USER MOD reduce.3.24.130724 H: found=0, std=0, add=1211, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1208 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 SER OG : rot -108:sc= -2.36! USER MOD Set 1.2: A 155 LYS NZ :NH3+ -131:sc= 0.486 (180deg=-1.95!) USER MOD Set 2.1: A 139 SER OG : rot -9:sc= -0.0985 USER MOD Set 2.2: A 140 GLN : amide:sc= -18! C(o=-18!,f=-28!) USER MOD Set 3.1: A 106 ASN : amide:sc= -4.92! C(o=-17!,f=-19!) USER MOD Set 3.2: A 110 ASN : amide:sc= -12.5! C(o=-17!,f=-17!) USER MOD Set 4.1: A 100 THR OG1 : rot 180:sc= -0.0479 USER MOD Set 4.2: A 101 SER OG : rot 180:sc= -0.068 USER MOD Set 5.1: A 93 THR OG1 : rot -26:sc= 0.623 USER MOD Set 5.2: A 102 GLN : amide:sc= -6.21! C(o=-5.6!,f=-13!) USER MOD Set 6.1: A 83 ASN : amide:sc= -1.91! K(o=-1.7!,f=0.31) USER MOD Set 6.2: A 87 THR OG1 : rot -82:sc= 0.235! USER MOD Set 7.1: A 30 GLN : amide:sc= -8.24! C(o=-21!,f=-21!) USER MOD Set 7.2: A 31 ASN : amide:sc= -13! C(o=-21!,f=-23!) USER MOD Set 8.1: A 23 GLN : amide:sc= -3.06! K(o=-3.3!,f=-1.4) USER MOD Set 8.2: A 24 LYS NZ :NH3+ 159:sc= -0.241 (180deg=0) USER MOD Set 9.1: A 10 THR OG1 : rot 180:sc= -0.122 USER MOD Set 9.2: A 15 ASN : amide:sc= -6.53! K(o=-6.6!,f=-0.65) USER MOD Single : A 6 HIS : no HD1:sc= -41.9! C(o=-42!,f=-36!) USER MOD Single : A 11 THR OG1 : rot -130:sc= -0.936 USER MOD Single : A 12 SER OG : rot 13:sc= 0.772 USER MOD Single : A 22 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.451) USER MOD Single : A 28 SER OG : rot -30:sc= 0.229 USER MOD Single : A 35 TYR OH : rot -138:sc= 0.25 USER MOD Single : A 37 ASN : amide:sc= -0.83 K(o=-0.83,f=-0.19) USER MOD Single : A 38 SER OG : rot 93:sc= 1.21 USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 ASN : amide:sc= -9.96! C(o=-10!,f=-17!) USER MOD Single : A 43 ASN : amide:sc= -1.55! C(o=-1.6!,f=-4.1!) USER MOD Single : A 44 THR OG1 : rot 180:sc= -3.54! USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -6.4! C(o=-6.4!,f=-14!) USER MOD Single : A 54 MET CE :methyl -136:sc= -19! (180deg=-25.9!) USER MOD Single : A 56 GLN : amide:sc= -7.83! C(o=-7.8!,f=-15!) USER MOD Single : A 61 THR OG1 : rot 113:sc= -2.78! USER MOD Single : A 63 GLN : amide:sc= -0.152 X(o=-0.15,f=0) USER MOD Single : A 64 MET CE :methyl 149:sc= -3.41 (180deg=-6.88!) USER MOD Single : A 65 GLN : amide:sc= -0.242 K(o=-0.24,f=-0.92) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 67 LYS NZ :NH3+ -134:sc= 0.979 (180deg=-0.507) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -10.4! C(o=-10!,f=-11!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -3.8! K(o=-3.8!,f=-2.8) USER MOD Single : A 79 ASN : amide:sc= -17.4! C(o=-17!,f=-24!) USER MOD Single : A 84 THR OG1 : rot 0:sc= 0.771 USER MOD Single : A 90 MET CE :methyl 169:sc= -14.1! (180deg=-14.6!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -15:sc= 0.76 USER MOD Single : A 115 HIS : no HD1:sc= -25.6! C(o=-26!,f=-25!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ -156:sc= -14.7! (180deg=-16.4!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl -154:sc= -25.7! (180deg=-27.2!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -12.8! C(o=-13!,f=-3.3!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -3.18! C(o=-3.2!,f=-3.8!) USER MOD Single : A 151 ASN : amide:sc= -5.44! C(o=-5.4!,f=-2.2!) USER MOD Single : A 161 SER OG : rot -11:sc= 0.521 USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 54 N PRO A 5 11.853 -3.490 7.956 1.00 0.00 N ATOM 55 CA PRO A 5 10.749 -3.850 7.054 1.00 0.00 C ATOM 56 C PRO A 5 9.418 -3.794 7.802 1.00 0.00 C ATOM 57 O PRO A 5 8.725 -4.806 7.942 1.00 0.00 O ATOM 58 CB PRO A 5 11.154 -5.270 6.635 1.00 0.00 C ATOM 59 CG PRO A 5 11.960 -5.808 7.819 1.00 0.00 C ATOM 60 CD PRO A 5 12.738 -4.592 8.323 1.00 0.00 C ATOM 0 HA PRO A 5 10.601 -3.188 6.201 1.00 0.00 H new ATOM 0 HB2 PRO A 5 10.279 -5.889 6.437 1.00 0.00 H new ATOM 0 HB3 PRO A 5 11.750 -5.259 5.722 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.309 -6.214 8.593 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.630 -6.611 7.513 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.911 -4.635 9.398 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.715 -4.507 7.847 1.00 0.00 H new ATOM 68 N HIS A 6 9.084 -2.580 8.249 1.00 0.00 N ATOM 69 CA HIS A 6 7.828 -2.322 8.977 1.00 0.00 C ATOM 70 C HIS A 6 7.445 -0.863 8.743 1.00 0.00 C ATOM 71 O HIS A 6 7.666 -0.006 9.604 1.00 0.00 O ATOM 72 CB HIS A 6 8.019 -2.637 10.465 1.00 0.00 C ATOM 73 CG HIS A 6 8.347 -4.097 10.666 1.00 0.00 C ATOM 74 ND1 HIS A 6 8.427 -4.707 11.909 1.00 0.00 N ATOM 75 CD2 HIS A 6 8.577 -5.013 9.631 1.00 0.00 C ATOM 76 CE1 HIS A 6 8.710 -5.985 11.491 1.00 0.00 C ATOM 77 NE2 HIS A 6 8.822 -6.266 10.155 1.00 0.00 N ATOM 0 H HIS A 6 9.667 -1.753 8.121 1.00 0.00 H new ATOM 0 HA HIS A 6 7.022 -2.961 8.617 1.00 0.00 H new ATOM 0 HB2 HIS A 6 8.820 -2.020 10.872 1.00 0.00 H new ATOM 0 HB3 HIS A 6 7.112 -2.384 11.014 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.564 -4.774 8.578 1.00 0.00 H new ATOM 0 HE1 HIS A 6 8.845 -6.771 12.219 1.00 0.00 H new ATOM 0 HE2 HIS A 6 9.027 -7.147 9.684 1.00 0.00 H new ATOM 85 N VAL A 7 6.866 -0.617 7.563 1.00 0.00 N ATOM 86 CA VAL A 7 6.339 0.718 7.228 1.00 0.00 C ATOM 87 C VAL A 7 5.268 1.053 8.256 1.00 0.00 C ATOM 88 O VAL A 7 4.067 0.962 7.986 1.00 0.00 O ATOM 89 CB VAL A 7 5.795 0.728 5.791 1.00 0.00 C ATOM 90 CG1 VAL A 7 4.973 1.990 5.525 1.00 0.00 C ATOM 91 CG2 VAL A 7 6.977 0.667 4.827 1.00 0.00 C ATOM 0 H VAL A 7 6.749 -1.314 6.828 1.00 0.00 H new ATOM 0 HA VAL A 7 7.121 1.476 7.264 1.00 0.00 H new ATOM 0 HB VAL A 7 5.142 -0.133 5.648 1.00 0.00 H new ATOM 0 HG11 VAL A 7 4.600 1.972 4.501 1.00 0.00 H new ATOM 0 HG12 VAL A 7 4.132 2.029 6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 7 5.601 2.870 5.667 1.00 0.00 H new ATOM 0 HG21 VAL A 7 6.610 0.673 3.801 1.00 0.00 H new ATOM 0 HG22 VAL A 7 7.622 1.531 4.987 1.00 0.00 H new ATOM 0 HG23 VAL A 7 7.544 -0.247 5.004 1.00 0.00 H new ATOM 101 N LEU A 8 5.759 1.408 9.444 1.00 0.00 N ATOM 102 CA LEU A 8 4.891 1.612 10.614 1.00 0.00 C ATOM 103 C LEU A 8 4.242 2.984 10.533 1.00 0.00 C ATOM 104 O LEU A 8 4.877 4.022 10.740 1.00 0.00 O ATOM 105 CB LEU A 8 5.706 1.410 11.889 1.00 0.00 C ATOM 106 CG LEU A 8 4.759 1.344 13.087 1.00 0.00 C ATOM 107 CD1 LEU A 8 5.459 0.645 14.251 1.00 0.00 C ATOM 108 CD2 LEU A 8 4.292 2.746 13.489 1.00 0.00 C ATOM 0 H LEU A 8 6.751 1.561 9.626 1.00 0.00 H new ATOM 0 HA LEU A 8 4.083 0.880 10.630 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.289 0.492 11.820 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.415 2.229 12.015 1.00 0.00 H new ATOM 0 HG LEU A 8 3.874 0.770 12.811 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.784 0.598 15.106 1.00 0.00 H new ATOM 0 HD12 LEU A 8 5.739 -0.365 13.953 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.354 1.203 14.526 1.00 0.00 H new ATOM 0 HD21 LEU A 8 3.619 2.674 14.343 1.00 0.00 H new ATOM 0 HD22 LEU A 8 5.156 3.354 13.757 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.768 3.209 12.653 1.00 0.00 H new ATOM 120 N LEU A 9 2.956 2.919 10.195 1.00 0.00 N ATOM 121 CA LEU A 9 2.112 4.118 10.004 1.00 0.00 C ATOM 122 C LEU A 9 1.373 4.505 11.283 1.00 0.00 C ATOM 123 O LEU A 9 1.431 3.829 12.314 1.00 0.00 O ATOM 124 CB LEU A 9 1.089 3.834 8.895 1.00 0.00 C ATOM 125 CG LEU A 9 1.653 4.243 7.534 1.00 0.00 C ATOM 126 CD1 LEU A 9 0.792 3.677 6.401 1.00 0.00 C ATOM 127 CD2 LEU A 9 1.698 5.771 7.441 1.00 0.00 C ATOM 0 H LEU A 9 2.461 2.040 10.044 1.00 0.00 H new ATOM 0 HA LEU A 9 2.761 4.950 9.730 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.836 2.774 8.887 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.167 4.380 9.093 1.00 0.00 H new ATOM 0 HG LEU A 9 2.661 3.840 7.434 1.00 0.00 H new ATOM 0 HD11 LEU A 9 1.210 3.979 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 9 0.777 2.589 6.464 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -0.225 4.060 6.491 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.100 6.065 6.471 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.691 6.172 7.553 1.00 0.00 H new ATOM 0 HD23 LEU A 9 2.336 6.165 8.232 1.00 0.00 H new ATOM 139 N THR A 10 0.660 5.620 11.134 1.00 0.00 N ATOM 140 CA THR A 10 -0.218 6.142 12.192 1.00 0.00 C ATOM 141 C THR A 10 -1.209 7.092 11.542 1.00 0.00 C ATOM 142 O THR A 10 -0.988 8.306 11.510 1.00 0.00 O ATOM 143 CB THR A 10 0.615 6.876 13.240 1.00 0.00 C ATOM 144 OG1 THR A 10 1.535 5.970 13.831 1.00 0.00 O ATOM 145 CG2 THR A 10 -0.296 7.444 14.326 1.00 0.00 C ATOM 0 H THR A 10 0.670 6.186 10.286 1.00 0.00 H new ATOM 0 HA THR A 10 -0.748 5.330 12.690 1.00 0.00 H new ATOM 0 HB THR A 10 1.155 7.691 12.759 1.00 0.00 H new ATOM 0 HG1 THR A 10 2.071 6.440 14.503 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.306 7.966 15.070 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.005 8.141 13.879 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.841 6.631 14.806 1.00 0.00 H new ATOM 153 N THR A 11 -2.286 6.494 11.024 1.00 0.00 N ATOM 154 CA THR A 11 -3.391 7.259 10.414 1.00 0.00 C ATOM 155 C THR A 11 -4.307 7.864 11.471 1.00 0.00 C ATOM 156 O THR A 11 -4.325 7.444 12.633 1.00 0.00 O ATOM 157 CB THR A 11 -4.232 6.336 9.535 1.00 0.00 C ATOM 158 OG1 THR A 11 -4.580 5.163 10.259 1.00 0.00 O ATOM 159 CG2 THR A 11 -3.430 5.959 8.298 1.00 0.00 C ATOM 0 H THR A 11 -2.421 5.483 11.012 1.00 0.00 H new ATOM 0 HA THR A 11 -2.945 8.062 9.826 1.00 0.00 H new ATOM 0 HB THR A 11 -5.146 6.850 9.237 1.00 0.00 H new ATOM 0 HG1 THR A 11 -4.368 4.372 9.721 1.00 0.00 H new ATOM 0 HG21 THR A 11 -4.025 5.300 7.666 1.00 0.00 H new ATOM 0 HG22 THR A 11 -3.173 6.861 7.742 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.517 5.446 8.599 1.00 0.00 H new ATOM 167 N SER A 12 -5.082 8.841 11.002 1.00 0.00 N ATOM 168 CA SER A 12 -6.079 9.509 