USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1420 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 25 LYS NZ :NH3+ 166:sc= -4.26! (180deg=-2.59!) USER MOD Set 1.2: B 26 TYR OH : rot -121:sc= -1.95! USER MOD Set 2.1: A 25 LYS NZ :NH3+ -126:sc= 0.344! (180deg=0) USER MOD Set 2.2: A 26 TYR OH : rot 92:sc= 1.88 USER MOD Set 3.1: A 8 MET CE :methyl -140:sc= -3.35 (180deg=-6.14!) USER MOD Set 3.2: B 82 THR OG1 : rot 60:sc= 0.418 USER MOD Single : A 1 GLY N :NH3+ -122:sc= 1.09 (180deg=-3.09!) USER MOD Single : A 2 SER OG : rot -160:sc= 1.07 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0.00203 USER MOD Single : A 10 THR OG1 : rot 66:sc= 0.189 USER MOD Single : A 13 ASN : amide:sc= 0.698 K(o=0.7,f=-0.28) USER MOD Single : A 16 HIS : no HE2:sc= -4.51! C(o=-4.5!,f=-7.7!) USER MOD Single : A 18 HIS : no HE2:sc= -4.55! C(o=-4.6!,f=-13!) USER MOD Single : A 19 SER OG : rot -39:sc= 1.08 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -165:sc= -0.149 (180deg=-2.14!) USER MOD Single : A 29 SER OG : rot 66:sc= 0.692 USER MOD Single : A 30 LYS NZ :NH3+ 143:sc= -0.503 (180deg=-4.61!) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ 162:sc= 0.882 (180deg=0.631) USER MOD Single : A 38 GLN : amide:sc= 0.1 K(o=0.1,f=-1.3) USER MOD Single : A 39 THR OG1 : rot 99:sc= 0.957 USER MOD Single : A 42 SER OG : rot -44:sc= 0.652 USER MOD Single : A 48 GLN : amide:sc= -11.6! C(o=-12!,f=-12!) USER MOD Single : A 49 LYS NZ :NH3+ 164:sc= -0.0533 (180deg=-0.448) USER MOD Single : A 56 LYS NZ :NH3+ 147:sc= -0.862 (180deg=-2.36!) USER MOD Single : A 58 MET CE :methyl -135:sc= -2.9! (180deg=-7.18!) USER MOD Single : A 59 LYS NZ :NH3+ 154:sc= -0.0126 (180deg=-0.725) USER MOD Single : A 64 ASN : amide:sc= 0.599 K(o=0.6,f=-2.6!) USER MOD Single : A 72 GLN :FLIP amide:sc= 0 F(o=-0.73,f=0) USER MOD Single : A 74 TYR OH : rot -60:sc= -2.43! USER MOD Single : A 82 THR OG1 : rot 106:sc= 0.48! USER MOD Single : A 85 MET CE :methyl -143:sc= -4.19! (180deg=-7.96!) USER MOD Single : A 86 ASN : amide:sc= -5.12! C(o=-5.1!,f=-10!) USER MOD Single : A 87 ASN : amide:sc= -0.581 X(o=-0.58,f=-0.66) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : B 1 GLY N :NH3+ -122:sc= -3.69! (180deg=-5.19!) USER MOD Single : B 2 SER OG : rot -109:sc= -1.23 USER MOD Single : B 6 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : B 8 MET CE :methyl 163:sc= -2.29! (180deg=-2.79!) USER MOD Single : B 10 THR OG1 : rot 74:sc= 0.8 USER MOD Single : B 13 ASN : amide:sc= -1.03! X(o=-1!,f=-0.97) USER MOD Single : B 16 HIS : no HD1:sc= -0.819 X(o=-0.82,f=-0.57) USER MOD Single : B 18 HIS : no HE2:sc= 0.463 K(o=0.46,f=-6.4!) USER MOD Single : B 19 SER OG : rot 26:sc= -0.336 USER MOD Single : B 21 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.107) USER MOD Single : B 27 LYS NZ :NH3+ -172:sc= -0.283 (180deg=-0.615!) USER MOD Single : B 29 SER OG : rot 52:sc= -1.73! USER MOD Single : B 30 LYS NZ :NH3+ -112:sc= -1.75! (180deg=-9.48!) USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 34 LYS NZ :NH3+ 166:sc= 0.94 (180deg=0.52) USER MOD Single : B 38 GLN : amide:sc= -0.48 K(o=-0.48,f=-1.8!) USER MOD Single : B 39 THR OG1 : rot 77:sc= 0.831 USER MOD Single : B 42 SER OG : rot -115:sc= 1.24 USER MOD Single : B 48 GLN : amide:sc= -4.67! C(o=-4.7!,f=-5!) USER MOD Single : B 49 LYS NZ :NH3+ -135:sc= -0.141 (180deg=-0.736) USER MOD Single : B 56 LYS NZ :NH3+ -169:sc= 1.49 (180deg=1.14) USER MOD Single : B 58 MET CE :methyl -136:sc= -0.0754 (180deg=-0.46) USER MOD Single : B 59 LYS NZ :NH3+ 162:sc= -2.39! (180deg=-2.85) USER MOD Single : B 64 ASN : amide:sc= 0.846 K(o=0.85,f=-2.5!) USER MOD Single : B 72 GLN : amide:sc= -1.02 K(o=-1,f=-2.5) USER MOD Single : B 74 TYR OH : rot 120:sc= -5.57! USER MOD Single : B 85 MET CE :methyl -145:sc= -2.92 (180deg=-6.93!) USER MOD Single : B 86 ASN : amide:sc= -9.19! C(o=-9.2!,f=-11!) USER MOD Single : B 87 ASN : amide:sc= 1.56 K(o=1.6,f=-0.0079) USER MOD Single : B 92 ASN : amide:sc= -0.682 K(o=-0.68,f=-4.7!) USER MOD Single : B 93 SER OG : rot 110:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.446 5.808 9.691 1.00 0.00 N ATOM 2 CA GLY A 1 -12.072 4.620 10.242 1.00 0.00 C ATOM 3 C GLY A 1 -11.121 3.899 11.171 1.00 0.00 C ATOM 4 O GLY A 1 -10.633 4.479 12.156 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.015 6.644 9.932 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.491 5.913 10.089 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.383 5.719 8.657 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -12.977 4.897 10.783 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -12.375 3.954 9.434 1.00 0.00 H new ATOM 8 N SER A 2 -10.796 2.676 10.814 1.00 0.00 N ATOM 9 CA SER A 2 -9.828 1.905 11.553 1.00 0.00 C ATOM 10 C SER A 2 -8.456 2.519 11.370 1.00 0.00 C ATOM 11 O SER A 2 -8.250 3.342 10.466 1.00 0.00 O ATOM 12 CB SER A 2 -9.820 0.471 11.044 1.00 0.00 C ATOM 13 OG SER A 2 -11.160 0.017 10.888 1.00 0.00 O ATOM 0 H SER A 2 -11.194 2.193 10.008 1.00 0.00 H new ATOM 0 HA SER A 2 -10.090 1.907 12.611 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.292 0.414 10.092 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.286 -0.172 11.744 1.00 0.00 H new ATOM 0 HG SER A 2 -11.173 -0.963 10.870 1.00 0.00 H new ATOM 19 N GLU A 3 -7.503 2.047 12.143 1.00 0.00 N ATOM 20 CA GLU A 3 -6.138 2.490 11.996 1.00 0.00 C ATOM 21 C GLU A 3 -5.743 2.294 10.556 1.00 0.00 C ATOM 22 O GLU A 3 -4.850 2.948 10.037 1.00 0.00 O ATOM 23 CB GLU A 3 -5.223 1.641 12.879 1.00 0.00 C ATOM 24 CG GLU A 3 -5.625 1.792 14.343 1.00 0.00 C ATOM 25 CD GLU A 3 -6.774 0.856 14.698 1.00 0.00 C ATOM 26 OE1 GLU A 3 -7.287 0.196 13.814 1.00 0.00 O ATOM 27 OE2 GLU A 3 -7.144 0.830 15.837 1.00 0.00 O ATOM 0 H GLU A 3 -7.650 1.357 12.879 1.00 0.00 H new ATOM 0 HA GLU A 3 -6.048 3.536 12.288 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.286 0.594 12.582 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.186 1.949 12.744 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -4.768 1.579 14.982 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -5.919 2.823 14.538 1.00 0.00 H new ATOM 34 N LEU A 4 -6.442 1.377 9.920 1.00 0.00 N ATOM 35 CA LEU A 4 -6.201 1.023 8.550 1.00 0.00 C ATOM 36 C LEU A 4 -6.384 2.235 7.654 1.00 0.00 C ATOM 37 O LEU A 4 -5.511 2.540 6.848 1.00 0.00 O ATOM 38 CB LEU A 4 -7.200 -0.069 8.150 1.00 0.00 C ATOM 39 CG LEU A 4 -6.759 -0.852 6.894 1.00 0.00 C ATOM 40 CD1 LEU A 4 -5.233 -0.933 6.787 1.00 0.00 C ATOM 41 CD2 LEU A 4 -7.301 -2.270 7.008 1.00 0.00 C ATOM 0 H LEU A 4 -7.203 0.853 10.353 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.179 0.661 8.438 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.324 -0.764 8.981 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.174 0.385 7.966 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.141 -0.338 6.012 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.960 -1.491 5.891 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.818 0.073 6.728 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.833 -1.439 7.666 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -7.003 -2.845 6.131 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -6.900 -2.742 7.905 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -8.389 -2.240 7.069 1.00 0.00 H new ATOM 53 N GLU A 5 -7.473 2.975 7.851 1.00 0.00 N ATOM 54 CA GLU A 5 -7.675 4.175 7.057 1.00 0.00 C ATOM 55 C GLU A 5 -6.636 5.215 7.425 1.00 0.00 C ATOM 56 O GLU A 5 -6.019 5.843 6.560 1.00 0.00 O ATOM 57 CB GLU A 5 -9.093 4.754 7.247 1.00 0.00 C ATOM 58 CG GLU A 5 -10.140 3.791 6.653 1.00 0.00 C ATOM 59 CD GLU A 5 -11.548 4.370 6.750 1.00 0.00 C ATOM 60 OE1 GLU A 5 -11.690 5.493 7.188 1.00 0.00 O ATOM 61 OE2 GLU A 5 -12.470 3.688 6.366 1.00 0.00 O ATOM 0 H GLU A 5 -8.205 2.771 8.531 1.00 0.00 H new ATOM 0 HA GLU A 5 -7.567 3.904 6.007 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -9.291 4.911 8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -9.165 5.727 6.762 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.899 3.589 5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -10.100 2.838 7.180 1.00 0.00 H new ATOM 68 N THR A 6 -6.433 5.377 8.714 1.00 0.00 N ATOM 69 CA THR A 6 -5.487 6.336 9.229 1.00 0.00 C ATOM 70 C THR A 6 -4.047 5.988 8.818 1.00 0.00 C ATOM 71 O THR A 6 -3.277 6.868 8.416 1.00 0.00 O ATOM 72 CB THR A 6 -5.644 6.432 10.745 1.00 0.00 C ATOM 73 OG1 THR A 6 -7.034 6.567 11.050 1.00 0.00 O ATOM 74 CG2 THR A 6 -4.899 7.663 11.265 1.00 0.00 C ATOM 0 H THR A 6 -6.922 4.845 9.434 1.00 0.00 H new ATOM 0 HA THR A 6 -5.697 7.313 8.795 1.00 0.00 H new ATOM 0 HB THR A 6 -5.235 5.538 11.215 1.00 0.00 H new ATOM 0 HG1 THR A 6 -7.151 6.628 12.021 1.00 0.00 H new ATOM 0 HG21 THR A 6 -5.014 7.728 12.347 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.841 7.580 11.017 1.00 0.00 H new ATOM 0 HG23 THR A 6 -5.311 8.560 10.802 1.00 0.00 H new ATOM 82 N ALA A 7 -3.678 4.719 8.934 1.00 0.00 N ATOM 83 CA ALA A 7 -2.320 4.302 8.594 1.00 0.00 C ATOM 84 C ALA A 7 -2.006 4.673 7.162 1.00 0.00 C ATOM 85 O ALA A 7 -0.939 5.219 6.868 1.00 0.00 O ATOM 86 CB ALA A 7 -2.148 2.791 8.783 1.00 0.00 C ATOM 0 H ALA A 7 -4.289 3.968 9.256 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.630 4.817 9.262 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.129 2.506 8.523 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.344 2.530 9.823 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.849 2.261 8.137 1.00 0.00 H new ATOM 92 N MET A 8 -2.960 4.448 6.273 1.00 0.00 N ATOM 93 CA MET A 8 -2.760 4.800 4.880 1.00 0.00 C ATOM 94 C MET A 8 -2.578 6.307 4.743 1.00 0.00 C ATOM 95 O MET A 8 -1.626 6.770 4.117 1.00 0.00 O ATOM 96 CB MET A 8 -3.944 4.331 4.026 1.00 0.00 C ATOM 97 CG MET A 8 -4.067 2.798 4.093 1.00 0.00 C ATOM 98 SD MET A 8 -2.506 2.033 3.579 1.00 0.00 S ATOM 99 CE MET A 8 -2.583 2.478 1.832 1.00 0.00 C ATOM 0 H MET A 8 -3.866 4.030 6.487 1.00 0.00 H new ATOM 0 HA MET A 8 -1.860 4.299 4.523 1.00 0.00 H new ATOM 0 HB2 MET A 8 -4.865 4.794 4.381 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.806 4.648 2.992 1.00 0.00 H new ATOM 0 HG2 MET A 8 -4.318 2.488 5.108 1.00 0.00 H new ATOM 0 HG3 MET A 8 -4.878 2.461 3.447 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.229 1.643 1.228 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.613 2.711 1.561 1.00 0.00 H new ATOM 0 HE3 MET A 8 -1.954 3.349 1.650 1.00 0.00 H new ATOM 109 N GLU A 9 -3.395 7.063 5.470 1.00 0.00 N ATOM 110 CA GLU A 9 -3.239 8.518 5.520 1.00 0.00 C ATOM 111 C GLU A 9 -1.903 8.877 6.147 1.00 0.00 C ATOM 112 O GLU A 9 -1.200 9.785 5.683 1.00 0.00 O ATOM 113 CB GLU A 9 -4.388 9.146 6.306 1.00 0.00 C ATOM 114 CG GLU A 9 -5.677 9.006 5.499 1.00 0.00 C ATOM 115 CD GLU A 9 -5.581 9.843 4.240 1.00 0.00 C ATOM 116 OE1 GLU A 9 -5.483 11.041 4.364 1.00 0.00 O ATOM 117 OE2 GLU A 9 -5.633 9.283 3.172 1.00 0.00 O ATOM 0 H GLU A 9 -4.166 6.699 6.029 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.263 8.912 4.504 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.494 8.656 7.274 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -4.179 10.198 6.503 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.845 7.960 5.241 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.529 9.327 6.097 1.00 0.00 H new ATOM 124 N THR A 10 -1.509 8.110 7.138 1.00 0.00 N ATOM 125 CA THR A 10 -0.219 8.300 7.750 1.00 0.00 C ATOM 126 C THR A 10 0.849 8.119 6.675 1.00 0.00 C ATOM 127 O THR A 10 1.740 8.961 6.514 1.00 0.00 O ATOM 128 CB THR A 10 -0.027 7.294 8.891 1.00 0.00 C ATOM 129 OG1 THR A 10 -1.213 7.254 9.683 1.00 0.00 O ATOM 130 CG2 THR A 10 1.143 7.738 9.777 1.00 0.00 C ATOM 0 H THR A 10 -2.063 7.351 7.535 1.00 0.00 H new ATOM 0 HA THR A 10 -0.141 9.301 8.175 1.00 0.00 H new ATOM 0 HB THR A 10 0.181 6.309 8.474 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.948 6.882 9.152 1.00 0.00 H new ATOM 0 HG21 THR A 10 1.278 7.022 10.587 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.054 7.786 9.180 1.00 0.00 H new ATOM 0 HG23 THR A 10 0.930 8.722 10.194 1.00 0.00 H new ATOM 138 N LEU A 11 0.679 7.081 5.859 1.00 0.00 N ATOM 139 CA LEU A 11 1.569 6.856 4.731 1.00 0.00 C ATOM 140 C LEU A 11 1.453 8.008 3.744 1.00 0.00 C ATOM 141 O LEU A 11 2.461 8.489 3.215 1.00 0.00 O ATOM 142 CB LEU A 11 1.291 5.512 4.037 1.00 0.00 C ATOM 143 CG LEU A 11 1.562 4.342 5.010 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.455 3.008 4.280 1.00 0.00 C ATOM 145 CD2 LEU A 11 2.941 4.462 5.641 1.00 0.00 C ATOM 0 H LEU A 11 -0.063 6.388 5.960 1.00 0.00 H new ATOM 0 HA LEU A 11 2.589 6.811 5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.256 5.478 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.922 5.413 3.154 1.00 0.00 H new ATOM 0 HG LEU A 11 0.811 4.387 5.798 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.649 2.194 4.979 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.453 2.900 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 11 2.187 2.975 3.473 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.104 3.626 6.321 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.701 4.448 4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.007 5.398 6.195 1.00 0.00 H new ATOM 157 N ILE A 12 0.233 8.495 3.537 1.00 0.00 N ATOM 158 CA ILE A 12 0.046 9.631 2.644 1.00 0.00 C ATOM 159 C ILE A 12 0.794 10.820 3.202 1.00 0.00 C ATOM 160 O ILE A 12 1.444 11.539 2.470 1.00 0.00 O ATOM 161 CB ILE A 12 -1.441 10.015 2.490 1.00 0.00 C ATOM 162 CG1 ILE A 12 -2.230 8.924 1.738 1.00 0.00 C ATOM 163 CG2 ILE A 12 -1.541 11.341 1.709 1.00 0.00 C ATOM 164 CD1 ILE A 12 -1.849 8.916 0.251 1.00 0.00 C ATOM 0 H ILE A 12 -0.620 8.132 3.963 1.00 0.00 H new ATOM 0 HA ILE A 12 0.425 9.346 1.662 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.872 10.122 3.486 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.023 7.948 2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.300 9.102 1.845 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.589 11.619 1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.015 12.125 2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.090 11.218 0.724 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.415 8.140 -0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.079 9.886 -0.189 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -0.782 8.715 0.150 1.00 0.00 H new ATOM 176 N ASN A 13 0.692 11.035 4.499 1.00 0.00 N ATOM 177 CA ASN A 13 1.329 12.192 5.109 1.00 0.00 C ATOM 178 C ASN A 13 2.820 12.160 4.886 1.00 0.00 C ATOM 179 O ASN A 13 3.417 13.175 4.515 1.00 0.00 O ATOM 180 CB ASN A 13 1.004 12.282 6.596 1.00 0.00 C ATOM 181 CG ASN A 13 -0.375 12.894 6.767 1.00 0.00 C ATOM 182 OD1 ASN A 13 -0.508 14.122 6.760 1.00 0.00 O ATOM 183 ND2 ASN A 13 -1.412 12.122 6.880 1.00 0.00 N ATOM 0 H ASN A 13 0.182 10.434 5.146 1.00 0.00 H new ATOM 0 HA ASN A 13 0.931 13.085 4.628 1.00 0.00 H new ATOM 0 HB2 ASN A 13 1.034 11.291 7.048 1.00 0.00 H new ATOM 0 HB3 ASN A 13 1.751 12.889 7.108 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.344 12.529 6.964 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -1.295 11.109 6.885 1.00 0.00 H new ATOM 190 N VAL A 14 3.416 10.986 5.004 1.00 0.00 N ATOM 191 CA VAL A 14 4.825 10.854 4.692 1.00 0.00 C ATOM 192 C VAL A 14 5.040 11.185 3.208 1.00 0.00 C ATOM 193 O VAL A 14 5.875 12.018 2.856 1.00 0.00 O ATOM 194 CB VAL A 14 5.307 9.421 5.001 1.00 0.00 C ATOM 195 CG1 VAL A 14 6.774 9.262 4.579 1.00 0.00 C ATOM 196 CG2 VAL A 14 5.176 9.128 6.505 1.00 0.00 C ATOM 0 H VAL A 14 2.956 10.128 5.307 1.00 0.00 H new ATOM 0 HA VAL A 14 5.403 11.546 5.305 1.00 0.00 H new ATOM 0 HB VAL A 14 4.688 8.718 4.444 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.108 8.248 4.800 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.867 9.450 3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.390 9.975 5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.519 8.114 6.709 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.783 9.837 7.068 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.133 9.225 6.805 1.00 0.00 H new ATOM 206 N PHE A 15 4.203 10.603 2.362 1.00 0.00 N ATOM 207 CA PHE A 15 4.229 10.858 0.918 1.00 0.00 C ATOM 208 C PHE A 15 3.970 12.347 0.638 1.00 0.00 C ATOM 209 O PHE A 15 4.661 12.986 -0.164 1.00 0.00 O ATOM 210 CB PHE A 15 3.128 10.008 0.254 1.00 0.00 C ATOM 211 CG PHE A 15 3.195 10.108 -1.252 1.00 0.00 C ATOM 212 CD1 PHE A 15 2.550 11.157 -1.912 1.00 0.00 C ATOM 213 CD2 PHE A 15 3.899 9.148 -1.987 1.00 0.00 C ATOM 214 CE1 PHE A 15 2.604 11.251 -3.306 1.00 0.00 C ATOM 215 CE2 PHE A 15 3.954 9.239 -3.380 1.00 0.00 C ATOM 216 CZ PHE A 15 3.307 10.290 -4.042 1.00 0.00 C ATOM 0 H PHE A 15 3.484 9.940 2.651 1.00 0.00 H new ATOM 0 HA PHE A 15 5.207 10.594 0.515 1.00 0.00 H new ATOM 0 HB2 PHE A 15 3.236 8.967 0.557 1.00 0.00 H new ATOM 0 HB3 PHE A 15 2.149 10.341 0.600 1.00 0.00 H new ATOM 0 HD1 PHE A 15 2.008 11.898 -1.343 1.00 0.00 H new ATOM 0 HD2 PHE A 15 4.399 8.337 -1.478 1.00 0.00 H new ATOM 0 HE1 PHE A 15 2.105 12.063 -3.814 1.00 0.00 H new ATOM 0 HE2 PHE A 15 4.497 8.497 -3.948 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.350 10.359 -5.119 1.00 0.00 H new ATOM 226 N HIS A 16 2.953 12.870 1.296 1.00 0.00 N ATOM 227 CA HIS A 16 2.499 14.245 1.120 1.00 0.00 C ATOM 228 C HIS A 16 3.614 15.215 1.435 1.00 0.00 C ATOM 229 O HIS A 16 3.807 16.210 0.725 1.00 0.00 O ATOM 230 CB HIS A 16 1.295 14.503 2.037 1.00 0.00 C ATOM 231 CG HIS A 16 0.507 15.700 1.575 1.00 0.00 C ATOM 232 ND1 HIS A 16 1.025 16.662 0.718 1.00 0.00 N ATOM 233 CD2 HIS A 16 -0.785 16.077 1.823 1.00 0.00 C ATOM 234 CE1 HIS A 16 0.045 17.559 0.489 1.00 0.00 C ATOM 235 NE2 HIS A 16 -1.075 17.248 1.142 1.00 0.00 N ATOM 0 H HIS A 16 2.407 12.346 1.980 1.00 0.00 H new ATOM 0 HA HIS A 16 2.202 14.394 0.082 1.00 0.00 H new ATOM 0 HB2 HIS A 16 0.651 13.624 2.052 1.00 0.00 H new ATOM 0 HB3 HIS A 16 1.640 14.663 3.058 1.00 0.00 H new ATOM 0 HD1 HIS A 16 1.970 16.686 0.334 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -1.476 15.541 2.456 1.00 0.00 H new ATOM 0 HE1 HIS A 16 0.154 18.425 -0.147 1.00 0.00 H new ATOM 244 N ALA A 17 4.348 14.931 2.493 1.00 0.00 N ATOM 245 CA ALA A 17 5.458 15.776 2.900 1.00 0.00 C ATOM 246 C ALA A 17 6.482 15.900 1.774 1.00 0.00 C ATOM 247 O ALA A 17 6.919 17.000 1.429 1.00 0.00 O ATOM 248 CB ALA A 17 6.127 15.194 4.151 1.00 0.00 C ATOM 0 H ALA A 17 4.196 14.118 3.090 1.00 0.00 H new ATOM 0 HA ALA A 17 5.071 16.769 3.128 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.958 15.833 4.450 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.400 15.142 4.961 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.499 14.193 3.932 1.00 0.00 H new ATOM 254 N HIS A 18 6.871 14.772 1.213 1.00 0.00 N ATOM 255 CA HIS A 18 7.886 14.760 0.163 1.00 0.00 C ATOM 256 C HIS A 18 7.400 15.436 -1.121 1.00 0.00 C ATOM 257 O HIS A 18 8.144 16.203 -1.737 1.00 0.00 O ATOM 258 CB HIS A 18 8.377 13.337 -0.108 1.00 0.00 C ATOM 259 CG HIS A 18 9.181 12.852 1.075 1.00 0.00 C ATOM 260 ND1 HIS A 18 10.497 13.249 1.299 1.00 0.00 N ATOM 261 CD2 HIS A 18 8.864 12.015 2.115 1.00 0.00 C ATOM 262 CE1 HIS A 18 10.909 12.650 2.437 1.00 0.00 C ATOM 263 NE2 HIS A 18 9.952 11.891 2.974 1.00 0.00 N ATOM 0 H HIS A 18 6.505 13.853 1.461 1.00 0.00 H new ATOM 0 HA HIS A 18 8.730 15.346 0.526 1.00 0.00 H new ATOM 0 HB2 HIS A 18 7.529 12.675 -0.282 1.00 0.00 H new ATOM 0 HB3 HIS A 18 8.988 13.317 -1.010 1.00 0.00 H new ATOM 0 HD1 HIS A 18 11.048 13.876 0.712 1.00 0.00 H new ATOM 0 HD2 HIS A 18 7.911 11.525 2.247 1.00 0.00 H new ATOM 0 HE1 HIS A 18 11.895 12.771 2.861 1.00 0.00 H new ATOM 272 N SER A 19 6.134 15.221 -1.489 1.00 0.00 N ATOM 273 CA SER A 19 5.593 15.883 -2.679 1.00 0.00 C ATOM 274 C SER A 19 5.770 17.389 -2.550 1.00 0.00 C ATOM 275 O SER A 19 6.209 18.062 -3.489 1.00 0.00 O ATOM 276 CB SER A 19 4.110 15.549 -2.860 1.00 0.00 C ATOM 277 OG SER A 19 3.958 14.138 -2.996 1.00 0.00 O ATOM 0 H SER A 19 5.481 14.612 -0.997 1.00 0.00 H new ATOM 0 HA SER A 19 6.136 15.524 -3.554 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.538 15.907 -2.004 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.716 16.055 -3.741 1.00 0.00 H new ATOM 0 HG SER A 19 4.688 13.782 -3.545 1.00 0.00 H new ATOM 283 N GLY A 20 5.525 17.902 -1.355 1.00 0.00 N ATOM 284 CA GLY A 20 5.736 19.315 -1.092 1.00 0.00 C ATOM 285 C GLY A 20 7.196 19.674 -1.271 1.00 0.00 C ATOM 286 O GLY A 20 7.524 20.748 -1.777 1.00 0.00 O ATOM 0 H GLY A 20 5.183 17.366 -0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.123 19.912 -1.767 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.418 19.554 -0.077 1.00 0.00 H new ATOM 290 N LYS A 21 8.077 18.782 -0.833 1.00 0.00 N ATOM 291 CA LYS A 21 9.505 19.016 -0.958 1.00 0.00 C ATOM 292 C LYS A 21 9.911 19.050 -2.422 1.00 0.00 C ATOM 293 O LYS A 21 10.641 19.940 -2.848 1.00 0.00 O ATOM 294 CB LYS A 21 10.287 17.913 -0.237 1.00 0.00 C ATOM 295 CG LYS A 21 10.014 17.964 1.275 1.00 0.00 C ATOM 296 CD LYS A 21 10.598 19.249 1.873 1.00 0.00 C ATOM 297 CE LYS A 21 10.360 19.254 3.384 1.00 0.00 C ATOM 298 NZ LYS A 21 11.056 20.409 3.996 1.00 0.00 N ATOM 0 H LYS A 21 7.827 17.897 -0.392 1.00 0.00 H new ATOM 0 HA LYS A 21 9.736 19.979 -0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.001 16.938 -0.632 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.354 18.033 -0.425 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.941 17.923 1.460 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.455 17.094 1.762 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.665 19.311 1.661 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.131 20.122 1.416 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.292 19.309 3.593 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.724 18.324 3.