USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1027 hydrogens (14 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 NoAdj-H: A 5 ALY H2 : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD NoAdj-H: A 5 ALY H : A 5 ALY N : A 4 GLY C :(H bumps) USER MOD Set 1.1: B 123 ASN : amide:sc= 0.987 K(o=2.2,f=-1.6) USER MOD Set 1.2: B 127 THR OG1 : rot -172:sc= 1.22 USER MOD Set 2.1: B 60 GLN : amide:sc= 0.463 X(o=0.89,f=0.76) USER MOD Set 2.2: B 69 SER OG : rot 180:sc= 0.431 USER MOD Single : A 1 SER N :NH3+ -111:sc= 0.0554 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 42 SER OG : rot 180:sc= 0 USER MOD Single : B 43 SER OG : rot 180:sc= 0 USER MOD Single : B 45 SER OG : rot 180:sc= 0 USER MOD Single : B 46 SER OG : rot 180:sc= 0 USER MOD Single : B 54 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.566) USER MOD Single : B 55 THR OG1 : rot 88:sc= 1.24 USER MOD Single : B 58 GLN : amide:sc= 0.808 K(o=0.81,f=0) USER MOD Single : B 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 64 THR OG1 : rot 180:sc= 0 USER MOD Single : B 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 75 SER OG : rot 180:sc= 0 USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 83 HIS : no HD1:sc=-0.00827 X(o=-0.0083,f=-0.0083) USER MOD Single : B 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 88 MET CE :methyl 176:sc= -0.133 (180deg=-0.195) USER MOD Single : B 92 THR OG1 : rot 180:sc= 0 USER MOD Single : B 93 MET CE :methyl -158:sc= -0.0896 (180deg=-0.572) USER MOD Single : B 94 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0118) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=-0.0039) USER MOD Single : B 96 ASN : amide:sc= 1.16 K(o=1.2,f=-3.4!) USER MOD Single : B 100 TYR OH : rot 180:sc= 0 USER MOD Single : B 102 TYR OH : rot -83:sc= 0.0947 USER MOD Single : B 104 ASN : amide:sc=-0.00611 X(o=-0.0061,f=-0.0061) USER MOD Single : B 113 ASN : amide:sc= 0.828 K(o=0.83,f=0) USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 118 ASN : amide:sc= 0.498 K(o=0.5,f=-0.63) USER MOD Single : B 119 CYS SG : rot -166:sc= 0.451 USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 90:sc= -0.149 USER MOD Single : B 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 130 TYR OH : rot 180:sc= 0 USER MOD Single : B 139 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 146 GLN : amide:sc= -1.94 K(o=-1.9,f=-0.86) USER MOD Single : B 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 MET CE :methyl 169:sc= -0.0915 (180deg=-0.324) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 159 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 105:sc= 0.0266 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 24.339 -8.980 14.009 1.00 0.00 N ATOM 2 CA SER A 1 23.207 -8.139 14.462 1.00 0.00 C ATOM 3 C SER A 1 22.740 -7.188 13.356 1.00 0.00 C ATOM 4 O SER A 1 23.483 -6.902 12.410 1.00 0.00 O ATOM 5 CB SER A 1 23.577 -7.361 15.733 1.00 0.00 C ATOM 6 OG SER A 1 24.761 -6.598 15.544 1.00 0.00 O ATOM 0 H1 SER A 1 24.024 -9.967 13.921 1.00 0.00 H new ATOM 0 H2 SER A 1 24.676 -8.640 13.086 1.00 0.00 H new ATOM 0 H3 SER A 1 25.112 -8.924 14.702 1.00 0.00 H new ATOM 0 HA SER A 1 22.376 -8.803 14.700 1.00 0.00 H new ATOM 0 HB2 SER A 1 22.756 -6.700 16.009 1.00 0.00 H new ATOM 0 HB3 SER A 1 23.718 -8.057 16.560 1.00 0.00 H new ATOM 0 HG SER A 1 24.972 -6.112 16.368 1.00 0.00 H new ATOM 14 N GLY A 2 21.494 -6.698 13.450 1.00 0.00 N ATOM 15 CA GLY A 2 20.911 -5.726 12.508 1.00 0.00 C ATOM 16 C GLY A 2 19.396 -5.564 12.649 1.00 0.00 C ATOM 17 O GLY A 2 18.921 -4.456 12.901 1.00 0.00 O ATOM 0 H GLY A 2 20.852 -6.970 14.194 1.00 0.00 H new ATOM 0 HA2 GLY A 2 21.387 -4.757 12.659 1.00 0.00 H new ATOM 0 HA3 GLY A 2 21.141 -6.038 11.489 1.00 0.00 H new ATOM 21 N ARG A 3 18.650 -6.670 12.510 1.00 0.00 N ATOM 22 CA ARG A 3 17.184 -6.753 12.680 1.00 0.00 C ATOM 23 C ARG A 3 16.421 -5.813 11.721 1.00 0.00 C ATOM 24 O ARG A 3 15.563 -5.027 12.137 1.00 0.00 O ATOM 25 CB ARG A 3 16.787 -6.561 14.163 1.00 0.00 C ATOM 26 CG ARG A 3 17.410 -7.579 15.135 1.00 0.00 C ATOM 27 CD ARG A 3 16.956 -9.022 14.872 1.00 0.00 C ATOM 28 NE ARG A 3 17.533 -9.944 15.866 1.00 0.00 N ATOM 29 CZ ARG A 3 17.270 -11.241 15.977 1.00 0.00 C ATOM 30 NH1 ARG A 3 16.420 -11.853 15.182 1.00 0.00 N ATOM 31 NH2 ARG A 3 17.868 -11.953 16.909 1.00 0.00 N ATOM 0 H ARG A 3 19.064 -7.570 12.266 1.00 0.00 H new ATOM 0 HA ARG A 3 16.876 -7.759 12.396 1.00 0.00 H new ATOM 0 HB2 ARG A 3 17.077 -5.558 14.475 1.00 0.00 H new ATOM 0 HB3 ARG A 3 15.702 -6.619 14.244 1.00 0.00 H new ATOM 0 HG2 ARG A 3 18.496 -7.527 15.059 1.00 0.00 H new ATOM 0 HG3 ARG A 3 17.149 -7.303 16.157 1.00 0.00 H new ATOM 0 HD2 ARG A 3 15.868 -9.077 14.907 1.00 0.00 H new ATOM 0 HD3 ARG A 3 17.258 -9.326 13.870 1.00 0.00 H new ATOM 0 HE ARG A 3 18.197 -9.549 16.532 1.00 0.00 H new ATOM 0 HH11 ARG A 3 15.938 -11.330 14.451 1.00 0.00 H new ATOM 0 HH12 ARG A 3 16.243 -12.851 15.296 1.00 0.00 H new ATOM 0 HH21 ARG A 3 18.531 -11.508 17.544 1.00 0.00 H new ATOM 0 HH22 ARG A 3 17.668 -12.949 16.997 1.00 0.00 H new ATOM 45 N GLY A 4 16.743 -5.899 10.424 1.00 0.00 N ATOM 46 CA GLY A 4 16.133 -5.104 9.345 1.00 0.00 C ATOM 47 C GLY A 4 16.806 -3.748 9.126 1.00 0.00 C ATOM 48 O GLY A 4 17.699 -3.354 9.878 1.00 0.00 O ATOM 0 H GLY A 4 17.457 -6.543 10.084 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.174 -5.675 8.417 1.00 0.00 H new ATOM 0 HA3 GLY A 4 15.079 -4.944 9.574 1.00 0.00 H new HETATM 52 OH ALY A 5 11.334 -1.780 6.359 1.00 0.00 O HETATM 53 CH ALY A 5 10.793 -0.952 7.087 1.00 0.00 C HETATM 54 CH3 ALY A 5 9.308 -1.002 7.329 1.00 0.00 C HETATM 55 NZ ALY A 5 11.436 0.046 7.685 1.00 0.00 N HETATM 56 CE ALY A 5 12.823 0.421 7.455 1.00 0.00 C HETATM 57 CD ALY A 5 13.812 -0.498 8.192 1.00 0.00 C HETATM 58 CG ALY A 5 15.206 0.102 7.981 1.00 0.00 C HETATM 59 CB ALY A 5 16.395 -0.624 8.630 1.00 0.00 C HETATM 60 CA ALY A 5 16.936 -1.721 7.689 1.00 0.00 C HETATM 61 N ALY A 5 16.387 -3.038 8.069 1.00 0.00 N HETATM 62 C ALY A 5 18.469 -1.734 7.457 1.00 0.00 C HETATM 63 O ALY A 5 19.194 -0.775 7.737 1.00 0.00 O HETATM 0 HH33 ALY A 5 8.781 -0.895 6.381 1.00 0.00 H new HETATM 0 HH32 ALY A 5 9.046 -1.957 7.785 1.00 0.00 H new HETATM 0 HH31 ALY A 5 9.021 -0.190 7.997 1.00 0.00 H new HETATM 0 HZ ALY A 5 10.911 0.597 8.364 1.00 0.00 H new HETATM 0 HG3 ALY A 5 15.192 1.126 8.355 1.00 0.00 H new HETATM 0 HG2 ALY A 5 15.390 0.157 6.908 1.00 0.00 H new HETATM 0 HE3 ALY A 5 12.977 1.450 7.780 1.00 0.00 H new HETATM 0 HE2 ALY A 5 13.032 0.390 6.386 1.00 0.00 H new HETATM 0 HD3 ALY A 5 13.764 -1.514 7.799 1.00 0.00 H new HETATM 0 HD2 ALY A 5 13.571 -0.555 9.254 1.00 0.00 H new HETATM 0 HCA ALY A 5 16.568 -1.459 6.697 1.00 0.00 H new HETATM 0 HB3 ALY A 5 16.085 -1.068 9.576 1.00 0.00 H new HETATM 0 HB2 ALY A 5 17.186 0.091 8.857 1.00 0.00 H new ATOM 78 N GLY A 6 18.950 -2.848 6.893 1.00 0.00 N ATOM 79 CA GLY A 6 20.319 -3.054 6.408 1.00 0.00 C ATOM 80 C GLY A 6 20.523 -4.409 5.726 1.00 0.00 C ATOM 81 O GLY A 6 19.691 -5.313 5.849 1.00 0.00 O ATOM 0 H GLY A 6 18.365 -3.672 6.756 1.00 0.00 H new ATOM 0 HA2 GLY A 6 20.571 -2.260 5.705 1.00 0.00 H new ATOM 0 HA3 GLY A 6 21.010 -2.969 7.246 1.00 0.00 H new ATOM 85 N GLY A 7 21.642 -4.538 5.006 1.00 0.00 N ATOM 86 CA GLY A 7 22.066 -5.766 4.320 1.00 0.00 C ATOM 87 C GLY A 7 22.854 -6.718 5.226 1.00 0.00 C ATOM 88 O GLY A 7 22.726 -6.683 6.452 1.00 0.00 O ATOM 0 H GLY A 7 22.299 -3.768 4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.186 -6.283 3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.680 -5.501 3.459 1.00 0.00 H new ATOM 92 N LYS A 8 23.664 -7.585 4.609 1.00 0.00 N ATOM 93 CA LYS A 8 24.567 -8.544 5.277 1.00 0.00 C ATOM 94 C LYS A 8 23.824 -9.531 6.208 1.00 0.00 C ATOM 95 O LYS A 8 24.148 -9.679 7.393 1.00 0.00 O ATOM 96 CB LYS A 8 25.743 -7.811 5.966 1.00 0.00 C ATOM 97 CG LYS A 8 26.553 -6.929 4.998 1.00 0.00 C ATOM 98 CD LYS A 8 27.836 -6.372 5.634 1.00 0.00 C ATOM 99 CE LYS A 8 28.888 -7.472 5.843 1.00 0.00 C ATOM 100 NZ LYS A 8 30.139 -6.931 6.428 1.00 0.00 N ATOM 0 H LYS A 8 23.715 -7.645 3.592 1.00 0.00 H new ATOM 0 HA LYS A 8 25.000 -9.176 4.502 1.00 0.00 H new ATOM 0 HB2 LYS A 8 25.354 -7.191 6.774 1.00 0.00 H new ATOM 0 HB3 LYS A 8 26.407 -8.547 6.420 1.00 0.00 H new ATOM 0 HG2 LYS A 8 26.814 -7.512 4.114 1.00 0.00 H new ATOM 0 HG3 LYS A 8 25.930 -6.100 4.661 1.00 0.00 H new ATOM 0 HD2 LYS A 8 28.249 -5.590 4.997 1.00 0.00 H new ATOM 0 HD3 LYS A 8 27.597 -5.910 6.592 1.00 0.00 H new ATOM 0 HE2 LYS A 8 28.483 -8.243 6.499 1.00 0.00 H new ATOM 0 HE3 LYS A 8 29.109 -7.950 4.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 30.825 -7.702 6.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 30.539 -6.213 5.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 29.932 -6.497 7.350 1.00 0.00 H new ATOM 114 N GLY A 9 22.807 -10.214 5.663 1.00 0.00 N ATOM 115 CA GLY A 9 21.964 -11.194 6.375 1.00 0.00 C ATOM 116 C GLY A 9 22.621 -12.563 6.619 1.00 0.00 C ATOM 117 O GLY A 9 22.029 -13.400 7.305 1.00 0.00 O ATOM 0 H GLY A 9 22.538 -10.099 4.686 1.00 0.00 H new ATOM 0 HA2 GLY A 9 21.675 -10.770 7.337 1.00 0.00 H new ATOM 0 HA3 GLY A 9 21.048 -11.344 5.804 1.00 0.00 H new ATOM 121 N LEU A 10 23.828 -12.792 6.079 1.00 0.00 N ATOM 122 CA LEU A 10 24.656 -13.996 6.273 1.00 0.00 C ATOM 123 C LEU A 10 25.670 -13.810 7.419 1.00 0.00 C ATOM 124 O LEU A 10 25.635 -14.617 8.378 1.00 0.00 O ATOM 125 CB LEU A 10 25.349 -14.356 4.935 1.00 0.00 C ATOM 126 CG LEU A 10 24.414 -14.760 3.779 1.00 0.00 C ATOM 127 CD1 LEU A 10 25.241 -14.972 2.513 1.00 0.00 C ATOM 128 CD2 LEU A 10 23.657 -16.054 4.081 1.00 0.00 C ATOM 129 OXT LEU A 10 26.496 -12.868 7.355 1.00 0.00 O ATOM 0 H LEU A 10 24.276 -12.111 5.466 1.00 0.00 H new ATOM 0 HA LEU A 10 24.016 -14.827 6.570 1.00 0.00 H new ATOM 0 HB2 LEU A 10 25.943 -13.500 4.614 1.00 0.00 H new ATOM 0 HB3 LEU A 10 26.044 -15.176 5.117 1.00 0.00 H new ATOM 0 HG LEU A 10 23.688 -13.957 3.647 1.00 0.00 H new ATOM 0 HD11 LEU A 10 24.583 -15.258 1.692 1.00 0.00 H new ATOM 0 HD12 LEU A 10 25.759 -14.047 2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 10 25.972 -15.762 2.684 1.00 0.00 H new ATOM 0 HD21 LEU A 10 23.010 -16.302 3.240 1.00 0.00 H new ATOM 0 HD22 LEU A 10 24.369 -16.863 4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 10 23.052 -15.921 4.978 1.00 0.00 H new TER 141 LEU A 10 ATOM 142 N GLY B 41 -7.145 14.612 -19.295 1.00 0.00 N ATOM 143 CA GLY B 41 -8.564 14.268 -19.512 1.00 0.00 C ATOM 144 C GLY B 41 -9.467 15.077 -18.597 1.00 0.00 C ATOM 145 O GLY B 41 -9.282 15.070 -17.380 1.00 0.00 O ATOM 0 HA2 GLY B 41 -8.832 14.455 -20.552 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -8.716 13.204 -19.330 1.00 0.00 H new ATOM 151 N SER B 42 -10.446 15.793 -19.158 1.00 0.00 N ATOM 152 CA SER B 42 -11.375 16.641 -18.386 1.00 0.00 C ATOM 153 C SER B 42 -12.514 15.828 -17.734 1.00 0.00 C ATOM 154 O SER B 42 -12.812 16.018 -16.552 1.00 0.00 O ATOM 155 CB SER B 42 -11.934 17.742 -19.304 1.00 0.00 C ATOM 156 OG SER B 42 -12.659 18.723 -18.576 1.00 0.00 O ATOM 0 H SER B 42 -10.622 15.805 -20.163 1.00 0.00 H new ATOM 0 HA SER B 42 -10.820 17.095 -17.565 1.00 0.00 H new ATOM 0 HB2 SER B 42 -11.113 18.220 -19.839 1.00 0.00 H new ATOM 0 HB3 SER B 42 -12.584 17.293 -20.055 1.00 0.00 H new ATOM 0 HG SER B 42 -12.996 19.405 -19.193 1.00 0.00 H new ATOM 162 N SER B 43 -13.105 14.883 -18.480 1.00 0.00 N ATOM 163 CA SER B 43 -14.127 13.907 -18.034 1.00 0.00 C ATOM 164 C SER B 43 -15.491 14.523 -17.626 1.00 0.00 C ATOM 165 O SER B 43 -15.669 15.746 -17.561 1.00 0.00 O ATOM 166 CB SER B 43 -13.569 12.995 -16.919 1.00 0.00 C ATOM 167 OG SER B 43 -12.392 12.313 -17.342 1.00 0.00 O ATOM 0 H SER B 43 -12.874 14.768 -19.467 1.00 0.00 H new ATOM 0 HA SER B 43 -14.348 13.307 -18.916 1.00 0.00 H new ATOM 0 HB2 SER B 43 -13.346 13.593 -16.036 1.00 0.00 H new ATOM 0 HB3 SER B 43 -14.327 12.268 -16.629 1.00 0.00 H new ATOM 0 HG SER B 43 -12.063 11.746 -16.614 1.00 0.00 H new ATOM 173 N GLY B 44 -16.481 13.657 -17.363 1.00 0.00 N ATOM 174 CA GLY B 44 -17.792 14.009 -16.794 1.00 0.00 C ATOM 175 C GLY B 44 -17.814 13.847 -15.271 1.00 0.00 C ATOM 176 O GLY B 44 -16.834 14.144 -14.585 1.00 0.00 O ATOM 0 H GLY B 44 -16.388 12.658 -17.547 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -18.036 15.039 -17.053 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -18.562 13.378 -17.238 1.00 0.00 H new ATOM 180 N SER B 45 -18.938 13.373 -14.733 1.00 0.00 N ATOM 181 CA SER B 45 -19.102 13.047 -13.305 1.00 0.00 C ATOM 182 C SER B 45 -18.148 11.924 -12.839 1.00 0.00 C ATOM 183 O SER B 45 -17.804 11.018 -13.603 1.00 0.00 O ATOM 184 CB SER B 45 -20.556 12.629 -13.025 1.00 0.00 C ATOM 185 OG SER B 45 -21.479 13.638 -13.423 1.00 0.00 O ATOM 0 H SER B 45 -19.779 13.199 -15.283 1.00 0.00 H new ATOM 0 HA SER B 45 -18.851 13.947 -12.743 1.00 0.00 H new ATOM 0 HB2 SER B 45 -20.777 11.703 -13.556 1.00 0.00 H new ATOM 0 HB3 SER B 45 -20.677 12.423 -11.961 1.00 0.00 H new ATOM 0 HG SER B 45 -22.393 13.339 -13.233 1.00 0.00 H new ATOM 191 N SER B 46 -17.725 11.957 -11.571 1.00 0.00 N ATOM 192 CA SER B 46 -16.685 11.074 -11.016 1.00 0.00 C ATOM 193 C SER B 46 -17.098 10.463 -9.664 1.00 0.00 C ATOM 194 O SER B 46 -16.945 11.069 -8.599 1.00 0.00 O ATOM 195 CB SER B 46 -15.345 11.827 -10.924 1.00 0.00 C ATOM 196 OG SER B 46 -15.462 13.142 -10.383 1.00 0.00 O ATOM 0 H SER B 46 -18.102 12.611 -10.885 1.00 0.00 H new ATOM 0 HA SER B 46 -16.559 10.233 -11.698 1.00 0.00 H new ATOM 0 HB2 SER B 46 -14.656 11.250 -10.307 1.00 0.00 H new ATOM 0 HB3 SER B 46 -14.905 11.891 -11.919 1.00 0.00 H new ATOM 0 HG SER B 46 -14.577 13.562 -10.351 1.00 0.00 H new ATOM 202 N GLY B 47 -17.619 9.230 -9.712 1.00 0.00 N ATOM 203 CA GLY B 47 -18.006 8.435 -8.534 1.00 0.00 C ATOM 204 C GLY B 47 -16.946 7.413 -8.121 1.00 0.00 C ATOM 205 O GLY B 47 -16.720 7.214 -6.928 1.00 0.00 O ATOM 0 H GLY B 47 -17.788 8.743 -10.592 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -18.198 9.107 -7.698 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -18.940 7.914 -8.746 1.00 0.00 H new ATOM 209 N PHE B 48 -16.241 6.810 -9.087 1.00 0.00 N ATOM 210 CA PHE B 48 -15.146 5.860 -8.847 1.00 0.00 C ATOM 211 C PHE B 48 -14.013 6.468 -8.000 1.00 0.00 C ATOM 212 O PHE B 48 -13.482 5.810 -7.106 1.00 0.00 O ATOM 213 CB PHE B 48 -14.622 5.373 -10.208 1.00 0.00 C ATOM 214 CG PHE B 48 -13.442 4.431 -10.092 1.00 0.00 C ATOM 215 CD1 PHE B 48 -13.634 3.131 -9.591 1.00 0.00 C ATOM 216 CD2 PHE B 48 -12.144 4.870 -10.424 1.00 0.00 C ATOM 217 CE1 PHE B 48 -12.532 2.283 -9.385 1.00 0.00 C ATOM 218 CE2 PHE B 48 -11.045 4.015 -10.237 1.00 0.00 C ATOM 219 CZ PHE B 48 -11.237 2.732 -9.699 1.00 0.00 C ATOM 0 H PHE B 48 -16.419 6.972 -10.078 1.00 0.00 H new ATOM 0 HA PHE B 48 -15.530 5.020 -8.269 1.00 0.00 H new ATOM 0 HB2 PHE B 48 -15.429 4.870 -10.742 1.00 0.00 H new ATOM 0 HB3 PHE B 48 -14.332 6.236 -10.808 1.00 0.00 H new ATOM 0 HD1 PHE B 48 -14.631 2.783 -9.364 1.00 0.00 H new ATOM 0 HD2 PHE B 48 -11.995 5.863 -10.822 1.00 0.00 