11.855 1.00 0.00 C ATOM 169 C SER A 12 -6.793 8.487 12.732 1.00 0.00 C ATOM 170 O SER A 12 -6.889 8.665 13.950 1.00 0.00 O ATOM 171 CB SER A 12 -7.093 10.228 10.969 1.00 0.00 C ATOM 172 OG SER A 12 -6.435 11.217 10.191 1.00 0.00 O ATOM 0 H SER A 12 -5.044 9.190 10.044 1.00 0.00 H new ATOM 0 HA SER A 12 -5.576 10.230 12.500 1.00 0.00 H new ATOM 0 HB2 SER A 12 -7.592 9.512 10.317 1.00 0.00 H new ATOM 0 HB3 SER A 12 -7.865 10.690 11.585 1.00 0.00 H new ATOM 0 HG SER A 12 -5.465 11.085 10.247 1.00 0.00 H new ATOM 178 N ALA A 13 -7.279 7.428 12.080 1.00 0.00 N ATOM 179 CA ALA A 13 -7.978 6.339 12.783 1.00 0.00 C ATOM 180 C ALA A 13 -7.188 5.899 14.002 1.00 0.00 C ATOM 181 O ALA A 13 -7.675 5.932 15.136 1.00 0.00 O ATOM 182 CB ALA A 13 -8.199 5.168 11.825 1.00 0.00 C ATOM 0 H ALA A 13 -7.204 7.298 11.071 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.948 6.700 13.126 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -8.716 4.363 12.347 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.802 5.499 10.979 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -7.236 4.806 11.464 1.00 0.00 H new ATOM 188 N GLY A 14 -5.964 5.486 13.704 1.00 0.00 N ATOM 189 CA GLY A 14 -5.020 5.007 14.733 1.00 0.00 C ATOM 190 C GLY A 14 -3.716 4.472 14.143 1.00 0.00 C ATOM 191 O GLY A 14 -3.488 4.504 12.930 1.00 0.00 O ATOM 0 H GLY A 14 -5.589 5.469 12.755 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.794 5.823 15.419 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -5.497 4.221 15.318 1.00 0.00 H new ATOM 195 N ASN A 15 -2.876 3.991 15.062 1.00 0.00 N ATOM 196 CA ASN A 15 -1.557 3.432 14.706 1.00 0.00 C ATOM 197 C ASN A 15 -1.687 2.155 13.875 1.00 0.00 C ATOM 198 O ASN A 15 -2.654 1.398 14.003 1.00 0.00 O ATOM 199 CB ASN A 15 -0.785 3.126 15.992 1.00 0.00 C ATOM 200 CG ASN A 15 0.600 2.580 15.669 1.00 0.00 C ATOM 201 OD1 ASN A 15 1.054 1.578 16.221 1.00 0.00 O ATOM 202 ND2 ASN A 15 1.295 3.244 14.763 1.00 0.00 N ATOM 0 H ASN A 15 -3.080 3.975 16.061 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.025 4.168 14.103 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.694 4.031 16.592 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.337 2.401 16.590 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.231 2.929 14.506 1.00 0.00 H new ATOM 0 HD22 ASN A 15 0.896 4.072 14.320 1.00 0.00 H new ATOM 209 N ILE A 16 -0.662 1.941 13.049 1.00 0.00 N ATOM 210 CA ILE A 16 -0.544 0.714 12.232 1.00 0.00 C ATOM 211 C ILE A 16 0.844 0.613 11.601 1.00 0.00 C ATOM 212 O ILE A 16 1.623 1.571 11.606 1.00 0.00 O ATOM 213 CB ILE A 16 -1.604 0.693 11.132 1.00 0.00 C ATOM 214 CG1 ILE A 16 -1.538 1.970 10.294 1.00 0.00 C ATOM 215 CG2 ILE A 16 -2.978 0.523 11.764 1.00 0.00 C ATOM 216 CD1 ILE A 16 -2.568 1.927 9.165 1.00 0.00 C ATOM 0 H ILE A 16 0.106 2.600 12.922 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.697 -0.139 12.893 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.415 -0.147 10.463 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.722 2.837 10.928 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.538 2.086 9.877 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.738 0.507 10.983 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.009 -0.414 12.320 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.172 1.354 12.442 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -2.505 2.845 8.580 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -2.366 1.071 8.521 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.568 1.834 9.588 1.00 0.00 H new ATOM 228 N GLU A 17 1.121 -0.587 11.085 1.00 0.00 N ATOM 229 CA GLU A 17 2.443 -0.881 10.499 1.00 0.00 C ATOM 230 C GLU A 17 2.422 -2.124 9.619 1.00 0.00 C ATOM 231 O GLU A 17 2.216 -3.237 10.111 1.00 0.00 O ATOM 232 CB GLU A 17 3.438 -1.080 11.639 1.00 0.00 C ATOM 233 CG GLU A 17 2.989 -2.245 12.527 1.00 0.00 C ATOM 234 CD GLU A 17 3.932 -2.495 13.707 1.00 0.00 C ATOM 235 OE1 GLU A 17 3.720 -1.900 14.788 1.00 0.00 O ATOM 236 OE2 GLU A 17 4.888 -3.287 13.561 1.00 0.00 O ATOM 0 H GLU A 17 0.462 -1.365 11.058 1.00 0.00 H new ATOM 0 HA GLU A 17 2.732 -0.043 9.864 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.431 -1.280 11.236 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.513 -0.168 12.231 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.988 -2.041 12.906 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.923 -3.150 11.924 1.00 0.00 H new ATOM 243 N LEU A 18 2.709 -1.901 8.332 1.00 0.00 N ATOM 244 CA LEU A 18 3.054 -3.006 7.413 1.00 0.00 C ATOM 245 C LEU A 18 4.496 -3.471 7.651 1.00 0.00 C ATOM 246 O LEU A 18 5.305 -2.779 8.277 1.00 0.00 O ATOM 247 CB LEU A 18 2.929 -2.564 5.950 1.00 0.00 C ATOM 248 CG LEU A 18 1.479 -2.268 5.558 1.00 0.00 C ATOM 249 CD1 LEU A 18 0.568 -3.406 6.027 1.00 0.00 C ATOM 250 CD2 LEU A 18 1.018 -0.932 6.141 1.00 0.00 C ATOM 0 H LEU A 18 2.711 -0.977 7.900 1.00 0.00 H new ATOM 0 HA LEU A 18 2.358 -3.821 7.610 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.537 -1.674 5.788 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.327 -3.344 5.301 1.00 0.00 H new ATOM 0 HG LEU A 18 1.421 -2.196 4.472 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.462 -3.188 5.744 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.882 -4.340 5.560 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.634 -3.502 7.111 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -0.015 -0.744 5.848 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.087 -0.966 7.228 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.653 -0.131 5.763 1.00 0.00 H new ATOM 262 N GLU A 19 4.780 -4.647 7.086 1.00 0.00 N ATOM 263 CA GLU A 19 6.140 -5.222 7.066 1.00 0.00 C ATOM 264 C GLU A 19 6.442 -5.664 5.639 1.00 0.00 C ATOM 265 O GLU A 19 5.724 -6.485 5.061 1.00 0.00 O ATOM 266 CB GLU A 19 6.201 -6.406 8.025 1.00 0.00 C ATOM 267 CG GLU A 19 7.594 -7.044 7.983 1.00 0.00 C ATOM 268 CD GLU A 19 7.733 -8.235 8.935 1.00 0.00 C ATOM 269 OE1 GLU A 19 7.456 -9.381 8.516 1.00 0.00 O ATOM 270 OE2 GLU A 19 8.123 -8.031 10.106 1.00 0.00 O ATOM 0 H GLU A 19 4.080 -5.231 6.629 1.00 0.00 H new ATOM 0 HA GLU A 19 6.880 -4.488 7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 19 5.974 -6.076 9.039 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.446 -7.144 7.753 1.00 0.00 H new ATOM 0 HG2 GLU A 19 7.807 -7.372 6.966 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.340 -6.292 8.239 1.00 0.00 H new ATOM 277 N LEU A 20 7.496 -5.049 5.095 1.00 0.00 N ATOM 278 CA LEU A 20 7.820 -5.147 3.657 1.00 0.00 C ATOM 279 C LEU A 20 8.928 -6.175 3.437 1.00 0.00 C ATOM 280 O LEU A 20 10.067 -5.985 3.876 1.00 0.00 O ATOM 281 CB LEU A 20 8.252 -3.767 3.140 1.00 0.00 C ATOM 282 CG LEU A 20 7.096 -2.754 3.139 1.00 0.00 C ATOM 283 CD1 LEU A 20 6.669 -2.373 4.561 1.00 0.00 C ATOM 284 CD2 LEU A 20 7.506 -1.485 2.383 1.00 0.00 C ATOM 0 H LEU A 20 8.147 -4.473 5.628 1.00 0.00 H new ATOM 0 HA LEU A 20 6.938 -5.474 3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.064 -3.387 3.760 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.644 -3.868 2.128 1.00 0.00 H new ATOM 0 HG LEU A 20 6.251 -3.230 2.642 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.850 -1.655 4.515 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.340 -3.265 5.094 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.513 -1.927 5.087 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.679 -0.775 2.389 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.373 -1.037 2.868 1.00 0.00 H new ATOM 0 HD23 LEU A 20 7.758 -1.740 1.354 1.00 0.00 H new ATOM 296 N ASP A 21 8.556 -7.247 2.733 1.00 0.00 N ATOM 297 CA ASP A 21 9.514 -8.301 2.354 1.00 0.00 C ATOM 298 C ASP A 21 10.526 -7.739 1.365 1.00 0.00 C ATOM 299 O ASP A 21 10.248 -7.648 0.166 1.00 0.00 O ATOM 300 CB ASP A 21 8.753 -9.456 1.708 1.00 0.00 C ATOM 301 CG ASP A 21 7.769 -10.071 2.692 1.00 0.00 C ATOM 302 OD1 ASP A 21 7.702 -9.597 3.847 1.00 0.00 O ATOM 303 OD2 ASP A 21 7.058 -11.031 2.321 1.00 0.00 O ATOM 0 H ASP A 21 7.602 -7.412 2.412 1.00 0.00 H new ATOM 0 HA ASP A 21 10.040 -8.657 3.240 1.00 0.00 H new ATOM 0 HB2 ASP A 21 8.219 -9.098 0.828 1.00 0.00 H new ATOM 0 HB3 ASP A 21 9.456 -10.216 1.367 1.00 0.00 H new ATOM 308 N LYS A 22 11.689 -7.367 1.904 1.00 0.00 N ATOM 309 CA LYS A 22 12.754 -6.737 1.105 1.00 0.00 C ATOM 310 C LYS A 22 13.387 -7.723 0.129 1.00 0.00 C ATOM 311 O LYS A 22 13.564 -7.403 -1.050 1.00 0.00 O ATOM 312 CB LYS A 22 13.834 -6.228 2.056 1.00 0.00 C ATOM 313 CG LYS A 22 13.233 -5.218 3.044 1.00 0.00 C ATOM 314 CD LYS A 22 14.242 -4.496 3.966 1.00 0.00 C ATOM 315 CE LYS A 22 14.853 -5.322 5.119 1.00 0.00 C ATOM 316 NZ LYS A 22 15.947 -6.215 4.694 1.00 0.00 N ATOM 0 H LYS A 22 11.922 -7.489 2.890 1.00 0.00 H new ATOM 0 HA LYS A 22 12.315 -5.923 0.528 1.00 0.00 H new ATOM 0 HB2 LYS A 22 14.274 -7.064 2.600 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.638 -5.759 1.488 1.00 0.00 H new ATOM 0 HG2 LYS A 22 12.685 -4.465 2.477 1.00 0.00 H new ATOM 0 HG3 LYS A 22 12.506 -5.738 3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 22 15.058 -4.122 3.348 1.00 0.00 H new ATOM 0 HD3 LYS A 22 13.745 -3.627 4.398 1.00 0.00 H new ATOM 0 HE2 LYS A 22 15.228 -4.641 5.883 1.00 0.00 H new ATOM 0 HE3 LYS A 22 14.068 -5.919 5.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.573 -6.406 5.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 15.549 -7.110 4.