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.892 20.409 5.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.077 20.338 3.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.689 21.292 3.587 1.00 0.00 H new ATOM 312 N GLU A 22 9.434 18.084 -3.194 1.00 0.00 N ATOM 313 CA GLU A 22 9.765 18.042 -4.607 1.00 0.00 C ATOM 314 C GLU A 22 9.074 19.184 -5.354 1.00 0.00 C ATOM 315 O GLU A 22 9.697 19.865 -6.171 1.00 0.00 O ATOM 316 CB GLU A 22 9.448 16.675 -5.207 1.00 0.00 C ATOM 317 CG GLU A 22 10.374 15.631 -4.578 1.00 0.00 C ATOM 318 CD GLU A 22 9.972 14.247 -5.030 1.00 0.00 C ATOM 319 OE1 GLU A 22 8.983 14.139 -5.729 1.00 0.00 O ATOM 320 OE2 GLU A 22 10.644 13.309 -4.681 1.00 0.00 O ATOM 0 H GLU A 22 8.826 17.331 -2.871 1.00 0.00 H new ATOM 0 HA GLU A 22 10.840 18.188 -4.718 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.406 16.415 -5.022 1.00 0.00 H new ATOM 0 HB3 GLU A 22 9.584 16.697 -6.288 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.407 15.830 -4.863 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.325 15.696 -3.491 1.00 0.00 H new ATOM 327 N GLY A 23 7.833 19.474 -4.972 1.00 0.00 N ATOM 328 CA GLY A 23 7.127 20.643 -5.499 1.00 0.00 C ATOM 329 C GLY A 23 5.873 20.289 -6.286 1.00 0.00 C ATOM 330 O GLY A 23 5.080 21.174 -6.618 1.00 0.00 O ATOM 0 H GLY A 23 7.297 18.921 -4.304 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.854 21.297 -4.671 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.803 21.207 -6.142 1.00 0.00 H new ATOM 334 N ASP A 24 5.667 19.013 -6.575 1.00 0.00 N ATOM 335 CA ASP A 24 4.458 18.616 -7.300 1.00 0.00 C ATOM 336 C ASP A 24 3.240 18.762 -6.413 1.00 0.00 C ATOM 337 O ASP A 24 3.357 18.717 -5.186 1.00 0.00 O ATOM 338 CB ASP A 24 4.532 17.182 -7.811 1.00 0.00 C ATOM 339 CG ASP A 24 3.401 16.963 -8.795 1.00 0.00 C ATOM 340 OD1 ASP A 24 3.549 17.369 -9.928 1.00 0.00 O ATOM 341 OD2 ASP A 24 2.390 16.420 -8.403 1.00 0.00 O ATOM 0 H ASP A 24 6.298 18.250 -6.330 1.00 0.00 H new ATOM 0 HA ASP A 24 4.378 19.279 -8.162 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.493 17.001 -8.292 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.453 16.480 -6.981 1.00 0.00 H new ATOM 346 N LYS A 25 2.070 18.936 -7.016 1.00 0.00 N ATOM 347 CA LYS A 25 0.847 19.054 -6.228 1.00 0.00 C ATOM 348 C LYS A 25 0.662 17.794 -5.460 1.00 0.00 C ATOM 349 O LYS A 25 0.504 17.813 -4.248 1.00 0.00 O ATOM 350 CB LYS A 25 -0.367 19.212 -7.121 1.00 0.00 C ATOM 351 CG LYS A 25 -0.147 20.364 -8.078 1.00 0.00 C ATOM 352 CD LYS A 25 -1.488 21.013 -8.440 1.00 0.00 C ATOM 353 CE LYS A 25 -2.443 19.973 -9.044 1.00 0.00 C ATOM 354 NZ LYS A 25 -3.818 20.236 -8.553 1.00 0.00 N ATOM 0 H LYS A 25 1.941 18.998 -8.026 1.00 0.00 H new ATOM 0 HA LYS A 25 0.940 19.925 -5.580 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.543 18.292 -7.678 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.255 19.393 -6.516 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.513 21.103 -7.624 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.348 20.007 -8.981 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.937 21.454 -7.550 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -1.326 21.823 -9.151 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -2.416 20.024 -10.132 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.130 18.967 -8.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.205 19.371 -8.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.793 20.994 -7.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.421 20.528 -9.349 1.00 0.00 H new ATOM 368 N TYR A 26 0.848 16.688 -6.155 1.00 0.00 N ATOM 369 CA TYR A 26 0.851 15.404 -5.520 1.00 0.00 C ATOM 370 C TYR A 26 1.563 14.381 -6.386 1.00 0.00 C ATOM 371 O TYR A 26 0.940 13.702 -7.212 1.00 0.00 O ATOM 372 CB TYR A 26 -0.574 14.918 -5.150 1.00 0.00 C ATOM 373 CG TYR A 26 -1.627 15.785 -5.814 1.00 0.00 C ATOM 374 CD1 TYR A 26 -1.990 15.534 -7.135 1.00 0.00 C ATOM 375 CD2 TYR A 26 -2.237 16.834 -5.110 1.00 0.00 C ATOM 376 CE1 TYR A 26 -2.952 16.322 -7.758 1.00 0.00 C ATOM 377 CE2 TYR A 26 -3.205 17.625 -5.744 1.00 0.00 C ATOM 378 CZ TYR A 26 -3.560 17.366 -7.074 1.00 0.00 C ATOM 379 OH TYR A 26 -4.510 18.140 -7.711 1.00 0.00 O ATOM 0 H TYR A 26 0.999 16.664 -7.163 1.00 0.00 H new ATOM 0 HA TYR A 26 1.397 15.514 -4.583 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.702 13.881 -5.460 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.703 14.945 -4.068 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.523 14.725 -7.677 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.962 17.031 -4.084 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -3.228 16.120 -8.782 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -3.677 18.434 -5.207 1.00 0.00 H new ATOM 0 HH TYR A 26 -5.401 17.765 -7.548 1.00 0.00 H new ATOM 389 N LYS A 27 2.835 14.207 -6.105 1.00 0.00 N ATOM 390 CA LYS A 27 3.673 13.186 -6.706 1.00 0.00 C ATOM 391 C LYS A 27 4.877 12.975 -5.825 1.00 0.00 C ATOM 392 O LYS A 27 5.286 13.889 -5.102 1.00 0.00 O ATOM 393 CB LYS A 27 4.151 13.552 -8.127 1.00 0.00 C ATOM 394 CG LYS A 27 3.099 13.207 -9.193 1.00 0.00 C ATOM 395 CD LYS A 27 2.702 11.713 -9.087 1.00 0.00 C ATOM 396 CE LYS A 27 2.762 11.019 -10.469 1.00 0.00 C ATOM 397 NZ LYS A 27 2.560 12.004 -11.563 1.00 0.00 N ATOM 0 H LYS A 27 3.333 14.789 -5.431 1.00 0.00 H new ATOM 0 HA LYS A 27 3.072 12.281 -6.794 1.00 0.00 H new ATOM 0 HB2 LYS A 27 4.376 14.618 -8.171 1.00 0.00 H new ATOM 0 HB3 LYS A 27 5.077 13.021 -8.346 1.00 0.00 H new ATOM 0 HG2 LYS A 27 2.218 13.835 -9.062 1.00 0.00 H new ATOM 0 HG3 LYS A 27 3.495 13.416 -10.187 1.00 0.00 H new ATOM 0 HD2 LYS A 27 3.371 11.205 -8.392 1.00 0.00 H new ATOM 0 HD3 LYS A 27 1.695 11.630 -8.679 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.726 10.525 -10.591 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.997 10.244 -10.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 2.351 11.501 -12.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 1.765 12.630 -11.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.423 12.571 -11.683 1.00 0.00 H new ATOM 411 N LEU A 28 5.494 11.834 -5.954 1.00 0.00 N ATOM 412 CA LEU A 28 6.730 11.575 -5.275 1.00 0.00 C ATOM 413 C LEU A 28 7.758 11.168 -6.304 1.00 0.00 C ATOM 414 O LEU A 28 7.456 10.411 -7.224 1.00 0.00 O ATOM 415 CB LEU A 28 6.550 10.475 -4.222 1.00 0.00 C ATOM 416 CG LEU A 28 7.881 10.196 -3.521 1.00 0.00 C ATOM 417 CD1 LEU A 28 8.277 11.409 -2.683 1.00 0.00 C ATOM 418 CD2 LEU A 28 7.728 8.985 -2.602 1.00 0.00 C ATOM 0 H LEU A 28 5.156 11.062 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 28 7.063 12.473 -4.754 1.00 0.00 H new ATOM 0 HB2 LEU A 28 5.802 10.780 -3.490 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.181 9.565 -4.695 1.00 0.00 H new ATOM 0 HG LEU A 28 8.649 9.997 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.225 11.212 -2.183 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.382 12.280 -3.330 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.507 11.603 -1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 28 8.676 8.785 -2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 28 6.960 9.189 -1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.439 8.115 -3.192 1.00 0.00 H new ATOM 430 N SER A 29 8.930 11.722 -6.214 1.00 0.00 N ATOM 431 CA SER A 29 9.973 11.406 -7.149 1.00 0.00 C ATOM 432 C SER A 29 10.990 10.507 -6.484 1.00 0.00 C ATOM 433 O SER A 29 10.876 10.205 -5.291 1.00 0.00 O ATOM 434 CB SER A 29 10.622 12.674 -7.679 1.00 0.00 C ATOM 435 OG SER A 29 9.612 13.615 -7.995 1.00 0.00 O ATOM 0 H SER A 29 9.191 12.400 -5.498 1.00 0.00 H new ATOM 0 HA SER A 29 9.544 10.878 -8.001 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.302 13.088 -6.934 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.217 12.450 -8.564 1.00 0.00 H new ATOM 0 HG SER A 29 9.161 13.899 -7.173 1.00 0.00 H new ATOM 441 N LYS A 30 11.932 10.011 -7.248 1.00 0.00 N ATOM 442 CA LYS A 30 12.890 9.072 -6.697 1.00 0.00 C ATOM 443 C LYS A 30 13.965 9.777 -5.889 1.00 0.00 C ATOM 444 O LYS A 30 14.741 9.130 -5.192 1.00 0.00 O ATOM 445 CB LYS A 30 13.512 8.229 -7.797 1.00 0.00 C ATOM 446 CG LYS A 30 12.429 7.726 -8.784 1.00 0.00 C ATOM 447 CD LYS A 30 11.113 7.310 -8.063 1.00 0.00 C ATOM 448 CE LYS A 30 10.903 5.788 -8.152 1.00 0.00 C ATOM 449 NZ LYS A 30 10.088 5.430 -9.359 1.00 0.00 N ATOM 0 H LYS A 30 12.059 10.233 -8.235 1.00 0.00 H new ATOM 0 HA LYS A 30 12.349 8.412 -6.019 1.00 0.00 H new ATOM 0 HB2 LYS A 30 14.256 8.817 -8.335 1.00 0.00 H new ATOM 0 HB3 LYS A 30 14.034 7.378 -7.358 1.00 0.00 H new ATOM 0 HG2 LYS A 30 12.210 8.510 -9.509 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.818 6.875 -9.343 1.00 0.00 H new ATOM 0 HD2 LYS A 30 11.152 7.616 -7.018 1.00 0.00 H new ATOM 0 HD3 LYS A 30 10.266 7.826 -8.515 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.869 5.286 -8.199 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.402 5.433 -7.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.441 4.540 -9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.092 5.313 -9.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.165 6.188 -10.067 1.00 0.00 H new ATOM 463 N LYS A 31 13.935 11.094 -5.895 1.00 0.00 N ATOM 464 CA LYS A 31 14.860 11.865 -5.074 1.00 0.00 C ATOM 465 C LYS A 31 14.547 11.608 -3.611 1.00 0.00 C ATOM 466 O LYS A 31 15.329 10.978 -2.888 1.00 0.00 O ATOM 467 CB LYS A 31 14.752 13.388 -5.364 1.00 0.00 C ATOM 468 CG LYS A 31 13.536 13.685 -6.252 1.00 0.00 C ATOM 469 CD LYS A 31 13.393 15.183 -6.501 1.00 0.00 C ATOM 470 CE LYS A 31 12.222 15.413 -7.477 1.00 0.00 C ATOM 471 NZ LYS A 31 12.298 16.783 -8.039 1.00 0.00 N ATOM 0 H LYS A 31 13.289 11.653 -6.452 1.00 0.00 H new ATOM 0 HA LYS A 31 15.876 11.551 -5.313 1.00 0.00 H new ATOM 0 HB2 LYS A 31 14.667 13.937 -4.426 1.00 0.00 H new ATOM 0 HB3 LYS A 31 15.661 13.735 -5.855 1.00 0.00 H new ATOM 0 HG2 LYS A 31 13.640 13.163 -7.203 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.632 13.304 -5.776 1.00 0.00 H new ATOM 0 HD2 LYS A 31 13.211 15.706 -5.562 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.316 15.587 -6.917 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.257 14.678 -8.281 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.273 15.275 -6.960 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.506 16.933 -8.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.244 17.478 -7.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.197 16.900 -8.548 1.00 0.00 H new ATOM 485 N GLU A 32 13.369 12.064 -3.203 1.00 0.00 N ATOM 486 CA GLU A 32 12.898 11.902 -1.845 1.00 0.00 C ATOM 487 C GLU A 32 12.626 10.436 -1.539 1.00 0.00 C ATOM 488 O GLU A 32 12.892 9.969 -0.440 1.00 0.00 O ATOM 489 CB GLU A 32 11.591 12.685 -1.663 1.00 0.00 C ATOM 490 CG GLU A 32 11.831 14.194 -1.826 1.00 0.00 C ATOM 491 CD GLU A 32 12.738 14.716 -0.737 1.00 0.00 C ATOM 492 OE1 GLU A 32 12.440 14.488 0.415 1.00 0.00 O ATOM 493 OE2 GLU A 32 13.716 15.346 -1.064 1.00 0.00 O ATOM 0 H GLU A 32 12.716 12.557 -3.812 1.00 0.00 H new ATOM 0 HA GLU A 32 13.668 12.274 -1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.855 12.348 -2.394 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.175 12.483 -0.676 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.276 14.392 -2.801 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.879 14.723 -1.796 1.00 0.00 H new ATOM 500 N LEU A 33 12.004 9.737 -2.485 1.00 0.00 N ATOM 501 CA LEU A 33 11.551 8.368 -2.231 1.00 0.00 C ATOM 502 C LEU A 33 12.715 7.470 -1.886 1.00 0.00 C ATOM 503 O LEU A 33 12.666 6.720 -0.901 1.00 0.00 O ATOM 504 CB LEU A 33 10.803 7.816 -3.465 1.00 0.00 C ATOM 505 CG LEU A 33 10.304 6.369 -3.238 1.00 0.00 C ATOM 506 CD1 LEU A 33 11.446 5.367 -3.448 1.00 0.00 C ATOM 507 CD2 LEU A 33 9.713 6.201 -1.830 1.00 0.00 C ATOM 0 H LEU A 33 11.803 10.087 -3.422 1.00 0.00 H new ATOM 0 HA LEU A 33 10.869 8.387 -1.381 1.00 0.00 H new ATOM 0 HB2 LEU A 33 9.954 8.461 -3.694 1.00 0.00 H new ATOM 0 HB3 LEU A 33 11.464 7.840 -4.331 1.00 0.00 H new ATOM 0 HG LEU A 33 9.518 6.170 -3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 33 11.077 4.355 -3.284 1.00 0.00 H new ATOM 0 HD12 LEU A 33 11.824 5.455 -4.466 1.00 0.00 H new ATOM 0 HD13 LEU A 33 12.250 5.578 -2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.371 5.174 -1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 33 10.477 6.426 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.872 6.883 -1.705 1.00 0.00 H new ATOM 519 N LYS A 34 13.786 7.577 -2.644 1.00 0.00 N ATOM 520 CA LYS A 34 14.945 6.768 -2.366 1.00 0.00 C ATOM 521 C LYS A 34 15.505 7.109 -0.991 1.00 0.00 C ATOM 522 O LYS A 34 15.814 6.209 -0.206 1.00 0.00 O ATOM 523 CB LYS A 34 15.996 6.901 -3.481 1.00 0.00 C ATOM 524 CG LYS A 34 15.426 6.261 -4.769 1.00 0.00 C ATOM 525 CD LYS A 34 16.405 6.413 -5.947 1.00 0.00 C ATOM 526 CE LYS A 34 17.448 5.280 -5.919 1.00 0.00 C ATOM 527 NZ LYS A 34 18.060 5.117 -7.268 1.00 0.00 N ATOM 0 H LYS A 34 13.875 8.205 -3.443 1.00 0.00 H new ATOM 0 HA LYS A 34 14.649 5.719 -2.348 1.00 0.00 H new ATOM 0 HB2 LYS A 34 16.236 7.950 -3.653 1.00 0.00 H new ATOM 0 HB3 LYS A 34 16.922 6.406 -3.190 1.00 0.00 H new ATOM 0 HG2 LYS A 34 15.224 5.204 -4.594 1.00 0.00 H new ATOM 0 HG3 LYS A 34 14.475 6.730 -5.021 1.00 0.00 H new ATOM 0 HD2 LYS A 34 15.858 6.391 -6.890 1.00 0.00 H new ATOM 0 HD3 LYS A 34 16.905 7.380 -5.892 1.00 0.00 H new ATOM 0 HE2 LYS A 34 18.221 5.505 -5.185 1.00 0.00 H new ATOM 0 HE3 LYS A 34 16.976 4.348 -5.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 18.950 4.586 -7.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 17.405 4.597 -7.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 18.253 6.053 -7.677 1.00 0.00 H new ATOM 541 N GLU A 35 15.519 8.403 -0.650 1.00 0.00 N ATOM 542 CA GLU A 35 15.928 8.816 0.694 1.00 0.00 C ATOM 543 C GLU A 35 14.905 8.371 1.722 1.00 0.00 C ATOM 544 O GLU A 35 15.252 7.807 2.760 1.00 0.00 O ATOM 545 CB GLU A 35 16.054 10.340 0.789 1.00 0.00 C ATOM 546 CG GLU A 35 17.244 10.842 -0.024 1.00 0.00 C ATOM 547 CD GLU A 35 17.311 12.359 0.048 1.00 0.00 C ATOM 548 OE1 GLU A 35 16.282 12.988 -0.054 1.00 0.00 O ATOM 549 OE2 GLU A 35 18.394 12.875 0.218 1.00 0.00 O ATOM 0 H GLU A 35 15.257 9.167 -1.273 1.00 0.00 H new ATOM 0 HA GLU A 35 16.894 8.351 0.892 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.138 10.807 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 35 16.171 10.635 1.832 1.00 0.00 H new ATOM 0 HG2 GLU A 35 18.168 10.409 0.360 1.00 0.00 H new ATOM 0 HG3 GLU A 35 17.149 10.521 -1.061 1.00 0.00 H new ATOM 556 N LEU A 36 13.654 8.689 1.459 1.00 0.00 N ATOM 557 CA LEU A 36 12.585 8.416 2.395 1.00 0.00 C ATOM 558 C LEU A 36 12.394 6.938 2.657 1.00 0.00 C ATOM 559 O LEU A 36 12.242 6.527 3.807 1.00 0.00 O ATOM 560 CB LEU A 36 11.274 9.132 1.966 1.00 0.00 C ATOM 561 CG LEU A 36 10.174 8.134 1.536 1.00 0.00 C ATOM 562 CD1 LEU A 36 9.550 7.456 2.757 1.00 0.00 C ATOM 563 CD2 LEU A 36 9.078 8.885 0.774 1.00 0.00 C ATOM 0 H LEU A 36 13.352 9.141 0.596 1.00 0.00 H new ATOM 0 HA LEU A 36 12.881 8.836 3.356 1.00 0.00 H new ATOM 0 HB2 LEU A 36 10.907 9.740 2.793 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.487 9.812 1.141 1.00 0.00 H new ATOM 0 HG LEU A 36 10.627 7.373 0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.779 6.758 2.431 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.321 6.915 3.306 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.105 8.211 3.405 1.00 0.00 H new ATOM 0 HD21 LEU A 36 8.301 8.184 0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.645 9.649 1.419 1.00 0.00 H new ATOM 0 HD23 LEU A 36 9.507 9.357 -0.110 1.00 0.00 H new ATOM 575 N LEU A 37 12.401 6.136 1.615 1.00 0.00 N ATOM 576 CA LEU A 37 12.146 4.721 1.805 1.00 0.00 C ATOM 577 C LEU A 37 13.206 4.102 2.712 1.00 0.00 C ATOM 578 O LEU A 37 12.882 3.473 3.724 1.00 0.00 O ATOM 579 CB LEU A 37 12.070 3.990 0.443 1.00 0.00 C ATOM 580 CG LEU A 37 11.774 2.486 0.629 1.00 0.00 C ATOM 581 CD1 LEU A 37 13.052 1.738 1.028 1.00 0.00 C ATOM 582 CD2 LEU A 37 10.711 2.284 1.710 1.00 0.00 C ATOM 0 H LEU A 37 12.575 6.426 0.653 1.00 0.00 H new ATOM 0 HA LEU A 37 11.179 4.606 2.296 1.00 0.00 H new ATOM 0 HB2 LEU A 37 11.292 4.443 -0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.012 4.114 -0.092 1.00 0.00 H new ATOM 0 HG LEU A 37 11.405 2.090 -0.317 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.829 0.679 1.156 1.00 0.00 H new ATOM 0 HD12 LEU A 37 13.803 1.859 0.247 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.434 2.144 1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 37 10.512 1.219 1.830 1.00 0.00 H new ATOM 0 HD22 LEU A 37 11.069 2.695 2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 37 9.793 2.794 1.417 1.00 0.00 H new ATOM 594 N GLN A 38 14.465 4.384 2.424 1.00 0.00 N ATOM 595 CA GLN A 38 15.541 3.901 3.280 1.00 0.00 C ATOM 596 C GLN A 38 15.480 4.572 4.650 1.00 0.00 C ATOM 597 O GLN A 38 15.678 3.929 5.696 1.00 0.00 O ATOM 598 CB GLN A 38 16.913 4.121 2.614 1.00 0.00 C ATOM 599 CG GLN A 38 17.187 5.620 2.431 1.00 0.00 C ATOM 600 CD GLN A 38 18.390 5.829 1.520 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.532 5.835 1.977 1.00 0.00 O ATOM 602 NE2 GLN A 38 18.202 5.995 0.256 1.00 0.00 N ATOM 0 H GLN A 38 14.767 4.934 1.620 1.00 0.00 H new ATOM 0 HA GLN A 38 15.409 2.829 3.423 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.697 3.674 3.226 1.00 0.00 H new ATOM 0 HB3 GLN A 38 16.939 3.620 1.646 1.00 0.00 H new ATOM 0 HG2 GLN A 38 16.310 6.108 2.005 1.00 0.00 H new ATOM 0 HG3 GLN A 38 17.371 6.084 3.400 1.00 0.00 H new ATOM 0 HE21 GLN A 38 17.255 5.990 -0.124 1.00 0.00 H new ATOM 0 HE22 GLN A 38 19.000 6.131 -0.365 1.00 0.00 H new ATOM 611 N THR A 39 15.236 5.865 4.639 1.00 0.00 N ATOM 612 CA THR A 39 15.164 6.640 5.853 1.00 0.00 C ATOM 613 C THR A 39 13.985 6.224 6.748 1.00 0.00 C ATOM 614 O THR A 39 14.128 6.125 7.966 1.00 0.00 O ATOM 615 CB THR A 39 15.090 8.125 5.498 1.00 0.00 C ATOM 616 OG1 THR A 39 16.279 8.497 4.799 1.00 0.00 O ATOM 617 CG2 THR A 39 14.943 8.964 6.759 1.00 0.00 C ATOM 0 H THR A 39 15.083 6.405 3.788 1.00 0.00 H new ATOM 0 HA THR A 39 16.066 6.447 6.433 1.00 0.00 H new ATOM 0 HB THR A 39 14.221 8.302 4.864 1.00 0.00 H new ATOM 0 HG1 THR A 39 16.104 8.500 3.835 1.00 0.00 H new ATOM 0 HG21 THR A 39 14.892 10.019 6.490 1.00 0.00 H new ATOM 0 HG22 THR A 39 14.030 8.678 7.282 1.00 0.00 H new ATOM 0 HG23 THR A 39 15.802 8.797 7.409 1.00 0.00 H new ATOM 625 N GLU A 40 12.805 6.097 6.165 1.00 0.00 N ATOM 626 CA GLU A 40 11.612 5.809 6.953 1.00 0.00 C ATOM 627 C GLU A 40 11.504 4.322 7.314 1.00 0.00 C ATOM 628 O GLU A 40 11.068 3.974 8.419 1.00 0.00 O ATOM 629 CB GLU A 40 10.351 6.305 6.236 1.00 0.00 C ATOM 630 CG GLU A 40 10.452 7.830 6.031 1.00 0.00 C ATOM 631 CD GLU A 40 10.588 8.542 7.355 1.00 0.00 C ATOM 632 OE1 GLU A 40 9.669 8.485 8.136 1.00 0.00 O ATOM 633 OE2 GLU A 40 11.625 9.115 7.586 1.00 0.00 O ATOM 0 H GLU A 40 12.645 6.187 5.162 1.00 0.00 H new ATOM 0 HA GLU A 40 11.703 6.354 7.892 1.00 0.00 H new ATOM 0 HB2 GLU A 40 10.243 5.803 5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 40 9.465 6.063 6.823 1.00 0.00 H new ATOM 0 HG2 GLU A 40 11.310 8.060 5.400 1.00 0.00 H new ATOM 0 HG3 GLU A 40 9.566 8.191 5.509 1.00 0.00 H new ATOM 640 N LEU A 41 11.894 3.443 6.384 1.00 0.00 N ATOM 641 CA LEU A 41 11.824 1.988 6.623 1.00 0.00 C ATOM 642 C LEU A 41 13.191 1.441 6.978 1.00 0.00 C ATOM 643 O LEU A 41 13.534 0.312 6.621 1.00 0.00 O ATOM 644 CB LEU A 41 11.288 1.244 5.392 1.00 0.00 C ATOM 645 CG LEU A 41 9.761 1.365 5.342 1.00 0.00 C ATOM 646 CD1 LEU A 41 9.373 2.815 5.069 1.00 0.00 C ATOM 647 CD2 LEU A 41 9.201 0.466 4.232 1.00 0.00 C ATOM 0 H LEU A 41 12.258 3.704 5.468 1.00 0.00 H new ATOM 0 HA LEU A 41 11.139 1.828 7.455 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.726 1.660 4.484 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.578 0.194 5.434 1.00 0.00 H new ATOM 0 HG LEU A 41 9.346 1.051 6.300 1.00 0.00 H new ATOM 0 HD11 LEU A 41 8.287 2.901 5.034 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.761 3.451 5.864 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.793 3.130 4.114 1.00 0.00 H new ATOM 0 HD21 LEU A 41 8.115 0.557 4.203 1.00 0.00 H new ATOM 0 HD22 LEU A 41 9.617 0.771 3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 41 9.473 -0.571 4.432 1.00 0.00 H new ATOM 659 N SER A 42 13.984 2.253 7.629 1.00 0.00 N ATOM 660 CA SER A 42 15.337 1.877 7.976 1.00 0.00 C ATOM 661 C SER A 42 15.351 0.526 8.688 1.00 0.00 C ATOM 662 O SER A 42 16.216 -0.322 8.424 1.00 0.00 O ATOM 663 CB SER A 42 15.941 2.956 8.868 1.00 0.00 C ATOM 664 OG SER A 42 15.840 4.218 8.198 1.00 0.00 O ATOM 0 H SER A 42 13.715 3.189 7.933 1.00 0.00 H new ATOM 0 HA SER A 42 15.931 1.784 7.067 1.00 0.00 H new ATOM 0 HB2 SER A 42 15.417 2.993 9.823 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.984 2.726 9.085 1.00 0.00 H new ATOM 0 HG SER A 42 16.097 4.111 7.258 1.00 0.00 H new ATOM 670 N GLY A 43 14.369 0.304 9.541 1.00 0.00 N ATOM 671 CA GLY A 43 14.252 -0.960 10.246 1.00 0.00 C ATOM 672 C GLY A 43 13.920 -2.104 9.298 1.00 0.00 C ATOM 673 O GLY A 43 14.606 -3.133 9.288 1.00 0.00 O ATOM 0 H GLY A 43 13.640 0.982 9.763 1.00 0.00 H new ATOM 0 HA2 GLY A 43 15.187 -1.176 10.764 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.476 -0.882 11.008 1.00 0.00 H new ATOM 677 N PHE A 44 12.912 -1.908 8.453 1.00 0.00 N ATOM 678 CA PHE A 44 12.551 -2.930 7.471 1.00 0.00 C ATOM 679 C PHE A 44 13.669 -3.101 6.497 1.00 0.00 C ATOM 680 O PHE A 44 14.103 -4.219 6.213 1.00 0.00 O ATOM 681 CB PHE A 44 11.246 -2.599 6.721 1.00 0.00 C ATOM 682 CG PHE A 44 10.047 -3.201 