H new ATOM 0 HE1 PHE B 48 -12.679 1.290 -8.987 1.00 0.00 H new ATOM 0 HE2 PHE B 48 -10.053 4.344 -10.507 1.00 0.00 H new ATOM 0 HZ PHE B 48 -10.387 2.088 -9.526 1.00 0.00 H new ATOM 229 N LEU B 49 -13.693 7.748 -8.220 1.00 0.00 N ATOM 230 CA LEU B 49 -12.644 8.481 -7.497 1.00 0.00 C ATOM 231 C LEU B 49 -13.029 8.836 -6.047 1.00 0.00 C ATOM 232 O LEU B 49 -12.154 9.150 -5.238 1.00 0.00 O ATOM 233 CB LEU B 49 -12.272 9.729 -8.321 1.00 0.00 C ATOM 234 CG LEU B 49 -11.572 9.416 -9.665 1.00 0.00 C ATOM 235 CD1 LEU B 49 -11.485 10.688 -10.518 1.00 0.00 C ATOM 236 CD2 LEU B 49 -10.161 8.840 -9.460 1.00 0.00 C ATOM 0 H LEU B 49 -14.166 8.317 -8.922 1.00 0.00 H new ATOM 0 HA LEU B 49 -11.776 7.830 -7.394 1.00 0.00 H new ATOM 0 HB2 LEU B 49 -13.178 10.302 -8.521 1.00 0.00 H new ATOM 0 HB3 LEU B 49 -11.618 10.364 -7.723 1.00 0.00 H new ATOM 0 HG LEU B 49 -12.171 8.662 -10.176 1.00 0.00 H new ATOM 0 HD11 LEU B 49 -10.991 10.460 -11.462 1.00 0.00 H new ATOM 0 HD12 LEU B 49 -12.489 11.063 -10.715 1.00 0.00 H new ATOM 0 HD13 LEU B 49 -10.913 11.446 -9.983 1.00 0.00 H new ATOM 0 HD21 LEU B 49 -9.707 8.635 -10.430 1.00 0.00 H new ATOM 0 HD22 LEU B 49 -9.549 9.561 -8.918 1.00 0.00 H new ATOM 0 HD23 LEU B 49 -10.225 7.915 -8.887 1.00 0.00 H new ATOM 248 N ILE B 50 -14.315 8.752 -5.694 1.00 0.00 N ATOM 249 CA ILE B 50 -14.817 8.867 -4.308 1.00 0.00 C ATOM 250 C ILE B 50 -14.606 7.551 -3.543 1.00 0.00 C ATOM 251 O ILE B 50 -14.328 7.577 -2.345 1.00 0.00 O ATOM 252 CB ILE B 50 -16.305 9.315 -4.288 1.00 0.00 C ATOM 253 CG1 ILE B 50 -16.504 10.648 -5.050 1.00 0.00 C ATOM 254 CG2 ILE B 50 -16.822 9.445 -2.837 1.00 0.00 C ATOM 255 CD1 ILE B 50 -17.976 11.019 -5.282 1.00 0.00 C ATOM 0 H ILE B 50 -15.059 8.599 -6.375 1.00 0.00 H new ATOM 0 HA ILE B 50 -14.242 9.640 -3.798 1.00 0.00 H new ATOM 0 HB ILE B 50 -16.885 8.545 -4.797 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -16.021 11.450 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -16.000 10.583 -6.014 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.866 9.760 -2.849 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -16.739 8.482 -2.334 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -16.226 10.185 -2.303 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -18.032 11.965 -5.821 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.460 10.238 -5.868 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -18.482 11.118 -4.322 1.00 0.00 H new ATOM 267 N LEU B 51 -14.649 6.400 -4.224 1.00 0.00 N ATOM 268 CA LEU B 51 -14.358 5.095 -3.613 1.00 0.00 C ATOM 269 C LEU B 51 -12.913 5.047 -3.122 1.00 0.00 C ATOM 270 O LEU B 51 -12.655 4.637 -1.991 1.00 0.00 O ATOM 271 CB LEU B 51 -14.596 3.940 -4.610 1.00 0.00 C ATOM 272 CG LEU B 51 -15.913 3.989 -5.396 1.00 0.00 C ATOM 273 CD1 LEU B 51 -15.964 2.803 -6.362 1.00 0.00 C ATOM 274 CD2 LEU B 51 -17.142 4.006 -4.476 1.00 0.00 C ATOM 0 H LEU B 51 -14.886 6.346 -5.214 1.00 0.00 H new ATOM 0 HA LEU B 51 -15.036 4.971 -2.769 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -13.771 3.926 -5.323 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -14.559 2.999 -4.061 1.00 0.00 H new ATOM 0 HG LEU B 51 -15.942 4.922 -5.959 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -16.897 2.831 -6.924 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -15.123 2.860 -7.053 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -15.908 1.872 -5.798 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -18.048 4.041 -5.080 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -17.150 3.105 -3.862 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -17.102 4.884 -3.831 1.00 0.00 H new ATOM 286 N LEU B 52 -11.974 5.488 -3.965 1.00 0.00 N ATOM 287 CA LEU B 52 -10.546 5.351 -3.697 1.00 0.00 C ATOM 288 C LEU B 52 -10.107 6.222 -2.516 1.00 0.00 C ATOM 289 O LEU B 52 -9.432 5.720 -1.616 1.00 0.00 O ATOM 290 CB LEU B 52 -9.729 5.646 -4.968 1.00 0.00 C ATOM 291 CG LEU B 52 -10.113 4.886 -6.250 1.00 0.00 C ATOM 292 CD1 LEU B 52 -8.993 5.094 -7.276 1.00 0.00 C ATOM 293 CD2 LEU B 52 -10.341 3.392 -5.998 1.00 0.00 C ATOM 0 H LEU B 52 -12.186 5.949 -4.850 1.00 0.00 H new ATOM 0 HA LEU B 52 -10.351 4.318 -3.409 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -9.802 6.714 -5.175 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -8.682 5.434 -4.752 1.00 0.00 H new ATOM 0 HG LEU B 52 -11.059 5.279 -6.623 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -9.240 4.565 -8.196 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -8.886 6.158 -7.487 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -8.056 4.707 -6.875 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -10.609 2.902 -6.934 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -9.428 2.946 -5.604 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -11.148 3.264 -5.277 1.00 0.00 H new ATOM 305 N ARG B 53 -10.536 7.493 -2.466 1.00 0.00 N ATOM 306 CA ARG B 53 -10.173 8.415 -1.377 1.00 0.00 C ATOM 307 C ARG B 53 -10.726 7.958 -0.016 1.00 0.00 C ATOM 308 O ARG B 53 -10.057 8.100 1.008 1.00 0.00 O ATOM 309 CB ARG B 53 -10.571 9.863 -1.729 1.00 0.00 C ATOM 310 CG ARG B 53 -12.070 10.171 -1.586 1.00 0.00 C ATOM 311 CD ARG B 53 -12.455 11.544 -2.150 1.00 0.00 C ATOM 312 NE ARG B 53 -12.385 11.569 -3.622 1.00 0.00 N ATOM 313 CZ ARG B 53 -12.790 12.553 -4.413 1.00 0.00 C ATOM 314 NH1 ARG B 53 -13.309 13.666 -3.939 1.00 0.00 N ATOM 315 NH2 ARG B 53 -12.678 12.418 -5.715 1.00 0.00 N ATOM 0 H ARG B 53 -11.141 7.909 -3.174 1.00 0.00 H new ATOM 0 HA ARG B 53 -9.088 8.395 -1.273 1.00 0.00 H new ATOM 0 HB2 ARG B 53 -10.011 10.545 -1.089 1.00 0.00 H new ATOM 0 HB3 ARG B 53 -10.268 10.069 -2.756 1.00 0.00 H new ATOM 0 HG2 ARG B 53 -12.645 9.399 -2.099 1.00 0.00 H new ATOM 0 HG3 ARG B 53 -12.346 10.127 -0.532 1.00 0.00 H new ATOM 0 HD2 ARG B 53 -13.465 11.799 -1.830 1.00 0.00 H new ATOM 0 HD3 ARG B 53 -11.790 12.305 -1.741 1.00 0.00 H new ATOM 0 HE ARG B 53 -11.986 10.748 -4.077 1.00 0.00 H new ATOM 0 HH11 ARG B 53 -13.411 13.793 -2.932 1.00 0.00 H new ATOM 0 HH12 ARG B 53 -13.610 14.401 -4.579 1.00 0.00 H new ATOM 0 HH21 ARG B 53 -12.283 11.563 -6.107 1.00 0.00 H new ATOM 0 HH22 ARG B 53 -12.986 13.168 -6.334 1.00 0.00 H new ATOM 329 N LYS B 54 -11.912 7.336 -0.006 1.00 0.00 N ATOM 330 CA LYS B 54 -12.553 6.777 1.197 1.00 0.00 C ATOM 331 C LYS B 54 -11.990 5.399 1.597 1.00 0.00 C ATOM 332 O LYS B 54 -12.090 5.016 2.765 1.00 0.00 O ATOM 333 CB LYS B 54 -14.072 6.709 0.969 1.00 0.00 C ATOM 334 CG LYS B 54 -14.673 8.121 0.838 1.00 0.00 C ATOM 335 CD LYS B 54 -16.161 8.128 0.473 1.00 0.00 C ATOM 336 CE LYS B 54 -17.089 7.893 1.667 1.00 0.00 C ATOM 337 NZ LYS B 54 -17.308 6.455 1.966 1.00 0.00 N ATOM 0 H LYS B 54 -12.467 7.203 -0.851 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.331 7.440 2.033 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -14.283 6.135 0.067 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -14.545 6.184 1.799 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -14.537 8.652 1.780 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -14.119 8.672 0.078 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -16.409 9.085 0.014 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -16.346 7.358 -0.276 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -16.668 8.380 2.547 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -18.051 8.367 1.470 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -18.232 6.333 2.429 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -17.290 5.910 1.081 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -16.556 6.114 2.599 1.00 0.00 H new ATOM 351 N THR B 55 -11.377 4.667 0.656 1.00 0.00 N ATOM 352 CA THR B 55 -10.709 3.373 0.897 1.00 0.00 C ATOM 353 C THR B 55 -9.294 3.577 1.434 1.00 0.00 C ATOM 354 O THR B 55 -8.941 2.949 2.427 1.00 0.00 O ATOM 355 CB THR B 55 -10.713 2.515 -0.377 1.00 0.00 C ATOM 356 OG1 THR B 55 -12.046 2.338 -0.793 1.00 0.00 O ATOM 357 CG2 THR B 55 -10.144 1.115 -0.164 1.00 0.00 C ATOM 0 H THR B 55 -11.329 4.963 -0.319 1.00 0.00 H new ATOM 0 HA THR B 55 -11.271 2.835 1.661 1.00 0.00 H new ATOM 0 HB THR B 55 -10.095 3.039 -1.106 1.00 0.00 H new ATOM 0 HG1 THR B 55 -12.305 3.076 -1.383 1.00 0.00 H new ATOM 0 HG21 THR B 55 -10.176 0.562 -1.103 1.00 0.00 H new ATOM 0 HG22 THR B 55 -9.112 1.190 0.178 1.00 0.00 H new ATOM 0 HG23 THR B 55 -10.737 0.591 0.586 1.00 0.00 H new ATOM 365 N LEU B 56 -8.510 4.494 0.855 1.00 0.00 N ATOM 366 CA LEU B 56 -7.107 4.748 1.220 1.00 0.00 C ATOM 367 C LEU B 56 -6.912 5.073 2.713 1.00 0.00 C ATOM 368 O LEU B 56 -5.953 4.604 3.325 1.00 0.00 O ATOM 369 CB LEU B 56 -6.572 5.872 0.309 1.00 0.00 C ATOM 370 CG LEU B 56 -5.089 6.243 0.530 1.00 0.00 C ATOM 371 CD1 LEU B 56 -4.127 5.066 0.314 1.00 0.00 C ATOM 372 CD2 LEU B 56 -4.696 7.364 -0.436 1.00 0.00 C ATOM 0 H LEU B 56 -8.840 5.096 0.101 1.00 0.00 H new ATOM 0 HA LEU B 56 -6.535 3.833 1.064 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -6.704 5.570 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -7.180 6.763 0.462 1.00 0.00 H new ATOM 0 HG LEU B 56 -5.002 6.555 1.571 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -3.103 5.397 0.486 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -4.371 4.264 1.011 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -4.224 4.700 -0.708 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.650 7.627 -0.281 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -4.837 7.026 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -5.321 8.238 -0.253 1.00 0.00 H new ATOM 384 N GLU B 57 -7.838 5.821 3.319 1.00 0.00 N ATOM 385 CA GLU B 57 -7.786 6.162 4.748 1.00 0.00 C ATOM 386 C GLU B 57 -8.158 4.979 5.665 1.00 0.00 C ATOM 387 O GLU B 57 -7.751 4.958 6.827 1.00 0.00 O ATOM 388 CB GLU B 57 -8.697 7.365 5.043 1.00 0.00 C ATOM 389 CG GLU B 57 -8.263 8.635 4.299 1.00 0.00 C ATOM 390 CD GLU B 57 -9.083 9.854 4.747 1.00 0.00 C ATOM 391 OE1 GLU B 57 -10.317 9.884 4.522 1.00 0.00 O ATOM 392 OE2 GLU B 57 -8.496 10.802 5.324 1.00 0.00 O ATOM 0 H GLU B 57 -8.647 6.209 2.834 1.00 0.00 H new ATOM 0 HA GLU B 57 -6.750 6.420 4.969 1.00 0.00 H new ATOM 0 HB2 GLU B 57 -9.721 7.117 4.763 1.00 0.00 H new ATOM 0 HB3 GLU B 57 -8.698 7.560 6.115 1.00 0.00 H new ATOM 0 HG2 GLU B 57 -7.204 8.820 4.479 1.00 0.00 H new ATOM 0 HG3 GLU B 57 -8.383 8.489 3.226 1.00 0.00 H new ATOM 399 N GLN B 58 -8.875 3.968 5.161 1.00 0.00 N ATOM 400 CA GLN B 58 -9.202 2.753 5.913 1.00 0.00 C ATOM 401 C GLN B 58 -8.032 1.759 5.934 1.00 0.00 C ATOM 402 O GLN B 58 -7.894 1.022 6.909 1.00 0.00 O ATOM 403 CB GLN B 58 -10.464 2.096 5.335 1.00 0.00 C ATOM 404 CG GLN B 58 -11.725 2.938 5.566 1.00 0.00 C ATOM 405 CD GLN B 58 -12.963 2.248 4.995 1.00 0.00 C ATOM 406 OE1 GLN B 58 -13.449 1.244 5.505 1.00 0.00 O ATOM 407 NE2 GLN B 58 -13.513 2.744 3.906 1.00 0.00 N ATOM 0 H GLN B 58 -9.247 3.971 4.211 1.00 0.00 H new ATOM 0 HA GLN B 58 -9.395 3.044 6.946 1.00 0.00 H new ATOM 0 HB2 GLN B 58 -10.329 1.937 4.265 1.00 0.00 H new ATOM 0 HB3 GLN B 58 -10.599 1.114 5.789 1.00 0.00 H new ATOM 0 HG2 GLN B 58 -11.861 3.109 6.634 1.00 0.00 H new ATOM 0 HG3 GLN B 58 -11.603 3.916 5.100 1.00 0.00 H new ATOM 0 HE21 GLN B 58 -13.120 3.578 3.471 1.00 0.00 H new ATOM 0 HE22 GLN B 58 -14.332 2.294 3.498 1.00 0.00 H new ATOM 416 N LEU B 59 -7.140 1.776 4.932 1.00 0.00 N ATOM 417 CA LEU B 59 -5.880 1.016 4.970 1.00 0.00 C ATOM 418 C LEU B 59 -4.938 1.521 6.078 1.00 0.00 C ATOM 419 O LEU B 59 -4.162 0.733 6.620 1.00 0.00 O ATOM 420 CB LEU B 59 -5.157 1.073 3.605 1.00 0.00 C ATOM 421 CG LEU B 59 -5.611 0.149 2.462 1.00 0.00 C ATOM 422 CD1 LEU B 59 -5.725 -1.308 2.908 1.00 0.00 C ATOM 423 CD2 LEU B 59 -6.912 0.619 1.822 1.00 0.00 C ATOM 0 H LEU B 59 -7.270 2.314 4.076 1.00 0.00 H new ATOM 0 HA LEU B 59 -6.142 -0.018 5.192 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -5.227 2.098 3.242 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -4.101 0.871 3.787 1.00 0.00 H new ATOM 0 HG LEU B 59 -4.830 0.204 1.703 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -6.048 -1.922 2.067 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -4.755 -1.658 3.260 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -6.453 -1.386 3.715 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -7.191 -0.065 1.021 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -7.701 0.639 2.574 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -6.775 1.620 1.413 1.00 0.00 H new ATOM 435 N GLN B 60 -5.014 2.802 6.457 1.00 0.00 N ATOM 436 CA GLN B 60 -4.210 3.363 7.549 1.00 0.00 C ATOM 437 C GLN B 60 -4.700 2.917 8.938 1.00 0.00 C ATOM 438 O GLN B 60 -3.907 2.881 9.880 1.00 0.00 O ATOM 439 CB GLN B 60 -4.177 4.896 7.464 1.00 0.00 C ATOM 440 CG GLN B 60 -3.438 5.394 6.212 1.00 0.00 C ATOM 441 CD GLN B 60 -3.132 6.890 6.286 1.00 0.00 C ATOM 442 OE1 GLN B 60 -3.832 7.728 5.730 1.00 0.00 O ATOM 443 NE2 GLN B 60 -2.080 7.284 6.978 1.00 0.00 N ATOM 0 H GLN B 60 -5.635 3.479 6.015 1.00 0.00 H new ATOM 0 HA GLN B 60 -3.200 2.973 7.426 1.00 0.00 H new ATOM 0 HB2 GLN B 60 -5.197 5.280 7.458 1.00 0.00 H new ATOM 0 HB3 GLN B 60 -3.691 5.297 8.354 1.00 0.00 H new ATOM 0 HG2 GLN B 60 -2.507 4.839 6.095 1.00 0.00 H new ATOM 0 HG3 GLN B 60 -4.043 5.191 5.329 1.00 0.00 H new ATOM 0 HE21 GLN B 60 -1.490 6.596 7.445 1.00 0.00 H new ATOM 0 HE22 GLN B 60 -1.857 8.277 7.046 1.00 0.00 H new ATOM 452 N GLU B 61 -5.966 2.506 9.071 1.00 0.00 N ATOM 453 CA GLU B 61 -6.497 1.897 10.302 1.00 0.00 C ATOM 454 C GLU B 61 -5.973 0.461 10.523 1.00 0.00 C ATOM 455 O GLU B 61 -6.178 -0.119 11.591 1.00 0.00 O ATOM 456 CB GLU B 61 -8.036 1.921 10.305 1.00 0.00 C ATOM 457 CG GLU B 61 -8.611 3.341 10.227 1.00 0.00 C ATOM 458 CD GLU B 61 -10.137 3.326 10.370 1.00 0.00 C ATOM 459 OE1 GLU B 61 -10.843 3.135 9.351 1.00 0.00 O ATOM 460 OE2 GLU B 61 -10.645 3.510 11.504 1.00 0.00 O ATOM 0 H GLU B 61 -6.657 2.586 8.325 1.00 0.00 H new ATOM 0 HA GLU B 61 -6.135 2.500 11.135 1.00 0.00 H new ATOM 0 HB2 GLU B 61 -8.405 1.338 9.461 1.00 0.00 H new ATOM 0 HB3 GLU B 61 -8.400 1.436 11.211 1.00 0.00 H new ATOM 0 HG2 GLU B 61 -8.175 3.957 11.013 1.00 0.00 H new ATOM 0 HG3 GLU B 61 -8.336 3.796 9.276 1.00 0.00 H new ATOM 467 N LYS B 62 -5.273 -0.111 9.534 1.00 0.00 N ATOM 468 CA LYS B 62 -4.648 -1.443 9.571 1.00 0.00 C ATOM 469 C LYS B 62 -3.120 -1.379 9.809 1.00 0.00 C ATOM 470 O LYS B 62 -2.450 -2.412 9.864 1.00 0.00 O ATOM 471 CB LYS B 62 -5.027 -2.210 8.287 1.00 0.00 C ATOM 472 CG LYS B 62 -6.521 -2.136 7.928 1.00 0.00 C ATOM 473 CD LYS B 62 -7.469 -2.687 9.004 1.00 0.00 C ATOM 474 CE LYS B 62 -8.860 -2.081 8.807 1.00 0.00 C ATOM 475 NZ LYS B 62 -9.820 -2.555 9.835 1.00 0.00 N ATOM 0 H LYS B 62 -5.119 0.363 8.644 1.00 0.00 H new ATOM 0 HA LYS B 62 -5.035 -1.991 10.430 1.00 0.00 H new ATOM 0 HB2 LYS B 62 -4.445 -1.814 7.455 1.00 0.00 H new ATOM 0 HB3 LYS B 62 -4.744 -3.256 8.405 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -6.782 -1.096 7.731 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -6.686 -2.687 7.002 1.00 0.00 H new ATOM 0 HD2 LYS B 62 -7.520 -3.774 8.939 1.00 0.00 H new ATOM 0 HD3 LYS B 62 -7.091 -2.445 9.997 1.00 0.00 H new ATOM 0 HE2 LYS B 62 -8.792 -0.994 8.848 1.00 0.00 H new ATOM 0 HE3 LYS B 62 -9.232 -2.340 7.