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.492 -5.759 3.934 1.00 0.00 H new ATOM 330 N GLN A 23 13.763 -8.890 0.657 1.00 0.00 N ATOM 331 CA GLN A 23 14.559 -9.867 -0.105 1.00 0.00 C ATOM 332 C GLN A 23 14.014 -10.014 -1.519 1.00 0.00 C ATOM 333 O GLN A 23 14.708 -9.712 -2.494 1.00 0.00 O ATOM 334 CB GLN A 23 14.542 -11.220 0.609 1.00 0.00 C ATOM 335 CG GLN A 23 15.413 -12.224 -0.150 1.00 0.00 C ATOM 336 CD GLN A 23 15.450 -13.586 0.544 1.00 0.00 C ATOM 337 OE1 GLN A 23 15.683 -13.690 1.748 1.00 0.00 O ATOM 338 NE2 GLN A 23 15.230 -14.654 -0.205 1.00 0.00 N ATOM 0 H GLN A 23 13.532 -9.185 1.606 1.00 0.00 H new ATOM 0 HA GLN A 23 15.586 -9.508 -0.168 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.909 -11.107 1.629 1.00 0.00 H new ATOM 0 HB3 GLN A 23 13.520 -11.592 0.677 1.00 0.00 H new ATOM 0 HG2 GLN A 23 15.030 -12.343 -1.164 1.00 0.00 H new ATOM 0 HG3 GLN A 23 16.427 -11.833 -0.236 1.00 0.00 H new ATOM 0 HE21 GLN A 23 15.039 -14.548 -1.201 1.00 0.00 H new ATOM 0 HE22 GLN A 23 15.252 -15.584 0.214 1.00 0.00 H new ATOM 347 N LYS A 24 12.769 -10.488 -1.590 1.00 0.00 N ATOM 348 CA LYS A 24 12.099 -10.716 -2.884 1.00 0.00 C ATOM 349 C LYS A 24 11.760 -9.426 -3.632 1.00 0.00 C ATOM 350 O LYS A 24 11.059 -9.487 -4.646 1.00 0.00 O ATOM 351 CB LYS A 24 10.805 -11.476 -2.628 1.00 0.00 C ATOM 352 CG LYS A 24 11.086 -12.980 -2.539 1.00 0.00 C ATOM 353 CD LYS A 24 12.165 -13.322 -1.492 1.00 0.00 C ATOM 354 CE LYS A 24 12.511 -14.822 -1.391 1.00 0.00 C ATOM 355 NZ LYS A 24 13.253 -15.332 -2.561 1.00 0.00 N ATOM 0 H LYS A 24 12.202 -10.722 -0.775 1.00 0.00 H new ATOM 0 HA LYS A 24 12.793 -11.277 -3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 24 10.347 -11.128 -1.702 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.093 -11.278 -3.429 1.00 0.00 H new ATOM 0 HG2 LYS A 24 10.163 -13.504 -2.289 1.00 0.00 H new ATOM 0 HG3 LYS A 24 11.405 -13.345 -3.516 1.00 0.00 H new ATOM 0 HD2 LYS A 24 13.073 -12.769 -1.732 1.00 0.00 H new ATOM 0 HD3 LYS A 24 11.828 -12.974 -0.516 1.00 0.00 H new ATOM 0 HE2 LYS A 24 13.104 -14.991 -0.492 1.00 0.00 H new ATOM 0 HE3 LYS A 24 11.590 -15.393 -1.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 13.756 -16.204 -2.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 12.587 -15.535 -3.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 13.940 -14.617 -2.875 1.00 0.00 H new ATOM 369 N ALA A 25 12.270 -8.289 -3.146 1.00 0.00 N ATOM 370 CA ALA A 25 12.102 -6.999 -3.841 1.00 0.00 C ATOM 371 C ALA A 25 13.150 -6.007 -3.334 1.00 0.00 C ATOM 372 O ALA A 25 12.818 -5.021 -2.670 1.00 0.00 O ATOM 373 CB ALA A 25 10.670 -6.495 -3.629 1.00 0.00 C ATOM 0 H ALA A 25 12.801 -8.231 -2.277 1.00 0.00 H new ATOM 0 HA ALA A 25 12.256 -7.116 -4.914 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.540 -5.541 -4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 25 9.965 -7.222 -4.032 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.485 -6.363 -2.563 1.00 0.00 H new ATOM 379 N PRO A 26 14.412 -6.283 -3.674 1.00 0.00 N ATOM 380 CA PRO A 26 15.555 -5.440 -3.300 1.00 0.00 C ATOM 381 C PRO A 26 15.357 -4.007 -3.784 1.00 0.00 C ATOM 382 O PRO A 26 15.280 -3.073 -2.982 1.00 0.00 O ATOM 383 CB PRO A 26 16.716 -6.137 -4.020 1.00 0.00 C ATOM 384 CG PRO A 26 16.263 -7.589 -4.186 1.00 0.00 C ATOM 385 CD PRO A 26 14.756 -7.487 -4.426 1.00 0.00 C ATOM 0 HA PRO A 26 15.711 -5.348 -2.225 1.00 0.00 H new ATOM 0 HB2 PRO A 26 16.917 -5.673 -4.986 1.00 0.00 H new ATOM 0 HB3 PRO A 26 17.636 -6.074 -3.439 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.768 -8.070 -5.024 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.486 -8.180 -3.297 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.517 -7.389 -5.485 1.00 0.00 H new ATOM 0 HD3 PRO A 26 14.224 -8.364 -4.058 1.00 0.00 H new ATOM 393 N VAL A 27 15.290 -3.880 -5.110 1.00 0.00 N ATOM 394 CA VAL A 27 15.139 -2.569 -5.761 1.00 0.00 C ATOM 395 C VAL A 27 13.929 -1.841 -5.189 1.00 0.00 C ATOM 396 O VAL A 27 14.059 -0.753 -4.621 1.00 0.00 O ATOM 397 CB VAL A 27 14.960 -2.774 -7.268 1.00 0.00 C ATOM 398 CG1 VAL A 27 14.782 -1.418 -7.951 1.00 0.00 C ATOM 399 CG2 VAL A 27 16.178 -3.502 -7.839 1.00 0.00 C ATOM 0 H VAL A 27 15.338 -4.666 -5.758 1.00 0.00 H new ATOM 0 HA VAL A 27 16.029 -1.967 -5.578 1.00 0.00 H new ATOM 0 HB VAL A 27 14.073 -3.381 -7.451 1.00 0.00 H new ATOM 0 HG11 VAL A 27 14.655 -1.565 -9.024 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.901 -0.919 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 27 15.663 -0.802 -7.771 1.00 0.00 H new ATOM 0 HG21 VAL A 27 16.046 -3.646 -8.911 1.00 0.00 H new ATOM 0 HG22 VAL A 27 17.074 -2.908 -7.660 1.00 0.00 H new ATOM 0 HG23 VAL A 27 16.283 -4.472 -7.353 1.00 0.00 H new ATOM 409 N SER A 28 12.766 -2.467 -5.376 1.00 0.00 N ATOM 410 CA SER A 28 11.489 -1.870 -4.961 1.00 0.00 C ATOM 411 C SER A 28 11.610 -1.256 -3.573 1.00 0.00 C ATOM 412 O SER A 28 11.369 -0.059 -3.392 1.00 0.00 O ATOM 413 CB SER A 28 10.424 -2.963 -4.955 1.00 0.00 C ATOM 414 OG SER A 28 9.165 -2.408 -4.607 1.00 0.00 O ATOM 0 H SER A 28 12.679 -3.385 -5.811 1.00 0.00 H new ATOM 0 HA SER A 28 11.213 -1.078 -5.658 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.366 -3.432 -5.937 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.696 -3.744 -4.245 1.00 0.00 H new ATOM 0 HG SER A 28 9.299 -1.637 -4.018 1.00 0.00 H new ATOM 420 N VAL A 29 11.971 -2.110 -2.614 1.00 0.00 N ATOM 421 CA VAL A 29 12.090 -1.695 -1.211 1.00 0.00 C ATOM 422 C VAL A 29 12.974 -0.455 -1.088 1.00 0.00 C ATOM 423 O VAL A 29 12.585 0.519 -0.437 1.00 0.00 O ATOM 424 CB VAL A 29 12.651 -2.872 -0.414 1.00 0.00 C ATOM 425 CG1 VAL A 29 11.656 -4.034 -0.468 1.00 0.00 C ATOM 426 CG2 VAL A 29 14.010 -3.307 -0.968 1.00 0.00 C ATOM 0 H VAL A 29 12.186 -3.093 -2.781 1.00 0.00 H new ATOM 0 HA VAL A 29 11.113 -1.422 -0.811 1.00 0.00 H new ATOM 0 HB VAL A 29 12.797 -2.564 0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.050 -4.877 0.099 1.00 0.00 H new ATOM 0 HG12 VAL A 29 10.706 -3.720 -0.037 1.00 0.00 H new ATOM 0 HG13 VAL A 29 11.503 -4.334 -1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 29 14.389 -4.146 -0.385 1.00 0.00 H new ATOM 0 HG22 VAL A 29 13.898 -3.610 -2.009 1.00 0.00 H new ATOM 0 HG23 VAL A 29 14.712 -2.475 -0.905 1.00 0.00 H new ATOM 436 N GLN A 30 14.148 -0.517 -1.721 1.00 0.00 N ATOM 437 CA GLN A 30 15.102 0.607 -1.697 1.00 0.00 C ATOM 438 C GLN A 30 14.362 1.903 -2.007 1.00 0.00 C ATOM 439 O GLN A 30 14.381 2.844 -1.209 1.00 0.00 O ATOM 440 CB GLN A 30 16.215 0.347 -2.718 1.00 0.00 C ATOM 441 CG GLN A 30 17.327 1.397 -2.629 1.00 0.00 C ATOM 442 CD GLN A 30 16.851 2.783 -3.061 1.00 0.00 C ATOM 443 OE1 GLN A 30 16.503 3.012 -4.219 1.00 0.00 O ATOM 444 NE2 GLN A 30 16.829 3.730 -2.138 1.00 0.00 N ATOM 0 H GLN A 30 14.464 -1.326 -2.255 1.00 0.00 H new ATOM 0 HA GLN A 30 15.555 0.698 -0.710 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.637 -0.644 -2.551 1.00 0.00 H new ATOM 0 HB3 GLN A 30 15.793 0.349 -3.723 1.00 0.00 H new ATOM 0 HG2 GLN A 30 17.697 1.445 -1.605 1.00 0.00 H new ATOM 0 HG3 GLN A 30 18.164 1.091 -3.256 1.00 0.00 H new ATOM 0 HE21 GLN A 30 17.122 3.519 -1.184 1.00 0.00 H new ATOM 0 HE22 GLN A 30 16.519 4.671 -2.380 1.00 0.00 H new ATOM 453 N ASN A 31 13.721 1.914 -3.178 1.00 0.00 N ATOM 454 CA ASN A 31 12.952 3.084 -3.630 1.00 0.00 C ATOM 455 C ASN A 31 12.135 3.658 -2.476 1.00 0.00 C ATOM 456 O ASN A 31 12.248 4.845 -2.160 1.00 0.00 O ATOM 457 CB ASN A 31 12.032 2.666 -4.778 1.00 0.00 C ATOM 458 CG ASN A 31 12.846 2.121 -5.944 1.00 0.00 C ATOM 459 OD1 ASN A 31 12.369 1.334 -6.762 1.00 0.00 O ATOM 460 ND2 ASN A 31 14.093 2.543 -6.036 1.00 0.00 N ATOM 0 H ASN A 31 13.717 1.130 -3.831 1.00 0.00 H new ATOM 0 HA ASN A 31 13.637 3.856 -3.979 1.00 0.00 H new ATOM 0 HB2 ASN A 31 11.330 1.908 -4.431 1.00 0.00 H new ATOM 0 HB3 ASN A 31 11.441 3.521 -5.108 1.00 0.00 H new ATOM 0 HD21 ASN A 31 14.687 2.217 -6.799 1.00 0.00 H new ATOM 0 HD22 ASN A 31 14.463 3.195 -5.345 1.00 0.00 H new ATOM 467 N PHE A 32 11.321 2.788 -1.874 1.00 0.00 N ATOM 468 CA PHE A 32 10.460 3.186 -0.748 1.00 0.00 C ATOM 469 C PHE A 32 11.247 4.049 0.231 1.00 0.00 C ATOM 470 O PHE A 32 10.908 5.215 0.451 1.00 0.00 O ATOM 471 CB PHE A 32 9.929 1.934 -0.047 1.00 0.00 C ATOM 472 CG PHE A 32 9.081 1.116 -1.003 1.00 0.00 C ATOM 473 CD1 PHE A 32 7.950 1.653 -1.519 1.00 0.00 C ATOM 474 CD2 PHE A 32 9.444 -0.143 -1.346 1.00 0.00 C ATOM 475 CE1 PHE A 32 7.184 0.934 -2.370 1.00 0.00 C ATOM 476 CE2 PHE A 32 8.678 -0.862 -2.197 1.00 0.00 C ATOM 477 CZ PHE A 32 7.548 -0.324 -2.710 1.00 0.00 C ATOM 0 H PHE A 32 11.237 1.808 -2.142 1.00 0.00 H new ATOM 0 HA PHE A 32 9.619 3.769 -1.123 1.00 0.00 H new ATOM 0 HB2 PHE A 32 10.761 1.332 0.318 1.00 0.00 H new ATOM 0 HB3 PHE A 32 9.337 2.219 0.823 1.00 0.00 H new ATOM 0 HD1 PHE A 32 7.659 2.658 -1.250 1.00 0.00 H new ATOM 0 HD2 PHE A 32 10.347 -0.573 -0.939 1.00 0.00 H new ATOM 0 HE1 PHE A 32 6.281 1.364 -2.778 1.00 0.00 H new ATOM 0 HE2 PHE A 32 8.969 -1.866 -2.467 1.00 0.00 H new ATOM 0 HZ PHE A 32 6.937 -0.898 -3.391 1.00 0.00 H new ATOM 487 N VAL A 33 12.292 3.444 0.801 1.00 0.00 N ATOM 488 CA VAL A 33 13.154 4.139 1.772 1.00 0.00 C ATOM 489 C VAL A 33 13.412 5.575 1.334 1.00 0.00 C ATOM 490 O VAL A 33 13.284 6.500 2.139 1.00 0.00 O ATOM 491 CB VAL A 33 14.475 3.381 1.923 1.00 0.00 C ATOM 492 CG1 VAL A 33 15.365 4.106 2.933 1.00 0.00 C ATOM 493 CG2 VAL A 33 14.196 1.951 2.388 1.00 0.00 C ATOM 0 H VAL A 33 12.564 2.480 0.611 1.00 0.00 H new ATOM 0 HA VAL A 33 12.646 4.167 2.736 1.00 0.00 H new ATOM 0 HB VAL A 33 14.989 3.343 0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 33 16.306 3.567 3.041 1.00 0.00 H new ATOM 0 HG12 VAL A 33 15.565 5.118 2.581 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.859 4.150 3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 33 15.138 1.413 2.495 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.681 1.975 3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.570 1.445 1.653 1.00 0.00 H new ATOM 503 N ASP A 34 13.758 5.732 0.055 1.00 0.00 N ATOM 504 CA ASP A 34 13.915 7.070 -0.533 1.00 0.00 C ATOM 505 C ASP A 34 12.748 7.953 -0.111 1.00 0.00 C ATOM 506 O ASP A 34 12.937 8.987 0.535 1.00 0.00 O ATOM 507 CB ASP A 34 13.920 6.939 -2.052 