7.432 1.00 0.00 C ATOM 683 CD1 PHE A 44 10.046 -4.557 7.789 1.00 0.00 C ATOM 684 CD2 PHE A 44 8.942 -2.406 7.730 1.00 0.00 C ATOM 685 CE1 PHE A 44 8.942 -5.108 8.443 1.00 0.00 C ATOM 686 CE2 PHE A 44 7.837 -2.955 8.385 1.00 0.00 C ATOM 687 CZ PHE A 44 7.837 -4.306 8.742 1.00 0.00 C ATOM 0 H PHE A 44 12.338 -1.066 8.426 1.00 0.00 H new ATOM 0 HA PHE A 44 12.378 -3.859 8.015 1.00 0.00 H new ATOM 0 HB2 PHE A 44 11.127 -1.518 6.649 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.300 -2.982 5.702 1.00 0.00 H new ATOM 0 HD1 PHE A 44 10.900 -5.176 7.558 1.00 0.00 H new ATOM 0 HD2 PHE A 44 8.940 -1.362 7.454 1.00 0.00 H new ATOM 0 HE1 PHE A 44 8.942 -6.153 8.717 1.00 0.00 H new ATOM 0 HE2 PHE A 44 6.983 -2.335 8.615 1.00 0.00 H new ATOM 0 HZ PHE A 44 6.983 -4.731 9.249 1.00 0.00 H new ATOM 697 N LEU A 45 14.224 -1.986 6.091 1.00 0.00 N ATOM 698 CA LEU A 45 15.335 -1.990 5.190 1.00 0.00 C ATOM 699 C LEU A 45 16.499 -2.755 5.776 1.00 0.00 C ATOM 700 O LEU A 45 16.992 -3.688 5.154 1.00 0.00 O ATOM 701 CB LEU A 45 15.723 -0.542 4.870 1.00 0.00 C ATOM 702 CG LEU A 45 17.013 -0.516 4.068 1.00 0.00 C ATOM 703 CD1 LEU A 45 16.860 -1.340 2.784 1.00 0.00 C ATOM 704 CD2 LEU A 45 17.374 0.923 3.711 1.00 0.00 C ATOM 0 H LEU A 45 13.915 -1.057 6.378 1.00 0.00 H new ATOM 0 HA LEU A 45 15.053 -2.494 4.266 1.00 0.00 H new ATOM 0 HB2 LEU A 45 14.925 -0.059 4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.848 0.023 5.794 1.00 0.00 H new ATOM 0 HG LEU A 45 17.808 -0.950 4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 45 17.792 -1.312 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 45 16.622 -2.372 3.040 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.056 -0.922 2.177 1.00 0.00 H new ATOM 0 HD21 LEU A 45 18.300 0.934 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.573 1.362 3.117 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.507 1.502 4.625 1.00 0.00 H new ATOM 716 N ASP A 46 16.827 -2.485 7.022 1.00 0.00 N ATOM 717 CA ASP A 46 17.854 -3.261 7.698 1.00 0.00 C ATOM 718 C ASP A 46 17.432 -4.710 7.873 1.00 0.00 C ATOM 719 O ASP A 46 18.241 -5.629 7.705 1.00 0.00 O ATOM 720 CB ASP A 46 18.192 -2.652 9.053 1.00 0.00 C ATOM 721 CG ASP A 46 19.192 -3.529 9.774 1.00 0.00 C ATOM 722 OD1 ASP A 46 20.284 -3.686 9.275 1.00 0.00 O ATOM 723 OD2 ASP A 46 18.853 -4.043 10.816 1.00 0.00 O ATOM 0 H ASP A 46 16.406 -1.745 7.584 1.00 0.00 H new ATOM 0 HA ASP A 46 18.743 -3.237 7.068 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.602 -1.651 8.920 1.00 0.00 H new ATOM 0 HB3 ASP A 46 17.287 -2.549 9.652 1.00 0.00 H new ATOM 728 N ALA A 47 16.181 -4.916 8.255 1.00 0.00 N ATOM 729 CA ALA A 47 15.678 -6.258 8.525 1.00 0.00 C ATOM 730 C ALA A 47 15.810 -7.159 7.306 1.00 0.00 C ATOM 731 O ALA A 47 16.302 -8.292 7.406 1.00 0.00 O ATOM 732 CB ALA A 47 14.212 -6.202 8.960 1.00 0.00 C ATOM 0 H ALA A 47 15.494 -4.173 8.386 1.00 0.00 H new ATOM 0 HA ALA A 47 16.282 -6.676 9.330 1.00 0.00 H new ATOM 0 HB1 ALA A 47 13.852 -7.212 9.158 1.00 0.00 H new ATOM 0 HB2 ALA A 47 14.124 -5.602 9.866 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.614 -5.752 8.167 1.00 0.00 H new ATOM 738 N GLN A 48 15.361 -6.663 6.162 1.00 0.00 N ATOM 739 CA GLN A 48 15.400 -7.452 4.935 1.00 0.00 C ATOM 740 C GLN A 48 16.472 -6.971 3.966 1.00 0.00 C ATOM 741 O GLN A 48 16.478 -7.364 2.802 1.00 0.00 O ATOM 742 CB GLN A 48 14.020 -7.536 4.241 1.00 0.00 C ATOM 743 CG GLN A 48 13.127 -6.337 4.602 1.00 0.00 C ATOM 744 CD GLN A 48 13.430 -5.150 3.699 1.00 0.00 C ATOM 745 OE1 GLN A 48 12.553 -4.675 2.995 1.00 0.00 O ATOM 746 NE2 GLN A 48 14.625 -4.646 3.670 1.00 0.00 N ATOM 0 H GLN A 48 14.969 -5.727 6.056 1.00 0.00 H new ATOM 0 HA GLN A 48 15.671 -8.462 5.242 1.00 0.00 H new ATOM 0 HB2 GLN A 48 14.158 -7.575 3.160 1.00 0.00 H new ATOM 0 HB3 GLN A 48 13.522 -8.461 4.532 1.00 0.00 H new ATOM 0 HG2 GLN A 48 12.078 -6.616 4.504 1.00 0.00 H new ATOM 0 HG3 GLN A 48 13.287 -6.058 5.644 1.00 0.00 H new ATOM 0 HE21 GLN A 48 15.359 -5.041 4.257 1.00 0.00 H new ATOM 0 HE22 GLN A 48 14.830 -3.855 3.060 1.00 0.00 H new ATOM 755 N LYS A 49 17.411 -6.169 4.449 1.00 0.00 N ATOM 756 CA LYS A 49 18.486 -5.672 3.587 1.00 0.00 C ATOM 757 C LYS A 49 19.192 -6.861 2.955 1.00 0.00 C ATOM 758 O LYS A 49 19.504 -6.867 1.760 1.00 0.00 O ATOM 759 CB LYS A 49 19.512 -4.890 4.415 1.00 0.00 C ATOM 760 CG LYS A 49 20.320 -3.975 3.496 1.00 0.00 C ATOM 761 CD LYS A 49 21.311 -3.148 4.328 1.00 0.00 C ATOM 762 CE LYS A 49 22.280 -2.402 3.397 1.00 0.00 C ATOM 763 NZ LYS A 49 21.531 -1.682 2.336 1.00 0.00 N ATOM 0 H LYS A 49 17.455 -5.850 5.417 1.00 0.00 H new ATOM 0 HA LYS A 49 18.059 -5.019 2.826 1.00 0.00 H new ATOM 0 HB2 LYS A 49 19.005 -4.300 5.178 1.00 0.00 H new ATOM 0 HB3 LYS A 49 20.177 -5.580 4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 49 20.858 -4.569 2.757 1.00 0.00 H new ATOM 0 HG3 LYS A 49 19.651 -3.313 2.947 1.00 0.00 H new ATOM 0 HD2 LYS A 49 20.770 -2.435 4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 49 21.868 -3.800 5.000 1.00 0.00 H new ATOM 0 HE2 LYS A 49 22.876 -1.695 3.974 1.00 0.00 H new ATOM 0 HE3 LYS A 49 22.975 -3.109 2.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 22.153 -0.978 1.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 21.205 -2.361 1.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 20.710 -1.202 2.756 1.00 0.00 H new ATOM 777 N ASP A 50 19.402 -7.870 3.775 1.00 0.00 N ATOM 778 CA ASP A 50 20.058 -9.107 3.377 1.00 0.00 C ATOM 779 C ASP A 50 19.289 -9.818 2.268 1.00 0.00 C ATOM 780 O ASP A 50 19.856 -10.617 1.524 1.00 0.00 O ATOM 781 CB ASP A 50 20.178 -10.032 4.590 1.00 0.00 C ATOM 782 CG ASP A 50 20.850 -11.330 4.199 1.00 0.00 C ATOM 783 OD1 ASP A 50 21.999 -11.290 3.832 1.00 0.00 O ATOM 784 OD2 ASP A 50 20.209 -12.351 4.279 1.00 0.00 O ATOM 0 H ASP A 50 19.118 -7.857 4.755 1.00 0.00 H new ATOM 0 HA ASP A 50 21.048 -8.858 2.994 1.00 0.00 H new ATOM 0 HB2 ASP A 50 20.752 -9.540 5.375 1.00 0.00 H new ATOM 0 HB3 ASP A 50 19.188 -10.236 4.999 1.00 0.00 H new ATOM 789 N VAL A 51 17.993 -9.562 2.189 1.00 0.00 N ATOM 790 CA VAL A 51 17.159 -10.215 1.196 1.00 0.00 C ATOM 791 C VAL A 51 17.587 -9.785 -0.205 1.00 0.00 C ATOM 792 O VAL A 51 17.313 -10.482 -1.193 1.00 0.00 O ATOM 793 CB VAL A 51 15.672 -9.896 1.446 1.00 0.00 C ATOM 794 CG1 VAL A 51 14.793 -10.634 0.430 1.00 0.00 C ATOM 795 CG2 VAL A 51 15.277 -10.347 2.859 1.00 0.00 C ATOM 0 H VAL A 51 17.499 -8.910 2.798 1.00 0.00 H new ATOM 0 HA VAL A 51 17.286 -11.294 1.278 1.00 0.00 H new ATOM 0 HB VAL A 51 15.525 -8.821 1.341 1.00 0.00 H new ATOM 0 HG11 VAL A 51 13.745 -10.400 0.618 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.060 -10.319 -0.579 1.00 0.00 H new ATOM 0 HG13 VAL A 51 14.948 -11.709 0.528 1.00 0.00 H new ATOM 0 HG21 VAL A 51 14.225 -10.120 3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 51 15.437 -11.421 2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 51 15.888 -9.821 3.593 1.00 0.00 H new ATOM 805 N ASP A 52 18.245 -8.629 -0.285 1.00 0.00 N ATOM 806 CA ASP A 52 18.716 -8.059 -1.559 1.00 0.00 C ATOM 807 C ASP A 52 17.562 -7.695 -2.470 1.00 0.00 C ATOM 808 O ASP A 52 17.554 -6.624 -3.075 1.00 0.00 O ATOM 809 CB ASP A 52 19.680 -9.002 -2.290 1.00 0.00 C ATOM 810 CG ASP A 52 19.758 -8.627 -3.764 1.00 0.00 C ATOM 811 OD1 ASP A 52 20.252 -7.560 -4.066 1.00 0.00 O ATOM 812 OD2 ASP A 52 19.318 -9.403 -4.574 1.00 0.00 O ATOM 0 H ASP A 52 18.470 -8.056 0.529 1.00 0.00 H new ATOM 0 HA ASP A 52 19.258 -7.148 -1.304 1.00 0.00 H new ATOM 0 HB2 ASP A 52 20.670 -8.944 -1.839 1.00 0.00 H new ATOM 0 HB3 ASP A 52 19.342 -10.033 -2.186 1.00 0.00 H new ATOM 817 N ALA A 53 16.572 -8.569 -2.551 1.00 0.00 N ATOM 818 CA ALA A 53 15.420 -8.307 -3.394 1.00 0.00 C ATOM 819 C ALA A 53 14.858 -6.940 -3.058 1.00 0.00 C ATOM 820 O ALA A 53 14.302 -6.257 -3.907 1.00 0.00 O ATOM 821 CB ALA A 53 14.344 -9.380 -3.191 1.00 0.00 C ATOM 0 H ALA A 53 16.543 -9.456 -2.049 1.00 0.00 H new ATOM 0 HA ALA A 53 15.732 -8.331 -4.438 1.00 0.00 H new ATOM 0 HB1 ALA A 53 13.489 -9.164 -3.832 1.00 0.00 H new ATOM 0 HB2 ALA A 53 14.752 -10.358 -3.447 1.00 0.00 H new ATOM 0 HB3 ALA A 53 14.024 -9.382 -2.149 1.00 0.00 H new ATOM 827 N VAL A 54 15.087 -6.523 -1.828 1.00 0.00 N ATOM 828 CA VAL A 54 14.656 -5.221 -1.359 1.00 0.00 C ATOM 829 C VAL A 54 15.306 -4.102 -2.175 1.00 0.00 C ATOM 830 O VAL A 54 14.614 -3.218 -2.688 1.00 0.00 O ATOM 831 CB VAL A 54 14.979 -5.070 0.134 1.00 0.00 C ATOM 832 CG1 VAL A 54 14.285 -6.182 0.920 1.00 0.00 C ATOM 833 CG2 VAL A 54 16.491 -5.175 0.369 1.00 0.00 C ATOM 0 H VAL A 54 15.577 -7.077 -1.126 1.00 0.00 H new ATOM 0 HA VAL A 54 13.577 -5.142 -1.493 1.00 0.00 H new ATOM 0 HB VAL A 54 14.628 -4.093 0.467 1.00 0.00 H new ATOM 0 HG11 VAL A 54 14.514 -6.075 1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.207 -6.113 0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 54 14.638 -7.151 0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 54 16.702 -5.066 1.433 1.00 0.00 H new ATOM 0 HG22 VAL A 54 16.846 -6.147 0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 54 17.001 -4.387 -0.185 1.00 0.00 H new ATOM 843 N ASP A 55 16.608 -4.223 -2.419 1.00 0.00 N ATOM 844 CA ASP A 55 17.302 -3.269 -3.294 1.00 0.00 C ATOM 845 C ASP A 55 16.672 -3.318 -4.654 1.00 0.00 C ATOM 846 O ASP A 55 16.352 -2.296 -5.268 1.00 0.00 O ATOM 847 CB ASP A 55 18.768 -3.671 -3.443 1.00 0.00 C ATOM 848 CG ASP A 55 19.442 -2.783 -4.469 1.00 0.00 C ATOM 849 OD1 ASP A 55 19.608 -1.615 -4.212 1.00 0.00 O ATOM 850 OD2 ASP A 55 19.783 -3.292 -5.515 1.00 0.00 O ATOM 0 H ASP A 55 17.200 -4.958 -2.033 1.00 0.00 H new ATOM 0 HA ASP A 55 17.231 -2.271 -2.862 1.00 0.00 H new ATOM 0 HB2 ASP A 55 19.278 -3.585 -2.483 1.00 0.00 H new ATOM 0 HB3 ASP A 55 18.839 -4.715 -3.749 1.00 0.00 H new ATOM 855 N LYS A 56 16.469 -4.518 -5.094 1.00 0.00 N ATOM 856 CA LYS A 56 15.869 -4.795 -6.361 1.00 0.00 C ATOM 857 C LYS A 56 14.426 -4.271 -6.409 1.00 0.00 C ATOM 858 O LYS A 56 13.991 -3.731 -7.427 1.00 0.00 O ATOM 859 CB LYS A 56 16.000 -6.283 -6.645 1.00 0.00 C ATOM 860 CG LYS A 56 17.508 -6.563 -6.843 1.00 0.00 C ATOM 861 CD LYS A 56 17.775 -8.052 -7.036 1.00 0.00 C ATOM 862 CE LYS A 56 19.261 -8.266 -7.388 1.00 0.00 C ATOM 863 NZ LYS A 56 20.130 -7.412 -6.528 1.00 0.00 N ATOM 0 H LYS A 56 16.722 -5.355 -4.569 1.00 0.00 H new ATOM 0 HA LYS A 56 16.387 -4.265 -7.160 1.00 0.00 H new ATOM 0 HB2 LYS A 56 15.602 -6.872 -5.819 1.00 0.00 H new ATOM 0 HB3 LYS A 56 15.434 -6.559 -7.535 1.00 0.00 H new ATOM 0 HG2 LYS A 56 17.872 -6.011 -7.710 1.00 0.00 H new ATOM 0 HG3 LYS A 56 18.064 -6.201 -5.978 1.00 0.00 H new ATOM 0 HD2 LYS A 56 17.523 -8.598 -6.127 1.00 0.00 H new ATOM 0 HD3 LYS A 56 17.142 -8.446 -7.831 1.00 0.00 H new ATOM 0 HE2 LYS A 56 19.525 -9.315 -7.254 1.00 0.00 H new ATOM 0 HE3 LYS A 56 19.430 -8.026 -8.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 21.028 -7.904 -6.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 20.321 -6.512 -7.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 19.648 -7.224 -5.626 1.00 0.00 H new ATOM 877 N VAL A 57 13.727 -4.337 -5.282 1.00 0.00 N ATOM 878 CA VAL A 57 12.410 -3.722 -5.187 1.00 0.00 C ATOM 879 C VAL A 57 12.564 -2.213 -5.389 1.00 0.00 C ATOM 880 O VAL A 57 11.859 -1.602 -6.195 1.00 0.00 O ATOM 881 CB VAL A 57 11.755 -4.001 -3.813 1.00 0.00 C ATOM 882 CG1 VAL A 57 10.405 -3.277 -3.717 1.00 0.00 C ATOM 883 CG2 VAL A 57 11.521 -5.505 -3.631 1.00 0.00 C ATOM 0 H VAL A 57 14.045 -4.803 -4.432 1.00 0.00 H new ATOM 0 HA VAL A 57 11.764 -4.148 -5.954 1.00 0.00 H new ATOM 0 HB VAL A 57 12.426 -3.638 -3.034 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.952 -3.479 -2.747 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.559 -2.204 -3.829 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.744 -3.633 -4.507 1.00 0.00 H new ATOM 0 HG21 VAL A 57 11.060 -5.687 -2.660 1.00 0.00 H new ATOM 0 HG22 VAL A 57 10.862 -5.869 -4.419 1.00 0.00 H new ATOM 0 HG23 VAL A 57 12.474 -6.031 -3.684 1.00 0.00 H new ATOM 893 N MET A 58 13.553 -1.626 -4.723 1.00 0.00 N ATOM 894 CA MET A 58 13.827 -0.199 -4.881 1.00 0.00 C ATOM 895 C MET A 58 14.177 0.053 -6.316 1.00 0.00 C ATOM 896 O MET A 58 13.742 1.034 -6.923 1.00 0.00 O ATOM 897 CB MET A 58 15.034 0.200 -4.029 1.00 0.00 C ATOM 898 CG MET A 58 14.713 -0.015 -2.575 1.00 0.00 C ATOM 899 SD MET A 58 16.101 0.554 -1.564 1.00 0.00 S ATOM 900 CE MET A 58 15.614 -0.262 -0.024 1.00 0.00 C ATOM 0 H MET A 58 14.174 -2.109 -4.074 1.00 0.00 H new ATOM 0 HA MET A 58 12.952 0.375 -4.574 1.00 0.00 H new ATOM 0 HB2 MET A 58 15.904 -0.392 -4.312 1.00 0.00 H new ATOM 0 HB3 MET A 58 15.288 1.245 -4.206 1.00 0.00 H new ATOM 0 HG2 MET A 58 13.807 0.528 -2.307 1.00 0.00 H new ATOM 0 HG3 MET A 58 14.520 -1.071 -2.386 1.00 0.00 H new ATOM 0 HE1 MET A 58 15.722 0.435 0.807 1.00 0.00 H new ATOM 0 HE2 MET A 58 14.575 -0.583 -0.095 1.00 0.00 H new ATOM 0 HE3 MET A 58 16.251 -1.130 0.145 1.00 0.00 H new ATOM 910 N LYS A 59 14.952 -0.857 -6.833 1.00 0.00 N ATOM 911 CA LYS A 59 15.411 -0.838 -8.191 1.00 0.00 C ATOM 912 C LYS A 59 14.208 -0.946 -9.129 1.00 0.00 C ATOM 913 O LYS A 59 14.110 -0.218 -10.114 1.00 0.00 O ATOM 914 CB LYS A 59 16.351 -2.024 -8.372 1.00 0.00 C ATOM 915 CG LYS A 59 17.274 -1.823 -9.573 1.00 0.00 C ATOM 916 CD LYS A 59 18.288 -0.715 -9.252 1.00 0.00 C ATOM 917 CE LYS A 59 19.555 -0.925 -10.076 1.00 0.00 C ATOM 918 NZ LYS A 59 19.199 -1.320 -11.460 1.00 0.00 N ATOM 0 H LYS A 59 15.293 -1.659 -6.302 1.00 0.00 H new ATOM 0 HA LYS A 59 15.937 0.088 -8.422 1.00 0.00 H new ATOM 0 HB2 LYS A 59 16.948 -2.158 -7.470 1.00 0.00 H new ATOM 0 HB3 LYS A 59 15.768 -2.935 -8.507 1.00 0.00 H new ATOM 0 HG2 LYS A 59 17.794 -2.752 -9.806 1.00 0.00 H new ATOM 0 HG3 LYS A 59 16.691 -1.555 -10.454 1.00 0.00 H new ATOM 0 HD2 LYS A 59 17.857 0.261 -9.472 1.00 0.00 H new ATOM 0 HD3 LYS A 59 18.528 -0.725 -8.189 1.00 0.00 H new ATOM 0 HE2 LYS A 59 20.145 -0.009 -10.091 1.00 0.00 H new ATOM 0 HE3 LYS A 59 20.174 -1.696 -9.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 19.964 -1.043 -12.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 19.065 -2.350 -11.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 18.318 -0.844 -11.741 1.00 0.00 H new ATOM 932 N GLU A 60 13.245 -1.788 -8.747 1.00 0.00 N ATOM 933 CA GLU A 60 11.997 -1.934 -9.507 1.00 0.00 C ATOM 934 C GLU A 60 11.305 -0.570 -9.551 1.00 0.00 C ATOM 935 O GLU A 60 10.957 -0.058 -10.620 1.00 0.00 O ATOM 936 CB GLU A 60 11.080 -2.959 -8.799 1.00 0.00 C ATOM 937 CG GLU A 60 9.832 -3.277 -9.653 1.00 0.00 C ATOM 938 CD GLU A 60 10.174 -4.201 -10.814 1.00 0.00 C ATOM 939 OE1 GLU A 60 11.298 -4.646 -10.894 1.00 0.00 O ATOM 940 OE2 GLU A 60 9.296 -4.468 -11.599 1.00 0.00 O ATOM 0 H GLU A 60 13.303 -2.379 -7.918 1.00 0.00 H new ATOM 0 HA GLU A 60 12.205 -2.285 -10.518 1.00 0.00 H new ATOM 0 HB2 GLU A 60 11.636 -3.877 -8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 60 10.771 -2.566 -7.831 1.00 0.00 H new ATOM 0 HG2 GLU A 60 9.070 -3.743 -9.028 1.00 0.00 H new ATOM 0 HG3 GLU A 60 9.406 -2.350 -10.037 1.00 0.00 H new ATOM 947 N LEU A 61 11.251 0.074 -8.400 1.00 0.00 N ATOM 948 CA LEU A 61 10.758 1.444 -8.309 1.00 0.00 C ATOM 949 C LEU A 61 11.669 2.381 -9.083 1.00 0.00 C ATOM 950 O LEU A 61 11.210 3.362 -9.697 1.00 0.00 O ATOM 951 CB LEU A 61 10.643 1.899 -6.846 1.00 0.00 C ATOM 952 CG LEU A 61 9.313 1.426 -6.226 1.00 0.00 C ATOM 953 CD1 LEU A 61 8.172 2.346 -6.662 1.00 0.00 C ATOM 954 CD2 LEU A 61 8.995 -0.013 -6.654 1.00 0.00 C ATOM 0 H LEU A 61 11.543 -0.328 -7.509 1.00 0.00 H new ATOM 0 HA LEU A 61 9.761 1.474 -8.748 1.00 0.00 H new ATOM 0 HB2 LEU A 61 11.479 1.501 -6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.708 2.986 -6.793 1.00 0.00 H new ATOM 0 HG LEU A 61 9.415 1.459 -5.141 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.238 2.002 -6.218 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.378 3.364 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.086 2.329 -7.748 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.052 -0.326 -6.205 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.913 -0.060 -7.740 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.793 -0.676 -6.321 1.00 0.00 H new ATOM 966 N ASP A 62 12.966 2.116 -8.995 1.00 0.00 N ATOM 967 CA ASP A 62 13.972 2.960 -9.625 1.00 0.00 C ATOM 968 C ASP A 62 13.776 3.012 -11.128 1.00 0.00 C ATOM 969 O ASP A 62 13.974 4.058 -11.745 1.00 0.00 O ATOM 970 CB ASP A 62 15.384 2.462 -9.306 1.00 0.00 C ATOM 971 CG ASP A 62 16.399 3.502 -9.721 1.00 0.00 C ATOM 972 OD1 ASP A 62 16.476 4.520 -9.060 1.00 0.00 O ATOM 973 OD2 ASP A 62 17.072 3.280 -10.704 1.00 0.00 O ATOM 0 H ASP A 62 13.348 1.317 -8.489 1.00 0.00 H new ATOM 0 HA ASP A 62 13.854 3.965 -9.221 1.00 0.00 H new ATOM 0 HB2 ASP A 62 15.475 2.257 -8.239 1.00 0.00 H new ATOM 0 HB3 ASP A 62 15.576 1.525 -9.828 1.00 0.00 H new ATOM 978 N GLU A 63 13.338 1.905 -11.717 1.00 0.00 N ATOM 979 CA GLU A 63 13.087 1.880 -13.158 1.00 0.00 C ATOM 980 C GLU A 63 12.165 3.020 -13.501 1.00 0.00 C ATOM 981 O GLU A 63 12.447 3.823 -14.390 1.00 0.00 O ATOM 982 CB GLU A 63 12.402 0.573 -13.562 1.00 0.00 C ATOM 983 CG GLU A 63 13.346 -0.616 -13.344 1.00 0.00 C ATOM 984 CD GLU A 63 12.656 -1.921 -13.728 1.00 0.00 C ATOM 985 OE1 GLU A 63 11.506 -1.877 -14.119 1.00 0.00 O ATOM 986 OE2 GLU A 63 13.292 -2.949 -13.641 1.00 0.00 O ATOM 0 H GLU A 63 13.151 1.027 -11.232 1.00 0.00 H new ATOM 0 HA GLU A 63 14.037 1.966 -13.685 1.00 0.00 H new ATOM 0 HB2 GLU A 63 11.493 0.436 -12.977 1.00 0.00 H new ATOM 0 HB3 GLU A 63 12.103 0.621 -14.609 1.00 0.00 H new ATOM 0 HG2 GLU A 63 14.249 -0.486 -13.940 1.00 0.00 H new ATOM 0 HG3 GLU A 63 13.657 -0.655 -12.300 1.00 0.00 H new ATOM 993 N ASN A 64 11.136 3.170 -12.702 1.00 0.00 N ATOM 994 CA ASN A 64 10.225 4.270 -12.866 1.00 0.00 C ATOM 995 C ASN A 64 10.805 5.532 -12.262 1.00 0.00 C ATOM 996 O ASN A 64 10.096 6.318 -11.623 1.00 0.00 O ATOM 997 CB ASN A 64 8.857 3.958 -12.265 1.00 0.00 C ATOM 998 CG ASN A 64 7.789 4.779 -12.983 1.00 0.00 C ATOM 999 OD1 ASN A 64 8.110 5.715 -13.730 1.00 0.00 O ATOM 1000 ND2 ASN A 64 6.545 4.496 -12.809 1.00 0.00 N ATOM 0 H ASN A 64 10.911 2.541 -11.931 1.00 0.00 H new ATOM 0 HA ASN A 64 10.083 4.431 -13.935 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.639 2.894 -12.361 1.00 0.00 H new ATOM 0 HB3 ASN A 64 8.854 4.189 -11.200 1.00 0.00 H new ATOM 0 HD21 ASN A 64 5.826 5.041 -13.285 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.278 3.726 -12.195 1.00 0.00 H new ATOM 1007 N GLY A 65 12.113 5.697 -12.408 1.00 0.00 N ATOM 1008 CA GLY A 65 12.789 6.888 -11.923 1.00 0.00 C ATOM 1009 C GLY A 65 12.870 7.897 -13.043 1.00 0.00 C ATOM 1010 O GLY A 65 13.142 9.077 -12.821 1.00 0.00 O ATOM 0 H GLY A 65 12.726 5.018 -12.860 1.00 0.00 H new ATOM 0 HA2 GLY A 65 12.248 7.309 -11.075 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.789 6.636 -11.570 1.00 0.00 H new ATOM 1014 N ASP A 66 12.472 7.451 -14.230 1.00 0.00 N ATOM 1015 CA ASP A 66 12.342 8.330 -15.375 1.00 0.00 C ATOM 1016 C ASP A 66 11.288 9.358 -15.071 1.00 0.00 C ATOM 1017 O ASP A 66 11.451 10.554 -15.337 1.00 0.00 O ATOM 1018 CB ASP A 66 11.891 7.523 -16.602 1.00 0.00 C ATOM 1019 CG ASP A 66 13.016 6.662 -17.149 1.00 0.00 C ATOM 1020 OD1 ASP A 66 14.130 6.799 -16.690 1.00 0.00 O ATOM 1021 OD2 ASP A 66 12.753 5.882 -18.036 1.00 0.00 O ATOM 0 H ASP A 66 12.233 6.478 -14.420 1.00 0.00 H new ATOM 0 HA ASP A 66 13.301 8.805 -15.580 1.00 0.00 H new ATOM 0 HB2 ASP A 66 11.046 6.890 -16.331 1.00 0.00 H new ATOM 0 HB3 ASP A 66 11.543 8.204 -17.378 1.00 0.00 H new ATOM 1026 N GLY A 67 10.221 8.882 -14.469 1.00 0.00 N ATOM 1027 CA GLY A 67 9.121 9.716 -14.071 1.00 0.00 C ATOM 1028 C GLY A 67 8.998 9.741 -12.564 1.00 0.00 C ATOM 1029 O GLY A 67 9.971 9.489 -11.847 1.00 0.00 O ATOM 0 H GLY A 67 10.096 7.895 -14.242 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.269 10.728 -14.447 1.00 0.00 H new ATOM 0 HA3 GLY A 67 8.196 9.344 -14.512 1.00 0.00 H new ATOM 1033 N GLU A 68 7.812 10.028 -12.094 1.00 0.00 N ATOM 1034 CA GLU A 68 7.538 10.118 -10.660 1.00 0.00 C ATOM 1035 C GLU A 68 7.096 8.772 -10.106 1.00 0.00 C ATOM 1036 O GLU A 68 6.702 7.884 -10.864 1.00 0.00 O ATOM 1037 CB GLU A 68 6.430 11.147 -10.413 1.00 0.00 C ATOM 1038 CG GLU A 68 6.742 12.449 -11.161 1.00 0.00 C ATOM 1039 CD GLU A 68 5.880 12.537 -12.405 1.00 0.00 C ATOM 1040 OE1 GLU A 68 4.721 12.874 -12.275 1.00 0.00 O ATOM 1041 OE2 GLU A 68 6.381 12.263 -13.468 1.00 0.00 O ATOM 0 H GLU A 68 7.000 10.208 -12.684 1.00 0.00 H new ATOM 0 HA GLU A 68 8.455 10.423 -10.155 1.00 0.00 H new ATOM 0 HB2 GLU A 68 5.472 10.748 -10.746 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.339 11.345 -9.345 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.554 13.306 -10.514 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.797 12.480 -11.434 1.00 0.00 H new ATOM 1048 N VAL A 69 6.999 8.692 -8.791 1.00 0.00 N ATOM 1049 CA VAL A 69 6.438 7.542 -8.106 1.00 0.00 C ATOM 1050 C VAL A 69 5.237 8.018 -7.291 1.00 0.00 C ATOM 1051 O VAL A 69 5.302 9.049 -6.618 1.00 0.00 O ATOM 1052 CB VAL A 69 7.515 6.877 -7.200 1.00 0.00 C ATOM 1053 CG1 VAL A 69 8.250 7.932 -6.372 1.00 0.00 C ATOM 1054 CG2 VAL A 69 6.878 5.846 -6.258 1.00 0.00 C ATOM 0 H VAL A 69 7.311 9.432 -8.162 1.00 0.00 H new ATOM 0 HA VAL A 69 6.113 6.788 -8.823 1.00 0.00 H new ATOM 0 HB VAL A 69 8.227 6.371 -7.852 1.00 0.00 H new ATOM 0 HG11 VAL A 69 8.998 7.446 -5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.740 8.642 -7.039 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.536 8.461 -5.740 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.651 5.395 -5.636 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.142 6.339 -5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.388 