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 -10.750 -2.122 9.667 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 -9.905 -3.590 9.780 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 -9.478 -2.286 10.780 1.00 0.00 H new ATOM 489 N ASP B 63 -2.575 -0.171 10.002 1.00 0.00 N ATOM 490 CA ASP B 63 -1.202 0.118 10.436 1.00 0.00 C ATOM 491 C ASP B 63 -1.243 0.884 11.772 1.00 0.00 C ATOM 492 O ASP B 63 -1.092 2.107 11.830 1.00 0.00 O ATOM 493 CB ASP B 63 -0.444 0.873 9.328 1.00 0.00 C ATOM 494 CG ASP B 63 0.949 1.352 9.767 1.00 0.00 C ATOM 495 OD1 ASP B 63 1.616 0.655 10.569 1.00 0.00 O ATOM 496 OD2 ASP B 63 1.383 2.427 9.296 1.00 0.00 O ATOM 0 H ASP B 63 -3.113 0.682 9.850 1.00 0.00 H new ATOM 0 HA ASP B 63 -0.653 -0.807 10.609 1.00 0.00 H new ATOM 0 HB2 ASP B 63 -0.341 0.223 8.459 1.00 0.00 H new ATOM 0 HB3 ASP B 63 -1.035 1.733 9.014 1.00 0.00 H new ATOM 501 N THR B 64 -1.466 0.136 12.862 1.00 0.00 N ATOM 502 CA THR B 64 -1.604 0.658 14.239 1.00 0.00 C ATOM 503 C THR B 64 -0.286 0.920 14.936 1.00 0.00 C ATOM 504 O THR B 64 -0.235 1.543 15.998 1.00 0.00 O ATOM 505 CB THR B 64 -2.506 -0.246 15.082 1.00 0.00 C ATOM 506 OG1 THR B 64 -1.933 -1.535 15.148 1.00 0.00 O ATOM 507 CG2 THR B 64 -3.891 -0.368 14.451 1.00 0.00 C ATOM 0 H THR B 64 -1.559 -0.879 12.814 1.00 0.00 H new ATOM 0 HA THR B 64 -2.078 1.634 14.137 1.00 0.00 H new ATOM 0 HB THR B 64 -2.602 0.190 16.077 1.00 0.00 H new ATOM 0 HG1 THR B 64 -2.505 -2.120 15.688 1.00 0.00 H new ATOM 0 HG21 THR B 64 -4.516 -1.015 15.067 1.00 0.00 H new ATOM 0 HG22 THR B 64 -4.348 0.619 14.383 1.00 0.00 H new ATOM 0 HG23 THR B 64 -3.800 -0.795 13.452 1.00 0.00 H new ATOM 515 N GLY B 65 0.778 0.498 14.274 1.00 0.00 N ATOM 516 CA GLY B 65 2.159 0.794 14.602 1.00 0.00 C ATOM 517 C GLY B 65 2.689 2.075 13.949 1.00 0.00 C ATOM 518 O GLY B 65 3.775 2.530 14.308 1.00 0.00 O ATOM 0 H GLY B 65 0.695 -0.093 13.447 1.00 0.00 H new ATOM 0 HA2 GLY B 65 2.255 0.883 15.684 1.00 0.00 H new ATOM 0 HA3 GLY B 65 2.784 -0.045 14.294 1.00 0.00 H new ATOM 522 N ASN B 66 1.946 2.649 12.992 1.00 0.00 N ATOM 523 CA ASN B 66 2.301 3.842 12.204 1.00 0.00 C ATOM 524 C ASN B 66 3.576 3.643 11.345 1.00 0.00 C ATOM 525 O ASN B 66 4.299 4.599 11.045 1.00 0.00 O ATOM 526 CB ASN B 66 2.373 5.092 13.106 1.00 0.00 C ATOM 527 CG ASN B 66 1.104 5.297 13.929 1.00 0.00 C ATOM 528 OD1 ASN B 66 0.036 5.589 13.400 1.00 0.00 O ATOM 529 ND2 ASN B 66 1.180 5.155 15.242 1.00 0.00 N ATOM 0 H ASN B 66 1.033 2.275 12.732 1.00 0.00 H new ATOM 0 HA ASN B 66 1.500 4.005 11.483 1.00 0.00 H new ATOM 0 HB2 ASN B 66 3.227 5.002 13.778 1.00 0.00 H new ATOM 0 HB3 ASN B 66 2.546 5.972 12.487 1.00 0.00 H new ATOM 0 HD21 ASN B 66 0.349 5.288 15.818 1.00 0.00 H new ATOM 0 HD22 ASN B 66 2.070 4.912 15.678 1.00 0.00 H new ATOM 536 N ILE B 67 3.888 2.395 10.978 1.00 0.00 N ATOM 537 CA ILE B 67 5.138 1.978 10.313 1.00 0.00 C ATOM 538 C ILE B 67 5.174 2.386 8.836 1.00 0.00 C ATOM 539 O ILE B 67 6.232 2.764 8.326 1.00 0.00 O ATOM 540 CB ILE B 67 5.322 0.446 10.496 1.00 0.00 C ATOM 541 CG1 ILE B 67 5.582 0.121 11.987 1.00 0.00 C ATOM 542 CG2 ILE B 67 6.458 -0.119 9.621 1.00 0.00 C ATOM 543 CD1 ILE B 67 5.525 -1.367 12.335 1.00 0.00 C ATOM 0 H ILE B 67 3.254 1.613 11.141 1.00 0.00 H new ATOM 0 HA ILE B 67 5.974 2.497 10.782 1.00 0.00 H new ATOM 0 HB ILE B 67 4.399 -0.034 10.170 1.00 0.00 H new ATOM 0 HG12 ILE B 67 6.563 0.508 12.264 1.00 0.00 H new ATOM 0 HG13 ILE B 67 4.848 0.651 12.594 1.00 0.00 H new ATOM 0 HG21 ILE B 67 6.545 -1.193 9.786 1.00 0.00 H new ATOM 0 HG22 ILE B 67 6.236 0.070 8.571 1.00 0.00 H new ATOM 0 HG23 ILE B 67 7.397 0.366 9.886 1.00 0.00 H new ATOM 0 HD11 ILE B 67 5.719 -1.499 13.399 1.00 0.00 H new ATOM 0 HD12 ILE B 67 4.537 -1.759 12.095 1.00 0.00 H new ATOM 0 HD13 ILE B 67 6.279 -1.904 11.759 1.00 0.00 H new ATOM 555 N PHE B 68 4.022 2.340 8.170 1.00 0.00 N ATOM 556 CA PHE B 68 3.861 2.599 6.735 1.00 0.00 C ATOM 557 C PHE B 68 3.112 3.910 6.461 1.00 0.00 C ATOM 558 O PHE B 68 3.252 4.487 5.383 1.00 0.00 O ATOM 559 CB PHE B 68 3.152 1.399 6.096 1.00 0.00 C ATOM 560 CG PHE B 68 3.811 0.072 6.422 1.00 0.00 C ATOM 561 CD1 PHE B 68 4.996 -0.310 5.766 1.00 0.00 C ATOM 562 CD2 PHE B 68 3.279 -0.746 7.437 1.00 0.00 C ATOM 563 CE1 PHE B 68 5.647 -1.502 6.129 1.00 0.00 C ATOM 564 CE2 PHE B 68 3.919 -1.946 7.781 1.00 0.00 C ATOM 565 CZ PHE B 68 5.109 -2.322 7.136 1.00 0.00 C ATOM 0 H PHE B 68 3.140 2.113 8.629 1.00 0.00 H new ATOM 0 HA PHE B 68 4.847 2.722 6.286 1.00 0.00 H new ATOM 0 HB2 PHE B 68 2.116 1.375 6.434 1.00 0.00 H new ATOM 0 HB3 PHE B 68 3.132 1.531 5.014 1.00 0.00 H new ATOM 0 HD1 PHE B 68 5.405 0.312 4.984 1.00 0.00 H new ATOM 0 HD2 PHE B 68 2.377 -0.449 7.951 1.00 0.00 H new ATOM 0 HE1 PHE B 68 6.563 -1.788 5.633 1.00 0.00 H new ATOM 0 HE2 PHE B 68 3.496 -2.583 8.544 1.00 0.00 H new ATOM 0 HZ PHE B 68 5.609 -3.238 7.413 1.00 0.00 H new ATOM 575 N SER B 69 2.378 4.424 7.451 1.00 0.00 N ATOM 576 CA SER B 69 1.732 5.749 7.411 1.00 0.00 C ATOM 577 C SER B 69 2.717 6.914 7.204 1.00 0.00 C ATOM 578 O SER B 69 2.311 7.997 6.771 1.00 0.00 O ATOM 579 CB SER B 69 0.975 5.993 8.723 1.00 0.00 C ATOM 580 OG SER B 69 -0.341 5.454 8.661 1.00 0.00 O ATOM 0 H SER B 69 2.209 3.924 8.324 1.00 0.00 H new ATOM 0 HA SER B 69 1.061 5.729 6.552 1.00 0.00 H new ATOM 0 HB2 SER B 69 1.519 5.538 9.551 1.00 0.00 H new ATOM 0 HB3 SER B 69 0.924 7.063 8.924 1.00 0.00 H new ATOM 0 HG SER B 69 -0.803 5.621 9.509 1.00 0.00 H new ATOM 586 N GLU B 70 4.004 6.695 7.487 1.00 0.00 N ATOM 587 CA GLU B 70 5.099 7.637 7.257 1.00 0.00 C ATOM 588 C GLU B 70 6.253 6.996 6.462 1.00 0.00 C ATOM 589 O GLU B 70 6.463 5.778 6.544 1.00 0.00 O ATOM 590 CB GLU B 70 5.617 8.195 8.590 1.00 0.00 C ATOM 591 CG GLU B 70 4.609 9.179 9.178 1.00 0.00 C ATOM 592 CD GLU B 70 5.144 9.856 10.447 1.00 0.00 C ATOM 593 OE1 GLU B 70 5.805 10.917 10.337 1.00 0.00 O ATOM 594 OE2 GLU B 70 4.901 9.341 11.565 1.00 0.00 O ATOM 0 H GLU B 70 4.323 5.819 7.900 1.00 0.00 H new ATOM 0 HA GLU B 70 4.702 8.456 6.658 1.00 0.00 H new ATOM 0 HB2 GLU B 70 5.791 7.379 9.291 1.00 0.00 H new ATOM 0 HB3 GLU B 70 6.575 8.693 8.437 1.00 0.00 H new ATOM 0 HG2 GLU B 70 4.368 9.939 8.435 1.00 0.00 H new ATOM 0 HG3 GLU B 70 3.682 8.654 9.410 1.00 0.00 H new ATOM 601 N PRO B 71 7.002 7.813 5.696 1.00 0.00 N ATOM 602 CA PRO B 71 8.090 7.378 4.824 1.00 0.00 C ATOM 603 C PRO B 71 9.310 6.875 5.611 1.00 0.00 C ATOM 604 O PRO B 71 9.606 7.370 6.699 1.00 0.00 O ATOM 605 CB PRO B 71 8.431 8.605 3.969 1.00 0.00 C ATOM 606 CG PRO B 71 8.015 9.790 4.845 1.00 0.00 C ATOM 607 CD PRO B 71 6.783 9.247 5.565 1.00 0.00 C ATOM 0 HA PRO B 71 7.790 6.526 4.214 1.00 0.00 H new ATOM 0 HB2 PRO B 71 9.493 8.641 3.727 1.00 0.00 H new ATOM 0 HB3 PRO B 71 7.888 8.597 3.024 1.00 0.00 H new ATOM 0 HG2 PRO B 71 8.802 10.075 5.544 1.00 0.00 H new ATOM 0 HG3 PRO B 71 7.782 10.673 4.250 1.00 0.00 H new ATOM 0 HD2 PRO B 71 6.662 9.715 6.542 1.00 0.00 H new ATOM 0 HD3 PRO B 71 5.875 9.454 4.998 1.00 0.00 H new ATOM 615 N VAL B 72 10.042 5.910 5.036 1.00 0.00 N ATOM 616 CA VAL B 72 11.286 5.361 5.619 1.00 0.00 C ATOM 617 C VAL B 72 12.376 6.453 5.671 1.00 0.00 C ATOM 618 O VAL B 72 12.683 7.037 4.625 1.00 0.00 O ATOM 619 CB VAL B 72 11.797 4.121 4.837 1.00 0.00 C ATOM 620 CG1 VAL B 72 13.202 3.665 5.287 1.00 0.00 C ATOM 621 CG2 VAL B 72 10.822 2.940 5.007 1.00 0.00 C ATOM 0 H VAL B 72 9.790 5.481 4.145 1.00 0.00 H new ATOM 0 HA VAL B 72 11.058 5.033 6.633 1.00 0.00 H new ATOM 0 HB VAL B 72 11.857 4.425 3.792 1.00 0.00 H new ATOM 0 HG11 VAL B 72 13.506 2.795 4.705 1.00 0.00 H new ATOM 0 HG12 VAL B 72 13.915 4.474 5.129 1.00 0.00 H new ATOM 0 HG13 VAL B 72 13.178 3.404 6.345 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.194 2.078 4.453 1.00 0.00 H new ATOM 0 HG22 VAL B 72 10.741 2.685 6.064 1.00 0.00 H new ATOM 0 HG23 VAL B 72 9.840 3.221 4.625 1.00 0.00 H new ATOM 631 N PRO B 73 12.974 6.737 6.849 1.00 0.00 N ATOM 632 CA PRO B 73 13.997 7.768 7.006 1.00 0.00 C ATOM 633 C PRO B 73 15.329 7.324 6.391 1.00 0.00 C ATOM 634 O PRO B 73 15.933 6.337 6.819 1.00 0.00 O ATOM 635 CB PRO B 73 14.115 8.011 8.515 1.00 0.00 C ATOM 636 CG PRO B 73 13.672 6.685 9.133 1.00 0.00 C ATOM 637 CD PRO B 73 12.635 6.161 8.144 1.00 0.00 C ATOM 0 HA PRO B 73 13.727 8.686 6.484 1.00 0.00 H new ATOM 0 HB2 PRO B 73 15.136 8.264 8.801 1.00 0.00 H new ATOM 0 HB3 PRO B 73 13.479 8.835 8.838 1.00 0.00 H new ATOM 0 HG2 PRO B 73 14.508 5.994 9.242 1.00 0.00 H new ATOM 0 HG3 PRO B 73 13.244 6.828 10.125 1.00 0.00 H new ATOM 0 HD2 PRO B 73 12.654 5.072 8.102 1.00 0.00 H new ATOM 0 HD3 PRO B 73 11.629 6.451 8.446 1.00 0.00 H new ATOM 645 N LEU B 74 15.811 8.084 5.401 1.00 0.00 N ATOM 646 CA LEU B 74 17.071 7.791 4.708 1.00 0.00 C ATOM 647 C LEU B 74 18.305 8.051 5.582 1.00 0.00 C ATOM 648 O LEU B 74 19.343 7.423 5.382 1.00 0.00 O ATOM 649 CB LEU B 74 17.153 8.585 3.390 1.00 0.00 C ATOM 650 CG LEU B 74 16.014 8.315 2.385 1.00 0.00 C ATOM 651 CD1 LEU B 74 16.236 9.178 1.134 1.00 0.00 C ATOM 652 CD2 LEU B 74 15.919 6.838 1.973 1.00 0.00 C ATOM 0 H LEU B 74 15.338 8.920 5.057 1.00 0.00 H new ATOM 0 HA LEU B 74 17.072 6.724 4.483 1.00 0.00 H new ATOM 0 HB2 LEU B 74 17.162 9.649 3.626 1.00 0.00 H new ATOM 0 HB3 LEU B 74 18.103 8.358 2.907 1.00 0.00 H new ATOM 0 HG LEU B 74 15.076 8.571 2.878 1.00 0.00 H new ATOM 0 HD11 LEU B 74 15.435 8.993 0.418 1.00 0.00 H new ATOM 0 HD12 LEU B 74 16.237 10.231 1.414 1.00 0.00 H new ATOM 0 HD13 LEU B 74 17.194 8.922 0.681 1.00 0.00 H new ATOM 0 HD21 LEU B 74 15.100 6.710 1.265 1.00 0.00 H new ATOM 0 HD22 LEU B 74 16.854 6.530 1.506 1.00 0.00 H new ATOM 0 HD23 LEU B 74 15.735 6.225 2.855 1.00 0.00 H new ATOM 664 N SER B 75 18.183 8.886 6.613 1.00 0.00 N ATOM 665 CA SER B 75 19.248 9.188 7.586 1.00 0.00 C ATOM 666 C SER B 75 19.723 7.965 8.398 1.00 0.00 C ATOM 667 O SER B 75 20.847 7.961 8.908 1.00 0.00 O ATOM 668 CB SER B 75 18.779 10.305 8.530 1.00 0.00 C ATOM 669 OG SER B 75 17.542 9.978 9.158 1.00 0.00 O ATOM 0 H SER B 75 17.317 9.389 6.806 1.00 0.00 H new ATOM 0 HA SER B 75 20.113 9.513 7.008 1.00 0.00 H new ATOM 0 HB2 SER B 75 19.539 10.481 9.292 1.00 0.00 H new ATOM 0 HB3 SER B 75 18.669 11.233 7.969 1.00 0.00 H new ATOM 0 HG SER B 75 17.274 10.709 9.753 1.00 0.00 H new ATOM 675 N GLU B 76 18.910 6.901 8.459 1.00 0.00 N ATOM 676 CA GLU B 76 19.275 5.582 9.004 1.00 0.00 C ATOM 677 C GLU B 76 19.128 4.435 7.982 1.00 0.00 C ATOM 678 O GLU B 76 19.305 3.268 8.335 1.00 0.00 O ATOM 679 CB GLU B 76 18.554 5.321 10.338 1.00 0.00 C ATOM 680 CG GLU B 76 17.031 5.336 10.221 1.00 0.00 C ATOM 681 CD GLU B 76 16.375 5.115 11.591 1.00 0.00 C ATOM 682 OE1 GLU B 76 16.129 6.108 12.317 1.00 0.00 O ATOM 683 OE2 GLU B 76 16.100 3.946 11.954 1.00 0.00 O ATOM 0 H GLU B 76 17.949 6.934 8.120 1.00 0.00 H new ATOM 0 HA GLU B 76 20.343 5.605 9.221 1.00 0.00 H new ATOM 0 HB2 GLU B 76 18.871 4.355 10.730 1.00 0.00 H new ATOM 0 HB3 GLU B 76 18.862 6.075 11.062 1.00 0.00 H new ATOM 0 HG2 GLU B 76 16.703 6.289 9.806 1.00 0.00 H new ATOM 0 HG3 GLU B 76 16.708 4.559 9.529 1.00 0.00 H new ATOM 690 N VAL B 77 18.856 4.754 6.709 1.00 0.00 N ATOM 691 CA VAL B 77 18.745 3.811 5.585 1.00 0.00 C ATOM 692 C VAL B 77 19.264 4.482 4.292 1.00 0.00 C ATOM 693 O VAL B 77 18.469 4.961 3.479 1.00 0.00 O ATOM 694 CB VAL B 77 17.296 3.287 5.400 1.00 0.00 C ATOM 695 CG1 VAL B 77 17.270 2.203 4.318 1.00 0.00 C ATOM 696 CG2 VAL B 77 16.690 2.623 6.645 1.00 0.00 C ATOM 0 H VAL B 77 18.700 5.720 6.421 1.00 0.00 H new ATOM 0 HA VAL B 77 19.362 2.941 5.811 1.00 0.00 H new ATOM 0 HB VAL B 77 16.717 4.177 5.152 1.00 0.00 H new ATOM 0 HG11 VAL B 77 16.250 1.839 4.192 1.00 0.00 H new ATOM 0 HG12 VAL B 77 17.625 2.621 3.376 1.00 0.00 H new ATOM 0 HG13 VAL B 77 17.916 1.377 4.615 1.00 0.00 H new ATOM 0 HG21 VAL B 77 15.677 2.288 6.422 1.00 0.00 H new ATOM 0 HG22 VAL B 77 17.300 1.767 6.934 1.00 0.00 H new ATOM 0 HG23 VAL B 77 16.663 3.342 7.464 1.00 0.00 H new ATOM 706 N PRO B 78 20.595 4.534 4.079 1.00 0.00 N ATOM 707 CA PRO B 78 21.189 5.110 2.874 1.00 0.00 C ATOM 708 C PRO B 78 21.130 4.163 1.659 1.00 0.00 C ATOM 709 O PRO B 78 21.419 4.591 0.543 1.00 0.00 O ATOM 710 CB PRO B 78 22.632 5.435 3.272 1.00 0.00 C ATOM 711 CG PRO B 78 22.964 4.344 4.289 1.00 0.00 C ATOM 712 CD PRO B 78 21.636 4.130 5.017 1.00 0.00 C ATOM 0 HA PRO B 78 20.638 5.992 2.546 1.00 0.00 H new ATOM 0 HB2 PRO B 78 23.304 5.404 2.414 1.00 0.00 H new ATOM 0 HB3 PRO B 78 22.716 6.431 3.707 1.00 0.00 H new ATOM 0 HG2 PRO B 78 23.308 3.431 3.803 1.00 0.00 H new ATOM 0 HG3 PRO B 78 23.752 4.658 4.973 1.00 0.00 H new ATOM 0 HD2 PRO B 78 21.515 3.087 5.309 1.00 0.00 H new ATOM 0 HD3 PRO B 78 21.591 4.724 5.930 1.00 0.00 H new ATOM 720 N ASP B 79 20.741 2.894 1.852 1.00 0.00 N ATOM 721 CA ASP B 79 20.703 1.843 0.822 1.00 0.00 C ATOM 722 C ASP B 79 19.267 1.430 0.425 1.00 0.00 C ATOM 723 O ASP B 79 19.077 0.437 -0.280 1.00 0.00 O ATOM 724 CB ASP B 79 21.529 0.637 1.304 1.00 0.00 C ATOM 725 CG ASP B 79 23.012 0.973 1.519 1.00 0.00 C ATOM 726 OD1 ASP B 79 23.711 1.289 0.525 1.00 0.00 O ATOM 727 OD2 ASP B 79 23.487 0.880 2.677 1.00 0.00 O ATOM 0 H ASP B 79 20.432 2.558 2.764 1.00 0.00 H new ATOM 0 HA ASP B 79 21.144 2.248 -0.089 1.00 0.00 H new ATOM 0 HB2 ASP B 79 21.107 0.265 2.238 1.00 0.00 H new ATOM 0 HB3 ASP B 79 21.447 -0.168 0.574 1.00 0.00 H new ATOM 732 N TYR B 80 18.243 2.191 0.838 1.00 0.00 N ATOM 733 CA TYR B 80 16.829 1.920 0.514 1.00 0.00 C ATOM 734 C TYR B 80 16.612 1.766 -1.004 1.00 0.00 C ATOM 735 O TYR B 80 15.922 0.853 -1.460 1.00 0.00 O ATOM 736 CB TYR B 80 15.958 3.079 1.043 1.00 0.00 C ATOM 737 CG TYR B 80 14.450 2.884 0.971 1.00 0.00 C ATOM 738 CD1 TYR B 80 13.853 1.682 1.407 1.00 0.00 C ATOM 739 CD2 TYR B 80 13.631 3.945 0.533 1.00 0.00 C ATOM 740 CE1 TYR B 80 12.451 1.536 1.386 1.00 0.00 C ATOM 741 CE2 TYR B 80 12.228 3.815 0.536 1.00 0.00 C ATOM 742 CZ TYR B 80 11.634 2.604 0.956 1.00 0.00 C ATOM 743 OH TYR B 80 10.278 2.469 0.958 1.00 0.00 O ATOM 0 H TYR B 80 18.372 3.023 1.414 1.00 0.00 H new ATOM 0 HA TYR B 80 16.544 0.981 0.989 1.00 0.00 H new ATOM 0 HB2 TYR B 80 16.229 3.262 2.083 1.00 0.00 H new ATOM 0 HB3 TYR B 80 16.212 3.979 0.484 1.00 0.00 H new ATOM 0 HD1 TYR B 80 14.473 0.870 1.758 1.00 0.00 H new ATOM 0 HD2 TYR B 80 14.083 4.865 0.192 1.00 0.00 H new ATOM 0 HE1 TYR B 80 12.001 0.606 1.699 1.00 0.00 H new ATOM 0 HE2 TYR B 80 11.608 4.640 0.218 1.00 0.00 H new ATOM 0 HH TYR B 80 9.866 3.297 0.634 1.00 0.00 H new ATOM 753 N LEU B 81 17.272 2.632 -1.779 1.00 0.00 N ATOM 754 CA LEU B 81 17.195 2.717 -3.242 1.00 0.00 C ATOM 755 C LEU B 81 18.052 1.656 -3.954 1.00 0.00 C ATOM 756 O LEU B 81 17.832 1.365 -5.130 1.00 0.00 O ATOM 757 CB LEU B 81 17.641 4.129 -3.674 1.00 0.00 C ATOM 758 CG LEU B 81 17.012 5.310 -2.901 1.00 0.00 C ATOM 759 CD1 LEU B 81 17.564 6.620 -3.470 1.00 0.00 C ATOM 760 CD2 LEU B 81 