1.00 0.00 C ATOM 508 CG ASP A 34 15.152 6.179 -2.523 1.00 0.00 C ATOM 509 OD1 ASP A 34 15.751 5.446 -1.707 1.00 0.00 O ATOM 510 OD2 ASP A 34 15.529 6.306 -3.709 1.00 0.00 O ATOM 0 H ASP A 34 13.934 4.961 -0.590 1.00 0.00 H new ATOM 0 HA ASP A 34 14.848 7.517 -0.190 1.00 0.00 H new ATOM 0 HB2 ASP A 34 13.019 6.420 -2.380 1.00 0.00 H new ATOM 0 HB3 ASP A 34 13.901 7.929 -2.507 1.00 0.00 H new ATOM 515 N TYR A 35 11.555 7.503 -0.500 1.00 0.00 N ATOM 516 CA TYR A 35 10.310 8.202 -0.143 1.00 0.00 C ATOM 517 C TYR A 35 10.218 8.316 1.374 1.00 0.00 C ATOM 518 O TYR A 35 10.082 9.417 1.915 1.00 0.00 O ATOM 519 CB TYR A 35 9.119 7.421 -0.699 1.00 0.00 C ATOM 520 CG TYR A 35 9.212 7.333 -2.213 1.00 0.00 C ATOM 521 CD1 TYR A 35 9.027 8.451 -2.949 1.00 0.00 C ATOM 522 CD2 TYR A 35 9.490 6.151 -2.807 1.00 0.00 C ATOM 523 CE1 TYR A 35 9.116 8.385 -4.291 1.00 0.00 C ATOM 524 CE2 TYR A 35 9.579 6.086 -4.149 1.00 0.00 C ATOM 525 CZ TYR A 35 9.391 7.204 -4.881 1.00 0.00 C ATOM 526 OH TYR A 35 9.483 7.138 -6.248 1.00 0.00 O ATOM 0 H TYR A 35 11.419 6.661 -1.060 1.00 0.00 H new ATOM 0 HA TYR A 35 10.303 9.204 -0.571 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.099 6.419 -0.269 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.188 7.910 -0.412 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.809 9.391 -2.464 1.00 0.00 H new ATOM 0 HD2 TYR A 35 9.640 5.264 -2.209 1.00 0.00 H new ATOM 0 HE1 TYR A 35 8.968 9.271 -4.890 1.00 0.00 H new ATOM 0 HE2 TYR A 35 9.799 5.147 -4.635 1.00 0.00 H new ATOM 0 HH TYR A 35 9.036 6.326 -6.567 1.00 0.00 H new ATOM 536 N VAL A 36 10.294 7.155 2.027 1.00 0.00 N ATOM 537 CA VAL A 36 10.250 7.085 3.496 1.00 0.00 C ATOM 538 C VAL A 36 11.147 8.166 4.086 1.00 0.00 C ATOM 539 O VAL A 36 10.669 9.089 4.750 1.00 0.00 O ATOM 540 CB VAL A 36 10.731 5.706 3.948 1.00 0.00 C ATOM 541 CG1 VAL A 36 10.701 5.630 5.475 1.00 0.00 C ATOM 542 CG2 VAL A 36 9.839 4.621 3.342 1.00 0.00 C ATOM 0 H VAL A 36 10.386 6.250 1.566 1.00 0.00 H new ATOM 0 HA VAL A 36 9.228 7.244 3.841 1.00 0.00 H new ATOM 0 HB VAL A 36 11.754 5.547 3.606 1.00 0.00 H new ATOM 0 HG11 VAL A 36 11.044 4.647 5.797 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.355 6.397 5.890 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.682 5.792 5.827 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.187 3.641 3.668 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.811 4.769 3.672 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.883 4.679 2.254 1.00 0.00 H new ATOM 552 N ASN A 37 12.445 8.014 3.816 1.00 0.00 N ATOM 553 CA ASN A 37 13.448 8.986 4.284 1.00 0.00 C ATOM 554 C ASN A 37 12.966 10.408 4.016 1.00 0.00 C ATOM 555 O ASN A 37 13.006 11.261 4.907 1.00 0.00 O ATOM 556 CB ASN A 37 14.776 8.738 3.564 1.00 0.00 C ATOM 557 CG ASN A 37 15.836 9.722 4.048 1.00 0.00 C ATOM 558 OD1 ASN A 37 16.676 9.409 4.892 1.00 0.00 O ATOM 559 ND2 ASN A 37 15.810 10.934 3.522 1.00 0.00 N ATOM 0 H ASN A 37 12.829 7.235 3.280 1.00 0.00 H new ATOM 0 HA ASN A 37 13.592 8.863 5.357 1.00 0.00 H new ATOM 0 HB2 ASN A 37 15.110 7.716 3.745 1.00 0.00 H new ATOM 0 HB3 ASN A 37 14.638 8.842 2.488 1.00 0.00 H new ATOM 0 HD21 ASN A 37 16.495 11.631 3.814 1.00 0.00 H new ATOM 0 HD22 ASN A 37 15.105 11.172 2.824 1.00 0.00 H new ATOM 566 N SER A 38 12.528 10.629 2.774 1.00 0.00 N ATOM 567 CA SER A 38 12.048 11.953 2.347 1.00 0.00 C ATOM 568 C SER A 38 10.960 12.448 3.291 1.00 0.00 C ATOM 569 O SER A 38 11.232 12.792 4.445 1.00 0.00 O ATOM 570 CB SER A 38 11.487 11.842 0.931 1.00 0.00 C ATOM 571 OG SER A 38 12.506 11.409 0.042 1.00 0.00 O ATOM 0 H SER A 38 12.494 9.914 2.047 1.00 0.00 H new ATOM 0 HA SER A 38 12.876 12.662 2.366 1.00 0.00 H new ATOM 0 HB2 SER A 38 10.654 11.139 0.914 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.096 12.807 0.608 1.00 0.00 H new ATOM 0 HG SER A 38 12.476 10.433 -0.040 1.00 0.00 H new ATOM 577 N GLY A 39 9.734 12.474 2.760 1.00 0.00 N ATOM 578 CA GLY A 39 8.555 12.912 3.529 1.00 0.00 C ATOM 579 C GLY A 39 7.286 12.715 2.706 1.00 0.00 C ATOM 580 O GLY A 39 6.452 13.619 2.611 1.00 0.00 O ATOM 0 H GLY A 39 9.527 12.198 1.800 1.00 0.00 H new ATOM 0 HA2 GLY A 39 8.486 12.345 4.458 1.00 0.00 H new ATOM 0 HA3 GLY A 39 8.660 13.962 3.803 1.00 0.00 H new ATOM 584 N PHE A 40 7.174 11.516 2.130 1.00 0.00 N ATOM 585 CA PHE A 40 6.017 11.144 1.296 1.00 0.00 C ATOM 586 C PHE A 40 4.803 10.900 2.184 1.00 0.00 C ATOM 587 O PHE A 40 3.793 11.602 2.086 1.00 0.00 O ATOM 588 CB PHE A 40 6.372 9.866 0.528 1.00 0.00 C ATOM 589 CG PHE A 40 5.185 9.326 -0.250 1.00 0.00 C ATOM 590 CD1 PHE A 40 4.240 8.592 0.387 1.00 0.00 C ATOM 591 CD2 PHE A 40 5.085 9.535 -1.585 1.00 0.00 C ATOM 592 CE1 PHE A 40 3.208 8.063 -0.309 1.00 0.00 C ATOM 593 CE2 PHE A 40 4.052 9.006 -2.280 1.00 0.00 C ATOM 594 CZ PHE A 40 3.116 8.265 -1.643 1.00 0.00 C ATOM 0 H PHE A 40 7.872 10.779 2.224 1.00 0.00 H new ATOM 0 HA PHE A 40 5.779 11.945 0.596 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.193 10.071 -0.159 1.00 0.00 H new ATOM 0 HB3 PHE A 40 6.723 9.108 1.228 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.311 8.429 1.452 1.00 0.00 H new ATOM 0 HD2 PHE A 40 5.832 10.125 -2.095 1.00 0.00 H new ATOM 0 HE1 PHE A 40 2.457 7.479 0.201 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.974 9.175 -3.344 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.296 7.835 -2.199 1.00 0.00 H new ATOM 604 N TYR A 41 4.935 9.870 3.020 1.00 0.00 N ATOM 605 CA TYR A 41 3.814 9.372 3.840 1.00 0.00 C ATOM 606 C TYR A 41 3.374 10.363 4.923 1.00 0.00 C ATOM 607 O TYR A 41 2.242 10.278 5.406 1.00 0.00 O ATOM 608 CB TYR A 41 4.252 8.058 4.495 1.00 0.00 C ATOM 609 CG TYR A 41 4.831 7.098 3.467 1.00 0.00 C ATOM 610 CD1 TYR A 41 4.020 6.234 2.816 1.00 0.00 C ATOM 611 CD2 TYR A 41 6.155 7.139 3.199 1.00 0.00 C ATOM 612 CE1 TYR A 41 4.541 5.403 1.892 1.00 0.00 C ATOM 613 CE2 TYR A 41 6.674 6.308 2.276 1.00 0.00 C ATOM 614 CZ TYR A 41 5.863 5.446 1.629 1.00 0.00 C ATOM 615 OH TYR A 41 6.392 4.601 0.687 1.00 0.00 O ATOM 0 H TYR A 41 5.807 9.358 3.152 1.00 0.00 H new ATOM 0 HA TYR A 41 2.955 9.229 3.185 1.00 0.00 H new ATOM 0 HB2 TYR A 41 4.996 8.263 5.265 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.399 7.594 4.991 1.00 0.00 H new ATOM 0 HD1 TYR A 41 2.963 6.210 3.035 1.00 0.00 H new ATOM 0 HD2 TYR A 41 6.793 7.835 3.723 1.00 0.00 H new ATOM 0 HE1 TYR A 41 3.904 4.707 1.366 1.00 0.00 H new ATOM 0 HE2 TYR A 41 7.731 6.331 2.055 1.00 0.00 H new ATOM 0 HH TYR A 41 7.357 4.756 0.613 1.00 0.00 H new ATOM 625 N ASN A 42 4.283 11.262 5.312 1.00 0.00 N ATOM 626 CA ASN A 42 4.070 12.126 6.486 1.00 0.00 C ATOM 627 C ASN A 42 2.626 12.607 6.606 1.00 0.00 C ATOM 628 O ASN A 42 2.096 12.667 7.718 1.00 0.00 O ATOM 629 CB ASN A 42 5.017 13.325 6.403 1.00 0.00 C ATOM 630 CG ASN A 42 6.469 12.863 6.351 1.00 0.00 C ATOM 631 OD1 ASN A 42 7.173 13.029 5.355 1.00 0.00 O ATOM 632 ND2 ASN A 42 6.938 12.270 7.435 1.00 0.00 N ATOM 0 H ASN A 42 5.172 11.413 4.835 1.00 0.00 H new ATOM 0 HA ASN A 42 4.280 11.535 7.377 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.786 13.916 5.517 1.00 0.00 H new ATOM 0 HB3 ASN A 42 4.867 13.973 7.266 1.00 0.00 H new ATOM 0 HD21 ASN A 42 7.902 11.939 7.458 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.336 12.144 8.248 1.00 0.00 H new ATOM 639 N ASN A 43 2.019 12.946 5.464 1.00 0.00 N ATOM 640 CA ASN A 43 0.621 13.421 5.436 1.00 0.00 C ATOM 641 C ASN A 43 -0.016 13.099 4.088 1.00 0.00 C ATOM 642 O ASN A 43 -0.666 13.949 3.472 1.00 0.00 O ATOM 643 CB ASN A 43 0.567 14.918 5.755 1.00 0.00 C ATOM 644 CG ASN A 43 -0.864 15.433 5.642 1.00 0.00 C ATOM 645 OD1 ASN A 43 -1.828 14.699 5.852 1.00 0.00 O ATOM 646 ND2 ASN A 43 -1.025 16.703 5.309 1.00 0.00 N ATOM 0 H ASN A 43 2.466 12.903 4.548 1.00 0.00 H new ATOM 0 HA ASN A 43 0.045 12.902 6.202 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.946 15.096 6.761 1.00 0.00 H new ATOM 0 HB3 ASN A 43 1.213 15.466 5.069 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -1.964 17.092 5.222 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.210 17.293 5.140 1.00 0.00 H new ATOM 653 N THR A 44 0.127 11.829 3.702 1.00 0.00 N ATOM 654 CA THR A 44 -0.744 11.236 2.668 1.00 0.00 C ATOM 655 C THR A 44 -2.080 10.873 3.319 1.00 0.00 C ATOM 656 O THR A 44 -2.562 11.596 4.198 1.00 0.00 O ATOM 657 CB THR A 44 -0.066 9.995 2.093 1.00 0.00 C ATOM 658 OG1 THR A 44 0.245 9.092 3.143 1.00 0.00 O ATOM 659 CG2 THR A 44 1.222 10.393 1.377 1.00 0.00 C ATOM 0 H THR A 44 0.828 11.192 4.081 1.00 0.00 H new ATOM 0 HA THR A 44 -0.919 11.940 1.854 1.00 0.00 H new ATOM 0 HB THR A 44 -0.743 9.517 1.385 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.679 8.295 2.772 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.701 9.503 0.969 1.00 0.00 H new ATOM 0 HG22 THR A 44 0.989 11.084 0.567 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.897 10.877 2.084 1.00 0.00 H new ATOM 667 N THR A 45 -2.670 9.762 2.868 1.00 0.00 N ATOM 668 CA THR A 45 -3.922 9.262 3.470 1.00 0.00 C ATOM 669 C THR A 45 -4.205 7.812 3.089 1.00 0.00 C ATOM 670 O THR A 45 -3.311 6.962 3.060 1.00 0.00 O ATOM 671 CB THR A 45 -5.084 10.149 3.024 1.00 0.00 C ATOM 672 OG1 THR A 45 -5.119 10.217 1.605 1.00 0.00 O ATOM 673 CG2 THR A 45 -4.938 11.559 3.590 1.00 0.00 C ATOM 0 H THR A 45 -2.312 9.195 2.100 1.00 0.00 H new ATOM 0 HA THR A 45 -3.810 9.298 4.554 1.00 0.00 H new ATOM 0 HB THR A 45 -6.010 9.713 3.398 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.866 10.785 1.323 1.00 0.00 H new ATOM 0 HG21 THR A 45 -5.776 12.172 3.259 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.928 11.515 4.679 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.005 11.998 3.236 1.00 0.00 H new ATOM 681 N PHE A 46 -5.492 7.581 2.818 1.00 0.00 N ATOM 682 CA PHE A 46 -6.005 6.248 2.455 1.00 0.00 C ATOM 683 C PHE A 46 -7.313 6.453 