5.070 -6.846 1.00 0.00 H new ATOM 1064 N ASP A 70 4.117 7.359 -7.457 1.00 0.00 N ATOM 1065 CA ASP A 70 2.898 7.788 -6.801 1.00 0.00 C ATOM 1066 C ASP A 70 2.673 7.016 -5.516 1.00 0.00 C ATOM 1067 O ASP A 70 3.479 6.162 -5.135 1.00 0.00 O ATOM 1068 CB ASP A 70 1.692 7.658 -7.733 1.00 0.00 C ATOM 1069 CG ASP A 70 1.019 6.322 -7.535 1.00 0.00 C ATOM 1070 OD1 ASP A 70 1.578 5.326 -7.950 1.00 0.00 O ATOM 1071 OD2 ASP A 70 -0.047 6.309 -6.961 1.00 0.00 O ATOM 0 H ASP A 70 4.020 6.526 -8.038 1.00 0.00 H new ATOM 0 HA ASP A 70 3.011 8.842 -6.547 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.983 8.463 -7.536 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.012 7.762 -8.770 1.00 0.00 H new ATOM 1076 N PHE A 71 1.559 7.290 -4.880 1.00 0.00 N ATOM 1077 CA PHE A 71 1.199 6.626 -3.648 1.00 0.00 C ATOM 1078 C PHE A 71 1.063 5.131 -3.900 1.00 0.00 C ATOM 1079 O PHE A 71 1.564 4.310 -3.124 1.00 0.00 O ATOM 1080 CB PHE A 71 -0.112 7.194 -3.097 1.00 0.00 C ATOM 1081 CG PHE A 71 -0.342 6.680 -1.693 1.00 0.00 C ATOM 1082 CD1 PHE A 71 0.542 7.057 -0.673 1.00 0.00 C ATOM 1083 CD2 PHE A 71 -1.438 5.856 -1.401 1.00 0.00 C ATOM 1084 CE1 PHE A 71 0.337 6.614 0.635 1.00 0.00 C ATOM 1085 CE2 PHE A 71 -1.642 5.410 -0.087 1.00 0.00 C ATOM 1086 CZ PHE A 71 -0.755 5.792 0.931 1.00 0.00 C ATOM 0 H PHE A 71 0.877 7.978 -5.200 1.00 0.00 H new ATOM 0 HA PHE A 71 1.981 6.796 -2.908 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.074 8.283 -3.094 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.943 6.906 -3.741 1.00 0.00 H new ATOM 0 HD1 PHE A 71 1.385 7.693 -0.900 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.122 5.566 -2.185 1.00 0.00 H new ATOM 0 HE1 PHE A 71 1.021 6.906 1.418 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.483 4.772 0.142 1.00 0.00 H new ATOM 0 HZ PHE A 71 -0.916 5.451 1.943 1.00 0.00 H new ATOM 1096 N GLN A 72 0.409 4.788 -5.009 1.00 0.00 N ATOM 1097 CA GLN A 72 0.207 3.398 -5.387 1.00 0.00 C ATOM 1098 C GLN A 72 1.546 2.665 -5.556 1.00 0.00 C ATOM 1099 O GLN A 72 1.724 1.578 -5.005 1.00 0.00 O ATOM 1100 CB GLN A 72 -0.651 3.300 -6.662 1.00 0.00 C ATOM 1101 CG GLN A 72 -2.107 3.670 -6.348 1.00 0.00 C ATOM 1102 CD GLN A 72 -2.935 3.651 -7.628 1.00 0.00 C ATOM 1103 OE1 GLN A 72 -3.805 2.709 -7.822 1.00 0.00 O flip ATOM 1104 NE2 GLN A 72 -2.762 4.512 -8.493 1.00 0.00 N flip ATOM 0 H GLN A 72 0.009 5.462 -5.662 1.00 0.00 H new ATOM 0 HA GLN A 72 -0.333 2.904 -4.579 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -0.255 3.967 -7.428 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.604 2.288 -7.065 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.522 2.967 -5.626 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -2.150 4.659 -5.892 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -2.079 5.254 -8.344 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.302 4.482 -9.358 1.00 0.00 H new ATOM 1113 N GLU A 73 2.537 3.308 -6.188 1.00 0.00 N ATOM 1114 CA GLU A 73 3.885 2.718 -6.208 1.00 0.00 C ATOM 1115 C GLU A 73 4.507 2.752 -4.818 1.00 0.00 C ATOM 1116 O GLU A 73 5.198 1.815 -4.402 1.00 0.00 O ATOM 1117 CB GLU A 73 4.828 3.413 -7.198 1.00 0.00 C ATOM 1118 CG GLU A 73 4.468 3.053 -8.639 1.00 0.00 C ATOM 1119 CD GLU A 73 5.425 3.736 -9.620 1.00 0.00 C ATOM 1120 OE1 GLU A 73 6.388 4.344 -9.180 1.00 0.00 O ATOM 1121 OE2 GLU A 73 5.192 3.624 -10.799 1.00 0.00 O ATOM 0 H GLU A 73 2.441 4.200 -6.674 1.00 0.00 H new ATOM 0 HA GLU A 73 3.759 1.687 -6.538 1.00 0.00 H new ATOM 0 HB2 GLU A 73 4.771 4.493 -7.064 1.00 0.00 H new ATOM 0 HB3 GLU A 73 5.858 3.120 -6.992 1.00 0.00 H new ATOM 0 HG2 GLU A 73 4.513 1.972 -8.772 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.443 3.358 -8.851 1.00 0.00 H new ATOM 1128 N TYR A 74 4.307 3.859 -4.131 1.00 0.00 N ATOM 1129 CA TYR A 74 4.903 4.059 -2.820 1.00 0.00 C ATOM 1130 C TYR A 74 4.442 3.000 -1.830 1.00 0.00 C ATOM 1131 O TYR A 74 5.266 2.383 -1.148 1.00 0.00 O ATOM 1132 CB TYR A 74 4.571 5.469 -2.308 1.00 0.00 C ATOM 1133 CG TYR A 74 5.099 5.678 -0.902 1.00 0.00 C ATOM 1134 CD1 TYR A 74 6.468 5.577 -0.642 1.00 0.00 C ATOM 1135 CD2 TYR A 74 4.212 5.993 0.137 1.00 0.00 C ATOM 1136 CE1 TYR A 74 6.951 5.785 0.654 1.00 0.00 C ATOM 1137 CE2 TYR A 74 4.697 6.202 1.431 1.00 0.00 C ATOM 1138 CZ TYR A 74 6.062 6.099 1.689 1.00 0.00 C ATOM 1139 OH TYR A 74 6.533 6.301 2.963 1.00 0.00 O ATOM 0 H TYR A 74 3.735 4.638 -4.458 1.00 0.00 H new ATOM 0 HA TYR A 74 5.984 3.961 -2.916 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.004 6.213 -2.977 1.00 0.00 H new ATOM 0 HB3 TYR A 74 3.491 5.619 -2.320 1.00 0.00 H new ATOM 0 HD1 TYR A 74 7.153 5.338 -1.442 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.154 6.074 -0.063 1.00 0.00 H new ATOM 0 HE1 TYR A 74 8.009 5.703 0.856 1.00 0.00 H new ATOM 0 HE2 TYR A 74 4.013 6.443 2.231 1.00 0.00 H new ATOM 0 HH TYR A 74 6.983 5.489 3.278 1.00 0.00 H new ATOM 1149 N VAL A 75 3.137 2.766 -1.767 1.00 0.00 N ATOM 1150 CA VAL A 75 2.608 1.781 -0.834 1.00 0.00 C ATOM 1151 C VAL A 75 3.106 0.367 -1.144 1.00 0.00 C ATOM 1152 O VAL A 75 3.518 -0.363 -0.239 1.00 0.00 O ATOM 1153 CB VAL A 75 1.071 1.828 -0.758 1.00 0.00 C ATOM 1154 CG1 VAL A 75 0.624 3.131 -0.084 1.00 0.00 C ATOM 1155 CG2 VAL A 75 0.466 1.747 -2.164 1.00 0.00 C ATOM 0 H VAL A 75 2.436 3.236 -2.340 1.00 0.00 H new ATOM 0 HA VAL A 75 2.992 2.050 0.150 1.00 0.00 H new ATOM 0 HB VAL A 75 0.724 0.977 -0.172 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.464 3.159 -0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.036 3.179 0.924 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.982 3.982 -0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.621 1.781 -2.095 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.818 2.588 -2.761 1.00 0.00 H new ATOM 0 HG23 VAL A 75 0.770 0.814 -2.638 1.00 0.00 H new ATOM 1165 N VAL A 76 3.105 -0.015 -2.416 1.00 0.00 N ATOM 1166 CA VAL A 76 3.590 -1.332 -2.782 1.00 0.00 C ATOM 1167 C VAL A 76 5.081 -1.445 -2.502 1.00 0.00 C ATOM 1168 O VAL A 76 5.554 -2.476 -2.020 1.00 0.00 O ATOM 1169 CB VAL A 76 3.256 -1.683 -4.245 1.00 0.00 C ATOM 1170 CG1 VAL A 76 3.974 -0.737 -5.204 1.00 0.00 C ATOM 1171 CG2 VAL A 76 3.678 -3.129 -4.537 1.00 0.00 C ATOM 0 H VAL A 76 2.780 0.558 -3.194 1.00 0.00 H new ATOM 0 HA VAL A 76 3.072 -2.064 -2.162 1.00 0.00 H new ATOM 0 HB VAL A 76 2.181 -1.577 -4.391 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.725 -1.002 -6.231 1.00 0.00 H new ATOM 0 HG12 VAL A 76 3.660 0.288 -5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.051 -0.820 -5.059 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.441 -3.375 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.751 -3.235 -4.375 1.00 0.00 H new ATOM 0 HG23 VAL A 76 3.142 -3.806 -3.871 1.00 0.00 H new ATOM 1181 N LEU A 77 5.807 -0.358 -2.745 1.00 0.00 N ATOM 1182 CA LEU A 77 7.241 -0.346 -2.493 1.00 0.00 C ATOM 1183 C LEU A 77 7.525 -0.612 -1.039 1.00 0.00 C ATOM 1184 O LEU A 77 8.303 -1.506 -0.705 1.00 0.00 O ATOM 1185 CB LEU A 77 7.827 1.024 -2.880 1.00 0.00 C ATOM 1186 CG LEU A 77 9.314 1.117 -2.471 1.00 0.00 C ATOM 1187 CD1 LEU A 77 10.123 0.007 -3.136 1.00 0.00 C ATOM 1188 CD2 LEU A 77 9.877 2.490 -2.873 1.00 0.00 C ATOM 0 H LEU A 77 5.430 0.516 -3.112 1.00 0.00 H new ATOM 0 HA LEU A 77 7.703 -1.129 -3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.730 1.176 -3.955 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.260 1.818 -2.393 1.00 0.00 H new ATOM 0 HG LEU A 77 9.388 0.998 -1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.168 0.089 -2.836 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.732 -0.963 -2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.048 0.101 -4.219 1.00 0.00 H new ATOM 0 HD21 LEU A 77 10.926 2.552 -2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 77 9.791 2.617 -3.952 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.314 3.276 -2.369 1.00 0.00 H new ATOM 1200 N VAL A 78 6.838 0.096 -0.167 1.00 0.00 N ATOM 1201 CA VAL A 78 7.003 -0.144 1.243 1.00 0.00 C ATOM 1202 C VAL A 78 6.416 -1.496 1.634 1.00 0.00 C ATOM 1203 O VAL A 78 7.025 -2.252 2.399 1.00 0.00 O ATOM 1204 CB VAL A 78 6.446 1.022 2.091 1.00 0.00 C ATOM 1205 CG1 VAL A 78 7.175 2.319 1.707 1.00 0.00 C ATOM 1206 CG2 VAL A 78 4.953 1.218 1.834 1.00 0.00 C ATOM 0 H VAL A 78 6.172 0.830 -0.408 1.00 0.00 H new ATOM 0 HA VAL A 78 8.070 -0.187 1.459 1.00 0.00 H new ATOM 0 HB VAL A 78 6.601 0.785 3.143 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.786 3.145 2.302 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.242 2.206 1.897 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.015 2.527 0.649 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.584 2.044 2.442 1.00 0.00 H new ATOM 0 HG22 VAL A 78 4.792 1.443 0.780 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.416 0.307 2.096 1.00 0.00 H new ATOM 1216 N ALA A 79 5.259 -1.829 1.063 1.00 0.00 N ATOM 1217 CA ALA A 79 4.626 -3.105 1.357 1.00 0.00 C ATOM 1218 C ALA A 79 5.490 -4.253 0.901 1.00 0.00 C ATOM 1219 O ALA A 79 5.623 -5.247 1.608 1.00 0.00 O ATOM 1220 CB ALA A 79 3.264 -3.202 0.697 1.00 0.00 C ATOM 0 H ALA A 79 4.750 -1.240 0.404 1.00 0.00 H new ATOM 0 HA ALA A 79 4.499 -3.165 2.438 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.813 -4.166 0.933 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.623 -2.401 1.066 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.376 -3.109 -0.383 1.00 0.00 H new ATOM 1226 N ALA A 80 6.067 -4.122 -0.281 1.00 0.00 N ATOM 1227 CA ALA A 80 6.916 -5.170 -0.820 1.00 0.00 C ATOM 1228 C ALA A 80 8.052 -5.436 0.140 1.00 0.00 C ATOM 1229 O ALA A 80 8.316 -6.580 0.527 1.00 0.00 O ATOM 1230 CB ALA A 80 7.487 -4.739 -2.176 1.00 0.00 C ATOM 0 H ALA A 80 5.964 -3.305 -0.883 1.00 0.00 H new ATOM 0 HA ALA A 80 6.325 -6.076 -0.954 1.00 0.00 H new ATOM 0 HB1 ALA A 80 8.122 -5.531 -2.572 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.669 -4.548 -2.871 1.00 0.00 H new ATOM 0 HB3 ALA A 80 8.076 -3.831 -2.051 1.00 0.00 H new ATOM 1236 N LEU A 81 8.684 -4.366 0.562 1.00 0.00 N ATOM 1237 CA LEU A 81 9.761 -4.450 1.515 1.00 0.00 C ATOM 1238 C LEU A 81 9.230 -4.999 2.841 1.00 0.00 C ATOM 1239 O LEU A 81 9.822 -5.898 3.449 1.00 0.00 O ATOM 1240 CB LEU A 81 10.354 -3.050 1.711 1.00 0.00 C ATOM 1241 CG LEU A 81 11.036 -2.588 0.404 1.00 0.00 C ATOM 1242 CD1 LEU A 81 11.420 -1.115 0.517 1.00 0.00 C ATOM 1243 CD2 LEU A 81 12.296 -3.411 0.153 1.00 0.00 C ATOM 0 H LEU A 81 8.466 -3.418 0.255 1.00 0.00 H new ATOM 0 HA LEU A 81 10.537 -5.122 1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.569 -2.348 1.991 1.00 0.00 H new ATOM 0 HB3 LEU A 81 11.078 -3.061 2.526 1.00 0.00 H new ATOM 0 HG LEU A 81 10.340 -2.727 -0.423 1.00 0.00 H new ATOM 0 HD11 LEU A 81 11.901 -0.792 -0.407 1.00 0.00 H new ATOM 0 HD12 LEU A 81 10.524 -0.518 0.688 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.109 -0.982 1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.770 -3.078 -0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.988 -3.279 0.984 1.00 0.00 H new ATOM 0 HD23 LEU A 81 12.031 -4.465 0.066 1.00 0.00 H new ATOM 1255 N THR A 82 8.073 -4.495 3.252 1.00 0.00 N ATOM 1256 CA THR A 82 7.432 -4.941 4.478 1.00 0.00 C ATOM 1257 C THR A 82 7.008 -6.419 4.428 1.00 0.00 C ATOM 1258 O THR A 82 7.253 -7.173 5.377 1.00 0.00 O ATOM 1259 CB THR A 82 6.223 -4.046 4.778 1.00 0.00 C ATOM 1260 OG1 THR A 82 6.616 -2.682 4.708 1.00 0.00 O ATOM 1261 CG2 THR A 82 5.655 -4.349 6.168 1.00 0.00 C ATOM 0 H THR A 82 7.558 -3.772 2.749 1.00 0.00 H new ATOM 0 HA THR A 82 8.166 -4.858 5.280 1.00 0.00 H new ATOM 0 HB THR A 82 5.448 -4.245 4.038 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.265 -2.282 3.885 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.798 -3.703 6.360 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.340 -5.392 6.213 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.422 -4.168 6.922 1.00 0.00 H new ATOM 1269 N VAL A 83 6.322 -6.821 3.355 1.00 0.00 N ATOM 1270 CA VAL A 83 5.779 -8.178 3.283 1.00 0.00 C ATOM 1271 C VAL A 83 6.894 -9.207 3.339 1.00 0.00 C ATOM 1272 O VAL A 83 6.802 -10.203 4.072 1.00 0.00 O ATOM 1273 CB VAL A 83 4.878 -8.369 2.027 1.00 0.00 C ATOM 1274 CG1 VAL A 83 5.682 -8.255 0.731 1.00 0.00 C ATOM 1275 CG2 VAL A 83 4.163 -9.723 2.072 1.00 0.00 C ATOM 0 H VAL A 83 6.132 -6.239 2.539 1.00 0.00 H new ATOM 0 HA VAL A 83 5.142 -8.331 4.154 1.00 0.00 H new ATOM 0 HB VAL A 83 4.137 -7.570 2.040 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.018 -8.394 -0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 83 6.144 -7.269 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.458 -9.020 0.716 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.539 -9.835 1.185 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.902 -10.524 2.099 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.538 -9.775 2.964 1.00 0.00 H new ATOM 1285 N ALA A 84 7.972 -8.939 2.620 1.00 0.00 N ATOM 1286 CA ALA A 84 9.108 -9.840 2.615 1.00 0.00 C ATOM 1287 C ALA A 84 9.588 -10.095 4.039 1.00 0.00 C ATOM 1288 O ALA A 84 9.700 -11.248 4.466 1.00 0.00 O ATOM 1289 CB ALA A 84 10.249 -9.250 1.777 1.00 0.00 C ATOM 0 H ALA A 84 8.082 -8.110 2.036 1.00 0.00 H new ATOM 0 HA ALA A 84 8.797 -10.787 2.173 1.00 0.00 H new ATOM 0 HB1 ALA A 84 11.096 -9.936 1.781 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.908 -9.100 0.752 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.555 -8.293 2.201 1.00 0.00 H new ATOM 1295 N MET A 85 9.830 -9.017 4.785 1.00 0.00 N ATOM 1296 CA MET A 85 10.247 -9.136 6.183 1.00 0.00 C ATOM 1297 C MET A 85 9.121 -9.668 7.061 1.00 0.00 C ATOM 1298 O MET A 85 9.355 -10.444 7.981 1.00 0.00 O ATOM 1299 CB MET A 85 10.738 -7.792 6.737 1.00 0.00 C ATOM 1300 CG MET A 85 11.224 -7.975 8.187 1.00 0.00 C ATOM 1301 SD MET A 85 12.655 -9.088 8.205 1.00 0.00 S ATOM 1302 CE MET A 85 13.014 -8.988 9.980 1.00 0.00 C ATOM 0 H MET A 85 9.745 -8.058 4.448 1.00 0.00 H new ATOM 0 HA MET A 85 11.072 -9.848 6.204 1.00 0.00 H new ATOM 0 HB2 MET A 85 11.548 -7.406 6.118 1.00 0.00 H new ATOM 0 HB3 MET A 85 9.933 -7.058 6.703 1.00 0.00 H new ATOM 0 HG2 MET A 85 11.494 -7.010 8.616 1.00 0.00 H new ATOM 0 HG3 MET A 85 10.423 -8.385 8.802 1.00 0.00 H new ATOM 0 HE1 MET A 85 14.093 -9.001 10.134 1.00 0.00 H new ATOM 0 HE2 MET A 85 12.601 -8.063 10.383 1.00 0.00 H new ATOM 0 HE3 MET A 85 12.564 -9.839 10.491 1.00 0.00 H new ATOM 1312 N ASN A 86 7.915 -9.175 6.843 1.00 0.00 N ATOM 1313 CA ASN A 86 6.811 -9.541 7.725 1.00 0.00 C ATOM 1314 C ASN A 86 6.539 -11.023 7.691 1.00 0.00 C ATOM 1315 O ASN A 86 6.256 -11.628 8.722 1.00 0.00 O ATOM 1316 CB ASN A 86 5.549 -8.737 7.453 1.00 0.00 C ATOM 1317 CG ASN A 86 5.176 -7.966 8.714 1.00 0.00 C ATOM 1318 OD1 ASN A 86 4.621 -8.538 9.658 1.00 0.00 O ATOM 1319 ND2 ASN A 86 5.462 -6.709 8.803 1.00 0.00 N ATOM 0 H ASN A 86 7.674 -8.537 6.085 1.00 0.00 H new ATOM 0 HA ASN A 86 7.130 -9.285 8.736 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.712 -8.048 6.624 1.00 0.00 H new ATOM 0 HB3 ASN A 86 4.735 -9.400 7.161 1.00 0.00 H new ATOM 0 HD21 ASN A 86 5.230 -6.192 9.651 1.00 0.00 H new ATOM 0 HD22 ASN A 86 5.920 -6.234 8.025 1.00 0.00 H new ATOM 1326 N ASN A 87 6.765 -11.637 6.545 1.00 0.00 N ATOM 1327 CA ASN A 87 6.629 -13.081 6.455 1.00 0.00 C ATOM 1328 C ASN A 87 7.529 -13.728 7.496 1.00 0.00 C ATOM 1329 O ASN A 87 7.085 -14.590 8.259 1.00 0.00 O ATOM 1330 CB ASN A 87 6.999 -13.577 5.051 1.00 0.00 C ATOM 1331 CG ASN A 87 7.052 -15.104 5.018 1.00 0.00 C ATOM 1332 OD1 ASN A 87 7.934 -15.679 4.372 1.00 0.00 O ATOM 1333 ND2 ASN A 87 6.181 -15.797 5.675 1.00 0.00 N ATOM 0 H ASN A 87 7.038 -11.172 5.679 1.00 0.00 H new ATOM 0 HA ASN A 87 5.591 -13.355 6.644 1.00 0.00 H new ATOM 0 HB2 ASN A 87 6.267 -13.217 4.328 1.00 0.00 H new ATOM 0 HB3 ASN A 87 7.966 -13.168 4.757 1.00 0.00 H new ATOM 0 HD21 ASN A 87 6.223 -16.816 5.659 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.452 -15.325 6.209 1.00 0.00 H new ATOM 1340 N PHE A 88 8.727 -13.176 7.648 1.00 0.00 N ATOM 1341 CA PHE A 88 9.617 -13.600 8.719 1.00 0.00 C ATOM 1342 C PHE A 88 8.956 -13.366 10.071 1.00 0.00 C ATOM 1343 O PHE A 88 8.933 -14.249 10.916 1.00 0.00 O ATOM 1344 CB PHE A 88 10.971 -12.873 8.653 1.00 0.00 C ATOM 1345 CG PHE A 88 11.828 -13.309 9.822 1.00 0.00 C ATOM 1346 CD1 PHE A 88 12.521 -14.521 9.774 1.00 0.00 C ATOM 1347 CD2 PHE A 88 11.917 -12.495 10.960 1.00 0.00 C ATOM 1348 CE1 PHE A 88 13.305 -14.919 10.863 1.00 0.00 C ATOM 1349 CE2 PHE A 88 12.698 -12.895 12.046 1.00 0.00 C ATOM 1350 CZ PHE A 88 13.392 -14.108 11.998 1.00 0.00 C ATOM 0 H PHE A 88 9.101 -12.440 7.048 1.00 0.00 H new ATOM 0 HA PHE A 88 9.809 -14.665 8.592 1.00 0.00 H new ATOM 0 HB2 PHE A 88 11.474 -13.101 7.713 1.00 0.00 H new ATOM 0 HB3 PHE A 88 10.820 -11.794 8.680 1.00 0.00 H new ATOM 0 HD1 PHE A 88 12.452 -15.150 8.898 1.00 0.00 H new ATOM 0 HD2 PHE A 88 11.381 -11.558 10.997 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.844 -15.854 10.826 1.00 0.00 H new ATOM 0 HE2 PHE A 88 12.766 -12.268 12.923 1.00 0.00 H new ATOM 0 HZ PHE A 88 13.995 -14.418 12.838 1.00 0.00 H new ATOM 1360 N PHE A 89 8.361 -12.192 10.248 1.00 0.00 N ATOM 1361 CA PHE A 89 7.671 -11.884 11.499 1.00 0.00 C ATOM 1362 C PHE A 89 6.563 -12.884 11.749 1.00 0.00 C ATOM 1363 O PHE A 89 6.370 -13.331 12.873 1.00 0.00 O ATOM 1364 CB PHE A 89 7.069 -10.465 11.483 1.00 0.00 C ATOM 1365 CG PHE A 89 8.142 -9.385 11.526 1.00 0.00 C ATOM 1366 CD1 PHE A 89 9.442 -9.661 12.001 1.00 0.00 C ATOM 1367 CD2 PHE A 89 7.825 -8.091 11.092 1.00 0.00 C ATOM 1368 CE1 PHE A 89 10.406 -8.649 12.034 1.00 0.00 C ATOM 1369 CE2 PHE A 89 8.795 -7.085 11.129 1.00 0.00 C ATOM 1370 CZ PHE A 89 10.083 -7.362 11.598 1.00 0.00 C ATOM 0 H PHE A 89 8.341 -11.446 9.553 1.00 0.00 H new ATOM 0 HA PHE A 89 8.411 -11.940 12.297 1.00 0.00 H new ATOM 0 HB2 PHE A 89 6.464 -10.339 10.585 1.00 0.00 H new ATOM 0 HB3 PHE A 89 6.401 -10.346 12.336 1.00 0.00 H new ATOM 0 HD1 PHE A 89 9.693 -10.656 12.340 1.00 0.00 H new ATOM 0 HD2 PHE A 89 6.832 -7.871 10.729 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.401 -8.862 12.397 1.00 0.00 H new ATOM 0 HE2 PHE A 89 8.548 -6.088 10.794 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.828 -6.581 11.623 1.00 0.00 H new ATOM 1380 N TRP A 90 5.805 -13.202 10.720 1.00 0.00 N ATOM 1381 CA TRP A 90 4.708 -14.149 10.884 1.00 0.00 C ATOM 1382 C TRP A 90 5.262 -15.523 11.175 1.00 0.00 C ATOM 1383 O TRP A 90 4.751 -16.250 12.037 1.00 0.00 O ATOM 1384 CB TRP A 90 3.805 -14.181 9.639 1.00 0.00 C ATOM 1385 CG TRP A 90 3.507 -12.782 9.181 1.00 0.00 C ATOM 1386 CD1 TRP A 90 3.807 -11.654 9.864 1.00 0.00 C ATOM 1387 CD2 TRP A 90 2.857 -12.345 7.955 1.00 0.00 C ATOM 1388 NE1 TRP A 90 3.420 -10.572 9.125 1.00 0.00 N ATOM 1389 CE2 TRP A 90 2.819 -10.938 7.944 1.00 0.00 C ATOM 1390 CE3 TRP A 90 2.317 -13.026 6.863 1.00 0.00 C ATOM 1391 CZ2 TRP A 90 2.257 -10.231 6.880 1.00 0.00 C ATOM 1392 CZ3 TRP A 90 1.748 -12.320 5.791 1.00 0.00 C ATOM 1393 CH2 TRP A 90 1.721 -10.925 5.800 1.00 0.00 C ATOM 0 H TRP A 90 5.919 -12.831 9.777 1.00 0.00 H new ATOM 0 HA TRP A 90 4.095 -13.824 11.724 1.00 0.00 H new ATOM 0 HB2 TRP A 90 4.294 -14.737 8.839 1.00 0.00 H new ATOM 0 HB3 TRP A 90 2.876 -14.703 9.868 1.00 0.00 H new ATOM 0 HD1 TRP A 90 4.276 -11.615 10.836 1.00 0.00 H new ATOM 0 HE1 TRP A 90 3.561 -9.605 9.416 1.00 0.00 H new ATOM 0 HE3 TRP A 90 2.337 -14.106 6.