.489 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.598 -10.315 -8.408 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -4.344 -10.864 -6.763 1.00 0.00 H new ATOM 0 HG LEU A 5 -4.084 -8.537 -6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.633 -6.638 -7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.172 -7.498 -8.012 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.716 -7.744 -8.862 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -6.473 -7.852 -6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.581 -9.029 -7.713 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -6.343 -9.594 -6.042 1.00 0.00 H new ATOM 74 N ASP A 6 -1.848 -10.575 -5.434 1.00 0.00 N ATOM 75 CA ASP A 6 -1.157 -10.393 -4.167 1.00 0.00 C ATOM 76 C ASP A 6 0.350 -10.260 -4.381 1.00 0.00 C ATOM 77 O ASP A 6 0.978 -9.358 -3.828 1.00 0.00 O ATOM 78 CB ASP A 6 -1.522 -11.505 -3.156 1.00 0.00 C ATOM 79 CG ASP A 6 -1.783 -12.895 -3.712 1.00 0.00 C ATOM 80 OD1 ASP A 6 -2.473 -13.004 -4.751 1.00 0.00 O ATOM 81 OD2 ASP A 6 -1.297 -13.850 -3.067 1.00 0.00 O ATOM 0 H ASP A 6 -2.419 -11.420 -5.454 1.00 0.00 H new ATOM 0 HA ASP A 6 -1.497 -9.457 -3.725 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -0.713 -11.579 -2.429 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -2.411 -11.187 -2.612 1.00 0.00 H new ATOM 86 N GLN A 7 0.932 -11.126 -5.210 1.00 0.00 N ATOM 87 CA GLN A 7 2.332 -11.061 -5.598 1.00 0.00 C ATOM 88 C GLN A 7 2.638 -9.709 -6.238 1.00 0.00 C ATOM 89 O GLN A 7 3.602 -9.056 -5.849 1.00 0.00 O ATOM 90 CB GLN A 7 2.667 -12.223 -6.541 1.00 0.00 C ATOM 91 CG GLN A 7 4.170 -12.380 -6.796 1.00 0.00 C ATOM 92 CD GLN A 7 4.461 -13.491 -7.804 1.00 0.00 C ATOM 93 OE1 GLN A 7 5.166 -13.270 -8.783 1.00 0.00 O ATOM 94 NE2 GLN A 7 3.932 -14.694 -7.593 1.00 0.00 N ATOM 0 H GLN A 7 0.430 -11.905 -5.636 1.00 0.00 H new ATOM 0 HA GLN A 7 2.960 -11.157 -4.712 1.00 0.00 H new ATOM 0 HB2 GLN A 7 2.278 -13.149 -6.118 1.00 0.00 H new ATOM 0 HB3 GLN A 7 2.158 -12.069 -7.492 1.00 0.00 H new ATOM 0 HG2 GLN A 7 4.576 -11.438 -7.165 1.00 0.00 H new ATOM 0 HG3 GLN A 7 4.677 -12.599 -5.856 1.00 0.00 H new ATOM 0 HE21 GLN A 7 3.348 -14.858 -6.773 1.00 0.00 H new ATOM 0 HE22 GLN A 7 4.110 -15.452 -8.252 1.00 0.00 H new ATOM 103 N ALA A 8 1.835 -9.276 -7.215 1.00 0.00 N ATOM 104 CA ALA A 8 2.048 -7.994 -7.873 1.00 0.00 C ATOM 105 C ALA A 8 1.980 -6.838 -6.876 1.00 0.00 C ATOM 106 O ALA A 8 2.882 -6.006 -6.847 1.00 0.00 O ATOM 107 CB ALA A 8 1.061 -7.810 -9.023 1.00 0.00 C ATOM 0 H ALA A 8 1.032 -9.799 -7.564 1.00 0.00 H new ATOM 0 HA ALA A 8 3.053 -7.990 -8.294 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.236 -6.847 -9.502 1.00 0.00 H new ATOM 0 HB2 ALA A 8 1.199 -8.608 -9.752 1.00 0.00 H new ATOM 0 HB3 ALA A 8 0.042 -7.844 -8.637 1.00 0.00 H new ATOM 113 N ILE A 9 0.942 -6.779 -6.039 1.00 0.00 N ATOM 114 CA ILE A 9 0.840 -5.765 -4.990 1.00 0.00 C ATOM 115 C ILE A 9 2.112 -5.797 -4.133 1.00 0.00 C ATOM 116 O ILE A 9 2.770 -4.772 -3.938 1.00 0.00 O ATOM 117 CB ILE A 9 -0.446 -5.983 -4.167 1.00 0.00 C ATOM 118 CG1 ILE A 9 -1.680 -5.694 -5.044 1.00 0.00 C ATOM 119 CG2 ILE A 9 -0.465 -5.083 -2.921 1.00 0.00 C ATOM 120 CD1 ILE A 9 -2.990 -6.173 -4.411 1.00 0.00 C ATOM 0 H ILE A 9 0.155 -7.427 -6.069 1.00 0.00 H new ATOM 0 HA ILE A 9 0.764 -4.769 -5.427 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.470 -7.021 -3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -1.744 -4.622 -5.230 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -1.552 -6.178 -6.012 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -1.383 -5.258 -2.360 1.00 0.00 H new ATOM 0 HG22 ILE A 9 0.395 -5.314 -2.292 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -0.420 -4.038 -3.227 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.822 -5.941 -5.076 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -2.944 -7.250 -4.250 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.138 -5.669 -3.456 1.00 0.00 H new ATOM 132 N GLY A 10 2.477 -6.992 -3.664 1.00 0.00 N ATOM 133 CA GLY A 10 3.712 -7.248 -2.945 1.00 0.00 C ATOM 134 C GLY A 10 4.915 -6.649 -3.672 1.00 0.00 C ATOM 135 O GLY A 10 5.726 -5.968 -3.056 1.00 0.00 O ATOM 0 H GLY A 10 1.902 -7.826 -3.781 1.00 0.00 H new ATOM 0 HA2 GLY A 10 3.645 -6.827 -1.942 1.00 0.00 H new ATOM 0 HA3 GLY A 10 3.852 -8.323 -2.831 1.00 0.00 H new ATOM 139 N LEU A 11 5.029 -6.881 -4.981 1.00 0.00 N ATOM 140 CA LEU A 11 6.113 -6.363 -5.799 1.00 0.00 C ATOM 141 C LEU A 11 6.078 -4.835 -5.831 1.00 0.00 C ATOM 142 O LEU A 11 7.100 -4.203 -5.596 1.00 0.00 O ATOM 143 CB LEU A 11 6.056 -6.978 -7.207 1.00 0.00 C ATOM 144 CG LEU A 11 7.212 -6.544 -8.125 1.00 0.00 C ATOM 145 CD1 LEU A 11 8.573 -7.030 -7.612 1.00 0.00 C ATOM 146 CD2 LEU A 11 6.974 -7.112 -9.528 1.00 0.00 C ATOM 0 H LEU A 11 4.358 -7.443 -5.505 1.00 0.00 H new ATOM 0 HA LEU A 11 7.067 -6.651 -5.356 1.00 0.00 H new ATOM 0 HB2 LEU A 11 6.064 -8.064 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 11 5.111 -6.703 -7.675 1.00 0.00 H new ATOM 0 HG LEU A 11 7.234 -5.454 -8.142 1.00 0.00 H new ATOM 0 HD11 LEU A 11 9.358 -6.699 -8.293 1.00 0.00 H new ATOM 0 HD12 LEU A 11 8.756 -6.618 -6.620 1.00 0.00 H new ATOM 0 HD13 LEU A 11 8.574 -8.119 -7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 11 7.789 -6.809 -10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 11 6.933 -8.200 -9.478 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.031 -6.731 -9.920 1.00 0.00 H new ATOM 158 N LEU A 12 4.924 -4.221 -6.103 1.00 0.00 N ATOM 159 CA LEU A 12 4.788 -2.766 -6.130 1.00 0.00 C ATOM 160 C LEU A 12 5.284 -2.153 -4.815 1.00 0.00 C ATOM 161 O LEU A 12 6.087 -1.215 -4.824 1.00 0.00 O ATOM 162 CB LEU A 12 3.329 -2.365 -6.404 1.00 0.00 C ATOM 163 CG LEU A 12 3.002 -2.155 -7.892 1.00 0.00 C ATOM 164 CD1 LEU A 12 3.253 -3.388 -8.765 1.00 0.00 C ATOM 165 CD2 LEU A 12 1.526 -1.758 -8.019 1.00 0.00 C ATOM 0 H LEU A 12 4.059 -4.720 -6.310 1.00 0.00 H new ATOM 0 HA LEU A 12 5.406 -2.377 -6.940 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.671 -3.136 -6.004 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.109 -1.445 -5.862 1.00 0.00 H new ATOM 0 HG LEU A 12 3.672 -1.374 -8.252 1.00 0.00 H new ATOM 0 HD11 LEU A 12 2.998 -3.159 -9.800 1.00 0.00 H new ATOM 0 HD12 LEU A 12 4.304 -3.669 -8.704 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.635 -4.214 -8.414 1.00 0.00 H new ATOM 0 HD21 LEU A 12 1.279 -1.606 -9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.900 -2.551 -7.611 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.349 -0.835 -7.467 1.00 0.00 H new ATOM 177 N ILE A 13 4.803 -2.679 -3.684 1.00 0.00 N ATOM 178 CA ILE A 13 5.222 -2.225 -2.361 1.00 0.00 C ATOM 179 C ILE A 13 6.719 -2.495 -2.167 1.00 0.00 C ATOM 180 O ILE A 13 7.458 -1.635 -1.686 1.00 0.00 O ATOM 181 CB ILE A 13 4.368 -2.907 -1.274 1.00 0.00 C ATOM 182 CG1 ILE A 13 2.890 -2.500 -1.432 1.00 0.00 C ATOM 183 CG2 ILE A 13 4.877 -2.522 0.124 1.00 0.00 C ATOM 184 CD1 ILE A 13 1.949 -3.235 -0.471 1.00 0.00 C ATOM 0 H ILE A 13 4.113 -3.430 -3.663 1.00 0.00 H new ATOM 0 HA ILE A 13 5.066 -1.150 -2.275 1.00 0.00 H new ATOM 0 HB ILE A 13 4.451 -3.988 -1.389 1.00 0.00 H new ATOM 0 HG12 ILE A 13 2.797 -1.426 -1.269 1.00 0.00 H new ATOM 0 HG13 ILE A 13 2.575 -2.695 -2.457 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.265 -3.011 0.882 1.00 0.00 H new ATOM 0 HG22 ILE A 13 5.914 -2.841 0.234 1.00 0.00 H new ATOM 0 HG23 ILE A 13 4.814 -1.441 0.249 1.00 0.00 H new ATOM 0 HD11 ILE A 13 0.925 -2.900 -0.637 1.00 0.00 H new ATOM 0 HD12 ILE A 13 2.013 -4.308 -0.649 1.00 0.00 H new ATOM 0 HD13 ILE A 13 2.239 -3.020 0.558 1.00 0.00 H new ATOM 196 N GLY A 14 7.156 -3.700 -2.529 1.00 0.00 N ATOM 197 CA GLY A 14 8.522 -4.170 -2.392 1.00 0.00 C ATOM 198 C GLY A 14 9.498 -3.261 -3.126 1.00 0.00 C ATOM 199 O GLY A 14 10.533 -2.907 -2.574 1.00 0.00 O ATOM 0 H GLY A 14 6.539 -4.399 -2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.789 -4.216 -1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.601 -5.184 -2.785 1.00 0.00 H new ATOM 203 N ILE A 15 9.175 -2.875 -4.361 1.00 0.00 N ATOM 204 CA ILE A 15 9.984 -1.968 -5.158 1.00 0.00 C ATOM 205 C ILE A 15 9.979 -0.590 -4.487 1.00 0.00 C ATOM 206 O ILE A 15 11.048 -0.080 -4.163 1.00 0.00 O ATOM 207 CB ILE A 15 9.519 -1.975 -6.626 1.00 0.00 C ATOM 208 CG1 ILE A 15 9.753 -3.340 -7.308 1.00 0.00 C ATOM 209 CG2 ILE A 15 10.201 -0.867 -7.439 1.00 0.00 C ATOM 210 CD1 ILE A 15 11.215 -3.672 -7.632 1.00 0.00 C ATOM 0 H ILE A 15 8.331 -3.191 -4.838 1.00 0.00 H new ATOM 0 HA ILE A 15 11.023 -2.294 -5.198 1.00 0.00 H new ATOM 0 HB ILE A 15 8.446 -1.787 -6.604 1.00 0.00 H new ATOM 0 HG12 ILE A 15 9.355 -4.123 -6.662 1.00 0.00 H new ATOM 0 HG13 ILE A 15 9.178 -3.368 -8.234 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.849 -0.903 -8.470 1.00 0.00 H new ATOM 0 HG22 ILE A 15 9.959 0.104 -7.006 1.00 0.00 H new ATOM 0 HG23 ILE A 15 11.281 -1.014 -7.420 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.269 -4.651 -8.108 1.00 0.00 H new ATOM 0 HD12 ILE A 15 11.618 -2.917 -8.307 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.798 -3.684 -6.711 1.00 0.00 H new ATOM 222 N PHE A 16 8.799 -0.018 -4.208 1.00 0.00 N ATOM 223 CA PHE A 16 8.658 1.224 -3.437 1.00 0.00 C ATOM 224 C PHE A 16 9.627 1.253 -2.257 1.00 0.00 C ATOM 225 O PHE A 16 10.483 2.130 -2.192 1.00 0.00 O ATOM 226 CB PHE A 16 7.195 1.407 -3.012 1.00 0.00 C ATOM 227 CG PHE A 16 6.932 2.386 -1.885 1.00 0.00 C ATOM 228 CD1 PHE A 16 7.063 3.773 -2.093 1.00 0.00 C ATOM 229 CD2 PHE A 16 6.366 1.913 -0.688 1.00 0.00 C ATOM 230 CE1 PHE A 16 6.621 4.678 -1.108 1.00 0.00 C ATOM 231 CE2 PHE A 16 5.892 2.817 0.273 1.00 0.00 C ATOM 232 CZ PHE A 16 6.049 4.202 0.084 1.00 0.00 C ATOM 0 H PHE A 16 7.908 -0.409 -4.514 1.00 0.00 H new ATOM 0 HA PHE A 16 8.925 2.073 -4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 16 6.625 1.730 -3.883 1.00 0.00 H new ATOM 0 HB3 PHE A 16 6.802 0.434 -2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 16 7.502 4.143 -3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 16 6.296 0.850 -0.508 1.00 0.00 H new ATOM 0 HE1 PHE A 16 6.722 5.741 -1.270 1.00 0.00 H new ATOM 0 HE2 PHE A 16 5.404 2.448 1.163 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.732 4.895 0.850 1.00 0.00 H new ATOM 242 N HIS A 17 9.519 0.288 -1.344 1.00 0.00 N ATOM 243 CA HIS A 17 10.397 0.195 -0.192 1.00 0.00 C ATOM 244 C HIS A 17 11.661 -0.651 -0.388 1.00 0.00 C ATOM 245 O HIS A 17 12.273 -1.053 0.599 1.00 0.00 O ATOM 246 CB HIS A 17 9.550 -0.120 1.051 1.00 0.00 C ATOM 247 CG HIS A 17 9.032 1.117 1.722 1.00 0.00 C ATOM 248 ND1 HIS A 17 9.574 2.385 1.649 1.00 0.00 N ATOM 249 CD2 HIS A 17 7.827 1.201 2.353 1.00 0.00 C ATOM 250 CE1 HIS A 17 8.682 3.232 2.173 1.00 0.00 C ATOM 251 NE2 HIS A 17 7.648 2.528 2.672 1.00 0.00 N ATOM 0 H HIS A 17 8.816 -0.450 -1.388 1.00 0.00 H new ATOM 0 HA HIS A 17 10.863 1.168 -0.034 1.00 0.00 H new ATOM 0 HB2 HIS A 17 8.710 -0.752 0.763 1.00 0.00 H new ATOM 0 HB3 HIS A 17 10.150 -0.690 1.760 1.00 0.00 H new ATOM 0 HD2 HIS A 17 7.147 0.388 2.561 1.00 0.00 H new ATOM 0 HE1 HIS A 17 8.776 4.308 2.193 1.00 0.00 H new ATOM 0 HE2 HIS A 17 6.864 2.913 3.198 1.00 0.00 H new ATOM 259 N LYS A 18 12.111 -0.867 -1.631 1.00 0.00 N ATOM 260 CA LYS A 18 13.430 -1.445 -1.887 1.00 0.00 C ATOM 261 C LYS A 18 14.438 -0.414 -1.396 1.00 0.00 C ATOM 262 O LYS A 18 15.361 -0.708 -0.637 1.00 0.00 O ATOM 263 CB LYS A 18 13.628 -1.703 -3.395 1.00 0.00 C ATOM 264 CG LYS A 18 14.610 -2.829 -3.764 1.00 0.00 C ATOM 265 CD LYS A 18 16.029 -2.739 -3.179 1.00 0.00 C ATOM 266 CE LYS A 18 16.833 -1.492 -3.575 1.00 0.00 C ATOM 267 NZ LYS A 18 17.043 -1.350 -5.027 1.00 0.00 N ATOM 0 H LYS A 18 11.578 -0.649 -2.473 1.00 0.00 H new ATOM 0 HA LYS A 18 13.548 -2.402 -1.379 1.00 0.00 H new ATOM 0 HB2 LYS A 18 12.658 -1.936 -3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 18 13.974 -0.779 -3.859 1.00 0.00 H new ATOM 0 HG2 LYS A 18 14.173 -3.776 -3.448 1.00 0.00 H new ATOM 0 HG3 LYS A 18 14.693 -2.863 -4.850 1.00 0.00 H new ATOM 0 HD2 LYS A 18 15.957 -2.773 -2.092 1.00 0.00 H new ATOM 0 HD3 LYS A 18 16.587 -3.623 -3.489 1.00 0.00 H new ATOM 0 HE2 LYS A 18 16.316 -0.607 -3.205 1.00 0.00 H new ATOM 0 HE3 LYS A 18 17.803 -1.525 -3.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 17.754 -0.612 -5.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 17.376 -2.254 -5.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 16.147 -1.084 -5.483 1.00 0.00 H new ATOM 281 N TYR A 19 14.231 0.825 -1.845 1.00 0.00 N ATOM 282 CA TYR A 19 15.076 1.969 -1.559 1.00 0.00 C ATOM 283 C TYR A 19 14.713 2.494 -0.168 1.00 0.00 C ATOM 284 O TYR A 19 14.264 3.625 0.012 1.00 0.00 O ATOM 285 CB TYR A 19 14.908 3.011 -2.679 1.00 0.00 C ATOM 286 CG TYR A 19 14.593 2.447 -4.048 1.00 0.00 C ATOM 287 CD1 TYR A 19 15.623 1.905 -4.832 1.00 0.00 C ATOM 288 CD2 TYR A 19 13.260 2.367 -4.491 1.00 0.00 C ATOM 289 CE1 TYR A 19 15.317 1.217 -6.015 1.00 0.00 C ATOM 290 CE2 TYR A 19 12.956 1.646 -5.655 1.00 0.00 C ATOM 291 CZ TYR A 19 13.974 0.985 -6.354 1.00 0.00 C ATOM 292 OH TYR A 19 13.649 0.141 -7.368 1.00 0.00 O ATOM 0 H TYR A 19 13.437 1.061 -2.441 1.00 0.00 H new ATOM 0 HA TYR A 19 16.133 1.705 -1.541 1.00 0.00 H new ATOM 0 HB2 TYR A 19 14.111 3.699 -2.396 1.00 0.00 H new ATOM 0 HB3 TYR A 19 15.825 3.596 -2.748 1.00 0.00 H new ATOM 0 HD1 TYR A 19 16.652 2.018 -4.524 1.00 0.00 H new ATOM 0 HD2 TYR A 19 12.474 2.859 -3.937 1.00 0.00 H new ATOM 0 HE1 TYR A 19 16.109 0.868 -6.661 1.00 0.00 H new ATOM 0 HE2 TYR A 19 11.938 1.601 -6.012 1.00 0.00 H new ATOM 0 HH TYR A 19 14.245 -0.637 -7.350 1.00 0.00 H new ATOM 302 N SER A 20 14.826 1.622 0.832 1.00 0.00 N ATOM 303 CA SER A 20 14.550 1.934 2.223 1.00 0.00 C ATOM 304 C SER A 20 15.402 1.038 3.116 1.00 0.00 C ATOM 305 O SER A 20 14.964 0.627 4.186 1.00 0.00 O ATOM 306 CB SER A 20 13.046 1.800 2.511 1.00 0.00 C ATOM 307 OG SER A 20 12.283 2.548 1.576 1.00 0.00 O ATOM 0 H SER A 20 15.120 0.656 0.688 1.00 0.00 H new ATOM 0 HA SER A 20 14.817 2.969 2.438 1.00 0.00 H new ATOM 0 HB2 SER A 20 12.755 0.750 2.467 1.00 0.00 H new ATOM 0 HB3 SER A 20 12.833 2.148 3.522 1.00 0.00 H new ATOM 0 HG SER A 20 11.348 2.580 1.868 1.00 0.00 H new ATOM 313 N GLY A 21 16.630 0.757 2.666 1.00 0.00 N ATOM 314 CA GLY A 21 17.644 0.038 3.432 1.00 0.00 C ATOM 315 C GLY A 21 18.839 0.947 3.714 1.00 0.00 C ATOM 316 O GLY A 21 19.966 0.473 3.832 1.00 0.00 O ATOM 0 H GLY A 21 16.950 1.031 1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 21 17.218 -0.315 4.371 1.00 0.00 H new ATOM 0 HA3 GLY A 21 17.971 -0.843 2.879 1.00 0.00 H new ATOM 320 N LYS A 22 18.588 2.257 3.776 1.00 0.00 N ATOM 321 CA LYS A 22 19.549 3.310 4.076 1.00 0.00 C ATOM 322 C LYS A 22 18.766 4.288 4.962 1.00 0.00 C ATOM 323 O LYS A 22 18.250 3.848 5.987 1.00 0.00 O ATOM 324 CB LYS A 22 20.088 3.907 2.762 1.00 0.00 C ATOM 325 CG LYS A 22 20.584 2.812 1.803 1.00 0.00 C ATOM 326 CD LYS A 22 21.395 3.387 0.636 1.00 0.00 C ATOM 327 CE LYS A 22 21.314 2.483 -0.606 1.00 0.00 C ATOM 328 NZ LYS A 22 20.027 2.628 -1.318 1.00 0.00 N ATOM 0 H LYS A 22 17.653 2.628 3.608 1.00 0.00 H new ATOM 0 HA LYS A 22 20.445 2.980 4.602 1.00 0.00 H new ATOM 0 HB2 LYS A 22 19.303 4.488 2.277 1.00 0.00 H new ATOM 0 HB3 LYS A 22 20.904 4.595 2.982 1.00 0.00 H new ATOM 0 HG2 LYS A 22 21.198 2.100 2.354 1.00 0.00 H new ATOM 0 HG3 LYS A 22 19.729 2.260 1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 22 21.024 4.381 0.388 1.00 0.00 H new ATOM 0 HD3 LYS A 22 22.436 3.502 0.937 1.00 0.00 H new ATOM 0 HE2 LYS A 22 22.132 2.726 -1.284 1.00 0.00 H new ATOM 0 HE3 LYS A 22 21.446 1.443 -0.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 20.030 2.026 -2.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 19.249 2.339 -0.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 19.895 3.621 -1.598 1.00 0.00 H new ATOM 342 N GLU A 23 18.618 5.565 4.586 1.00 0.00 N ATOM 343 CA GLU A 23 17.624 6.416 5.237 1.00 0.00 C ATOM 344 C GLU A 23 16.272 6.037 4.630 1.00 0.00 C ATOM 345 O GLU A 23 15.586 5.154 5.143 1.00 0.00 O ATOM 346 CB GLU A 23 17.952 7.927 5.205 1.00 0.00 C ATOM 347 CG GLU A 23 18.992 8.390 4.180 1.00 0.00 C ATOM 348 CD GLU A 23 18.669 7.907 2.788 1.00 0.00 C ATOM 349 OE1 GLU A 23 17.668 8.377 2.205 1.00 0.00 O ATOM 350 OE2 GLU A 23 19.388 6.986 2.348 1.00 0.00 O ATOM 0 H GLU A 23 19.161 6.020 3.852 1.00 0.00 H new ATOM 0 HA GLU A 23 17.614 6.233 6.311 1.00 0.00 H new ATOM 0 HB2 GLU A 23 17.026 8.471 5.018 1.00 0.00 H new ATOM 0 HB3 GLU A 23 18.299 8.220 6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 23 19.044 9.479 4.183 1.00 0.00 H new ATOM 0 HG3 GLU A 23 19.976 8.023 4.471 1.00 0.00 H new ATOM 357 N GLY A 24 15.901 6.661 3.515 1.00 0.00 N ATOM 358 CA GLY A 24 14.760 6.263 2.703 1.00 0.00 C ATOM 359 C GLY A 24 13.413 6.675 3.292 1.00 0.00 C ATOM 360 O GLY A 24 12.613 7.270 2.575 1.00 0.00 O ATOM 0 H GLY A 24 16.396 7.473 3.146 1.00 0.00 H new ATOM 0 HA2 GLY A 24 14.862 6.701 1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.775 5.180 2.577 1.00 0.00 H new ATOM 364 N ASP A 25 13.179 6.348 4.569 1.00 0.00 N ATOM 365 CA ASP A 25 11.922 6.471 5.298 1.00 0.00 C ATOM 366 C ASP A 25 10.903 5.418 4.837 1.00 0.00 C ATOM 367 O ASP A 25 11.027 4.796 3.781 1.00 0.00 O ATOM 368 CB ASP A 25 11.410 7.925 5.357 1.00 0.00 C ATOM 369 CG ASP A 25 9.936 8.053 5.705 1.00 0.00 C ATOM 370 OD1 ASP A 25 9.491 7.491 6.735 1.00 0.00 O ATOM 371 OD2 ASP A 25 9.227 8.688 4.902 1.00 0.00 O ATOM 0 H ASP A 25 13.919 5.964 5.157 1.00 0.00 H new ATOM 0 HA ASP A 25 12.105 6.233 6.346 1.00 0.00 H new ATOM 0 HB2 ASP A 25 11.995 8.475 6.094 1.00 0.00 H new ATOM 0 HB3 ASP A 25 11.587 8.400 4.392 1.00 0.00 H new ATOM 376 N LYS A 26 9.939 5.156 5.718 1.00 0.00 N ATOM 377 CA LYS A 26 8.865 4.204 5.556 1.00 0.00 C ATOM 378 C LYS A 26 7.568 4.909 5.146 1.00 0.00 C ATOM 379 O LYS A 26 6.809 4.351 4.357 1.00 0.00 O ATOM 380 CB LYS A 26 8.720 3.358 6.827 1.00 0.00 C ATOM 381 CG LYS A 26 8.223 4.135 8.051 1.00 0.00 C ATOM 382 CD LYS A 26 8.448 3.283 9.307 1.00 0.00 C ATOM 383 CE LYS A 26 7.630 3.792 10.500 1.00 0.00 C ATOM 384 NZ LYS A 26 6.219 3.365 10.409 1.00 0.00 N ATOM 0 H LYS A 26 9.893 5.638 6.616 1.00 0.00 H new ATOM 0 HA LYS A 26 9.104 3.518 4.743 1.00 0.00 H new ATOM 0 HB2 LYS A 26 8.029 2.539 6.627 1.00 0.00 H new ATOM 0 HB3 LYS A 26 9.685 2.911 7.063 1.00 0.00 H new ATOM 0 HG2 LYS A 26 8.756 5.082 8.138 1.00 0.00 H new ATOM 0 HG3 LYS A 26 7.165 4.373 7.942 1.00 0.00 H new ATOM 0 HD2 LYS A 26 8.177 2.248 9.097 1.00 0.00 H new ATOM 0 HD3 LYS A 26 9.507 3.289 9.564 1.00 0.00 H new ATOM 0 HE2 LYS A 26 8.065 3.419 11.427 1.00 0.00 H new ATOM 0 HE3 LYS A 26 7.680 4.880 10.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 5.650 3.898 11.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 5.862 3.548 9.449 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 6.150 2.348 10.616 1.00 0.00 H new ATOM 398 N HIS A 27 7.266 6.106 5.665 1.00 0.00 N ATOM 399 CA HIS A 27 5.996 6.730 5.296 1.00 0.00 C ATOM 400 C HIS A 27 6.023 7.226 3.852 1.00 0.00 C ATOM 401 O HIS A 27 5.115 6.935 3.079 1.00 0.00 O ATOM 402 CB HIS A 27 5.530 7.805 6.287 1.00 0.00 C ATOM 403 CG HIS A 27 6.531 8.867 6.681 1.00 0.00 C ATOM 404 ND1 HIS A 27 6.956 9.936 5.911 1.00 0.00 N ATOM 405 CD2 HIS A 27 7.191 8.927 7.879 1.00 0.00 C ATOM 406 CE1 HIS A 27 7.882 10.608 6.616 1.00 0.00 C ATOM 407 NE2 HIS A 27 8.045 10.010 7.812 1.00 0.00 N ATOM 0 H HIS A 27 7.852 6.637 6.309 1.00 0.00 H new ATOM 0 HA HIS A 27 5.237 5.950 5.358 1.00 0.00 H new ATOM 0 HB2 HIS A 27 4.660 8.304 5.859 1.00 0.00 H new ATOM 0 HB3 HIS A 27 5.195 7.304 7.195 1.00 0.00 H new ATOM 0 HD2 HIS A 27 7.067 8.256 8.716 1.00 0.00 H new ATOM 0 HE1 HIS A 27 8.411 11.487 6.278 1.00 0.00 H new ATOM 0 HE2 HIS A 27 8.690 10.307 8.544 1.00 0.00 H new ATOM 415 N THR A 28 7.065 7.972 3.507 1.00 0.00 N ATOM 416 CA THR A 28 7.372 8.453 2.171 1.00 0.00 C ATOM 417 C THR A 28 8.639 7.720 1.704 1.00 0.00 C ATOM 418 O THR A 28 9.017 6.719 2.312 1.00 0.00 O ATOM 419 CB THR A 28 7.509 9.992 2.236 1.00 0.00 C ATOM 420 OG1 THR A 28 7.966 10.425 3.502 1.00 0.00 O ATOM 421 CG2 THR A 28 6.149 10.663 2.035 1.00 0.00 C ATOM 0 H THR A 28 7.757 8.273 4.194 1.00 0.00 H new ATOM 0 HA THR A 28 6.591 8.245 1.439 1.00 0.00 H new ATOM 0 HB THR A 28 8.218 10.263 1.454 1.00 0.00 H new ATOM 0 HG1 THR A 28 7.220 10.422 4.138 1.00 0.00 H new ATOM 0 HG21 THR A 28 6.267 11.746 2.084 1.00 0.00 H new ATOM 0 HG22 THR A 28 5.747 10.386 1.061 1.00 0.00 H new ATOM 0 HG23 THR A 28 5.463 10.337 2.817 1.00 0.00 H new ATOM 429 N LEU A 29 9.257 8.165 0.608 1.00 0.00 N ATOM 430 CA LEU A 29 10.453 7.572 0.028 1.00 0.00 C ATOM 431 C LEU A 29 11.394 8.720 -0.348 1.00 0.00 C ATOM 432 O LEU A 29 11.005 9.596 -1.120 1.00 0.00 O ATOM 433 CB LEU A 29 10.027 6.726 -1.182 1.00 0.00 C ATOM 434 CG LEU A 29 11.057 5.710 -1.699 1.00 0.00 C ATOM 435 CD1 LEU A 29 12.355 6.362 -2.173 1.00 0.00 C ATOM 436 CD2 LEU A 29 11.354 4.629 -0.657 1.00 0.00 C ATOM 0 H LEU A 29 8.924 8.975 0.086 1.00 0.00 H new ATOM 0 HA LEU A 29 10.980 6.913 0.718 1.00 0.00 H new ATOM 0 HB2 LEU A 29 9.117 6.187 -0.919 1.00 0.00 H new ATOM 0 HB3 LEU A 29 9.773 7.401 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 29 10.598 5.240 -2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 29 13.041 5.592 -2.526 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.138 7.055 -2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.813 6.905 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.086 3.929 -1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 29 11.752 5.093 0.245 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.435 4.094 -0.415 1.00 0.00 H new ATOM 448 N SER A 30 12.598 8.762 0.233 1.00 0.00 N ATOM 449 CA SER A 30 13.489 9.903 0.074 1.00 0.00 C ATOM 450 C SER A 30 13.909 10.105 -1.382 1.00 0.00 C ATOM 451 O SER A 30 14.043 9.146 -2.145 1.00 0.00 O ATOM 452 CB SER A 30 14.716 9.813 0.999 1.00 0.00 C ATOM 453 OG SER A 30 15.720 8.947 0.488 1.00 0.00 O ATOM 0 H SER A 30 12.973 8.015 0.817 1.00 0.00 H new ATOM 0 HA SER A 30 12.919 10.782 0.374 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.136 10.809 1.138 1.00 0.00 H new ATOM 0 HB3 SER A 30 14.402 9.460 1.981 1.00 0.00 H new ATOM 0 HG SER A 30 16.207 8.536 1.232 1.00 0.00 H new ATOM 459 N LYS A 31 14.175 11.357 -1.760 1.00 0.00 N ATOM 460 CA LYS A 31 14.765 11.705 -3.042 1.00 0.00 C ATOM 461 C LYS A 31 15.988 10.847 -3.317 1.00 0.00 C ATOM 462 O LYS A 31 16.064 10.180 -4.348 1.00 0.00 O ATOM 463 CB LYS A 31 15.181 13.187 -3.036 1.00 0.00 C ATOM 464 CG LYS A 31 14.036 14.090 -3.490 1.00 0.00 C ATOM 465 CD LYS A 31 14.028 14.181 -5.024 1.00 0.00 C ATOM 466 CE LYS A 31 12.753 14.825 -5.574 1.00 0.00 C ATOM 467 NZ LYS A 31 11.622 13.880 -5.535 1.00 0.00 N ATOM 0 H LYS A 31 13.981 12.166 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 31 14.024 11.530 -3.822 1.00 0.00 H new ATOM 0 HB2 LYS A 31 15.496 13.474 -2.033 1.00 0.00 H new ATOM 0 HB3 LYS A 31 16.040 13.328 -3.693 1.00 0.00 H new ATOM 0 HG2 LYS A 31 13.085 13.695 -3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 31 14.150 15.084 -3.057 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.892 14.758 -5.354 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.134 13.180 -5.443 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.509 15.713 -4.990 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.921 15.154 -6.