15.480 5.306 -2.969 1.00 0.00 C ATOM 0 H LEU B 81 17.906 3.327 -1.385 1.00 0.00 H new ATOM 0 HA LEU B 81 16.163 2.524 -3.534 1.00 0.00 H new ATOM 0 HB2 LEU B 81 18.724 4.192 -3.573 1.00 0.00 H new ATOM 0 HB3 LEU B 81 17.412 4.252 -4.733 1.00 0.00 H new ATOM 0 HG LEU B 81 17.278 5.208 -1.849 1.00 0.00 H new ATOM 0 HD11 LEU B 81 17.128 7.462 -2.933 1.00 0.00 H new ATOM 0 HD12 LEU B 81 18.648 6.638 -3.355 1.00 0.00 H new ATOM 0 HD13 LEU B 81 17.310 6.693 -4.527 1.00 0.00 H new ATOM 0 HD21 LEU B 81 15.089 6.156 -2.410 1.00 0.00 H new ATOM 0 HD22 LEU B 81 15.162 5.378 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU B 81 15.099 4.381 -2.536 1.00 0.00 H new ATOM 772 N ASP B 82 19.024 1.072 -3.248 1.00 0.00 N ATOM 773 CA ASP B 82 19.873 -0.020 -3.743 1.00 0.00 C ATOM 774 C ASP B 82 19.209 -1.398 -3.562 1.00 0.00 C ATOM 775 O ASP B 82 19.359 -2.271 -4.417 1.00 0.00 O ATOM 776 CB ASP B 82 21.234 0.035 -3.034 1.00 0.00 C ATOM 777 CG ASP B 82 22.240 -0.952 -3.649 1.00 0.00 C ATOM 778 OD1 ASP B 82 22.728 -0.686 -4.775 1.00 0.00 O ATOM 779 OD2 ASP B 82 22.554 -1.980 -3.002 1.00 0.00 O ATOM 0 H ASP B 82 19.249 1.351 -2.293 1.00 0.00 H new ATOM 0 HA ASP B 82 20.017 0.115 -4.815 1.00 0.00 H new ATOM 0 HB2 ASP B 82 21.635 1.047 -3.095 1.00 0.00 H new ATOM 0 HB3 ASP B 82 21.102 -0.193 -1.976 1.00 0.00 H new ATOM 784 N HIS B 83 18.433 -1.584 -2.488 1.00 0.00 N ATOM 785 CA HIS B 83 17.676 -2.817 -2.241 1.00 0.00 C ATOM 786 C HIS B 83 16.278 -2.829 -2.897 1.00 0.00 C ATOM 787 O HIS B 83 15.793 -3.905 -3.259 1.00 0.00 O ATOM 788 CB HIS B 83 17.574 -3.062 -0.727 1.00 0.00 C ATOM 789 CG HIS B 83 18.844 -3.613 -0.124 1.00 0.00 C ATOM 790 ND1 HIS B 83 19.146 -4.946 0.053 1.00 0.00 N ATOM 791 CD2 HIS B 83 19.901 -2.897 0.369 1.00 0.00 C ATOM 792 CE1 HIS B 83 20.352 -5.027 0.642 1.00 0.00 C ATOM 793 NE2 HIS B 83 20.859 -3.798 0.856 1.00 0.00 N ATOM 0 H HIS B 83 18.312 -0.879 -1.761 1.00 0.00 H new ATOM 0 HA HIS B 83 18.227 -3.630 -2.714 1.00 0.00 H new ATOM 0 HB2 HIS B 83 17.321 -2.125 -0.231 1.00 0.00 H new ATOM 0 HB3 HIS B 83 16.757 -3.756 -0.533 1.00 0.00 H new ATOM 0 HD2 HIS B 83 19.983 -1.820 0.381 1.00 0.00 H new ATOM 0 HE1 HIS B 83 20.846 -5.950 0.907 1.00 0.00 H new ATOM 0 HE2 HIS B 83 21.756 -3.569 1.284 1.00 0.00 H new ATOM 801 N ILE B 84 15.630 -1.668 -3.083 1.00 0.00 N ATOM 802 CA ILE B 84 14.251 -1.562 -3.597 1.00 0.00 C ATOM 803 C ILE B 84 14.220 -0.816 -4.938 1.00 0.00 C ATOM 804 O ILE B 84 14.630 0.342 -5.036 1.00 0.00 O ATOM 805 CB ILE B 84 13.332 -0.895 -2.542 1.00 0.00 C ATOM 806 CG1 ILE B 84 13.338 -1.610 -1.169 1.00 0.00 C ATOM 807 CG2 ILE B 84 11.893 -0.790 -3.070 1.00 0.00 C ATOM 808 CD1 ILE B 84 12.943 -3.093 -1.209 1.00 0.00 C ATOM 0 H ILE B 84 16.053 -0.763 -2.878 1.00 0.00 H new ATOM 0 HA ILE B 84 13.869 -2.566 -3.782 1.00 0.00 H new ATOM 0 HB ILE B 84 13.743 0.101 -2.376 1.00 0.00 H new ATOM 0 HG12 ILE B 84 14.335 -1.526 -0.737 1.00 0.00 H new ATOM 0 HG13 ILE B 84 12.656 -1.086 -0.500 1.00 0.00 H new ATOM 0 HG21 ILE B 84 11.262 -0.319 -2.316 1.00 0.00 H new ATOM 0 HG22 ILE B 84 11.882 -0.189 -3.979 1.00 0.00 H new ATOM 0 HG23 ILE B 84 11.513 -1.787 -3.290 1.00 0.00 H new ATOM 0 HD11 ILE B 84 12.977 -3.506 -0.201 1.00 0.00 H new ATOM 0 HD12 ILE B 84 11.933 -3.190 -1.607 1.00 0.00 H new ATOM 0 HD13 ILE B 84 13.638 -3.638 -1.848 1.00 0.00 H new ATOM 820 N LYS B 85 13.697 -1.479 -5.974 1.00 0.00 N ATOM 821 CA LYS B 85 13.623 -0.969 -7.353 1.00 0.00 C ATOM 822 C LYS B 85 12.534 0.109 -7.548 1.00 0.00 C ATOM 823 O LYS B 85 12.689 1.022 -8.361 1.00 0.00 O ATOM 824 CB LYS B 85 13.399 -2.186 -8.282 1.00 0.00 C ATOM 825 CG LYS B 85 14.258 -2.186 -9.553 1.00 0.00 C ATOM 826 CD LYS B 85 13.898 -1.090 -10.565 1.00 0.00 C ATOM 827 CE LYS B 85 14.687 -1.308 -11.863 1.00 0.00 C ATOM 828 NZ LYS B 85 14.346 -0.293 -12.891 1.00 0.00 N ATOM 0 H LYS B 85 13.301 -2.414 -5.877 1.00 0.00 H new ATOM 0 HA LYS B 85 14.556 -0.461 -7.598 1.00 0.00 H new ATOM 0 HB2 LYS B 85 13.604 -3.098 -7.721 1.00 0.00 H new ATOM 0 HB3 LYS B 85 12.348 -2.218 -8.570 1.00 0.00 H new ATOM 0 HG2 LYS B 85 15.304 -2.071 -9.269 1.00 0.00 H new ATOM 0 HG3 LYS B 85 14.164 -3.157 -10.039 1.00 0.00 H new ATOM 0 HD2 LYS B 85 12.828 -1.108 -10.771 1.00 0.00 H new ATOM 0 HD3 LYS B 85 14.126 -0.108 -10.150 1.00 0.00 H new ATOM 0 HE2 LYS B 85 15.755 -1.266 -11.651 1.00 0.00 H new ATOM 0 HE3 LYS B 85 14.478 -2.304 -12.252 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 14.899 -0.473 -13.753 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 13.331 -0.350 -13.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 14.569 0.656 -12.529 1.00 0.00 H new ATOM 842 N LYS B 86 11.441 0.021 -6.780 1.00 0.00 N ATOM 843 CA LYS B 86 10.267 0.910 -6.831 1.00 0.00 C ATOM 844 C LYS B 86 9.831 1.334 -5.405 1.00 0.00 C ATOM 845 O LYS B 86 8.813 0.841 -4.900 1.00 0.00 O ATOM 846 CB LYS B 86 9.145 0.198 -7.615 1.00 0.00 C ATOM 847 CG LYS B 86 9.395 0.156 -9.129 1.00 0.00 C ATOM 848 CD LYS B 86 8.263 -0.565 -9.877 1.00 0.00 C ATOM 849 CE LYS B 86 8.308 -2.082 -9.655 1.00 0.00 C ATOM 850 NZ LYS B 86 7.354 -2.790 -10.548 1.00 0.00 N ATOM 0 H LYS B 86 11.344 -0.706 -6.071 1.00 0.00 H new ATOM 0 HA LYS B 86 10.514 1.835 -7.353 1.00 0.00 H new ATOM 0 HB2 LYS B 86 9.041 -0.821 -7.242 1.00 0.00 H new ATOM 0 HB3 LYS B 86 8.199 0.705 -7.424 1.00 0.00 H new ATOM 0 HG2 LYS B 86 9.491 1.173 -9.509 1.00 0.00 H new ATOM 0 HG3 LYS B 86 10.340 -0.349 -9.327 1.00 0.00 H new ATOM 0 HD2 LYS B 86 7.301 -0.177 -9.541 1.00 0.00 H new ATOM 0 HD3 LYS B 86 8.338 -0.351 -10.943 1.00 0.00 H new ATOM 0 HE2 LYS B 86 9.319 -2.448 -9.837 1.00 0.00 H new ATOM 0 HE3 LYS B 86 8.070 -2.306 -8.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 7.409 -3.814 -10.373 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 6.387 -2.458 -10.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 7.597 -2.595 -11.540 1.00 0.00 H new ATOM 864 N PRO B 87 10.612 2.199 -4.725 1.00 0.00 N ATOM 865 CA PRO B 87 10.356 2.609 -3.346 1.00 0.00 C ATOM 866 C PRO B 87 9.132 3.529 -3.282 1.00 0.00 C ATOM 867 O PRO B 87 9.012 4.475 -4.061 1.00 0.00 O ATOM 868 CB PRO B 87 11.638 3.301 -2.877 1.00 0.00 C ATOM 869 CG PRO B 87 12.251 3.841 -4.167 1.00 0.00 C ATOM 870 CD PRO B 87 11.844 2.809 -5.211 1.00 0.00 C ATOM 0 HA PRO B 87 10.122 1.766 -2.696 1.00 0.00 H new ATOM 0 HB2 PRO B 87 11.425 4.102 -2.169 1.00 0.00 H new ATOM 0 HB3 PRO B 87 12.309 2.603 -2.376 1.00 0.00 H new ATOM 0 HG2 PRO B 87 11.867 4.832 -4.410 1.00 0.00 H new ATOM 0 HG3 PRO B 87 13.335 3.929 -4.091 1.00 0.00 H new ATOM 0 HD2 PRO B 87 11.688 3.279 -6.182 1.00 0.00 H new ATOM 0 HD3 PRO B 87 12.624 2.059 -5.341 1.00 0.00 H new ATOM 878 N MET B 88 8.212 3.229 -2.358 1.00 0.00 N ATOM 879 CA MET B 88 6.883 3.849 -2.270 1.00 0.00 C ATOM 880 C MET B 88 6.260 3.674 -0.874 1.00 0.00 C ATOM 881 O MET B 88 6.590 2.731 -0.152 1.00 0.00 O ATOM 882 CB MET B 88 6.008 3.233 -3.377 1.00 0.00 C ATOM 883 CG MET B 88 4.676 3.957 -3.579 1.00 0.00 C ATOM 884 SD MET B 88 3.984 3.738 -5.237 1.00 0.00 S ATOM 885 CE MET B 88 2.293 4.266 -4.906 1.00 0.00 C ATOM 0 H MET B 88 8.374 2.531 -1.632 1.00 0.00 H new ATOM 0 HA MET B 88 6.962 4.926 -2.418 1.00 0.00 H new ATOM 0 HB2 MET B 88 6.563 3.243 -4.315 1.00 0.00 H new ATOM 0 HB3 MET B 88 5.811 2.189 -3.134 1.00 0.00 H new ATOM 0 HG2 MET B 88 3.958 3.594 -2.843 1.00 0.00 H new ATOM 0 HG3 MET B 88 4.817 5.021 -3.390 1.00 0.00 H new ATOM 0 HE1 MET B 88 1.724 4.267 -5.836 1.00 0.00 H new ATOM 0 HE2 MET B 88 1.829 3.579 -4.198 1.00 0.00 H new ATOM 0 HE3 MET B 88 2.302 5.271 -4.484 1.00 0.00 H new ATOM 895 N ASP B 89 5.352 4.583 -0.503 1.00 0.00 N ATOM 896 CA ASP B 89 4.700 4.699 0.812 1.00 0.00 C ATOM 897 C ASP B 89 3.264 5.260 0.672 1.00 0.00 C ATOM 898 O ASP B 89 2.859 5.699 -0.410 1.00 0.00 O ATOM 899 CB ASP B 89 5.545 5.612 1.724 1.00 0.00 C ATOM 900 CG ASP B 89 6.919 5.022 2.084 1.00 0.00 C ATOM 901 OD1 ASP B 89 6.975 4.133 2.965 1.00 0.00 O ATOM 902 OD2 ASP B 89 7.944 5.493 1.533 1.00 0.00 O ATOM 0 H ASP B 89 5.031 5.303 -1.150 1.00 0.00 H new ATOM 0 HA ASP B 89 4.629 3.706 1.257 1.00 0.00 H new ATOM 0 HB2 ASP B 89 5.690 6.572 1.229 1.00 0.00 H new ATOM 0 HB3 ASP B 89 4.991 5.807 2.642 1.00 0.00 H new ATOM 907 N PHE B 90 2.496 5.280 1.771 1.00 0.00 N ATOM 908 CA PHE B 90 1.116 5.791 1.812 1.00 0.00 C ATOM 909 C PHE B 90 0.971 7.251 1.349 1.00 0.00 C ATOM 910 O PHE B 90 -0.060 7.610 0.777 1.00 0.00 O ATOM 911 CB PHE B 90 0.559 5.659 3.239 1.00 0.00 C ATOM 912 CG PHE B 90 -0.160 4.359 3.528 1.00 0.00 C ATOM 913 CD1 PHE B 90 0.556 3.213 3.923 1.00 0.00 C ATOM 914 CD2 PHE B 90 -1.564 4.308 3.444 1.00 0.00 C ATOM 915 CE1 PHE B 90 -0.131 2.045 4.292 1.00 0.00 C ATOM 916 CE2 PHE B 90 -2.250 3.136 3.800 1.00 0.00 C ATOM 917 CZ PHE B 90 -1.535 2.012 4.250 1.00 0.00 C ATOM 0 H PHE B 90 2.822 4.935 2.674 1.00 0.00 H new ATOM 0 HA PHE B 90 0.550 5.183 1.106 1.00 0.00 H new ATOM 0 HB2 PHE B 90 1.382 5.766 3.945 1.00 0.00 H new ATOM 0 HB3 PHE B 90 -0.128 6.485 3.422 1.00 0.00 H new ATOM 0 HD1 PHE B 90 1.636 3.232 3.942 1.00 0.00 H new ATOM 0 HD2 PHE B 90 -2.115 5.173 3.105 1.00 0.00 H new ATOM 0 HE1 PHE B 90 0.420 1.172 4.608 1.00 0.00 H new ATOM 0 HE2 PHE B 90 -3.327 3.098 3.728 1.00 0.00 H new ATOM 0 HZ PHE B 90 -2.064 1.124 4.563 1.00 0.00 H new ATOM 927 N PHE B 91 1.991 8.093 1.558 1.00 0.00 N ATOM 928 CA PHE B 91 1.964 9.486 1.103 1.00 0.00 C ATOM 929 C PHE B 91 2.022 9.583 -0.430 1.00 0.00 C ATOM 930 O PHE B 91 1.296 10.384 -1.021 1.00 0.00 O ATOM 931 CB PHE B 91 3.097 10.271 1.775 1.00 0.00 C ATOM 932 CG PHE B 91 3.071 11.753 1.450 1.00 0.00 C ATOM 933 CD1 PHE B 91 2.042 12.566 1.965 1.00 0.00 C ATOM 934 CD2 PHE B 91 4.055 12.320 0.615 1.00 0.00 C ATOM 935 CE1 PHE B 91 1.994 13.935 1.645 1.00 0.00 C ATOM 936 CE2 PHE B 91 4.006 13.689 0.297 1.00 0.00 C ATOM 937 CZ PHE B 91 2.977 14.497 0.811 1.00 0.00 C ATOM 0 H PHE B 91 2.849 7.830 2.042 1.00 0.00 H new ATOM 0 HA PHE B 91 1.016 9.934 1.400 1.00 0.00 H new ATOM 0 HB2 PHE B 91 3.030 10.141 2.855 1.00 0.00 H new ATOM 0 HB3 PHE B 91 4.054 9.854 1.463 1.00 0.00 H new ATOM 0 HD1 PHE B 91 1.288 12.137 2.608 1.00 0.00 H new ATOM 0 HD2 PHE B 91 4.847 11.702 0.219 1.00 0.00 H new ATOM 0 HE1 PHE B 91 1.202 14.554 2.040 1.00 0.00 H new ATOM 0 HE2 PHE B 91 4.761 14.121 -0.344 1.00 0.00 H new ATOM 0 HZ PHE B 91 2.941 15.548 0.566 1.00 0.00 H new ATOM 947 N THR B 92 2.814 8.721 -1.084 1.00 0.00 N ATOM 948 CA THR B 92 2.890 8.620 -2.552 1.00 0.00 C ATOM 949 C THR B 92 1.574 8.131 -3.139 1.00 0.00 C ATOM 950 O THR B 92 1.147 8.662 -4.164 1.00 0.00 O ATOM 951 CB THR B 92 4.045 7.706 -2.969 1.00 0.00 C ATOM 952 OG1 THR B 92 5.239 8.224 -2.427 1.00 0.00 O ATOM 953 CG2 THR B 92 4.203 7.621 -4.491 1.00 0.00 C ATOM 0 H THR B 92 3.429 8.065 -0.603 1.00 0.00 H new ATOM 0 HA THR B 92 3.080 9.617 -2.949 1.00 0.00 H new ATOM 0 HB THR B 92 3.830 6.704 -2.598 1.00 0.00 H new ATOM 0 HG1 THR B 92 5.991 7.649 -2.683 1.00 0.00 H new ATOM 0 HG21 THR B 92 5.035 6.961 -4.734 1.00 0.00 H new ATOM 0 HG22 THR B 92 3.287 7.227 -4.930 1.00 0.00 H new ATOM 0 HG23 THR B 92 4.399 8.615 -4.893 1.00 0.00 H new ATOM 961 N MET B 93 0.893 7.185 -2.484 1.00 0.00 N ATOM 962 CA MET B 93 -0.458 6.763 -2.886 1.00 0.00 C ATOM 963 C MET B 93 -1.431 7.946 -2.859 1.00 0.00 C ATOM 964 O MET B 93 -2.082 8.246 -3.857 1.00 0.00 O ATOM 965 CB MET B 93 -0.992 5.647 -1.979 1.00 0.00 C ATOM 966 CG MET B 93 -0.226 4.323 -2.043 1.00 0.00 C ATOM 967 SD MET B 93 -0.888 3.100 -3.201 1.00 0.00 S ATOM 968 CE MET B 93 -2.464 2.725 -2.392 1.00 0.00 C ATOM 0 H MET B 93 1.256 6.693 -1.668 1.00 0.00 H new ATOM 0 HA MET B 93 -0.383 6.380 -3.904 1.00 0.00 H new ATOM 0 HB2 MET B 93 -0.981 6.003 -0.949 1.00 0.00 H new ATOM 0 HB3 MET B 93 -2.033 5.457 -2.240 1.00 0.00 H new ATOM 0 HG2 MET B 93 0.808 4.534 -2.315 1.00 0.00 H new ATOM 0 HG3 MET B 93 -0.210 3.883 -1.046 1.00 0.00 H new ATOM 0 HE1 MET B 93 -2.819 1.749 -2.723 1.00 0.00 H new ATOM 0 HE2 MET B 93 -2.324 2.713 -1.311 1.00 0.00 H new ATOM 0 HE3 MET B 93 -3.198 3.487 -2.655 1.00 0.00 H new ATOM 978 N LYS B 94 -1.488 8.667 -1.735 1.00 0.00 N ATOM 979 CA LYS B 94 -2.346 9.849 -1.574 1.00 0.00 C ATOM 980 C LYS B 94 -2.067 10.943 -2.626 1.00 0.00 C ATOM 981 O LYS B 94 -3.009 11.461 -3.229 1.00 0.00 O ATOM 982 CB LYS B 94 -2.205 10.379 -0.133 1.00 0.00 C ATOM 983 CG LYS B 94 -3.179 11.517 0.228 1.00 0.00 C ATOM 984 CD LYS B 94 -4.652 11.077 0.248 1.00 0.00 C ATOM 985 CE LYS B 94 -5.598 12.215 0.661 1.00 0.00 C ATOM 986 NZ LYS B 94 -5.450 12.590 2.091 1.00 0.00 N ATOM 0 H LYS B 94 -0.937 8.447 -0.905 1.00 0.00 H new ATOM 0 HA LYS B 94 -3.380 9.549 -1.747 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.359 9.553 0.561 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -1.184 10.732 0.012 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -2.913 11.916 1.207 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -3.060 12.329 -0.490 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -4.934 10.715 -0.741 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -4.770 10.242 0.939 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -5.404 13.088 0.038 1.00 0.00 H new ATOM 0 HE3 LYS B 94 -6.628 11.912 0.473 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 -6.156 13.314 2.335 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 -5.595 11.750 2.687 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -4.495 12.969 2.253 1.00 0.00 H new ATOM 1000 N GLN B 95 -0.796 11.256 -2.902 1.00 0.00 N ATOM 1001 CA GLN B 95 -0.392 12.237 -3.918 1.00 0.00 C ATOM 1002 C GLN B 95 -0.843 11.824 -5.327 1.00 0.00 C ATOM 1003 O GLN B 95 -1.420 12.635 -6.050 1.00 0.00 O ATOM 1004 CB GLN B 95 1.135 12.401 -3.880 1.00 0.00 C ATOM 1005 CG GLN B 95 1.625 13.137 -2.625 1.00 0.00 C ATOM 1006 CD GLN B 95 1.475 14.659 -2.716 1.00 0.00 C ATOM 1007 OE1 GLN B 95 1.984 15.315 -3.619 1.00 0.00 O ATOM 1008 NE2 GLN B 95 0.769 15.287 -1.797 1.00 0.00 N ATOM 0 H GLN B 95 -0.006 10.829 -2.419 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.878 13.185 -3.688 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.602 11.417 -3.924 1.00 0.00 H new ATOM 0 HB3 GLN B 95 1.459 12.948 -4.766 1.00 0.00 H new ATOM 0 HG2 GLN B 95 1.069 12.775 -1.760 1.00 0.00 H new ATOM 0 HG3 GLN B 95 2.673 12.892 -2.455 1.00 0.00 H new ATOM 0 HE21 GLN B 95 0.337 14.761 -1.038 1.00 0.00 H new ATOM 0 HE22 GLN B 95 0.654 16.299 -1.845 1.00 0.00 H new ATOM 1017 N ASN B 96 -0.649 10.554 -5.700 1.00 0.00 N ATOM 1018 CA ASN B 96 -1.152 10.006 -6.968 1.00 0.00 C ATOM 1019 C ASN B 96 -2.689 10.027 -7.062 1.00 0.00 C ATOM 1020 O ASN B 96 -3.239 10.268 -8.138 1.00 0.00 O ATOM 1021 CB ASN B 96 -0.633 8.573 -7.165 1.00 0.00 C ATOM 1022 CG ASN B 96 0.778 8.549 -7.733 1.00 0.00 C ATOM 1023 OD1 ASN B 96 0.999 8.851 -8.902 1.00 0.00 O ATOM 1024 ND2 ASN B 96 1.765 8.198 -6.934 1.00 0.00 N ATOM 0 H ASN B 96 -0.139 9.876 -5.133 1.00 0.00 H new ATOM 0 HA ASN B 96 -0.776 10.651 -7.763 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -0.648 8.048 -6.210 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -1.303 