1.690 1.00 0.00 C ATOM 684 O PHE A 46 -8.389 6.050 2.142 1.00 0.00 O ATOM 685 CB PHE A 46 -6.196 5.404 3.724 1.00 0.00 C ATOM 686 CG PHE A 46 -4.863 4.864 4.208 1.00 0.00 C ATOM 687 CD1 PHE A 46 -4.392 3.695 3.709 1.00 0.00 C ATOM 688 CD2 PHE A 46 -4.141 5.539 5.133 1.00 0.00 C ATOM 689 CE1 PHE A 46 -3.207 3.203 4.137 1.00 0.00 C ATOM 690 CE2 PHE A 46 -2.956 5.046 5.560 1.00 0.00 C ATOM 691 CZ PHE A 46 -2.489 3.878 5.062 1.00 0.00 C ATOM 0 H PHE A 46 -6.209 8.306 2.842 1.00 0.00 H new ATOM 0 HA PHE A 46 -5.304 5.705 1.820 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -6.655 6.010 4.505 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -6.877 4.578 3.520 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -4.964 3.156 2.968 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -4.512 6.472 5.531 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.834 2.270 3.739 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -2.382 5.585 6.299 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.543 3.485 5.403 1.00 0.00 H new ATOM 701 N HIS A 47 -7.171 7.086 0.524 1.00 0.00 N ATOM 702 CA HIS A 47 -8.317 7.346 -0.362 1.00 0.00 C ATOM 703 C HIS A 47 -8.932 6.021 -0.797 1.00 0.00 C ATOM 704 O HIS A 47 -10.108 5.762 -0.527 1.00 0.00 O ATOM 705 CB HIS A 47 -7.838 8.139 -1.577 1.00 0.00 C ATOM 706 CG HIS A 47 -6.716 7.417 -2.284 1.00 0.00 C ATOM 707 ND1 HIS A 47 -5.690 6.749 -1.632 1.00 0.00 N ATOM 708 CD2 HIS A 47 -6.550 7.376 -3.675 1.00 0.00 C ATOM 709 CE1 HIS A 47 -4.974 6.349 -2.734 1.00 0.00 C ATOM 710 NE2 HIS A 47 -5.407 6.671 -3.994 1.00 0.00 N ATOM 0 H HIS A 47 -6.279 7.429 0.168 1.00 0.00 H new ATOM 0 HA HIS A 47 -9.075 7.926 0.165 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -8.668 8.293 -2.266 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -7.499 9.126 -1.262 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -7.218 7.829 -4.392 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -4.066 5.778 -2.607 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -5.002 6.453 -4.904 1.00 0.00 H new ATOM 718 N ARG A 48 -8.114 5.211 -1.475 1.00 0.00 N ATOM 719 CA ARG A 48 -8.562 3.902 -1.979 1.00 0.00 C ATOM 720 C ARG A 48 -8.799 2.949 -0.817 1.00 0.00 C ATOM 721 O ARG A 48 -7.867 2.600 -0.085 1.00 0.00 O ATOM 722 CB ARG A 48 -7.490 3.329 -2.901 1.00 0.00 C ATOM 723 CG ARG A 48 -7.314 4.236 -4.125 1.00 0.00 C ATOM 724 CD ARG A 48 -6.287 3.690 -5.133 1.00 0.00 C ATOM 725 NE ARG A 48 -6.169 4.588 -6.308 1.00 0.00 N ATOM 726 CZ ARG A 48 -5.397 4.338 -7.384 1.00 0.00 C ATOM 727 NH1 ARG A 48 -4.638 3.251 -7.520 1.00 0.00 N ATOM 728 NH2 ARG A 48 -5.392 5.223 -8.363 1.00 0.00 N ATOM 0 H ARG A 48 -7.142 5.434 -1.689 1.00 0.00 H new ATOM 0 HA ARG A 48 -9.495 4.026 -2.529 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -6.546 3.241 -2.364 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -7.771 2.325 -3.219 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.276 4.356 -4.623 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -7.000 5.226 -3.795 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -5.316 3.588 -4.649 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -6.586 2.694 -5.460 1.00 0.00 H new ATOM 0 HE ARG A 48 -6.709 5.453 -6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -4.619 2.547 -6.782 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.076 3.123 -8.362 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -5.962 6.066 -8.291 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -4.819 5.064 -9.191 1.00 0.00 H new ATOM 742 N VAL A 49 -10.065 2.541 -0.689 1.00 0.00 N ATOM 743 CA VAL A 49 -10.495 1.642 0.402 1.00 0.00 C ATOM 744 C VAL A 49 -11.705 0.809 -0.021 1.00 0.00 C ATOM 745 O VAL A 49 -12.525 1.232 -0.841 1.00 0.00 O ATOM 746 CB VAL A 49 -10.838 2.476 1.638 1.00 0.00 C ATOM 747 CG1 VAL A 49 -11.296 1.552 2.767 1.00 0.00 C ATOM 748 CG2 VAL A 49 -9.610 3.278 2.073 1.00 0.00 C ATOM 0 H VAL A 49 -10.815 2.815 -1.324 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.680 0.957 0.635 1.00 0.00 H new ATOM 0 HB VAL A 49 -11.645 3.169 1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.540 2.147 3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.178 0.997 2.448 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -10.496 0.853 3.012 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.856 3.871 2.954 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.795 2.595 2.312 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -9.302 3.940 1.264 1.00 0.00 H new ATOM 758 N ILE A 50 -11.776 -0.382 0.579 1.00 0.00 N ATOM 759 CA ILE A 50 -12.852 -1.348 0.287 1.00 0.00 C ATOM 760 C ILE A 50 -12.960 -2.319 1.458 1.00 0.00 C ATOM 761 O ILE A 50 -11.992 -2.989 1.830 1.00 0.00 O ATOM 762 CB ILE A 50 -12.540 -2.063 -1.032 1.00 0.00 C ATOM 763 CG1 ILE A 50 -13.693 -2.980 -1.454 1.00 0.00 C ATOM 764 CG2 ILE A 50 -11.243 -2.860 -0.896 1.00 0.00 C ATOM 765 CD1 ILE A 50 -13.809 -4.212 -0.556 1.00 0.00 C ATOM 0 H ILE A 50 -11.102 -0.706 1.272 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.813 -0.848 0.170 1.00 0.00 H new ATOM 0 HB ILE A 50 -12.416 -1.309 -1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -14.629 -2.422 -1.425 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -13.544 -3.297 -2.486 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -11.027 -3.366 -1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -10.424 -2.183 -0.651 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.352 -3.600 -0.103 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -14.640 -4.832 -0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.884 -4.787 -0.605 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -13.986 -3.897 0.472 1.00 0.00 H new ATOM 777 N PRO A 51 -14.164 -2.358 2.030 1.00 0.00 N ATOM 778 CA PRO A 51 -14.496 -3.224 3.170 1.00 0.00 C ATOM 779 C PRO A 51 -13.837 -4.601 3.115 1.00 0.00 C ATOM 780 O PRO A 51 -13.396 -5.059 2.057 1.00 0.00 O ATOM 781 CB PRO A 51 -16.022 -3.288 3.060 1.00 0.00 C ATOM 782 CG PRO A 51 -16.413 -1.934 2.461 1.00 0.00 C ATOM 783 CD PRO A 51 -15.291 -1.616 1.470 1.00 0.00 C ATOM 0 HA PRO A 51 -14.130 -2.842 4.123 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -16.341 -4.113 2.422 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -16.485 -3.441 4.035 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -17.381 -1.985 1.962 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -16.492 -1.167 3.231 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -15.534 -1.946 0.460 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -15.087 -0.547 1.415 1.00 0.00 H new ATOM 791 N GLY A 52 -13.788 -5.227 4.292 1.00 0.00 N ATOM 792 CA GLY A 52 -13.164 -6.551 4.467 1.00 0.00 C ATOM 793 C GLY A 52 -12.714 -7.197 3.162 1.00 0.00 C ATOM 794 O GLY A 52 -13.281 -8.205 2.733 1.00 0.00 O ATOM 0 H GLY A 52 -14.176 -4.837 5.151 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.303 -6.452 5.128 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -13.873 -7.213 4.964 1.00 0.00 H new ATOM 798 N PHE A 53 -11.686 -6.588 2.564 1.00 0.00 N ATOM 799 CA PHE A 53 -11.119 -7.080 1.295 1.00 0.00 C ATOM 800 C PHE A 53 -9.721 -6.505 1.106 1.00 0.00 C ATOM 801 O PHE A 53 -8.750 -7.257 0.975 1.00 0.00 O ATOM 802 CB PHE A 53 -12.025 -6.668 0.133 1.00 0.00 C ATOM 803 CG PHE A 53 -11.481 -7.199 -1.178 1.00 0.00 C ATOM 804 CD1 PHE A 53 -10.540 -8.172 -1.173 1.00 0.00 C ATOM 805 CD2 PHE A 53 -11.940 -6.712 -2.356 1.00 0.00 C ATOM 806 CE1 PHE A 53 -10.057 -8.655 -2.340 1.00 0.00 C ATOM 807 CE2 PHE A 53 -11.456 -7.195 -3.524 1.00 0.00 C ATOM 808 CZ PHE A 53 -10.514 -8.166 -3.515 1.00 0.00 C ATOM 0 H PHE A 53 -11.227 -5.755 2.933 1.00 0.00 H new ATOM 0 HA PHE A 53 -11.053 -8.168 1.320 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -13.033 -7.050 0.297 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -12.099 -5.581 0.089 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -10.174 -8.563 -0.235 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -12.693 -5.938 -2.363 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -9.306 -9.431 -2.334 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -11.822 -6.806 -4.463 1.00 0.00 H new ATOM 0 HZ PHE A 53 -10.127 -8.551 -4.447 1.00 0.00 H new ATOM 818 N MET A 54 -9.655 -5.169 1.078 1.00 0.00 N ATOM 819 CA MET A 54 -8.411 -4.462 0.716 1.00 0.00 C ATOM 820 C MET A 54 -8.436 -2.990 1.137 1.00 0.00 C ATOM 821 O MET A 54 -9.494 -2.373 1.295 1.00 0.00 O ATOM 822 CB MET A 54 -8.246 -4.559 -0.801 1.00 0.00 C ATOM 823 CG MET A 54 -8.259 -6.022 -1.242 1.00 0.00 C ATOM 824 SD MET A 54 -8.179 -6.128 -3.043 1.00 0.00 S ATOM 825 CE MET A 54 -9.751 -5.365 -3.491 1.00 0.00 C ATOM 0 H MET A 54 -10.439 -4.555 1.299 1.00 0.00 H new ATOM 0 HA MET A 54 -7.576 -4.927 1.240 1.00 0.00 H new ATOM 0 HB2 MET A 54 -9.050 -4.015 -1.297 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.310 -4.089 -1.103 1.00 0.00 H new ATOM 0 HG2 MET A 54 -7.414 -6.550 -0.801 1.00 0.00 H new ATOM 0 HG3 MET A 54 -9.164 -6.511 -0.881 1.00 0.00 H new ATOM 0 HE1 MET A 54 -10.231 -5.953 -4.273 1.00 0.00 H new ATOM 0 HE2 MET A 54 -10.400 -5.327 -2.616 1.00 0.00 H new ATOM 0 HE3 MET A 54 -9.574 -4.353 -3.855 1.00 0.00 H new ATOM 835 N ILE A 55 -7.219 -2.460 1.275 1.00 0.00 N ATOM 836 CA ILE A 55 -6.995 -1.025 1.551 1.00 0.00 C ATOM 837 C ILE A 55 -5.548 -0.671 1.197 1.00 0.00 C ATOM 838 O ILE A 55 -4.646 -1.503 1.343 1.00 0.00 O ATOM 839 CB ILE A 55 -7.270 -0.713 3.022 1.00 0.00 C ATOM 840 CG1 ILE A 55 -6.284 -1.476 3.908 1.00 0.00 C ATOM 841 CG2 ILE A 55 -8.710 -1.082 3.378 1.00 0.00 C ATOM 842 CD1 ILE A 55 -6.459 -1.090 5.376 1.00 0.00 C ATOM 0 H ILE A 55 -6.359 -3.004 1.200 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.678 -0.429 0.945 1.00 0.00 H new ATOM 0 HB ILE A 55 -7.137 0.355 3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.437 -2.549 3.789 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.263 -1.262 3.591 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.895 -0.856 4.428 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.397 -0.508 2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.867 -2.146 3.203 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.747 -1.646 5.986 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.282 -0.021 5.495 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.474 -1.327 5.696 1.00 0.00 H new ATOM 854 N GLN A 56 -5.362 0.560 0.708 1.00 0.00 N ATOM 855 CA GLN A 56 -4.094 0.949 0.045 1.00 0.00 C ATOM 856 C GLN A 56 -3.736 2.414 0.303 1.00 0.00 C ATOM 857 O GLN A 56 -4.564 3.194 0.786 1.00 0.00 O ATOM 858 CB GLN A 56 -4.283 0.740 -1.460 1.00 0.00 C ATOM 859 CG GLN A 56 -4.854 -0.643 -1.776 1.00 0.00 C ATOM 860 CD GLN A 56 -5.117 -0.808 -3.270 1.00 0.00 C ATOM 861 OE1 GLN A 56 -4.731 -1.793 -3.897 1.00 0.00 O ATOM 862 NE2 GLN A 56 -5.788 0.165 -3.859 1.00 0.00 N ATOM 0 H GLN A 56 -6.060 1.303 0.753 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.283 0.340 0.445 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -4.951 1.507 -1.852 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -3.326 0.862 -1.967 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -4.157 -1.411 -1.441 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -5.782 -0.790 -1.223 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -6.097 0.972 -3.317 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -5.997 0.110 -4.856 1.00 0.00 H new ATOM 871 N GLY A 57 -2.497 2.763 -0.065 1.00 0.00 N ATOM 872 CA GLY A 57 -2.029 4.162 0.027 1.00 0.00 C ATOM 873 C GLY A 57 -0.784 4.423 -0.818 1.00 0.00 C ATOM 874 O GLY A 57 -0.490 3.699 -1.774 1.00 0.00 O ATOM 0 H GLY A 57 -1.803 2.108 -0.426 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.828 4.830 -0.294 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.813 4.401 1.068 1.00 0.00 H new ATOM 878 N GLY A 58 -0.088 5.496 -0.434 1.00 0.00 N ATOM 879 CA GLY A 58 1.102 5.953 -1.166 1.00 0.00 C ATOM 880 C GLY A 58 0.710 6.435 -2.556 1.00 0.00 C ATOM 881 O GLY A 58 0.903 5.722 -3.544 1.00 0.00 O ATOM 0 H GLY A 58 -0.325 6.066 0.378 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.588 6.759 -0.617 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.824 5.140 -1.245 1.00 0.00 H new ATOM 885 N GLY A 59 0.169 7.657 -2.594 1.00 0.00 N ATOM 886 CA GLY A 59 -0.232 8.293 -3.863 1.00 0.00 C ATOM 887 C GLY A 59 -0.867 9.659 -3.620 1.00 0.00 C ATOM 888 O GLY A 59 -0.343 10.480 -2.861 1.00 0.00 O ATOM 0 H GLY A 59 -0.003 8.228 -1.766 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.639 8.404 -4.508 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.938 7.649 -4.388 1.00 0.00 H new ATOM 892 N PHE A 60 -1.996 9.869 -4.302 1.00 0.00 N ATOM 893 CA PHE A 60 -2.741 11.137 -4.200 1.00 0.00 C ATOM 894 C PHE A 60 -2.804 11.602 -2.745 1.00 0.00 C ATOM 895 O PHE A 60 -3.212 10.843 -1.860 1.00 0.00 O ATOM 896 CB PHE A 60 -4.159 10.932 -4.741 1.00 0.00 C ATOM 897 CG PHE A 60 -4.130 10.363 -6.148 1.00 0.00 C ATOM 898 CD1 PHE A 60 -4.054 11.188 -7.219 1.00 0.00 C ATOM 899 CD2 PHE A 60 -4.179 9.022 -6.334 1.00 0.00 C ATOM 900 CE1 PHE A 60 -4.028 10.674 -8.470 1.00 0.00 C ATOM 901 CE2 PHE A 60 -4.153 8.509 -7.585 1.00 0.00 C ATOM 902 CZ PHE A 60 -4.077 9.335 -8.653 1.00 0.00 C ATOM 0 H PHE A 60 -2.417 9.184 -4.929 1.00 0.00 H new ATOM 0 HA PHE A 60 -2.230 11.901 -4.786 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.708 10.258 -4.084 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.693 11.882 -4.741 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -4.014 12.258 -7.074 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -4.239 8.361 -5.482 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.968 11.333 -9.323 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -4.193 7.440 -7.731 1.00 0.00 H new ATOM 0 HZ PHE A 60 -4.055 8.925 -9.652 1.00 0.00 H new ATOM 912 N THR A 61 -2.407 12.859 -2.535 1.00 0.00 N ATOM 913 CA THR A 61 -2.462 13.465 -1.192 1.00 0.00 C ATOM 914 C THR A 61 -3.892 13.457 -0.653 1.00 0.00 C ATOM 915 O THR A 61 -4.685 12.562 -0.964 1.00 0.00 O ATOM 916 CB THR A 61 -1.959 14.905 -1.275 1.00 0.00 C ATOM 917 OG1 THR A 61 -2.787 15.640 -2.164 1.00 0.00 O ATOM 918 CG2 THR A 61 -0.520 14.937 -1.784 1.00 0.00 C ATOM 0 H THR A 61 -2.047 13.475 -3.264 1.00 0.00 H new ATOM 0 HA THR A 61 -1.834 12.884 -0.516 1.00 0.00 H new ATOM 0 HB THR A 61 -1.992 15.349 -0.280 1.00 0.00 H new ATOM 0 HG1 THR A 61 -3.289 16.314 -1.661 1.00 0.00 H new ATOM 0 HG21 THR A 61 -0.176 15.970 -1.838 1.00 0.00 H new ATOM 0 HG22 THR A 61 0.120 14.376 -1.102 1.00 0.00 H new ATOM 0 HG23 THR A 61 -0.475 14.488 -2.776 1.00 0.00 H new ATOM 926 N GLU A 62 -4.183 14.472 0.163 1.00 0.00 N ATOM 927 CA GLU A 62 -5.528 14.638 0.737 1.00 0.00 C ATOM 928 C GLU A 62 -6.540 14.793 -0.390 1.00 0.00 C ATOM 929 O GLU A 62 -7.111 13.807 -0.864 1.00 0.00 O ATOM 930 CB GLU A 62 -5.567 15.872 1.639 1.00 0.00 C ATOM 931 CG GLU A 62 -5.455 17.176 0.839 1.00 0.00 C ATOM 932 CD GLU A 62 -4.113 17.333 0.121 1.00 0.00 C ATOM 933 OE1 GLU A 62 -3.154 17.848 0.738 1.00 0.00 O ATOM 934 OE2 GLU A 62 -4.011 16.946 -1.064 1.00 0.00 O ATOM 0 H GLU A 62 -3.513 15.189 0.442 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.775 13.760 1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.497 15.875 2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.752 15.819 2.361 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.259 17.213 0.104 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.600 18.021 1.512 1.00 0.00 H new ATOM 941 N GLN A 63 -6.737 16.052 -0.789 1.00 0.00 N ATOM 942 CA GLN A 63 -7.694 16.396 -1.857 1.00 0.00 C ATOM 943 C GLN A 63 -7.144 15.954 -3.216 1.00 0.00 C ATOM 944 O GLN A 63 -7.085 16.747 -4.161 1.00 0.00 O ATOM 945 CB GLN A 63 -7.953 17.907 -1.805 1.00 0.00 C ATOM 946 CG GLN A 63 -8.510 18.310 -0.439 1.00 0.00 C ATOM 947 CD GLN A 63 -8.784 19.810 -0.375 1.00 0.00 C ATOM 948 OE1 GLN A 63 -8.330 20.520 0.522 1.00 0.00 O ATOM 949 NE2 GLN A 63 -9.539 20.311 -1.336 1.00 0.00 N ATOM 0 H GLN A 63 -6.249 16.854 -0.391 1.00 0.00 H new ATOM 0 HA GLN A 63 -8.640 15.874 -1.711 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.027 18.447 -2.000 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -8.657 18.188 -2.588 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -9.431 17.761 -0.242 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -7.801 18.034 0.342 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -9.903 19.702 -2.068 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -9.758 21.307 -1.346 1.00 0.00 H new ATOM 958 N MET A 64 -6.761 14.678 -3.285 1.00 0.00 N ATOM 959 CA MET A 64 -6.256 14.088 -4.536 1.00 0.00 C ATOM 960 C MET A 64 -5.328 15.047 -5.292 1.00 0.00 C ATOM 961 O MET A 64 -5.305 15.048 -6.527 1.00 0.00 O ATOM 962 CB MET A 64 -7.455 13.681 -5.395 1.00 0.00 C ATOM 963 CG MET A 64 -8.285 12.616 -4.686 1.00 0.00 C ATOM 964 SD MET A 64 -9.628 12.095 -5.772 1.00 0.00 S ATOM 965 CE MET A 64 -10.221 10.633 -4.898 1.00 0.00 C ATOM 0 H MET A 64 -6.789 14.032 -2.496 1.00 0.00 H new ATOM 0 HA MET A 64 -5.654 13.211 -4.300 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.074 14.554 -5.602 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.109 13.300 -6.356 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.659 11.762 -4.426 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.687 13.012 -3.754 1.00 0.00 H new ATOM 0 HE1 MET A 64 -11.291 10.516 -5.069 1.00 0.00 H new ATOM 0 HE2 MET A 64 -9.696 9.751 -5.266 1.00 0.00 H new ATOM 0 HE3 MET A 64 -10.034 10.747 -3.830 1.00 0.00 H new ATOM 975 N GLN A 65 -4.547 15.817 -4.530 1.00 0.00 N ATOM 976 CA GLN A 65 -3.527 16.711 -5.109 1.00 0.00 C ATOM 977 C GLN A 65 -2.330 15.850 -5.499 1.00 0.00 C ATOM 978 O GLN A 65 -1.520 15.454 -4.656 1.00 0.00 O ATOM 979 CB GLN A 65 -3.138 17.793 -4.097 1.00 0.00 C ATOM 980 CG GLN A 65 -2.080 18.722 -4.697 1.00 0.00 C ATOM 981 CD GLN A 65 -2.578 19.418 -5.964 1.00 0.00 C ATOM 982 OE1 GLN A 65 -3.767 19.691 -6.131 1.00 0.00 O ATOM 983 NE2 GLN A 65 -1.671 19.727 -6.876 1.00 0.00 N ATOM 0 H GLN A 65 -4.597 15.843 -3.512 1.00 0.00 H new ATOM 0 HA GLN A 65 -3.911 17.224 -5.991 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -4.019 18.369 -3.813 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -2.753 17.330 -3.189 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -1.797 19.473 -3.959 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -1.183 18.148 -4.928 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -0.691 19.493 -6.720 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -1.952 20.199 -7.735 1.00 0.00 H new ATOM 992 N GLN A 66 -2.282 15.553 -6.798 1.00 0.00 N ATOM 993 CA GLN A 66 -1.308 14.594 -7.352 1.00 0.00 C ATOM 994 C GLN A 66 -0.024 14.489 -6.531 1.00 0.00 C ATOM 995 O GLN A 66 0.505 15.481 -6.022 1.00 0.00 O ATOM 996 CB GLN A 66 -0.984 14.991 -8.794 1.00 0.00 C ATOM 997 CG GLN A 66 -2.260 15.041 -9.639 1.00 0.00 C ATOM 998 CD GLN A 66 -1.975 15.436 -11.089 1.00 0.00 C ATOM 999 OE1 GLN A 66 -1.157 16.311 -11.371 1.00 0.00 O ATOM 1000 NE2 GLN A 66 -2.652 14.802 -12.031 1.00 0.00 N ATOM 0 H GLN A 66 -2.906 15.961 -7.494 1.00 0.00 H new ATOM 0 HA GLN A 66 -1.768 13.606 -7.318 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.494 15.965 -8.807 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.284 14.276 -9.225 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -2.746 14.066 -9.618 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.957 15.754 -9.200 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -3.326 14.080 -11.776 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -2.501 15.035 -13.012 1.00 0.00 H new ATOM 1009 N LYS A 67 0.439 13.243 -6.440 1.00 0.00 N ATOM 1010 CA LYS A 67 1.652 12.911 -5.678 1.00 0.00 C ATOM 1011 C LYS A 67 2.828 13.793 -6.073 1.00 0.00 C ATOM 1012 O LYS A 67 2.751 15.025 -6.071 1.00 0.00 O ATOM 1013 CB LYS A 67 2.014 11.464 -5.999 1.00 0.00 C ATOM 1014 CG LYS A 67 0.795 10.553 -5.811 1.00 0.00 C ATOM 1015 CD LYS A 67 1.075 9.085 -6.202 1.00 0.00 C ATOM 1016 CE LYS A 67 -0.129 8.132 -6.059 1.00 0.00 C ATOM 1017 NZ LYS A 67 -1.185 8.369 -7.063 1.00 0.00 N ATOM 0 H LYS A 67 -0.007 12.441 -6.885 1.00 0.00 H new ATOM 0 HA LYS A 67 1.453 13.065 -4.617 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.375 11.392 -7.025 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.826 11.134 -5.351 1.00 0.00 H new ATOM 0 HG2 LYS A 67 0.476 10.592 -4.769 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -0.032 10.932 -6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.419 9.059 -7.236 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.892 8.710 -5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.219 7.103 -6.145 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.554 8.243 -5.