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.753 14.367 -5.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 11.812 13.085 -6.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 11.503 13.521 -4.566 1.00 0.00 H new ATOM 481 N LYS A 32 16.972 10.904 -2.420 1.00 0.00 N ATOM 482 CA LYS A 32 18.256 10.293 -2.699 1.00 0.00 C ATOM 483 C LYS A 32 18.132 8.772 -2.826 1.00 0.00 C ATOM 484 O LYS A 32 18.882 8.172 -3.591 1.00 0.00 O ATOM 485 CB LYS A 32 19.336 10.803 -1.735 1.00 0.00 C ATOM 486 CG LYS A 32 19.201 10.352 -0.273 1.00 0.00 C ATOM 487 CD LYS A 32 20.461 9.601 0.190 1.00 0.00 C ATOM 488 CE LYS A 32 20.665 8.257 -0.526 1.00 0.00 C ATOM 489 NZ LYS A 32 19.562 7.328 -0.243 1.00 0.00 N ATOM 0 H LYS A 32 16.901 11.361 -1.511 1.00 0.00 H new ATOM 0 HA LYS A 32 18.607 10.612 -3.681 1.00 0.00 H new ATOM 0 HB2 LYS A 32 20.308 10.479 -2.106 1.00 0.00 H new ATOM 0 HB3 LYS A 32 19.332 11.893 -1.760 1.00 0.00 H new ATOM 0 HG2 LYS A 32 19.035 11.220 0.365 1.00 0.00 H new ATOM 0 HG3 LYS A 32 18.329 9.707 -0.167 1.00 0.00 H new ATOM 0 HD2 LYS A 32 21.334 10.231 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 32 20.397 9.427 1.264 1.00 0.00 H new ATOM 0 HE2 LYS A 32 20.737 8.423 -1.601 1.00 0.00 H new ATOM 0 HE3 LYS A 32 21.608 7.813 -0.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 19.577 6.550 -0.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 19.671 6.942 0.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 18.656 7.834 -0.312 1.00 0.00 H new ATOM 503 N GLU A 33 17.190 8.139 -2.110 1.00 0.00 N ATOM 504 CA GLU A 33 16.876 6.737 -2.366 1.00 0.00 C ATOM 505 C GLU A 33 16.176 6.574 -3.722 1.00 0.00 C ATOM 506 O GLU A 33 16.555 5.702 -4.504 1.00 0.00 O ATOM 507 CB GLU A 33 16.069 6.123 -1.205 1.00 0.00 C ATOM 508 CG GLU A 33 16.889 5.546 -0.032 1.00 0.00 C ATOM 509 CD GLU A 33 17.937 4.509 -0.429 1.00 0.00 C ATOM 510 OE1 GLU A 33 19.002 4.935 -0.932 1.00 0.00 O ATOM 511 OE2 GLU A 33 17.737 3.289 -0.223 1.00 0.00 O ATOM 0 H GLU A 33 16.645 8.571 -1.364 1.00 0.00 H new ATOM 0 HA GLU A 33 17.811 6.179 -2.421 1.00 0.00 H new ATOM 0 HB2 GLU A 33 15.400 6.888 -0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 33 15.442 5.328 -1.608 1.00 0.00 H new ATOM 0 HG2 GLU A 33 17.388 6.367 0.482 1.00 0.00 H new ATOM 0 HG3 GLU A 33 16.203 5.092 0.683 1.00 0.00 H new ATOM 518 N LEU A 34 15.185 7.411 -4.051 1.00 0.00 N ATOM 519 CA LEU A 34 14.505 7.308 -5.341 1.00 0.00 C ATOM 520 C LEU A 34 15.505 7.397 -6.492 1.00 0.00 C ATOM 521 O LEU A 34 15.389 6.678 -7.485 1.00 0.00 O ATOM 522 CB LEU A 34 13.411 8.372 -5.466 1.00 0.00 C ATOM 523 CG LEU A 34 12.530 8.156 -6.712 1.00 0.00 C ATOM 524 CD1 LEU A 34 11.110 8.614 -6.384 1.00 0.00 C ATOM 525 CD2 LEU A 34 13.039 8.937 -7.931 1.00 0.00 C ATOM 0 H LEU A 34 14.841 8.158 -3.447 1.00 0.00 H new ATOM 0 HA LEU A 34 14.024 6.331 -5.397 1.00 0.00 H new ATOM 0 HB2 LEU A 34 12.786 8.355 -4.573 1.00 0.00 H new ATOM 0 HB3 LEU A 34 13.870 9.359 -5.514 1.00 0.00 H new ATOM 0 HG LEU A 34 12.559 7.097 -6.967 1.00 0.00 H new ATOM 0 HD11 LEU A 34 10.471 8.469 -7.255 1.00 0.00 H new ATOM 0 HD12 LEU A 34 10.723 8.030 -5.549 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.121 9.670 -6.114 1.00 0.00 H new ATOM 0 HD21 LEU A 34 12.384 8.751 -8.782 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.044 10.003 -7.704 1.00 0.00 H new ATOM 0 HD23 LEU A 34 14.051 8.613 -8.174 1.00 0.00 H new ATOM 537 N LYS A 35 16.522 8.254 -6.367 1.00 0.00 N ATOM 538 CA LYS A 35 17.520 8.378 -7.416 1.00 0.00 C ATOM 539 C LYS A 35 18.277 7.063 -7.702 1.00 0.00 C ATOM 540 O LYS A 35 18.984 7.003 -8.708 1.00 0.00 O ATOM 541 CB LYS A 35 18.450 9.583 -7.191 1.00 0.00 C ATOM 542 CG LYS A 35 17.747 10.956 -7.093 1.00 0.00 C ATOM 543 CD LYS A 35 16.515 11.132 -8.001 1.00 0.00 C ATOM 544 CE LYS A 35 16.036 12.592 -8.055 1.00 0.00 C ATOM 545 NZ LYS A 35 14.747 12.721 -8.768 1.00 0.00 N ATOM 0 H LYS A 35 16.670 8.861 -5.560 1.00 0.00 H new ATOM 0 HA LYS A 35 16.971 8.585 -8.335 1.00 0.00 H new ATOM 0 HB2 LYS A 35 19.015 9.417 -6.274 1.00 0.00 H new ATOM 0 HB3 LYS A 35 19.171 9.621 -8.007 1.00 0.00 H new ATOM 0 HG2 LYS A 35 17.441 11.116 -6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 35 18.471 11.734 -7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 35 16.757 10.794 -9.008 1.00 0.00 H new ATOM 0 HD3 LYS A 35 15.705 10.499 -7.638 1.00 0.00 H new ATOM 0 HE2 LYS A 35 15.931 12.978 -7.041 1.00 0.00 H new ATOM 0 HE3 LYS A 35 16.789 13.203 -8.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 14.724 13.625 -9.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 14.643 11.936 -9.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 13.966 12.693 -8.082 1.00 0.00 H new ATOM 559 N GLU A 36 18.126 6.009 -6.887 1.00 0.00 N ATOM 560 CA GLU A 36 18.612 4.665 -7.198 1.00 0.00 C ATOM 561 C GLU A 36 17.659 3.964 -8.182 1.00 0.00 C ATOM 562 O GLU A 36 18.074 3.427 -9.213 1.00 0.00 O ATOM 563 CB GLU A 36 18.772 3.872 -5.895 1.00 0.00 C ATOM 564 CG GLU A 36 19.483 2.529 -6.113 1.00 0.00 C ATOM 565 CD GLU A 36 19.432 1.671 -4.858 1.00 0.00 C ATOM 566 OE1 GLU A 36 20.040 2.082 -3.846 1.00 0.00 O ATOM 567 OE2 GLU A 36 18.745 0.629 -4.906 1.00 0.00 O ATOM 0 H GLU A 36 17.657 6.071 -5.983 1.00 0.00 H new ATOM 0 HA GLU A 36 19.586 4.727 -7.684 1.00 0.00 H new ATOM 0 HB2 GLU A 36 19.337 4.467 -5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 36 17.789 3.694 -5.458 1.00 0.00 H new ATOM 0 HG2 GLU A 36 19.014 1.996 -6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 36 20.521 2.705 -6.395 1.00 0.00 H new ATOM 574 N LEU A 37 16.368 4.003 -7.847 1.00 0.00 N ATOM 575 CA LEU A 37 15.259 3.488 -8.640 1.00 0.00 C ATOM 576 C LEU A 37 15.428 3.929 -10.086 1.00 0.00 C ATOM 577 O LEU A 37 15.533 3.105 -10.996 1.00 0.00 O ATOM 578 CB LEU A 37 13.941 4.027 -8.044 1.00 0.00 C ATOM 579 CG LEU A 37 12.645 3.356 -8.516 1.00 0.00 C ATOM 580 CD1 LEU A 37 11.461 4.029 -7.811 1.00 0.00 C ATOM 581 CD2 LEU A 37 12.398 3.436 -10.022 1.00 0.00 C ATOM 0 H LEU A 37 16.056 4.417 -6.969 1.00 0.00 H new ATOM 0 HA LEU A 37 15.239 2.398 -8.618 1.00 0.00 H new ATOM 0 HB2 LEU A 37 13.996 3.935 -6.959 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.875 5.091 -8.271 1.00 0.00 H new ATOM 0 HG LEU A 37 12.746 2.299 -8.268 1.00 0.00 H new ATOM 0 HD11 LEU A 37 10.531 3.563 -8.136 1.00 0.00 H new ATOM 0 HD12 LEU A 37 11.567 3.914 -6.732 1.00 0.00 H new ATOM 0 HD13 LEU A 37 11.443 5.089 -8.063 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.460 2.936 -10.264 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.341 4.481 -10.326 1.00 0.00 H new ATOM 0 HD23 LEU A 37 13.216 2.948 -10.551 1.00 0.00 H new ATOM 593 N ILE A 38 15.446 5.248 -10.282 1.00 0.00 N ATOM 594 CA ILE A 38 15.399 5.824 -11.610 1.00 0.00 C ATOM 595 C ILE A 38 16.575 5.325 -12.452 1.00 0.00 C ATOM 596 O ILE A 38 16.394 4.911 -13.600 1.00 0.00 O ATOM 597 CB ILE A 38 15.291 7.356 -11.524 1.00 0.00 C ATOM 598 CG1 ILE A 38 14.899 7.941 -12.884 1.00 0.00 C ATOM 599 CG2 ILE A 38 16.583 7.991 -11.007 1.00 0.00 C ATOM 600 CD1 ILE A 38 14.695 9.453 -12.826 1.00 0.00 C ATOM 0 H ILE A 38 15.493 5.934 -9.528 1.00 0.00 H new ATOM 0 HA ILE A 38 14.501 5.490 -12.129 1.00 0.00 H new ATOM 0 HB ILE A 38 14.508 7.592 -10.804 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.674 7.709 -13.614 1.00 0.00 H new ATOM 0 HG13 ILE A 38 13.982 7.466 -13.231 1.00 0.00 H new ATOM 0 HG21 ILE A 38 16.464 9.073 -10.962 1.00 0.00 H new ATOM 0 HG22 ILE A 38 16.803 7.608 -10.010 1.00 0.00 H new ATOM 0 HG23 ILE A 38 17.404 7.744 -11.680 1.00 0.00 H new ATOM 0 HD11 ILE A 38 14.418 9.821 -13.814 1.00 0.00 H new ATOM 0 HD12 ILE A 38 13.901 9.686 -12.117 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.620 9.933 -12.506 1.00 0.00 H new ATOM 612 N GLN A 39 17.786 5.343 -11.891 1.00 0.00 N ATOM 613 CA GLN A 39 18.950 4.962 -12.665 1.00 0.00 C ATOM 614 C GLN A 39 18.880 3.487 -13.058 1.00 0.00 C ATOM 615 O GLN A 39 18.966 3.186 -14.245 1.00 0.00 O ATOM 616 CB GLN A 39 20.271 5.389 -12.005 1.00 0.00 C ATOM 617 CG GLN A 39 20.533 4.805 -10.615 1.00 0.00 C ATOM 618 CD GLN A 39 21.809 5.374 -10.008 1.00 0.00 C ATOM 619 OE1 GLN A 39 22.898 4.865 -10.250 1.00 0.00 O ATOM 620 NE2 GLN A 39 21.685 6.436 -9.220 1.00 0.00 N ATOM 0 H GLN A 39 17.976 5.612 -10.926 1.00 0.00 H new ATOM 0 HA GLN A 39 18.937 5.523 -13.599 1.00 0.00 H new ATOM 0 HB2 GLN A 39 21.093 5.103 -12.661 1.00 0.00 H new ATOM 0 HB3 GLN A 39 20.285 6.476 -11.931 1.00 0.00 H new ATOM 0 HG2 GLN A 39 19.688 5.023 -9.961 1.00 0.00 H new ATOM 0 HG3 GLN A 39 20.612 3.720 -10.683 1.00 0.00 H new ATOM 0 HE21 GLN A 39 20.763 6.833 -9.041 1.00 0.00 H new ATOM 0 HE22 GLN A 39 22.512 6.854 -8.794 1.00 0.00 H new ATOM 629 N LYS A 40 18.813 2.548 -12.112 1.00 0.00 N ATOM 630 CA LYS A 40 18.844 1.124 -12.457 1.00 0.00 C ATOM 631 C LYS A 40 17.481 0.428 -12.550 1.00 0.00 C ATOM 632 O LYS A 40 17.094 -0.053 -13.614 1.00 0.00 O ATOM 633 CB LYS A 40 19.879 0.386 -11.601 1.00 0.00 C ATOM 634 CG LYS A 40 21.305 0.874 -11.929 1.00 0.00 C ATOM 635 CD LYS A 40 21.838 0.438 -13.314 1.00 0.00 C ATOM 636 CE LYS A 40 22.370 1.603 -14.175 1.00 0.00 C ATOM 637 NZ LYS A 40 21.340 2.235 -15.028 1.00 0.00 N ATOM 0 H LYS A 40 18.738 2.743 -11.114 1.00 0.00 H new ATOM 0 HA LYS A 40 19.176 1.073 -13.494 1.00 0.00 H new ATOM 0 HB2 LYS A 40 19.667 0.549 -10.544 1.00 0.00 H new ATOM 0 HB3 LYS A 40 19.807 -0.687 -11.778 1.00 0.00 H new ATOM 0 HG2 LYS A 40 21.323 1.963 -11.875 1.00 0.00 H new ATOM 0 HG3 LYS A 40 21.985 0.506 -11.161 1.00 0.00 H new ATOM 0 HD2 LYS A 40 22.637 -0.290 -13.172 1.00 0.00 H new ATOM 0 HD3 LYS A 40 21.039 -0.067 -13.857 1.00 0.00 H new ATOM 0 HE2 LYS A 40 22.800 2.360 -13.519 1.00 0.00 H new ATOM 0 HE3 LYS A 40 23.177 1.235 -14.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 21.685 3.157 -15.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 21.141 1.622 -15.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 20.469 2.372 -14.477 1.00 0.00 H new ATOM 651 N GLU A 41 16.767 0.335 -11.429 1.00 0.00 N ATOM 652 CA GLU A 41 15.619 -0.555 -11.279 1.00 0.00 C ATOM 653 C GLU A 41 14.295 -0.079 -11.900 1.00 0.00 C ATOM 654 O GLU A 41 13.257 -0.682 -11.634 1.00 0.00 O ATOM 655 CB GLU A 41 15.469 -0.901 -9.791 1.00 0.00 C ATOM 656 CG GLU A 41 16.685 -1.681 -9.258 1.00 0.00 C ATOM 657 CD GLU A 41 16.559 -2.025 -7.780 1.00 0.00 C ATOM 658 OE1 GLU A 41 15.565 -1.598 -7.149 1.00 0.00 O ATOM 659 OE2 GLU A 41 17.495 -2.628 -7.213 1.00 0.00 O ATOM 0 H GLU A 41 16.972 0.881 -10.592 1.00 0.00 H new ATOM 0 HA GLU A 41 15.840 -1.443 -11.871 1.00 0.00 H new ATOM 0 HB2 GLU A 41 15.345 0.016 -9.216 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.565 -1.493 -9.645 1.00 0.00 H new ATOM 0 HG2 GLU A 41 16.802 -2.600 -9.832 1.00 0.00 H new ATOM 0 HG3 GLU A 41 17.588 -1.090 -9.414 1.00 0.00 H new ATOM 666 N LEU A 42 14.294 0.932 -12.773 1.00 0.00 N ATOM 667 CA LEU A 42 13.105 1.482 -13.429 1.00 0.00 C ATOM 668 C LEU A 42 12.306 0.544 -14.365 1.00 0.00 C ATOM 669 O LEU A 42 11.625 1.013 -15.275 1.00 0.00 O ATOM 670 CB LEU A 42 13.486 2.788 -14.148 1.00 0.00 C ATOM 671 CG LEU A 42 12.581 3.932 -13.691 1.00 0.00 C ATOM 672 CD1 LEU A 42 12.942 5.208 -14.451 1.00 0.00 C ATOM 673 CD2 LEU A 42 11.094 3.671 -13.935 1.00 0.00 C ATOM 0 H LEU A 42 15.152 1.407 -13.052 1.00 0.00 H new ATOM 0 HA LEU A 42 12.399 1.655 -12.617 1.00 0.00 H new ATOM 0 HB2 LEU A 42 14.527 3.034 -13.940 1.00 0.00 H new ATOM 0 HB3 LEU A 42 13.399 2.656 -15.226 1.00 0.00 H new ATOM 0 HG LEU A 42 12.743 4.027 -12.617 1.00 0.00 H new ATOM 0 HD11 LEU A 42 12.295 6.022 -14.123 1.00 0.00 H new ATOM 0 HD12 LEU A 42 13.982 5.468 -14.252 1.00 0.00 H new ATOM 0 HD13 LEU A 42 12.807 5.045 -15.520 1.00 0.00 H new ATOM 0 HD21 LEU A 42 10.513 4.525 -13.586 1.00 0.00 H new ATOM 0 HD22 LEU A 42 10.920 3.525 -15.001 1.00 0.00 H new ATOM 0 HD23 LEU A 42 10.788 2.777 -13.392 1.00 0.00 H new ATOM 685 N THR A 43 12.401 -0.775 -14.212 1.00 0.00 N ATOM 686 CA THR A 43 11.712 -1.768 -15.029 1.00 0.00 C ATOM 687 C THR A 43 12.245 -1.822 -16.463 1.00 0.00 C ATOM 688 O THR A 43 12.893 -2.790 -16.851 1.00 0.00 O ATOM 689 CB THR A 43 10.175 -1.627 -14.983 1.00 0.00 C ATOM 690 OG1 THR A 43 9.706 -1.021 -13.793 1.00 0.00 O ATOM 691 CG2 THR A 43 9.520 -3.005 -15.125 1.00 0.00 C ATOM 0 H THR A 43 12.983 -1.196 -13.488 1.00 0.00 H new ATOM 0 HA THR A 43 11.941 -2.732 -14.575 1.00 0.00 H new ATOM 0 HB THR A 43 9.901 -0.977 -15.814 1.00 0.00 H new ATOM 0 HG1 THR A 43 8.752 -0.817 -13.884 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.436 -2.898 -15.092 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.811 -3.450 -16.076 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.846 -3.649 -14.308 1.00 0.00 H new ATOM 699 N ILE A 44 11.947 -0.799 -17.258 1.00 0.00 N ATOM 700 CA ILE A 44 12.198 -0.766 -18.694 1.00 0.00 C ATOM 701 C ILE A 44 13.698 -0.621 -18.982 1.00 0.00 C ATOM 702 O ILE A 44 14.335 -1.554 -19.485 1.00 0.00 O ATOM 703 CB ILE A 44 11.317 0.284 -19.409 1.00 0.00 C ATOM 704 CG1 ILE A 44 11.623 0.292 -20.917 1.00 0.00 C ATOM 705 CG2 ILE A 44 11.376 1.714 -18.841 1.00 0.00 C ATOM 706 CD1 ILE A 44 10.663 1.167 -21.728 1.00 0.00 C ATOM 0 H ILE A 44 11.511 0.055 -16.910 1.00 0.00 H new ATOM 0 HA ILE A 44 11.898 -1.723 -19.120 1.00 0.00 H new ATOM 0 HB ILE A 44 10.293 -0.039 -19.220 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.643 0.645 -21.071 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.579 -0.730 -21.295 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.719 2.363 -19.420 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.052 1.706 -17.800 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.399 2.087 -18.900 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.936 1.127 -22.782 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.644 0.801 -21.603 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.724 2.197 -21.377 1.00 0.00 H new ATOM 718 N GLY A 45 14.238 0.550 -18.631 1.00 0.00 N ATOM 719 CA GLY A 45 15.552 1.090 -18.964 1.00 0.00 C ATOM 720 C GLY A 45 16.622 0.068 -19.352 1.00 0.00 C ATOM 721 O GLY A 45 17.122 0.080 -20.480 1.00 0.00 O ATOM 0 H GLY A 45 13.712 1.204 -18.051 1.00 0.00 H new ATOM 0 HA2 GLY A 45 15.435 1.793 -19.788 1.00 0.00 H new ATOM 0 HA3 GLY A 45 15.916 1.659 -18.109 1.00 0.00 H new ATOM 725 N SER A 46 16.966 -0.829 -18.428 1.00 0.00 N ATOM 726 CA SER A 46 18.073 -1.763 -18.572 1.00 0.00 C ATOM 727 C SER A 46 17.921 -2.748 -19.738 1.00 0.00 C ATOM 728 O SER A 46 18.880 -3.436 -20.071 1.00 0.00 O ATOM 729 CB SER A 46 18.239 -2.503 -17.243 1.00 0.00 C ATOM 730 OG SER A 46 16.997 -3.053 -16.825 1.00 0.00 O ATOM 0 H SER A 46 16.470 -0.925 -17.542 1.00 0.00 H new ATOM 0 HA SER A 46 18.966 -1.188 -18.818 1.00 0.00 H new ATOM 0 HB2 SER A 46 18.978 -3.297 -17.351 1.00 0.00 H new ATOM 0 HB3 SER A 46 18.615 -1.819 -16.483 1.00 0.00 H new ATOM 0 HG SER A 46 17.104 -4.013 -16.657 1.00 0.00 H new ATOM 736 N LYS A 47 16.727 -2.860 -20.336 1.00 0.00 N ATOM 737 CA LYS A 47 16.512 -3.695 -21.516 1.00 0.00 C ATOM 738 C LYS A 47 16.883 -2.941 -22.795 1.00 0.00 C ATOM 739 O LYS A 47 17.130 -3.574 -23.819 1.00 0.00 O ATOM 740 CB LYS A 47 15.068 -4.222 -21.553 1.00 0.00 C ATOM 741 CG LYS A 47 14.958 -5.654 -21.008 1.00 0.00 C ATOM 742 CD LYS A 47 15.490 -5.892 -19.584 1.00 0.00 C ATOM 743 CE LYS A 47 14.609 -5.298 -18.477 1.00 0.00 C ATOM 744 NZ LYS A 47 14.866 -3.867 -18.225 1.00 0.00 N ATOM 0 H LYS A 47 15.889 -2.375 -20.014 1.00 0.00 H new ATOM 0 HA LYS A 47 17.172 -4.561 -21.453 1.00 0.00 H new ATOM 0 HB2 LYS A 47 14.427 -3.562 -20.968 1.00 0.00 H new ATOM 0 HB3 LYS A 47 14.700 -4.196 -22.579 1.00 0.00 H new ATOM 0 HG2 LYS A 47 13.909 -5.948 -21.033 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.492 -6.319 -21.687 1.00 0.00 H new ATOM 0 HD2 LYS A 47 15.587 -6.965 -19.419 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.490 -5.465 -19.506 1.00 0.00 H new ATOM 0 HE2 LYS A 47 13.561 -5.429 -18.748 1.00 0.00 H new ATOM 0 HE3 LYS A 47 14.772 -5.856 -17.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.313 -3.555 -17.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 15.879 -3.724 -18.