8.034 -7.835 1.00 0.00 H new ATOM 0 HD21 ASN B 96 2.722 8.176 -7.285 1.00 0.00 H new ATOM 0 HD22 ASN B 96 1.572 7.949 -5.964 1.00 0.00 H new ATOM 1031 N LEU B 97 -3.395 9.824 -5.947 1.00 0.00 N ATOM 1032 CA LEU B 97 -4.859 9.832 -5.909 1.00 0.00 C ATOM 1033 C LEU B 97 -5.425 11.250 -6.055 1.00 0.00 C ATOM 1034 O LEU B 97 -6.349 11.457 -6.841 1.00 0.00 O ATOM 1035 CB LEU B 97 -5.313 9.123 -4.623 1.00 0.00 C ATOM 1036 CG LEU B 97 -6.781 8.664 -4.676 1.00 0.00 C ATOM 1037 CD1 LEU B 97 -6.936 7.416 -3.803 1.00 0.00 C ATOM 1038 CD2 LEU B 97 -7.756 9.748 -4.200 1.00 0.00 C ATOM 0 H LEU B 97 -2.964 9.648 -5.039 1.00 0.00 H new ATOM 0 HA LEU B 97 -5.259 9.286 -6.763 1.00 0.00 H new ATOM 0 HB2 LEU B 97 -4.674 8.258 -4.446 1.00 0.00 H new ATOM 0 HB3 LEU B 97 -5.179 9.797 -3.777 1.00 0.00 H new ATOM 0 HG LEU B 97 -7.027 8.448 -5.716 1.00 0.00 H new ATOM 0 HD11 LEU B 97 -7.972 7.079 -3.831 1.00 0.00 H new ATOM 0 HD12 LEU B 97 -6.287 6.625 -4.180 1.00 0.00 H new ATOM 0 HD13 LEU B 97 -6.659 7.654 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU B 97 -8.777 9.370 -4.258 1.00 0.00 H new ATOM 0 HD22 LEU B 97 -7.527 10.016 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU B 97 -7.658 10.629 -4.834 1.00 0.00 H new ATOM 1050 N GLU B 98 -4.829 12.237 -5.379 1.00 0.00 N ATOM 1051 CA GLU B 98 -5.181 13.658 -5.525 1.00 0.00 C ATOM 1052 C GLU B 98 -4.800 14.236 -6.908 1.00 0.00 C ATOM 1053 O GLU B 98 -5.278 15.309 -7.285 1.00 0.00 O ATOM 1054 CB GLU B 98 -4.531 14.486 -4.403 1.00 0.00 C ATOM 1055 CG GLU B 98 -5.103 14.170 -3.015 1.00 0.00 C ATOM 1056 CD GLU B 98 -4.527 15.121 -1.957 1.00 0.00 C ATOM 1057 OE1 GLU B 98 -3.353 14.948 -1.552 1.00 0.00 O ATOM 1058 OE2 GLU B 98 -5.249 16.047 -1.517 1.00 0.00 O ATOM 0 H GLU B 98 -4.080 12.073 -4.707 1.00 0.00 H new ATOM 0 HA GLU B 98 -6.266 13.722 -5.446 1.00 0.00 H new ATOM 0 HB2 GLU B 98 -3.457 14.300 -4.398 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -4.670 15.546 -4.614 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -6.189 14.258 -3.036 1.00 0.00 H new ATOM 0 HG3 GLU B 98 -4.872 13.139 -2.748 1.00 0.00 H new ATOM 1065 N ALA B 99 -3.984 13.511 -7.683 1.00 0.00 N ATOM 1066 CA ALA B 99 -3.660 13.781 -9.091 1.00 0.00 C ATOM 1067 C ALA B 99 -4.492 12.927 -10.076 1.00 0.00 C ATOM 1068 O ALA B 99 -4.283 13.002 -11.289 1.00 0.00 O ATOM 1069 CB ALA B 99 -2.148 13.582 -9.282 1.00 0.00 C ATOM 0 H ALA B 99 -3.509 12.681 -7.329 1.00 0.00 H new ATOM 0 HA ALA B 99 -3.928 14.811 -9.325 1.00 0.00 H new ATOM 0 HB1 ALA B 99 -1.884 13.777 -10.321 1.00 0.00 H new ATOM 0 HB2 ALA B 99 -1.606 14.271 -8.634 1.00 0.00 H new ATOM 0 HB3 ALA B 99 -1.881 12.557 -9.026 1.00 0.00 H new ATOM 1075 N TYR B 100 -5.427 12.113 -9.566 1.00 0.00 N ATOM 1076 CA TYR B 100 -6.375 11.275 -10.320 1.00 0.00 C ATOM 1077 C TYR B 100 -5.702 10.172 -11.163 1.00 0.00 C ATOM 1078 O TYR B 100 -6.256 9.733 -12.172 1.00 0.00 O ATOM 1079 CB TYR B 100 -7.331 12.151 -11.150 1.00 0.00 C ATOM 1080 CG TYR B 100 -7.917 13.327 -10.390 1.00 0.00 C ATOM 1081 CD1 TYR B 100 -8.787 13.101 -9.306 1.00 0.00 C ATOM 1082 CD2 TYR B 100 -7.566 14.646 -10.742 1.00 0.00 C ATOM 1083 CE1 TYR B 100 -9.329 14.185 -8.592 1.00 0.00 C ATOM 1084 CE2 TYR B 100 -8.085 15.735 -10.018 1.00 0.00 C ATOM 1085 CZ TYR B 100 -8.977 15.508 -8.944 1.00 0.00 C ATOM 1086 OH TYR B 100 -9.495 16.558 -8.249 1.00 0.00 O ATOM 0 H TYR B 100 -5.550 12.015 -8.558 1.00 0.00 H new ATOM 0 HA TYR B 100 -6.965 10.731 -9.582 1.00 0.00 H new ATOM 0 HB2 TYR B 100 -6.796 12.527 -12.022 1.00 0.00 H new ATOM 0 HB3 TYR B 100 -8.146 11.529 -11.520 1.00 0.00 H new ATOM 0 HD1 TYR B 100 -9.039 12.090 -9.021 1.00 0.00 H new ATOM 0 HD2 TYR B 100 -6.896 14.821 -11.571 1.00 0.00 H new ATOM 0 HE1 TYR B 100 -10.013 14.007 -7.776 1.00 0.00 H new ATOM 0 HE2 TYR B 100 -7.803 16.743 -10.282 1.00 0.00 H new ATOM 0 HH TYR B 100 -9.150 17.397 -8.619 1.00 0.00 H new ATOM 1096 N ARG B 101 -4.496 9.734 -10.773 1.00 0.00 N ATOM 1097 CA ARG B 101 -3.659 8.810 -11.557 1.00 0.00 C ATOM 1098 C ARG B 101 -4.152 7.352 -11.534 1.00 0.00 C ATOM 1099 O ARG B 101 -3.735 6.546 -12.368 1.00 0.00 O ATOM 1100 CB ARG B 101 -2.194 8.907 -11.106 1.00 0.00 C ATOM 1101 CG ARG B 101 -1.678 10.359 -11.133 1.00 0.00 C ATOM 1102 CD ARG B 101 -0.280 10.479 -11.729 1.00 0.00 C ATOM 1103 NE ARG B 101 0.227 11.860 -11.635 1.00 0.00 N ATOM 1104 CZ ARG B 101 0.996 12.369 -10.680 1.00 0.00 C ATOM 1105 NH1 ARG B 101 1.431 11.651 -9.665 1.00 0.00 N ATOM 1106 NH2 ARG B 101 1.344 13.636 -10.737 1.00 0.00 N ATOM 0 H ARG B 101 -4.067 10.015 -9.891 1.00 0.00 H new ATOM 0 HA ARG B 101 -3.740 9.127 -12.597 1.00 0.00 H new ATOM 0 HB2 ARG B 101 -2.098 8.507 -10.097 1.00 0.00 H new ATOM 0 HB3 ARG B 101 -1.573 8.289 -11.755 1.00 0.00 H new ATOM 0 HG2 ARG B 101 -2.368 10.974 -11.711 1.00 0.00 H new ATOM 0 HG3 ARG B 101 -1.670 10.756 -10.118 1.00 0.00 H new ATOM 0 HD2 ARG B 101 0.399 9.804 -11.208 1.00 0.00 H new ATOM 0 HD3 ARG B 101 -0.300 10.167 -12.773 1.00 0.00 H new ATOM 0 HE ARG B 101 -0.043 12.495 -12.387 1.00 0.00 H new ATOM 0 HH11 ARG B 101 1.179 10.665 -9.592 1.00 0.00 H new ATOM 0 HH12 ARG B 101 2.020 12.081 -8.952 1.00 0.00 H new ATOM 0 HH21 ARG B 101 1.023 14.219 -11.510 1.00 0.00 H new ATOM 0 HH22 ARG B 101 1.935 14.036 -10.008 1.00 0.00 H new ATOM 1120 N TYR B 102 -5.066 7.010 -10.620 1.00 0.00 N ATOM 1121 CA TYR B 102 -5.729 5.703 -10.546 1.00 0.00 C ATOM 1122 C TYR B 102 -7.035 5.699 -11.364 1.00 0.00 C ATOM 1123 O TYR B 102 -8.052 6.257 -10.943 1.00 0.00 O ATOM 1124 CB TYR B 102 -5.975 5.337 -9.073 1.00 0.00 C ATOM 1125 CG TYR B 102 -4.728 5.292 -8.212 1.00 0.00 C ATOM 1126 CD1 TYR B 102 -3.685 4.393 -8.510 1.00 0.00 C ATOM 1127 CD2 TYR B 102 -4.609 6.159 -7.111 1.00 0.00 C ATOM 1128 CE1 TYR B 102 -2.523 4.361 -7.709 1.00 0.00 C ATOM 1129 CE2 TYR B 102 -3.450 6.136 -6.315 1.00 0.00 C ATOM 1130 CZ TYR B 102 -2.398 5.243 -6.609 1.00 0.00 C ATOM 1131 OH TYR B 102 -1.288 5.270 -5.817 1.00 0.00 O ATOM 0 H TYR B 102 -5.374 7.653 -9.890 1.00 0.00 H new ATOM 0 HA TYR B 102 -5.081 4.945 -10.985 1.00 0.00 H new ATOM 0 HB2 TYR B 102 -6.669 6.060 -8.645 1.00 0.00 H new ATOM 0 HB3 TYR B 102 -6.463 4.363 -9.032 1.00 0.00 H new ATOM 0 HD1 TYR B 102 -3.775 3.726 -9.354 1.00 0.00 H new ATOM 0 HD2 TYR B 102 -5.410 6.844 -6.876 1.00 0.00 H new ATOM 0 HE1 TYR B 102 -1.730 3.664 -7.935 1.00 0.00 H new ATOM 0 HE2 TYR B 102 -3.365 6.807 -5.473 1.00 0.00 H new ATOM 0 HH TYR B 102 -1.353 4.566 -5.138 1.00 0.00 H new ATOM 1141 N LEU B 103 -6.999 5.063 -12.542 1.00 0.00 N ATOM 1142 CA LEU B 103 -8.139 4.946 -13.477 1.00 0.00 C ATOM 1143 C LEU B 103 -8.838 3.574 -13.406 1.00 0.00 C ATOM 1144 O LEU B 103 -9.926 3.401 -13.957 1.00 0.00 O ATOM 1145 CB LEU B 103 -7.662 5.247 -14.918 1.00 0.00 C ATOM 1146 CG LEU B 103 -7.611 6.731 -15.344 1.00 0.00 C ATOM 1147 CD1 LEU B 103 -9.005 7.378 -15.336 1.00 0.00 C ATOM 1148 CD2 LEU B 103 -6.647 7.571 -14.498 1.00 0.00 C ATOM 0 H LEU B 103 -6.157 4.602 -12.885 1.00 0.00 H new ATOM 0 HA LEU B 103 -8.885 5.681 -13.175 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -6.664 4.825 -15.040 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -8.318 4.718 -15.609 1.00 0.00 H new ATOM 0 HG LEU B 103 -7.229 6.721 -16.365 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -8.924 8.421 -15.642 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -9.657 6.846 -16.029 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -9.425 7.326 -14.331 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -6.659 8.603 -14.849 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -6.958 7.540 -13.454 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -5.638 7.169 -14.589 1.00 0.00 H new ATOM 1160 N ASN B 104 -8.235 2.616 -12.699 1.00 0.00 N ATOM 1161 CA ASN B 104 -8.719 1.250 -12.488 1.00 0.00 C ATOM 1162 C ASN B 104 -8.332 0.782 -11.076 1.00 0.00 C ATOM 1163 O ASN B 104 -7.267 1.149 -10.564 1.00 0.00 O ATOM 1164 CB ASN B 104 -8.115 0.305 -13.544 1.00 0.00 C ATOM 1165 CG ASN B 104 -8.607 0.589 -14.960 1.00 0.00 C ATOM 1166 OD1 ASN B 104 -7.984 1.319 -15.726 1.00 0.00 O ATOM 1167 ND2 ASN B 104 -9.728 0.010 -15.358 1.00 0.00 N ATOM 0 H ASN B 104 -7.344 2.783 -12.231 1.00 0.00 H new ATOM 0 HA ASN B 104 -9.804 1.234 -12.587 1.00 0.00 H new ATOM 0 HB2 ASN B 104 -7.029 0.392 -13.520 1.00 0.00 H new ATOM 0 HB3 ASN B 104 -8.359 -0.725 -13.282 1.00 0.00 H new ATOM 0 HD21 ASN B 104 -10.077 0.170 -16.303 1.00 0.00 H new ATOM 0 HD22 ASN B 104 -10.244 -0.596 -14.720 1.00 0.00 H new ATOM 1174 N PHE B 105 -9.184 -0.037 -10.447 1.00 0.00 N ATOM 1175 CA PHE B 105 -8.951 -0.520 -9.080 1.00 0.00 C ATOM 1176 C PHE B 105 -7.730 -1.457 -9.004 1.00 0.00 C ATOM 1177 O PHE B 105 -7.069 -1.532 -7.971 1.00 0.00 O ATOM 1178 CB PHE B 105 -10.230 -1.185 -8.541 1.00 0.00 C ATOM 1179 CG PHE B 105 -10.269 -1.263 -7.026 1.00 0.00 C ATOM 1180 CD1 PHE B 105 -9.576 -2.285 -6.349 1.00 0.00 C ATOM 1181 CD2 PHE B 105 -10.959 -0.282 -6.287 1.00 0.00 C ATOM 1182 CE1 PHE B 105 -9.539 -2.304 -4.944 1.00 0.00 C ATOM 1183 CE2 PHE B 105 -10.933 -0.309 -4.880 1.00 0.00 C ATOM 1184 CZ PHE B 105 -10.214 -1.314 -4.210 1.00 0.00 C ATOM 0 H PHE B 105 -10.047 -0.381 -10.867 1.00 0.00 H new ATOM 0 HA PHE B 105 -8.714 0.332 -8.443 1.00 0.00 H new ATOM 0 HB2 PHE B 105 -11.098 -0.627 -8.892 1.00 0.00 H new ATOM 0 HB3 PHE B 105 -10.310 -2.191 -8.953 1.00 0.00 H new ATOM 0 HD1 PHE B 105 -9.071 -3.057 -6.911 1.00 0.00 H new ATOM 0 HD2 PHE B 105 -11.509 0.492 -6.801 1.00 0.00 H new ATOM 0 HE1 PHE B 105 -8.992 -3.079 -4.429 1.00 0.00 H new ATOM 0 HE2 PHE B 105 -11.465 0.442 -4.315 1.00 0.00 H new ATOM 0 HZ PHE B 105 -10.180 -1.325 -3.131 1.00 0.00 H new ATOM 1194 N ASP B 106 -7.393 -2.117 -10.117 1.00 0.00 N ATOM 1195 CA ASP B 106 -6.225 -2.989 -10.263 1.00 0.00 C ATOM 1196 C ASP B 106 -4.915 -2.281 -9.882 1.00 0.00 C ATOM 1197 O ASP B 106 -4.154 -2.806 -9.076 1.00 0.00 O ATOM 1198 CB ASP B 106 -6.146 -3.497 -11.713 1.00 0.00 C ATOM 1199 CG ASP B 106 -7.368 -4.335 -12.113 1.00 0.00 C ATOM 1200 OD1 ASP B 106 -7.338 -5.576 -11.928 1.00 0.00 O ATOM 1201 OD2 ASP B 106 -8.354 -3.745 -12.621 1.00 0.00 O ATOM 0 H ASP B 106 -7.947 -2.056 -10.971 1.00 0.00 H new ATOM 0 HA ASP B 106 -6.348 -3.827 -9.576 1.00 0.00 H new ATOM 0 HB2 ASP B 106 -6.057 -2.646 -12.388 1.00 0.00 H new ATOM 0 HB3 ASP B 106 -5.244 -4.096 -11.835 1.00 0.00 H new ATOM 1206 N ASP B 107 -4.669 -1.069 -10.393 1.00 0.00 N ATOM 1207 CA ASP B 107 -3.445 -0.304 -10.115 1.00 0.00 C ATOM 1208 C ASP B 107 -3.421 0.271 -8.687 1.00 0.00 C ATOM 1209 O ASP B 107 -2.359 0.318 -8.064 1.00 0.00 O ATOM 1210 CB ASP B 107 -3.303 0.836 -11.136 1.00 0.00 C ATOM 1211 CG ASP B 107 -3.081 0.320 -12.566 1.00 0.00 C ATOM 1212 OD1 ASP B 107 -1.928 -0.042 -12.901 1.00 0.00 O ATOM 1213 OD2 ASP B 107 -4.056 0.303 -13.356 1.00 0.00 O ATOM 0 H ASP B 107 -5.317 -0.587 -11.016 1.00 0.00 H new ATOM 0 HA ASP B 107 -2.605 -0.993 -10.201 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -4.200 1.455 -11.112 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -2.467 1.474 -10.849 1.00 0.00 H new ATOM 1218 N PHE B 108 -4.586 0.651 -8.146 1.00 0.00 N ATOM 1219 CA PHE B 108 -4.726 1.108 -6.761 1.00 0.00 C ATOM 1220 C PHE B 108 -4.458 -0.029 -5.755 1.00 0.00 C ATOM 1221 O PHE B 108 -3.814 0.188 -4.727 1.00 0.00 O ATOM 1222 CB PHE B 108 -6.128 1.715 -6.585 1.00 0.00 C ATOM 1223 CG PHE B 108 -6.423 2.193 -5.177 1.00 0.00 C ATOM 1224 CD1 PHE B 108 -5.780 3.341 -4.673 1.00 0.00 C ATOM 1225 CD2 PHE B 108 -7.323 1.481 -4.361 1.00 0.00 C ATOM 1226 CE1 PHE B 108 -6.030 3.769 -3.357 1.00 0.00 C ATOM 1227 CE2 PHE B 108 -7.578 1.916 -3.048 1.00 0.00 C ATOM 1228 CZ PHE B 108 -6.926 3.054 -2.543 1.00 0.00 C ATOM 0 H PHE B 108 -5.465 0.649 -8.664 1.00 0.00 H new ATOM 0 HA PHE B 108 -3.977 1.872 -6.553 1.00 0.00 H new ATOM 0 HB2 PHE B 108 -6.238 2.554 -7.272 1.00 0.00 H new ATOM 0 HB3 PHE B 108 -6.873 0.971 -6.868 1.00 0.00 H new ATOM 0 HD1 PHE B 108 -5.094 3.893 -5.298 1.00 0.00 H new ATOM 0 HD2 PHE B 108 -7.818 0.600 -4.744 1.00 0.00 H new ATOM 0 HE1 PHE B 108 -5.534 4.647 -2.971 1.00 0.00 H new ATOM 0 HE2 PHE B 108 -8.276 1.375 -2.427 1.00 0.00 H new ATOM 0 HZ PHE B 108 -7.113 3.379 -1.530 1.00 0.00 H new ATOM 1238 N GLU B 109 -4.892 -1.252 -6.078 1.00 0.00 N ATOM 1239 CA GLU B 109 -4.615 -2.464 -5.304 1.00 0.00 C ATOM 1240 C GLU B 109 -3.149 -2.914 -5.465 1.00 0.00 C ATOM 1241 O GLU B 109 -2.496 -3.253 -4.479 1.00 0.00 O ATOM 1242 CB GLU B 109 -5.614 -3.553 -5.736 1.00 0.00 C ATOM 1243 CG GLU B 109 -5.444 -4.883 -4.993 1.00 0.00 C ATOM 1244 CD GLU B 109 -6.476 -5.914 -5.468 1.00 0.00 C ATOM 1245 OE1 GLU B 109 -7.604 -5.943 -4.923 1.00 0.00 O ATOM 1246 OE2 GLU B 109 -6.158 -6.716 -6.379 1.00 0.00 O ATOM 0 H GLU B 109 -5.460 -1.429 -6.906 1.00 0.00 H new ATOM 0 HA GLU B 109 -4.746 -2.264 -4.241 1.00 0.00 H new ATOM 0 HB2 GLU B 109 -6.628 -3.186 -5.576 1.00 0.00 H new ATOM 0 HB3 GLU B 109 -5.504 -3.729 -6.806 1.00 0.00 H new ATOM 0 HG2 GLU B 109 -4.438 -5.269 -5.156 1.00 0.00 H new ATOM 0 HG3 GLU B 109 -5.553 -4.721 -3.921 1.00 0.00 H new ATOM 1253 N GLU B 110 -2.599 -2.891 -6.683 1.00 0.00 N ATOM 1254 CA GLU B 110 -1.216 -3.303 -6.957 1.00 0.00 C ATOM 1255 C GLU B 110 -0.176 -2.379 -6.309 1.00 0.00 C ATOM 1256 O GLU B 110 0.859 -2.853 -5.841 1.00 0.00 O ATOM 1257 CB GLU B 110 -0.966 -3.353 -8.475 1.00 0.00 C ATOM 1258 CG GLU B 110 -1.442 -4.676 -9.074 1.00 0.00 C ATOM 1259 CD GLU B 110 -1.111 -4.776 -10.571 1.00 0.00 C ATOM 1260 OE1 GLU B 110 0.088 -4.879 -10.924 1.00 0.00 O ATOM 1261 OE2 GLU B 110 -2.045 -4.786 -11.410 1.00 0.00 O ATOM 0 H GLU B 110 -3.104 -2.584 -7.514 1.00 0.00 H new ATOM 0 HA GLU B 110 -1.098 -4.293 -6.517 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -1.485 -2.525 -8.958 1.00 0.00 H new ATOM 0 HB3 GLU B 110 0.098 -3.223 -8.675 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.975 -5.505 -8.542 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -2.518 -4.773 -8.932 1.00 0.00 H new ATOM 1268 N ASP B 111 -0.443 -1.074 -6.234 1.00 0.00 N ATOM 1269 CA ASP B 111 0.452 -0.114 -5.571 1.00 0.00 C ATOM 1270 C ASP B 111 0.430 -0.246 -4.031 1.00 0.00 C ATOM 1271 O ASP B 111 1.403 0.127 -3.373 1.00 0.00 O ATOM 1272 CB ASP B 111 0.172 1.317 -6.052 1.00 0.00 C ATOM 1273 CG ASP B 111 0.732 1.648 -7.452 1.00 0.00 C ATOM 1274 OD1 ASP B 111 1.284 0.763 -8.150 1.00 0.00 O ATOM 1275 OD2 ASP B 111 0.650 2.839 -7.839 1.00 0.00 O ATOM 0 H ASP B 111 -1.283 -0.650 -6.629 1.00 0.00 H new ATOM 0 HA ASP B 111 1.472 -0.360 -5.865 1.00 0.00 H new ATOM 0 HB2 ASP B 111 -0.906 1.479 -6.059 1.00 0.00 H new ATOM 0 HB3 ASP B 111 0.595 2.017 -5.332 1.00 0.00 H new ATOM 1280 N PHE B 112 -0.623 -0.835 -3.443 1.00 0.00 N ATOM 1281 CA PHE B 112 -0.636 -1.200 -2.023 1.00 0.00 C ATOM 1282 C PHE B 112 0.206 -2.472 -1.805 1.00 0.00 C ATOM 1283 O PHE B 112 1.034 -2.528 -0.891 1.00 0.00 O ATOM 1284 CB PHE B 112 -2.082 -1.385 -1.541 1.00 0.00 C ATOM 1285 CG PHE B 112 -2.181 -1.859 -0.103 1.00 0.00 C ATOM 1286 CD1 PHE B 112 -2.097 -0.931 0.952 1.00 0.00 C ATOM 1287 CD2 PHE B 112 -2.327 -3.232 