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.114 8.378 -6.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -1.023 9.285 -7.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -1.164 7.611 -7.775 1.00 0.00 H new ATOM 1031 N LYS A 68 3.909 13.090 -6.402 1.00 0.00 N ATOM 1032 CA LYS A 68 5.170 13.726 -6.809 1.00 0.00 C ATOM 1033 C LYS A 68 6.159 12.606 -7.091 1.00 0.00 C ATOM 1034 O LYS A 68 6.928 12.206 -6.213 1.00 0.00 O ATOM 1035 CB LYS A 68 5.685 14.623 -5.687 1.00 0.00 C ATOM 1036 CG LYS A 68 4.684 15.751 -5.411 1.00 0.00 C ATOM 1037 CD LYS A 68 5.143 16.705 -4.291 1.00 0.00 C ATOM 1038 CE LYS A 68 4.133 17.836 -4.026 1.00 0.00 C ATOM 1039 NZ LYS A 68 4.597 18.732 -2.951 1.00 0.00 N ATOM 0 H LYS A 68 3.941 12.071 -6.396 1.00 0.00 H new ATOM 0 HA LYS A 68 5.031 14.348 -7.693 1.00 0.00 H new ATOM 0 HB2 LYS A 68 5.840 14.034 -4.783 1.00 0.00 H new ATOM 0 HB3 LYS A 68 6.652 15.044 -5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.528 16.323 -6.326 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.722 15.317 -5.139 1.00 0.00 H new ATOM 0 HD2 LYS A 68 5.295 16.136 -3.374 1.00 0.00 H new ATOM 0 HD3 LYS A 68 6.106 17.139 -4.560 1.00 0.00 H new ATOM 0 HE2 LYS A 68 3.980 18.410 -4.940 1.00 0.00 H new ATOM 0 HE3 LYS A 68 3.168 17.408 -3.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 3.894 19.483 -2.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 4.719 18.187 -2.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.506 19.159 -3.223 1.00 0.00 H new ATOM 1053 N PRO A 69 6.088 12.093 -8.320 1.00 0.00 N ATOM 1054 CA PRO A 69 6.819 10.888 -8.744 1.00 0.00 C ATOM 1055 C PRO A 69 8.323 11.114 -8.891 1.00 0.00 C ATOM 1056 O PRO A 69 8.878 12.119 -8.438 1.00 0.00 O ATOM 1057 CB PRO A 69 6.153 10.576 -10.089 1.00 0.00 C ATOM 1058 CG PRO A 69 5.607 11.918 -10.583 1.00 0.00 C ATOM 1059 CD PRO A 69 5.161 12.635 -9.309 1.00 0.00 C ATOM 0 HA PRO A 69 6.763 10.078 -8.017 1.00 0.00 H new ATOM 0 HB2 PRO A 69 6.869 10.157 -10.796 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.354 9.844 -9.973 1.00 0.00 H new ATOM 0 HG2 PRO A 69 6.370 12.487 -11.114 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.775 11.779 -11.274 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.246 13.718 -9.398 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.123 12.416 -9.059 1.00 0.00 H new ATOM 1067 N ASN A 70 8.949 10.114 -9.513 1.00 0.00 N ATOM 1068 CA ASN A 70 10.421 10.048 -9.645 1.00 0.00 C ATOM 1069 C ASN A 70 10.807 9.006 -10.707 1.00 0.00 C ATOM 1070 O ASN A 70 9.960 8.238 -11.175 1.00 0.00 O ATOM 1071 CB ASN A 70 11.015 9.660 -8.286 1.00 0.00 C ATOM 1072 CG ASN A 70 10.776 10.745 -7.244 1.00 0.00 C ATOM 1073 OD1 ASN A 70 10.334 11.850 -7.556 1.00 0.00 O ATOM 1074 ND2 ASN A 70 11.068 10.448 -5.990 1.00 0.00 N ATOM 0 H ASN A 70 8.461 9.327 -9.940 1.00 0.00 H new ATOM 0 HA ASN A 70 10.811 11.017 -9.956 1.00 0.00 H new ATOM 0 HB2 ASN A 70 10.571 8.724 -7.947 1.00 0.00 H new ATOM 0 HB3 ASN A 70 12.086 9.485 -8.392 1.00 0.00 H new ATOM 0 HD21 ASN A 70 10.928 11.142 -5.256 1.00 0.00 H new ATOM 0 HD22 ASN A 70 11.433 9.525 -5.756 1.00 0.00 H new ATOM 1081 N PRO A 71 12.094 8.982 -11.072 1.00 0.00 N ATOM 1082 CA PRO A 71 12.662 7.912 -11.906 1.00 0.00 C ATOM 1083 C PRO A 71 12.184 6.563 -11.376 1.00 0.00 C ATOM 1084 O PRO A 71 12.647 6.075 -10.342 1.00 0.00 O ATOM 1085 CB PRO A 71 14.172 8.136 -11.763 1.00 0.00 C ATOM 1086 CG PRO A 71 14.334 8.919 -10.459 1.00 0.00 C ATOM 1087 CD PRO A 71 13.093 9.809 -10.397 1.00 0.00 C ATOM 0 HA PRO A 71 12.365 7.923 -12.955 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.710 7.189 -11.724 1.00 0.00 H new ATOM 0 HB3 PRO A 71 14.570 8.694 -12.610 1.00 0.00 H new ATOM 0 HG2 PRO A 71 14.389 8.252 -9.599 1.00 0.00 H new ATOM 0 HG3 PRO A 71 15.249 9.512 -10.462 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.807 10.039 -9.371 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.247 10.760 -10.906 1.00 0.00 H new ATOM 1095 N PRO A 72 11.221 6.003 -12.108 1.00 0.00 N ATOM 1096 CA PRO A 72 10.529 4.761 -11.738 1.00 0.00 C ATOM 1097 C PRO A 72 11.468 3.652 -11.264 1.00 0.00 C ATOM 1098 O PRO A 72 12.494 3.920 -10.632 1.00 0.00 O ATOM 1099 CB PRO A 72 9.797 4.433 -13.044 1.00 0.00 C ATOM 1100 CG PRO A 72 9.512 5.798 -13.677 1.00 0.00 C ATOM 1101 CD PRO A 72 10.745 6.636 -13.337 1.00 0.00 C ATOM 0 HA PRO A 72 9.869 4.863 -10.876 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.410 3.813 -13.698 1.00 0.00 H new ATOM 0 HB3 PRO A 72 8.875 3.883 -12.855 1.00 0.00 H new ATOM 0 HG2 PRO A 72 9.372 5.715 -14.755 1.00 0.00 H new ATOM 0 HG3 PRO A 72 8.604 6.243 -13.271 1.00 0.00 H new ATOM 0 HD2 PRO A 72 11.493 6.600 -14.129 1.00 0.00 H new ATOM 0 HD3 PRO A 72 10.494 7.686 -13.183 1.00 0.00 H new ATOM 1109 N ILE A 73 11.066 2.413 -11.563 1.00 0.00 N ATOM 1110 CA ILE A 73 11.789 1.212 -11.102 1.00 0.00 C ATOM 1111 C ILE A 73 11.472 0.045 -12.044 1.00 0.00 C ATOM 1112 O ILE A 73 11.651 0.168 -13.259 1.00 0.00 O ATOM 1113 CB ILE A 73 11.406 0.952 -9.640 1.00 0.00 C ATOM 1114 CG1 ILE A 73 9.892 0.766 -9.512 1.00 0.00 C ATOM 1115 CG2 ILE A 73 11.867 2.125 -8.774 1.00 0.00 C ATOM 1116 CD1 ILE A 73 9.487 0.517 -8.059 1.00 0.00 C ATOM 0 H ILE A 73 10.240 2.209 -12.125 1.00 0.00 H new ATOM 0 HA ILE A 73 12.870 1.346 -11.132 1.00 0.00 H new ATOM 0 HB ILE A 73 11.896 0.040 -9.300 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.381 1.652 -9.888 1.00 0.00 H new ATOM 0 HG13 ILE A 73 9.572 -0.073 -10.130 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.594 1.939 -7.735 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.949 2.232 -8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 73 11.387 3.041 -9.117 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.406 0.389 -7.999 1.00 0.00 H new ATOM 0 HD12 ILE A 73 9.980 -0.384 -7.693 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.786 1.368 -7.447 1.00 0.00 H new ATOM 1128 N LYS A 74 11.023 -1.072 -11.463 1.00 0.00 N ATOM 1129 CA LYS A 74 10.700 -2.293 -12.230 1.00 0.00 C ATOM 1130 C LYS A 74 9.538 -3.042 -11.590 1.00 0.00 C ATOM 1131 O LYS A 74 9.495 -3.255 -10.375 1.00 0.00 O ATOM 1132 CB LYS A 74 11.928 -3.195 -12.278 1.00 0.00 C ATOM 1133 CG LYS A 74 13.084 -2.466 -12.979 1.00 0.00 C ATOM 1134 CD LYS A 74 14.403 -3.261 -13.067 1.00 0.00 C ATOM 1135 CE LYS A 74 14.369 -4.454 -14.044 1.00 0.00 C ATOM 1136 NZ LYS A 74 15.677 -5.129 -14.118 1.00 0.00 N ATOM 0 H LYS A 74 10.872 -1.162 -10.458 1.00 0.00 H new ATOM 0 HA LYS A 74 10.409 -2.007 -13.241 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.223 -3.476 -11.267 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.692 -4.117 -12.809 1.00 0.00 H new ATOM 0 HG2 LYS A 74 12.768 -2.204 -13.989 1.00 0.00 H new ATOM 0 HG3 LYS A 74 13.276 -1.531 -12.452 1.00 0.00 H new ATOM 0 HD2 LYS A 74 15.201 -2.583 -13.369 1.00 0.00 H new ATOM 0 HD3 LYS A 74 14.657 -3.629 -12.073 1.00 0.00 H new ATOM 0 HE2 LYS A 74 13.608 -5.166 -13.724 1.00 0.00 H new ATOM 0 HE3 LYS A 74 14.082 -4.105 -15.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 15.619 -5.926 -14.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 16.397 -4.455 -14.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 15.939 -5.483 -13.176 1.00 0.00 H new ATOM 1150 N ASN A 75 8.608 -3.424 -12.465 1.00 0.00 N ATOM 1151 CA ASN A 75 7.386 -4.141 -12.049 1.00 0.00 C ATOM 1152 C ASN A 75 7.711 -5.463 -11.345 1.00 0.00 C ATOM 1153 O ASN A 75 8.857 -5.924 -11.339 1.00 0.00 O ATOM 1154 CB ASN A 75 6.528 -4.396 -13.293 1.00 0.00 C ATOM 1155 CG ASN A 75 5.161 -4.956 -12.918 1.00 0.00 C ATOM 1156 OD1 ASN A 75 4.642 -5.885 -13.536 1.00 0.00 O ATOM 1157 ND2 ASN A 75 4.557 -4.385 -11.892 1.00 0.00 N ATOM 0 H ASN A 75 8.671 -3.252 -13.469 1.00 0.00 H new ATOM 0 HA ASN A 75 6.843 -3.526 -11.331 1.00 0.00 H new ATOM 0 HB2 ASN A 75 6.403 -3.466 -13.848 1.00 0.00 H new ATOM 0 HB3 ASN A 75 7.041 -5.095 -13.954 1.00 0.00 H new ATOM 0 HD21 ASN A 75 3.638 -4.712 -11.594 1.00 0.00 H new ATOM 0 HD22 ASN A 75 5.010 -3.617 -11.397 1.00 0.00 H new ATOM 1164 N GLU A 76 6.661 -6.050 -10.767 1.00 0.00 N ATOM 1165 CA GLU A 76 6.774 -7.343 -10.066 1.00 0.00 C ATOM 1166 C GLU A 76 5.417 -7.813 -9.539 1.00 0.00 C ATOM 1167 O GLU A 76 4.449 -7.047 -9.482 1.00 0.00 O ATOM 1168 CB GLU A 76 7.768 -7.231 -8.911 1.00 0.00 C ATOM 1169 CG GLU A 76 7.219 -6.375 -7.762 1.00 0.00 C ATOM 1170 CD GLU A 76 6.982 -4.917 -8.155 1.00 0.00 C ATOM 1171 OE1 GLU A 76 7.926 -4.102 -8.057 1.00 0.00 O ATOM 1172 OE2 GLU A 76 5.849 -4.576 -8.562 1.00 0.00 O ATOM 0 H GLU A 76 5.720 -5.655 -10.767 1.00 0.00 H new ATOM 0 HA GLU A 76 7.133 -8.081 -10.784 1.00 0.00 H new ATOM 0 HB2 GLU A 76 8.006 -8.228 -8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 