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.587 -3.312 -19.059 1.00 0.00 H new ATOM 758 N LEU A 48 16.916 -1.606 -22.746 1.00 0.00 N ATOM 759 CA LEU A 48 17.473 -0.794 -23.813 1.00 0.00 C ATOM 760 C LEU A 48 18.923 -0.545 -23.389 1.00 0.00 C ATOM 761 O LEU A 48 19.676 -1.498 -23.201 1.00 0.00 O ATOM 762 CB LEU A 48 16.641 0.491 -24.000 1.00 0.00 C ATOM 763 CG LEU A 48 15.190 0.295 -24.479 1.00 0.00 C ATOM 764 CD1 LEU A 48 15.104 -0.483 -25.797 1.00 0.00 C ATOM 765 CD2 LEU A 48 14.277 -0.345 -23.426 1.00 0.00 C ATOM 0 H LEU A 48 16.555 -1.064 -21.961 1.00 0.00 H new ATOM 0 HA LEU A 48 17.447 -1.274 -24.791 1.00 0.00 H new ATOM 0 HB2 LEU A 48 16.620 1.027 -23.051 1.00 0.00 H new ATOM 0 HB3 LEU A 48 17.155 1.132 -24.716 1.00 0.00 H new ATOM 0 HG LEU A 48 14.822 1.306 -24.654 1.00 0.00 H new ATOM 0 HD11 LEU A 48 14.059 -0.592 -26.088 1.00 0.00 H new ATOM 0 HD12 LEU A 48 15.643 0.058 -26.575 1.00 0.00 H new ATOM 0 HD13 LEU A 48 15.549 -1.469 -25.667 1.00 0.00 H new ATOM 0 HD21 LEU A 48 13.272 -0.452 -23.833 1.00 0.00 H new ATOM 0 HD22 LEU A 48 14.666 -1.327 -23.156 1.00 0.00 H new ATOM 0 HD23 LEU A 48 14.244 0.289 -22.540 1.00 0.00 H new ATOM 777 N GLN A 49 19.318 0.714 -23.184 1.00 0.00 N ATOM 778 CA GLN A 49 20.583 1.083 -22.560 1.00 0.00 C ATOM 779 C GLN A 49 20.294 2.195 -21.547 1.00 0.00 C ATOM 780 O GLN A 49 21.062 3.148 -21.440 1.00 0.00 O ATOM 781 CB GLN A 49 21.594 1.526 -23.633 1.00 0.00 C ATOM 782 CG GLN A 49 22.060 0.397 -24.565 1.00 0.00 C ATOM 783 CD GLN A 49 22.999 -0.585 -23.868 1.00 0.00 C ATOM 784 OE1 GLN A 49 24.214 -0.419 -23.906 1.00 0.00 O ATOM 785 NE2 GLN A 49 22.462 -1.619 -23.230 1.00 0.00 N ATOM 0 H GLN A 49 18.753 1.519 -23.454 1.00 0.00 H new ATOM 0 HA GLN A 49 21.029 0.234 -22.042 1.00 0.00 H new ATOM 0 HB2 GLN A 49 21.145 2.316 -24.235 1.00 0.00 H new ATOM 0 HB3 GLN A 49 22.465 1.957 -23.139 1.00 0.00 H new ATOM 0 HG2 GLN A 49 21.190 -0.142 -24.941 1.00 0.00 H new ATOM 0 HG3 GLN A 49 22.566 0.828 -25.429 1.00 0.00 H new ATOM 0 HE21 GLN A 49 21.449 -1.737 -23.212 1.00 0.00 H new ATOM 0 HE22 GLN A 49 23.063 -2.295 -22.758 1.00 0.00 H new ATOM 794 N ASP A 50 19.164 2.079 -20.834 1.00 0.00 N ATOM 795 CA ASP A 50 18.661 3.026 -19.842 1.00 0.00 C ATOM 796 C ASP A 50 18.299 4.398 -20.418 1.00 0.00 C ATOM 797 O ASP A 50 17.148 4.813 -20.312 1.00 0.00 O ATOM 798 CB ASP A 50 19.587 3.122 -18.619 1.00 0.00 C ATOM 799 CG ASP A 50 19.317 2.024 -17.601 1.00 0.00 C ATOM 800 OD1 ASP A 50 18.155 1.960 -17.143 1.00 0.00 O ATOM 801 OD2 ASP A 50 20.276 1.315 -17.226 1.00 0.00 O ATOM 0 H ASP A 50 18.546 1.275 -20.944 1.00 0.00 H new ATOM 0 HA ASP A 50 17.714 2.613 -19.496 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.625 3.063 -18.947 1.00 0.00 H new ATOM 0 HB3 ASP A 50 19.458 4.094 -18.144 1.00 0.00 H new ATOM 806 N ALA A 51 19.269 5.117 -20.987 1.00 0.00 N ATOM 807 CA ALA A 51 19.123 6.489 -21.455 1.00 0.00 C ATOM 808 C ALA A 51 18.775 7.410 -20.284 1.00 0.00 C ATOM 809 O ALA A 51 17.804 8.167 -20.326 1.00 0.00 O ATOM 810 CB ALA A 51 18.124 6.582 -22.618 1.00 0.00 C ATOM 0 H ALA A 51 20.206 4.744 -21.138 1.00 0.00 H new ATOM 0 HA ALA A 51 20.076 6.831 -21.859 1.00 0.00 H new ATOM 0 HB1 ALA A 51 18.039 7.619 -22.943 1.00 0.00 H new ATOM 0 HB2 ALA A 51 18.474 5.969 -23.449 1.00 0.00 H new ATOM 0 HB3 ALA A 51 17.148 6.224 -22.289 1.00 0.00 H new ATOM 816 N GLU A 52 19.615 7.361 -19.244 1.00 0.00 N ATOM 817 CA GLU A 52 19.491 8.142 -18.020 1.00 0.00 C ATOM 818 C GLU A 52 19.141 9.608 -18.325 1.00 0.00 C ATOM 819 O GLU A 52 18.267 10.199 -17.694 1.00 0.00 O ATOM 820 CB GLU A 52 20.788 8.051 -17.190 1.00 0.00 C ATOM 821 CG GLU A 52 21.450 6.662 -17.045 1.00 0.00 C ATOM 822 CD GLU A 52 20.692 5.647 -16.192 1.00 0.00 C ATOM 823 OE1 GLU A 52 19.449 5.737 -16.116 1.00 0.00 O ATOM 824 OE2 GLU A 52 21.369 4.751 -15.641 1.00 0.00 O ATOM 0 H GLU A 52 20.431 6.749 -19.237 1.00 0.00 H new ATOM 0 HA GLU A 52 18.673 7.722 -17.434 1.00 0.00 H new ATOM 0 HB2 GLU A 52 21.519 8.727 -17.634 1.00 0.00 H new ATOM 0 HB3 GLU A 52 20.573 8.427 -16.190 1.00 0.00 H new ATOM 0 HG2 GLU A 52 21.587 6.240 -18.041 1.00 0.00 H new ATOM 0 HG3 GLU A 52 22.443 6.797 -16.617 1.00 0.00 H new ATOM 831 N ILE A 53 19.801 10.189 -19.330 1.00 0.00 N ATOM 832 CA ILE A 53 19.594 11.552 -19.779 1.00 0.00 C ATOM 833 C ILE A 53 18.122 11.870 -20.086 1.00 0.00 C ATOM 834 O ILE A 53 17.671 12.979 -19.817 1.00 0.00 O ATOM 835 CB ILE A 53 20.531 11.829 -20.967 1.00 0.00 C ATOM 836 CG1 ILE A 53 20.212 10.961 -22.199 1.00 0.00 C ATOM 837 CG2 ILE A 53 21.998 11.681 -20.533 1.00 0.00 C ATOM 838 CD1 ILE A 53 21.137 11.247 -23.384 1.00 0.00 C ATOM 0 H ILE A 53 20.517 9.699 -19.867 1.00 0.00 H new ATOM 0 HA ILE A 53 19.847 12.232 -18.965 1.00 0.00 H new ATOM 0 HB ILE A 53 20.361 12.859 -21.280 1.00 0.00 H new ATOM 0 HG12 ILE A 53 20.293 9.909 -21.927 1.00 0.00 H new ATOM 0 HG13 ILE A 53 19.179 11.133 -22.501 1.00 0.00 H new ATOM 0 HG21 ILE A 53 22.651 11.880 -21.383 1.00 0.00 H new ATOM 0 HG22 ILE A 53 22.215 12.391 -19.735 1.00 0.00 H new ATOM 0 HG23 ILE A 53 22.170 10.667 -20.173 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.864 10.606 -24.222 1.00 0.00 H new ATOM 0 HD12 ILE A 53 21.038 12.292 -23.679 1.00 0.00 H new ATOM 0 HD13 ILE A 53 22.169 11.048 -23.096 1.00 0.00 H new ATOM 850 N VAL A 54 17.360 10.914 -20.626 1.00 0.00 N ATOM 851 CA VAL A 54 15.930 11.088 -20.860 1.00 0.00 C ATOM 852 C VAL A 54 15.190 10.937 -19.536 1.00 0.00 C ATOM 853 O VAL A 54 14.258 11.686 -19.257 1.00 0.00 O ATOM 854 CB VAL A 54 15.429 10.080 -21.911 1.00 0.00 C ATOM 855 CG1 VAL A 54 13.936 10.283 -22.205 1.00 0.00 C ATOM 856 CG2 VAL A 54 16.209 10.219 -23.226 1.00 0.00 C ATOM 0 H VAL A 54 17.719 10.003 -20.911 1.00 0.00 H new ATOM 0 HA VAL A 54 15.737 12.085 -21.256 1.00 0.00 H new ATOM 0 HB VAL A 54 15.587 9.084 -21.496 1.00 0.00 H new ATOM 0 HG11 VAL A 54 13.610 9.558 -22.950 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.363 10.144 -21.289 1.00 0.00 H new ATOM 0 HG13 VAL A 54 13.774 11.292 -22.585 1.00 0.00 H new ATOM 0 HG21 VAL A 54 15.834 9.495 -23.950 1.00 0.00 H new ATOM 0 HG22 VAL A 54 16.080 11.227 -23.621 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.267 10.034 -23.043 1.00 0.00 H new ATOM 866 N LYS A 55 15.615 9.995 -18.692 1.00 0.00 N ATOM 867 CA LYS A 55 15.006 9.838 -17.383 1.00 0.00 C ATOM 868 C LYS A 55 15.076 11.140 -16.589 1.00 0.00 C ATOM 869 O LYS A 55 14.131 11.456 -15.879 1.00 0.00 O ATOM 870 CB LYS A 55 15.642 8.710 -16.585 1.00 0.00 C ATOM 871 CG LYS A 55 15.681 7.379 -17.338 1.00 0.00 C ATOM 872 CD LYS A 55 16.255 6.377 -16.343 1.00 0.00 C ATOM 873 CE LYS A 55 16.509 5.005 -16.958 1.00 0.00 C ATOM 874 NZ LYS A 55 17.314 4.194 -16.036 1.00 0.00 N ATOM 0 H LYS A 55 16.370 9.339 -18.894 1.00 0.00 H new ATOM 0 HA LYS A 55 13.961 9.578 -17.553 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.658 8.995 -16.314 1.00 0.00 H new ATOM 0 HB3 LYS A 55 15.089 8.577 -15.655 1.00 0.00 H new ATOM 0 HG2 LYS A 55 14.685 7.082 -17.666 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.303 7.449 -18.230 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.190 6.767 -15.941 1.00 0.00 H new ATOM 0 HD3 LYS A 55 15.567 6.271 -15.504 1.00 0.00 H new ATOM 0 HE2 LYS A 55 15.562 4.507 -17.165 1.00 0.00 H new ATOM 0 HE3 LYS A 55 17.027 5.113 -17.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 17.373 3.219 -16.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 18.271 4.595 -15.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 16.869 4.193 -15.096 1.00 0.00 H new ATOM 888 N LEU A 56 16.148 11.929 -16.732 1.00 0.00 N ATOM 889 CA LEU A 56 16.221 13.255 -16.113 1.00 0.00 C ATOM 890 C LEU A 56 14.963 14.099 -16.371 1.00 0.00 C ATOM 891 O LEU A 56 14.624 14.947 -15.539 1.00 0.00 O ATOM 892 CB LEU A 56 17.472 14.028 -16.559 1.00 0.00 C ATOM 893 CG LEU A 56 18.810 13.348 -16.224 1.00 0.00 C ATOM 894 CD1 LEU A 56 19.956 14.237 -16.716 1.00 0.00 C ATOM 895 CD2 LEU A 56 18.976 13.089 -14.721 1.00 0.00 C ATOM 0 H LEU A 56 16.975 11.671 -17.271 1.00 0.00 H new ATOM 0 HA LEU A 56 16.287 13.076 -15.040 1.00 0.00 H new ATOM 0 HB2 LEU A 56 17.420 14.183 -17.637 1.00 0.00 H new ATOM 0 HB3 LEU A 56 17.456 15.014 -16.094 1.00 0.00 H new ATOM 0 HG LEU A 56 18.825 12.379 -16.724 1.00 0.00 H new ATOM 0 HD11 LEU A 56 20.910 13.763 -16.483 1.00 0.00 H new ATOM 0 HD12 LEU A 56 19.873 14.374 -17.794 1.00 0.00 H new ATOM 0 HD13 LEU A 56 19.902 15.207 -16.221 1.00 0.00 H new ATOM 0 HD21 LEU A 56 19.937 12.608 -14.539 1.00 0.00 H new ATOM 0 HD22 LEU A 56 18.936 14.036 -14.182 1.00 0.00 H new ATOM 0 HD23 LEU A 56 18.173 12.439 -14.373 1.00 0.00 H new ATOM 907 N MET A 57 14.259 13.880 -17.491 1.00 0.00 N ATOM 908 CA MET A 57 12.947 14.466 -17.724 1.00 0.00 C ATOM 909 C MET A 57 11.906 13.799 -16.811 1.00 0.00 C ATOM 910 O MET A 57 11.296 14.477 -15.986 1.00 0.00 O ATOM 911 CB MET A 57 12.583 14.345 -19.214 1.00 0.00 C ATOM 912 CG MET A 57 11.280 15.080 -19.558 1.00 0.00 C ATOM 913 SD MET A 57 11.285 16.868 -19.266 1.00 0.00 S ATOM 914 CE MET A 57 9.587 17.264 -19.739 1.00 0.00 C ATOM 0 H MET A 57 14.590 13.291 -18.255 1.00 0.00 H new ATOM 0 HA MET A 57 12.962 15.527 -17.475 1.00 0.00 H new ATOM 0 HB2 MET A 57 13.395 14.749 -19.818 1.00 0.00 H new ATOM 0 HB3 MET A 57 12.484 13.292 -19.477 1.00 0.00 H new ATOM 0 HG2 MET A 57 11.051 14.903 -20.609 1.00 0.00 H new ATOM 0 HG3 MET A 57 10.471 14.638 -18.977 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.416 18.334 -19.619 1.00 0.00 H new ATOM 0 HE2 MET A 57 9.425 16.985 -20.780 1.00 0.00 H new ATOM 0 HE3 MET A 57 8.894 16.713 -19.103 1.00 0.00 H new ATOM 924 N ASP A 58 11.735 12.478 -16.952 1.00 0.00 N ATOM 925 CA ASP A 58 10.753 11.641 -16.245 1.00 0.00 C ATOM 926 C ASP A 58 11.063 11.382 -14.772 1.00 0.00 C ATOM 927 O ASP A 58 10.314 10.729 -14.050 1.00 0.00 O ATOM 928 CB ASP A 58 10.550 10.358 -17.053 1.00 0.00 C ATOM 929 CG ASP A 58 9.482 9.447 -16.469 1.00 0.00 C ATOM 930 OD1 ASP A 58 8.323 9.907 -16.373 1.00 0.00 O ATOM 931 OD2 ASP A 58 9.844 8.291 -16.164 1.00 0.00 O ATOM 0 H ASP A 58 12.308 11.934 -17.597 1.00 0.00 H new ATOM 0 HA ASP A 58 9.818 12.198 -16.189 1.00 0.00 H new ATOM 0 HB2 ASP A 58 10.277 10.619 -18.075 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.494 9.815 -17.104 1.00 0.00 H new ATOM 936 N ASP A 59 12.077 12.070 -14.279 1.00 0.00 N ATOM 937 CA ASP A 59 12.428 12.311 -12.889 1.00 0.00 C ATOM 938 C ASP A 59 11.337 13.208 -12.236 1.00 0.00 C ATOM 939 O ASP A 59 11.607 14.060 -11.390 1.00 0.00 O ATOM 940 CB ASP A 59 13.839 12.906 -12.944 1.00 0.00 C ATOM 941 CG ASP A 59 14.554 13.050 -11.618 1.00 0.00 C ATOM 942 OD1 ASP A 59 15.124 12.034 -11.166 1.00 0.00 O ATOM 943 OD2 ASP A 59 14.606 14.171 -11.052 1.00 0.00 O ATOM 0 H ASP A 59 12.744 12.520 -14.906 1.00 0.00 H new ATOM 0 HA ASP A 59 12.452 11.425 -12.254 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.449 12.282 -13.597 1.00 0.00 H new ATOM 0 HB3 ASP A 59 13.778 13.890 -13.410 1.00 0.00 H new ATOM 948 N LEU A 60 10.087 13.125 -12.724 1.00 0.00 N ATOM 949 CA LEU A 60 8.904 13.864 -12.306 1.00 0.00 C ATOM 950 C LEU A 60 8.567 13.598 -10.842 1.00 0.00 C ATOM 951 O LEU A 60 7.709 14.276 -10.283 1.00 0.00 O ATOM 952 CB LEU A 60 7.716 13.504 -13.209 1.00 0.00 C ATOM 953 CG LEU A 60 7.870 14.051 -14.638 1.00 0.00 C ATOM 954 CD1 LEU A 60 6.908 13.310 -15.573 1.00 0.00 C ATOM 955 CD2 LEU A 60 7.583 15.556 -14.707 1.00 0.00 C ATOM 0 H LEU A 60 9.870 12.482 -13.485 1.00 0.00 H new ATOM 0 HA LEU A 60 9.116 14.929 -12.404 1.00 0.00 H new ATOM 0 HB2 LEU A 60 7.610 12.420 -13.249 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.799 13.898 -12.770 1.00 0.00 H new ATOM 0 HG LEU A 60 8.903 13.891 -14.947 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.016 13.696 -16.586 1.00 0.00 H new ATOM 0 HD12 LEU A 60 7.140 12.245 -15.564 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.883 13.461 -15.234 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.703 15.903 -15.733 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.562 15.747 -14.376 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.280 16.089 -14.060 1.00 0.00 H new ATOM 967 N ASP A 61 9.272 12.666 -10.191 1.00 0.00 N ATOM 968 CA ASP A 61 9.278 12.540 -8.744 1.00 0.00 C ATOM 969 C ASP A 61 9.627 13.882 -8.100 1.00 0.00 C ATOM 970 O ASP A 61 9.362 14.121 -6.922 1.00 0.00 O ATOM 971 CB ASP A 61 10.325 11.507 -8.344 1.00 0.00 C ATOM 972 CG ASP A 61 11.759 11.964 -8.542 1.00 0.00 C ATOM 973 OD1 ASP A 61 12.294 11.785 -9.648 1.00 0.00 O ATOM 974 OD2 ASP A 61 12.362 12.472 -7.567 1.00 0.00 O ATOM 0 H ASP A 61 9.856 11.977 -10.664 1.00 0.00 H new ATOM 0 HA ASP A 61 8.290 12.229 -8.405 1.00 0.00 H new ATOM 0 HB2 ASP A 61 10.180 11.247 -7.295 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.162 10.598 -8.923 1.00 0.00 H new ATOM 979 N ARG A 62 10.259 14.766 -8.870 1.00 0.00 N ATOM 980 CA ARG A 62 10.439 16.162 -8.461 1.00 0.00 C ATOM 981 C ARG A 62 9.134 16.893 -8.072 1.00 0.00 C ATOM 982 O ARG A 62 9.215 17.926 -7.415 1.00 0.00 O ATOM 983 CB ARG A 62 11.143 16.941 -9.575 1.00 0.00 C ATOM 984 CG ARG A 62 12.636 16.601 -9.642 1.00 0.00 C ATOM 985 CD ARG A 62 13.322 17.388 -10.763 1.00 0.00 C ATOM 986 NE ARG A 62 12.724 17.084 -12.075 1.00 0.00 N ATOM 987 CZ ARG A 62 13.340 16.476 -13.101 1.00 0.00 C ATOM 988 NH1 ARG A 62 14.577 15.998 -12.969 1.00 0.00 N ATOM 989 NH2 ARG A 62 12.720 16.333 -14.275 1.00 0.00 N ATOM 0 H ARG A 62 10.656 14.542 -9.782 1.00 0.00 H new ATOM 0 HA ARG A 62 11.047 16.127 -7.557 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.674 16.713 -10.532 1.00 0.00 H new ATOM 0 HB3 ARG A 62 11.020 18.011 -9.406 1.00 0.00 H new ATOM 0 HG2 ARG A 62 13.109 16.831 -8.687 1.00 0.00 H new ATOM 0 HG3 ARG A 62 12.763 15.532 -9.811 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.240 18.456 -10.563 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.385 17.147 -10.781 1.00 0.00 H new ATOM 0 HE ARG A 62 11.753 17.361 -12.217 1.00 0.00 H new ATOM 0 HH11 ARG A 62 15.068 16.092 -12.080 1.00 0.00 H new ATOM 0 HH12 ARG A 62 15.033 15.538 -13.757 1.00 0.00 H new ATOM 0 HH21 ARG A 62 11.771 16.687 -14.397 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.195 15.870 -15.050 1.00 0.00 H new ATOM 1003 N ASN A 63 7.960 16.383 -8.466 1.00 0.00 N ATOM 1004 CA ASN A 63 6.647 17.031 -8.421 1.00 0.00 C ATOM 1005 C ASN A 63 6.423 18.084 -7.325 1.00 0.00 C ATOM 1006 O ASN A 63 6.262 19.255 -7.660 1.00 0.00 O ATOM 1007 CB ASN A 63 5.536 15.972 -8.390 1.00 0.00 C ATOM 1008 CG ASN A 63 4.151 16.608 -8.480 1.00 0.00 C ATOM 1009 OD1 ASN A 63 3.361 16.535 -7.546 1.00 0.00 O ATOM 1010 ND2 ASN A 63 3.836 17.238 -9.608 1.00 0.00 N ATOM 0 H ASN A 63 7.901 15.440 -8.851 1.00 0.00 H new ATOM 0 HA ASN A 63 6.612 17.615 -9.340 1.00 0.00 H new ATOM 0 HB2 ASN A 63 5.672 15.277 -9.218 1.00 0.00 H new ATOM 0 HB3 ASN A 63 5.611 15.391 -7.471 1.00 0.00 H new ATOM 0 HD21 ASN A 63 2.920 17.674 -9.710 1.00 0.00 H new ATOM 0 HD22 ASN A 63 4.511 17.285 -10.371 1.00 0.00 H new ATOM 1017 N LYS A 64 6.329 17.689 -6.047 1.00 0.00 N ATOM 1018 CA LYS A 64 5.926 18.615 -4.983 1.00 0.00 C ATOM 1019 C LYS A 64 6.544 18.262 -3.624 1.00 0.00 C ATOM 1020 O LYS A 64 7.162 19.107 -2.983 1.00 0.00 O ATOM 1021 CB LYS A 64 4.385 18.727 -4.919 1.00 0.00 C ATOM 1022 CG LYS A 64 3.695 17.409 -4.535 1.00 0.00 C ATOM 1023 CD LYS A 64 2.165 17.433 -4.641 1.00 0.00 C ATOM 1024 CE LYS A 64 1.569 16.011 -4.690 1.00 0.00 C ATOM 1025 NZ LYS A 64 2.278 15.025 -3.844 1.00 0.00 N ATOM 0 H LYS A 64 6.526 16.740 -5.728 1.00 0.00 H new ATOM 0 HA LYS A 64 6.324 19.598 -5.235 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.113 19.495 -4.195 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.011 19.056 -5.889 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.078 16.614 -5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.971 17.155 -3.512 1.00 0.00 H new ATOM 0 HD2 LYS A 64 1.751 17.971 -3.788 1.00 0.00 H new ATOM 0 HD3 LYS A 64 1.872 17.981 -5.537 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.525 16.056 -4.379 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.579 15.661 -5.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.817 14.097 -3.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 3.268 14.951 -4.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 2.247 15.334 -2.851 1.00 0.00 H new ATOM 1039 N ASP A 65 6.371 17.017 -3.176 1.00 0.00 N ATOM 1040 CA ASP A 65 6.679 16.580 -1.816 1.00 0.00 C ATOM 1041 C ASP A 65 8.185 16.509 -1.584 1.00 0.00 C ATOM 1042 O ASP A 65 8.646 16.506 -0.444 1.00 0.00 O ATOM 1043 CB ASP A 65 6.073 15.186 -1.546 1.00 0.00 C ATOM 1044 CG ASP A 65 4.781 14.915 -2.293 1.00 0.00 C ATOM 1045 OD1 ASP A 65 4.853 14.873 -3.544 1.00 0.00 O ATOM 1046 OD2 ASP A 65 3.697 14.836 -1.670 1.00 0.00 O ATOM 0 H ASP A 65 6.004 16.268 -3.764 1.00 0.00 H new ATOM 0 HA ASP A 65 6.246 17.313 -1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 65 6.804 14.425 -1.819 1.00 0.00 H new ATOM 0 HB3 ASP A 65 5.890 15.083 -0.476 1.00 0.00 H new ATOM 1051 N GLN A 66 8.939 16.383 -2.680 1.00 0.00 N ATOM 1052 CA GLN A 66 10.346 16.060 -2.721 1.00 0.00 C ATOM 1053 C GLN A 66 10.515 14.616 -2.267 1.00 0.00 C ATOM 1054 O GLN A 66 10.729 13.721 -3.086 1.00 0.00 O ATOM 1055 CB GLN A 66 11.201 17.080 -1.967 1.00 0.00 C ATOM 1056 CG GLN A 66 10.973 18.505 -2.485 1.00 0.00 C ATOM 1057 CD GLN A 66 11.868 19.506 -1.764 1.00 0.00 C ATOM 1058 OE1 GLN A 66 12.733 20.128 -2.370 1.00 0.00 O ATOM 1059 NE2 GLN A 66 11.668 19.670 -0.459 1.00 0.00 N ATOM 0 H GLN A 66 8.548 16.514 -3.613 1.00 0.00 H new ATOM 0 HA GLN A 66 10.725 16.132 -3.741 1.00 0.00 H new ATOM 0 HB2 GLN A 66 10.965 17.037 -0.904 1.00 0.00 H new ATOM 0 HB3 GLN A 66 12.254 16.819 -2.071 1.00 0.00 H new ATOM 0 HG2 GLN A 66 11.172 18.541 -3.556 1.00 0.00 H new ATOM 0 HG3 GLN A 66 9.928 18.782 -2.346 1.00 0.00 H new ATOM 0 HE21 GLN A 66 10.940 19.137 0.016 1.00 0.00 H new ATOM 0 HE22 GLN A 66 12.243 20.329 0.066 1.00 0.00 H new ATOM 1068 N GLU A 67 10.330 14.372 -0.984 1.00 0.00 N ATOM 1069 CA GLU A 67 10.389 13.041 -0.417 1.00 0.00 C ATOM 1070 C GLU A 67 9.033 12.385 -0.699 1.00 0.00 C ATOM 1071 O GLU A 67 8.131 12.402 0.132 1.00 0.00 O ATOM 1072 CB GLU A 67 10.797 13.135 1.060 1.00 0.00 C ATOM 1073 CG GLU A 67 11.976 14.112 1.275 1.00 0.00 C ATOM 1074 CD GLU A 67 13.110 13.960 0.261 1.00 0.00 C ATOM 1075 OE1 GLU A 67 13.865 12.970 0.379 1.00 0.00 O ATOM 1076 OE2 GLU A 67 13.203 14.816 -0.643 1.00 0.00 O ATOM 0 H GLU A 67 10.132 15.102 -0.299 1.00 0.00 H new ATOM 0 HA GLU A 67 11.151 12.403 -0.864 1.00 0.00 H new ATOM 0 HB2 GLU A 67 9.942 13.463 1.652 1.00 0.00 H new ATOM 0 HB3 GLU A 67 11.075 12.146 1.423 1.00 0.00 H new ATOM 0 HG2 GLU A 67 11.599 15.134 1.231 1.00 0.00 H new ATOM 0 HG3 GLU A 67 12.378 13.964 2.277 1.00 0.00 H new ATOM 1083 N VAL A 68 8.885 11.906 -1.937 1.00 0.00 N ATOM 1084 CA VAL A 68 7.634 11.443 -2.524 1.00 0.00 C ATOM 1085 C VAL A 68 6.912 10.368 -1.713 1.00 0.00 C ATOM 1086 O VAL A 68 7.500 9.668 -0.888 1.00 0.00 O ATOM 1087 CB VAL A 68 7.864 10.941 -3.956 1.00 0.00 C ATOM 1088 CG1 VAL A 68 8.196 12.088 -4.912 1.00 0.00 C ATOM 1089 CG2 VAL A 68 8.925 9.842 -4.042 1.00 0.00 C ATOM 0 H VAL A 68 9.671 11.829 -2.582 1.00 0.00 H new ATOM 0 HA VAL A 68 6.979 12.314 -2.525 1.00 0.00 H new ATOM 0 HB VAL A 68 6.920 10.496 -4.269 1.00 0.00 H new ATOM 0 HG11 VAL A 68 8.352 11.692 -5.915 1.00 0.00 H new ATOM 0 HG12 VAL A 68 7.371 12.800 -4.927 1.00 0.00 H new ATOM 0 HG13 VAL A 68 9.103 12.591 -4.576 1.00 0.00 H new ATOM 0 HG21 VAL A 68 9.042 9.529 -5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 68 9.875 10.224 -3.669 1.00 0.00 H new ATOM 0 HG23 VAL A 68 8.615 8.989 -3.439 1.00 0.00 H new ATOM 1099 N ASN A 69 5.620 10.214 -2.003 1.00 0.00 N ATOM 1100 CA ASN A 69 4.756 9.197 -1.440 1.00 0.00 C ATOM 1101 C ASN A 69 4.723 8.014 -2.404 1.00 0.00 C ATOM 1102 O ASN A 69 5.308 8.042 -3.488 1.00 0.00 O ATOM 1103 CB ASN A 69 3.335 9.761 -1.249 1.00 0.00 C ATOM 1104 CG ASN A 69 3.301 11.178 -0.680 1.00 0.00 C ATOM 1105 OD1 ASN A 69 3.219 11.364 0.531 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.347 12.167 -1.565 1.00 0.00 N ATOM 0 H ASN A 69 5.135 10.822 -2.663 1.00 0.00 H new ATOM 0 HA ASN A 69 5.133 8.879 -0.468 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.820 9.754 -2.210 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.779 9.100 -0.584 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.314 13.136 -1.249 1.00 0.00 H new ATOM 0 HD22 ASN A 69 3.415 11.957 -2.561 1.00 0.00 H new ATOM 1113 N PHE A 70 3.977 6.974 -2.026 1.00 0.00 N ATOM 1114 CA PHE A 70 3.659 5.885 -2.938 1.00 0.00 C ATOM 1115 C PHE A 70 2.915 6.445 -4.154 1.00 0.00 C ATOM 1116 O PHE A 70 3.080 5.936 -5.255 1.00 0.00 O ATOM 1117 CB PHE A 70 2.811 4.838 -2.212 1.00 0.00 C ATOM 1118 CG PHE A 70 2.499 3.590 -3.012 1.00 0.00 C ATOM 1119 CD1 PHE A 70 3.501 2.628 -3.226 1.00 0.00 C ATOM 1120 CD2 PHE A 70 1.191 3.347 -3.469 1.00 0.00 C ATOM 1121 CE1 PHE A 70 3.200 1.429 -3.895 1.00 0.00 C ATOM 1122 CE2 PHE A 70 0.898 2.166 -4.172 1.00 0.00 C ATOM 1123 CZ PHE A 70 1.902 1.206 -4.384 1.00 0.00 C ATOM 0 H PHE A 70 3.583 6.867 -1.091 1.00 0.00 H new ATOM 0 HA PHE A 70 4.576 5.405 -3.281 1.00 0.00 H new ATOM 0 HB2 PHE A 70 3.329 4.544 -1.299 1.00 0.00 H new ATOM 0 HB3 PHE A 70 1.871 5.301 -1.911 1.00 0.00 H new ATOM 0 HD1 PHE A 70 4.506 2.811 -2.875 1.00 0.00 H new ATOM 0 HD2 PHE A 70 0.411 4.069 -3.279 1.00 0.00 H new ATOM 0 HE1 PHE A 70 3.966 0.680 -4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -0.099 1.996 -4.550 1.00 0.00 H new ATOM 0 HZ PHE A 70 1.676 0.297 -4.922 1.00 0.00 H new ATOM 1133 N GLN A 71 2.109 7.496 -3.953 1.00 0.00 N ATOM 1134 CA GLN A 71 1.361 8.151 -5.016 1.00 0.00 C ATOM 1135 C GLN A 71 2.268 8.522 -6.189 1.00 0.00 C ATOM 1136 O GLN A 71 2.077 7.989 -7.277 1.00 0.00 O ATOM 1137 CB GLN A 71 0.574 9.352 -4.467 1.00 0.00 C ATOM 1138 CG GLN A 71 -0.432 9.933 -5.478 1.00 0.00 C ATOM 1139 CD GLN A 71 0.059 11.202 -6.175 1.00 0.00 C ATOM 1140 OE1 GLN A 71 -0.189 12.305 -5.700 1.00 0.00 O ATOM 1141 NE2 GLN A 71 0.704 11.077 -7.333 1.00 0.00 N ATOM 0 H GLN A 71 1.961 7.914 -3.035 1.00 0.00 H new ATOM 0 HA GLN A 71 0.629 7.445 -5.409 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.040 9.047 -3.567 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.275 10.133 -4.172 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -0.653 9.178 -6.232 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -1.367 10.151 -4.962 1.00 0.00 H new ATOM 0 HE21 GLN A 71 0.900 10.150 -7.710 1.00 0.00 H new ATOM 0 HE22 GLN A 71 1.002 11.908 -7.843 1.00 0.00 H new ATOM 1150 N GLU A 72 3.236 9.425 -6.013 1.00 0.00 N ATOM 1151 CA GLU A 72 4.000 9.950 -7.143 1.00 0.00 C ATOM 1152 C GLU A 72 4.776 8.816 -7.810 1.00 0.00 C ATOM 1153 O GLU A 72 4.763 8.681 -9.035 1.00 0.00 O ATOM 1154 CB GLU A 72 4.942 11.080 -6.708 1.00 0.00 C ATOM 1155 CG GLU A 72 4.217 12.293 -6.104 1.00 0.00 C ATOM 1156 CD GLU A 72 3.557 12.002 -4.767 1.00 0.00 C ATOM 1157 OE1 GLU A 72 4.077 11.148 -4.015 1.00 0.00 O ATOM 1158 OE2 GLU A 72 2.498 12.596 -4.491 1.00 0.00 O ATOM 0 H GLU A 72 3.506 9.804 -5.106 1.00 0.00 H new ATOM 0 HA GLU A 72 3.302 10.375 -7.865 1.00 0.00 H new ATOM 0 HB2 GLU A 72 5.649 10.690 -5.976 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.523 11.408 -7.570 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.931 13.107 -5.978 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.459 12.640 -6.806 1.00 0.00 H new ATOM 1165 N TYR A 73 5.409 7.985 -6.976 1.00 0.00 N ATOM 1166 CA TYR A 73 6.035 6.733 -7.368 1.00 0.00 C ATOM 1167 C TYR A 73 5.130 5.974 -8.348 1.00 0.00 C ATOM 1168 O TYR A 73 5.454 5.844 -9.530 1.00 0.00 O ATOM 1169 CB TYR A 73 6.364 5.942 -6.089 1.00 0.00 C ATOM 1170 CG TYR A 73 6.607 4.456 -6.263 1.00 0.00 C ATOM 1171 CD1 TYR A 73 7.892 3.978 -6.571 1.00 0.00 C ATOM 1172 CD2 TYR A 73 5.553 3.541 -6.069 1.00 0.00 C ATOM 1173 CE1 TYR A 73 8.109 2.597 -6.702 1.00 0.00 C ATOM 1174 CE2 TYR A 73 5.750 2.175 -6.302 1.00 0.00 C ATOM 1175 CZ TYR A 73 7.032 1.704 -6.609 1.00 0.00 C ATOM 1176 OH TYR A 73 7.243 0.368 -6.690 