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 2.238 -9.151 6.895 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 1.329 -12.860 4.955 1.00 0.00 H new ATOM 0 HH2 TRP A 90 1.286 -10.386 4.972 1.00 0.00 H new ATOM 1404 N GLU A 91 6.306 -15.888 10.459 1.00 0.00 N ATOM 1405 CA GLU A 91 6.939 -17.189 10.687 1.00 0.00 C ATOM 1406 C GLU A 91 7.709 -17.207 12.004 1.00 0.00 C ATOM 1407 O GLU A 91 7.560 -18.129 12.811 1.00 0.00 O ATOM 1408 CB GLU A 91 7.860 -17.562 9.546 1.00 0.00 C ATOM 1409 CG GLU A 91 7.032 -17.759 8.268 1.00 0.00 C ATOM 1410 CD GLU A 91 7.916 -18.183 7.114 1.00 0.00 C ATOM 1411 OE1 GLU A 91 9.037 -18.566 7.347 1.00 0.00 O ATOM 1412 OE2 GLU A 91 7.450 -18.136 6.004 1.00 0.00 O ATOM 0 H GLU A 91 6.734 -15.322 9.727 1.00 0.00 H new ATOM 0 HA GLU A 91 6.140 -17.928 10.742 1.00 0.00 H new ATOM 0 HB2 GLU A 91 8.604 -16.780 9.394 1.00 0.00 H new ATOM 0 HB3 GLU A 91 8.403 -18.476 9.786 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.264 -18.513 8.440 1.00 0.00 H new ATOM 0 HG3 GLU A 91 6.518 -16.832 8.016 1.00 0.00 H new ATOM 1419 N ASN A 92 8.477 -16.157 12.253 1.00 0.00 N ATOM 1420 CA ASN A 92 9.188 -16.034 13.513 1.00 0.00 C ATOM 1421 C ASN A 92 8.304 -15.312 14.491 1.00 0.00 C ATOM 1422 O ASN A 92 8.202 -14.082 14.473 1.00 0.00 O ATOM 1423 CB ASN A 92 10.500 -15.255 13.332 1.00 0.00 C ATOM 1424 CG ASN A 92 11.220 -15.120 14.674 1.00 0.00 C ATOM 1425 OD1 ASN A 92 11.004 -14.148 15.403 1.00 0.00 O ATOM 1426 ND2 ASN A 92 12.059 -16.032 15.049 1.00 0.00 N ATOM 0 H ASN A 92 8.622 -15.384 11.604 1.00 0.00 H new ATOM 0 HA ASN A 92 9.435 -17.029 13.882 1.00 0.00 H new ATOM 0 HB2 ASN A 92 11.142 -15.769 12.616 1.00 0.00 H new ATOM 0 HB3 ASN A 92 10.292 -14.267 12.921 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.539 -15.946 15.945 1.00 0.00 H new ATOM 0 HD22 ASN A 92 12.240 -16.837 14.449 1.00 0.00 H new ATOM 1433 N SER A 93 7.666 -16.076 15.338 1.00 0.00 N ATOM 1434 CA SER A 93 6.744 -15.543 16.302 1.00 0.00 C ATOM 1435 C SER A 93 6.910 -16.287 17.618 1.00 0.00 C ATOM 1436 O SER A 93 7.560 -15.757 18.482 1.00 0.00 O ATOM 1437 CB SER A 93 5.303 -15.663 15.761 1.00 0.00 C ATOM 1438 OG SER A 93 4.661 -14.384 15.797 1.00 0.00 O ATOM 1439 OXT SER A 93 6.419 -17.390 17.730 1.00 0.00 O ATOM 0 H SER A 93 7.773 -17.090 15.378 1.00 0.00 H new ATOM 0 HA SER A 93 6.949 -14.487 16.478 1.00 0.00 H new ATOM 0 HB2 SER A 93 5.319 -16.043 14.739 1.00 0.00 H new ATOM 0 HB3 SER A 93 4.739 -16.379 16.359 1.00 0.00 H new ATOM 0 HG SER A 93 3.748 -14.466 15.451 1.00 0.00 H new TER 1445 SER A 93 ATOM 1446 N GLY B 1 12.590 2.873 10.038 1.00 0.00 N ATOM 1447 CA GLY B 1 12.266 2.710 11.452 1.00 0.00 C ATOM 1448 C GLY B 1 11.174 3.677 11.884 1.00 0.00 C ATOM 1449 O GLY B 1 10.850 3.772 13.070 1.00 0.00 O ATOM 0 H1 GLY B 1 12.445 1.970 9.542 1.00 0.00 H new ATOM 0 H2 GLY B 1 11.973 3.600 9.622 1.00 0.00 H new ATOM 0 H3 GLY B 1 13.583 3.165 9.941 1.00 0.00 H new ATOM 0 HA2 GLY B 1 11.942 1.686 11.637 1.00 0.00 H new ATOM 0 HA3 GLY B 1 13.160 2.875 12.053 1.00 0.00 H new ATOM 1453 N SER B 2 10.648 4.423 10.934 1.00 0.00 N ATOM 1454 CA SER B 2 9.642 5.439 11.205 1.00 0.00 C ATOM 1455 C SER B 2 8.275 4.845 11.481 1.00 0.00 C ATOM 1456 O SER B 2 8.038 3.657 11.240 1.00 0.00 O ATOM 1457 CB SER B 2 9.566 6.397 10.029 1.00 0.00 C ATOM 1458 OG SER B 2 10.795 7.105 9.921 1.00 0.00 O ATOM 0 H SER B 2 10.904 4.345 9.950 1.00 0.00 H new ATOM 0 HA SER B 2 9.944 5.971 12.107 1.00 0.00 H new ATOM 0 HB2 SER B 2 9.368 5.847 9.109 1.00 0.00 H new ATOM 0 HB3 SER B 2 8.741 7.096 10.167 1.00 0.00 H new ATOM 0 HG SER B 2 10.658 8.039 10.183 1.00 0.00 H new ATOM 1464 N GLU B 3 7.335 5.722 11.832 1.00 0.00 N ATOM 1465 CA GLU B 3 5.938 5.356 12.012 1.00 0.00 C ATOM 1466 C GLU B 3 5.460 4.665 10.750 1.00 0.00 C ATOM 1467 O GLU B 3 4.459 3.956 10.743 1.00 0.00 O ATOM 1468 CB GLU B 3 5.088 6.618 12.237 1.00 0.00 C ATOM 1469 CG GLU B 3 5.853 7.623 13.105 1.00 0.00 C ATOM 1470 CD GLU B 3 6.684 8.536 12.223 1.00 0.00 C ATOM 1471 OE1 GLU B 3 7.789 8.165 11.900 1.00 0.00 O ATOM 1472 OE2 GLU B 3 6.196 9.582 11.865 1.00 0.00 O ATOM 0 H GLU B 3 7.526 6.710 11.999 1.00 0.00 H new ATOM 0 HA GLU B 3 5.840 4.699 12.876 1.00 0.00 H new ATOM 0 HB2 GLU B 3 4.836 7.072 11.278 1.00 0.00 H new ATOM 0 HB3 GLU B 3 4.148 6.351 12.720 1.00 0.00 H new ATOM 0 HG2 GLU B 3 5.153 8.213 13.697 1.00 0.00 H new ATOM 0 HG3 GLU B 3 6.498 7.094 13.807 1.00 0.00 H new ATOM 1479 N LEU B 4 6.223 4.870 9.695 1.00 0.00 N ATOM 1480 CA LEU B 4 5.952 4.296 8.399 1.00 0.00 C ATOM 1481 C LEU B 4 5.936 2.785 8.546 1.00 0.00 C ATOM 1482 O LEU B 4 5.008 2.112 8.084 1.00 0.00 O ATOM 1483 CB LEU B 4 7.106 4.705 7.455 1.00 0.00 C ATOM 1484 CG LEU B 4 6.673 4.746 5.987 1.00 0.00 C ATOM 1485 CD1 LEU B 4 5.939 3.469 5.583 1.00 0.00 C ATOM 1486 CD2 LEU B 4 5.785 5.967 5.769 1.00 0.00 C ATOM 0 H LEU B 4 7.062 5.450 9.718 1.00 0.00 H new ATOM 0 HA LEU B 4 4.997 4.640 8.002 1.00 0.00 H new ATOM 0 HB2 LEU B 4 7.481 5.686 7.748 1.00 0.00 H new ATOM 0 HB3 LEU B 4 7.931 4.002 7.568 1.00 0.00 H new ATOM 0 HG LEU B 4 7.561 4.817 5.359 1.00 0.00 H new ATOM 0 HD11 LEU B 4 5.647 3.533 4.535 1.00 0.00 H new ATOM 0 HD12 LEU B 4 6.597 2.611 5.724 1.00 0.00 H new ATOM 0 HD13 LEU B 4 5.049 3.350 6.201 1.00 0.00 H new ATOM 0 HD21 LEU B 4 5.470 6.007 4.726 1.00 0.00 H new ATOM 0 HD22 LEU B 4 4.907 5.897 6.411 1.00 0.00 H new ATOM 0 HD23 LEU B 4 6.343 6.871 6.014 1.00 0.00 H new ATOM 1498 N GLU B 5 6.895 2.270 9.303 1.00 0.00 N ATOM 1499 CA GLU B 5 6.935 0.855 9.579 1.00 0.00 C ATOM 1500 C GLU B 5 5.727 0.456 10.413 1.00 0.00 C ATOM 1501 O GLU B 5 5.033 -0.501 10.096 1.00 0.00 O ATOM 1502 CB GLU B 5 8.226 0.487 10.313 1.00 0.00 C ATOM 1503 CG GLU B 5 9.424 0.668 9.369 1.00 0.00 C ATOM 1504 CD GLU B 5 10.719 0.270 10.052 1.00 0.00 C ATOM 1505 OE1 GLU B 5 10.680 -0.082 11.223 1.00 0.00 O ATOM 1506 OE2 GLU B 5 11.733 0.300 9.395 1.00 0.00 O ATOM 0 H GLU B 5 7.646 2.812 9.730 1.00 0.00 H new ATOM 0 HA GLU B 5 6.910 0.314 8.633 1.00 0.00 H new ATOM 0 HB2 GLU B 5 8.347 1.116 11.195 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.177 -0.545 10.661 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.280 0.064 8.473 1.00 0.00 H new ATOM 0 HG3 GLU B 5 9.483 1.707 9.046 1.00 0.00 H new ATOM 1513 N THR B 6 5.426 1.251 11.419 1.00 0.00 N ATOM 1514 CA THR B 6 4.279 0.987 12.265 1.00 0.00 C ATOM 1515 C THR B 6 3.001 1.038 11.427 1.00 0.00 C ATOM 1516 O THR B 6 2.158 0.132 11.485 1.00 0.00 O ATOM 1517 CB THR B 6 4.220 2.019 13.388 1.00 0.00 C ATOM 1518 OG1 THR B 6 5.529 2.173 13.941 1.00 0.00 O ATOM 1519 CG2 THR B 6 3.268 1.531 14.483 1.00 0.00 C ATOM 0 H THR B 6 5.958 2.084 11.671 1.00 0.00 H new ATOM 0 HA THR B 6 4.372 -0.006 12.706 1.00 0.00 H new ATOM 0 HB THR B 6 3.863 2.971 12.995 1.00 0.00 H new ATOM 0 HG1 THR B 6 5.503 2.835 14.663 1.00 0.00 H new ATOM 0 HG21 THR B 6 3.227 2.269 15.284 1.00 0.00 H new ATOM 0 HG22 THR B 6 2.271 1.394 14.064 1.00 0.00 H new ATOM 0 HG23 THR B 6 3.627 0.582 14.881 1.00 0.00 H new ATOM 1527 N ALA B 7 2.893 2.067 10.597 1.00 0.00 N ATOM 1528 CA ALA B 7 1.761 2.187 9.703 1.00 0.00 C ATOM 1529 C ALA B 7 1.710 0.982 8.785 1.00 0.00 C ATOM 1530 O ALA B 7 0.665 0.342 8.641 1.00 0.00 O ATOM 1531 CB ALA B 7 1.863 3.471 8.874 1.00 0.00 C ATOM 0 H ALA B 7 3.574 2.824 10.528 1.00 0.00 H new ATOM 0 HA ALA B 7 0.848 2.231 10.296 1.00 0.00 H new ATOM 0 HB1 ALA B 7 1.003 3.543 8.208 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.880 4.334 9.540 1.00 0.00 H new ATOM 0 HB3 ALA B 7 2.779 3.451 8.283 1.00 0.00 H new ATOM 1537 N MET B 8 2.862 0.618 8.229 1.00 0.00 N ATOM 1538 CA MET B 8 2.939 -0.553 7.368 1.00 0.00 C ATOM 1539 C MET B 8 2.570 -1.788 8.168 1.00 0.00 C ATOM 1540 O MET B 8 1.753 -2.604 7.731 1.00 0.00 O ATOM 1541 CB MET B 8 4.361 -0.723 6.813 1.00 0.00 C ATOM 1542 CG MET B 8 4.610 0.281 5.682 1.00 0.00 C ATOM 1543 SD MET B 8 4.905 -0.617 4.145 1.00 0.00 S ATOM 1544 CE MET B 8 3.178 -0.909 3.716 1.00 0.00 C ATOM 0 H MET B 8 3.745 1.112 8.358 1.00 0.00 H new ATOM 0 HA MET B 8 2.247 -0.421 6.536 1.00 0.00 H new ATOM 0 HB2 MET B 8 5.090 -0.574 7.609 1.00 0.00 H new ATOM 0 HB3 MET B 8 4.496 -1.739 6.443 1.00 0.00 H new ATOM 0 HG2 MET B 8 3.751 0.943 5.571 1.00 0.00 H new ATOM 0 HG3 MET B 8 5.468 0.910 5.920 1.00 0.00 H new ATOM 0 HE1 MET B 8 3.106 -1.182 2.663 1.00 0.00 H new ATOM 0 HE2 MET B 8 2.783 -1.719 4.329 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.600 -0.003 3.896 1.00 0.00 H new ATOM 1554 N GLU B 9 3.091 -1.866 9.385 1.00 0.00 N ATOM 1555 CA GLU B 9 2.764 -2.966 10.274 1.00 0.00 C ATOM 1556 C GLU B 9 1.267 -2.972 10.558 1.00 0.00 C ATOM 1557 O GLU B 9 0.629 -4.022 10.579 1.00 0.00 O ATOM 1558 CB GLU B 9 3.536 -2.842 11.592 1.00 0.00 C ATOM 1559 CG GLU B 9 5.045 -3.062 11.362 1.00 0.00 C ATOM 1560 CD GLU B 9 5.397 -4.529 11.464 1.00 0.00 C ATOM 1561 OE1 GLU B 9 4.814 -5.306 10.748 1.00 0.00 O ATOM 1562 OE2 GLU B 9 6.240 -4.855 12.269 1.00 0.00 O ATOM 0 H GLU B 9 3.739 -1.182 9.776 1.00 0.00 H new ATOM 0 HA GLU B 9 3.048 -3.900 9.788 1.00 0.00 H new ATOM 0 HB2 GLU B 9 3.369 -1.856 12.026 1.00 0.00 H new ATOM 0 HB3 GLU B 9 3.162 -3.573 12.309 1.00 0.00 H new ATOM 0 HG2 GLU B 9 5.326 -2.684 10.379 1.00 0.00 H new ATOM 0 HG3 GLU B 9 5.616 -2.495 12.097 1.00 0.00 H new ATOM 1569 N THR B 10 0.701 -1.789 10.717 1.00 0.00 N ATOM 1570 CA THR B 10 -0.723 -1.675 10.962 1.00 0.00 C ATOM 1571 C THR B 10 -1.481 -2.296 9.789 1.00 0.00 C ATOM 1572 O THR B 10 -2.350 -3.152 9.980 1.00 0.00 O ATOM 1573 CB THR B 10 -1.120 -0.201 11.148 1.00 0.00 C ATOM 1574 OG1 THR B 10 -0.203 0.436 12.046 1.00 0.00 O ATOM 1575 CG2 THR B 10 -2.532 -0.125 11.735 1.00 0.00 C ATOM 0 H THR B 10 1.202 -0.901 10.681 1.00 0.00 H new ATOM 0 HA THR B 10 -0.980 -2.207 11.878 1.00 0.00 H new ATOM 0 HB THR B 10 -1.094 0.303 10.182 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.650 0.588 11.589 1.00 0.00 H new ATOM 0 HG21 THR B 10 -2.815 0.919 11.868 1.00 0.00 H new ATOM 0 HG22 THR B 10 -3.235 -0.608 11.056 1.00 0.00 H new ATOM 0 HG23 THR B 10 -2.553 -0.632 12.700 1.00 0.00 H new ATOM 1583 N LEU B 11 -1.038 -1.982 8.578 1.00 0.00 N ATOM 1584 CA LEU B 11 -1.585 -2.611 7.378 1.00 0.00 C ATOM 1585 C LEU B 11 -1.321 -4.113 7.428 1.00 0.00 C ATOM 1586 O LEU B 11 -2.191 -4.923 7.088 1.00 0.00 O ATOM 1587 CB LEU B 11 -0.933 -2.018 6.116 1.00 0.00 C ATOM 1588 CG LEU B 11 -1.570 -0.669 5.706 1.00 0.00 C ATOM 1589 CD1 LEU B 11 -2.690 -0.902 4.690 1.00 0.00 C ATOM 1590 CD2 LEU B 11 -2.124 0.093 6.920 1.00 0.00 C ATOM 0 H LEU B 11 -0.303 -1.297 8.399 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.658 -2.425 7.340 1.00 0.00 H new ATOM 0 HB2 LEU B 11 0.133 -1.875 6.293 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -1.027 -2.727 5.293 1.00 0.00 H new ATOM 0 HG LEU B 11 -0.786 -0.060 5.256 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -3.131 0.054 4.409 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -2.282 -1.388 3.804 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -3.456 -1.539 5.133 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -2.563 1.035 6.589 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -2.888 -0.510 7.411 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -1.315 0.296 7.622 1.00 0.00 H new ATOM 1602 N ILE B 12 -0.122 -4.482 7.865 1.00 0.00 N ATOM 1603 CA ILE B 12 0.244 -5.885 7.966 1.00 0.00 C ATOM 1604 C ILE B 12 -0.657 -6.589 8.958 1.00 0.00 C ATOM 1605 O ILE B 12 -1.076 -7.714 8.723 1.00 0.00 O ATOM 1606 CB ILE B 12 1.710 -6.048 8.423 1.00 0.00 C ATOM 1607 CG1 ILE B 12 2.699 -5.572 7.336 1.00 0.00 C ATOM 1608 CG2 ILE B 12 1.987 -7.517 8.770 1.00 0.00 C ATOM 1609 CD1 ILE B 12 2.747 -6.566 6.163 1.00 0.00 C ATOM 0 H ILE B 12 0.608 -3.831 8.153 1.00 0.00 H new ATOM 0 HA ILE B 12 0.129 -6.328 6.977 1.00 0.00 H new ATOM 0 HB ILE B 12 1.857 -5.427 9.307 1.00 0.00 H new ATOM 0 HG12 ILE B 12 2.400 -4.589 6.972 1.00 0.00 H new ATOM 0 HG13 ILE B 12 3.694 -5.464 7.767 1.00 0.00 H new ATOM 0 HG21 ILE B 12 3.023 -7.626 9.092 1.00 0.00 H new ATOM 0 HG22 ILE B 12 1.322 -7.833 9.574 1.00 0.00 H new ATOM 0 HG23 ILE B 12 1.813 -8.138 7.891 1.00 0.00 H new ATOM 0 HD11 ILE B 12 3.450 -6.208 5.411 1.00 0.00 H new ATOM 0 HD12 ILE B 12 3.069 -7.542 6.526 1.00 0.00 H new ATOM 0 HD13 ILE B 12 1.755 -6.653 5.719 1.00 0.00 H new ATOM 1621 N ASN B 13 -0.905 -5.955 10.089 1.00 0.00 N ATOM 1622 CA ASN B 13 -1.651 -6.610 11.156 1.00 0.00 C ATOM 1623 C ASN B 13 -3.017 -7.032 10.666 1.00 0.00 C ATOM 1624 O ASN B 13 -3.421 -8.179 10.863 1.00 0.00 O ATOM 1625 CB ASN B 13 -1.813 -5.663 12.347 1.00 0.00 C ATOM 1626 CG ASN B 13 -0.532 -5.632 13.179 1.00 0.00 C ATOM 1627 OD1 ASN B 13 -0.331 -6.486 14.050 1.00 0.00 O ATOM 1628 ND2 ASN B 13 0.359 -4.726 12.948 1.00 0.00 N ATOM 0 H ASN B 13 -0.607 -5.001 10.295 1.00 0.00 H new ATOM 0 HA ASN B 13 -1.094 -7.493 11.467 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -2.049 -4.660 11.993 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -2.649 -5.987 12.967 1.00 0.00 H new ATOM 0 HD21 ASN B 13 1.227 -4.716 13.484 1.00 0.00 H new ATOM 0 HD22 ASN B 13 0.195 -4.021 12.230 1.00 0.00 H new ATOM 1635 N VAL B 14 -3.686 -6.150 9.937 1.00 0.00 N ATOM 1636 CA VAL B 14 -4.973 -6.503 9.371 1.00 0.00 C ATOM 1637 C VAL B 14 -4.815 -7.633 8.361 1.00 0.00 C ATOM 1638 O VAL B 14 -5.492 -8.659 8.452 1.00 0.00 O ATOM 1639 CB VAL B 14 -5.639 -5.280 8.726 1.00 0.00 C ATOM 1640 CG1 VAL B 14 -6.959 -5.697 8.067 1.00 0.00 C ATOM 1641 CG2 VAL B 14 -5.914 -4.222 9.803 1.00 0.00 C ATOM 0 H VAL B 14 -3.365 -5.205 9.728 1.00 0.00 H new ATOM 0 HA VAL B 14 -5.621 -6.850 10.176 1.00 0.00 H new ATOM 0 HB VAL B 14 -4.975 -4.864 7.968 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -7.429 -4.826 7.610 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -6.762 -6.447 7.301 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -7.626 -6.115 8.821 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -6.387 -3.353 9.347 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -6.576 -4.639 10.562 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -4.974 -3.922 10.267 1.00 0.00 H new ATOM 1651 N PHE B 15 -3.849 -7.489 7.464 1.00 0.00 N ATOM 1652 CA PHE B 15 -3.573 -8.540 6.485 1.00 0.00 C ATOM 1653 C PHE B 15 -3.200 -9.819 7.212 1.00 0.00 C ATOM 1654 O PHE B 15 -3.724 -10.897 6.921 1.00 0.00 O ATOM 1655 CB PHE B 15 -2.403 -8.111 5.581 1.00 0.00 C ATOM 1656 CG PHE B 15 -2.162 -9.153 4.503 1.00 0.00 C ATOM 1657 CD1 PHE B 15 -1.360 -10.267 4.772 1.00 0.00 C ATOM 1658 CD2 PHE B 15 -2.751 -9.007 3.243 1.00 0.00 C ATOM 1659 CE1 PHE B 15 -1.144 -11.234 3.780 1.00 0.00 C ATOM 1660 CE2 PHE B 15 -2.535 -9.971 2.252 1.00 0.00 C ATOM 1661 CZ PHE B 15 -1.733 -11.086 2.521 1.00 0.00 C ATOM 0 H PHE B 15 -3.249 -6.668 7.391 1.00 0.00 H new ATOM 0 HA PHE B 15 -4.461 -8.708 5.875 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -2.623 -7.147 5.122 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -1.501 -7.981 6.179 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -0.906 -10.382 5.745 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -3.373 -8.149 3.035 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -0.523 -12.093 3.988 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -2.988 -9.854 1.278 1.00 0.00 H new ATOM 0 HZ PHE B 15 -1.569 -11.831 1.757 1.00 0.00 H new ATOM 1671 N HIS B 16 -2.300 -9.681 8.167 1.00 0.00 N ATOM 1672 CA HIS B 16 -1.799 -10.798 8.949 1.00 0.00 C ATOM 1673 C HIS B 16 -2.937 -11.451 9.706 1.00 0.00 C ATOM 1674 O HIS B 16 -3.103 -12.666 9.657 1.00 0.00 O ATOM 1675 CB HIS B 16 -0.732 -10.282 9.922 1.00 0.00 C ATOM 1676 CG HIS B 16 0.014 -11.406 10.584 1.00 0.00 C ATOM 1677 ND1 HIS B 16 -0.026 -12.719 10.127 1.00 0.00 N ATOM 1678 CD2 HIS B 16 0.868 -11.406 11.656 1.00 0.00 C ATOM 1679 CE1 HIS B 16 0.791 -13.443 10.923 1.00 0.00 C ATOM 1680 NE2 HIS B 16 1.362 -12.688 11.872 1.00 0.00 N ATOM 0 H HIS B 16 -1.892 -8.783 8.425 1.00 0.00 H new ATOM 0 HA HIS B 16 -1.356 -11.544 8.290 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -0.028 -9.646 9.385 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -1.205 -9.662 10.684 1.00 0.00 H new ATOM 0 HD2 HIS B 16 1.120 -10.538 12.246 1.00 0.00 H new ATOM 0 HE1 HIS B 16 0.963 -14.503 10.808 1.00 0.00 H new ATOM 0 HE2 HIS B 16 2.016 -12.988 12.595 1.00 0.00 H new ATOM 1689 N ALA B 17 -3.767 -10.633 10.347 1.00 0.00 N ATOM 1690 CA ALA B 17 -4.920 -11.146 11.081 1.00 0.00 C ATOM 1691 C ALA B 17 -5.811 -11.962 10.161 1.00 0.00 C ATOM 1692 O ALA B 17 -6.212 -13.080 10.494 1.00 0.00 O ATOM 1693 CB ALA B 17 -5.729 -9.993 11.684 1.00 0.00 C ATOM 0 H ALA B 17 -3.664 -9.619 10.373 1.00 0.00 H new ATOM 0 HA ALA B 17 -4.554 -11.784 11.886 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -6.585 -10.394 12.227 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -5.099 -9.425 12.368 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -6.080 -9.339 10.886 1.00 0.00 H new ATOM 1699 N HIS B 18 -6.116 -11.408 9.004 1.00 0.00 N ATOM 1700 CA HIS B 18 -6.954 -12.100 8.036 1.00 0.00 C ATOM 1701 C HIS B 18 -6.225 -13.269 7.379 1.00 0.00 C ATOM 1702 O HIS B 18 -6.858 -14.214 6.925 1.00 0.00 O ATOM 1703 CB HIS B 18 -7.517 -11.146 6.975 1.00 0.00 C ATOM 1704 CG HIS B 18 -8.600 -10.281 7.576 1.00 0.00 C ATOM 1705 ND1 HIS B 18 -9.953 -10.610 7.490 1.00 0.00 N ATOM 1706 CD2 HIS B 18 -8.548 -9.099 8.279 1.00 0.00 C ATOM 1707 CE1 HIS B 18 -10.640 -9.641 8.127 1.00 0.00 C ATOM 1708 NE2 HIS B 18 -9.835 -8.699 8.626 1.00 0.00 N ATOM 0 H HIS B 18 -5.799 -10.484 8.709 1.00 0.00 H new ATOM 0 HA HIS B 18 -7.796 -12.507 8.597 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -6.718 -10.519 6.578 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -7.919 -11.717 6.138 1.00 0.00 H new ATOM 0 HD1 HIS B 18 -10.348 -11.431 7.031 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -7.644 -8.562 8.525 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -11.716 -9.628 8.223 1.00 0.00 H new ATOM 1717 N SER B 19 -4.907 -13.172 7.261 1.00 0.00 N ATOM 1718 CA SER B 19 -4.143 -14.190 6.527 1.00 0.00 C ATOM 1719 C SER B 19 -4.431 -15.611 7.018 1.00 0.00 C ATOM 1720 O SER B 19 -4.645 -16.518 6.223 1.00 0.00 O ATOM 1721 CB SER B 19 -2.637 -13.918 6.624 1.00 0.00 C ATOM 1722 OG SER B 19 -2.334 -12.641 6.073 1.00 0.00 O ATOM 0 H SER B 19 -4.347 -12.416 7.654 1.00 0.00 H new ATOM 0 HA SER B 19 -4.465 -14.122 5.488 1.00 0.00 H new ATOM 0 HB2 SER B 19 -2.319 -13.958 7.666 1.00 0.00 H new ATOM 0 HB3 SER B 19 -2.085 -14.693 6.092 1.00 0.00 H new ATOM 0 HG SER B 19 -3.123 -12.063 6.135 1.00 0.00 H new ATOM 1728 N GLY B 20 -4.436 -15.809 8.321 1.00 0.00 N ATOM 1729 CA GLY B 20 -4.648 -17.148 8.881 1.00 0.00 C ATOM 1730 C GLY B 20 -6.036 -17.693 8.556 1.00 0.00 C ATOM 1731 O GLY B 20 -6.327 -18.869 8.809 1.00 0.00 O ATOM 0 H GLY B 20 -4.298 -15.074 9.014 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -3.891 -17.828 8.490 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -4.517 -17.113 9.963 1.00 0.00 H new ATOM 1735 N LYS B 21 -6.926 -16.808 8.144 1.00 0.00 N ATOM 1736 CA LYS B 21 -8.327 -17.150 7.952 1.00 0.00 C ATOM 1737 C LYS B 21 -8.577 -18.185 6.850 1.00 0.00 C ATOM 1738 O LYS B 21 -9.546 -18.957 6.943 1.00 0.00 O ATOM 1739 CB LYS B 21 -9.152 -15.896 7.699 1.00 0.00 C ATOM 1740 CG LYS B 21 -9.158 -15.062 8.981 1.00 0.00 C ATOM 1741 CD LYS B 21 -9.962 -13.787 8.772 1.00 0.00 C ATOM 1742 CE LYS B 21 -9.886 -12.940 10.048 1.00 0.00 C ATOM 1743 NZ LYS B 21 -10.725 -13.548 11.108 1.00 0.00 N ATOM 0 H LYS B 21 -6.701 -15.836 7.933 1.00 0.00 H new ATOM 0 HA LYS B 21 -8.645 -17.623 8.881 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -8.729 -15.322 6.874 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -10.170 -16.162 7.413 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -9.586 -15.641 9.799 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -8.136 -14.814 9.267 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -9.568 -13.227 7.924 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -10.999 -14.029 8.541 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -8.852 -12.869 10.386 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -10.225 -11.925 9.842 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -10.834 -12.875 11.893 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -11.661 -13.781 10.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -10.269 -14.415 11.457 1.00 0.00 H new ATOM 1757 N GLU B 22 -7.849 -18.080 5.729 1.00 0.00 N ATOM 1758 CA GLU B 22 -8.161 -18.921 4.563 1.00 0.00 C ATOM 1759 C GLU B 22 -7.501 -20.302 4.599 1.00 0.00 C ATOM 1760 O GLU B 22 -8.197 -21.321 4.722 1.00 0.00 O ATOM 1761 CB GLU B 22 -7.828 -18.205 3.252 1.00 0.00 C ATOM 1762 CG GLU B 22 -6.410 -17.609 3.288 1.00 0.00 C ATOM 1763 CD GLU B 22 -5.620 -18.123 2.096 1.00 0.00 C ATOM 1764 OE1 GLU B 22 -4.999 -19.161 2.225 1.00 0.00 O ATOM 1765 OE2 GLU B 22 -5.668 -17.494 1.062 1.00 0.00 O ATOM 0 H GLU B 22 -7.063 -17.442 5.605 1.00 0.00 H new ATOM 0 HA GLU B 22 -9.236 -19.093 4.614 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -7.910 -18.906 2.421 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -8.554 -17.412 3.073 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -6.460 -16.520 3.264 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -5.910 -17.885 4.217 1.00 0.00 H new ATOM 1772 N GLY B 23 -6.183 -20.344 4.440 1.00 0.00 N ATOM 1773 CA GLY B 23 -5.461 -21.610 4.404 1.00 0.00 C ATOM 1774 C GLY B 23 -3.950 -21.411 4.475 1.00 0.00 C ATOM 1775 O GLY B 23 -3.277 -22.000 5.334 1.00 0.00 O ATOM 0 H GLY B 23 -5.594 -19.518 4.334 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -5.784 -22.235 5.237 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -5.713 -22.145 3.488 1.00 0.00 H new ATOM 1779 N ASP B 24 -3.406 -20.570 3.594 1.00 0.00 N ATOM 1780 CA ASP B 24 -1.963 -20.307 3.604 1.00 0.00 C ATOM 1781 C ASP B 24 -1.601 -19.472 4.804 1.00 0.00 C ATOM 1782 O ASP B 24 -2.378 -18.616 5.212 1.00 0.00 O ATOM 1783 CB ASP B 24 -1.496 -19.588 2.338 1.00 0.00 C ATOM 1784 CG ASP B 24 0.013 -19.717 2.219 1.00 0.00 C ATOM 1785 OD1 ASP B 24 0.714 -19.091 2.989 1.00 0.00 O ATOM 1786 OD2 ASP B 24 0.452 -20.466 1.375 1.00 0.00 O ATOM 0 H ASP B 24 -3.929 -20.067 2.877 1.00 0.00 H new ATOM 0 HA ASP B 24 -1.462 -21.274 3.648 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -1.980 -20.018 1.461 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -1.781 -18.537 2.376 1.00 0.00 H new ATOM 1791 N LYS B 25 -0.425 -19.696 5.365 1.00 0.00 N ATOM 1792 CA LYS B 25 -0.017 -18.908 6.509 1.00 0.00 C ATOM 1793 C LYS B 25 0.066 -17.478 6.104 1.00 0.00 C ATOM 1794 O LYS B 25 -0.356 -16.590 6.848 1.00 0.00 O ATOM 1795 CB LYS B 25 1.342 -19.335 7.041 1.00 0.00 C ATOM 1796 CG LYS B 25 1.252 -20.782 7.477 1.00 0.00 C ATOM 1797 CD LYS B 25 2.282 -21.100 8.579 1.00 0.00 C ATOM 1798 CE LYS B 25 3.712 -20.866 8.089 1.00 0.00 C ATOM 1799 NZ LYS B 25 3.823 -21.186 6.642 1.00 0.00 N ATOM 0 H LYS B 25 0.247 -20.398 5.056 1.00 0.00 H new ATOM 0 HA LYS B 25 -0.755 -19.058 7.297 1.00 0.00 H new ATOM 0 HB2 LYS B 25 2.104 -19.218 6.271 1.00 0.00 H new ATOM 0 HB3 LYS B 25 1.636 -18.704 7.880 1.00 0.00 H new ATOM 0 HG2 LYS B 25 0.247 -20.992 7.844 1.00 0.00 H new ATOM 0 HG3 LYS B 25 1.421 -21.434 6.620 1.00 0.00 H new ATOM 0 HD2 LYS B 25 2.088 -20.476 9.452 1.00 0.00 H new ATOM 0 HD3 LYS B 25 2.169 -22.137 8.897 1.00 0.00 H new ATOM 0 HE2 LYS B 25 3.997 -19.828 8.261 1.00 0.00 H new ATOM 0 HE3 LYS B 25 4.404 -21.485 8.659 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 4.716 -20.805 6.270 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 3.806 -22.218 6.