0.184 1.00 0.00 C ATOM 1288 CE1 PHE B 112 -2.176 -1.373 2.285 1.00 0.00 C ATOM 1289 CE2 PHE B 112 -2.409 -3.672 1.517 1.00 0.00 C ATOM 1290 CZ PHE B 112 -2.344 -2.740 2.566 1.00 0.00 C ATOM 0 H PHE B 112 -1.484 -1.069 -3.938 1.00 0.00 H new ATOM 0 HA PHE B 112 -0.192 -0.398 -1.433 1.00 0.00 H new ATOM 0 HB2 PHE B 112 -2.615 -0.439 -1.642 1.00 0.00 H new ATOM 0 HB3 PHE B 112 -2.584 -2.104 -2.188 1.00 0.00 H new ATOM 0 HD1 PHE B 112 -1.972 0.120 0.738 1.00 0.00 H new ATOM 0 HD2 PHE B 112 -2.376 -3.948 -0.623 1.00 0.00 H new ATOM 0 HE1 PHE B 112 -2.107 -0.661 3.094 1.00 0.00 H new ATOM 0 HE2 PHE B 112 -2.522 -4.724 1.734 1.00 0.00 H new ATOM 0 HZ PHE B 112 -2.423 -3.074 3.590 1.00 0.00 H new ATOM 1300 N ASN B 113 0.076 -3.465 -2.697 1.00 0.00 N ATOM 1301 CA ASN B 113 0.938 -4.654 -2.714 1.00 0.00 C ATOM 1302 C ASN B 113 2.425 -4.299 -2.912 1.00 0.00 C ATOM 1303 O ASN B 113 3.283 -4.958 -2.325 1.00 0.00 O ATOM 1304 CB ASN B 113 0.487 -5.641 -3.803 1.00 0.00 C ATOM 1305 CG ASN B 113 -0.774 -6.410 -3.437 1.00 0.00 C ATOM 1306 OD1 ASN B 113 -0.725 -7.450 -2.789 1.00 0.00 O ATOM 1307 ND2 ASN B 113 -1.932 -5.942 -3.861 1.00 0.00 N ATOM 0 H ASN B 113 -0.634 -3.465 -3.430 1.00 0.00 H new ATOM 0 HA ASN B 113 0.838 -5.125 -1.736 1.00 0.00 H new ATOM 0 HB2 ASN B 113 0.314 -5.094 -4.730 1.00 0.00 H new ATOM 0 HB3 ASN B 113 1.292 -6.349 -3.997 1.00 0.00 H new ATOM 0 HD21 ASN B 113 -2.794 -6.446 -3.650 1.00 0.00 H new ATOM 0 HD22 ASN B 113 -1.966 -5.076 -4.400 1.00 0.00 H new ATOM 1314 N LEU B 114 2.741 -3.230 -3.657 1.00 0.00 N ATOM 1315 CA LEU B 114 4.099 -2.694 -3.804 1.00 0.00 C ATOM 1316 C LEU B 114 4.685 -2.287 -2.441 1.00 0.00 C ATOM 1317 O LEU B 114 5.795 -2.694 -2.113 1.00 0.00 O ATOM 1318 CB LEU B 114 4.061 -1.507 -4.786 1.00 0.00 C ATOM 1319 CG LEU B 114 5.447 -1.019 -5.254 1.00 0.00 C ATOM 1320 CD1 LEU B 114 5.989 -1.892 -6.397 1.00 0.00 C ATOM 1321 CD2 LEU B 114 5.349 0.441 -5.714 1.00 0.00 C ATOM 0 H LEU B 114 2.044 -2.704 -4.184 1.00 0.00 H new ATOM 0 HA LEU B 114 4.755 -3.466 -4.206 1.00 0.00 H new ATOM 0 HB2 LEU B 114 3.477 -1.794 -5.660 1.00 0.00 H new ATOM 0 HB3 LEU B 114 3.538 -0.676 -4.312 1.00 0.00 H new ATOM 0 HG LEU B 114 6.139 -1.095 -4.415 1.00 0.00 H new ATOM 0 HD11 LEU B 114 6.967 -1.522 -6.705 1.00 0.00 H new ATOM 0 HD12 LEU B 114 6.082 -2.923 -6.055 1.00 0.00 H new ATOM 0 HD13 LEU B 114 5.303 -1.851 -7.243 1.00 0.00 H new ATOM 0 HD21 LEU B 114 6.329 0.785 -6.045 1.00 0.00 H new ATOM 0 HD22 LEU B 114 4.641 0.516 -6.539 1.00 0.00 H new ATOM 0 HD23 LEU B 114 5.007 1.061 -4.885 1.00 0.00 H new ATOM 1333 N ILE B 115 3.926 -1.553 -1.617 1.00 0.00 N ATOM 1334 CA ILE B 115 4.351 -1.109 -0.270 1.00 0.00 C ATOM 1335 C ILE B 115 4.601 -2.308 0.657 1.00 0.00 C ATOM 1336 O ILE B 115 5.634 -2.358 1.329 1.00 0.00 O ATOM 1337 CB ILE B 115 3.324 -0.110 0.324 1.00 0.00 C ATOM 1338 CG1 ILE B 115 3.242 1.170 -0.542 1.00 0.00 C ATOM 1339 CG2 ILE B 115 3.684 0.268 1.778 1.00 0.00 C ATOM 1340 CD1 ILE B 115 2.023 2.045 -0.239 1.00 0.00 C ATOM 0 H ILE B 115 2.986 -1.243 -1.864 1.00 0.00 H new ATOM 0 HA ILE B 115 5.301 -0.582 -0.363 1.00 0.00 H new ATOM 0 HB ILE B 115 2.352 -0.604 0.326 1.00 0.00 H new ATOM 0 HG12 ILE B 115 4.147 1.759 -0.390 1.00 0.00 H new ATOM 0 HG13 ILE B 115 3.220 0.885 -1.594 1.00 0.00 H new ATOM 0 HG21 ILE B 115 2.945 0.969 2.165 1.00 0.00 H new ATOM 0 HG22 ILE B 115 3.691 -0.630 2.396 1.00 0.00 H new ATOM 0 HG23 ILE B 115 4.670 0.731 1.800 1.00 0.00 H new ATOM 0 HD11 ILE B 115 2.035 2.923 -0.885 1.00 0.00 H new ATOM 0 HD12 ILE B 115 1.112 1.474 -0.419 1.00 0.00 H new ATOM 0 HD13 ILE B 115 2.053 2.362 0.803 1.00 0.00 H new ATOM 1352 N VAL B 116 3.703 -3.300 0.649 1.00 0.00 N ATOM 1353 CA VAL B 116 3.871 -4.570 1.391 1.00 0.00 C ATOM 1354 C VAL B 116 5.148 -5.293 0.942 1.00 0.00 C ATOM 1355 O VAL B 116 5.998 -5.633 1.762 1.00 0.00 O ATOM 1356 CB VAL B 116 2.650 -5.507 1.215 1.00 0.00 C ATOM 1357 CG1 VAL B 116 2.872 -6.901 1.830 1.00 0.00 C ATOM 1358 CG2 VAL B 116 1.395 -4.878 1.833 1.00 0.00 C ATOM 0 H VAL B 116 2.829 -3.250 0.125 1.00 0.00 H new ATOM 0 HA VAL B 116 3.952 -4.316 2.448 1.00 0.00 H new ATOM 0 HB VAL B 116 2.516 -5.636 0.141 1.00 0.00 H new ATOM 0 HG11 VAL B 116 1.983 -7.513 1.676 1.00 0.00 H new ATOM 0 HG12 VAL B 116 3.728 -7.378 1.352 1.00 0.00 H new ATOM 0 HG13 VAL B 116 3.063 -6.801 2.899 1.00 0.00 H new ATOM 0 HG21 VAL B 116 0.548 -5.551 1.700 1.00 0.00 H new ATOM 0 HG22 VAL B 116 1.559 -4.708 2.897 1.00 0.00 H new ATOM 0 HG23 VAL B 116 1.185 -3.928 1.342 1.00 0.00 H new ATOM 1368 N SER B 117 5.293 -5.504 -0.366 1.00 0.00 N ATOM 1369 CA SER B 117 6.428 -6.220 -0.971 1.00 0.00 C ATOM 1370 C SER B 117 7.781 -5.537 -0.694 1.00 0.00 C ATOM 1371 O SER B 117 8.768 -6.213 -0.395 1.00 0.00 O ATOM 1372 CB SER B 117 6.186 -6.369 -2.481 1.00 0.00 C ATOM 1373 OG SER B 117 7.152 -7.212 -3.093 1.00 0.00 O ATOM 0 H SER B 117 4.614 -5.177 -1.053 1.00 0.00 H new ATOM 0 HA SER B 117 6.488 -7.205 -0.507 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.189 -6.777 -2.650 1.00 0.00 H new ATOM 0 HB3 SER B 117 6.212 -5.386 -2.951 1.00 0.00 H new ATOM 0 HG SER B 117 6.964 -7.283 -4.052 1.00 0.00 H new ATOM 1379 N ASN B 118 7.830 -4.200 -0.691 1.00 0.00 N ATOM 1380 CA ASN B 118 9.044 -3.431 -0.395 1.00 0.00 C ATOM 1381 C ASN B 118 9.556 -3.629 1.043 1.00 0.00 C ATOM 1382 O ASN B 118 10.762 -3.541 1.278 1.00 0.00 O ATOM 1383 CB ASN B 118 8.794 -1.935 -0.652 1.00 0.00 C ATOM 1384 CG ASN B 118 8.605 -1.554 -2.118 1.00 0.00 C ATOM 1385 OD1 ASN B 118 8.938 -2.288 -3.044 1.00 0.00 O ATOM 1386 ND2 ASN B 118 8.098 -0.360 -2.363 1.00 0.00 N ATOM 0 H ASN B 118 7.020 -3.616 -0.896 1.00 0.00 H new ATOM 0 HA ASN B 118 9.819 -3.808 -1.062 1.00 0.00 H new ATOM 0 HB2 ASN B 118 7.908 -1.630 -0.096 1.00 0.00 H new ATOM 0 HB3 ASN B 118 9.634 -1.368 -0.250 1.00 0.00 H new ATOM 0 HD21 ASN B 118 7.981 -0.043 -3.326 1.00 0.00 H new ATOM 0 HD22 ASN B 118 7.823 0.246 -1.590 1.00 0.00 H new ATOM 1393 N CYS B 119 8.679 -3.947 2.004 1.00 0.00 N ATOM 1394 CA CYS B 119 9.103 -4.314 3.359 1.00 0.00 C ATOM 1395 C CYS B 119 9.708 -5.725 3.389 1.00 0.00 C ATOM 1396 O CYS B 119 10.819 -5.922 3.882 1.00 0.00 O ATOM 1397 CB CYS B 119 7.901 -4.186 4.298 1.00 0.00 C ATOM 1398 SG CYS B 119 8.478 -4.559 5.977 1.00 0.00 S ATOM 0 H CYS B 119 7.668 -3.957 1.866 1.00 0.00 H new ATOM 0 HA CYS B 119 9.889 -3.638 3.695 1.00 0.00 H new ATOM 0 HB2 CYS B 119 7.483 -3.180 4.251 1.00 0.00 H new ATOM 0 HB3 CYS B 119 7.109 -4.874 4.003 1.00 0.00 H new ATOM 0 HG CYS B 119 7.454 -4.758 6.753 1.00 0.00 H new ATOM 1404 N LEU B 120 9.003 -6.699 2.805 1.00 0.00 N ATOM 1405 CA LEU B 120 9.393 -8.113 2.789 1.00 0.00 C ATOM 1406 C LEU B 120 10.702 -8.356 2.010 1.00 0.00 C ATOM 1407 O LEU B 120 11.442 -9.291 2.318 1.00 0.00 O ATOM 1408 CB LEU B 120 8.226 -8.940 2.214 1.00 0.00 C ATOM 1409 CG LEU B 120 6.878 -8.779 2.957 1.00 0.00 C ATOM 1410 CD1 LEU B 120 5.766 -9.463 2.154 1.00 0.00 C ATOM 1411 CD2 LEU B 120 6.906 -9.342 4.384 1.00 0.00 C ATOM 0 H LEU B 120 8.124 -6.522 2.319 1.00 0.00 H new ATOM 0 HA LEU B 120 9.598 -8.431 3.811 1.00 0.00 H new ATOM 0 HB2 LEU B 120 8.083 -8.661 1.170 1.00 0.00 H new ATOM 0 HB3 LEU B 120 8.507 -9.993 2.227 1.00 0.00 H new ATOM 0 HG LEU B 120 6.687 -7.709 3.043 1.00 0.00 H new ATOM 0 HD11 LEU B 120 4.817 -9.350 2.677 1.00 0.00 H new ATOM 0 HD12 LEU B 120 5.694 -9.004 1.168 1.00 0.00 H new ATOM 0 HD13 LEU B 120 5.996 -10.523 2.045 1.00 0.00 H new ATOM 0 HD21 LEU B 120 5.932 -9.198 4.851 1.00 0.00 H new ATOM 0 HD22 LEU B 120 7.139 -10.406 4.351 1.00 0.00 H new ATOM 0 HD23 LEU B 120 7.667 -8.822 4.965 1.00 0.00 H new ATOM 1423 N LYS B 121 11.021 -7.488 1.042 1.00 0.00 N ATOM 1424 CA LYS B 121 12.272 -7.487 0.267 1.00 0.00 C ATOM 1425 C LYS B 121 13.473 -6.854 1.010 1.00 0.00 C ATOM 1426 O LYS B 121 14.625 -7.133 0.667 1.00 0.00 O ATOM 1427 CB LYS B 121 11.969 -6.794 -1.074 1.00 0.00 C ATOM 1428 CG LYS B 121 13.113 -6.924 -2.094 1.00 0.00 C ATOM 1429 CD LYS B 121 12.765 -6.333 -3.465 1.00 0.00 C ATOM 1430 CE LYS B 121 11.595 -7.069 -4.134 1.00 0.00 C ATOM 1431 NZ LYS B 121 11.373 -6.600 -5.524 1.00 0.00 N ATOM 0 H LYS B 121 10.390 -6.736 0.765 1.00 0.00 H new ATOM 0 HA LYS B 121 12.596 -8.515 0.105 1.00 0.00 H new ATOM 0 HB2 LYS B 121 11.061 -7.221 -1.500 1.00 0.00 H new ATOM 0 HB3 LYS B 121 11.770 -5.738 -0.893 1.00 0.00 H new ATOM 0 HG2 LYS B 121 13.999 -6.423 -1.703 1.00 0.00 H new ATOM 0 HG3 LYS B 121 13.368 -7.977 -2.213 1.00 0.00 H new ATOM 0 HD2 LYS B 121 12.511 -5.279 -3.351 1.00 0.00 H new ATOM 0 HD3 LYS B 121 13.640 -6.382 -4.113 1.00 0.00 H new ATOM 0 HE2 LYS B 121 11.795 -8.141 -4.139 1.00 0.00 H new ATOM 0 HE3 LYS B 121 10.688 -6.917 -3.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 10.575 -7.120 -5.943 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 11.158 -5.583 -5.517 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 12.230 -6.768 -6.088 1.00 0.00 H new ATOM 1445 N TYR B 122 13.232 -6.043 2.048 1.00 0.00 N ATOM 1446 CA TYR B 122 14.266 -5.320 2.810 1.00 0.00 C ATOM 1447 C TYR B 122 13.997 -5.321 4.330 1.00 0.00 C ATOM 1448 O TYR B 122 13.828 -4.283 4.975 1.00 0.00 O ATOM 1449 CB TYR B 122 14.463 -3.917 2.211 1.00 0.00 C ATOM 1450 CG TYR B 122 15.598 -3.117 2.827 1.00 0.00 C ATOM 1451 CD1 TYR B 122 16.924 -3.578 2.709 1.00 0.00 C ATOM 1452 CD2 TYR B 122 15.333 -1.922 3.527 1.00 0.00 C ATOM 1453 CE1 TYR B 122 17.984 -2.833 3.255 1.00 0.00 C ATOM 1454 CE2 TYR B 122 16.388 -1.174 4.086 1.00 0.00 C ATOM 1455 CZ TYR B 122 17.723 -1.619 3.919 1.00 0.00 C ATOM 1456 OH TYR B 122 18.771 -0.897 4.396 1.00 0.00 O ATOM 0 H TYR B 122 12.289 -5.865 2.392 1.00 0.00 H new ATOM 0 HA TYR B 122 15.212 -5.853 2.711 1.00 0.00 H new ATOM 0 HB2 TYR B 122 14.646 -4.016 1.141 1.00 0.00 H new ATOM 0 HB3 TYR B 122 13.536 -3.355 2.326 1.00 0.00 H new ATOM 0 HD1 TYR B 122 17.127 -4.507 2.197 1.00 0.00 H new ATOM 0 HD2 TYR B 122 14.315 -1.578 3.635 1.00 0.00 H new ATOM 0 HE1 TYR B 122 18.999 -3.192 3.165 1.00 0.00 H new ATOM 0 HE2 TYR B 122 16.181 -0.269 4.637 1.00 0.00 H new ATOM 0 HH TYR B 122 19.079 -0.272 3.707 1.00 0.00 H new ATOM 1466 N ASN B 123 13.989 -6.523 4.913 1.00 0.00 N ATOM 1467 CA ASN B 123 13.920 -6.759 6.359 1.00 0.00 C ATOM 1468 C ASN B 123 14.294 -8.208 6.723 1.00 0.00 C ATOM 1469 O ASN B 123 14.314 -9.092 5.859 1.00 0.00 O ATOM 1470 CB ASN B 123 12.534 -6.368 6.912 1.00 0.00 C ATOM 1471 CG ASN B 123 12.674 -5.493 8.144 1.00 0.00 C ATOM 1472 OD1 ASN B 123 12.877 -5.985 9.245 1.00 0.00 O ATOM 1473 ND2 ASN B 123 12.617 -4.183 7.995 1.00 0.00 N ATOM 0 H ASN B 123 14.032 -7.388 4.374 1.00 0.00 H new ATOM 0 HA ASN B 123 14.661 -6.118 6.835 1.00 0.00 H new ATOM 0 HB2 ASN B 123 11.968 -5.838 6.146 1.00 0.00 H new ATOM 0 HB3 ASN B 123 11.970 -7.267 7.161 1.00 0.00 H new ATOM 0 HD21 ASN B 123 12.743 -3.572 8.802 1.00 0.00 H new ATOM 0 HD22 ASN B 123 12.447 -3.782 7.073 1.00 0.00 H new ATOM 1480 N ALA B 124 14.598 -8.457 8.002 1.00 0.00 N ATOM 1481 CA ALA B 124 14.935 -9.792 8.503 1.00 0.00 C ATOM 1482 C ALA B 124 13.688 -10.689 8.665 1.00 0.00 C ATOM 1483 O ALA B 124 12.546 -10.227 8.650 1.00 0.00 O ATOM 1484 CB ALA B 124 15.765 -9.638 9.785 1.00 0.00 C ATOM 0 H ALA B 124 14.617 -7.734 8.721 1.00 0.00 H new ATOM 0 HA ALA B 124 15.544 -10.320 7.769 1.00 0.00 H new ATOM 0 HB1 ALA B 124 16.024 -10.624 10.171 1.00 0.00 H new ATOM 0 HB2 ALA B 124 16.677 -9.084 9.564 1.00 0.00 H new ATOM 0 HB3 ALA B 124 15.184 -9.097 10.532 1.00 0.00 H new ATOM 1490 N LYS B 125 13.918 -11.993 8.821 1.00 0.00 N ATOM 1491 CA LYS B 125 12.895 -13.055 8.782 1.00 0.00 C ATOM 1492 C LYS B 125 11.958 -13.174 10.008 1.00 0.00 C ATOM 1493 O LYS B 125 11.078 -14.040 10.021 1.00 0.00 O ATOM 1494 CB LYS B 125 13.620 -14.372 8.465 1.00 0.00 C ATOM 1495 CG LYS B 125 14.483 -14.893 9.629 1.00 0.00 C ATOM 1496 CD LYS B 125 15.525 -15.899 9.131 1.00 0.00 C ATOM 1497 CE LYS B 125 16.703 -15.182 8.451 1.00 0.00 C ATOM 1498 NZ LYS B 125 17.748 -16.136 8.001 1.00 0.00 N ATOM 0 H LYS B 125 14.856 -12.359 8.985 1.00 0.00 H new ATOM 0 HA LYS B 125 12.183 -12.783 8.003 1.00 0.00 H new ATOM 0 HB2 LYS B 125 12.882 -15.130 8.203 1.00 0.00 H new ATOM 0 HB3 LYS B 125 14.253 -14.227 7.590 1.00 0.00 H new ATOM 0 HG2 LYS B 125 14.984 -14.057 10.118 1.00 0.00 H new ATOM 0 HG3 LYS B 125 13.845 -15.364 10.377 1.00 0.00 H new ATOM 0 HD2 LYS B 125 15.891 -16.493 9.968 1.00 0.00 H new ATOM 0 HD3 LYS B 125 15.061 -16.591 8.428 1.00 0.00 H new ATOM 0 HE2 LYS B 125 16.337 -14.614 7.595 1.00 0.00 H new ATOM 0 HE3 LYS B 125 17.141 -14.465 9.145 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 18.524 -15.612 7.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 18.116 -16.660 8.821 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 17.337 -16.805 7.319 1.00 0.00 H new ATOM 1512 N ASP B 126 12.129 -12.338 11.037 1.00 0.00 N ATOM 1513 CA ASP B 126 11.460 -12.467 12.346 1.00 0.00 C ATOM 1514 C ASP B 126 11.206 -11.133 13.089 1.00 0.00 C ATOM 1515 O ASP B 126 10.993 -11.129 14.306 1.00 0.00 O ATOM 1516 CB ASP B 126 12.242 -13.484 13.207 1.00 0.00 C ATOM 1517 CG ASP B 126 13.643 -13.038 13.668 1.00 0.00 C ATOM 1518 OD1 ASP B 126 14.139 -11.958 13.259 1.00 0.00 O ATOM 1519 OD2 ASP B 126 14.262 -13.801 14.447 1.00 0.00 O ATOM 0 H ASP B 126 12.751 -11.531 10.987 1.00 0.00 H new ATOM 0 HA ASP B 126 10.452 -12.836 12.156 1.00 0.00 H new ATOM 0 HB2 ASP B 126 11.647 -13.717 14.090 1.00 0.00 H new ATOM 0 HB3 ASP B 126 12.345 -14.409 12.639 1.00 0.00 H new ATOM 1524 N THR B 127 11.232 -10.002 12.371 1.00 0.00 N ATOM 1525 CA THR B 127 11.097 -8.640 12.923 1.00 0.00 C ATOM 1526 C THR B 127 9.652 -8.159 12.988 1.00 0.00 C ATOM 1527 O THR B 127 8.762 -8.674 12.307 1.00 0.00 O ATOM 1528 CB THR B 127 11.918 -7.641 12.097 1.00 0.00 C ATOM 1529 OG1 THR B 127 11.570 -7.773 10.741 1.00 0.00 O ATOM 1530 CG2 THR B 127 13.415 -7.877 12.264 1.00 0.00 C ATOM 0 H THR B 127 11.351 -10.006 11.358 1.00 0.00 H new ATOM 0 HA THR B 127 11.474 -8.691 13.944 1.00 0.00 H new ATOM 0 HB THR B 127 11.695 -6.634 12.451 1.00 0.00 H new ATOM 0 HG1 THR B 127 12.180 -7.236 10.193 1.00 0.00 H new ATOM 0 HG21 THR B 127 13.967 -7.152 11.665 1.00 0.00 H new ATOM 0 HG22 THR B 127 13.687 -7.763 13.313 1.00 0.00 H new ATOM 0 HG23 THR B 127 13.664 -8.885 11.933 1.00 0.00 H new ATOM 1538 N ILE B 128 9.438 -7.107 13.784 1.00 0.00 N ATOM 1539 CA ILE B 128 8.179 -6.345 13.843 1.00 0.00 C ATOM 1540 C ILE B 128 7.777 -5.801 12.464 1.00 0.00 C ATOM 1541 O ILE B 128 6.624 -5.949 12.064 1.00 0.00 O ATOM 1542 CB ILE B 128 8.280 -5.217 14.907 1.00 0.00 C ATOM 1543 CG1 ILE B 128 6.917 -4.500 15.056 1.00 0.00 C ATOM 1544 CG2 ILE B 128 9.415 -4.207 14.627 1.00 0.00 C ATOM 1545 CD1 ILE B 128 6.901 -3.385 16.108 1.00 0.00 C ATOM 0 H ILE B 128 10.150 -6.750 14.422 1.00 0.00 H new ATOM 0 HA ILE B 128 7.384 -7.025 14.149 1.00 0.00 H new ATOM 0 HB ILE B 128 8.539 -5.697 15.851 1.00 0.00 H new ATOM 0 HG12 ILE B 128 6.635 -4.077 14.092 1.00 0.00 H new ATOM 0 HG13 ILE B 128 6.158 -5.238 15.315 1.00 0.00 H new ATOM 0 HG21 ILE B 128 9.427 -3.448 15.409 