1.00 0.00 O ATOM 0 H TYR A 73 5.499 8.178 -5.978 1.00 0.00 H new ATOM 0 HA TYR A 73 6.969 6.903 -7.903 1.00 0.00 H new ATOM 0 HB2 TYR A 73 7.250 6.383 -5.633 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.543 6.074 -5.384 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.710 4.670 -6.706 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.588 3.896 -5.739 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.107 2.222 -6.875 1.00 0.00 H new ATOM 0 HE2 TYR A 73 4.918 1.489 -6.245 1.00 0.00 H new ATOM 0 HH TYR A 73 6.606 -0.100 -6.111 1.00 0.00 H new ATOM 1186 N ILE A 74 3.981 5.485 -7.877 1.00 0.00 N ATOM 1187 CA ILE A 74 3.148 4.606 -8.682 1.00 0.00 C ATOM 1188 C ILE A 74 2.487 5.371 -9.827 1.00 0.00 C ATOM 1189 O ILE A 74 2.194 4.780 -10.857 1.00 0.00 O ATOM 1190 CB ILE A 74 2.162 3.795 -7.818 1.00 0.00 C ATOM 1191 CG1 ILE A 74 1.593 2.559 -8.539 1.00 0.00 C ATOM 1192 CG2 ILE A 74 0.977 4.638 -7.341 1.00 0.00 C ATOM 1193 CD1 ILE A 74 2.655 1.541 -8.965 1.00 0.00 C ATOM 0 H ILE A 74 3.612 5.684 -6.947 1.00 0.00 H new ATOM 0 HA ILE A 74 3.791 3.861 -9.151 1.00 0.00 H new ATOM 0 HB ILE A 74 2.760 3.470 -6.967 1.00 0.00 H new ATOM 0 HG12 ILE A 74 0.876 2.067 -7.882 1.00 0.00 H new ATOM 0 HG13 ILE A 74 1.044 2.887 -9.422 1.00 0.00 H new ATOM 0 HG21 ILE A 74 0.312 4.021 -6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 74 1.342 5.473 -6.742 1.00 0.00 H new ATOM 0 HG23 ILE A 74 0.432 5.021 -8.204 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.174 0.701 -9.465 1.00 0.00 H new ATOM 0 HD12 ILE A 74 3.360 2.015 -9.648 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.188 1.182 -8.085 1.00 0.00 H new ATOM 1205 N THR A 75 2.281 6.684 -9.688 1.00 0.00 N ATOM 1206 CA THR A 75 1.790 7.522 -10.774 1.00 0.00 C ATOM 1207 C THR A 75 2.766 7.464 -11.952 1.00 0.00 C ATOM 1208 O THR A 75 2.380 7.112 -13.068 1.00 0.00 O ATOM 1209 CB THR A 75 1.577 8.962 -10.278 1.00 0.00 C ATOM 1210 OG1 THR A 75 0.641 8.961 -9.221 1.00 0.00 O ATOM 1211 CG2 THR A 75 1.046 9.874 -11.381 1.00 0.00 C ATOM 0 H THR A 75 2.451 7.190 -8.819 1.00 0.00 H new ATOM 0 HA THR A 75 0.825 7.149 -11.118 1.00 0.00 H new ATOM 0 HB THR A 75 2.545 9.339 -9.949 1.00 0.00 H new ATOM 0 HG1 THR A 75 0.943 8.349 -8.517 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.910 10.881 -10.987 1.00 0.00 H new ATOM 0 HG22 THR A 75 1.758 9.900 -12.206 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.090 9.493 -11.739 1.00 0.00 H new ATOM 1219 N PHE A 76 4.035 7.812 -11.713 1.00 0.00 N ATOM 1220 CA PHE A 76 5.012 7.889 -12.790 1.00 0.00 C ATOM 1221 C PHE A 76 5.324 6.487 -13.327 1.00 0.00 C ATOM 1222 O PHE A 76 5.291 6.263 -14.539 1.00 0.00 O ATOM 1223 CB PHE A 76 6.217 8.746 -12.380 1.00 0.00 C ATOM 1224 CG PHE A 76 7.520 8.026 -12.122 1.00 0.00 C ATOM 1225 CD1 PHE A 76 8.393 7.817 -13.203 1.00 0.00 C ATOM 1226 CD2 PHE A 76 7.976 7.835 -10.806 1.00 0.00 C ATOM 1227 CE1 PHE A 76 9.751 7.543 -12.966 1.00 0.00 C ATOM 1228 CE2 PHE A 76 9.331 7.540 -10.568 1.00 0.00 C ATOM 1229 CZ PHE A 76 10.229 7.445 -11.647 1.00 0.00 C ATOM 0 H PHE A 76 4.402 8.042 -10.789 1.00 0.00 H new ATOM 0 HA PHE A 76 4.598 8.422 -13.646 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.388 9.485 -13.163 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.950 9.295 -11.477 1.00 0.00 H new ATOM 0 HD1 PHE A 76 8.021 7.867 -14.216 1.00 0.00 H new ATOM 0 HD2 PHE A 76 7.287 7.915 -9.978 1.00 0.00 H new ATOM 0 HE1 PHE A 76 10.428 7.408 -13.797 1.00 0.00 H new ATOM 0 HE2 PHE A 76 9.681 7.387 -9.558 1.00 0.00 H new ATOM 0 HZ PHE A 76 11.283 7.297 -11.463 1.00 0.00 H new ATOM 1239 N LEU A 77 5.525 5.510 -12.436 1.00 0.00 N ATOM 1240 CA LEU A 77 5.662 4.126 -12.874 1.00 0.00 C ATOM 1241 C LEU A 77 4.421 3.667 -13.643 1.00 0.00 C ATOM 1242 O LEU A 77 4.543 2.938 -14.619 1.00 0.00 O ATOM 1243 CB LEU A 77 5.956 3.186 -11.701 1.00 0.00 C ATOM 1244 CG LEU A 77 7.282 3.470 -10.977 1.00 0.00 C ATOM 1245 CD1 LEU A 77 7.549 2.327 -9.996 1.00 0.00 C ATOM 1246 CD2 LEU A 77 8.464 3.594 -11.938 1.00 0.00 C ATOM 0 H LEU A 77 5.595 5.652 -11.428 1.00 0.00 H new ATOM 0 HA LEU A 77 6.516 4.083 -13.550 1.00 0.00 H new ATOM 0 HB2 LEU A 77 5.141 3.257 -10.981 1.00 0.00 H new ATOM 0 HB3 LEU A 77 5.969 2.160 -12.068 1.00 0.00 H new ATOM 0 HG LEU A 77 7.186 4.426 -10.462 1.00 0.00 H new ATOM 0 HD11 LEU A 77 8.487 2.509 -9.471 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.734 2.269 -9.274 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.616 1.386 -10.543 1.00 0.00 H new ATOM 0 HD21 LEU A 77 9.374 3.794 -11.372 1.00 0.00 H new ATOM 0 HD22 LEU A 77 8.580 2.664 -12.494 1.00 0.00 H new ATOM 0 HD23 LEU A 77 8.282 4.413 -12.634 1.00 0.00 H new ATOM 1258 N GLY A 78 3.229 4.096 -13.229 1.00 0.00 N ATOM 1259 CA GLY A 78 1.973 3.815 -13.907 1.00 0.00 C ATOM 1260 C GLY A 78 1.998 4.349 -15.335 1.00 0.00 C ATOM 1261 O GLY A 78 1.686 3.623 -16.278 1.00 0.00 O ATOM 0 H GLY A 78 3.112 4.664 -12.390 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.793 2.740 -13.919 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.148 4.270 -13.358 1.00 0.00 H new ATOM 1265 N ALA A 79 2.389 5.617 -15.498 1.00 0.00 N ATOM 1266 CA ALA A 79 2.560 6.221 -16.812 1.00 0.00 C ATOM 1267 C ALA A 79 3.479 5.356 -17.677 1.00 0.00 C ATOM 1268 O ALA A 79 3.112 4.976 -18.787 1.00 0.00 O ATOM 1269 CB ALA A 79 3.093 7.649 -16.679 1.00 0.00 C ATOM 0 H ALA A 79 2.594 6.247 -14.722 1.00 0.00 H new ATOM 0 HA ALA A 79 1.590 6.276 -17.306 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.215 8.086 -17.670 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.388 8.248 -16.103 1.00 0.00 H new ATOM 0 HB3 ALA A 79 4.056 7.632 -16.169 1.00 0.00 H new ATOM 1275 N LEU A 80 4.660 5.004 -17.160 1.00 0.00 N ATOM 1276 CA LEU A 80 5.578 4.132 -17.885 1.00 0.00 C ATOM 1277 C LEU A 80 4.941 2.771 -18.183 1.00 0.00 C ATOM 1278 O LEU A 80 5.083 2.250 -19.287 1.00 0.00 O ATOM 1279 CB LEU A 80 6.886 3.953 -17.113 1.00 0.00 C ATOM 1280 CG LEU A 80 7.678 5.254 -16.915 1.00 0.00 C ATOM 1281 CD1 LEU A 80 8.918 4.913 -16.090 1.00 0.00 C ATOM 1282 CD2 LEU A 80 8.112 5.885 -18.244 1.00 0.00 C ATOM 0 H LEU A 80 4.998 5.309 -16.247 1.00 0.00 H new ATOM 0 HA LEU A 80 5.802 4.613 -18.837 1.00 0.00 H new ATOM 0 HB2 LEU A 80 6.664 3.523 -16.136 1.00 0.00 H new ATOM 0 HB3 LEU A 80 7.513 3.235 -17.642 1.00 0.00 H new ATOM 0 HG LEU A 80 7.040 5.981 -16.413 1.00 0.00 H new ATOM 0 HD11 LEU A 80 9.507 5.816 -15.929 1.00 0.00 H new ATOM 0 HD12 LEU A 80 8.613 4.502 -15.128 1.00 0.00 H new ATOM 0 HD13 LEU A 80 9.520 4.178 -16.624 1.00 0.00 H new ATOM 0 HD21 LEU A 80 8.668 6.802 -18.047 1.00 0.00 H new ATOM 0 HD22 LEU A 80 8.746 5.186 -18.789 1.00 0.00 H new ATOM 0 HD23 LEU A 80 7.230 6.117 -18.842 1.00 0.00 H new ATOM 1294 N ALA A 81 4.227 2.191 -17.219 1.00 0.00 N ATOM 1295 CA ALA A 81 3.569 0.903 -17.370 1.00 0.00 C ATOM 1296 C ALA A 81 2.550 0.946 -18.502 1.00 0.00 C ATOM 1297 O ALA A 81 2.464 -0.003 -19.281 1.00 0.00 O ATOM 1298 CB ALA A 81 2.943 0.452 -16.049 1.00 0.00 C ATOM 0 H ALA A 81 4.090 2.612 -16.300 1.00 0.00 H new ATOM 0 HA ALA A 81 4.320 0.160 -17.639 1.00 0.00 H new ATOM 0 HB1 ALA A 81 2.457 -0.514 -16.188 1.00 0.00 H new ATOM 0 HB2 ALA A 81 3.720 0.361 -15.290 1.00 0.00 H new ATOM 0 HB3 ALA A 81 2.205 1.187 -15.727 1.00 0.00 H new ATOM 1304 N MET A 82 1.827 2.064 -18.638 1.00 0.00 N ATOM 1305 CA MET A 82 0.939 2.284 -19.769 1.00 0.00 C ATOM 1306 C MET A 82 1.678 2.083 -21.102 1.00 0.00 C ATOM 1307 O MET A 82 1.048 1.727 -22.097 1.00 0.00 O ATOM 1308 CB MET A 82 0.292 3.679 -19.695 1.00 0.00 C ATOM 1309 CG MET A 82 -1.071 3.737 -20.405 1.00 0.00 C ATOM 1310 SD MET A 82 -1.705 5.418 -20.649 1.00 0.00 S ATOM 1311 CE MET A 82 -3.284 5.070 -21.453 1.00 0.00 C ATOM 0 H MET A 82 1.846 2.833 -17.968 1.00 0.00 H new ATOM 0 HA MET A 82 0.142 1.542 -19.720 1.00 0.00 H new ATOM 0 HB2 MET A 82 0.165 3.962 -18.650 1.00 0.00 H new ATOM 0 HB3 MET A 82 0.963 4.411 -20.144 1.00 0.00 H new ATOM 0 HG2 MET A 82 -0.985 3.248 -21.375 1.00 0.00 H new ATOM 0 HG3 MET A 82 -1.796 3.167 -19.824 1.00 0.00 H new ATOM 0 HE1 MET A 82 -3.797 6.007 -21.669 1.00 0.00 H new ATOM 0 HE2 MET A 82 -3.107 4.531 -22.384 1.00 0.00 H new ATOM 0 HE3 MET A 82 -3.902 4.462 -20.793 1.00 0.00 H new ATOM 1321 N ILE A 83 2.994 2.323 -21.144 1.00 0.00 N ATOM 1322 CA ILE A 83 3.824 2.051 -22.309 1.00 0.00 C ATOM 1323 C ILE A 83 4.348 0.612 -22.243 1.00 0.00 C ATOM 1324 O ILE A 83 3.979 -0.216 -23.072 1.00 0.00 O ATOM 1325 CB ILE A 83 4.964 3.084 -22.429 1.00 0.00 C ATOM 1326 CG1 ILE A 83 4.494 4.541 -22.248 1.00 0.00 C ATOM 1327 CG2 ILE A 83 5.694 2.918 -23.771 1.00 0.00 C ATOM 1328 CD1 ILE A 83 3.357 4.961 -23.184 1.00 0.00 C ATOM 0 H ILE A 83 3.512 2.716 -20.358 1.00 0.00 H new ATOM 0 HA ILE A 83 3.222 2.148 -23.212 1.00 0.00 H new ATOM 0 HB ILE A 83 5.652 2.881 -21.608 1.00 0.00 H new ATOM 0 HG12 ILE A 83 4.169 4.679 -21.217 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.343 5.206 -22.407 1.00 0.00 H new ATOM 0 HG21 ILE A 83 6.496 3.653 -23.842 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.115 1.915 -23.835 1.00 0.00 H new ATOM 0 HG23 ILE A 83 4.990 3.069 -24.589 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.089 5.999 -22.988 1.00 0.00 H new ATOM 0 HD12 ILE A 83 3.682 4.859 -24.220 1.00 0.00 H new ATOM 0 HD13 ILE A 83 2.489 4.324 -23.011 1.00 0.00 H new ATOM 1340 N TYR A 84 5.219 0.292 -21.278 1.00 0.00 N ATOM 1341 CA TYR A 84 5.933 -0.981 -21.301 1.00 0.00 C ATOM 1342 C TYR A 84 5.011 -2.200 -21.222 1.00 0.00 C ATOM 1343 O TYR A 84 5.344 -3.247 -21.771 1.00 0.00 O ATOM 1344 CB TYR A 84 7.111 -1.024 -20.310 1.00 0.00 C ATOM 1345 CG TYR A 84 6.862 -0.767 -18.830 1.00 0.00 C ATOM 1346 CD1 TYR A 84 6.102 -1.674 -18.065 1.00 0.00 C ATOM 1347 CD2 TYR A 84 7.654 0.194 -18.166 1.00 0.00 C ATOM 1348 CE1 TYR A 84 6.110 -1.596 -16.660 1.00 0.00 C ATOM 1349 CE2 TYR A 84 7.668 0.265 -16.761 1.00 0.00 C ATOM 1350 CZ TYR A 84 6.906 -0.641 -16.005 1.00 0.00 C ATOM 1351 OH TYR A 84 7.062 -0.709 -14.651 1.00 0.00 O ATOM 0 H TYR A 84 5.441 0.891 -20.483 1.00 0.00 H new ATOM 0 HA TYR A 84 6.387 -1.047 -22.290 1.00 0.00 H new ATOM 0 HB2 TYR A 84 7.573 -2.007 -20.396 1.00 0.00 H new ATOM 0 HB3 TYR A 84 7.847 -0.295 -20.648 1.00 0.00 H new ATOM 0 HD1 TYR A 84 5.511 -2.432 -18.559 1.00 0.00 H new ATOM 0 HD2 TYR A 84 8.255 0.882 -18.742 1.00 0.00 H new ATOM 0 HE1 TYR A 84 5.501 -2.274 -16.081 1.00 0.00 H new ATOM 0 HE2 TYR A 84 8.264 1.016 -16.264 1.00 0.00 H new ATOM 0 HH TYR A 84 6.767 -1.587 -14.331 1.00 0.00 H new ATOM 1361 N ASN A 85 3.854 -2.077 -20.567 1.00 0.00 N ATOM 1362 CA ASN A 85 2.882 -3.159 -20.446 1.00 0.00 C ATOM 1363 C ASN A 85 1.851 -3.127 -21.585 1.00 0.00 C ATOM 1364 O ASN A 85 0.731 -3.594 -21.382 1.00 0.00 O ATOM 1365 CB ASN A 85 2.229 -3.120 -19.052 1.00 0.00 C ATOM 1366 CG ASN A 85 1.858 -4.513 -18.540 1.00 0.00 C ATOM 1367 OD1 ASN A 85 2.408 -4.972 -17.545 1.00 0.00 O ATOM 1368 ND2 ASN A 85 0.935 -5.204 -19.200 1.00 0.00 N ATOM 0 H ASN A 85 3.566 -1.216 -20.103 1.00 0.00 H new ATOM 0 HA ASN A 85 3.401 -4.112 -20.544 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.913 -2.648 -18.347 1.00 0.00 H new ATOM 0 HB3 ASN A 85 1.333 -2.500 -19.091 1.00 0.00 H new ATOM 0 HD21 ASN A 85 0.671 -6.136 -18.881 1.00 0.00 H new ATOM 0 HD22 ASN A 85 0.490 -4.802 -20.025 1.00 0.00 H new ATOM 1375 N GLU A 86 2.174 -2.510 -22.734 1.00 0.00 N ATOM 1376 CA GLU A 86 1.237 -2.254 -23.827 1.00 0.00 C ATOM 1377 C GLU A 86 0.263 -3.406 -24.115 1.00 0.00 C ATOM 1378 O GLU A 86 0.594 -4.384 -24.784 1.00 0.00 O ATOM 1379 CB GLU A 86 1.963 -1.834 -25.116 1.00 0.00 C ATOM 1380 CG GLU A 86 0.978 -1.517 -26.259 1.00 0.00 C ATOM 1381 CD GLU A 86 -0.020 -0.430 -25.893 1.00 0.00 C ATOM 1382 OE1 GLU A 86 0.363 0.750 -26.021 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -1.159 -0.762 -25.479 1.00 0.00 O ATOM 0 H GLU A 86 3.116 -2.170 -22.927 1.00 0.00 H new ATOM 0 HA GLU A 86 0.627 -1.423 -23.472 1.00 0.00 H new ATOM 0 HB2 GLU A 86 2.579 -0.958 -24.915 1.00 0.00 H new ATOM 0 HB3 GLU A 86 2.636 -2.632 -25.429 1.00 0.00 H new ATOM 0 HG2 GLU A 86 1.539 -1.207 -27.140 1.00 0.00 H new ATOM 0 HG3 GLU A 86 0.437 -2.424 -26.529 1.00 0.00 H new ATOM 1390 N ALA A 87 -0.965 -3.226 -23.637 1.00 0.00 N ATOM 1391 CA ALA A 87 -2.145 -4.001 -23.956 1.00 0.00 C ATOM 1392 C ALA A 87 -3.354 -3.105 -23.668 1.00 0.00 C ATOM 1393 O ALA A 87 -4.370 -3.581 -23.166 1.00 0.00 O ATOM 1394 CB ALA A 87 -2.164 -5.287 -23.121 1.00 0.00 C ATOM 0 H ALA A 87 -1.169 -2.481 -22.971 1.00 0.00 H new ATOM 0 HA ALA A 87 -2.160 -4.310 -25.001 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -3.054 -5.866 -23.365 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -1.275 -5.878 -23.342 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -2.176 -5.033 -22.061 1.00 0.00 H new ATOM 1400 N LEU A 88 -3.233 -1.791 -23.919 1.00 0.00 N ATOM 1401 CA LEU A 88 -4.239 -0.827 -23.480 1.00 0.00 C ATOM 1402 C LEU A 88 -4.396 0.396 -24.385 1.00 0.00 C ATOM 1403 O LEU A 88 -5.396 1.104 -24.265 1.00 0.00 O ATOM 1404 CB LEU A 88 -4.072 -0.489 -21.993 1.00 0.00 C ATOM 1405 CG LEU A 88 -2.826 0.299 -21.560 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -3.016 0.671 -20.083 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -1.532 -0.496 -21.719 1.00 0.00 C ATOM 0 H LEU A 88 -2.448 -1.379 -24.423 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.202 -1.326 -23.587 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.949 0.078 -21.681 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.083 -1.426 -21.436 1.00 0.00 H new ATOM 0 HG LEU A 88 -2.729 1.177 -22.199 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.150 1.234 -19.735 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.913 1.281 -19.974 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.121 -0.237 -19.490 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -0.688 0.114 -21.397 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.582 -1.398 -21.109 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.401 -0.773 -22.765 1.00 0.00 H new ATOM 1419 N LYS A 89 -3.433 0.660 -25.269 1.00 0.00 N ATOM 1420 CA LYS A 89 -3.568 1.598 -26.378 1.00 0.00 C ATOM 1421 C LYS A 89 -3.500 0.826 -27.696 1.00 0.00 C ATOM 1422 O LYS A 89 -4.147 1.198 -28.672 1.00 0.00 O ATOM 1423 CB LYS A 89 -2.496 2.684 -26.334 1.00 0.00 C ATOM 1424 CG LYS A 89 -2.604 3.583 -25.095 1.00 0.00 C ATOM 1425 CD LYS A 89 -1.405 4.547 -25.073 1.00 0.00 C ATOM 1426 CE LYS A 89 -0.187 4.047 -24.278 1.00 0.00 C ATOM 1427 NZ LYS A 89 0.023 2.585 -24.349 1.00 0.00 N ATOM 0 H LYS A 89 -2.516 0.215 -25.230 1.00 0.00 H new ATOM 0 HA LYS A 89 -4.532 2.100 -26.294 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -1.512 2.216 -26.352 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -2.573 3.299 -27.230 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -3.538 4.144 -25.117 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.617 2.977 -24.189 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -1.095 4.742 -26.100 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -1.730 5.498 -24.652 1.00 0.00 H new ATOM 0 HE2 LYS A 89 0.706 4.550 -24.649 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.305 4.336 -23.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 0.797 2.314 -23.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -0.849 2.095 -24.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 0.269 2.316 -25.323 1.00 0.00 H new ATOM 1441 N GLY A 90 -2.727 -0.258 -27.717 1.00 0.00 N ATOM 1442 CA GLY A 90 -2.674 -1.186 -28.835 1.00 0.00 C ATOM 1443 C GLY A 90 -4.029 -1.849 -29.082 1.00 0.00 C ATOM 1444 O GLY A 90 -4.986 -1.740 -28.255 1.00 0.00 O ATOM 1445 OXT GLY A 90 -3.808 -3.097 -29.167 1.00 0.00 O ATOM 0 H GLY A 90 -2.113 -0.516 -26.945 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.359 -0.656 -29.734 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -1.924 -1.952 -28.637 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 0.888 -11.930 -24.063 1.00 0.00 N ATOM 1451 CA MET B 1 0.761 -11.321 -22.751 1.00 0.00 C ATOM 1452 C MET B 1 -0.344 -12.043 -21.972 1.00 0.00 C ATOM 1453 O MET B 1 -0.814 -13.092 -22.419 1.00 0.00 O ATOM 1454 CB MET B 1 0.577 -9.798 -22.887 1.00 0.00 C ATOM 1455 CG MET B 1 -0.530 -9.321 -23.841 1.00 0.00 C ATOM 1456 SD MET B 1 -2.248 -9.684 -23.389 1.00 0.00 S ATOM 1457 CE MET B 1 -2.614 -11.049 -24.516 1.00 0.00 C ATOM 0 H1 MET B 1 1.193 -11.212 -24.751 1.00 0.00 H new ATOM 0 H2 MET B 1 1.593 -12.694 -24.024 1.00 0.00 H new ATOM 0 H3 MET B 1 -0.030 -12.321 -24.355 1.00 0.00 H new ATOM 0 HA MET B 1 1.673 -11.440 -22.165 1.00 0.00 H new ATOM 0 HB2 MET B 1 0.373 -9.390 -21.897 1.00 0.00 H new ATOM 0 HB3 MET B 1 1.522 -9.369 -23.220 1.00 0.00 H new ATOM 0 HG2 MET B 1 -0.434 -8.241 -23.953 1.00 0.00 H new ATOM 0 HG3 MET B 1 -0.341 -9.761 -24.820 1.00 0.00 H new ATOM 0 HE1 MET B 1 -3.688 -11.232 -24.528 1.00 0.00 H new ATOM 0 HE2 MET B 1 -2.278 -10.792 -25.520 1.00 0.00 H new ATOM 0 HE3 MET B 1 -2.096 -11.947 -24.180 1.00 0.00 H new ATOM 1469 N ALA B 2 -0.739 -11.510 -20.815 1.00 0.00 N ATOM 1470 CA ALA B 2 -1.660 -12.123 -19.877 1.00 0.00 C ATOM 1471 C ALA B 2 -1.157 -13.480 -19.378 1.00 0.00 C ATOM 1472 O ALA B 2 -1.952 -14.366 -19.062 1.00 0.00 O ATOM 1473 CB ALA B 2 -3.074 -12.161 -20.454 1.00 0.00 C ATOM 0 H ALA B 2 -0.407 -10.599 -20.499 1.00 0.00 H new ATOM 0 HA ALA B 2 -1.708 -11.499 -18.985 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -3.748 -12.625 -19.734 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -3.409 -11.145 -20.663 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -3.075 -12.740 -21.377 1.00 0.00 H new ATOM 1479 N SER B 3 0.162 -13.625 -19.236 1.00 0.00 N ATOM 1480 CA SER B 3 0.791 -14.743 -18.556 1.00 0.00 C ATOM 1481 C SER B 3 0.779 -14.369 -17.069 1.00 0.00 C ATOM 1482 O SER B 3 1.027 -13.205 -16.781 1.00 0.00 O ATOM 1483 CB SER B 3 2.208 -14.932 -19.113 1.00 0.00 C ATOM 1484 OG SER B 3 3.032 -13.803 -18.887 1.00 0.00 O ATOM 0 H SER B 3 0.832 -12.949 -19.602 1.00 0.00 H new ATOM 0 HA SER B 3 0.277 -15.693 -18.704 1.00 0.00 H new ATOM 0 HB2 SER B 3 2.663 -15.809 -18.652 1.00 0.00 H new ATOM 0 HB3 SER B 3 2.151 -15.129 -20.184 1.00 0.00 H new ATOM 0 HG SER B 3 2.720 -13.055 -19.438 1.00 0.00 H new ATOM 1490 N PRO B 4 0.470 -15.278 -16.129 1.00 0.00 N ATOM 1491 CA PRO B 4 0.207 -14.985 -14.719 1.00 0.00 C ATOM 1492 C PRO B 4 0.842 -13.710 -14.135 1.00 0.00 C ATOM 1493 O PRO B 4 0.130 -12.808 -13.689 1.00 0.00 O ATOM 1494 CB PRO B 4 0.599 -16.265 -13.984 1.00 0.00 C ATOM 1495 CG PRO B 4 0.123 -17.335 -14.971 1.00 0.00 C ATOM 1496 CD PRO B 4 0.391 -16.714 -16.346 1.00 0.00 C ATOM 0 HA PRO B 4 -0.844 -14.725 -14.592 1.00 0.00 H new ATOM 0 HB2 PRO B 4 1.672 -16.322 -13.802 1.00 0.00 H new ATOM 0 HB3 PRO B 4 0.106 -16.350 -13.016 1.00 0.00 H new ATOM 0 HG2 PRO B 4 0.669 -18.269 -14.841 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -0.934 -17.562 -14.835 1.00 0.00 H new ATOM 0 HD2 PRO B 4 1.319 -17.096 -16.772 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -0.407 -16.959 -17.047 1.00 0.00 H new ATOM 1504 N LEU B 5 2.175 -13.621 -14.137 1.00 0.00 N ATOM 1505 CA LEU B 5 2.886 -12.463 -13.611 1.00 0.00 C ATOM 1506 C LEU B 5 2.466 -11.143 -14.277 1.00 0.00 C ATOM 1507 O LEU B 5 2.276 -10.144 -13.589 1.00 0.00 O ATOM 1508 CB LEU B 5 4.408 -12.688 -13.634 1.00 0.00 C ATOM 1509 CG LEU B 5 5.107 -12.656 -15.009 1.00 0.00 C ATOM 1510 CD1 LEU B 5 6.622 -12.752 -14.788 1.00 0.00 C ATOM 1511 CD2 LEU B 5 4.680 -13.798 -15.939 1.00 0.00 C ATOM 0 H LEU B 5 2.786 -14.351 -14.504 1.00 0.00 H new ATOM 0 HA LEU B 5 2.592 -12.357 -12.567 1.00 0.00 H new ATOM 0 HB2 LEU B 5 4.871 -11.930 -13.003 1.00 0.00 H new ATOM 0 HB3 LEU B 5 4.613 -13.654 -13.174 1.00 0.00 H new ATOM 0 HG LEU B 5 4.818 -11.723 -15.492 1.00 0.00 H new ATOM 0 HD11 LEU B 5 7.132 -12.731 -15.751 1.00 0.00 H new ATOM 0 HD12 LEU B 5 6.955 -11.910 -14.182 1.00 0.00 H new ATOM 0 HD13 LEU B 5 6.856 -13.684 -14.274 1.00 0.00 H new ATOM 0 HD21 LEU B 5 5.211 -13.713 -16.887 1.00 0.00 H new ATOM 0 HD22 LEU B 5 4.919 -14.754 -15.474 1.00 0.00 H new ATOM 0 HD23 LEU B 5 3.606 -13.740 -16.118 1.00 0.00 H new ATOM 1523 N ASP B 6 2.311 -11.132 -15.606 1.00 0.00 N ATOM 1524 CA ASP B 6 1.898 -9.952 -16.357 1.00 0.00 C ATOM 1525 C ASP B 6 0.386 -9.761 -16.220 1.00 0.00 C ATOM 1526 O ASP B 6 -0.081 -8.654 -15.962 1.00 0.00 O ATOM 1527 CB ASP B 6 2.424 -10.023 -17.805 1.00 0.00 C ATOM 1528 CG ASP B 6 1.458 -10.498 -18.865 1.00 0.00 C ATOM 1529 OD1 ASP B 6 0.433 -9.823 -19.090 1.00 0.00 O ATOM 1530 OD2 ASP B 6 1.790 -11.525 -19.495 1.00 0.00 O ATOM 0 H ASP B 6 2.471 -11.952 -16.191 1.00 0.00 H new ATOM 0 HA ASP B 6 2.348 -9.049 -15.944 1.00 0.00 H new ATOM 0 HB2 ASP B 6 2.774 -9.030 -18.087 1.00 0.00 H new ATOM 0 HB3 ASP B 6 3.292 -10.683 -17.818 1.00 0.00 H new ATOM 1535 N GLN B 7 -0.364 -10.865 -16.286 1.00 0.00 N ATOM 1536 CA GLN B 7 -1.802 -10.941 -16.077 1.00 0.00 C ATOM 1537 C GLN B 7 -2.209 -10.200 -14.807 1.00 0.00 C ATOM 1538 O GLN B 7 -3.237 -9.531 -14.796 1.00 0.00 O ATOM 1539 CB GLN B 7 -2.241 -12.411 -16.014 1.00 0.00 C ATOM 1540 CG GLN B 7 -3.749 -12.579 -16.229 1.00 0.00 C ATOM 1541 CD GLN B 7 -4.169 -14.035 -16.057 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -4.897 -14.369 -15.129 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -3.712 -14.924 -16.934 1.00 0.00 N ATOM 0 H GLN B 7 0.044 -11.776 -16.498 1.00 0.00 H new ATOM 0 HA GLN B 7 -2.303 -10.459 -16.916 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -1.703 -12.981 -16.771 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -1.966 -12.829 -15.045 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -4.292 -11.954 -15.520 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -4.018 -12.235 -17.228 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -3.107 -14.622 -17.698 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -3.966 -15.908 -16.843 1.00 0.00 H new ATOM 1552 N ALA B 8 -1.411 -10.296 -13.741 1.00 0.00 N ATOM 1553 CA ALA B 8 -1.642 -9.515 -12.534 1.00 0.00 C ATOM 1554 C ALA B 8 -1.818 -8.019 -12.840 1.00 0.00 C ATOM 1555 O ALA B 8 -2.789 -7.408 -12.398 1.00 0.00 O ATOM 1556 CB ALA B 8 -0.499 -9.739 -11.548 1.00 0.00 C ATOM 0 H ALA B 8 -0.598 -10.910 -13.694 1.00 0.00 H new ATOM 0 HA ALA B 8 -2.575 -9.856 -12.085 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -0.676 -9.153 -10.646 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -0.444 -10.796 -11.288 1.00 0.00 H new ATOM 0 HB3 ALA B 8 0.441 -9.428 -12.004 1.00 0.00 H new ATOM 1562 N ILE B 9 -0.911 -7.423 -13.621 1.00 0.00 N ATOM 1563 CA ILE B 9 -1.051 -6.040 -14.070 1.00 0.00 C ATOM 1564 C ILE B 9 -2.231 -5.978 -15.046 1.00 0.00 C ATOM 1565 O ILE B 9 -3.048 -5.056 -14.996 1.00 0.00 O ATOM 1566 CB ILE B 9 0.265 -5.516 -14.687 1.00 0.00 C ATOM 1567 CG1 ILE B 9 1.392 -5.334 -13.650 1.00 0.00 C ATOM 1568 CG2 ILE B 9 0.028 -4.143 -15.338 1.00 0.00 C ATOM 1569 CD1 ILE B 9 1.912 -6.632 -13.026 1.00 0.00 C ATOM 0 H ILE B 9 -0.066 -7.885 -13.956 1.00 0.00 H new ATOM 0 HA ILE B 9 -1.257 -5.383 -13.225 1.00 0.00 H new ATOM 0 HB ILE B 9 0.573 -6.268 -15.413 1.00 0.00 H new ATOM 0 HG12 ILE B 9 2.225 -4.819 -14.128 1.00 0.00 H new ATOM 0 HG13 ILE B 9 1.030 -4.684 -12.853 1.00 0.00 H new ATOM 0 HG21 ILE B 9 0.960 -3.780 -15.771 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -0.724 -4.237 -16.122 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -0.321 -3.438 -14.583 1.00 0.00 H new ATOM 0 HD11 ILE B 9 2.701 -6.401 -12.311 1.00 0.00 H new ATOM 0 HD12 ILE B 9 1.096 -7.142 -12.514 1.00 0.00 H new ATOM 0 HD13 ILE B 9 2.309 -7.278 -13.809 1.00 0.00 H new ATOM 1581 N GLY B 10 -2.343 -6.995 -15.903 1.00 0.00 N ATOM 1582 CA GLY B 10 -3.486 -7.258 -16.761 1.00 0.00 C ATOM 1583 C GLY B 10 -4.820 -7.040 -16.046 1.00 0.00 C ATOM 1584 O GLY B 10 -5.734 -6.490 -16.647 1.00 0.00 O ATOM 0 H GLY B 10 -1.602 -7.686 -16.018 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -3.436 -6.609 -17.635 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.435 -8.285 -17.123 1.00 0.00 H new ATOM 1588 N LEU B 11 -4.957 -7.423 -14.772 1.00 0.00 N ATOM 1589 CA LEU B 11 -6.165 -7.146 -13.998 1.00 0.00 C ATOM 1590 C LEU B 11 -6.403 -5.637 -13.874 1.00 0.00 C ATOM 1591 O LEU B 11 -7.516 -5.166 -14.090 1.00 0.00 O ATOM 1592 CB LEU B 11 -6.101 -7.787 -12.602 1.00 0.00 C ATOM 1593 CG LEU B 11 -5.959 -9.318 -12.604 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -5.747 -9.806 -11.167 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -7.187 -10.013 -13.203 1.00 0.00 C ATOM 0 H LEU B 11 -4.238 -7.929 -14.255 1.00 0.00 H new ATOM 0 HA LEU B 11 -7.002 -7.590 -14.537 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -5.259 -7.358 -12.059 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -7.004 -7.520 -12.053 1.00 0.00 H new ATOM 0 HG LEU B 11 -5.101 -9.572 -13.227 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.646 -10.891 -11.163 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -4.842 -9.355 -10.759 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -6.602 -9.519 -10.555 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -7.040 -11.093 -13.183 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -8.071 -9.756 -12.620 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -7.324 -9.685 -14.233 1.00 0.00 H new ATOM 1607 N LEU B 12 -5.367 -4.864 -13.542 1.00 0.00 N ATOM 1608 CA LEU B 12 -5.475 -3.416 -13.381 1.00 0.00 C ATOM 1609 C LEU B 12 -5.847 -2.772 -14.718 1.00 0.00 C ATOM 1610 O LEU B 12 -6.728 -1.910 -14.786 1.00 0.00 O ATOM 1611 CB LEU B 12 -4.161 -2.827 -12.843 1.00 0.00 C ATOM 1612 CG LEU B 12 -3.633 -3.515 -11.570 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -2.314 -2.853 -11.156 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -4.635 -3.426 -10.413 1.00 0.00 C ATOM 0 H LEU B 12 -4.428 -5.227 -13.377 1.00 0.00 H new ATOM 0 HA LEU B 12 -6.260 -3.202 -12.655 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -3.400 -2.895 -13.621 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -4.310 -1.768 -12.634 1.00 0.00 H new ATOM 0 HG LEU B 12 -3.480 -4.571 -11.794 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -1.933 -3.334 -10.255 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -1.586 -2.959 -11.960 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -2.484 -1.795 -10.958 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -4.223 -3.924 -9.535 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -4.829 -2.379 -10.179 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -5.567 -3.912 -10.701 1.00 0.00 H new ATOM 1626 N ILE B 13 -5.176 -3.210 -15.788 1.00 0.00 N ATOM 1627 CA ILE B 13 -5.517 -2.836 -17.157 1.00 0.00 C ATOM 1628 C ILE B 13 -6.973 -3.224 -17.449 1.00 0.00 C ATOM 1629 O ILE B 13 -7.716 -2.471 -18.083 1.00 0.00 O ATOM 1630 CB ILE B 13 -4.528 -3.496 -18.137 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -3.112 -2.939 -17.890 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -4.999 -3.257 -19.579 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -2.029 -3.599 -18.751 1.00 0.00 C ATOM 0 H ILE B 13 -4.375 -3.839 -15.724 1.00 0.00 H new ATOM 0 HA ILE B 13 -5.433 -1.757 -17.286 1.00 0.00 H new ATOM 0 HB ILE B 13 -4.494 -4.573 -17.974 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -3.114 -1.867 -18.085 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.858 -3.071 -16.838 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -4.299 -3.724 -20.272 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.989 -3.692 -19.715 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -5.043 -2.186 -19.775 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -1.061 -3.155 -18.521 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -1.997 -4.668 -18.540 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -2.258 -3.444 -19.805 1.00 0.00 H new ATOM 1645 N GLY B 14 -7.369 -4.400 -16.968 1.00 0.00 N ATOM 1646 CA GLY B 14 -8.703 -4.949 -17.056 1.00 0.00 C ATOM 1647 C GLY B 14 -9.709 -3.973 -16.469 1.00 0.00 C ATOM 1648 O GLY B 14 -10.573 -3.502 -17.195 1.00 0.00 O ATOM 0 H GLY B 14 -6.725 -5.023 -16.481 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -8.951 -5.157 -18.097 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -8.750 -5.898 -16.521 1.00 0.00 H new ATOM 1652 N ILE B 15 -9.612 -3.646 -15.176 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.558 -2.723 -14.556 1.00 0.00 C ATOM 1654 C ILE B 15 -10.549 -1.392 -15.322 1.00 0.00 C ATOM 1655 O ILE B 15 -11.618 -0.922 -15.700 1.00 0.00 O ATOM 1656 CB ILE B 15 -10.333 -2.584 -13.033 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -10.914 -3.775 -12.243 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -11.049 -1.337 -12.485 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -10.177 -5.101 -12.432 1.00 0.00 C ATOM 0 H ILE B 15 -8.894 -4.005 -14.547 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.565 -3.132 -14.634 1.00 0.00 H new ATOM 0 HB ILE B 15 -9.252 -2.528 -12.905 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -10.911 -3.523 -11.182 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -11.955 -3.911 -12.535 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.876 -1.261 -11.412 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -10.660 -0.447 -12.980 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -12.119 -1.419 -12.675 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -10.661 -5.875 -11.836 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -10.202 -5.384 -13.484 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -9.141 -4.991 -12.111 1.00 0.00 H new ATOM 1671 N PHE B 16 -9.369 -0.825 -15.601 1.00 0.00 N ATOM 1672 CA PHE B 16 -9.220 0.373 -16.429 1.00 0.00 C ATOM 1673 C PHE B 16 -10.115 0.294 -17.668 1.00 0.00 C ATOM 1674 O PHE B 16 -11.073 1.057 -17.784 1.00 0.00 O ATOM 1675 CB PHE B 16 -7.736 0.585 -16.753 1.00 0.00 C ATOM 1676 CG PHE B 16 -7.432 1.649 -17.783 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -7.668 3.005 -17.491 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -6.814 1.293 -18.995 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -7.391 3.990 -18.457 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -6.459 2.287 -19.916 1.00 0.00 C ATOM 1681 CZ PHE B 16 -6.799 3.632 -19.675 1.00 0.00 C ATOM 0 H PHE B 16 -8.483 -1.191 -15.253 1.00 0.00 H new ATOM 0 HA PHE B 16 -9.558 1.253 -15.882 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -7.215 0.840 -15.830 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -7.321 -0.361 -17.102 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -8.061 3.290 -16.526 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -6.613 0.255 -19.215 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -7.635 5.023 -18.259 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -5.922 2.021 -20.815 1.00 0.00 H new ATOM 0 HZ PHE B 16 -6.604 4.384 -20.425 1.00 0.00 H new ATOM 1691 N HIS B 17 -9.838 -0.629 -18.591 1.00 0.00 N ATOM 1692 CA HIS B 17 -10.592 -0.700 -19.830 1.00 0.00 C ATOM 1693 C HIS B 17 -11.894 -1.505 -19.777 1.00 0.00 C ATOM 1694 O HIS B 17 -12.603 -1.556 -20.780 1.00 0.00 O ATOM 1695 CB HIS B 17 -9.637 -1.061 -20.968 1.00 0.00 C ATOM 1696 CG HIS B 17 -9.052 0.131 -21.659 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -9.455 1.450 -21.563 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -7.871 0.090 -22.328 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -8.516 2.191 -22.161 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -7.582 1.384 -22.700 1.00 0.00 N ATOM 0 H HIS B 17 -9.102 -1.329 -18.500 1.00 0.00 H new ATOM 0 HA HIS B 17 -11.000 0.291 -20.029 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -8.828 -1.674 -20.572 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -10.169 -1.669 -21.699 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -7.274 -0.787 -22.529 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -8.508 3.270 -22.205 1.00 0.00 H new ATOM 0 HE2 HIS B 17 -6.798 1.680 -23.282 1.00 0.00 H new ATOM 1708 N LYS B 18 -12.265 -2.071 -18.624 1.00 0.00 N ATOM 1709 CA LYS B 18 -13.606 -2.609 -18.418 1.00 0.00 C ATOM 1710 C LYS B 18 -14.564 -1.443 -18.631 1.00 0.00 C ATOM 1711 O LYS B 18 -15.487 -1.510 -19.444 1.00 0.00 O ATOM 1712 CB LYS B 18 -13.746 -3.208 -17.010 1.00 0.00 C ATOM 1713 CG LYS B 18 -15.135 -3.828 -16.787 1.00 0.00 C ATOM 1714 CD LYS B 18 -15.250 -4.506 -15.413 1.00 0.00 C ATOM 1715 CE LYS B 18 -15.221 -3.479 -14.269 1.00 0.00 C ATOM 1716 NZ LYS B 18 -15.433 -4.101 -12.947 1.00 0.00 N ATOM 0 H LYS B 18 -11.648 -2.167 -17.817 1.00 0.00 H new ATOM 0 HA LYS B 18 -13.823 -3.421 -19.112 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -12.980 -3.969 -16.862 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -13.571 -2.431 -16.266 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -15.896 -3.052 -16.873 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -15.335 -4.559 -17.570 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -16.177 -5.078 -15.366 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -14.431 -5.215 -15.287 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -14.262 -2.961 -14.274 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -15.991 -2.726 -14.441 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -15.094 -3.459 -12.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -16.447 -4.286 -12.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -14.907 -4.997 -12.897 1.00 0.00 H new ATOM 1730 N TYR B 19 -14.255 -0.323 -17.975 1.00 0.00 N ATOM 1731 CA TYR B 19 -14.928 0.946 -18.184 1.00 0.00 C ATOM 1732 C TYR B 19 -14.454 1.608 -19.480 1.00 0.00 C ATOM 1733 O TYR B 19 -14.073 2.776 -19.521 1.00 0.00 O ATOM 1734 CB TYR B 19 -14.701 1.829 -16.954 1.00 0.00 C ATOM 1735 CG TYR B 19 -15.364 1.316 -15.694 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -14.702 0.393 -14.866 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -16.634 1.791 -15.328 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -15.318 -0.086 -13.701 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -17.249 1.314 -14.162 1.00 0.00 C ATOM 1740 CZ TYR B 19 -16.605 0.362 -13.358 1.00 0.00 C ATOM 1741 OH TYR B 19 -17.233 -0.083 -12.231 1.00 0.00 O ATOM 0 H TYR B 19 -13.516 -0.279 -17.273 1.00 0.00 H new ATOM 0 HA TYR B 19 -16.000 0.789 -18.301 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -13.629 1.918 -16.777 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -15.074 2.831 -17.166 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -13.712 0.050 -15.129 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -17.136 2.523 -15.944 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -14.805 -0.797 -13.070 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -18.225 1.682 -13.881 1.00 0.00 H new ATOM 0 HH TYR B 19 -16.633 0.013 -11.462 1.00 0.00 H new ATOM 1751 N SER B 20 -14.469 0.843 -20.569 1.00 0.00 N ATOM 1752 CA SER B 20 -14.300 1.357 -21.912 1.00 0.00 C ATOM 1753 C SER B 20 -15.186 0.612 -22.910 1.00 0.00 C ATOM 1754 O SER B 20 -15.241 1.001 -24.074 1.00 0.00 O ATOM 1755 CB SER B 20 -12.825 1.398 -22.320 1.00 0.00 C ATOM 1756 OG SER B 20 -12.069 2.084 -21.336 1.00 0.00 O ATOM 0 H SER B 20 -14.602 -0.168 -20.535 1.00 0.00 H new ATOM 0 HA SER B 20 -14.639 2.393 -21.922 1.00 0.00 H new ATOM 0 HB2 SER B 20 -12.444 0.384 -22.441 1.00 0.00 H new ATOM 0 HB3 SER B 20 -12.719 1.896 -23.284 1.00 0.00 H new ATOM 0 HG SER B 20 -11.141 2.173 -21.639 1.00 0.00 H new ATOM 1762 N GLY B 21 -15.954 -0.393 -22.469 1.00 0.00 N ATOM 1763 CA GLY B 21 -16.959 -0.989 -23.345 1.00 0.00 C ATOM 1764 C GLY B 21 -17.938 0.101 -23.784 1.00 0.00 C ATOM 1765 O GLY B 21 -18.165 0.338 -24.969 1.00 0.00 O ATOM 0 H GLY B 21 -15.899 -0.799 -21.535 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -16.482 -1.440 -24.215 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -17.490 -1.785 -22.824 1.00 0.00 H new ATOM 1769 N LYS B 22 -18.444 0.841 -22.797 1.00 0.00 N ATOM 1770 CA LYS B 22 -19.364 1.953 -22.986 1.00 0.00 C ATOM 1771 C LYS B 22 -18.664 3.212 -23.533 1.00 0.00 C ATOM 1772 O LYS B 22 -19.277 4.280 -23.535 1.00 0.00 O ATOM 1773 CB LYS B 22 -20.040 2.234 -21.634 1.00 0.00 C ATOM 1774 CG LYS B 22 -20.929 1.062 -21.190 1.00 0.00 C ATOM 1775 CD LYS B 22 -21.418 1.187 -19.737 1.00 0.00 C ATOM 1776 CE LYS B 22 -20.261 1.130 -18.725 1.00 0.00 C ATOM 1777 NZ LYS B 22 -19.843 2.463 -18.256 1.00 0.00 N ATOM 0 H LYS B 22 -18.216 0.675 -21.817 1.00 0.00 H new ATOM 0 HA LYS B 22 -20.106 1.682 -23.737 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -19.278 2.420 -20.877 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -20.642 3.140 -21.709 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -21.792 0.998 -21.853 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -20.373 0.131 -21.300 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -21.957 2.127 -19.617 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -22.124 0.385 -19.523 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -20.564 0.527 -17.869 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -19.409 0.628 -19.183 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -18.869 2.414 -17.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -19.885 3.138 -19.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -20.479 2.779 -17.496 1.00 0.00 H new ATOM 1791 N GLU B 23 -17.405 3.116 -23.978 1.00 0.00 N ATOM 1792 CA GLU B 23 -16.643 4.220 -24.552 1.00 0.00 C ATOM 1793 C GLU B 23 -16.382 4.005 -26.043 1.00 0.00 C ATOM 1794 O GLU B 23 -15.687 4.815 -26.669 1.00 0.00 O ATOM 1795 CB GLU B 23 -15.310 4.330 -23.814 1.00 0.00 C ATOM 1796 CG GLU B 23 -15.497 4.759 -22.357 1.00 0.00 C ATOM 1797 CD GLU B 23 -15.774 6.246 -22.259 1.00 0.00 C ATOM 1798 OE1 GLU B 23 -14.774 6.988 -22.222 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -16.961 6.633 -22.249 1.00 0.00 O ATOM 0 H GLU B 23 -16.879 2.243 -23.946 1.00 0.00 H new ATOM 0 HA GLU B 23 -17.222 5.137 -24.442 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -14.797 3.369 -23.846 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -14.671 5.050 -24.325 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -16.322 4.202 -21.913 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -14.603 4.514 -21.784 1.00 0.00 H new ATOM 1806 N GLY B 24 -16.894 2.909 -26.613 1.00 0.00 N ATOM 1807 CA GLY B 24 -16.737 2.597 -28.024 1.00 0.00 C ATOM 1808 C GLY B 24 -15.373 1.968 -28.292 1.00 0.00 C ATOM 1809 O GLY B 24 -15.305 0.864 -28.825 1.00 0.00 O ATOM 0 H GLY B 24 -17.432 2.213 -26.098 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -17.526 1.914 -28.340 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -16.846 3.506 -28.616 1.00 0.00 H new ATOM 1813 N ASP B 25 -14.297 2.674 -27.926 1.00 0.00 N ATOM 1814 CA ASP B 25 -12.925 2.219 -28.099 1.00 0.00 C ATOM 1815 C ASP B 25 -12.132 2.363 -26.795 1.00 0.00 C ATOM 1816 O ASP B 25 -12.539 3.076 -25.876 1.00 0.00 O ATOM 1817 CB ASP B 25 -12.273 2.970 -29.272 1.00 0.00 C ATOM 1818 CG ASP B 25 -10.861 2.480 -29.533 1.00 0.00 C ATOM 1819 OD1 ASP B 25 -10.618 1.263 -29.368 1.00 0.00 O ATOM 1820 OD2 ASP B 25 -9.968 3.301 -29.830 1.00 0.00 O ATOM 0 H ASP B 25 -14.364 3.595 -27.493 1.00 0.00 H new ATOM 0 HA ASP B 25 -12.924 1.157 -28.344 1.00 0.00 H new ATOM 0 HB2 ASP B 25 -12.877 2.838 -30.170 1.00 0.00 H new ATOM 0 HB3 ASP B 25 -12.254 4.038 -29.055 1.00 0.00 H new ATOM 1825 N LYS B 26 -10.990 1.674 -26.727 1.00 0.00 N ATOM 1826 CA LYS B 26 -10.117 1.529 -25.568 1.00 0.00 C ATOM 1827 C LYS B 26 -9.364 2.823 -25.208 1.00 0.00 C ATOM 1828 O LYS B 26 -8.141 2.811 -25.066 1.00 0.00 O ATOM 1829 CB LYS B 26 -9.176 0.320 -25.789 1.00 0.00 C ATOM 1830 CG LYS B 26 -8.509 0.180 -27.173 1.00 0.00 C ATOM 1831 CD LYS B 26 -7.733 1.427 -27.631 1.00 0.00 C ATOM 1832 CE LYS B 26 -7.147 1.275 -29.041 1.00 0.00 C ATOM 1833 NZ LYS B 26 -8.173 1.445 -30.086 1.00 0.00 N ATOM 0 H LYS B 26 -10.630 1.170 -27.537 1.00 0.00 H new ATOM 0 HA LYS B 26 -10.736 1.332 -24.693 1.00 0.00 H new ATOM 0 HB2 LYS B 26 -8.387 0.366 -25.039 1.00 0.00 H new ATOM 0 HB3 LYS B 26 -9.746 -0.589 -25.597 1.00 0.00 H new ATOM 0 HG2 LYS B 26 -7.827 -0.670 -27.150 1.00 0.00 H new ATOM 0 HG3 LYS B 26 -9.277 -0.047 -27.912 1.00 0.00 H new ATOM 0 HD2 LYS B 26 -8.397 2.291 -27.609 1.00 0.00 H new ATOM 0 HD3 LYS B 26 -6.926 1.627 -26.926 1.00 0.00 H new ATOM 0 HE2 LYS B 26 -6.356 2.011 -29.186 1.00 0.00 H new ATOM 0 HE3 LYS B 26 -6.689 0.291 -29.139 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -7.773 1.186 -31.010 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 -8.987 0.832 -29.