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 3.025 -20.760 6.130 1.00 0.00 H new ATOM 1813 N TYR B 26 0.592 -17.238 4.909 1.00 0.00 N ATOM 1814 CA TYR B 26 0.688 -15.888 4.450 1.00 0.00 C ATOM 1815 C TYR B 26 0.016 -15.730 3.105 1.00 0.00 C ATOM 1816 O TYR B 26 0.681 -15.655 2.073 1.00 0.00 O ATOM 1817 CB TYR B 26 2.169 -15.456 4.361 1.00 0.00 C ATOM 1818 CG TYR B 26 3.047 -16.540 4.930 1.00 0.00 C ATOM 1819 CD1 TYR B 26 3.333 -16.583 6.303 1.00 0.00 C ATOM 1820 CD2 TYR B 26 3.571 -17.511 4.077 1.00 0.00 C ATOM 1821 CE1 TYR B 26 4.137 -17.597 6.809 1.00 0.00 C ATOM 1822 CE2 TYR B 26 4.372 -18.519 4.588 1.00 0.00 C ATOM 1823 CZ TYR B 26 4.655 -18.565 5.944 1.00 0.00 C ATOM 1824 OH TYR B 26 5.448 -19.565 6.430 1.00 0.00 O ATOM 0 H TYR B 26 0.945 -17.948 4.268 1.00 0.00 H new ATOM 0 HA TYR B 26 0.176 -15.246 5.167 1.00 0.00 H new ATOM 0 HB2 TYR B 26 2.440 -15.262 3.323 1.00 0.00 H new ATOM 0 HB3 TYR B 26 2.321 -14.526 4.909 1.00 0.00 H new ATOM 0 HD1 TYR B 26 2.930 -15.830 6.964 1.00 0.00 H new ATOM 0 HD2 TYR B 26 3.353 -17.477 3.020 1.00 0.00 H new ATOM 0 HE1 TYR B 26 4.360 -17.637 7.865 1.00 0.00 H new ATOM 0 HE2 TYR B 26 4.777 -19.271 3.928 1.00 0.00 H new ATOM 0 HH TYR B 26 6.323 -19.533 5.989 1.00 0.00 H new ATOM 1834 N LYS B 27 -1.251 -15.409 3.171 1.00 0.00 N ATOM 1835 CA LYS B 27 -2.048 -14.976 2.045 1.00 0.00 C ATOM 1836 C LYS B 27 -3.312 -14.373 2.558 1.00 0.00 C ATOM 1837 O LYS B 27 -3.804 -14.784 3.601 1.00 0.00 O ATOM 1838 CB LYS B 27 -2.406 -16.109 1.075 1.00 0.00 C ATOM 1839 CG LYS B 27 -1.231 -16.438 0.149 1.00 0.00 C ATOM 1840 CD LYS B 27 -0.829 -15.157 -0.611 1.00 0.00 C ATOM 1841 CE LYS B 27 -0.187 -15.490 -1.977 1.00 0.00 C ATOM 1842 NZ LYS B 27 -0.133 -16.961 -2.194 1.00 0.00 N ATOM 0 H LYS B 27 -1.779 -15.442 4.043 1.00 0.00 H new ATOM 0 HA LYS B 27 -1.447 -14.257 1.489 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -2.688 -16.998 1.639 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -3.272 -15.821 0.479 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -0.388 -16.815 0.728 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -1.511 -17.222 -0.554 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -1.708 -14.531 -0.763 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -0.128 -14.580 -0.009 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -0.760 -15.021 -2.777 1.00 0.00 H new ATOM 0 HE3 LYS B 27 0.820 -15.075 -2.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 0.421 -17.166 -3.050 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 0.316 -17.417 -1.374 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -1.098 -17.330 -2.310 1.00 0.00 H new ATOM 1856 N LEU B 28 -3.930 -13.574 1.743 1.00 0.00 N ATOM 1857 CA LEU B 28 -5.256 -13.106 2.027 1.00 0.00 C ATOM 1858 C LEU B 28 -6.133 -13.467 0.842 1.00 0.00 C ATOM 1859 O LEU B 28 -5.763 -13.218 -0.299 1.00 0.00 O ATOM 1860 CB LEU B 28 -5.235 -11.588 2.255 1.00 0.00 C ATOM 1861 CG LEU B 28 -6.655 -11.055 2.465 1.00 0.00 C ATOM 1862 CD1 LEU B 28 -7.185 -11.531 3.814 1.00 0.00 C ATOM 1863 CD2 LEU B 28 -6.633 -9.528 2.442 1.00 0.00 C ATOM 0 H LEU B 28 -3.535 -13.229 0.868 1.00 0.00 H new ATOM 0 HA LEU B 28 -5.649 -13.569 2.932 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -4.621 -11.354 3.124 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -4.778 -11.092 1.399 1.00 0.00 H new ATOM 0 HG LEU B 28 -7.301 -11.424 1.669 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -8.196 -11.151 3.962 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -7.200 -12.621 3.835 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -6.538 -11.162 4.610 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -7.643 -9.147 2.591 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -5.986 -9.161 3.239 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -6.254 -9.184 1.480 1.00 0.00 H new ATOM 1875 N SER B 29 -7.245 -14.114 1.090 1.00 0.00 N ATOM 1876 CA SER B 29 -8.121 -14.491 -0.004 1.00 0.00 C ATOM 1877 C SER B 29 -9.045 -13.337 -0.342 1.00 0.00 C ATOM 1878 O SER B 29 -9.240 -12.430 0.481 1.00 0.00 O ATOM 1879 CB SER B 29 -8.900 -15.746 0.339 1.00 0.00 C ATOM 1880 OG SER B 29 -9.056 -15.824 1.746 1.00 0.00 O ATOM 0 H SER B 29 -7.565 -14.389 2.019 1.00 0.00 H new ATOM 0 HA SER B 29 -7.518 -14.715 -0.884 1.00 0.00 H new ATOM 0 HB2 SER B 29 -9.875 -15.728 -0.147 1.00 0.00 H new ATOM 0 HB3 SER B 29 -8.376 -16.627 -0.031 1.00 0.00 H new ATOM 0 HG SER B 29 -9.426 -14.981 2.081 1.00 0.00 H new ATOM 1886 N LYS B 30 -9.600 -13.329 -1.544 1.00 0.00 N ATOM 1887 CA LYS B 30 -10.446 -12.217 -1.919 1.00 0.00 C ATOM 1888 C LYS B 30 -11.783 -12.296 -1.227 1.00 0.00 C ATOM 1889 O LYS B 30 -12.537 -11.315 -1.203 1.00 0.00 O ATOM 1890 CB LYS B 30 -10.673 -12.156 -3.420 1.00 0.00 C ATOM 1891 CG LYS B 30 -9.359 -11.944 -4.181 1.00 0.00 C ATOM 1892 CD LYS B 30 -8.675 -10.645 -3.710 1.00 0.00 C ATOM 1893 CE LYS B 30 -7.898 -9.968 -4.857 1.00 0.00 C ATOM 1894 NZ LYS B 30 -6.716 -10.788 -5.285 1.00 0.00 N ATOM 0 H LYS B 30 -9.484 -14.054 -2.252 1.00 0.00 H new ATOM 0 HA LYS B 30 -9.923 -11.313 -1.607 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -11.143 -13.080 -3.755 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -11.363 -11.345 -3.652 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -8.695 -12.793 -4.018 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -9.555 -11.893 -5.252 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -9.426 -9.957 -3.322 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -7.993 -10.868 -2.889 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -8.563 -9.816 -5.707 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.561 -8.982 -4.536 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -5.838 -10.292 -5.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -6.743 -11.712 -4.808 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.746 -10.929 -6.315 1.00 0.00 H new ATOM 1908 N LYS B 31 -12.031 -13.409 -0.569 1.00 0.00 N ATOM 1909 CA LYS B 31 -13.229 -13.559 0.219 1.00 0.00 C ATOM 1910 C LYS B 31 -13.142 -12.651 1.422 1.00 0.00 C ATOM 1911 O LYS B 31 -14.022 -11.824 1.664 1.00 0.00 O ATOM 1912 CB LYS B 31 -13.423 -15.031 0.635 1.00 0.00 C ATOM 1913 CG LYS B 31 -12.269 -15.500 1.540 1.00 0.00 C ATOM 1914 CD LYS B 31 -12.278 -17.032 1.646 1.00 0.00 C ATOM 1915 CE LYS B 31 -11.486 -17.641 0.477 1.00 0.00 C ATOM 1916 NZ LYS B 31 -12.001 -18.998 0.173 1.00 0.00 N ATOM 0 H LYS B 31 -11.416 -14.223 -0.566 1.00 0.00 H new ATOM 0 HA LYS B 31 -14.098 -13.275 -0.374 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -14.372 -15.143 1.160 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -13.474 -15.661 -0.253 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -11.316 -15.160 1.134 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -12.369 -15.058 2.531 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -11.840 -17.342 2.595 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -13.304 -17.400 1.633 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -11.572 -17.004 -0.403 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -10.427 -17.693 0.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -11.462 -19.405 -0.618 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -11.897 -19.605 1.011 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -13.006 -18.938 -0.088 1.00 0.00 H new ATOM 1930 N GLU B 32 -11.996 -12.698 2.077 1.00 0.00 N ATOM 1931 CA GLU B 32 -11.687 -11.794 3.153 1.00 0.00 C ATOM 1932 C GLU B 32 -11.439 -10.394 2.617 1.00 0.00 C ATOM 1933 O GLU B 32 -11.745 -9.414 3.278 1.00 0.00 O ATOM 1934 CB GLU B 32 -10.460 -12.296 3.932 1.00 0.00 C ATOM 1935 CG GLU B 32 -10.822 -13.564 4.718 1.00 0.00 C ATOM 1936 CD GLU B 32 -11.836 -13.233 5.800 1.00 0.00 C ATOM 1937 OE1 GLU B 32 -11.546 -12.377 6.620 1.00 0.00 O ATOM 1938 OE2 GLU B 32 -12.885 -13.833 5.803 1.00 0.00 O ATOM 0 H GLU B 32 -11.256 -13.369 1.872 1.00 0.00 H new ATOM 0 HA GLU B 32 -12.539 -11.756 3.831 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -9.642 -12.506 3.243 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -10.110 -11.522 4.615 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -11.231 -14.316 4.043 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -9.926 -13.992 5.167 1.00 0.00 H new ATOM 1945 N LEU B 33 -10.795 -10.308 1.452 1.00 0.00 N ATOM 1946 CA LEU B 33 -10.363 -9.013 0.923 1.00 0.00 C ATOM 1947 C LEU B 33 -11.540 -8.078 0.751 1.00 0.00 C ATOM 1948 O LEU B 33 -11.506 -6.945 1.234 1.00 0.00 O ATOM 1949 CB LEU B 33 -9.651 -9.199 -0.436 1.00 0.00 C ATOM 1950 CG LEU B 33 -9.031 -7.877 -0.948 1.00 0.00 C ATOM 1951 CD1 LEU B 33 -10.093 -7.037 -1.668 1.00 0.00 C ATOM 1952 CD2 LEU B 33 -8.420 -7.069 0.204 1.00 0.00 C ATOM 0 H LEU B 33 -10.563 -11.108 0.863 1.00 0.00 H new ATOM 0 HA LEU B 33 -9.669 -8.574 1.639 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -8.869 -9.952 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -10.363 -9.574 -1.171 1.00 0.00 H new ATOM 0 HG LEU B 33 -8.235 -8.129 -1.649 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -9.644 -6.110 -2.023 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -10.487 -7.598 -2.516 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -10.904 -6.806 -0.977 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -7.992 -6.146 -0.186 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -9.195 -6.830 0.932 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -7.638 -7.656 0.686 1.00 0.00 H new ATOM 1964 N LYS B 34 -12.619 -8.558 0.145 1.00 0.00 N ATOM 1965 CA LYS B 34 -13.790 -7.704 0.014 1.00 0.00 C ATOM 1966 C LYS B 34 -14.364 -7.367 1.379 1.00 0.00 C ATOM 1967 O LYS B 34 -14.651 -6.205 1.667 1.00 0.00 O ATOM 1968 CB LYS B 34 -14.873 -8.325 -0.869 1.00 0.00 C ATOM 1969 CG LYS B 34 -14.442 -8.343 -2.343 1.00 0.00 C ATOM 1970 CD LYS B 34 -15.590 -8.940 -3.171 1.00 0.00 C ATOM 1971 CE LYS B 34 -15.293 -8.819 -4.670 1.00 0.00 C ATOM 1972 NZ LYS B 34 -14.047 -9.542 -5.011 1.00 0.00 N ATOM 0 H LYS B 34 -12.708 -9.495 -0.249 1.00 0.00 H new ATOM 0 HA LYS B 34 -13.456 -6.789 -0.474 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -15.080 -9.342 -0.535 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -15.800 -7.760 -0.765 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -14.212 -7.334 -2.684 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -13.536 -8.936 -2.467 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -15.730 -9.988 -2.906 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -16.521 -8.424 -2.936 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -16.125 -9.225 -5.246 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -15.198 -7.768 -4.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -13.983 -9.655 -6.043 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -13.227 -9.001 -4.670 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -14.055 -10.479 -4.560 1.00 0.00 H new ATOM 1986 N GLU B 35 -14.440 -8.371 2.247 1.00 0.00 N ATOM 1987 CA GLU B 35 -14.935 -8.167 3.601 1.00 0.00 C ATOM 1988 C GLU B 35 -14.036 -7.180 4.332 1.00 0.00 C ATOM 1989 O GLU B 35 -14.498 -6.198 4.907 1.00 0.00 O ATOM 1990 CB GLU B 35 -14.944 -9.512 4.350 1.00 0.00 C ATOM 1991 CG GLU B 35 -15.999 -10.448 3.744 1.00 0.00 C ATOM 1992 CD GLU B 35 -17.385 -9.905 4.027 1.00 0.00 C ATOM 1993 OE1 GLU B 35 -17.743 -9.831 5.177 1.00 0.00 O ATOM 1994 OE2 GLU B 35 -18.077 -9.589 3.092 1.00 0.00 O ATOM 0 H GLU B 35 -14.166 -9.331 2.036 1.00 0.00 H new ATOM 0 HA GLU B 35 -15.948 -7.767 3.561 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -13.959 -9.976 4.292 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -15.157 -9.347 5.406 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -15.845 -10.537 2.669 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -15.897 -11.448 4.165 1.00 0.00 H new ATOM 2001 N LEU B 36 -12.759 -7.423 4.249 1.00 0.00 N ATOM 2002 CA LEU B 36 -11.758 -6.560 4.847 1.00 0.00 C ATOM 2003 C LEU B 36 -11.770 -5.160 4.237 1.00 0.00 C ATOM 2004 O LEU B 36 -11.848 -4.157 4.957 1.00 0.00 O ATOM 2005 CB LEU B 36 -10.383 -7.249 4.667 1.00 0.00 C ATOM 2006 CG LEU B 36 -9.236 -6.248 4.498 1.00 0.00 C ATOM 2007 CD1 LEU B 36 -9.108 -5.354 5.716 1.00 0.00 C ATOM 2008 CD2 LEU B 36 -7.936 -7.023 4.303 1.00 0.00 C ATOM 0 H LEU B 36 -12.371 -8.231 3.762 1.00 0.00 H new ATOM 0 HA LEU B 36 -11.975 -6.419 5.906 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -10.183 -7.882 5.532 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -10.420 -7.903 3.795 1.00 0.00 H new ATOM 0 HG LEU B 36 -9.442 -5.618 3.633 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -8.286 -4.653 5.568 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -10.036 -4.800 5.860 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -8.910 -5.965 6.597 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -7.110 -6.323 4.181 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -7.753 -7.652 5.174 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -8.015 -7.649 3.414 1.00 0.00 H new ATOM 2020 N LEU B 37 -11.692 -5.101 2.926 1.00 0.00 N ATOM 2021 CA LEU B 37 -11.597 -3.823 2.232 1.00 0.00 C ATOM 2022 C LEU B 37 -12.841 -2.979 2.453 1.00 0.00 C ATOM 2023 O LEU B 37 -12.746 -1.797 2.802 1.00 0.00 O ATOM 2024 CB LEU B 37 -11.310 -4.055 0.728 1.00 0.00 C ATOM 2025 CG LEU B 37 -11.155 -2.730 -0.063 1.00 0.00 C ATOM 2026 CD1 LEU B 37 -12.524 -2.201 -0.500 1.00 0.00 C ATOM 2027 CD2 LEU B 37 -10.442 -1.662 0.771 1.00 0.00 C ATOM 0 H LEU B 37 -11.692 -5.918 2.315 1.00 0.00 H new ATOM 0 HA LEU B 37 -10.762 -3.260 2.650 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -10.399 -4.645 0.623 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -12.121 -4.640 0.294 1.00 0.00 H new ATOM 0 HG LEU B 37 -10.550 -2.946 -0.944 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -12.395 -1.271 -1.053 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -13.012 -2.938 -1.138 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -13.141 -2.017 0.380 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -10.350 -0.746 0.187 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -11.019 -1.460 1.674 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -9.449 -2.018 1.047 1.00 0.00 H new ATOM 2039 N GLN B 38 -14.004 -3.597 2.337 1.00 0.00 N ATOM 2040 CA GLN B 38 -15.245 -2.883 2.567 1.00 0.00 C ATOM 2041 C GLN B 38 -15.349 -2.463 4.019 1.00 0.00 C ATOM 2042 O GLN B 38 -15.918 -1.422 4.341 1.00 0.00 O ATOM 2043 CB GLN B 38 -16.463 -3.732 2.150 1.00 0.00 C ATOM 2044 CG GLN B 38 -16.696 -4.857 3.169 1.00 0.00 C ATOM 2045 CD GLN B 38 -17.708 -5.870 2.644 1.00 0.00 C ATOM 2046 OE1 GLN B 38 -18.013 -5.895 1.447 1.00 0.00 O ATOM 2047 NE2 GLN B 38 -18.246 -6.713 3.461 1.00 0.00 N ATOM 0 H GLN B 38 -14.114 -4.580 2.088 1.00 0.00 H new ATOM 0 HA GLN B 38 -15.242 -1.986 1.947 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -17.350 -3.102 2.083 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -16.298 -4.156 1.160 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -15.752 -5.359 3.384 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -17.053 -4.434 4.108 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -17.996 -6.695 4.450 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -18.920 -7.397 3.117 1.00 0.00 H new ATOM 2056 N THR B 39 -14.890 -3.336 4.892 1.00 0.00 N ATOM 2057 CA THR B 39 -14.994 -3.125 6.317 1.00 0.00 C ATOM 2058 C THR B 39 -14.022 -2.053 6.820 1.00 0.00 C ATOM 2059 O THR B 39 -14.442 -1.067 7.440 1.00 0.00 O ATOM 2060 CB THR B 39 -14.723 -4.465 7.021 1.00 0.00 C ATOM 2061 OG1 THR B 39 -15.761 -5.388 6.702 1.00 0.00 O ATOM 2062 CG2 THR B 39 -14.626 -4.287 8.532 1.00 0.00 C ATOM 0 H THR B 39 -14.435 -4.211 4.631 1.00 0.00 H new ATOM 0 HA THR B 39 -15.997 -2.764 6.545 1.00 0.00 H new ATOM 0 HB THR B 39 -13.767 -4.852 6.669 1.00 0.00 H new ATOM 0 HG1 THR B 39 -15.626 -5.731 5.794 1.00 0.00 H new ATOM 0 HG21 THR B 39 -14.434 -5.252 9.000 1.00 0.00 H new ATOM 0 HG22 THR B 39 -13.811 -3.602 8.766 1.00 0.00 H new ATOM 0 HG23 THR B 39 -15.563 -3.880 8.911 1.00 0.00 H new ATOM 2070 N GLU B 40 -12.730 -2.293 6.639 1.00 0.00 N ATOM 2071 CA GLU B 40 -11.713 -1.423 7.216 1.00 0.00 C ATOM 2072 C GLU B 40 -11.673 -0.060 6.541 1.00 0.00 C ATOM 2073 O GLU B 40 -11.597 0.972 7.210 1.00 0.00 O ATOM 2074 CB GLU B 40 -10.350 -2.100 7.145 1.00 0.00 C ATOM 2075 CG GLU B 40 -10.397 -3.418 7.955 1.00 0.00 C ATOM 2076 CD GLU B 40 -10.647 -3.172 9.429 1.00 0.00 C ATOM 2077 OE1 GLU B 40 -10.387 -2.091 9.897 1.00 0.00 O ATOM 2078 OE2 GLU B 40 -11.114 -4.077 10.080 1.00 0.00 O ATOM 0 H GLU B 40 -12.363 -3.078 6.101 1.00 0.00 H new ATOM 0 HA GLU B 40 -11.976 -1.252 8.260 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -10.086 -2.305 6.108 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -9.581 -1.440 7.545 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -11.183 -4.060 7.557 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -9.455 -3.953 7.832 1.00 0.00 H new ATOM 2085 N LEU B 41 -11.779 -0.059 5.226 1.00 0.00 N ATOM 2086 CA LEU B 41 -11.759 1.180 4.455 1.00 0.00 C ATOM 2087 C LEU B 41 -13.169 1.599 4.097 1.00 0.00 C ATOM 2088 O LEU B 41 -13.411 2.189 3.033 1.00 0.00 O ATOM 2089 CB LEU B 41 -10.915 1.014 3.188 1.00 0.00 C ATOM 2090 CG LEU B 41 -9.429 1.269 3.503 1.00 0.00 C ATOM 2091 CD1 LEU B 41 -8.764 -0.030 3.954 1.00 0.00 C ATOM 2092 CD2 LEU B 41 -8.717 1.797 2.252 1.00 0.00 C ATOM 0 H LEU B 41 -11.880 -0.903 4.663 1.00 0.00 H new ATOM 0 HA LEU B 41 -11.308 1.960 5.069 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.042 0.009 2.787 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -11.256 1.709 2.421 1.00 0.00 H new ATOM 0 HG LEU B 41 -9.357 2.008 4.301 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -7.713 0.157 4.175 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.263 -0.402 4.849 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -8.841 -0.773 3.160 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -7.666 1.976 2.480 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -8.795 1.061 1.451 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.183 2.730 1.934 1.00 0.00 H new ATOM 2104 N SER B 42 -14.096 1.298 4.980 1.00 0.00 N ATOM 2105 CA SER B 42 -15.488 1.610 4.759 1.00 0.00 C ATOM 2106 C SER B 42 -15.669 3.101 4.505 1.00 0.00 C ATOM 2107 O SER B 42 -16.466 3.501 3.642 1.00 0.00 O ATOM 2108 CB SER B 42 -16.296 1.170 5.977 1.00 0.00 C ATOM 2109 OG SER B 42 -15.434 1.132 7.126 1.00 0.00 O ATOM 0 H SER B 42 -13.906 0.832 5.867 1.00 0.00 H new ATOM 0 HA SER B 42 -15.843 1.077 3.877 1.00 0.00 H new ATOM 0 HB2 SER B 42 -17.122 1.860 6.149 1.00 0.00 H new ATOM 0 HB3 SER B 42 -16.733 0.187 5.803 1.00 0.00 H new ATOM 0 HG SER B 42 -15.349 0.208 7.441 1.00 0.00 H new ATOM 2115 N GLY B 43 -14.861 3.912 5.175 1.00 0.00 N ATOM 2116 CA GLY B 43 -14.890 5.342 4.961 1.00 0.00 C ATOM 2117 C GLY B 43 -14.468 5.673 3.543 1.00 0.00 C ATOM 2118 O GLY B 43 -15.207 6.333 2.806 1.00 0.00 O ATOM 0 H GLY B 43 -14.181 3.600 5.868 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -15.894 5.724 5.147 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -14.225 5.836 5.670 1.00 0.00 H new ATOM 2122 N PHE B 44 -13.331 5.117 3.122 1.00 0.00 N ATOM 2123 CA PHE B 44 -12.854 5.320 1.754 1.00 0.00 C ATOM 2124 C PHE B 44 -13.843 4.743 0.780 1.00 0.00 C ATOM 2125 O PHE B 44 -14.211 5.380 -0.208 1.00 0.00 O ATOM 2126 CB PHE B 44 -11.493 4.637 1.529 1.00 0.00 C ATOM 2127 CG PHE B 44 -10.366 5.449 2.125 1.00 0.00 C ATOM 2128 CD1 PHE B 44 -9.924 6.598 1.473 1.00 0.00 C ATOM 2129 CD2 PHE B 44 -9.753 5.044 3.312 1.00 0.00 C ATOM 2130 CE1 PHE B 44 -8.870 7.348 2.006 1.00 0.00 C ATOM 2131 CE2 PHE B 44 -8.696 5.792 3.845 1.00 0.00 C ATOM 2132 CZ PHE B 44 -8.256 6.946 3.192 1.00 0.00 C ATOM 0 H PHE B 44 -12.730 4.530 3.700 1.00 0.00 H new ATOM 0 HA PHE B 44 -12.743 6.393 1.597 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -11.504 3.643 1.976 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -11.323 4.504 0.461 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -10.396 6.911 0.553 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -10.094 4.154 3.819 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -8.531 8.239 1.498 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -8.220 5.476 4.762 1.00 0.00 H new ATOM 0 HZ PHE B 44 -7.443 7.525 3.604 1.00 0.00 H new ATOM 2142 N LEU B 45 -14.292 3.547 1.074 1.00 0.00 N ATOM 2143 CA LEU B 45 -15.233 2.874 0.224 1.00 0.00 C ATOM 2144 C LEU B 45 -16.517 3.670 0.100 1.00 0.00 C ATOM 2145 O LEU B 45 -16.939 3.998 -1.004 1.00 0.00 O ATOM 2146 CB LEU B 45 -15.483 1.450 0.768 1.00 0.00 C ATOM 2147 CG LEU B 45 -16.885 0.953 0.405 1.00 0.00 C ATOM 2148 CD1 LEU B 45 -17.089 0.951 -1.109 1.00 0.00 C ATOM 2149 CD2 LEU B 45 -17.081 -0.460 0.947 1.00 0.00 C ATOM 0 H LEU B 45 -14.016 3.020 1.902 1.00 0.00 H new ATOM 0 HA LEU B 45 -14.821 2.790 -0.782 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -14.737 0.767 0.362 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.363 1.446 1.851 1.00 0.00 H new ATOM 0 HG LEU B 45 -17.616 1.627 0.851 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -18.092 0.594 -1.340 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -16.966 1.963 -1.494 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -16.354 0.294 -1.574 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -18.079 -0.814 0.689 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -16.336 -1.124 0.509 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -16.968 -0.453 2.031 1.00 0.00 H new ATOM 2161 N ASP B 46 -17.057 4.100 1.223 1.00 0.00 N ATOM 2162 CA ASP B 46 -18.241 4.945 1.207 1.00 0.00 C ATOM 2163 C ASP B 46 -17.975 6.307 0.585 1.00 0.00 C ATOM 2164 O ASP B 46 -18.852 6.890 -0.054 1.00 0.00 O ATOM 2165 CB ASP B 46 -18.806 5.119 2.610 1.00 0.00 C ATOM 2166 CG ASP B 46 -19.957 6.102 2.584 1.00 0.00 C ATOM 2167 OD1 ASP B 46 -20.946 5.804 1.970 1.00 0.00 O ATOM 2168 OD2 ASP B 46 -19.831 7.147 3.186 1.00 0.00 O ATOM 0 H ASP B 46 -16.700 3.882 2.153 1.00 0.00 H new ATOM 0 HA ASP B 46 -18.976 4.435 0.584 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -19.146 4.158 2.996 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -18.027 5.476 3.284 1.00 0.00 H new ATOM 2173 N ALA B 47 -16.825 6.870 0.904 1.00 0.00 N ATOM 2174 CA ALA B 47 -16.514 8.246 0.531 1.00 0.00 C ATOM 2175 C ALA B 47 -16.548 8.465 -0.967 1.00 0.00 C ATOM 2176 O ALA B 47 -16.859 9.567 -1.418 1.00 0.00 O ATOM 2177 CB ALA B 47 -15.151 8.670 1.081 1.00 0.00 C ATOM 0 H ALA B 47 -16.085 6.397 1.423 1.00 0.00 H new ATOM 0 HA ALA B 47 -17.293 8.865 0.976 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -14.945 9.699 0.788 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -15.159 8.597 2.169 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -14.377 8.016 0.679 1.00 0.00 H new ATOM 2183 N GLN B 48 -16.099 7.485 -1.730 1.00 0.00 N ATOM 2184 CA GLN B 48 -15.997 7.672 -3.176 1.00 0.00 C ATOM 2185 C GLN B 48 -16.776 6.626 -3.966 1.00 0.00 C ATOM 2186 O GLN B 48 -16.403 6.288 -5.091 1.00 0.00 O ATOM 2187 CB GLN B 48 -14.524 7.758 -3.646 1.00 0.00 C ATOM 2188 CG GLN B 48 -13.603 6.942 -2.734 1.00 0.00 C ATOM 2189 CD GLN B 48 -13.561 5.503 -3.212 1.00 0.00 C ATOM 2190 OE1 GLN B 48 -12.925 5.210 -4.219 1.00 0.00 O ATOM 2191 NE2 GLN B 48 -14.209 4.592 -2.564 1.00 0.00 N ATOM 0 H GLN B 48 -15.804 6.570 -1.389 1.00 0.00 H new ATOM 0 HA GLN B 48 -16.466 8.633 -3.388 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -14.444 7.392 -4.669 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -14.202 8.799 -3.654 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -12.599 7.367 -2.739 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -13.962 6.984 -1.706 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -14.737 4.839 -1.727 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -14.193 3.625 -2.890 1.00 0.00 H new ATOM 2200 N LYS B 49 -17.932 6.237 -3.451 1.00 0.00 N ATOM 2201 CA LYS B 49 -18.823 5.344 -4.191 1.00 0.00 C ATOM 2202 C LYS B 49 -19.241 6.055 -5.460 1.00 0.00 C ATOM 2203 O LYS B 49 -19.324 5.475 -6.545 1.00 0.00 O ATOM 2204 CB LYS B 49 -20.076 5.038 -3.372 1.00 0.00 C ATOM 2205 CG LYS B 49 -19.701 4.268 -2.102 1.00 0.00 C ATOM 2206 CD LYS B 49 -20.973 3.901 -1.326 1.00 0.00 C ATOM 2207 CE LYS B 49 -21.741 5.171 -0.917 1.00 0.00 C ATOM 2208 NZ LYS B 49 -22.841 5.421 -1.892 1.00 0.00 N ATOM 0 H LYS B 49 -18.277 6.520 -2.534 1.00 0.00 H new ATOM 0 HA LYS B 49 -18.306 4.409 -4.407 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -20.582 5.966 -3.107 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -20.775 4.452 -3.968 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -19.149 3.365 -2.362 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -19.045 4.874 -1.478 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -21.610 3.266 -1.941 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -20.711 3.326 -0.438 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -22.150 5.055 0.087 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -21.064 6.025 -0.889 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -22.854 6.428 -2.150 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -22.686 4.847 -2.