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.372 -4.729 14.613 1.00 0.00 H new ATOM 0 HG23 ILE B 128 9.248 -3.730 13.661 1.00 0.00 H new ATOM 0 HD11 ILE B 128 5.909 -2.936 16.147 1.00 0.00 H new ATOM 0 HD12 ILE B 128 7.149 -3.802 17.084 1.00 0.00 H new ATOM 0 HD13 ILE B 128 7.634 -2.623 15.842 1.00 0.00 H new ATOM 1557 N PHE B 129 8.722 -5.215 11.725 1.00 0.00 N ATOM 1558 CA PHE B 129 8.466 -4.516 10.465 1.00 0.00 C ATOM 1559 C PHE B 129 8.009 -5.472 9.361 1.00 0.00 C ATOM 1560 O PHE B 129 7.012 -5.213 8.686 1.00 0.00 O ATOM 1561 CB PHE B 129 9.743 -3.760 10.064 1.00 0.00 C ATOM 1562 CG PHE B 129 10.198 -2.746 11.097 1.00 0.00 C ATOM 1563 CD1 PHE B 129 9.342 -1.689 11.454 1.00 0.00 C ATOM 1564 CD2 PHE B 129 11.442 -2.882 11.745 1.00 0.00 C ATOM 1565 CE1 PHE B 129 9.708 -0.781 12.459 1.00 0.00 C ATOM 1566 CE2 PHE B 129 11.812 -1.971 12.752 1.00 0.00 C ATOM 1567 CZ PHE B 129 10.939 -0.928 13.115 1.00 0.00 C ATOM 0 H PHE B 129 9.706 -5.214 11.992 1.00 0.00 H new ATOM 0 HA PHE B 129 7.648 -3.809 10.605 1.00 0.00 H new ATOM 0 HB2 PHE B 129 10.544 -4.480 9.896 1.00 0.00 H new ATOM 0 HB3 PHE B 129 9.570 -3.249 9.117 1.00 0.00 H new ATOM 0 HD1 PHE B 129 8.394 -1.575 10.950 1.00 0.00 H new ATOM 0 HD2 PHE B 129 12.111 -3.684 11.469 1.00 0.00 H new ATOM 0 HE1 PHE B 129 9.044 0.028 12.726 1.00 0.00 H new ATOM 0 HE2 PHE B 129 12.767 -2.072 13.247 1.00 0.00 H new ATOM 0 HZ PHE B 129 11.217 -0.240 13.900 1.00 0.00 H new ATOM 1577 N TYR B 130 8.688 -6.617 9.231 1.00 0.00 N ATOM 1578 CA TYR B 130 8.327 -7.675 8.289 1.00 0.00 C ATOM 1579 C TYR B 130 6.895 -8.183 8.543 1.00 0.00 C ATOM 1580 O TYR B 130 6.079 -8.253 7.622 1.00 0.00 O ATOM 1581 CB TYR B 130 9.363 -8.801 8.432 1.00 0.00 C ATOM 1582 CG TYR B 130 9.225 -9.953 7.455 1.00 0.00 C ATOM 1583 CD1 TYR B 130 8.371 -11.035 7.753 1.00 0.00 C ATOM 1584 CD2 TYR B 130 9.982 -9.967 6.267 1.00 0.00 C ATOM 1585 CE1 TYR B 130 8.266 -12.120 6.865 1.00 0.00 C ATOM 1586 CE2 TYR B 130 9.886 -11.053 5.376 1.00 0.00 C ATOM 1587 CZ TYR B 130 9.026 -12.134 5.674 1.00 0.00 C ATOM 1588 OH TYR B 130 8.926 -13.189 4.817 1.00 0.00 O ATOM 0 H TYR B 130 9.515 -6.835 9.787 1.00 0.00 H new ATOM 0 HA TYR B 130 8.337 -7.292 7.269 1.00 0.00 H new ATOM 0 HB2 TYR B 130 10.358 -8.370 8.318 1.00 0.00 H new ATOM 0 HB3 TYR B 130 9.302 -9.199 9.445 1.00 0.00 H new ATOM 0 HD1 TYR B 130 7.795 -11.030 8.667 1.00 0.00 H new ATOM 0 HD2 TYR B 130 10.639 -9.141 6.039 1.00 0.00 H new ATOM 0 HE1 TYR B 130 7.604 -12.943 7.093 1.00 0.00 H new ATOM 0 HE2 TYR B 130 10.468 -11.060 4.467 1.00 0.00 H new ATOM 0 HH TYR B 130 9.513 -13.041 4.046 1.00 0.00 H new ATOM 1598 N ARG B 131 6.557 -8.458 9.811 1.00 0.00 N ATOM 1599 CA ARG B 131 5.240 -8.973 10.206 1.00 0.00 C ATOM 1600 C ARG B 131 4.143 -7.896 10.144 1.00 0.00 C ATOM 1601 O ARG B 131 3.013 -8.209 9.771 1.00 0.00 O ATOM 1602 CB ARG B 131 5.364 -9.661 11.579 1.00 0.00 C ATOM 1603 CG ARG B 131 4.289 -10.732 11.849 1.00 0.00 C ATOM 1604 CD ARG B 131 2.984 -10.219 12.472 1.00 0.00 C ATOM 1605 NE ARG B 131 3.183 -9.764 13.859 1.00 0.00 N ATOM 1606 CZ ARG B 131 2.244 -9.286 14.668 1.00 0.00 C ATOM 1607 NH1 ARG B 131 0.995 -9.142 14.274 1.00 0.00 N ATOM 1608 NH2 ARG B 131 2.553 -8.948 15.899 1.00 0.00 N ATOM 0 H ARG B 131 7.195 -8.328 10.596 1.00 0.00 H new ATOM 0 HA ARG B 131 4.912 -9.722 9.485 1.00 0.00 H new ATOM 0 HB2 ARG B 131 6.348 -10.124 11.653 1.00 0.00 H new ATOM 0 HB3 ARG B 131 5.309 -8.902 12.359 1.00 0.00 H new ATOM 0 HG2 ARG B 131 4.051 -11.228 10.908 1.00 0.00 H new ATOM 0 HG3 ARG B 131 4.713 -11.488 12.509 1.00 0.00 H new ATOM 0 HD2 ARG B 131 2.593 -9.397 11.872 1.00 0.00 H new ATOM 0 HD3 ARG B 131 2.236 -11.011 12.453 1.00 0.00 H new ATOM 0 HE ARG B 131 4.130 -9.821 14.233 1.00 0.00 H new ATOM 0 HH11 ARG B 131 0.727 -9.400 13.324 1.00 0.00 H new ATOM 0 HH12 ARG B 131 0.296 -8.772 14.919 1.00 0.00 H new ATOM 0 HH21 ARG B 131 3.512 -9.053 16.231 1.00 0.00 H new ATOM 0 HH22 ARG B 131 1.834 -8.581 16.523 1.00 0.00 H new ATOM 1622 N ALA B 132 4.462 -6.619 10.370 1.00 0.00 N ATOM 1623 CA ALA B 132 3.539 -5.494 10.171 1.00 0.00 C ATOM 1624 C ALA B 132 3.090 -5.347 8.700 1.00 0.00 C ATOM 1625 O ALA B 132 1.931 -5.017 8.441 1.00 0.00 O ATOM 1626 CB ALA B 132 4.194 -4.217 10.717 1.00 0.00 C ATOM 0 H ALA B 132 5.383 -6.331 10.702 1.00 0.00 H new ATOM 0 HA ALA B 132 2.620 -5.687 10.725 1.00 0.00 H new ATOM 0 HB1 ALA B 132 3.519 -3.373 10.576 1.00 0.00 H new ATOM 0 HB2 ALA B 132 4.403 -4.341 11.780 1.00 0.00 H new ATOM 0 HB3 ALA B 132 5.126 -4.030 10.184 1.00 0.00 H new ATOM 1632 N ALA B 133 3.957 -5.676 7.733 1.00 0.00 N ATOM 1633 CA ALA B 133 3.589 -5.725 6.313 1.00 0.00 C ATOM 1634 C ALA B 133 2.649 -6.900 5.986 1.00 0.00 C ATOM 1635 O ALA B 133 1.711 -6.735 5.207 1.00 0.00 O ATOM 1636 CB ALA B 133 4.868 -5.756 5.468 1.00 0.00 C ATOM 0 H ALA B 133 4.932 -5.915 7.914 1.00 0.00 H new ATOM 0 HA ALA B 133 3.021 -4.827 6.069 1.00 0.00 H new ATOM 0 HB1 ALA B 133 4.605 -5.793 4.411 1.00 0.00 H new ATOM 0 HB2 ALA B 133 5.456 -4.860 5.665 1.00 0.00 H new ATOM 0 HB3 ALA B 133 5.454 -6.638 5.727 1.00 0.00 H new ATOM 1642 N VAL B 134 2.827 -8.059 6.633 1.00 0.00 N ATOM 1643 CA VAL B 134 1.875 -9.188 6.553 1.00 0.00 C ATOM 1644 C VAL B 134 0.512 -8.791 7.147 1.00 0.00 C ATOM 1645 O VAL B 134 -0.522 -9.092 6.552 1.00 0.00 O ATOM 1646 CB VAL B 134 2.409 -10.472 7.241 1.00 0.00 C ATOM 1647 CG1 VAL B 134 1.443 -11.654 7.052 1.00 0.00 C ATOM 1648 CG2 VAL B 134 3.786 -10.888 6.698 1.00 0.00 C ATOM 0 H VAL B 134 3.634 -8.246 7.228 1.00 0.00 H new ATOM 0 HA VAL B 134 1.753 -9.420 5.495 1.00 0.00 H new ATOM 0 HB VAL B 134 2.497 -10.229 8.300 1.00 0.00 H new ATOM 0 HG11 VAL B 134 1.848 -12.537 7.546 1.00 0.00 H new ATOM 0 HG12 VAL B 134 0.475 -11.406 7.487 1.00 0.00 H new ATOM 0 HG13 VAL B 134 1.321 -11.858 5.988 1.00 0.00 H new ATOM 0 HG21 VAL B 134 4.121 -11.791 7.208 1.00 0.00 H new ATOM 0 HG22 VAL B 134 3.712 -11.082 5.628 1.00 0.00 H new ATOM 0 HG23 VAL B 134 4.503 -10.086 6.872 1.00 0.00 H new ATOM 1658 N ARG B 135 0.495 -8.052 8.267 1.00 0.00 N ATOM 1659 CA ARG B 135 -0.735 -7.547 8.898 1.00 0.00 C ATOM 1660 C ARG B 135 -1.523 -6.627 7.952 1.00 0.00 C ATOM 1661 O ARG B 135 -2.733 -6.809 7.807 1.00 0.00 O ATOM 1662 CB ARG B 135 -0.386 -6.838 10.218 1.00 0.00 C ATOM 1663 CG ARG B 135 -1.586 -6.595 11.150 1.00 0.00 C ATOM 1664 CD ARG B 135 -2.116 -7.883 11.797 1.00 0.00 C ATOM 1665 NE ARG B 135 -2.902 -7.576 13.004 1.00 0.00 N ATOM 1666 CZ ARG B 135 -3.395 -8.451 13.872 1.00 0.00 C ATOM 1667 NH1 ARG B 135 -3.265 -9.751 13.705 1.00 0.00 N ATOM 1668 NH2 ARG B 135 -4.036 -8.020 14.937 1.00 0.00 N ATOM 0 H ARG B 135 1.344 -7.785 8.766 1.00 0.00 H new ATOM 0 HA ARG B 135 -1.385 -8.394 9.118 1.00 0.00 H new ATOM 0 HB2 ARG B 135 0.356 -7.433 10.750 1.00 0.00 H new ATOM 0 HB3 ARG B 135 0.079 -5.879 9.989 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.294 -5.895 11.933 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.389 -6.123 10.584 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.735 -8.426 11.083 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -1.282 -8.535 12.057 1.00 0.00 H new ATOM 0 HE ARG B 135 -3.086 -6.591 13.192 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -2.773 -10.114 12.888 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -3.656 -10.395 14.392 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -4.152 -7.019 15.092 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -4.417 -8.687 15.608 1.00 0.00 H new ATOM 1682 N LEU B 136 -0.845 -5.726 7.228 1.00 0.00 N ATOM 1683 CA LEU B 136 -1.436 -4.927 6.142 1.00 0.00 C ATOM 1684 C LEU B 136 -1.997 -5.802 5.015 1.00 0.00 C ATOM 1685 O LEU B 136 -3.144 -5.606 4.610 1.00 0.00 O ATOM 1686 CB LEU B 136 -0.386 -3.942 5.578 1.00 0.00 C ATOM 1687 CG LEU B 136 -0.299 -2.570 6.273 1.00 0.00 C ATOM 1688 CD1 LEU B 136 0.733 -1.714 5.527 1.00 0.00 C ATOM 1689 CD2 LEU B 136 -1.630 -1.807 6.326 1.00 0.00 C ATOM 0 H LEU B 136 0.144 -5.528 7.381 1.00 0.00 H new ATOM 0 HA LEU B 136 -2.272 -4.370 6.565 1.00 0.00 H new ATOM 0 HB2 LEU B 136 0.594 -4.417 5.633 1.00 0.00 H new ATOM 0 HB3 LEU B 136 -0.602 -3.778 4.522 1.00 0.00 H new ATOM 0 HG LEU B 136 -0.011 -2.758 7.307 1.00 0.00 H new ATOM 0 HD11 LEU B 136 0.809 -0.737 6.005 1.00 0.00 H new ATOM 0 HD12 LEU B 136 1.704 -2.208 5.555 1.00 0.00 H new ATOM 0 HD13 LEU B 136 0.420 -1.588 4.491 1.00 0.00 H new ATOM 0 HD21 LEU B 136 -1.482 -0.852 6.831 1.00 0.00 H new ATOM 0 HD22 LEU B 136 -1.988 -1.630 5.312 1.00 0.00 H new ATOM 0 HD23 LEU B 136 -2.366 -2.397 6.873 1.00 0.00 H new ATOM 1701 N ARG B 137 -1.227 -6.790 4.544 1.00 0.00 N ATOM 1702 CA ARG B 137 -1.632 -7.692 3.454 1.00 0.00 C ATOM 1703 C ARG B 137 -2.920 -8.478 3.766 1.00 0.00 C ATOM 1704 O ARG B 137 -3.717 -8.743 2.864 1.00 0.00 O ATOM 1705 CB ARG B 137 -0.490 -8.675 3.141 1.00 0.00 C ATOM 1706 CG ARG B 137 -0.498 -9.099 1.661 1.00 0.00 C ATOM 1707 CD ARG B 137 0.208 -10.437 1.413 1.00 0.00 C ATOM 1708 NE ARG B 137 1.542 -10.537 2.035 1.00 0.00 N ATOM 1709 CZ ARG B 137 2.207 -11.672 2.230 1.00 0.00 C ATOM 1710 NH1 ARG B 137 1.768 -12.827 1.770 1.00 0.00 N ATOM 1711 NH2 ARG B 137 3.336 -11.671 2.902 1.00 0.00 N ATOM 0 H ARG B 137 -0.296 -6.989 4.911 1.00 0.00 H new ATOM 0 HA ARG B 137 -1.844 -7.065 2.588 1.00 0.00 H new ATOM 0 HB2 ARG B 137 0.467 -8.211 3.382 1.00 0.00 H new ATOM 0 HB3 ARG B 137 -0.585 -9.558 3.774 1.00 0.00 H new ATOM 0 HG2 ARG B 137 -1.529 -9.170 1.316 1.00 0.00 H new ATOM 0 HG3 ARG B 137 -0.015 -8.325 1.065 1.00 0.00 H new ATOM 0 HD2 ARG B 137 -0.420 -11.243 1.793 1.00 0.00 H new ATOM 0 HD3 ARG B 137 0.307 -10.590 0.338 1.00 0.00 H new ATOM 0 HE ARG B 137 1.988 -9.671 2.338 1.00 0.00 H new ATOM 0 HH11 ARG B 137 0.893 -12.868 1.247 1.00 0.00 H new ATOM 0 HH12 ARG B 137 2.303 -13.679 1.937 1.00 0.00 H new ATOM 0 HH21 ARG B 137 3.706 -10.797 3.277 1.00 0.00 H new ATOM 0 HH22 ARG B 137 3.843 -12.544 3.049 1.00 0.00 H new ATOM 1725 N GLU B 138 -3.133 -8.829 5.036 1.00 0.00 N ATOM 1726 CA GLU B 138 -4.310 -9.558 5.521 1.00 0.00 C ATOM 1727 C GLU B 138 -5.470 -8.603 5.829 1.00 0.00 C ATOM 1728 O GLU B 138 -6.510 -8.638 5.167 1.00 0.00 O ATOM 1729 CB GLU B 138 -3.951 -10.342 6.795 1.00 0.00 C ATOM 1730 CG GLU B 138 -2.928 -11.456 6.582 1.00 0.00 C ATOM 1731 CD GLU B 138 -3.528 -12.666 5.851 1.00 0.00 C ATOM 1732 OE1 GLU B 138 -4.179 -13.513 6.508 1.00 0.00 O ATOM 1733 OE2 GLU B 138 -3.346 -12.783 4.615 1.00 0.00 O ATOM 0 H GLU B 138 -2.471 -8.607 5.780 1.00 0.00 H new ATOM 0 HA GLU B 138 -4.624 -10.245 4.735 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -3.563 -9.646 7.538 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -4.861 -10.775 7.209 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -2.086 -11.068 6.008 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -2.536 -11.775 7.547 1.00 0.00 H new ATOM 1740 N GLN B 139 -5.292 -7.747 6.839 1.00 0.00 N ATOM 1741 CA GLN B 139 -6.375 -6.925 7.390 1.00 0.00 C ATOM 1742 C GLN B 139 -6.810 -5.800 6.445 1.00 0.00 C ATOM 1743 O GLN B 139 -8.004 -5.516 6.355 1.00 0.00 O ATOM 1744 CB GLN B 139 -5.992 -6.334 8.756 1.00 0.00 C ATOM 1745 CG GLN B 139 -5.539 -7.365 9.795 1.00 0.00 C ATOM 1746 CD GLN B 139 -5.596 -6.811 11.221 1.00 0.00 C ATOM 1747 OE1 GLN B 139 -5.147 -5.710 11.521 1.00 0.00 O ATOM 1748 NE2 GLN B 139 -6.150 -7.550 12.159 1.00 0.00 N ATOM 0 H GLN B 139 -4.393 -7.604 7.299 1.00 0.00 H new ATOM 0 HA GLN B 139 -7.223 -7.598 7.515 1.00 0.00 H new ATOM 0 HB2 GLN B 139 -5.192 -5.608 8.611 1.00 0.00 H new ATOM 0 HB3 GLN B 139 -6.848 -5.789 9.154 1.00 0.00 H new ATOM 0 HG2 GLN B 139 -6.171 -8.250 9.725 1.00 0.00 H new ATOM 0 HG3 GLN B 139 -4.521 -7.682 9.570 1.00 0.00 H new ATOM 0 HE21 GLN B 139 -6.529 -8.468 11.928 1.00 0.00 H new ATOM 0 HE22 GLN B 139 -6.201 -7.204 13.117 1.00 0.00 H new ATOM 1757 N GLY B 140 -5.874 -5.188 5.707 1.00 0.00 N ATOM 1758 CA GLY B 140 -6.187 -4.198 4.671 1.00 0.00 C ATOM 1759 C GLY B 140 -6.452 -4.822 3.301 1.00 0.00 C ATOM 1760 O GLY B 140 -7.136 -4.213 2.479 1.00 0.00 O ATOM 0 H GLY B 140 -4.875 -5.367 5.813 1.00 0.00 H new ATOM 0 HA2 GLY B 140 -7.062 -3.625 4.978 1.00 0.00 H new ATOM 0 HA3 GLY B 140 -5.359 -3.494 4.588 1.00 0.00 H new ATOM 1764 N GLY B 141 -6.030 -6.073 3.079 1.00 0.00 N ATOM 1765 CA GLY B 141 -6.409 -6.852 1.892 1.00 0.00 C ATOM 1766 C GLY B 141 -7.923 -7.080 1.847 1.00 0.00 C ATOM 1767 O GLY B 141 -8.524 -7.013 0.775 1.00 0.00 O ATOM 0 H GLY B 141 -5.415 -6.575 3.719 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -6.089 -6.328 0.991 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -5.893 -7.812 1.902 1.00 0.00 H new ATOM 1771 N ALA B 142 -8.558 -7.242 3.015 1.00 0.00 N ATOM 1772 CA ALA B 142 -10.016 -7.257 3.152 1.00 0.00 C ATOM 1773 C ALA B 142 -10.648 -5.919 2.739 1.00 0.00 C ATOM 1774 O ALA B 142 -11.660 -5.928 2.039 1.00 0.00 O ATOM 1775 CB ALA B 142 -10.386 -7.588 4.602 1.00 0.00 C ATOM 0 H ALA B 142 -8.066 -7.368 3.900 1.00 0.00 H new ATOM 0 HA ALA B 142 -10.410 -8.021 2.482 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -11.471 -7.600 4.707 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -9.985 -8.567 4.865 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -9.965 -6.833 5.266 1.00 0.00 H new ATOM 1781 N VAL B 143 -10.043 -4.787 3.123 1.00 0.00 N ATOM 1782 CA VAL B 143 -10.551 -3.435 2.837 1.00 0.00 C ATOM 1783 C VAL B 143 -10.595 -3.164 1.328 1.00 0.00 C ATOM 1784 O VAL B 143 -11.553 -2.581 0.827 1.00 0.00 O ATOM 1785 CB VAL B 143 -9.734 -2.308 3.511 1.00 0.00 C ATOM 1786 CG1 VAL B 143 -10.409 -0.942 3.356 1.00 0.00 C ATOM 1787 CG2 VAL B 143 -9.402 -2.524 4.997 1.00 0.00 C ATOM 0 H VAL B 143 -9.170 -4.783 3.651 1.00 0.00 H new ATOM 0 HA VAL B 143 -11.556 -3.420 3.258 1.00 0.00 H new ATOM 0 HB VAL B 143 -8.787 -2.337 2.971 1.00 0.00 H new ATOM 0 HG11 VAL B 143 -9.802 -0.179 3.844 1.00 0.00 H new ATOM 0 HG12 VAL B 143 -10.509 -0.704 2.297 1.00 0.00 H new ATOM 0 HG13 VAL B 143 -11.396 -0.970 3.817 1.00 0.00 H new ATOM 0 HG21 VAL B 143 -8.828 -1.675 5.369 1.00 0.00 H new ATOM 0 HG22 VAL B 143 -10.327 -2.614 5.567 1.00 0.00 H new ATOM 0 HG23 VAL B 143 -8.816 -3.436 5.110 1.00 0.00 H new ATOM 1797 N LEU B 144 -9.587 -3.625 0.588 1.00 0.00 N ATOM 1798 CA LEU B 144 -9.546 -3.518 -0.869 1.00 0.00 C ATOM 1799 C LEU B 144 -10.575 -4.455 -1.527 1.00 0.00 C ATOM 1800 O LEU B 144 -11.244 -4.053 -2.480 1.00 0.00 O ATOM 1801 CB LEU B 144 -8.100 -3.796 -1.332 1.00 0.00 C ATOM 1802 CG LEU B 144 -7.093 -2.710 -0.889 1.00 0.00 C ATOM 1803 CD1 LEU B 144 -5.650 -3.207 -1.044 1.00 0.00 C ATOM 1804 CD2 LEU B 144 -7.267 -1.410 -1.688 1.00 0.00 C ATOM 0 H LEU B 144 -8.770 -4.087 0.987 1.00 0.00 H new ATOM 0 HA LEU B 144 -9.826 -2.513 -1.183 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -7.779 -4.760 -0.938 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -8.083 -3.874 -2.419 1.00 0.00 H new ATOM 0 HG LEU B 144 -7.297 -2.502 0.161 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -4.960 -2.425 -0.726 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -5.503 -4.094 