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 -8.484 2.437 -30.109 1.00 0.00 H new ATOM 1847 N HIS B 27 -10.071 3.937 -25.006 1.00 0.00 N ATOM 1848 CA HIS B 27 -9.481 5.214 -24.642 1.00 0.00 C ATOM 1849 C HIS B 27 -9.740 5.540 -23.175 1.00 0.00 C ATOM 1850 O HIS B 27 -10.235 4.716 -22.411 1.00 0.00 O ATOM 1851 CB HIS B 27 -10.003 6.309 -25.579 1.00 0.00 C ATOM 1852 CG HIS B 27 -11.497 6.541 -25.541 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -12.222 7.252 -24.592 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -12.372 6.099 -26.496 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -13.506 7.261 -24.998 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -13.626 6.538 -26.129 1.00 0.00 N ATOM 0 H HIS B 27 -11.087 3.971 -25.094 1.00 0.00 H new ATOM 0 HA HIS B 27 -8.399 5.156 -24.760 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -9.501 7.244 -25.331 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -9.718 6.055 -26.600 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -12.126 5.516 -27.372 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -14.315 7.769 -24.495 1.00 0.00 H new ATOM 0 HE2 HIS B 27 -14.495 6.348 -26.628 1.00 0.00 H new ATOM 1864 N THR B 28 -9.376 6.764 -22.811 1.00 0.00 N ATOM 1865 CA THR B 28 -9.603 7.402 -21.533 1.00 0.00 C ATOM 1866 C THR B 28 -11.027 7.143 -21.048 1.00 0.00 C ATOM 1867 O THR B 28 -11.949 7.181 -21.862 1.00 0.00 O ATOM 1868 CB THR B 28 -9.427 8.912 -21.764 1.00 0.00 C ATOM 1869 OG1 THR B 28 -9.923 9.241 -23.054 1.00 0.00 O ATOM 1870 CG2 THR B 28 -7.956 9.315 -21.705 1.00 0.00 C ATOM 0 H THR B 28 -8.877 7.377 -23.455 1.00 0.00 H new ATOM 0 HA THR B 28 -8.912 7.014 -20.785 1.00 0.00 H new ATOM 0 HB THR B 28 -9.971 9.441 -20.982 1.00 0.00 H new ATOM 0 HG1 THR B 28 -10.759 8.755 -23.217 1.00 0.00 H new ATOM 0 HG21 THR B 28 -7.866 10.388 -21.872 1.00 0.00 H new ATOM 0 HG22 THR B 28 -7.549 9.065 -20.725 1.00 0.00 H new ATOM 0 HG23 THR B 28 -7.401 8.780 -22.476 1.00 0.00 H new ATOM 1878 N LEU B 29 -11.192 6.925 -19.741 1.00 0.00 N ATOM 1879 CA LEU B 29 -12.503 6.784 -19.124 1.00 0.00 C ATOM 1880 C LEU B 29 -13.142 8.170 -19.131 1.00 0.00 C ATOM 1881 O LEU B 29 -12.772 9.009 -18.312 1.00 0.00 O ATOM 1882 CB LEU B 29 -12.372 6.279 -17.679 1.00 0.00 C ATOM 1883 CG LEU B 29 -11.999 4.797 -17.527 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -10.612 4.478 -18.084 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -12.032 4.429 -16.039 1.00 0.00 C ATOM 0 H LEU B 29 -10.416 6.842 -19.084 1.00 0.00 H new ATOM 0 HA LEU B 29 -13.109 6.062 -19.671 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -11.618 6.879 -17.170 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -13.318 6.452 -17.165 1.00 0.00 H new ATOM 0 HG LEU B 29 -12.723 4.216 -18.098 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -10.401 3.417 -17.950 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -10.581 4.723 -19.146 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -9.863 5.067 -17.554 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -11.769 3.378 -15.918 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -11.317 5.047 -15.495 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -13.033 4.600 -15.644 1.00 0.00 H new ATOM 1897 N SER B 30 -14.046 8.431 -20.072 1.00 0.00 N ATOM 1898 CA SER B 30 -14.576 9.763 -20.312 1.00 0.00 C ATOM 1899 C SER B 30 -15.744 10.056 -19.375 1.00 0.00 C ATOM 1900 O SER B 30 -16.900 9.778 -19.703 1.00 0.00 O ATOM 1901 CB SER B 30 -14.948 9.927 -21.790 1.00 0.00 C ATOM 1902 OG SER B 30 -13.909 9.402 -22.599 1.00 0.00 O ATOM 0 H SER B 30 -14.431 7.718 -20.691 1.00 0.00 H new ATOM 0 HA SER B 30 -13.806 10.502 -20.091 1.00 0.00 H new ATOM 0 HB2 SER B 30 -15.884 9.410 -22.000 1.00 0.00 H new ATOM 0 HB3 SER B 30 -15.107 10.980 -22.022 1.00 0.00 H new ATOM 0 HG SER B 30 -14.007 8.429 -22.667 1.00 0.00 H new ATOM 1908 N LYS B 31 -15.444 10.624 -18.205 1.00 0.00 N ATOM 1909 CA LYS B 31 -16.418 11.171 -17.269 1.00 0.00 C ATOM 1910 C LYS B 31 -17.346 10.113 -16.685 1.00 0.00 C ATOM 1911 O LYS B 31 -17.126 9.652 -15.564 1.00 0.00 O ATOM 1912 CB LYS B 31 -17.227 12.317 -17.920 1.00 0.00 C ATOM 1913 CG LYS B 31 -16.379 13.518 -18.357 1.00 0.00 C ATOM 1914 CD LYS B 31 -16.907 14.158 -19.647 1.00 0.00 C ATOM 1915 CE LYS B 31 -16.328 15.563 -19.871 1.00 0.00 C ATOM 1916 NZ LYS B 31 -14.863 15.584 -20.048 1.00 0.00 N ATOM 0 H LYS B 31 -14.483 10.717 -17.876 1.00 0.00 H new ATOM 0 HA LYS B 31 -15.848 11.575 -16.433 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -17.756 11.925 -18.789 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -17.984 12.659 -17.214 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -16.369 14.263 -17.561 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -15.348 13.198 -18.507 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -16.656 13.523 -20.496 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -17.995 14.217 -19.604 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -16.797 16.003 -20.751 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -16.591 16.193 -19.022 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -14.543 16.565 -20.177 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -14.406 15.178 -19.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -14.606 15.023 -20.885 1.00 0.00 H new ATOM 1930 N LYS B 32 -18.401 9.759 -17.423 1.00 0.00 N ATOM 1931 CA LYS B 32 -19.463 8.888 -16.945 1.00 0.00 C ATOM 1932 C LYS B 32 -18.858 7.614 -16.378 1.00 0.00 C ATOM 1933 O LYS B 32 -19.198 7.185 -15.279 1.00 0.00 O ATOM 1934 CB LYS B 32 -20.488 8.605 -18.060 1.00 0.00 C ATOM 1935 CG LYS B 32 -19.896 8.037 -19.367 1.00 0.00 C ATOM 1936 CD LYS B 32 -21.010 7.546 -20.301 1.00 0.00 C ATOM 1937 CE LYS B 32 -20.486 7.079 -21.670 1.00 0.00 C ATOM 1938 NZ LYS B 32 -19.366 6.118 -21.582 1.00 0.00 N ATOM 0 H LYS B 32 -18.538 10.077 -18.382 1.00 0.00 H new ATOM 0 HA LYS B 32 -20.009 9.387 -16.144 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -21.230 7.902 -17.680 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -21.015 9.531 -18.291 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -19.307 8.805 -19.868 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -19.219 7.214 -19.138 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -21.542 6.724 -19.822 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -21.732 8.349 -20.449 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -21.304 6.620 -22.225 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -20.162 7.949 -22.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -19.457 5.409 -22.337 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -18.464 6.625 -21.690 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -19.388 5.643 -20.657 1.00 0.00 H new ATOM 1952 N GLU B 33 -17.894 7.069 -17.115 1.00 0.00 N ATOM 1953 CA GLU B 33 -17.138 5.912 -16.722 1.00 0.00 C ATOM 1954 C GLU B 33 -16.540 6.109 -15.336 1.00 0.00 C ATOM 1955 O GLU B 33 -16.711 5.248 -14.477 1.00 0.00 O ATOM 1956 CB GLU B 33 -16.055 5.680 -17.773 1.00 0.00 C ATOM 1957 CG GLU B 33 -16.635 5.347 -19.152 1.00 0.00 C ATOM 1958 CD GLU B 33 -17.688 4.252 -19.117 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -17.409 3.163 -18.569 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -18.831 4.505 -19.576 1.00 0.00 O ATOM 0 H GLU B 33 -17.619 7.440 -18.025 1.00 0.00 H new ATOM 0 HA GLU B 33 -17.783 5.035 -16.664 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -15.432 6.571 -17.850 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -15.407 4.865 -17.449 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -17.073 6.248 -19.581 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -15.825 5.041 -19.814 1.00 0.00 H new ATOM 1967 N LEU B 34 -15.863 7.237 -15.089 1.00 0.00 N ATOM 1968 CA LEU B 34 -15.205 7.393 -13.805 1.00 0.00 C ATOM 1969 C LEU B 34 -16.263 7.500 -12.716 1.00 0.00 C ATOM 1970 O LEU B 34 -16.170 6.837 -11.685 1.00 0.00 O ATOM 1971 CB LEU B 34 -14.267 8.603 -13.814 1.00 0.00 C ATOM 1972 CG LEU B 34 -13.121 8.497 -12.791 1.00 0.00 C ATOM 1973 CD1 LEU B 34 -13.571 8.383 -11.331 1.00 0.00 C ATOM 1974 CD2 LEU B 34 -12.157 7.351 -13.138 1.00 0.00 C ATOM 0 H LEU B 34 -15.763 8.019 -15.736 1.00 0.00 H new ATOM 0 HA LEU B 34 -14.584 6.520 -13.602 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -13.844 8.718 -14.812 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -14.846 9.503 -13.608 1.00 0.00 H new ATOM 0 HG LEU B 34 -12.599 9.451 -12.871 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -12.696 8.313 -10.685 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -14.153 9.264 -11.060 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -14.185 7.491 -11.208 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -11.361 7.307 -12.394 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -12.701 6.407 -13.143 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -11.724 7.526 -14.123 1.00 0.00 H new ATOM 1986 N LYS B 35 -17.297 8.315 -12.937 1.00 0.00 N ATOM 1987 CA LYS B 35 -18.281 8.528 -11.886 1.00 0.00 C ATOM 1988 C LYS B 35 -19.080 7.240 -11.616 1.00 0.00 C ATOM 1989 O LYS B 35 -19.531 7.013 -10.493 1.00 0.00 O ATOM 1990 CB LYS B 35 -19.122 9.779 -12.171 1.00 0.00 C ATOM 1991 CG LYS B 35 -18.274 11.003 -12.586 1.00 0.00 C ATOM 1992 CD LYS B 35 -17.035 11.296 -11.712 1.00 0.00 C ATOM 1993 CE LYS B 35 -16.162 12.372 -12.380 1.00 0.00 C ATOM 1994 NZ LYS B 35 -14.930 12.676 -11.624 1.00 0.00 N ATOM 0 H LYS B 35 -17.468 8.821 -13.806 1.00 0.00 H new ATOM 0 HA LYS B 35 -17.778 8.744 -10.943 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -19.837 9.555 -12.963 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -19.700 10.030 -11.282 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -17.943 10.859 -13.614 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -18.916 11.884 -12.579 1.00 0.00 H new ATOM 0 HD2 LYS B 35 -17.348 11.632 -10.724 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -16.456 10.383 -11.570 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -15.892 12.040 -13.383 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -16.746 13.286 -12.493 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -14.378 13.395 -12.134 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -15.181 13.037 -10.681 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -14.362 11.811 -11.523 1.00 0.00 H new ATOM 2008 N GLU B 36 -19.197 6.359 -12.616 1.00 0.00 N ATOM 2009 CA GLU B 36 -19.757 5.022 -12.459 1.00 0.00 C ATOM 2010 C GLU B 36 -18.792 4.076 -11.730 1.00 0.00 C ATOM 2011 O GLU B 36 -19.212 3.187 -10.985 1.00 0.00 O ATOM 2012 CB GLU B 36 -20.146 4.473 -13.838 1.00 0.00 C ATOM 2013 CG GLU B 36 -21.211 3.374 -13.743 1.00 0.00 C ATOM 2014 CD GLU B 36 -20.981 2.314 -14.804 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -21.129 2.647 -15.999 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -20.586 1.203 -14.389 1.00 0.00 O ATOM 0 H GLU B 36 -18.899 6.563 -13.570 1.00 0.00 H new ATOM 0 HA GLU B 36 -20.648 5.089 -11.835 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -20.520 5.287 -14.459 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -19.260 4.076 -14.333 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -21.183 2.918 -12.753 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -22.203 3.810 -13.865 1.00 0.00 H new ATOM 2023 N LEU B 37 -17.495 4.230 -11.983 1.00 0.00 N ATOM 2024 CA LEU B 37 -16.425 3.439 -11.397 1.00 0.00 C ATOM 2025 C LEU B 37 -16.288 3.734 -9.905 1.00 0.00 C ATOM 2026 O LEU B 37 -16.381 2.825 -9.084 1.00 0.00 O ATOM 2027 CB LEU B 37 -15.127 3.708 -12.176 1.00 0.00 C ATOM 2028 CG LEU B 37 -14.025 2.672 -11.937 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -12.962 2.793 -13.035 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -13.331 2.813 -10.582 1.00 0.00 C ATOM 0 H LEU B 37 -17.150 4.940 -12.629 1.00 0.00 H new ATOM 0 HA LEU B 37 -16.656 2.377 -11.475 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -15.356 3.739 -13.241 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -14.750 4.693 -11.902 1.00 0.00 H new ATOM 0 HG LEU B 37 -14.516 1.699 -11.953 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -12.178 2.056 -12.865 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -13.422 2.616 -14.007 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.530 3.794 -13.014 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -12.563 2.045 -10.485 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -12.870 3.798 -10.510 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -14.064 2.696 -9.784 1.00 0.00 H new ATOM 2042 N ILE B 38 -16.065 5.001 -9.543 1.00 0.00 N ATOM 2043 CA ILE B 38 -15.704 5.399 -8.182 1.00 0.00 C ATOM 2044 C ILE B 38 -16.691 4.880 -7.134 1.00 0.00 C ATOM 2045 O ILE B 38 -16.295 4.517 -6.028 1.00 0.00 O ATOM 2046 CB ILE B 38 -15.505 6.927 -8.105 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -14.912 7.344 -6.747 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -16.812 7.686 -8.370 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -14.350 8.769 -6.776 1.00 0.00 C ATOM 0 H ILE B 38 -16.131 5.784 -10.193 1.00 0.00 H new ATOM 0 HA ILE B 38 -14.753 4.926 -7.938 1.00 0.00 H new ATOM 0 HB ILE B 38 -14.797 7.194 -8.889 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -15.682 7.274 -5.979 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -14.120 6.648 -6.469 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -16.629 8.759 -8.307 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -17.181 7.439 -9.366 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -17.556 7.400 -7.626 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -13.943 9.019 -5.797 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -13.561 8.834 -7.525 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -15.147 9.469 -7.027 1.00 0.00 H new ATOM 2061 N GLN B 39 -17.978 4.847 -7.483 1.00 0.00 N ATOM 2062 CA GLN B 39 -19.028 4.377 -6.594 1.00 0.00 C ATOM 2063 C GLN B 39 -19.041 2.850 -6.432 1.00 0.00 C ATOM 2064 O GLN B 39 -19.666 2.365 -5.493 1.00 0.00 O ATOM 2065 CB GLN B 39 -20.386 4.928 -7.056 1.00 0.00 C ATOM 2066 CG GLN B 39 -20.799 4.427 -8.444 1.00 0.00 C ATOM 2067 CD GLN B 39 -22.115 5.048 -8.892 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -23.184 4.503 -8.638 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -22.054 6.193 -9.565 1.00 0.00 N ATOM 0 H GLN B 39 -18.317 5.148 -8.396 1.00 0.00 H new ATOM 0 HA GLN B 39 -18.818 4.763 -5.597 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -21.151 4.646 -6.332 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -20.344 6.017 -7.067 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -20.018 4.666 -9.166 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -20.895 3.341 -8.427 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -21.150 6.622 -9.761 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -22.912 6.643 -9.885 1.00 0.00 H new ATOM 2078 N LYS B 40 -18.427 2.092 -7.352 1.00 0.00 N ATOM 2079 CA LYS B 40 -18.341 0.637 -7.286 1.00 0.00 C ATOM 2080 C LYS B 40 -17.064 0.109 -6.610 1.00 0.00 C ATOM 2081 O LYS B 40 -17.014 0.034 -5.386 1.00 0.00 O ATOM 2082 CB LYS B 40 -18.639 0.008 -8.657 1.00 0.00 C ATOM 2083 CG LYS B 40 -20.145 0.077 -8.964 1.00 0.00 C ATOM 2084 CD LYS B 40 -20.543 -0.842 -10.130 1.00 0.00 C ATOM 2085 CE LYS B 40 -20.888 -0.085 -11.417 1.00 0.00 C ATOM 2086 NZ LYS B 40 -19.766 0.724 -11.921 1.00 0.00 N ATOM 0 H LYS B 40 -17.970 2.486 -8.175 1.00 0.00 H new ATOM 0 HA LYS B 40 -19.127 0.304 -6.609 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -18.079 0.530 -9.433 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -18.307 -1.030 -8.668 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -20.709 -0.203 -8.074 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -20.418 1.105 -9.204 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -19.725 -1.533 -10.333 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -21.401 -1.444 -9.831 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -21.188 -0.799 -12.184 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -21.744 0.564 -11.233 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -19.898 0.906 -12.936 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -19.732 1.628 -11.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -18.874 0.210 -11.775 1.00 0.00 H new ATOM 2100 N GLU B 41 -16.052 -0.327 -7.372 1.00 0.00 N ATOM 2101 CA GLU B 41 -14.948 -1.104 -6.807 1.00 0.00 C ATOM 2102 C GLU B 41 -13.789 -0.285 -6.228 1.00 0.00 C ATOM 2103 O GLU B 41 -13.124 -0.765 -5.312 1.00 0.00 O ATOM 2104 CB GLU B 41 -14.439 -2.151 -7.814 1.00 0.00 C ATOM 2105 CG GLU B 41 -13.935 -1.590 -9.154 1.00 0.00 C ATOM 2106 CD GLU B 41 -15.051 -1.432 -10.169 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -15.782 -0.425 -10.078 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -15.188 -2.324 -11.032 1.00 0.00 O ATOM 0 H GLU B 41 -15.978 -0.155 -8.375 1.00 0.00 H new ATOM 0 HA GLU B 41 -15.382 -1.606 -5.942 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -13.630 -2.714 -7.349 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -15.244 -2.857 -8.016 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -13.461 -0.623 -8.985 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -13.170 -2.253 -9.558 1.00 0.00 H new ATOM 2115 N LEU B 42 -13.530 0.907 -6.774 1.00 0.00 N ATOM 2116 CA LEU B 42 -12.334 1.714 -6.551 1.00 0.00 C ATOM 2117 C LEU B 42 -11.638 1.554 -5.189 1.00 0.00 C ATOM 2118 O LEU B 42 -10.454 1.208 -5.128 1.00 0.00 O ATOM 2119 CB LEU B 42 -12.667 3.194 -6.816 1.00 0.00 C ATOM 2120 CG LEU B 42 -11.603 3.880 -7.677 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -11.865 5.383 -7.817 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -10.186 3.707 -7.118 1.00 0.00 C ATOM 0 H LEU B 42 -14.184 1.355 -7.416 1.00 0.00 H new ATOM 0 HA LEU B 42 -11.599 1.330 -7.258 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -13.635 3.264 -7.313 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -12.758 3.720 -5.866 1.00 0.00 H new ATOM 0 HG LEU B 42 -11.671 3.391 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -11.087 5.832 -8.435 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -12.837 5.541 -8.285 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -11.857 5.847 -6.831 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -9.474 4.214 -7.769 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -10.134 4.138 -6.118 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -9.941 2.646 -7.069 1.00 0.00 H new ATOM 2134 N THR B 43 -12.347 1.881 -4.106 1.00 0.00 N ATOM 2135 CA THR B 43 -11.750 1.994 -2.789 1.00 0.00 C ATOM 2136 C THR B 43 -11.610 0.609 -2.153 1.00 0.00 C ATOM 2137 O THR B 43 -10.812 -0.212 -2.599 1.00 0.00 O ATOM 2138 CB THR B 43 -12.540 3.017 -1.963 1.00 0.00 C ATOM 2139 OG1 THR B 43 -13.875 2.587 -1.834 1.00 0.00 O ATOM 2140 CG2 THR B 43 -12.532 4.386 -2.653 1.00 0.00 C ATOM 0 H THR B 43 -13.349 2.073 -4.125 1.00 0.00 H new ATOM 0 HA THR B 43 -10.732 2.379 -2.845 1.00 0.00 H new ATOM 0 HB THR B 43 -12.072 3.104 -0.982 1.00 0.00 H new ATOM 0 HG1 THR B 43 -14.305 3.072 -1.099 1.00 0.00 H new ATOM 0 HG21 THR B 43 -13.097 5.099 -2.053 1.00 0.00 H new ATOM 0 HG22 THR B 43 -11.505 4.734 -2.758 1.00 0.00 H new ATOM 0 HG23 THR B 43 -12.989 4.299 -3.639 1.00 0.00 H new ATOM 2148 N ILE B 44 -12.390 0.308 -1.115 1.00 0.00 N ATOM 2149 CA ILE B 44 -12.249 -0.935 -0.358 1.00 0.00 C ATOM 2150 C ILE B 44 -13.072 -2.038 -1.041 1.00 0.00 C ATOM 2151 O ILE B 44 -13.888 -2.729 -0.423 1.00 0.00 O ATOM 2152 CB ILE B 44 -12.631 -0.711 1.114 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -12.029 0.606 1.649 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -12.148 -1.885 1.983 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -12.235 0.810 3.154 1.00 0.00 C ATOM 0 H ILE B 44 -13.135 0.917 -0.776 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.210 -1.263 -0.352 1.00 0.00 H new ATOM 0 HB ILE B 44 -13.718 -0.647 1.167 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -10.961 0.622 1.432 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -12.476 1.444 1.113 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -12.428 -1.708 3.022 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -12.610 -2.809 1.635 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -11.064 -1.971 1.909 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.786 1.756 3.458 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -13.302 0.827 3.376 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -11.764 -0.007 3.700 1.00 0.00 H new ATOM 2167 N GLY B 45 -12.854 -2.205 -2.342 1.00 0.00 N ATOM 2168 CA GLY B 45 -13.658 -3.068 -3.192 1.00 0.00 C ATOM 2169 C GLY B 45 -15.114 -2.597 -3.226 1.00 0.00 C ATOM 2170 O GLY B 45 -15.447 -1.526 -2.711 1.00 0.00 O ATOM 0 H GLY B 45 -12.099 -1.734 -2.841 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -13.249 -3.073 -4.202 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -13.612 -4.093 -2.824 1.00 0.00 H new ATOM 2174 N SER B 46 -15.997 -3.434 -3.781 1.00 0.00 N ATOM 2175 CA SER B 46 -17.439 -3.245 -3.867 1.00 0.00 C ATOM 2176 C SER B 46 -18.087 -3.390 -2.483 1.00 0.00 C ATOM 2177 O SER B 46 -18.891 -4.284 -2.229 1.00 0.00 O ATOM 2178 CB SER B 46 -17.964 -4.261 -4.891 1.00 0.00 C ATOM 2179 OG SER B 46 -17.152 -5.428 -4.865 1.00 0.00 O ATOM 0 H SER B 46 -15.701 -4.313 -4.206 1.00 0.00 H new ATOM 0 HA SER B 46 -17.695 -2.239 -4.200 1.00 0.00 H new ATOM 0 HB2 SER B 46 -18.998 -4.520 -4.664 1.00 0.00 H new ATOM 0 HB3 SER B 46 -17.957 -3.823 -5.889 1.00 0.00 H new ATOM 0 HG SER B 46 -17.490 -6.076 -5.518 1.00 0.00 H new ATOM 2185 N LYS B 47 -17.691 -2.492 -1.584 1.00 0.00 N ATOM 2186 CA LYS B 47 -18.089 -2.354 -0.189 1.00 0.00 C ATOM 2187 C LYS B 47 -17.875 -0.890 0.199 1.00 0.00 C ATOM 2188 O LYS B 47 -18.704 -0.287 0.879 1.00 0.00 O ATOM 2189 CB LYS B 47 -17.241 -3.248 0.729 1.00 0.00 C ATOM 2190 CG LYS B 47 -17.260 -4.729 0.330 1.00 0.00 C ATOM 2191 CD LYS B 47 -16.645 -5.630 1.412 1.00 0.00 C ATOM 2192 CE LYS B 47 -15.229 -5.230 1.854 1.00 0.00 C ATOM 2193 NZ LYS B 47 -14.293 -5.072 0.722 1.00 0.00 N ATOM 0 H LYS B 47 -17.016 -1.772 -1.842 1.00 0.00 H new ATOM 0 HA LYS B 47 -19.130 -2.657 -0.074 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -16.211 -2.891 0.720 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -17.603 -3.151 1.753 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -18.288 -5.040 0.142 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -16.712 -4.859 -0.603 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -17.298 -5.624 2.285 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -16.619 -6.654 1.040 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -15.279 -4.294 2.410 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -14.840 -5.986 2.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -13.366 -5.465 0.981 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -14.664 -5.577 -0.