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -23.752 5.162 -1.462 1.00 0.00 H new ATOM 2222 N ASP B 50 -19.472 7.340 -5.300 1.00 0.00 N ATOM 2223 CA ASP B 50 -19.874 8.220 -6.377 1.00 0.00 C ATOM 2224 C ASP B 50 -18.782 8.334 -7.429 1.00 0.00 C ATOM 2225 O ASP B 50 -19.055 8.660 -8.579 1.00 0.00 O ATOM 2226 CB ASP B 50 -20.197 9.604 -5.814 1.00 0.00 C ATOM 2227 CG ASP B 50 -20.960 10.426 -6.823 1.00 0.00 C ATOM 2228 OD1 ASP B 50 -22.062 10.043 -7.154 1.00 0.00 O ATOM 2229 OD2 ASP B 50 -20.448 11.440 -7.238 1.00 0.00 O ATOM 0 H ASP B 50 -19.384 7.812 -4.400 1.00 0.00 H new ATOM 0 HA ASP B 50 -20.760 7.799 -6.852 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -20.784 9.503 -4.901 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -19.274 10.117 -5.544 1.00 0.00 H new ATOM 2234 N VAL B 51 -17.543 8.068 -7.036 1.00 0.00 N ATOM 2235 CA VAL B 51 -16.428 8.154 -7.960 1.00 0.00 C ATOM 2236 C VAL B 51 -16.475 6.996 -8.956 1.00 0.00 C ATOM 2237 O VAL B 51 -15.787 7.019 -9.982 1.00 0.00 O ATOM 2238 CB VAL B 51 -15.080 8.210 -7.203 1.00 0.00 C ATOM 2239 CG1 VAL B 51 -13.920 8.418 -8.189 1.00 0.00 C ATOM 2240 CG2 VAL B 51 -15.099 9.388 -6.218 1.00 0.00 C ATOM 0 H VAL B 51 -17.289 7.792 -6.087 1.00 0.00 H new ATOM 0 HA VAL B 51 -16.514 9.083 -8.524 1.00 0.00 H new ATOM 0 HB VAL B 51 -14.940 7.269 -6.671 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -12.979 8.455 -7.641 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -13.894 7.592 -8.899 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -14.064 9.355 -8.727 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -14.150 9.430 -5.683 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -15.248 10.318 -6.766 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -15.912 9.253 -5.505 1.00 0.00 H new ATOM 2250 N ASP B 52 -17.227 5.947 -8.611 1.00 0.00 N ATOM 2251 CA ASP B 52 -17.341 4.745 -9.452 1.00 0.00 C ATOM 2252 C ASP B 52 -16.022 3.997 -9.543 1.00 0.00 C ATOM 2253 O ASP B 52 -15.997 2.772 -9.529 1.00 0.00 O ATOM 2254 CB ASP B 52 -17.862 5.094 -10.856 1.00 0.00 C ATOM 2255 CG ASP B 52 -17.740 3.903 -11.784 1.00 0.00 C ATOM 2256 OD1 ASP B 52 -18.474 2.952 -11.614 1.00 0.00 O ATOM 2257 OD2 ASP B 52 -16.918 3.960 -12.667 1.00 0.00 O ATOM 0 H ASP B 52 -17.771 5.903 -7.749 1.00 0.00 H new ATOM 0 HA ASP B 52 -18.066 4.087 -8.973 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -18.904 5.408 -10.795 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -17.298 5.935 -11.260 1.00 0.00 H new ATOM 2262 N ALA B 53 -14.929 4.736 -9.620 1.00 0.00 N ATOM 2263 CA ALA B 53 -13.609 4.137 -9.726 1.00 0.00 C ATOM 2264 C ALA B 53 -13.385 3.135 -8.602 1.00 0.00 C ATOM 2265 O ALA B 53 -12.652 2.163 -8.771 1.00 0.00 O ATOM 2266 CB ALA B 53 -12.523 5.214 -9.680 1.00 0.00 C ATOM 0 H ALA B 53 -14.929 5.756 -9.611 1.00 0.00 H new ATOM 0 HA ALA B 53 -13.551 3.617 -10.682 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -11.542 4.745 -9.761 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -12.663 5.908 -10.509 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -12.589 5.757 -8.737 1.00 0.00 H new ATOM 2272 N VAL B 54 -14.076 3.334 -7.488 1.00 0.00 N ATOM 2273 CA VAL B 54 -13.977 2.401 -6.375 1.00 0.00 C ATOM 2274 C VAL B 54 -14.382 1.018 -6.852 1.00 0.00 C ATOM 2275 O VAL B 54 -13.650 0.043 -6.651 1.00 0.00 O ATOM 2276 CB VAL B 54 -14.861 2.856 -5.186 1.00 0.00 C ATOM 2277 CG1 VAL B 54 -16.316 3.013 -5.622 1.00 0.00 C ATOM 2278 CG2 VAL B 54 -14.796 1.832 -4.040 1.00 0.00 C ATOM 0 H VAL B 54 -14.704 4.123 -7.332 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.947 2.374 -6.020 1.00 0.00 H new ATOM 0 HB VAL B 54 -14.479 3.817 -4.841 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -16.918 3.333 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -16.380 3.760 -6.413 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -16.690 2.059 -5.993 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -15.423 2.169 -3.215 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -15.153 0.865 -4.395 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -13.766 1.735 -3.697 1.00 0.00 H new ATOM 2288 N ASP B 55 -15.462 0.962 -7.622 1.00 0.00 N ATOM 2289 CA ASP B 55 -15.870 -0.297 -8.243 1.00 0.00 C ATOM 2290 C ASP B 55 -14.769 -0.813 -9.143 1.00 0.00 C ATOM 2291 O ASP B 55 -14.426 -1.989 -9.102 1.00 0.00 O ATOM 2292 CB ASP B 55 -17.154 -0.108 -9.061 1.00 0.00 C ATOM 2293 CG ASP B 55 -17.418 -1.327 -9.927 1.00 0.00 C ATOM 2294 OD1 ASP B 55 -17.498 -2.421 -9.394 1.00 0.00 O ATOM 2295 OD2 ASP B 55 -17.541 -1.155 -11.121 1.00 0.00 O ATOM 0 H ASP B 55 -16.064 1.758 -7.831 1.00 0.00 H new ATOM 0 HA ASP B 55 -16.061 -1.021 -7.451 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -17.998 0.059 -8.391 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -17.065 0.779 -9.689 1.00 0.00 H new ATOM 2300 N LYS B 56 -14.210 0.079 -9.934 1.00 0.00 N ATOM 2301 CA LYS B 56 -13.143 -0.286 -10.856 1.00 0.00 C ATOM 2302 C LYS B 56 -11.910 -0.767 -10.100 1.00 0.00 C ATOM 2303 O LYS B 56 -11.340 -1.807 -10.430 1.00 0.00 O ATOM 2304 CB LYS B 56 -12.796 0.886 -11.792 1.00 0.00 C ATOM 2305 CG LYS B 56 -13.921 1.106 -12.841 1.00 0.00 C ATOM 2306 CD LYS B 56 -15.303 0.860 -12.215 1.00 0.00 C ATOM 2307 CE LYS B 56 -16.406 1.044 -13.256 1.00 0.00 C ATOM 2308 NZ LYS B 56 -17.722 0.817 -12.606 1.00 0.00 N ATOM 0 H LYS B 56 -14.474 1.064 -9.961 1.00 0.00 H new ATOM 0 HA LYS B 56 -13.500 -1.110 -11.473 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -12.655 1.795 -11.207 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -11.853 0.685 -12.300 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -13.868 2.123 -13.230 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.774 0.433 -13.686 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -15.348 -0.149 -11.804 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -15.460 1.549 -11.385 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -16.362 2.048 -13.679 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -16.267 0.345 -14.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -18.462 0.755 -13.334 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -17.693 -0.070 -12.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -17.933 1.608 -11.964 1.00 0.00 H new ATOM 2322 N VAL B 57 -11.567 -0.070 -9.028 1.00 0.00 N ATOM 2323 CA VAL B 57 -10.450 -0.491 -8.195 1.00 0.00 C ATOM 2324 C VAL B 57 -10.760 -1.867 -7.608 1.00 0.00 C ATOM 2325 O VAL B 57 -9.953 -2.797 -7.697 1.00 0.00 O ATOM 2326 CB VAL B 57 -10.196 0.525 -7.066 1.00 0.00 C ATOM 2327 CG1 VAL B 57 -9.071 0.017 -6.171 1.00 0.00 C ATOM 2328 CG2 VAL B 57 -9.789 1.882 -7.655 1.00 0.00 C ATOM 0 H VAL B 57 -12.039 0.779 -8.716 1.00 0.00 H new ATOM 0 HA VAL B 57 -9.548 -0.545 -8.805 1.00 0.00 H new ATOM 0 HB VAL B 57 -11.112 0.644 -6.487 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -8.890 0.735 -5.371 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -9.355 -0.943 -5.739 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -8.163 -0.105 -6.762 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.612 2.591 -6.846 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -8.877 1.766 -8.241 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -10.588 2.255 -8.296 1.00 0.00 H new ATOM 2338 N MET B 58 -11.974 -2.013 -7.111 1.00 0.00 N ATOM 2339 CA MET B 58 -12.436 -3.292 -6.606 1.00 0.00 C ATOM 2340 C MET B 58 -12.411 -4.301 -7.731 1.00 0.00 C ATOM 2341 O MET B 58 -12.012 -5.457 -7.554 1.00 0.00 O ATOM 2342 CB MET B 58 -13.871 -3.143 -6.101 1.00 0.00 C ATOM 2343 CG MET B 58 -13.923 -2.137 -4.948 1.00 0.00 C ATOM 2344 SD MET B 58 -13.948 -3.037 -3.378 1.00 0.00 S ATOM 2345 CE MET B 58 -15.674 -3.585 -3.474 1.00 0.00 C ATOM 0 H MET B 58 -12.659 -1.260 -7.046 1.00 0.00 H new ATOM 0 HA MET B 58 -11.791 -3.625 -5.792 1.00 0.00 H new ATOM 0 HB2 MET B 58 -14.518 -2.810 -6.913 1.00 0.00 H new ATOM 0 HB3 MET B 58 -14.249 -4.109 -5.768 1.00 0.00 H new ATOM 0 HG2 MET B 58 -13.059 -1.474 -4.988 1.00 0.00 H new ATOM 0 HG3 MET B 58 -14.810 -1.510 -5.036 1.00 0.00 H new ATOM 0 HE1 MET B 58 -16.155 -3.445 -2.506 1.00 0.00 H new ATOM 0 HE2 MET B 58 -16.200 -3.000 -4.229 1.00 0.00 H new ATOM 0 HE3 MET B 58 -15.706 -4.640 -3.745 1.00 0.00 H new ATOM 2355 N LYS B 59 -12.840 -3.841 -8.889 1.00 0.00 N ATOM 2356 CA LYS B 59 -12.901 -4.651 -10.086 1.00 0.00 C ATOM 2357 C LYS B 59 -11.515 -5.103 -10.492 1.00 0.00 C ATOM 2358 O LYS B 59 -11.312 -6.253 -10.882 1.00 0.00 O ATOM 2359 CB LYS B 59 -13.530 -3.840 -11.215 1.00 0.00 C ATOM 2360 CG LYS B 59 -14.121 -4.783 -12.255 1.00 0.00 C ATOM 2361 CD LYS B 59 -15.623 -4.489 -12.405 1.00 0.00 C ATOM 2362 CE LYS B 59 -16.432 -5.159 -11.278 1.00 0.00 C ATOM 2363 NZ LYS B 59 -16.234 -4.420 -9.992 1.00 0.00 N ATOM 0 H LYS B 59 -13.160 -2.882 -9.025 1.00 0.00 H new ATOM 0 HA LYS B 59 -13.508 -5.533 -9.885 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -14.307 -3.187 -10.818 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -12.780 -3.198 -11.676 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -13.615 -4.653 -13.212 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -13.969 -5.819 -11.953 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -15.790 -3.412 -12.387 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -15.973 -4.849 -13.372 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -17.490 -5.173 -11.539 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -16.118 -6.196 -11.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -16.992 -4.673 -9.326 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -15.313 -4.677 -9.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -16.259 -3.396 -10.173 1.00 0.00 H new ATOM 2377 N GLU B 60 -10.572 -4.196 -10.426 1.00 0.00 N ATOM 2378 CA GLU B 60 -9.216 -4.495 -10.826 1.00 0.00 C ATOM 2379 C GLU B 60 -8.670 -5.620 -9.966 1.00 0.00 C ATOM 2380 O GLU B 60 -8.056 -6.570 -10.468 1.00 0.00 O ATOM 2381 CB GLU B 60 -8.343 -3.247 -10.693 1.00 0.00 C ATOM 2382 CG GLU B 60 -6.911 -3.548 -11.156 1.00 0.00 C ATOM 2383 CD GLU B 60 -6.056 -2.303 -11.065 1.00 0.00 C ATOM 2384 OE1 GLU B 60 -6.073 -1.665 -10.030 1.00 0.00 O ATOM 2385 OE2 GLU B 60 -5.380 -2.000 -12.022 1.00 0.00 O ATOM 0 H GLU B 60 -10.717 -3.241 -10.098 1.00 0.00 H new ATOM 0 HA GLU B 60 -9.207 -4.811 -11.869 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -8.762 -2.436 -11.289 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -8.334 -2.910 -9.657 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -6.481 -4.338 -10.540 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -6.923 -3.915 -12.182 1.00 0.00 H new ATOM 2392 N LEU B 61 -8.974 -5.556 -8.691 1.00 0.00 N ATOM 2393 CA LEU B 61 -8.585 -6.601 -7.763 1.00 0.00 C ATOM 2394 C LEU B 61 -9.245 -7.914 -8.140 1.00 0.00 C ATOM 2395 O LEU B 61 -8.650 -8.975 -7.988 1.00 0.00 O ATOM 2396 CB LEU B 61 -8.916 -6.213 -6.318 1.00 0.00 C ATOM 2397 CG LEU B 61 -7.786 -5.349 -5.712 1.00 0.00 C ATOM 2398 CD1 LEU B 61 -6.686 -6.249 -5.159 1.00 0.00 C ATOM 2399 CD2 LEU B 61 -7.181 -4.397 -6.764 1.00 0.00 C ATOM 0 H LEU B 61 -9.493 -4.787 -8.267 1.00 0.00 H new ATOM 0 HA LEU B 61 -7.504 -6.728 -7.827 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -9.856 -5.662 -6.290 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -9.055 -7.112 -5.718 1.00 0.00 H new ATOM 0 HG LEU B 61 -8.217 -4.750 -4.910 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -5.893 -5.634 -4.733 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -7.099 -6.895 -4.385 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -6.278 -6.862 -5.963 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -6.390 -3.804 -6.306 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -6.767 -4.980 -7.587 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -7.958 -3.734 -7.144 1.00 0.00 H new ATOM 2411 N ASP B 62 -10.475 -7.837 -8.653 1.00 0.00 N ATOM 2412 CA ASP B 62 -11.198 -9.037 -9.086 1.00 0.00 C ATOM 2413 C ASP B 62 -10.439 -9.744 -10.198 1.00 0.00 C ATOM 2414 O ASP B 62 -10.437 -10.972 -10.268 1.00 0.00 O ATOM 2415 CB ASP B 62 -12.632 -8.697 -9.566 1.00 0.00 C ATOM 2416 CG ASP B 62 -13.619 -8.624 -8.408 1.00 0.00 C ATOM 2417 OD1 ASP B 62 -13.367 -9.229 -7.386 1.00 0.00 O ATOM 2418 OD2 ASP B 62 -14.619 -7.963 -8.557 1.00 0.00 O ATOM 0 H ASP B 62 -10.989 -6.965 -8.778 1.00 0.00 H new ATOM 0 HA ASP B 62 -11.275 -9.699 -8.224 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -12.621 -7.743 -10.094 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -12.964 -9.452 -10.279 1.00 0.00 H new ATOM 2423 N GLU B 63 -9.775 -8.971 -11.053 1.00 0.00 N ATOM 2424 CA GLU B 63 -9.015 -9.543 -12.177 1.00 0.00 C ATOM 2425 C GLU B 63 -7.993 -10.517 -11.632 1.00 0.00 C ATOM 2426 O GLU B 63 -7.845 -11.633 -12.124 1.00 0.00 O ATOM 2427 CB GLU B 63 -8.251 -8.430 -12.899 1.00 0.00 C ATOM 2428 CG GLU B 63 -9.233 -7.377 -13.439 1.00 0.00 C ATOM 2429 CD GLU B 63 -10.142 -7.987 -14.471 1.00 0.00 C ATOM 2430 OE1 GLU B 63 -9.636 -8.509 -15.436 1.00 0.00 O ATOM 2431 OE2 GLU B 63 -11.333 -7.941 -14.283 1.00 0.00 O ATOM 0 H GLU B 63 -9.743 -7.953 -10.996 1.00 0.00 H new ATOM 0 HA GLU B 63 -9.705 -10.038 -12.860 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -7.544 -7.961 -12.215 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -7.670 -8.851 -13.720 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -9.825 -6.969 -12.620 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -8.680 -6.546 -13.878 1.00 0.00 H new ATOM 2438 N ASN B 64 -7.367 -10.111 -10.557 1.00 0.00 N ATOM 2439 CA ASN B 64 -6.413 -10.937 -9.834 1.00 0.00 C ATOM 2440 C ASN B 64 -7.084 -11.427 -8.576 1.00 0.00 C ATOM 2441 O ASN B 64 -6.444 -11.594 -7.527 1.00 0.00 O ATOM 2442 CB ASN B 64 -5.210 -10.092 -9.452 1.00 0.00 C ATOM 2443 CG ASN B 64 -3.971 -10.949 -9.271 1.00 0.00 C ATOM 2444 OD1 ASN B 64 -3.817 -11.988 -9.920 1.00 0.00 O ATOM 2445 ND2 ASN B 64 -3.072 -10.568 -8.434 1.00 0.00 N ATOM 0 H ASN B 64 -7.502 -9.187 -10.148 1.00 0.00 H new ATOM 0 HA ASN B 64 -6.089 -11.775 -10.451 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -5.028 -9.344 -10.224 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -5.420 -9.553 -8.528 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -2.227 -11.125 -8.304 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -3.204 -9.709 -7.900 1.00 0.00 H new ATOM 2452 N GLY B 65 -8.395 -11.404 -8.602 1.00 0.00 N ATOM 2453 CA GLY B 65 -9.172 -11.635 -7.415 1.00 0.00 C ATOM 2454 C GLY B 65 -9.957 -12.908 -7.509 1.00 0.00 C ATOM 2455 O GLY B 65 -11.026 -13.036 -6.898 1.00 0.00 O ATOM 0 H GLY B 65 -8.947 -11.226 -9.441 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -8.511 -11.677 -6.549 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -9.852 -10.798 -7.256 1.00 0.00 H new ATOM 2459 N ASP B 66 -9.423 -13.873 -8.223 1.00 0.00 N ATOM 2460 CA ASP B 66 -10.075 -15.155 -8.302 1.00 0.00 C ATOM 2461 C ASP B 66 -10.114 -15.781 -6.932 1.00 0.00 C ATOM 2462 O ASP B 66 -11.065 -16.491 -6.594 1.00 0.00 O ATOM 2463 CB ASP B 66 -9.388 -16.098 -9.295 1.00 0.00 C ATOM 2464 CG ASP B 66 -10.168 -17.400 -9.372 1.00 0.00 C ATOM 2465 OD1 ASP B 66 -11.336 -17.345 -9.689 1.00 0.00 O ATOM 2466 OD2 ASP B 66 -9.591 -18.438 -9.109 1.00 0.00 O ATOM 0 H ASP B 66 -8.553 -13.795 -8.749 1.00 0.00 H new ATOM 0 HA ASP B 66 -11.089 -14.992 -8.668 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -9.336 -15.633 -10.279 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -8.363 -16.293 -8.980 1.00 0.00 H new ATOM 2471 N GLY B 67 -9.072 -15.536 -6.142 1.00 0.00 N ATOM 2472 CA GLY B 67 -9.007 -16.123 -4.812 1.00 0.00 C ATOM 2473 C GLY B 67 -8.063 -15.387 -3.871 1.00 0.00 C ATOM 2474 O GLY B 67 -8.452 -15.018 -2.772 1.00 0.00 O ATOM 0 H GLY B 67 -8.278 -14.948 -6.394 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -10.007 -16.132 -4.378 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -8.687 -17.161 -4.897 1.00 0.00 H new ATOM 2478 N GLU B 68 -6.802 -15.293 -4.247 1.00 0.00 N ATOM 2479 CA GLU B 68 -5.773 -14.775 -3.346 1.00 0.00 C ATOM 2480 C GLU B 68 -5.488 -13.288 -3.553 1.00 0.00 C ATOM 2481 O GLU B 68 -5.553 -12.777 -4.675 1.00 0.00 O ATOM 2482 CB GLU B 68 -4.472 -15.562 -3.551 1.00 0.00 C ATOM 2483 CG GLU B 68 -4.655 -17.015 -3.093 1.00 0.00 C ATOM 2484 CD GLU B 68 -3.419 -17.813 -3.447 1.00 0.00 C ATOM 2485 OE1 GLU B 68 -2.377 -17.536 -2.901 1.00 0.00 O ATOM 2486 OE2 GLU B 68 -3.524 -18.675 -4.278 1.00 0.00 O ATOM 0 H GLU B 68 -6.459 -15.566 -5.168 1.00 0.00 H new ATOM 0 HA GLU B 68 -6.152 -14.896 -2.331 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -4.185 -15.538 -4.602 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -3.663 -15.095 -2.989 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -4.828 -17.050 -2.017 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -5.532 -17.451 -3.571 1.00 0.00 H new ATOM 2493 N VAL B 69 -5.020 -12.656 -2.491 1.00 0.00 N ATOM 2494 CA VAL B 69 -4.460 -11.317 -2.520 1.00 0.00 C ATOM 2495 C VAL B 69 -3.313 -11.261 -1.511 1.00 0.00 C ATOM 2496 O VAL B 69 -3.439 -11.784 -0.397 1.00 0.00 O ATOM 2497 CB VAL B 69 -5.544 -10.243 -2.233 1.00 0.00 C ATOM 2498 CG1 VAL B 69 -6.375 -10.623 -1.011 1.00 0.00 C ATOM 2499 CG2 VAL B 69 -4.901 -8.872 -1.985 1.00 0.00 C ATOM 0 H VAL B 69 -5.019 -13.072 -1.560 1.00 0.00 H new ATOM 0 HA VAL B 69 -4.076 -11.094 -3.515 1.00 0.00 H new ATOM 0 HB VAL B 69 -6.189 -10.190 -3.110 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.128 -9.856 -0.830 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.867 -11.579 -1.189 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -5.725 -10.706 -0.140 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -5.680 -8.136 -1.786 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -4.232 -8.934 -1.127 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -4.334 -8.571 -2.866 1.00 0.00 H new ATOM 2509 N ASP B 70 -2.187 -10.695 -1.902 1.00 0.00 N ATOM 2510 CA ASP B 70 -1.049 -10.619 -0.999 1.00 0.00 C ATOM 2511 C ASP B 70 -0.994 -9.252 -0.348 1.00 0.00 C ATOM 2512 O ASP B 70 -1.828 -8.390 -0.631 1.00 0.00 O ATOM 2513 CB ASP B 70 0.265 -10.928 -1.721 1.00 0.00 C ATOM 2514 CG ASP B 70 0.960 -9.646 -2.117 1.00 0.00 C ATOM 2515 OD1 ASP B 70 0.438 -8.943 -2.949 1.00 0.00 O ATOM 2516 OD2 ASP B 70 2.007 -9.375 -1.564 1.00 0.00 O ATOM 0 H ASP B 70 -2.034 -10.286 -2.824 1.00 0.00 H new ATOM 0 HA ASP B 70 -1.180 -11.376 -0.225 1.00 0.00 H new ATOM 0 HB2 ASP B 70 0.914 -11.516 -1.073 1.00 0.00 H new ATOM 0 HB3 ASP B 70 0.068 -11.531 -2.607 1.00 0.00 H new ATOM 2521 N PHE B 71 -0.008 -9.046 