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -5.461 -3.455 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -6.541 -0.673 -1.346 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -7.109 -1.610 -2.748 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -8.275 -1.023 -1.538 1.00 0.00 H new ATOM 1816 N ARG B 145 -10.784 -5.659 -0.975 1.00 0.00 N ATOM 1817 CA ARG B 145 -11.731 -6.660 -1.491 1.00 0.00 C ATOM 1818 C ARG B 145 -13.192 -6.214 -1.326 1.00 0.00 C ATOM 1819 O ARG B 145 -13.958 -6.277 -2.289 1.00 0.00 O ATOM 1820 CB ARG B 145 -11.432 -8.015 -0.817 1.00 0.00 C ATOM 1821 CG ARG B 145 -12.088 -9.249 -1.469 1.00 0.00 C ATOM 1822 CD ARG B 145 -13.578 -9.481 -1.173 1.00 0.00 C ATOM 1823 NE ARG B 145 -13.843 -9.624 0.270 1.00 0.00 N ATOM 1824 CZ ARG B 145 -15.033 -9.770 0.840 1.00 0.00 C ATOM 1825 NH1 ARG B 145 -16.146 -9.791 0.136 1.00 0.00 N ATOM 1826 NH2 ARG B 145 -15.122 -9.904 2.144 1.00 0.00 N ATOM 0 H ARG B 145 -10.289 -5.971 -0.140 1.00 0.00 H new ATOM 0 HA ARG B 145 -11.595 -6.771 -2.567 1.00 0.00 H new ATOM 0 HB2 ARG B 145 -10.352 -8.164 -0.807 1.00 0.00 H new ATOM 0 HB3 ARG B 145 -11.756 -7.962 0.222 1.00 0.00 H new ATOM 0 HG2 ARG B 145 -11.965 -9.168 -2.549 1.00 0.00 H new ATOM 0 HG3 ARG B 145 -11.537 -10.134 -1.151 1.00 0.00 H new ATOM 0 HD2 ARG B 145 -14.159 -8.647 -1.567 1.00 0.00 H new ATOM 0 HD3 ARG B 145 -13.915 -10.378 -1.693 1.00 0.00 H new ATOM 0 HE ARG B 145 -13.034 -9.609 0.891 1.00 0.00 H new ATOM 0 HH11 ARG B 145 -16.110 -9.693 -0.879 1.00 0.00 H new ATOM 0 HH12 ARG B 145 -17.044 -9.905 0.605 1.00 0.00 H new ATOM 0 HH21 ARG B 145 -14.278 -9.896 2.716 1.00 0.00 H new ATOM 0 HH22 ARG B 145 -16.035 -10.016 2.584 1.00 0.00 H new ATOM 1840 N GLN B 146 -13.576 -5.720 -0.145 1.00 0.00 N ATOM 1841 CA GLN B 146 -14.933 -5.215 0.134 1.00 0.00 C ATOM 1842 C GLN B 146 -15.286 -3.976 -0.708 1.00 0.00 C ATOM 1843 O GLN B 146 -16.446 -3.802 -1.086 1.00 0.00 O ATOM 1844 CB GLN B 146 -15.090 -4.892 1.643 1.00 0.00 C ATOM 1845 CG GLN B 146 -14.182 -3.723 2.067 1.00 0.00 C ATOM 1846 CD GLN B 146 -14.189 -3.261 3.515 1.00 0.00 C ATOM 1847 OE1 GLN B 146 -14.718 -3.868 4.439 1.00 0.00 O ATOM 1848 NE2 GLN B 146 -13.530 -2.135 3.706 1.00 0.00 N ATOM 0 H GLN B 146 -12.949 -5.657 0.657 1.00 0.00 H new ATOM 0 HA GLN B 146 -15.629 -6.006 -0.145 1.00 0.00 H new ATOM 0 HB2 GLN B 146 -16.129 -4.643 1.857 1.00 0.00 H new ATOM 0 HB3 GLN B 146 -14.846 -5.776 2.233 1.00 0.00 H new ATOM 0 HG2 GLN B 146 -13.157 -3.997 1.816 1.00 0.00 H new ATOM 0 HG3 GLN B 146 -14.443 -2.865 1.448 1.00 0.00 H new ATOM 0 HE21 GLN B 146 -13.101 -1.655 2.915 1.00 0.00 H new ATOM 0 HE22 GLN B 146 -13.449 -1.744 4.645 1.00 0.00 H new ATOM 1857 N ALA B 147 -14.292 -3.128 -1.007 1.00 0.00 N ATOM 1858 CA ALA B 147 -14.472 -1.809 -1.607 1.00 0.00 C ATOM 1859 C ALA B 147 -14.445 -1.843 -3.147 1.00 0.00 C ATOM 1860 O ALA B 147 -15.178 -1.089 -3.791 1.00 0.00 O ATOM 1861 CB ALA B 147 -13.405 -0.893 -0.990 1.00 0.00 C ATOM 0 H ALA B 147 -13.313 -3.353 -0.831 1.00 0.00 H new ATOM 0 HA ALA B 147 -15.465 -1.418 -1.385 1.00 0.00 H new ATOM 0 HB1 ALA B 147 -13.499 0.109 -1.409 1.00 0.00 H new ATOM 0 HB2 ALA B 147 -13.544 -0.849 0.090 1.00 0.00 H new ATOM 0 HB3 ALA B 147 -12.414 -1.288 -1.213 1.00 0.00 H new ATOM 1867 N ARG B 148 -13.708 -2.791 -3.739 1.00 0.00 N ATOM 1868 CA ARG B 148 -13.723 -3.110 -5.176 1.00 0.00 C ATOM 1869 C ARG B 148 -15.136 -3.440 -5.695 1.00 0.00 C ATOM 1870 O ARG B 148 -15.479 -3.099 -6.831 1.00 0.00 O ATOM 1871 CB ARG B 148 -12.721 -4.258 -5.390 1.00 0.00 C ATOM 1872 CG ARG B 148 -12.649 -4.850 -6.809 1.00 0.00 C ATOM 1873 CD ARG B 148 -13.501 -6.116 -6.991 1.00 0.00 C ATOM 1874 NE ARG B 148 -13.047 -7.209 -6.111 1.00 0.00 N ATOM 1875 CZ ARG B 148 -13.458 -8.472 -6.136 1.00 0.00 C ATOM 1876 NH1 ARG B 148 -14.415 -8.888 -6.936 1.00 0.00 N ATOM 1877 NH2 ARG B 148 -12.894 -9.354 -5.340 1.00 0.00 N ATOM 0 H ARG B 148 -13.061 -3.379 -3.214 1.00 0.00 H new ATOM 0 HA ARG B 148 -13.424 -2.240 -5.761 1.00 0.00 H new ATOM 0 HB2 ARG B 148 -11.728 -3.899 -5.119 1.00 0.00 H new ATOM 0 HB3 ARG B 148 -12.970 -5.062 -4.697 1.00 0.00 H new ATOM 0 HG2 ARG B 148 -12.976 -4.096 -7.525 1.00 0.00 H new ATOM 0 HG3 ARG B 148 -11.611 -5.084 -7.044 1.00 0.00 H new ATOM 0 HD2 ARG B 148 -14.545 -5.886 -6.777 1.00 0.00 H new ATOM 0 HD3 ARG B 148 -13.453 -6.441 -8.030 1.00 0.00 H new ATOM 0 HE ARG B 148 -12.345 -6.970 -5.411 1.00 0.00 H new ATOM 0 HH11 ARG B 148 -14.872 -8.232 -7.569 1.00 0.00 H new ATOM 0 HH12 ARG B 148 -14.701 -9.867 -6.924 1.00 0.00 H new ATOM 0 HH21 ARG B 148 -12.146 -9.067 -4.709 1.00 0.00 H new ATOM 0 HH22 ARG B 148 -13.205 -10.325 -5.354 1.00 0.00 H new ATOM 1891 N ARG B 149 -16.003 -4.015 -4.850 1.00 0.00 N ATOM 1892 CA ARG B 149 -17.419 -4.280 -5.170 1.00 0.00 C ATOM 1893 C ARG B 149 -18.225 -3.015 -5.516 1.00 0.00 C ATOM 1894 O ARG B 149 -19.158 -3.089 -6.314 1.00 0.00 O ATOM 1895 CB ARG B 149 -18.107 -4.999 -3.999 1.00 0.00 C ATOM 1896 CG ARG B 149 -17.432 -6.327 -3.616 1.00 0.00 C ATOM 1897 CD ARG B 149 -18.176 -7.035 -2.478 1.00 0.00 C ATOM 1898 NE ARG B 149 -18.185 -6.226 -1.245 1.00 0.00 N ATOM 1899 CZ ARG B 149 -18.771 -6.547 -0.099 1.00 0.00 C ATOM 1900 NH1 ARG B 149 -19.399 -7.692 0.070 1.00 0.00 N ATOM 1901 NH2 ARG B 149 -18.729 -5.700 0.906 1.00 0.00 N ATOM 0 H ARG B 149 -15.740 -4.315 -3.911 1.00 0.00 H new ATOM 0 HA ARG B 149 -17.405 -4.909 -6.060 1.00 0.00 H new ATOM 0 HB2 ARG B 149 -18.114 -4.340 -3.131 1.00 0.00 H new ATOM 0 HB3 ARG B 149 -19.147 -5.191 -4.261 1.00 0.00 H new ATOM 0 HG2 ARG B 149 -17.394 -6.980 -4.488 1.00 0.00 H new ATOM 0 HG3 ARG B 149 -16.402 -6.138 -3.315 1.00 0.00 H new ATOM 0 HD2 ARG B 149 -19.201 -7.240 -2.786 1.00 0.00 H new ATOM 0 HD3 ARG B 149 -17.704 -7.997 -2.278 1.00 0.00 H new ATOM 0 HE ARG B 149 -17.693 -5.333 -1.276 1.00 0.00 H new ATOM 0 HH11 ARG B 149 -19.446 -8.366 -0.695 1.00 0.00 H new ATOM 0 HH12 ARG B 149 -19.838 -7.905 0.965 1.00 0.00 H new ATOM 0 HH21 ARG B 149 -18.249 -4.806 0.800 1.00 0.00 H new ATOM 0 HH22 ARG B 149 -19.176 -5.937 1.792 1.00 0.00 H new ATOM 1915 N GLN B 150 -17.855 -1.848 -4.976 1.00 0.00 N ATOM 1916 CA GLN B 150 -18.534 -0.562 -5.226 1.00 0.00 C ATOM 1917 C GLN B 150 -18.224 0.015 -6.612 1.00 0.00 C ATOM 1918 O GLN B 150 -18.950 0.874 -7.110 1.00 0.00 O ATOM 1919 CB GLN B 150 -18.134 0.454 -4.149 1.00 0.00 C ATOM 1920 CG GLN B 150 -18.355 -0.106 -2.740 1.00 0.00 C ATOM 1921 CD GLN B 150 -18.587 0.993 -1.703 1.00 0.00 C ATOM 1922 OE1 GLN B 150 -19.703 1.444 -1.470 1.00 0.00 O ATOM 1923 NE2 GLN B 150 -17.552 1.474 -1.041 1.00 0.00 N ATOM 0 H GLN B 150 -17.061 -1.765 -4.341 1.00 0.00 H new ATOM 0 HA GLN B 150 -19.606 -0.756 -5.188 1.00 0.00 H new ATOM 0 HB2 GLN B 150 -17.086 0.725 -4.274 1.00 0.00 H new ATOM 0 HB3 GLN B 150 -18.716 1.367 -4.274 1.00 0.00 H new ATOM 0 HG2 GLN B 150 -19.213 -0.778 -2.750 1.00 0.00 H new ATOM 0 HG3 GLN B 150 -17.488 -0.699 -2.448 1.00 0.00 H new ATOM 0 HE21 GLN B 150 -16.617 1.110 -1.223 1.00 0.00 H new ATOM 0 HE22 GLN B 150 -17.687 2.210 -0.348 1.00 0.00 H new ATOM 1932 N ALA B 151 -17.164 -0.488 -7.239 1.00 0.00 N ATOM 1933 CA ALA B 151 -16.815 -0.218 -8.632 1.00 0.00 C ATOM 1934 C ALA B 151 -17.404 -1.270 -9.591 1.00 0.00 C ATOM 1935 O ALA B 151 -17.930 -0.910 -10.645 1.00 0.00 O ATOM 1936 CB ALA B 151 -15.287 -0.128 -8.715 1.00 0.00 C ATOM 0 H ALA B 151 -16.504 -1.114 -6.778 1.00 0.00 H new ATOM 0 HA ALA B 151 -17.253 0.726 -8.955 1.00 0.00 H new ATOM 0 HB1 ALA B 151 -14.990 0.073 -9.744 1.00 0.00 H new ATOM 0 HB2 ALA B 151 -14.934 0.678 -8.071 1.00 0.00 H new ATOM 0 HB3 ALA B 151 -14.849 -1.071 -8.389 1.00 0.00 H new ATOM 1942 N GLU B 152 -17.389 -2.555 -9.219 1.00 0.00 N ATOM 1943 CA GLU B 152 -17.956 -3.627 -10.052 1.00 0.00 C ATOM 1944 C GLU B 152 -19.492 -3.618 -10.118 1.00 0.00 C ATOM 1945 O GLU B 152 -20.057 -4.032 -11.129 1.00 0.00 O ATOM 1946 CB GLU B 152 -17.459 -5.003 -9.592 1.00 0.00 C ATOM 1947 CG GLU B 152 -15.972 -5.215 -9.900 1.00 0.00 C ATOM 1948 CD GLU B 152 -15.602 -6.699 -9.797 1.00 0.00 C ATOM 1949 OE1 GLU B 152 -15.841 -7.310 -8.730 1.00 0.00 O ATOM 1950 OE2 GLU B 152 -15.056 -7.263 -10.775 1.00 0.00 O ATOM 0 H GLU B 152 -16.988 -2.882 -8.340 1.00 0.00 H new ATOM 0 HA GLU B 152 -17.600 -3.427 -11.063 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -17.625 -5.107 -8.520 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -18.044 -5.781 -10.082 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -15.747 -4.848 -10.901 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -15.365 -4.635 -9.204 1.00 0.00 H new ATOM 1957 N LYS B 153 -20.190 -3.086 -9.110 1.00 0.00 N ATOM 1958 CA LYS B 153 -21.657 -2.919 -9.130 1.00 0.00 C ATOM 1959 C LYS B 153 -22.162 -1.999 -10.257 1.00 0.00 C ATOM 1960 O LYS B 153 -23.293 -2.147 -10.727 1.00 0.00 O ATOM 1961 CB LYS B 153 -22.127 -2.444 -7.743 1.00 0.00 C ATOM 1962 CG LYS B 153 -21.633 -1.055 -7.328 1.00 0.00 C ATOM 1963 CD LYS B 153 -22.685 0.036 -7.557 1.00 0.00 C ATOM 1964 CE LYS B 153 -22.028 1.393 -7.336 1.00 0.00 C ATOM 1965 NZ LYS B 153 -22.984 2.515 -7.512 1.00 0.00 N ATOM 0 H LYS B 153 -19.755 -2.755 -8.249 1.00 0.00 H new ATOM 0 HA LYS B 153 -22.098 -3.890 -9.354 1.00 0.00 H new ATOM 0 HB2 LYS B 153 -23.217 -2.444 -7.726 1.00 0.00 H new ATOM 0 HB3 LYS B 153 -21.797 -3.167 -6.998 1.00 0.00 H new ATOM 0 HG2 LYS B 153 -21.355 -1.072 -6.274 1.00 0.00 H new ATOM 0 HG3 LYS B 153 -20.732 -0.810 -7.891 1.00 0.00 H new ATOM 0 HD2 LYS B 153 -23.086 -0.031 -8.568 1.00 0.00 H new ATOM 0 HD3 LYS B 153 -23.523 -0.096 -6.872 1.00 0.00 H new ATOM 0 HE2 LYS B 153 -21.607 1.431 -6.331 1.00 0.00 H new ATOM 0 HE3 LYS B 153 -21.199 1.511 -8.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 153 -22.493 3.418 -7.352 1.00 0.00 H new ATOM 0 HZ2 LYS B 153 -23.368 2.496 -8.479 1.00 0.00 H new ATOM 0 HZ3 LYS B 153 -23.762 2.418 -6.829 1.00 0.00 H new ATOM 1979 N MET B 154 -21.306 -1.076 -10.712 1.00 0.00 N ATOM 1980 CA MET B 154 -21.548 -0.162 -11.842 1.00 0.00 C ATOM 1981 C MET B 154 -20.786 -0.529 -13.129 1.00 0.00 C ATOM 1982 O MET B 154 -21.100 -0.005 -14.200 1.00 0.00 O ATOM 1983 CB MET B 154 -21.305 1.292 -11.406 1.00 0.00 C ATOM 1984 CG MET B 154 -19.898 1.615 -10.890 1.00 0.00 C ATOM 1985 SD MET B 154 -19.684 3.382 -10.547 1.00 0.00 S ATOM 1986 CE MET B 154 -18.040 3.344 -9.796 1.00 0.00 C ATOM 0 H MET B 154 -20.389 -0.938 -10.288 1.00 0.00 H new ATOM 0 HA MET B 154 -22.597 -0.274 -12.118 1.00 0.00 H new ATOM 0 HB2 MET B 154 -21.518 1.944 -12.253 1.00 0.00 H new ATOM 0 HB3 MET B 154 -22.023 1.540 -10.624 1.00 0.00 H new ATOM 0 HG2 MET B 154 -19.706 1.044 -9.981 1.00 0.00 H new ATOM 0 HG3 MET B 154 -19.161 1.298 -11.627 1.00 0.00 H new ATOM 0 HE1 MET B 154 -17.661 4.361 -9.698 1.00 0.00 H new ATOM 0 HE2 MET B 154 -18.101 2.883 -8.810 1.00 0.00 H new ATOM 0 HE3 MET B 154 -17.365 2.764 -10.426 1.00 0.00 H new ATOM 1996 N GLY B 155 -19.841 -1.475 -13.048 1.00 0.00 N ATOM 1997 CA GLY B 155 -19.155 -2.105 -14.188 1.00 0.00 C ATOM 1998 C GLY B 155 -19.800 -3.414 -14.668 1.00 0.00 C ATOM 1999 O GLY B 155 -19.317 -4.021 -15.622 1.00 0.00 O ATOM 0 H GLY B 155 -19.519 -1.838 -12.151 1.00 0.00 H new ATOM 0 HA2 GLY B 155 -19.132 -1.399 -15.018 1.00 0.00 H new ATOM 0 HA3 GLY B 155 -18.120 -2.304 -13.910 1.00 0.00 H new ATOM 2003 N SER B 156 -20.869 -3.863 -14.011 1.00 0.00 N ATOM 2004 CA SER B 156 -21.524 -5.161 -14.253 1.00 0.00 C ATOM 2005 C SER B 156 -22.229 -5.238 -15.623 1.00 0.00 C ATOM 2006 O SER B 156 -22.923 -4.300 -16.040 1.00 0.00 O ATOM 2007 CB SER B 156 -22.524 -5.450 -13.121 1.00 0.00 C ATOM 2008 OG SER B 156 -23.022 -6.779 -13.192 1.00 0.00 O ATOM 0 H SER B 156 -21.321 -3.323 -13.273 1.00 0.00 H new ATOM 0 HA SER B 156 -20.742 -5.920 -14.267 1.00 0.00 H new ATOM 0 HB2 SER B 156 -22.039 -5.293 -12.157 1.00 0.00 H new ATOM 0 HB3 SER B 156 -23.354 -4.746 -13.179 1.00 0.00 H new ATOM 0 HG SER B 156 -23.653 -6.931 -12.458 1.00 0.00 H new ATOM 2014 N GLY B 157 -22.057 -6.368 -16.325 1.00 0.00 N ATOM 2015 CA GLY B 157 -22.667 -6.670 -17.630 1.00 0.00 C ATOM 2016 C GLY B 157 -23.808 -7.705 -17.560 1.00 0.00 C ATOM 2017 O GLY B 157 -24.281 -8.026 -16.462 1.00 0.00 O ATOM 0 H GLY B 157 -21.466 -7.127 -15.986 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -23.053 -5.747 -18.062 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -21.895 -7.040 -18.305 1.00 0.00 H new ATOM 2021 N PRO B 158 -24.259 -8.229 -18.719 1.00 0.00 N ATOM 2022 CA PRO B 158 -25.260 -9.293 -18.810 1.00 0.00 C ATOM 2023 C PRO B 158 -24.654 -10.673 -18.497 1.00 0.00 C ATOM 2024 O PRO B 158 -23.445 -10.811 -18.311 1.00 0.00 O ATOM 2025 CB PRO B 158 -25.778 -9.208 -20.252 1.00 0.00 C ATOM 2026 CG PRO B 158 -24.542 -8.761 -21.031 1.00 0.00 C ATOM 2027 CD PRO B 158 -23.849 -7.811 -20.055 1.00 0.00 C ATOM 0 HA PRO B 158 -26.061 -9.169 -18.081 1.00 0.00 H new ATOM 0 HB2 PRO B 158 -26.152 -10.169 -20.604 1.00 0.00 H new ATOM 0 HB3 PRO B 158 -26.596 -8.493 -20.346 1.00 0.00 H new ATOM 0 HG2 PRO B 158 -23.904 -9.604 -21.296 1.00 0.00 H new ATOM 0 HG3 PRO B 158 -24.810 -8.260 -21.961 1.00 0.00 H new ATOM 0 HD2 PRO B 158 -22.766 -7.863 -20.164 1.00 0.00 H new ATOM 0 HD3 PRO B 158 -24.139 -6.778 -20.246 1.00 0.00 H new ATOM 2035 N SER B 159 -25.506 -11.705 -18.449 1.00 0.00 N ATOM 2036 CA SER B 159 -25.131 -13.135 -18.313 1.00 0.00 C ATOM 2037 C SER B 159 -24.564 -13.512 -16.922 1.00 0.00 C ATOM 2038 O SER B 159 -23.939 -14.561 -16.749 1.00 0.00 O ATOM 2039 CB SER B 159 -24.195 -13.590 -19.454 1.00 0.00 C ATOM 2040 OG SER B 159 -24.753 -13.332 -20.739 1.00 0.00 O ATOM 0 H SER B 159 -26.516 -11.571 -18.505 1.00 0.00 H new ATOM 0 HA SER B 159 -26.066 -13.688 -18.401 1.00 0.00 H new ATOM 0 HB2 SER B 159 -23.238 -13.075 -19.365 1.00 0.00 H new ATOM 0 HB3 SER B 159 -23.994 -14.657 -19.354 1.00 0.00 H new ATOM 0 HG SER B 159 -24.130 -13.633 -21.433 1.00 0.00 H new ATOM 2046 N SER B 160 -24.780 -12.669 -15.909 1.00 0.00 N ATOM 2047 CA SER B 160 -24.234 -12.805 -14.541 1.00 0.00 C ATOM 2048 C SER B 160 -24.942 -13.859 -13.655 1.00 0.00 C ATOM 2049 O SER B 160 -24.652 -13.961 -12.456 1.00 0.00 O ATOM 2050 CB SER B 160 -24.249 -11.425 -13.857 1.00 0.00 C ATOM 2051 OG SER B 160 -23.494 -10.474 -14.598 1.00 0.00 O ATOM 0 H SER B 160 -25.362 -11.838 -16.015 1.00 0.00 H new ATOM 0 HA SER B 160 -23.216 -13.179 -14.652 1.00 0.00 H new ATOM 0 HB2 SER B 160 -25.277 -11.078 -13.756 1.00 0.00 H new ATOM 0 HB3 SER B 160 -23.841 -11.511 -12.850 1.00 0.00 H new ATOM 0 HG SER B 160 -24.103 -9.871 -15.073 1.00 0.00 H new ATOM 2057 N GLY B 161 -25.870 -14.650 -14.213 1.00 0.00 N ATOM 2058 CA GLY B 161 -26.596 -15.733 -13.527 1.00 0.00 C ATOM 2059 C GLY B 161 -27.606 -16.440 -14.431 1.00 0.00 C ATOM 2060 O GLY B 161 -28.824 -16.285 -14.194 1.00 0.00 O ATOM 2061 OXT GLY B 161 -27.173 -17.145 -15.370 1.00 0.00 O ATOM 0 H GLY B 161 -26.147 -14.551 -15.190 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -25.879 -16.463 -13.152 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -27.116 -15.323 -12.661 1.00 0.00 H new TER 2065 GLY B 161