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -14.190 -4.062 0.495 1.00 0.00 H new ATOM 2207 N LEU B 48 -16.753 -0.322 -0.259 1.00 0.00 N ATOM 2208 CA LEU B 48 -16.424 1.087 -0.170 1.00 0.00 C ATOM 2209 C LEU B 48 -16.228 1.532 1.275 1.00 0.00 C ATOM 2210 O LEU B 48 -15.093 1.605 1.734 1.00 0.00 O ATOM 2211 CB LEU B 48 -17.425 1.955 -0.948 1.00 0.00 C ATOM 2212 CG LEU B 48 -17.493 1.552 -2.431 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -18.857 0.923 -2.747 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -17.252 2.768 -3.329 1.00 0.00 C ATOM 0 H LEU B 48 -16.024 -0.865 -0.721 1.00 0.00 H new ATOM 0 HA LEU B 48 -15.461 1.235 -0.658 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -18.414 1.861 -0.499 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -17.137 3.003 -0.868 1.00 0.00 H new ATOM 0 HG LEU B 48 -16.712 0.817 -2.626 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -18.893 0.642 -3.800 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -19.001 0.036 -2.130 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -19.647 1.643 -2.537 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -17.304 2.464 -4.375 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -18.014 3.522 -3.132 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -16.267 3.185 -3.121 1.00 0.00 H new ATOM 2226 N GLN B 49 -17.317 1.845 1.985 1.00 0.00 N ATOM 2227 CA GLN B 49 -17.349 2.372 3.349 1.00 0.00 C ATOM 2228 C GLN B 49 -16.808 3.807 3.444 1.00 0.00 C ATOM 2229 O GLN B 49 -17.375 4.631 4.158 1.00 0.00 O ATOM 2230 CB GLN B 49 -16.645 1.431 4.342 1.00 0.00 C ATOM 2231 CG GLN B 49 -17.118 -0.029 4.253 1.00 0.00 C ATOM 2232 CD GLN B 49 -18.597 -0.183 4.594 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -18.962 -0.261 5.760 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -19.467 -0.242 3.590 1.00 0.00 N ATOM 0 H GLN B 49 -18.254 1.730 1.598 1.00 0.00 H new ATOM 0 HA GLN B 49 -18.400 2.420 3.634 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -15.570 1.467 4.163 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -16.812 1.796 5.355 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -16.939 -0.405 3.246 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -16.526 -0.642 4.932 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -19.139 -0.175 2.626 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -20.462 -0.354 3.783 1.00 0.00 H new ATOM 2243 N ASP B 50 -15.718 4.106 2.736 1.00 0.00 N ATOM 2244 CA ASP B 50 -15.097 5.416 2.653 1.00 0.00 C ATOM 2245 C ASP B 50 -16.118 6.490 2.241 1.00 0.00 C ATOM 2246 O ASP B 50 -17.013 6.252 1.420 1.00 0.00 O ATOM 2247 CB ASP B 50 -13.908 5.345 1.690 1.00 0.00 C ATOM 2248 CG ASP B 50 -14.390 5.373 0.256 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -14.961 4.359 -0.209 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -14.354 6.461 -0.356 1.00 0.00 O ATOM 0 H ASP B 50 -15.226 3.405 2.182 1.00 0.00 H new ATOM 0 HA ASP B 50 -14.728 5.709 3.636 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -13.235 6.183 1.871 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -13.338 4.434 1.871 1.00 0.00 H new ATOM 2255 N ALA B 51 -15.981 7.678 2.828 1.00 0.00 N ATOM 2256 CA ALA B 51 -16.989 8.723 2.752 1.00 0.00 C ATOM 2257 C ALA B 51 -17.030 9.472 1.422 1.00 0.00 C ATOM 2258 O ALA B 51 -16.068 9.498 0.653 1.00 0.00 O ATOM 2259 CB ALA B 51 -16.813 9.675 3.936 1.00 0.00 C ATOM 0 H ALA B 51 -15.159 7.940 3.373 1.00 0.00 H new ATOM 0 HA ALA B 51 -17.961 8.233 2.807 1.00 0.00 H new ATOM 0 HB1 ALA B 51 -17.566 10.462 3.885 1.00 0.00 H new ATOM 0 HB2 ALA B 51 -16.928 9.122 4.868 1.00 0.00 H new ATOM 0 HB3 ALA B 51 -15.819 10.121 3.900 1.00 0.00 H new ATOM 2265 N GLU B 52 -18.154 10.147 1.192 1.00 0.00 N ATOM 2266 CA GLU B 52 -18.366 11.087 0.108 1.00 0.00 C ATOM 2267 C GLU B 52 -17.208 12.080 0.065 1.00 0.00 C ATOM 2268 O GLU B 52 -16.665 12.363 -0.998 1.00 0.00 O ATOM 2269 CB GLU B 52 -19.704 11.819 0.299 1.00 0.00 C ATOM 2270 CG GLU B 52 -20.882 10.881 0.621 1.00 0.00 C ATOM 2271 CD GLU B 52 -21.153 10.778 2.121 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -20.276 10.214 2.813 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -22.211 11.285 2.547 1.00 0.00 O ATOM 0 H GLU B 52 -18.976 10.045 1.787 1.00 0.00 H new ATOM 0 HA GLU B 52 -18.405 10.549 -0.839 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -19.599 12.546 1.105 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -19.934 12.379 -0.607 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -21.778 11.242 0.117 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -20.671 9.888 0.224 1.00 0.00 H new ATOM 2280 N ILE B 53 -16.799 12.586 1.232 1.00 0.00 N ATOM 2281 CA ILE B 53 -15.684 13.497 1.351 1.00 0.00 C ATOM 2282 C ILE B 53 -14.357 12.860 0.915 1.00 0.00 C ATOM 2283 O ILE B 53 -13.473 13.590 0.476 1.00 0.00 O ATOM 2284 CB ILE B 53 -15.639 14.078 2.772 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -15.462 13.010 3.864 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -16.886 14.937 3.031 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -15.076 13.614 5.218 1.00 0.00 C ATOM 0 H ILE B 53 -17.245 12.365 2.123 1.00 0.00 H new ATOM 0 HA ILE B 53 -15.835 14.325 0.658 1.00 0.00 H new ATOM 0 HB ILE B 53 -14.750 14.707 2.829 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -16.390 12.448 3.972 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -14.694 12.301 3.554 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -16.844 15.344 4.041 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -16.920 15.755 2.311 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -17.780 14.322 2.924 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -14.964 12.817 5.953 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -14.134 14.153 5.121 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -15.856 14.302 5.545 1.00 0.00 H new ATOM 2299 N VAL B 54 -14.200 11.531 0.998 1.00 0.00 N ATOM 2300 CA VAL B 54 -13.020 10.880 0.426 1.00 0.00 C ATOM 2301 C VAL B 54 -13.173 10.869 -1.094 1.00 0.00 C ATOM 2302 O VAL B 54 -12.278 11.296 -1.815 1.00 0.00 O ATOM 2303 CB VAL B 54 -12.825 9.465 1.003 1.00 0.00 C ATOM 2304 CG1 VAL B 54 -11.568 8.806 0.416 1.00 0.00 C ATOM 2305 CG2 VAL B 54 -12.694 9.512 2.530 1.00 0.00 C ATOM 0 H VAL B 54 -14.863 10.899 1.447 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.120 11.435 0.691 1.00 0.00 H new ATOM 0 HB VAL B 54 -13.703 8.878 0.733 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -11.450 7.808 0.837 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -11.667 8.733 -0.667 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -10.693 9.409 0.660 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -12.557 8.501 2.915 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -11.834 10.124 2.803 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.598 9.944 2.960 1.00 0.00 H new ATOM 2315 N LYS B 55 -14.331 10.434 -1.589 1.00 0.00 N ATOM 2316 CA LYS B 55 -14.590 10.381 -3.026 1.00 0.00 C ATOM 2317 C LYS B 55 -14.399 11.760 -3.677 1.00 0.00 C ATOM 2318 O LYS B 55 -13.869 11.866 -4.780 1.00 0.00 O ATOM 2319 CB LYS B 55 -15.982 9.787 -3.277 1.00 0.00 C ATOM 2320 CG LYS B 55 -16.015 8.336 -2.775 1.00 0.00 C ATOM 2321 CD LYS B 55 -17.428 7.736 -2.822 1.00 0.00 C ATOM 2322 CE LYS B 55 -17.393 6.237 -2.487 1.00 0.00 C ATOM 2323 NZ LYS B 55 -16.752 5.973 -1.184 1.00 0.00 N ATOM 0 H LYS B 55 -15.108 10.112 -1.012 1.00 0.00 H new ATOM 0 HA LYS B 55 -13.862 9.724 -3.502 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -16.740 10.378 -2.763 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -16.218 9.821 -4.341 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -15.344 7.728 -3.382 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -15.641 8.299 -1.752 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -18.073 8.257 -2.115 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -17.858 7.882 -3.813 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -18.410 5.845 -2.476 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -16.854 5.704 -3.270 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -16.505 4.965 -1.117 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -15.889 6.548 -1.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -17.410 6.220 -0.417 1.00 0.00 H new ATOM 2337 N LEU B 56 -14.784 12.825 -2.971 1.00 0.00 N ATOM 2338 CA LEU B 56 -14.571 14.208 -3.378 1.00 0.00 C ATOM 2339 C LEU B 56 -13.087 14.519 -3.617 1.00 0.00 C ATOM 2340 O LEU B 56 -12.770 15.404 -4.413 1.00 0.00 O ATOM 2341 CB LEU B 56 -15.180 15.135 -2.314 1.00 0.00 C ATOM 2342 CG LEU B 56 -15.098 16.637 -2.635 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -15.834 16.994 -3.933 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -15.712 17.424 -1.472 1.00 0.00 C ATOM 0 H LEU B 56 -15.266 12.743 -2.076 1.00 0.00 H new ATOM 0 HA LEU B 56 -15.068 14.376 -4.333 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -16.227 14.865 -2.175 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -14.676 14.954 -1.365 1.00 0.00 H new ATOM 0 HG LEU B 56 -14.048 16.896 -2.772 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -15.748 18.065 -4.117 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -15.391 16.446 -4.765 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -16.886 16.725 -3.840 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -15.660 18.491 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -16.754 17.130 -1.344 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -15.160 17.211 -0.557 1.00 0.00 H new ATOM 2356 N MET B 57 -12.170 13.812 -2.949 1.00 0.00 N ATOM 2357 CA MET B 57 -10.754 13.895 -3.258 1.00 0.00 C ATOM 2358 C MET B 57 -10.499 13.162 -4.575 1.00 0.00 C ATOM 2359 O MET B 57 -10.090 13.789 -5.548 1.00 0.00 O ATOM 2360 CB MET B 57 -9.891 13.353 -2.105 1.00 0.00 C ATOM 2361 CG MET B 57 -10.221 14.019 -0.765 1.00 0.00 C ATOM 2362 SD MET B 57 -10.131 15.827 -0.720 1.00 0.00 S ATOM 2363 CE MET B 57 -10.720 16.118 0.962 1.00 0.00 C ATOM 0 H MET B 57 -12.394 13.173 -2.186 1.00 0.00 H new ATOM 0 HA MET B 57 -10.463 14.939 -3.376 1.00 0.00 H new ATOM 0 HB2 MET B 57 -10.039 12.277 -2.019 1.00 0.00 H new ATOM 0 HB3 MET B 57 -8.838 13.512 -2.337 1.00 0.00 H new ATOM 0 HG2 MET B 57 -11.228 13.720 -0.474 1.00 0.00 H new ATOM 0 HG3 MET B 57 -9.540 13.624 -0.011 1.00 0.00 H new ATOM 0 HE1 MET B 57 -10.730 17.189 1.164 1.00 0.00 H new ATOM 0 HE2 MET B 57 -11.729 15.719 1.068 1.00 0.00 H new ATOM 0 HE3 MET B 57 -10.057 15.621 1.671 1.00 0.00 H new ATOM 2373 N ASP B 58 -10.767 11.851 -4.627 1.00 0.00 N ATOM 2374 CA ASP B 58 -10.429 10.999 -5.773 1.00 0.00 C ATOM 2375 C ASP B 58 -11.182 11.329 -7.057 1.00 0.00 C ATOM 2376 O ASP B 58 -10.794 10.880 -8.132 1.00 0.00 O ATOM 2377 CB ASP B 58 -10.502 9.524 -5.378 1.00 0.00 C ATOM 2378 CG ASP B 58 -9.477 9.238 -4.295 1.00 0.00 C ATOM 2379 OD1 ASP B 58 -9.851 9.403 -3.115 1.00 0.00 O ATOM 2380 OD2 ASP B 58 -8.332 8.905 -4.669 1.00 0.00 O ATOM 0 H ASP B 58 -11.228 11.348 -3.869 1.00 0.00 H new ATOM 0 HA ASP B 58 -9.396 11.224 -6.037 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -11.502 9.282 -5.020 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -10.314 8.894 -6.247 1.00 0.00 H new ATOM 2385 N ASP B 59 -12.188 12.202 -6.972 1.00 0.00 N ATOM 2386 CA ASP B 59 -12.760 12.872 -8.135 1.00 0.00 C ATOM 2387 C ASP B 59 -11.675 13.707 -8.856 1.00 0.00 C ATOM 2388 O ASP B 59 -11.927 14.239 -9.928 1.00 0.00 O ATOM 2389 CB ASP B 59 -13.946 13.722 -7.645 1.00 0.00 C ATOM 2390 CG ASP B 59 -14.515 14.658 -8.703 1.00 0.00 C ATOM 2391 OD1 ASP B 59 -15.330 14.169 -9.511 1.00 0.00 O ATOM 2392 OD2 ASP B 59 -14.154 15.858 -8.660 1.00 0.00 O ATOM 0 H ASP B 59 -12.628 12.463 -6.090 1.00 0.00 H new ATOM 0 HA ASP B 59 -13.126 12.155 -8.871 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -14.738 13.058 -7.299 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -13.627 14.312 -6.786 1.00 0.00 H new ATOM 2397 N LEU B 60 -10.455 13.773 -8.296 1.00 0.00 N ATOM 2398 CA LEU B 60 -9.172 14.277 -8.778 1.00 0.00 C ATOM 2399 C LEU B 60 -8.984 14.215 -10.290 1.00 0.00 C ATOM 2400 O LEU B 60 -8.308 15.091 -10.815 1.00 0.00 O ATOM 2401 CB LEU B 60 -8.053 13.471 -8.089 1.00 0.00 C ATOM 2402 CG LEU B 60 -6.615 13.862 -8.475 1.00 0.00 C ATOM 2403 CD1 LEU B 60 -6.306 15.324 -8.128 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -5.632 12.955 -7.724 1.00 0.00 C ATOM 0 H LEU B 60 -10.339 13.416 -7.348 1.00 0.00 H new ATOM 0 HA LEU B 60 -9.138 15.337 -8.528 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -8.163 13.581 -7.010 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -8.197 12.415 -8.318 1.00 0.00 H new ATOM 0 HG LEU B 60 -6.512 13.742 -9.553 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -5.281 15.558 -8.417 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -6.993 15.978 -8.665 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -6.424 15.476 -7.055 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -4.610 13.225 -7.992 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -5.771 13.079 -6.650 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -5.816 11.916 -7.996 1.00 0.00 H new ATOM 2416 N ASP B 61 -9.580 13.239 -10.990 1.00 0.00 N ATOM 2417 CA ASP B 61 -9.683 13.215 -12.455 1.00 0.00 C ATOM 2418 C ASP B 61 -10.089 14.580 -13.043 1.00 0.00 C ATOM 2419 O ASP B 61 -9.770 14.937 -14.185 1.00 0.00 O ATOM 2420 CB ASP B 61 -10.680 12.140 -12.873 1.00 0.00 C ATOM 2421 CG ASP B 61 -12.104 12.350 -12.380 1.00 0.00 C ATOM 2422 OD1 ASP B 61 -12.770 13.281 -12.875 1.00 0.00 O ATOM 2423 OD2 ASP B 61 -12.585 11.560 -11.538 1.00 0.00 O ATOM 0 H ASP B 61 -10.012 12.429 -10.545 1.00 0.00 H new ATOM 0 HA ASP B 61 -8.695 12.985 -12.853 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -10.694 12.084 -13.961 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -10.325 11.176 -12.508 1.00 0.00 H new ATOM 2428 N ARG B 62 -10.781 15.352 -12.208 1.00 0.00 N ATOM 2429 CA ARG B 62 -11.098 16.765 -12.365 1.00 0.00 C ATOM 2430 C ARG B 62 -9.920 17.548 -12.976 1.00 0.00 C ATOM 2431 O ARG B 62 -10.131 18.461 -13.771 1.00 0.00 O ATOM 2432 CB ARG B 62 -11.446 17.274 -10.961 1.00 0.00 C ATOM 2433 CG ARG B 62 -12.076 18.667 -10.890 1.00 0.00 C ATOM 2434 CD ARG B 62 -12.106 19.133 -9.425 1.00 0.00 C ATOM 2435 NE ARG B 62 -12.682 18.108 -8.528 1.00 0.00 N ATOM 2436 CZ ARG B 62 -12.372 17.908 -7.238 1.00 0.00 C ATOM 2437 NH1 ARG B 62 -11.535 18.723 -6.587 1.00 0.00 N ATOM 2438 NH2 ARG B 62 -12.918 16.872 -6.614 1.00 0.00 N ATOM 0 H ARG B 62 -11.162 14.976 -11.340 1.00 0.00 H new ATOM 0 HA ARG B 62 -11.929 16.908 -13.055 1.00 0.00 H new ATOM 0 HB2 ARG B 62 -12.130 16.563 -10.498 1.00 0.00 H new ATOM 0 HB3 ARG B 62 -10.536 17.277 -10.361 1.00 0.00 H new ATOM 0 HG2 ARG B 62 -11.504 19.369 -11.496 1.00 0.00 H new ATOM 0 HG3 ARG B 62 -13.087 18.644 -11.298 1.00 0.00 H new ATOM 0 HD2 ARG B 62 -11.093 19.371 -9.100 1.00 0.00 H new ATOM 0 HD3 ARG B 62 -12.689 20.051 -9.349 1.00 0.00 H new ATOM 0 HE ARG B 62 -13.387 17.490 -8.931 1.00 0.00 H new ATOM 0 HH11 ARG B 62 -11.117 19.517 -7.071 1.00 0.00 H new ATOM 0 HH12 ARG B 62 -11.315 18.550 -5.606 1.00 0.00 H new ATOM 0 HH21 ARG B 62 -13.555 16.253 -7.115 1.00 0.00 H new ATOM 0 HH22 ARG B 62 -12.701 16.695 -5.633 1.00 0.00 H new ATOM 2452 N ASN B 63 -8.684 17.184 -12.604 1.00 0.00 N ATOM 2453 CA ASN B 63 -7.415 17.736 -13.075 1.00 0.00 C ATOM 2454 C ASN B 63 -7.387 18.001 -14.577 1.00 0.00 C ATOM 2455 O ASN B 63 -6.797 18.988 -15.012 1.00 0.00 O ATOM 2456 CB ASN B 63 -6.238 16.815 -12.690 1.00 0.00 C ATOM 2457 CG ASN B 63 -6.182 15.513 -13.500 1.00 0.00 C ATOM 2458 OD1 ASN B 63 -6.838 14.538 -13.162 1.00 0.00 O ATOM 2459 ND2 ASN B 63 -5.403 15.471 -14.577 1.00 0.00 N ATOM 0 H ASN B 63 -8.540 16.444 -11.917 1.00 0.00 H new ATOM 0 HA ASN B 63 -7.310 18.700 -12.578 1.00 0.00 H new ATOM 0 HB2 ASN B 63 -5.303 17.358 -12.828 1.00 0.00 H new ATOM 0 HB3 ASN B 63 -6.311 16.570 -11.630 1.00 0.00 H new ATOM 0 HD21 ASN B 63 -5.347 14.618 -15.133 1.00 0.00 H new ATOM 0 HD22 ASN B 63 -4.861 16.292 -14.847 1.00 0.00 H new ATOM 2466 N LYS B 64 -7.975 17.108 -15.373 1.00 0.00 N ATOM 2467 CA LYS B 64 -7.970 17.210 -16.823 1.00 0.00 C ATOM 2468 C LYS B 64 -9.305 16.626 -17.275 1.00 0.00 C ATOM 2469 O LYS B 64 -9.401 15.476 -17.716 1.00 0.00 O ATOM 2470 CB LYS B 64 -6.680 16.570 -17.358 1.00 0.00 C ATOM 2471 CG LYS B 64 -6.413 16.631 -18.872 1.00 0.00 C ATOM 2472 CD LYS B 64 -7.198 15.678 -19.790 1.00 0.00 C ATOM 2473 CE LYS B 64 -6.951 14.177 -19.551 1.00 0.00 C ATOM 2474 NZ LYS B 64 -7.452 13.688 -18.252 1.00 0.00 N ATOM 0 H LYS B 64 -8.471 16.289 -15.022 1.00 0.00 H new ATOM 0 HA LYS B 64 -7.925 18.219 -17.233 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -5.839 17.043 -16.852 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -6.681 15.521 -17.062 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -6.611 17.650 -19.204 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -5.351 16.445 -19.030 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -8.263 15.878 -19.667 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -6.947 15.910 -20.825 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -7.427 13.609 -20.350 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -5.881 13.980 -19.614 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -7.694 12.680 -18.331 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -6.717 13.812 -17.527 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -8.299 14.227 -17.981 1.00 0.00 H new ATOM 2488 N ASP B 65 -10.321 17.466 -17.064 1.00 0.00 N ATOM 2489 CA ASP B 65 -11.752 17.272 -17.236 1.00 0.00 C ATOM 2490 C ASP B 65 -12.217 15.820 -17.340 1.00 0.00 C ATOM 2491 O ASP B 65 -12.889 15.424 -18.292 1.00 0.00 O ATOM 2492 CB ASP B 65 -12.296 18.165 -18.359 1.00 0.00 C ATOM 2493 CG ASP B 65 -13.815 18.062 -18.457 1.00 0.00 C ATOM 2494 OD1 ASP B 65 -14.461 17.844 -17.409 1.00 0.00 O ATOM 2495 OD2 ASP B 65 -14.311 18.091 -19.604 1.00 0.00 O ATOM 0 H ASP B 65 -10.130 18.410 -16.728 1.00 0.00 H new ATOM 0 HA ASP B 65 -12.200 17.596 -16.297 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -12.010 19.201 -18.175 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -11.847 17.874 -19.309 1.00 0.00 H new ATOM 2500 N GLN B 66 -11.877 15.016 -16.332 1.00 0.00 N ATOM 2501 CA GLN B 66 -12.501 13.721 -16.125 1.00 0.00 C ATOM 2502 C GLN B 66 -12.324 12.700 -17.268 1.00 0.00 C ATOM 2503 O GLN B 66 -12.965 11.650 -17.224 1.00 0.00 O ATOM 2504 CB GLN B 66 -13.991 13.954 -15.823 1.00 0.00 C ATOM 2505 CG GLN B 66 -14.357 15.157 -14.929 1.00 0.00 C ATOM 2506 CD GLN B 66 -15.841 15.475 -15.059 1.00 0.00 C ATOM 2507 OE1 GLN B 66 -16.674 14.835 -14.424 1.00 0.00 O ATOM 2508 NE2 GLN B 66 -16.198 16.443 -15.897 1.00 0.00 N ATOM 0 H GLN B 66 -11.163 15.249 -15.642 1.00 0.00 H new ATOM 0 HA GLN B 66 -11.983 13.256 -15.286 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -14.513 14.070 -16.773 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -14.384 13.053 -15.352 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -14.115 14.934 -13.890 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -13.765 16.026 -15.215 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -15.486 16.960 -16.413 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -17.184 16.669 -16.024 1.00 0.00 H new ATOM 2517 N GLU B 67 -11.465 12.959 -18.263 1.00 0.00 N ATOM 2518 CA GLU B 67 -11.086 11.975 -19.278 1.00 0.00 C ATOM 2519 C GLU B 67 -9.904 11.197 -18.707 1.00 0.00 C ATOM 2520 O GLU B 67 -8.751 11.549 -18.955 1.00 0.00 O ATOM 2521 CB GLU B 67 -10.752 12.656 -20.621 1.00 0.00 C ATOM 2522 CG GLU B 67 -11.897 12.550 -21.641 1.00 0.00 C ATOM 2523 CD GLU B 67 -13.107 13.394 -21.275 1.00 0.00 C ATOM 2524 OE1 GLU B 67 -13.970 12.923 -20.508 1.00 0.00 O ATOM 2525 OE2 GLU B 67 -13.199 14.540 -21.764 1.00 0.00 O ATOM 0 H GLU B 67 -11.012 13.865 -18.384 1.00 0.00 H new ATOM 0 HA GLU B 67 -11.909 11.296 -19.499 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -10.525 13.707 -20.444 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -9.854 12.202 -21.040 1.00 0.00 H new ATOM 0 HG2 GLU B 67 -11.531 12.857 -22.621 1.00 0.00 H new ATOM 0 HG3 GLU B 67 -12.202 11.507 -21.727 1.00 0.00 H new ATOM 2532 N VAL B 68 -10.172 10.162 -17.917 1.00 0.00 N ATOM 2533 CA VAL B 68 -9.135 9.550 -17.097 1.00 0.00 C ATOM 2534 C VAL B 68 -8.238 8.607 -17.899 1.00 0.00 C ATOM 2535 O VAL B 68 -8.701 7.582 -18.406 1.00 0.00 O ATOM 2536 CB VAL B 68 -9.747 8.872 -15.865 1.00 0.00 C ATOM 2537 CG1 VAL B 68 -8.710 8.704 -14.753 1.00 0.00 C ATOM 2538 CG2 VAL B 68 -10.909 9.711 -15.333 1.00 0.00 C ATOM 0 H VAL B 68 -11.093 9.732 -17.828 1.00 0.00 H new ATOM 0 HA VAL B 68 -8.481 10.347 -16.743 1.00 0.00 H new ATOM 0 HB VAL B 68 -10.101 7.887 -16.169 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -9.174 8.221 -13.893 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.886 8.089 -15.114 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -8.331 9.682 -14.458 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -11.339 9.224 -14.458 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -10.546 