0.501 1.00 0.00 N ATOM 2522 CA PHE B 71 0.138 -7.773 1.178 1.00 0.00 C ATOM 2523 C PHE B 71 0.368 -6.658 0.165 1.00 0.00 C ATOM 2524 O PHE B 71 -0.251 -5.595 0.245 1.00 0.00 O ATOM 2525 CB PHE B 71 1.275 -7.809 2.202 1.00 0.00 C ATOM 2526 CG PHE B 71 1.261 -6.529 3.016 1.00 0.00 C ATOM 2527 CD1 PHE B 71 0.185 -6.269 3.865 1.00 0.00 C ATOM 2528 CD2 PHE B 71 2.319 -5.612 2.935 1.00 0.00 C ATOM 2529 CE1 PHE B 71 0.159 -5.105 4.630 1.00 0.00 C ATOM 2530 CE2 PHE B 71 2.287 -4.442 3.706 1.00 0.00 C ATOM 2531 CZ PHE B 71 1.211 -4.192 4.551 1.00 0.00 C ATOM 0 H PHE B 71 0.701 -9.740 0.738 1.00 0.00 H new ATOM 0 HA PHE B 71 -0.788 -7.574 1.718 1.00 0.00 H new ATOM 0 HB2 PHE B 71 1.161 -8.672 2.858 1.00 0.00 H new ATOM 0 HB3 PHE B 71 2.233 -7.920 1.694 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -0.631 -6.973 3.929 1.00 0.00 H new ATOM 0 HD2 PHE B 71 3.156 -5.807 2.281 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -0.677 -4.909 5.285 1.00 0.00 H new ATOM 0 HE2 PHE B 71 3.099 -3.733 3.644 1.00 0.00 H new ATOM 0 HZ PHE B 71 1.190 -3.291 5.146 1.00 0.00 H new ATOM 2541 N GLN B 72 1.240 -6.917 -0.805 1.00 0.00 N ATOM 2542 CA GLN B 72 1.544 -5.931 -1.835 1.00 0.00 C ATOM 2543 C GLN B 72 0.286 -5.555 -2.626 1.00 0.00 C ATOM 2544 O GLN B 72 -0.030 -4.368 -2.776 1.00 0.00 O ATOM 2545 CB GLN B 72 2.629 -6.473 -2.776 1.00 0.00 C ATOM 2546 CG GLN B 72 3.978 -6.485 -2.071 1.00 0.00 C ATOM 2547 CD GLN B 72 5.022 -7.120 -2.979 1.00 0.00 C ATOM 2548 OE1 GLN B 72 5.629 -6.440 -3.804 1.00 0.00 O ATOM 2549 NE2 GLN B 72 5.262 -8.390 -2.884 1.00 0.00 N ATOM 0 H GLN B 72 1.746 -7.798 -0.899 1.00 0.00 H new ATOM 0 HA GLN B 72 1.915 -5.029 -1.349 1.00 0.00 H new ATOM 0 HB2 GLN B 72 2.370 -7.481 -3.099 1.00 0.00 H new ATOM 0 HB3 GLN B 72 2.685 -5.856 -3.673 1.00 0.00 H new ATOM 0 HG2 GLN B 72 4.275 -5.468 -1.814 1.00 0.00 H new ATOM 0 HG3 GLN B 72 3.907 -7.042 -1.137 1.00 0.00 H new ATOM 0 HE21 GLN B 72 4.759 -8.954 -2.200 1.00 0.00 H new ATOM 0 HE22 GLN B 72 5.954 -8.825 -3.494 1.00 0.00 H new ATOM 2558 N GLU B 73 -0.486 -6.557 -3.031 1.00 0.00 N ATOM 2559 CA GLU B 73 -1.759 -6.302 -3.698 1.00 0.00 C ATOM 2560 C GLU B 73 -2.740 -5.655 -2.720 1.00 0.00 C ATOM 2561 O GLU B 73 -3.484 -4.727 -3.064 1.00 0.00 O ATOM 2562 CB GLU B 73 -2.344 -7.600 -4.293 1.00 0.00 C ATOM 2563 CG GLU B 73 -3.629 -7.285 -5.082 1.00 0.00 C ATOM 2564 CD GLU B 73 -4.133 -8.521 -5.800 1.00 0.00 C ATOM 2565 OE1 GLU B 73 -4.789 -9.330 -5.177 1.00 0.00 O ATOM 2566 OE2 GLU B 73 -3.845 -8.653 -6.965 1.00 0.00 O ATOM 0 H GLU B 73 -0.257 -7.544 -2.911 1.00 0.00 H new ATOM 0 HA GLU B 73 -1.586 -5.613 -4.525 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -1.612 -8.072 -4.948 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -2.562 -8.310 -3.495 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -4.397 -6.914 -4.403 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -3.433 -6.493 -5.805 1.00 0.00 H new ATOM 2573 N TYR B 74 -2.723 -6.137 -1.496 1.00 0.00 N ATOM 2574 CA TYR B 74 -3.591 -5.604 -0.468 1.00 0.00 C ATOM 2575 C TYR B 74 -3.328 -4.123 -0.227 1.00 0.00 C ATOM 2576 O TYR B 74 -4.271 -3.322 -0.204 1.00 0.00 O ATOM 2577 CB TYR B 74 -3.428 -6.411 0.829 1.00 0.00 C ATOM 2578 CG TYR B 74 -4.131 -5.726 1.980 1.00 0.00 C ATOM 2579 CD1 TYR B 74 -5.518 -5.528 1.956 1.00 0.00 C ATOM 2580 CD2 TYR B 74 -3.381 -5.293 3.084 1.00 0.00 C ATOM 2581 CE1 TYR B 74 -6.146 -4.900 3.031 1.00 0.00 C ATOM 2582 CE2 TYR B 74 -4.015 -4.666 4.158 1.00 0.00 C ATOM 2583 CZ TYR B 74 -5.397 -4.470 4.128 1.00 0.00 C ATOM 2584 OH TYR B 74 -6.022 -3.858 5.179 1.00 0.00 O ATOM 0 H TYR B 74 -2.117 -6.898 -1.188 1.00 0.00 H new ATOM 0 HA TYR B 74 -4.622 -5.696 -0.811 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -3.835 -7.413 0.693 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -2.369 -6.526 1.060 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -6.098 -5.861 1.108 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -2.312 -5.445 3.103 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -7.215 -4.746 3.015 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -3.439 -4.334 5.009 1.00 0.00 H new ATOM 0 HH TYR B 74 -5.872 -4.378 5.996 1.00 0.00 H new ATOM 2594 N VAL B 75 -2.063 -3.741 -0.078 1.00 0.00 N ATOM 2595 CA VAL B 75 -1.753 -2.340 0.159 1.00 0.00 C ATOM 2596 C VAL B 75 -2.164 -1.468 -1.024 1.00 0.00 C ATOM 2597 O VAL B 75 -2.707 -0.374 -0.840 1.00 0.00 O ATOM 2598 CB VAL B 75 -0.269 -2.117 0.515 1.00 0.00 C ATOM 2599 CG1 VAL B 75 0.130 -3.017 1.691 1.00 0.00 C ATOM 2600 CG2 VAL B 75 0.632 -2.416 -0.690 1.00 0.00 C ATOM 0 H VAL B 75 -1.257 -4.365 -0.116 1.00 0.00 H new ATOM 0 HA VAL B 75 -2.341 -2.037 1.026 1.00 0.00 H new ATOM 0 HB VAL B 75 -0.140 -1.072 0.797 1.00 0.00 H new ATOM 0 HG11 VAL B 75 1.179 -2.853 1.935 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.486 -2.778 2.558 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.019 -4.061 1.417 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.674 -2.252 -0.415 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.497 -3.453 -0.997 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.366 -1.756 -1.516 1.00 0.00 H new ATOM 2610 N VAL B 76 -1.899 -1.939 -2.240 1.00 0.00 N ATOM 2611 CA VAL B 76 -2.219 -1.154 -3.415 1.00 0.00 C ATOM 2612 C VAL B 76 -3.721 -0.934 -3.526 1.00 0.00 C ATOM 2613 O VAL B 76 -4.167 0.173 -3.826 1.00 0.00 O ATOM 2614 CB VAL B 76 -1.603 -1.765 -4.702 1.00 0.00 C ATOM 2615 CG1 VAL B 76 -2.472 -2.896 -5.252 1.00 0.00 C ATOM 2616 CG2 VAL B 76 -1.442 -0.680 -5.774 1.00 0.00 C ATOM 0 H VAL B 76 -1.471 -2.845 -2.430 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.761 -0.172 -3.302 1.00 0.00 H new ATOM 0 HB VAL B 76 -0.627 -2.175 -4.442 1.00 0.00 H new ATOM 0 HG11 VAL B 76 -2.013 -3.302 -6.153 1.00 0.00 H new ATOM 0 HG12 VAL B 76 -2.561 -3.683 -4.503 1.00 0.00 H new ATOM 0 HG13 VAL B 76 -3.463 -2.510 -5.492 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -1.009 -1.118 -6.673 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -2.417 -0.255 -6.011 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -0.785 0.106 -5.401 1.00 0.00 H new ATOM 2626 N LEU B 77 -4.502 -1.973 -3.233 1.00 0.00 N ATOM 2627 CA LEU B 77 -5.961 -1.853 -3.285 1.00 0.00 C ATOM 2628 C LEU B 77 -6.461 -0.812 -2.310 1.00 0.00 C ATOM 2629 O LEU B 77 -7.186 0.114 -2.693 1.00 0.00 O ATOM 2630 CB LEU B 77 -6.609 -3.206 -2.949 1.00 0.00 C ATOM 2631 CG LEU B 77 -8.142 -3.055 -2.825 1.00 0.00 C ATOM 2632 CD1 LEU B 77 -8.737 -2.503 -4.113 1.00 0.00 C ATOM 2633 CD2 LEU B 77 -8.775 -4.413 -2.510 1.00 0.00 C ATOM 0 H LEU B 77 -4.158 -2.894 -2.961 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.235 -1.546 -4.295 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -6.371 -3.933 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.199 -3.591 -2.015 1.00 0.00 H new ATOM 0 HG LEU B 77 -8.353 -2.356 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -9.817 -2.405 -4.002 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -8.304 -1.525 -4.324 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.517 -3.183 -4.936 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.856 -4.300 -2.424 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -8.547 -5.116 -3.311 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.374 -4.792 -1.570 1.00 0.00 H new ATOM 2645 N VAL B 78 -6.025 -0.908 -1.077 1.00 0.00 N ATOM 2646 CA VAL B 78 -6.427 0.067 -0.095 1.00 0.00 C ATOM 2647 C VAL B 78 -5.843 1.428 -0.439 1.00 0.00 C ATOM 2648 O VAL B 78 -6.540 2.450 -0.410 1.00 0.00 O ATOM 2649 CB VAL B 78 -6.062 -0.392 1.330 1.00 0.00 C ATOM 2650 CG1 VAL B 78 -6.687 -1.770 1.590 1.00 0.00 C ATOM 2651 CG2 VAL B 78 -4.550 -0.508 1.481 1.00 0.00 C ATOM 0 H VAL B 78 -5.402 -1.639 -0.734 1.00 0.00 H new ATOM 0 HA VAL B 78 -7.513 0.163 -0.116 1.00 0.00 H new ATOM 0 HB VAL B 78 -6.440 0.341 2.042 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.433 -2.101 2.597 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.771 -1.702 1.493 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.302 -2.487 0.865 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.309 -0.833 2.493 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -4.168 -1.236 0.765 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -4.090 0.462 1.293 1.00 0.00 H new ATOM 2661 N ALA B 79 -4.582 1.427 -0.851 1.00 0.00 N ATOM 2662 CA ALA B 79 -3.911 2.652 -1.242 1.00 0.00 C ATOM 2663 C ALA B 79 -4.576 3.281 -2.447 1.00 0.00 C ATOM 2664 O ALA B 79 -4.750 4.496 -2.498 1.00 0.00 O ATOM 2665 CB ALA B 79 -2.450 2.378 -1.556 1.00 0.00 C ATOM 0 H ALA B 79 -4.006 0.588 -0.922 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.979 3.347 -0.405 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.960 3.307 -1.848 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.958 1.970 -0.673 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -2.382 1.660 -2.373 1.00 0.00 H new ATOM 2671 N ALA B 80 -4.938 2.453 -3.420 1.00 0.00 N ATOM 2672 CA ALA B 80 -5.574 2.949 -4.630 1.00 0.00 C ATOM 2673 C ALA B 80 -6.816 3.728 -4.256 1.00 0.00 C ATOM 2674 O ALA B 80 -6.990 4.882 -4.653 1.00 0.00 O ATOM 2675 CB ALA B 80 -5.962 1.789 -5.549 1.00 0.00 C ATOM 0 H ALA B 80 -4.802 1.442 -3.394 1.00 0.00 H new ATOM 0 HA ALA B 80 -4.871 3.594 -5.158 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -6.436 2.181 -6.449 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -5.069 1.228 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -6.658 1.130 -5.029 1.00 0.00 H new ATOM 2681 N LEU B 81 -7.635 3.125 -3.413 1.00 0.00 N ATOM 2682 CA LEU B 81 -8.810 3.805 -2.897 1.00 0.00 C ATOM 2683 C LEU B 81 -8.386 5.006 -2.063 1.00 0.00 C ATOM 2684 O LEU B 81 -8.986 6.085 -2.148 1.00 0.00 O ATOM 2685 CB LEU B 81 -9.667 2.856 -2.049 1.00 0.00 C ATOM 2686 CG LEU B 81 -10.277 1.764 -2.941 1.00 0.00 C ATOM 2687 CD1 LEU B 81 -11.037 0.759 -2.072 1.00 0.00 C ATOM 2688 CD2 LEU B 81 -11.235 2.385 -3.964 1.00 0.00 C ATOM 0 H LEU B 81 -7.510 2.172 -3.073 1.00 0.00 H new ATOM 0 HA LEU B 81 -9.410 4.143 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -9.057 2.401 -1.268 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -10.459 3.415 -1.550 1.00 0.00 H new ATOM 0 HG LEU B 81 -9.474 1.255 -3.474 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -11.470 -0.016 -2.705 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -10.351 0.303 -1.358 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -11.833 1.273 -1.533 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -11.659 1.599 -4.589 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -12.037 2.906 -3.442 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -10.690 3.092 -4.590 1.00 0.00 H new ATOM 2700 N THR B 82 -7.350 4.816 -1.257 1.00 0.00 N ATOM 2701 CA THR B 82 -6.868 5.879 -0.397 1.00 0.00 C ATOM 2702 C THR B 82 -6.396 7.072 -1.214 1.00 0.00 C ATOM 2703 O THR B 82 -6.812 8.197 -0.967 1.00 0.00 O ATOM 2704 CB THR B 82 -5.721 5.376 0.500 1.00 0.00 C ATOM 2705 OG1 THR B 82 -6.101 4.163 1.142 1.00 0.00 O ATOM 2706 CG2 THR B 82 -5.385 6.431 1.562 1.00 0.00 C ATOM 0 H THR B 82 -6.832 3.940 -1.183 1.00 0.00 H new ATOM 0 HA THR B 82 -7.699 6.196 0.233 1.00 0.00 H new ATOM 0 HB THR B 82 -4.843 5.196 -0.121 1.00 0.00 H new ATOM 0 HG1 THR B 82 -6.308 3.485 0.465 1.00 0.00 H new ATOM 0 HG21 THR B 82 -4.573 6.067 2.192 1.00 0.00 H new ATOM 0 HG22 THR B 82 -5.078 7.355 1.072 1.00 0.00 H new ATOM 0 HG23 THR B 82 -6.264 6.621 2.177 1.00 0.00 H new ATOM 2714 N VAL B 83 -5.552 6.823 -2.210 1.00 0.00 N ATOM 2715 CA VAL B 83 -4.999 7.907 -3.007 1.00 0.00 C ATOM 2716 C VAL B 83 -6.104 8.681 -3.724 1.00 0.00 C ATOM 2717 O VAL B 83 -6.115 9.918 -3.707 1.00 0.00 O ATOM 2718 CB VAL B 83 -3.921 7.377 -3.991 1.00 0.00 C ATOM 2719 CG1 VAL B 83 -4.532 6.443 -5.026 1.00 0.00 C ATOM 2720 CG2 VAL B 83 -3.203 8.524 -4.701 1.00 0.00 C ATOM 0 H VAL B 83 -5.240 5.890 -2.481 1.00 0.00 H new ATOM 0 HA VAL B 83 -4.504 8.609 -2.335 1.00 0.00 H new ATOM 0 HB VAL B 83 -3.194 6.822 -3.398 1.00 0.00 H new ATOM 0 HG11 VAL B 83 -3.753 6.088 -5.701 1.00 0.00 H new ATOM 0 HG12 VAL B 83 -4.991 5.592 -4.522 1.00 0.00 H new ATOM 0 HG13 VAL B 83 -5.290 6.979 -5.597 1.00 0.00 H new ATOM 0 HG21 VAL B 83 -2.455 8.119 -5.382 1.00 0.00 H new ATOM 0 HG22 VAL B 83 -3.927 9.113 -5.265 1.00 0.00 H new ATOM 0 HG23 VAL B 83 -2.715 9.160 -3.963 1.00 0.00 H new ATOM 2730 N ALA B 84 -7.065 7.963 -4.302 1.00 0.00 N ATOM 2731 CA ALA B 84 -8.161 8.628 -5.001 1.00 0.00 C ATOM 2732 C ALA B 84 -8.913 9.557 -4.063 1.00 0.00 C ATOM 2733 O ALA B 84 -9.071 10.748 -4.349 1.00 0.00 O ATOM 2734 CB ALA B 84 -9.132 7.606 -5.601 1.00 0.00 C ATOM 0 H ALA B 84 -7.108 6.944 -4.301 1.00 0.00 H new ATOM 0 HA ALA B 84 -7.727 9.215 -5.810 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -9.938 8.129 -6.116 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -8.600 6.972 -6.310 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -9.549 6.990 -4.805 1.00 0.00 H new ATOM 2740 N MET B 85 -9.349 9.031 -2.920 1.00 0.00 N ATOM 2741 CA MET B 85 -10.046 9.865 -1.947 1.00 0.00 C ATOM 2742 C MET B 85 -9.071 10.856 -1.324 1.00 0.00 C ATOM 2743 O MET B 85 -9.419 12.005 -1.049 1.00 0.00 O ATOM 2744 CB MET B 85 -10.707 9.025 -0.843 1.00 0.00 C ATOM 2745 CG MET B 85 -11.610 9.934 0.017 1.00 0.00 C ATOM 2746 SD MET B 85 -12.305 8.997 1.402 1.00 0.00 S ATOM 2747 CE MET B 85 -11.036 9.408 2.622 1.00 0.00 C ATOM 0 H MET B 85 -9.235 8.054 -2.650 1.00 0.00 H new ATOM 0 HA MET B 85 -10.834 10.401 -2.475 1.00 0.00 H new ATOM 0 HB2 MET B 85 -11.296 8.221 -1.285 1.00 0.00 H new ATOM 0 HB3 MET B 85 -9.945 8.557 -0.221 1.00 0.00 H new ATOM 0 HG2 MET B 85 -11.034 10.779 0.393 1.00 0.00 H new ATOM 0 HG3 MET B 85 -12.414 10.343 -0.595 1.00 0.00 H new ATOM 0 HE1 MET B 85 -10.872 8.554 3.279 1.00 0.00 H new ATOM 0 HE2 MET B 85 -10.106 9.656 2.110 1.00 0.00 H new ATOM 0 HE3 MET B 85 -11.363 10.263 3.214 1.00 0.00 H new ATOM 2757 N ASN B 86 -7.869 10.387 -1.046 1.00 0.00 N ATOM 2758 CA ASN B 86 -6.873 11.197 -0.371 1.00 0.00 C ATOM 2759 C ASN B 86 -6.540 12.432 -1.166 1.00 0.00 C ATOM 2760 O ASN B 86 -6.354 13.504 -0.597 1.00 0.00 O ATOM 2761 CB ASN B 86 -5.603 10.407 -0.087 1.00 0.00 C ATOM 2762 CG ASN B 86 -4.568 11.329 0.515 1.00 0.00 C ATOM 2763 OD1 ASN B 86 -3.871 12.028 -0.219 1.00 0.00 O ATOM 2764 ND2 ASN B 86 -4.418 11.381 1.805 1.00 0.00 N ATOM 0 H ASN B 86 -7.558 9.444 -1.279 1.00 0.00 H new ATOM 0 HA ASN B 86 -7.308 11.501 0.581 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -5.817 9.585 0.597 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -5.222 9.965 -1.008 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -3.720 12.003 2.213 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -4.998 10.800 2.410 1.00 0.00 H new ATOM 2771 N ASN B 87 -6.462 12.293 -2.480 1.00 0.00 N ATOM 2772 CA ASN B 87 -6.109 13.425 -3.332 1.00 0.00 C ATOM 2773 C ASN B 87 -6.875 14.672 -2.918 1.00 0.00 C ATOM 2774 O ASN B 87 -6.376 15.792 -3.055 1.00 0.00 O ATOM 2775 CB ASN B 87 -6.383 13.112 -4.806 1.00 0.00 C ATOM 2776 CG ASN B 87 -5.431 13.903 -5.711 1.00 0.00 C ATOM 2777 OD1 ASN B 87 -5.183 13.501 -6.849 1.00 0.00 O ATOM 2778 ND2 ASN B 87 -4.891 15.010 -5.288 1.00 0.00 N ATOM 0 H ASN B 87 -6.635 11.420 -2.978 1.00 0.00 H new ATOM 0 HA ASN B 87 -5.042 13.609 -3.209 1.00 0.00 H new ATOM 0 HB2 ASN B 87 -6.261 12.044 -4.985 1.00 0.00 H new ATOM 0 HB3 ASN B 87 -7.416 13.360 -5.050 1.00 0.00 H new ATOM 0 HD21 ASN B 87 -4.267 15.539 -5.898 1.00 0.00 H new ATOM 0 HD22 ASN B 87 -5.092 15.348 -4.347 1.00 0.00 H new ATOM 2785 N PHE B 88 -8.063 14.474 -2.359 1.00 0.00 N ATOM 2786 CA PHE B 88 -8.863 15.587 -1.857 1.00 0.00 C ATOM 2787 C PHE B 88 -8.184 16.283 -0.681 1.00 0.00 C ATOM 2788 O PHE B 88 -8.214 17.503 -0.587 1.00 0.00 O ATOM 2789 CB PHE B 88 -10.267 15.125 -1.461 1.00 0.00 C ATOM 2790 CG PHE B 88 -11.091 14.899 -2.706 1.00 0.00 C ATOM 2791 CD1 PHE B 88 -11.711 15.988 -3.331 1.00 0.00 C ATOM 2792 CD2 PHE B 88 -11.232 13.610 -3.242 1.00 0.00 C ATOM 2793 CE1 PHE B 88 -12.472 15.794 -4.488 1.00 0.00 C ATOM 2794 CE2 PHE B 88 -11.995 13.418 -4.400 1.00 0.00 C ATOM 2795 CZ PHE B 88 -12.615 14.509 -5.021 1.00 0.00 C ATOM 0 H PHE B 88 -8.493 13.557 -2.242 1.00 0.00 H new ATOM 0 HA PHE B 88 -8.952 16.308 -2.670 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -10.208 14.205 -0.879 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -10.743 15.874 -0.828 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -11.601 16.980 -2.918 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -10.753 12.769 -2.763 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -12.949 16.635 -4.969 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -12.106 12.427 -4.815 1.00 0.00 H new ATOM 0 HZ PHE B 88 -13.205 14.358 -5.913 1.00 0.00 H new ATOM 2805 N PHE B 89 -7.539 15.508 0.182 1.00 0.00 N ATOM 2806 CA PHE B 89 -6.856 16.059 1.365 1.00 0.00 C ATOM 2807 C PHE B 89 -5.849 17.117 0.969 1.00 0.00 C ATOM 2808 O PHE B 89 -5.533 18.015 1.752 1.00 0.00 O ATOM 2809 CB PHE B 89 -6.146 14.953 2.158 1.00 0.00 C ATOM 2810 CG PHE B 89 -7.087 14.345 3.172 1.00 0.00 C ATOM 2811 CD1 PHE B 89 -7.991 13.358 2.784 1.00 0.00 C ATOM 2812 CD2 PHE B 89 -7.051 14.776 4.504 1.00 0.00 C ATOM 2813 CE1 PHE B 89 -8.860 12.796 3.723 1.00 0.00 C ATOM 2814 CE2 PHE B 89 -7.920 14.213 5.443 1.00 0.00 C ATOM 2815 CZ PHE B 89 -8.824 13.223 5.052 1.00 0.00 C ATOM 0 H PHE B 89 -7.470 14.494 0.092 1.00 0.00 H new ATOM 0 HA PHE B 89 -7.620 16.514 1.996 1.00 0.00 H new ATOM 0 HB2 PHE B 89 -5.787 14.181 1.477 1.00 0.00 H new ATOM 0 HB3 PHE B 89 -5.272 15.363 2.664 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -8.020 13.027 1.756 1.00 0.00 H new ATOM 0 HD2 PHE B 89 -6.353 15.543 4.805 1.00 0.00 H new ATOM 0 HE1 PHE B 89 -9.560 12.031 3.421 1.00 0.00 H new ATOM 0 HE2 PHE B 89 -7.892 14.544 6.471 1.00 0.00 H new ATOM 0 HZ PHE B 89 -9.495 12.788 5.777 1.00 0.00 H new ATOM 2825 N TRP B 90 -5.306 16.982 -0.218 1.00 0.00 N ATOM 2826 CA TRP B 90 -4.329 17.928 -0.713 1.00 0.00 C ATOM 2827 C TRP B 90 -5.027 19.223 -1.045 1.00 0.00 C ATOM 2828 O TRP B 90 -4.807 20.255 -0.414 1.00 0.00 O ATOM 2829 CB TRP B 90 -3.674 17.380 -1.989 1.00 0.00 C ATOM 2830 CG TRP B 90 -3.059 16.049 -1.723 1.00 0.00 C ATOM 2831 CD1 TRP B 90 -3.736 14.936 -1.385 1.00 0.00 C ATOM 2832 CD2 TRP B 90 -1.666 15.668 -1.798 1.00 0.00 C ATOM 2833 NE1 TRP B 90 -2.846 13.905 -1.229 1.00 0.00 N ATOM 2834 CE2 TRP B 90 -1.552 14.300 -1.477 1.00 0.00 C ATOM 2835 CE3 TRP B 90 -0.500 16.373 -2.101 1.00 0.00 C ATOM 2836 CZ2 TRP B 90 -0.322 13.651 -1.466 1.00 0.00 C ATOM 2837 CZ3 TRP B 90 0.743 15.731 -2.095 1.00 0.00 C ATOM 2838 CH2 TRP B 90 0.835 14.371 -1.777 1.00 0.00 C ATOM 0 H TRP B 90 -5.525 16.223 -0.863 1.00 0.00 H new ATOM 0 HA TRP B 90 -3.566 18.091 0.048 1.00 0.00 H new ATOM 0 HB2 TRP B 90 -4.419 17.293 -2.780 1.00 0.00 H new ATOM 0 HB3 TRP B 90 -2.913 18.076 -2.343 1.00 0.00 H new ATOM 0 HD1 TRP B 90 -4.806 14.866 -1.257 1.00 0.00 H new ATOM 0 HE1 TRP B 90 -3.112 12.957 -0.961 1.00 0.00 H new ATOM 0 HE3 TRP B 90 -0.558 17.424 -2.342 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 -0.261 12.601 -1.220 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 1.636 16.288 -2.337 1.00 0.00 H new ATOM 0 HH2 TRP B 90 1.797 13.880 -1.772 1.00 0.00 H new ATOM 2849 N GLU B 91 -5.894 19.139 -2.029 1.00 0.00 N ATOM 2850 CA GLU B 91 -6.636 20.284 -2.514 1.00 0.00 C ATOM 2851 C GLU B 91 -7.604 20.814 -1.463 1.00 0.00 C ATOM 2852 O GLU B 91 -7.700 22.026 -1.261 1.00 0.00 O ATOM 2853 CB GLU B 91 -7.369 19.902 -3.786 1.00 0.00 C ATOM 2854 CG GLU B 91 -6.323 19.636 -4.876 1.00 0.00 C ATOM 2855 CD GLU B 91 -6.984 19.236 -6.170 1.00 0.00 C ATOM 2856 OE1 GLU B 91 -7.740 20.023 -6.686 1.00 0.00 O ATOM 2857 OE2 GLU B 91 -6.719 18.151 -6.632 1.00 0.00 O ATOM 0 H GLU B 91 -6.106 18.270 -2.519 1.00 0.00 H new ATOM 0 HA GLU B 91 -5.934 21.089 -2.730 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -7.981 19.015 -3.621 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -8.043 20.702 -4.092 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -5.720 20.530 -5.033 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -5.645 18.847 -4.550 1.00 0.00 H new ATOM 2864 N ASN B 92 -8.231 19.913 -0.716 1.00 0.00 N ATOM 2865 CA ASN B 92 -9.071 20.337 0.394 1.00 0.00 C ATOM 2866 C ASN B 92 -8.160 20.643 1.553 1.00 0.00 C ATOM 2867 O ASN B 92 -7.573 19.736 2.158 1.00 0.00 O ATOM 2868 CB ASN B 92 -10.059 19.229 0.788 1.00 0.00 C ATOM 2869 CG ASN B 92 -10.981 19.712 1.905 1.00 0.00 C ATOM 2870 OD1 ASN B 92 -10.751 20.769 2.498 1.00 0.00 O ATOM 2871 ND2 ASN B 92 -12.000 18.994 2.245 1.00 0.00 N ATOM 0 H ASN B 92 -8.175 18.904 -0.855 1.00 0.00 H new ATOM 0 HA ASN B 92 -9.654 21.213 0.109 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -10.650 18.935 -0.079 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -9.512 18.345 1.116 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -12.611 19.302 3.001 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -12.193 18.119 1.757 1.00 0.00 H new ATOM 2878 N SER B 93 -7.905 21.915 1.741 1.00 0.00 N ATOM 2879 CA SER B 93 -6.900 22.354 2.674 1.00 0.00 C ATOM 2880 C SER B 93 -7.325 23.645 3.353 1.00 0.00 C ATOM 2881 O SER B 93 -6.737 23.985 4.345 1.00 0.00 O ATOM 2882 CB SER B 93 -5.584 22.554 1.918 1.00 0.00 C ATOM 2883 OG SER B 93 -4.863 21.317 1.870 1.00 0.00 O ATOM 2884 OXT SER B 93 -8.241 24.276 2.874 1.00 0.00 O ATOM 0 H SER B 93 -8.386 22.671 1.253 1.00 0.00 H new ATOM 0 HA SER B 93 -6.768 21.600 3.450 1.00 0.00 H new ATOM 0 HB2 SER B 93 -5.784 22.909 0.907 1.00 0.00 H new ATOM 0 HB3 SER B 93 -4.983 23.318 2.411 1.00 0.00 H new ATOM 0 HG SER B 93 -4.870 20.970 0.954 1.00 0.00 H new TER 2890 SER B 93