10.701 -15.055 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -11.672 9.808 -16.106 1.00 0.00 H new ATOM 2548 N ASN B 69 -6.954 8.956 -17.999 1.00 0.00 N ATOM 2549 CA ASN B 69 -5.901 8.099 -18.531 1.00 0.00 C ATOM 2550 C ASN B 69 -5.492 7.073 -17.476 1.00 0.00 C ATOM 2551 O ASN B 69 -5.795 7.231 -16.295 1.00 0.00 O ATOM 2552 CB ASN B 69 -4.674 8.935 -18.921 1.00 0.00 C ATOM 2553 CG ASN B 69 -4.943 9.831 -20.122 1.00 0.00 C ATOM 2554 OD1 ASN B 69 -4.666 9.451 -21.255 1.00 0.00 O ATOM 2555 ND2 ASN B 69 -5.494 11.016 -19.890 1.00 0.00 N ATOM 0 H ASN B 69 -6.612 9.870 -17.703 1.00 0.00 H new ATOM 0 HA ASN B 69 -6.282 7.590 -19.416 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -4.371 9.549 -18.073 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -3.841 8.270 -19.146 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -5.700 11.643 -20.667 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -5.711 11.299 -18.934 1.00 0.00 H new ATOM 2562 N PHE B 70 -4.758 6.037 -17.896 1.00 0.00 N ATOM 2563 CA PHE B 70 -4.254 5.022 -16.979 1.00 0.00 C ATOM 2564 C PHE B 70 -3.439 5.673 -15.865 1.00 0.00 C ATOM 2565 O PHE B 70 -3.638 5.354 -14.704 1.00 0.00 O ATOM 2566 CB PHE B 70 -3.415 3.985 -17.727 1.00 0.00 C ATOM 2567 CG PHE B 70 -3.000 2.785 -16.896 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -3.950 1.800 -16.572 1.00 0.00 C ATOM 2569 CD2 PHE B 70 -1.664 2.625 -16.484 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -3.561 0.639 -15.882 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -1.272 1.461 -15.803 1.00 0.00 C ATOM 2572 CZ PHE B 70 -2.218 0.462 -15.509 1.00 0.00 C ATOM 0 H PHE B 70 -4.501 5.884 -18.871 1.00 0.00 H new ATOM 0 HA PHE B 70 -5.105 4.509 -16.531 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -3.981 3.634 -18.590 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -2.518 4.472 -18.111 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -4.983 1.936 -16.855 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.939 3.398 -16.692 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -4.294 -0.116 -15.639 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -0.242 1.332 -15.504 1.00 0.00 H new ATOM 0 HZ PHE B 70 -1.913 -0.439 -14.998 1.00 0.00 H new ATOM 2582 N GLN B 71 -2.546 6.609 -16.206 1.00 0.00 N ATOM 2583 CA GLN B 71 -1.789 7.370 -15.219 1.00 0.00 C ATOM 2584 C GLN B 71 -2.722 7.979 -14.170 1.00 0.00 C ATOM 2585 O GLN B 71 -2.537 7.772 -12.973 1.00 0.00 O ATOM 2586 CB GLN B 71 -0.949 8.439 -15.936 1.00 0.00 C ATOM 2587 CG GLN B 71 -0.243 9.410 -14.972 1.00 0.00 C ATOM 2588 CD GLN B 71 -1.028 10.708 -14.772 1.00 0.00 C ATOM 2589 OE1 GLN B 71 -1.172 11.480 -15.713 1.00 0.00 O ATOM 2590 NE2 GLN B 71 -1.543 10.983 -13.577 1.00 0.00 N ATOM 0 H GLN B 71 -2.332 6.856 -17.172 1.00 0.00 H new ATOM 0 HA GLN B 71 -1.111 6.704 -14.686 1.00 0.00 H new ATOM 0 HB2 GLN B 71 -0.200 7.946 -16.557 1.00 0.00 H new ATOM 0 HB3 GLN B 71 -1.594 9.008 -16.606 1.00 0.00 H new ATOM 0 HG2 GLN B 71 -0.102 8.922 -14.008 1.00 0.00 H new ATOM 0 HG3 GLN B 71 0.749 9.644 -15.359 1.00 0.00 H new ATOM 0 HE21 GLN B 71 -1.414 10.330 -12.804 1.00 0.00 H new ATOM 0 HE22 GLN B 71 -2.067 11.847 -13.434 1.00 0.00 H new ATOM 2599 N GLU B 72 -3.719 8.742 -14.615 1.00 0.00 N ATOM 2600 CA GLU B 72 -4.635 9.459 -13.742 1.00 0.00 C ATOM 2601 C GLU B 72 -5.376 8.466 -12.835 1.00 0.00 C ATOM 2602 O GLU B 72 -5.343 8.590 -11.613 1.00 0.00 O ATOM 2603 CB GLU B 72 -5.562 10.321 -14.610 1.00 0.00 C ATOM 2604 CG GLU B 72 -4.754 11.354 -15.414 1.00 0.00 C ATOM 2605 CD GLU B 72 -5.621 12.121 -16.397 1.00 0.00 C ATOM 2606 OE1 GLU B 72 -6.180 11.480 -17.317 1.00 0.00 O ATOM 2607 OE2 GLU B 72 -5.717 13.361 -16.270 1.00 0.00 O ATOM 0 H GLU B 72 -3.912 8.879 -15.607 1.00 0.00 H new ATOM 0 HA GLU B 72 -4.102 10.133 -13.071 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -6.126 9.684 -15.291 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -6.288 10.833 -13.978 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -4.279 12.055 -14.728 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -3.955 10.847 -15.955 1.00 0.00 H new ATOM 2614 N TYR B 73 -5.962 7.432 -13.434 1.00 0.00 N ATOM 2615 CA TYR B 73 -6.589 6.313 -12.735 1.00 0.00 C ATOM 2616 C TYR B 73 -5.645 5.734 -11.664 1.00 0.00 C ATOM 2617 O TYR B 73 -6.008 5.606 -10.492 1.00 0.00 O ATOM 2618 CB TYR B 73 -7.006 5.298 -13.814 1.00 0.00 C ATOM 2619 CG TYR B 73 -7.229 3.866 -13.380 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -8.523 3.412 -13.068 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -6.181 2.938 -13.517 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -8.763 2.036 -12.911 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -6.420 1.567 -13.367 1.00 0.00 C ATOM 2624 CZ TYR B 73 -7.716 1.116 -13.079 1.00 0.00 C ATOM 2625 OH TYR B 73 -7.965 -0.218 -13.071 1.00 0.00 O ATOM 0 H TYR B 73 -6.015 7.347 -14.449 1.00 0.00 H new ATOM 0 HA TYR B 73 -7.474 6.622 -12.179 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -7.926 5.657 -14.275 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -6.240 5.299 -14.590 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -9.331 4.119 -12.949 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -5.183 3.286 -13.740 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -9.754 1.686 -12.661 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -5.610 0.860 -13.473 1.00 0.00 H new ATOM 0 HH TYR B 73 -7.313 -0.676 -13.641 1.00 0.00 H new ATOM 2635 N ILE B 74 -4.412 5.407 -12.063 1.00 0.00 N ATOM 2636 CA ILE B 74 -3.390 4.884 -11.171 1.00 0.00 C ATOM 2637 C ILE B 74 -3.064 5.894 -10.066 1.00 0.00 C ATOM 2638 O ILE B 74 -2.738 5.480 -8.959 1.00 0.00 O ATOM 2639 CB ILE B 74 -2.125 4.425 -11.933 1.00 0.00 C ATOM 2640 CG1 ILE B 74 -2.318 3.136 -12.758 1.00 0.00 C ATOM 2641 CG2 ILE B 74 -0.949 4.204 -10.971 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -2.751 1.901 -11.957 1.00 0.00 C ATOM 0 H ILE B 74 -4.098 5.502 -13.029 1.00 0.00 H new ATOM 0 HA ILE B 74 -3.795 3.991 -10.695 1.00 0.00 H new ATOM 0 HB ILE B 74 -1.914 5.237 -12.628 1.00 0.00 H new ATOM 0 HG12 ILE B 74 -3.063 3.327 -13.530 1.00 0.00 H new ATOM 0 HG13 ILE B 74 -1.382 2.908 -13.268 1.00 0.00 H new ATOM 0 HG21 ILE B 74 -0.073 3.882 -11.535 1.00 0.00 H new ATOM 0 HG22 ILE B 74 -0.724 5.136 -10.452 1.00 0.00 H new ATOM 0 HG23 ILE B 74 -1.214 3.438 -10.243 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -2.858 1.050 -12.630 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -1.998 1.674 -11.203 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -3.705 2.100 -11.469 1.00 0.00 H new ATOM 2654 N THR B 75 -3.133 7.202 -10.331 1.00 0.00 N ATOM 2655 CA THR B 75 -2.817 8.220 -9.332 1.00 0.00 C ATOM 2656 C THR B 75 -3.691 8.021 -8.090 1.00 0.00 C ATOM 2657 O THR B 75 -3.179 7.844 -6.981 1.00 0.00 O ATOM 2658 CB THR B 75 -2.963 9.639 -9.920 1.00 0.00 C ATOM 2659 OG1 THR B 75 -2.232 9.746 -11.126 1.00 0.00 O ATOM 2660 CG2 THR B 75 -2.448 10.716 -8.967 1.00 0.00 C ATOM 0 H THR B 75 -3.408 7.580 -11.238 1.00 0.00 H new ATOM 0 HA THR B 75 -1.775 8.110 -9.032 1.00 0.00 H new ATOM 0 HB THR B 75 -4.028 9.795 -10.091 1.00 0.00 H new ATOM 0 HG1 THR B 75 -2.546 9.068 -11.760 1.00 0.00 H new ATOM 0 HG21 THR B 75 -2.572 11.697 -9.425 1.00 0.00 H new ATOM 0 HG22 THR B 75 -3.012 10.677 -8.035 1.00 0.00 H new ATOM 0 HG23 THR B 75 -1.392 10.543 -8.760 1.00 0.00 H new ATOM 2668 N PHE B 76 -5.016 8.029 -8.274 1.00 0.00 N ATOM 2669 CA PHE B 76 -5.923 7.872 -7.146 1.00 0.00 C ATOM 2670 C PHE B 76 -5.868 6.456 -6.584 1.00 0.00 C ATOM 2671 O PHE B 76 -5.795 6.296 -5.368 1.00 0.00 O ATOM 2672 CB PHE B 76 -7.358 8.302 -7.441 1.00 0.00 C ATOM 2673 CG PHE B 76 -7.799 8.293 -8.882 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -7.620 9.474 -9.616 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -8.774 7.368 -9.283 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -8.597 9.865 -10.544 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -9.786 7.777 -10.167 1.00 0.00 C ATOM 2678 CZ PHE B 76 -9.747 9.073 -10.713 1.00 0.00 C ATOM 0 H PHE B 76 -5.472 8.141 -9.179 1.00 0.00 H new ATOM 0 HA PHE B 76 -5.565 8.561 -6.381 1.00 0.00 H new ATOM 0 HB2 PHE B 76 -8.028 7.651 -6.879 1.00 0.00 H new ATOM 0 HB3 PHE B 76 -7.494 9.311 -7.053 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -6.737 10.078 -9.468 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -8.747 6.353 -8.916 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -8.467 10.767 -11.124 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -10.588 7.102 -10.426 1.00 0.00 H new ATOM 0 HZ PHE B 76 -10.596 9.458 -11.259 1.00 0.00 H new ATOM 2688 N LEU B 77 -5.876 5.426 -7.442 1.00 0.00 N ATOM 2689 CA LEU B 77 -5.707 4.053 -6.962 1.00 0.00 C ATOM 2690 C LEU B 77 -4.488 3.956 -6.046 1.00 0.00 C ATOM 2691 O LEU B 77 -4.570 3.390 -4.963 1.00 0.00 O ATOM 2692 CB LEU B 77 -5.562 3.069 -8.129 1.00 0.00 C ATOM 2693 CG LEU B 77 -6.906 2.497 -8.594 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -6.734 1.871 -9.978 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -7.413 1.416 -7.627 1.00 0.00 C ATOM 0 H LEU B 77 -5.995 5.516 -8.451 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.601 3.786 -6.399 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -5.078 3.573 -8.965 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -4.908 2.250 -7.829 1.00 0.00 H new ATOM 0 HG LEU B 77 -7.631 3.310 -8.624 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -7.687 1.462 -10.314 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -6.397 2.632 -10.682 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.995 1.072 -9.926 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -8.368 1.029 -7.982 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -6.688 0.604 -7.577 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -7.543 1.848 -6.635 1.00 0.00 H new ATOM 2707 N GLY B 78 -3.365 4.530 -6.474 1.00 0.00 N ATOM 2708 CA GLY B 78 -2.144 4.634 -5.703 1.00 0.00 C ATOM 2709 C GLY B 78 -2.392 5.290 -4.351 1.00 0.00 C ATOM 2710 O GLY B 78 -2.135 4.681 -3.312 1.00 0.00 O ATOM 0 H GLY B 78 -3.286 4.948 -7.401 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.721 3.641 -5.554 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.409 5.214 -6.261 1.00 0.00 H new ATOM 2714 N ALA B 79 -2.880 6.535 -4.370 1.00 0.00 N ATOM 2715 CA ALA B 79 -3.163 7.297 -3.157 1.00 0.00 C ATOM 2716 C ALA B 79 -4.000 6.474 -2.176 1.00 0.00 C ATOM 2717 O ALA B 79 -3.622 6.289 -1.020 1.00 0.00 O ATOM 2718 CB ALA B 79 -3.878 8.602 -3.521 1.00 0.00 C ATOM 0 H ALA B 79 -3.089 7.040 -5.231 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.220 7.536 -2.666 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -4.087 9.168 -2.613 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.242 9.194 -4.179 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -4.814 8.374 -4.030 1.00 0.00 H new ATOM 2724 N LEU B 80 -5.136 5.963 -2.648 1.00 0.00 N ATOM 2725 CA LEU B 80 -6.055 5.177 -1.848 1.00 0.00 C ATOM 2726 C LEU B 80 -5.387 3.898 -1.344 1.00 0.00 C ATOM 2727 O LEU B 80 -5.474 3.585 -0.159 1.00 0.00 O ATOM 2728 CB LEU B 80 -7.292 4.842 -2.683 1.00 0.00 C ATOM 2729 CG LEU B 80 -8.199 6.047 -2.955 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -9.100 5.702 -4.143 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -9.055 6.365 -1.721 1.00 0.00 C ATOM 0 H LEU B 80 -5.442 6.089 -3.613 1.00 0.00 H new ATOM 0 HA LEU B 80 -6.353 5.760 -0.976 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -6.972 4.417 -3.635 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -7.869 4.073 -2.169 1.00 0.00 H new ATOM 0 HG LEU B 80 -7.594 6.925 -3.179 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -9.757 6.545 -4.358 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -8.484 5.490 -5.017 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -9.701 4.826 -3.901 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -9.693 7.223 -1.932 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -9.676 5.503 -1.477 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -8.405 6.595 -0.877 1.00 0.00 H new ATOM 2743 N ALA B 81 -4.720 3.151 -2.225 1.00 0.00 N ATOM 2744 CA ALA B 81 -4.068 1.893 -1.887 1.00 0.00 C ATOM 2745 C ALA B 81 -3.037 2.118 -0.786 1.00 0.00 C ATOM 2746 O ALA B 81 -2.953 1.325 0.147 1.00 0.00 O ATOM 2747 CB ALA B 81 -3.415 1.273 -3.125 1.00 0.00 C ATOM 0 H ALA B 81 -4.618 3.410 -3.206 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.821 1.196 -1.520 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -2.934 0.334 -2.851 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -4.176 1.083 -3.881 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -2.669 1.960 -3.525 1.00 0.00 H new ATOM 2753 N MET B 82 -2.287 3.224 -0.863 1.00 0.00 N ATOM 2754 CA MET B 82 -1.340 3.605 0.176 1.00 0.00 C ATOM 2755 C MET B 82 -2.013 3.669 1.557 1.00 0.00 C ATOM 2756 O MET B 82 -1.337 3.522 2.576 1.00 0.00 O ATOM 2757 CB MET B 82 -0.669 4.936 -0.182 1.00 0.00 C ATOM 2758 CG MET B 82 0.673 5.135 0.538 1.00 0.00 C ATOM 2759 SD MET B 82 1.292 6.828 0.378 1.00 0.00 S ATOM 2760 CE MET B 82 2.819 6.705 1.323 1.00 0.00 C ATOM 0 H MET B 82 -2.324 3.874 -1.648 1.00 0.00 H new ATOM 0 HA MET B 82 -0.569 2.836 0.234 1.00 0.00 H new ATOM 0 HB2 MET B 82 -0.509 4.979 -1.259 1.00 0.00 H new ATOM 0 HB3 MET B 82 -1.339 5.757 0.074 1.00 0.00 H new ATOM 0 HG2 MET B 82 0.556 4.891 1.594 1.00 0.00 H new ATOM 0 HG3 MET B 82 1.408 4.441 0.130 1.00 0.00 H new ATOM 0 HE1 MET B 82 3.369 7.643 1.249 1.00 0.00 H new ATOM 0 HE2 MET B 82 2.585 6.503 2.368 1.00 0.00 H new ATOM 0 HE3 MET B 82 3.429 5.895 0.924 1.00 0.00 H new ATOM 2770 N ILE B 83 -3.328 3.915 1.612 1.00 0.00 N ATOM 2771 CA ILE B 83 -4.120 3.820 2.827 1.00 0.00 C ATOM 2772 C ILE B 83 -4.697 2.405 2.973 1.00 0.00 C ATOM 2773 O ILE B 83 -4.294 1.667 3.870 1.00 0.00 O ATOM 2774 CB ILE B 83 -5.207 4.914 2.858 1.00 0.00 C ATOM 2775 CG1 ILE B 83 -4.649 6.321 2.567 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -5.949 4.896 4.203 1.00 0.00 C ATOM 2777 CD1 ILE B 83 -3.510 6.762 3.492 1.00 0.00 C ATOM 0 H ILE B 83 -3.873 4.190 0.795 1.00 0.00 H new ATOM 0 HA ILE B 83 -3.478 3.996 3.690 1.00 0.00 H new ATOM 0 HB ILE B 83 -5.909 4.683 2.057 1.00 0.00 H new ATOM 0 HG12 ILE B 83 -4.294 6.350 1.537 1.00 0.00 H new ATOM 0 HG13 ILE B 83 -5.462 7.043 2.645 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -6.712 5.674 4.208 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -6.421 3.924 4.345 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -5.241 5.077 5.012 1.00 0.00 H new ATOM 0 HD11 ILE B 83 -3.181 7.763 3.213 1.00 0.00 H new ATOM 0 HD12 ILE B 83 -3.862 6.770 4.524 1.00 0.00 H new ATOM 0 HD13 ILE B 83 -2.676 6.067 3.398 1.00 0.00 H new ATOM 2789 N TYR B 84 -5.652 2.018 2.120 1.00 0.00 N ATOM 2790 CA TYR B 84 -6.428 0.799 2.329 1.00 0.00 C ATOM 2791 C TYR B 84 -5.575 -0.471 2.330 1.00 0.00 C ATOM 2792 O TYR B 84 -5.889 -1.418 3.047 1.00 0.00 O ATOM 2793 CB TYR B 84 -7.651 0.719 1.399 1.00 0.00 C ATOM 2794 CG TYR B 84 -7.435 0.638 -0.107 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -6.992 -0.565 -0.695 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -7.980 1.640 -0.934 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -7.118 -0.766 -2.083 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -8.129 1.423 -2.316 1.00 0.00 C ATOM 2799 CZ TYR B 84 -7.766 0.192 -2.879 1.00 0.00 C ATOM 2800 OH TYR B 84 -8.113 -0.093 -4.167 1.00 0.00 O ATOM 0 H TYR B 84 -5.904 2.535 1.278 1.00 0.00 H new ATOM 0 HA TYR B 84 -6.827 0.863 3.341 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -8.232 -0.155 1.695 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -8.270 1.594 1.595 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -6.554 -1.336 -0.078 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -8.286 2.582 -0.504 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -6.715 -1.660 -2.537 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -8.524 2.207 -2.945 1.00 0.00 H new ATOM 0 HH TYR B 84 -8.933 0.390 -4.399 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.503 -0.505 1.537 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.617 -1.659 1.424 1.00 0.00 C ATOM 2812 C ASN B 85 -2.450 -1.579 2.420 1.00 0.00 C ATOM 2813 O ASN B 85 -1.410 -2.182 2.164 1.00 0.00 O ATOM 2814 CB ASN B 85 -3.132 -1.778 -0.033 1.00 0.00 C ATOM 2815 CG ASN B 85 -2.865 -3.220 -0.464 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -3.548 -3.741 -1.340 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -1.875 -3.883 0.122 1.00 0.00 N ATOM 0 H ASN B 85 -4.224 0.280 0.948 1.00 0.00 H new ATOM 0 HA ASN B 85 -4.169 -2.563 1.684 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -3.880 -1.341 -0.695 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -2.219 -1.195 -0.154 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -1.671 -4.843 -0.154 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -1.319 -3.432 0.848 1.00 0.00 H new ATOM 2824 N GLU B 86 -2.568 -0.801 3.508 1.00 0.00 N ATOM 2825 CA GLU B 86 -1.447 -0.487 4.391 1.00 0.00 C ATOM 2826 C GLU B 86 -0.570 -1.693 4.775 1.00 0.00 C ATOM 2827 O GLU B 86 -0.929 -2.536 5.592 1.00 0.00 O ATOM 2828 CB GLU B 86 -1.898 0.319 5.620 1.00 0.00 C ATOM 2829 CG GLU B 86 -0.762 0.610 6.622 1.00 0.00 C ATOM 2830 CD GLU B 86 0.555 1.000 5.967 1.00 0.00 C ATOM 2831 OE1 GLU B 86 0.582 1.988 5.207 1.00 0.00 O ATOM 2832 OE2 GLU B 86 1.571 0.312 6.181 1.00 0.00 O ATOM 0 H GLU B 86 -3.448 -0.374 3.796 1.00 0.00 H new ATOM 0 HA GLU B 86 -0.790 0.147 3.796 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -2.327 1.264 5.286 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -2.690 -0.228 6.131 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -1.076 1.413 7.289 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -0.601 -0.273 7.240 1.00 0.00 H new ATOM 2839 N ALA B 87 0.617 -1.684 4.173 1.00 0.00 N ATOM 2840 CA ALA B 87 1.815 -2.467 4.431 1.00 0.00 C ATOM 2841 C ALA B 87 2.955 -1.662 3.785 1.00 0.00 C ATOM 2842 O ALA B 87 3.860 -2.208 3.163 1.00 0.00 O ATOM 2843 CB ALA B 87 1.667 -3.868 3.830 1.00 0.00 C ATOM 0 H ALA B 87 0.777 -1.045 3.395 1.00 0.00 H new ATOM 0 HA ALA B 87 2.007 -2.625 5.492 1.00 0.00 H new ATOM 0 HB1 ALA B 87 2.569 -4.446 4.029 1.00 0.00 H new ATOM 0 HB2 ALA B 87 0.809 -4.368 4.280 1.00 0.00 H new ATOM 0 HB3 ALA B 87 1.517 -3.788 2.753 1.00 0.00 H new ATOM 2849 N LEU B 88 2.849 -0.333 3.895 1.00 0.00 N ATOM 2850 CA LEU B 88 3.610 0.687 3.200 1.00 0.00 C ATOM 2851 C LEU B 88 4.208 1.666 4.207 1.00 0.00 C ATOM 2852 O LEU B 88 5.414 1.909 4.184 1.00 0.00 O ATOM 2853 CB LEU B 88 2.664 1.447 2.255 1.00 0.00 C ATOM 2854 CG LEU B 88 2.178 0.589 1.072 1.00 0.00 C ATOM 2855 CD1 LEU B 88 0.664 0.342 1.093 1.00 0.00 C ATOM 2856 CD2 LEU B 88 2.548 1.270 -0.251 1.00 0.00 C ATOM 0 H LEU B 88 2.167 0.082 4.530 1.00 0.00 H new ATOM 0 HA LEU B 88 4.417 0.221 2.634 1.00 0.00 H new ATOM 0 HB2 LEU B 88 1.801 1.799 2.820 1.00 0.00 H new ATOM 0 HB3 LEU B 88 3.175 2.330 1.871 1.00 0.00 H new ATOM 0 HG LEU B 88 2.673 -0.378 1.165 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.383 -0.268 0.235 1.00 0.00 H new ATOM 0 HD12 LEU B 88 0.393 -0.178 2.012 1.00 0.00 H new ATOM 0 HD13 LEU B 88 0.139 1.296 1.047 1.00 0.00 H new ATOM 0 HD21 LEU B 88 2.202 0.659 -1.084 1.00 0.00 H new ATOM 0 HD22 LEU B 88 2.075 2.251 -0.300 1.00 0.00 H new ATOM 0 HD23 LEU B 88 3.630 1.385 -0.311 1.00 0.00 H new ATOM 2868 N LYS B 89 3.354 2.260 5.047 1.00 0.00 N ATOM 2869 CA LYS B 89 3.713 3.275 6.026 1.00 0.00 C ATOM 2870 C LYS B 89 4.072 2.648 7.374 1.00 0.00 C ATOM 2871 O LYS B 89 4.844 3.219 8.149 1.00 0.00 O ATOM 2872 CB LYS B 89 2.559 4.282 6.179 1.00 0.00 C ATOM 2873 CG LYS B 89 2.105 4.847 4.823 1.00 0.00 C ATOM 2874 CD LYS B 89 0.994 5.906 4.944 1.00 0.00 C ATOM 2875 CE LYS B 89 -0.285 5.428 5.653 1.00 0.00 C ATOM 2876 NZ LYS B 89 -0.829 4.178 5.088 1.00 0.00 N ATOM 0 H LYS B 89 2.359 2.035 5.059 1.00 0.00 H new ATOM 0 HA LYS B 89 4.598 3.801 5.668 1.00 0.00 H new ATOM 0 HB2 LYS B 89 1.716 3.796 6.670 1.00 0.00 H new ATOM 0 HB3 LYS B 89 2.875 5.101 6.825 1.00 0.00 H new ATOM 0 HG2 LYS B 89 2.963 5.288 4.315 1.00 0.00 H new ATOM 0 HG3 LYS B 89 1.750 4.028 4.197 1.00 0.00 H new ATOM 0 HD2 LYS B 89 1.390 6.767 5.483 1.00 0.00 H new ATOM 0 HD3 LYS B 89 0.730 6.250 3.944 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -0.072 5.278 6.711 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -1.043 6.209 5.588 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -1.798 4.033 5.435 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -0.839 4.242 4.050 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -0.233 3.377 5.380 1.00 0.00 H new ATOM 2890 N GLY B 90 3.491 1.485 7.665 1.00 0.00 N ATOM 2891 CA GLY B 90 3.636 0.758 8.915 1.00 0.00 C ATOM 2892 C GLY B 90 5.049 0.205 9.062 1.00 0.00 C ATOM 2893 O GLY B 90 5.901 0.839 9.758 1.00 0.00 O ATOM 2894 OXT GLY B 90 5.543 0.133 7.895 1.00 0.00 O ATOM 0 H GLY B 90 2.880 1.007 7.003 1.00 0.00 H new ATOM 0 HA2 GLY B 90 3.411 1.418 9.753 1.00 0.00 H new ATOM 0 HA3 GLY B 90 2.916 -0.059 8.951 1.00 0.00 H new TER 2898 GLY B 90