76 8.699 -6.796 -9.275 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.281 -6.807 -7.412 1.00 0.00 H new ATOM 0 HG3 GLU A 76 7.918 -6.410 -6.926 1.00 0.00 H new ATOM 1179 N ALA A 77 5.385 -9.093 -9.164 1.00 0.00 N ATOM 1180 CA ALA A 77 4.139 -9.731 -8.700 1.00 0.00 C ATOM 1181 C ALA A 77 4.346 -11.223 -8.433 1.00 0.00 C ATOM 1182 O ALA A 77 3.719 -11.775 -7.524 1.00 0.00 O ATOM 1183 CB ALA A 77 3.046 -9.542 -9.755 1.00 0.00 C ATOM 0 H ALA A 77 6.198 -9.709 -9.170 1.00 0.00 H new ATOM 0 HA ALA A 77 3.839 -9.258 -7.765 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.125 -10.013 -9.413 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.872 -8.477 -9.912 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.362 -10.000 -10.692 1.00 0.00 H new ATOM 1189 N ASP A 78 5.212 -11.853 -9.235 1.00 0.00 N ATOM 1190 CA ASP A 78 5.452 -13.303 -9.135 1.00 0.00 C ATOM 1191 C ASP A 78 6.138 -13.637 -7.812 1.00 0.00 C ATOM 1192 O ASP A 78 5.740 -14.590 -7.136 1.00 0.00 O ATOM 1193 CB ASP A 78 6.317 -13.751 -10.312 1.00 0.00 C ATOM 1194 CG ASP A 78 7.647 -13.009 -10.352 1.00 0.00 C ATOM 1195 OD1 ASP A 78 7.841 -12.084 -9.535 1.00 0.00 O ATOM 1196 OD2 ASP A 78 8.504 -13.345 -11.199 1.00 0.00 O ATOM 0 H ASP A 78 5.758 -11.386 -9.959 1.00 0.00 H new ATOM 0 HA ASP A 78 4.499 -13.831 -9.166 1.00 0.00 H new ATOM 0 HB2 ASP A 78 6.501 -14.823 -10.240 1.00 0.00 H new ATOM 0 HB3 ASP A 78 5.778 -13.582 -11.244 1.00 0.00 H new ATOM 1201 N ASN A 79 7.152 -12.841 -7.464 1.00 0.00 N ATOM 1202 CA ASN A 79 7.872 -13.016 -6.192 1.00 0.00 C ATOM 1203 C ASN A 79 8.117 -14.504 -5.919 1.00 0.00 C ATOM 1204 O ASN A 79 9.034 -15.088 -6.502 1.00 0.00 O ATOM 1205 CB ASN A 79 7.102 -12.307 -5.072 1.00 0.00 C ATOM 1206 CG ASN A 79 5.652 -12.775 -4.986 1.00 0.00 C ATOM 1207 OD1 ASN A 79 5.160 -13.505 -5.846 1.00 0.00 O ATOM 1208 ND2 ASN A 79 4.949 -12.360 -3.947 1.00 0.00 N ATOM 0 H ASN A 79 7.495 -12.072 -8.039 1.00 0.00 H new ATOM 0 HA ASN A 79 8.858 -12.554 -6.245 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.599 -12.490 -4.119 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.125 -11.231 -5.242 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.975 -12.644 -3.844 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.380 -11.755 -3.248 1.00 0.00 H new ATOM 1215 N GLY A 80 7.298 -15.090 -5.038 1.00 0.00 N ATOM 1216 CA GLY A 80 7.424 -16.513 -4.680 1.00 0.00 C ATOM 1217 C GLY A 80 6.518 -16.818 -3.497 1.00 0.00 C ATOM 1218 O GLY A 80 5.510 -17.515 -3.637 1.00 0.00 O ATOM 0 H GLY A 80 6.540 -14.604 -4.559 1.00 0.00 H new ATOM 0 HA2 GLY A 80 7.153 -17.139 -5.530 1.00 0.00 H new ATOM 0 HA3 GLY A 80 8.459 -16.746 -4.429 1.00 0.00 H new ATOM 1222 N LEU A 81 6.913 -16.277 -2.343 1.00 0.00 N ATOM 1223 CA LEU A 81 6.149 -16.461 -1.096 1.00 0.00 C ATOM 1224 C LEU A 81 4.636 -16.424 -1.331 1.00 0.00 C ATOM 1225 O LEU A 81 4.153 -15.910 -2.344 1.00 0.00 O ATOM 1226 CB LEU A 81 6.579 -15.429 -0.044 1.00 0.00 C ATOM 1227 CG LEU A 81 6.583 -13.970 -0.528 1.00 0.00 C ATOM 1228 CD1 LEU A 81 7.766 -13.690 -1.461 1.00 0.00 C ATOM 1229 CD2 LEU A 81 5.266 -13.604 -1.215 1.00 0.00 C ATOM 0 H LEU A 81 7.754 -15.709 -2.240 1.00 0.00 H new ATOM 0 HA LEU A 81 6.379 -17.456 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 81 5.913 -15.509 0.815 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.580 -15.683 0.304 1.00 0.00 H new ATOM 0 HG LEU A 81 6.692 -13.342 0.357 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.737 -12.649 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.700 -13.880 -0.932 1.00 0.00 H new ATOM 0 HD13 LEU A 81 7.704 -14.342 -2.333 1.00 0.00 H new ATOM 0 HD21 LEU A 81 5.304 -12.566 -1.544 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.113 -14.253 -2.077 1.00 0.00 H new ATOM 0 HD23 LEU A 81 4.442 -13.732 -0.513 1.00 0.00 H new ATOM 1241 N ARG A 82 3.923 -16.997 -0.359 1.00 0.00 N ATOM 1242 CA ARG A 82 2.459 -17.135 -0.449 1.00 0.00 C ATOM 1243 C ARG A 82 1.776 -15.779 -0.600 1.00 0.00 C ATOM 1244 O ARG A 82 2.236 -14.918 -1.355 1.00 0.00 O ATOM 1245 CB ARG A 82 1.973 -17.829 0.820 1.00 0.00 C ATOM 1246 CG ARG A 82 2.443 -17.057 2.059 1.00 0.00 C ATOM 1247 CD ARG A 82 2.052 -17.747 3.378 1.00 0.00 C ATOM 1248 NE ARG A 82 2.560 -16.988 4.547 1.00 0.00 N ATOM 1249 CZ ARG A 82 2.435 -17.387 5.828 1.00 0.00 C ATOM 1250 NH1 ARG A 82 1.828 -18.512 6.202 1.00 0.00 N ATOM 1251 NH2 ARG A 82 2.946 -16.616 6.770 1.00 0.00 N ATOM 0 H ARG A 82 4.329 -17.373 0.498 1.00 0.00 H new ATOM 0 HA ARG A 82 2.206 -17.722 -1.332 1.00 0.00 H new ATOM 0 HB2 ARG A 82 0.885 -17.894 0.814 1.00 0.00 H new ATOM 0 HB3 ARG A 82 2.353 -18.850 0.853 1.00 0.00 H new ATOM 0 HG2 ARG A 82 3.526 -16.944 2.021 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.017 -16.054 2.039 1.00 0.00 H new ATOM 0 HD2 ARG A 82 0.967 -17.833 3.440 1.00 0.00 H new ATOM 0 HD3 ARG A 82 2.454 -18.760 3.395 1.00 0.00 H new ATOM 0 HE ARG A 82 3.036 -16.104 4.369 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.423 -19.131 5.500 1.00 0.00 H new ATOM 0 HH12 ARG A 82 1.768 -18.755 7.191 1.00 0.00 H new ATOM 0 HH21 ARG A 82 3.418 -15.748 6.518 1.00 0.00 H new ATOM 0 HH22 ARG A 82 2.869 -16.889 7.750 1.00 0.00 H new ATOM 1265 N ASN A 83 0.656 -15.639 0.113 1.00 0.00 N ATOM 1266 CA ASN A 83 -0.194 -14.439 -0.008 1.00 0.00 C ATOM 1267 C ASN A 83 -1.505 -14.645 0.748 1.00 0.00 C ATOM 1268 O ASN A 83 -2.179 -15.667 0.583 1.00 0.00 O ATOM 1269 CB ASN A 83 -0.474 -14.152 -1.486 1.00 0.00 C ATOM 1270 CG ASN A 83 -1.335 -12.907 -1.641 1.00 0.00 C ATOM 1271 OD1 ASN A 83 -2.134 -12.775 -2.567 1.00 0.00 O ATOM 1272 ND2 ASN A 83 -1.175 -11.969 -0.727 1.00 0.00 N ATOM 0 H ASN A 83 0.313 -16.333 0.777 1.00 0.00 H new ATOM 0 HA ASN A 83 0.327 -13.586 0.427 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.467 -14.018 -2.020 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -0.978 -15.007 -1.938 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -1.721 -11.109 -0.778 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -0.505 -12.104 0.031 1.00 0.00 H new ATOM 1279 N THR A 84 -1.836 -13.645 1.569 1.00 0.00 N ATOM 1280 CA THR A 84 -3.016 -13.711 2.446 1.00 0.00 C ATOM 1281 C THR A 84 -3.338 -12.342 3.043 1.00 0.00 C ATOM 1282 O THR A 84 -2.452 -11.513 3.272 1.00 0.00 O ATOM 1283 CB THR A 84 -2.694 -14.686 3.577 1.00 0.00 C ATOM 1284 OG1 THR A 84 -2.684 -16.012 3.069 1.00 0.00 O ATOM 1285 CG2 THR A 84 -3.733 -14.571 4.686 1.00 0.00 C ATOM 0 H THR A 84 -1.305 -12.778 1.647 1.00 0.00 H new ATOM 0 HA THR A 84 -3.881 -14.037 1.869 1.00 0.00 H new ATOM 0 HB THR A 84 -1.714 -14.442 3.987 1.00 0.00 H new ATOM 0 HG1 THR A 84 -2.882 -15.996 2.109 1.00 0.00 H new ATOM 0 HG21 THR A 84 -3.491 -15.271 5.485 1.00 0.00 H new ATOM 0 HG22 THR A 84 -3.732 -13.555 5.081 1.00 0.00 H new ATOM 0 HG23 THR A 84 -4.720 -14.804 4.286 1.00 0.00 H new ATOM 1293 N ARG A 85 -4.628 -12.176 3.344 1.00 0.00 N ATOM 1294 CA ARG A 85 -5.095 -11.025 4.131 1.00 0.00 C ATOM 1295 C ARG A 85 -4.131 -10.729 5.269 1.00 0.00 C ATOM 1296 O ARG A 85 -3.795 -11.600 6.077 1.00 0.00 O ATOM 1297 CB ARG A 85 -6.475 -11.339 4.703 1.00 0.00 C ATOM 1298 CG ARG A 85 -6.374 -12.545 5.646 1.00 0.00 C ATOM 1299 CD ARG A 85 -7.715 -12.913 6.306 1.00 0.00 C ATOM 1300 NE ARG A 85 -7.553 -14.075 7.213 1.00 0.00 N ATOM 1301 CZ ARG A 85 -8.540 -14.599 7.966 1.00 0.00 C ATOM 1302 NH1 ARG A 85 -9.789 -14.136 7.983 1.00 0.00 N ATOM 1303 NH2 ARG A 85 -8.252 -15.635 8.732 1.00 0.00 N ATOM 0 H ARG A 85 -5.367 -12.819 3.058 1.00 0.00 H new ATOM 0 HA ARG A 85 -5.147 -10.150 3.483 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -6.863 -10.474 5.241 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.175 -11.553 3.896 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -6.003 -13.405 5.088 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.641 -12.330 6.423 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.097 -12.059 6.866 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -8.452 -13.146 5.538 1.00 0.00 H new ATOM 0 HE ARG A 85 -6.631 -14.507 7.271 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -10.045 -13.338 7.402 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.489 -14.580 8.577 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -7.305 -16.015 8.741 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -8.976 -16.056 9.314 1.00 0.00 H new ATOM 1317 N GLY A 86 -3.702 -9.469 5.266 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.615 -8.993 6.143 1.00 0.00 C ATOM 1319 C GLY A 86 -1.388 -8.600 5.321 1.00 0.00 C ATOM 1320 O GLY A 86 -0.619 -7.734 5.748 1.00 0.00 O ATOM 0 H GLY A 86 -4.091 -8.746 4.661 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.959 -8.137 6.724 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.347 -9.774 6.854 1.00 0.00 H new ATOM 1324 N THR A 87 -1.217 -9.252 4.162 1.00 0.00 N ATOM 1325 CA THR A 87 -0.080 -8.967 3.265 1.00 0.00 C ATOM 1326 C THR A 87 -0.329 -7.723 2.429 1.00 0.00 C ATOM 1327 O THR A 87 -1.362 -7.578 1.770 1.00 0.00 O ATOM 1328 CB THR A 87 0.169 -10.132 2.312 1.00 0.00 C ATOM 1329 OG1 THR A 87 -1.057 -10.553 1.730 1.00 0.00 O ATOM 1330 CG2 THR A 87 0.815 -11.292 3.061 1.00 0.00 C ATOM 0 H THR A 87 -1.847 -9.978 3.822 1.00 0.00 H new ATOM 0 HA THR A 87 0.789 -8.812 3.904 1.00 0.00 H new ATOM 0 HB THR A 87 0.843 -9.803 1.521 1.00 0.00 H new ATOM 0 HG1 THR A 87 -1.526 -11.149 2.351 1.00 0.00 H new ATOM 0 HG21 THR A 87 0.989 -12.118 2.372 1.00 0.00 H new ATOM 0 HG22 THR A 87 1.765 -10.967 3.485 1.00 0.00 H new ATOM 0 HG23 THR A 87 0.154 -11.621 3.863 1.00 0.00 H new ATOM 1338 N ILE A 88 0.696 -6.874 2.455 1.00 0.00 N ATOM 1339 CA ILE A 88 0.816 -5.737 1.513 1.00 0.00 C ATOM 1340 C ILE A 88 1.525 -6.217 0.237 1.00 0.00 C ATOM 1341 O ILE A 88 2.189 -7.258 0.214 1.00 0.00 O ATOM 1342 CB ILE A 88 1.512 -4.535 2.193 1.00 0.00 C ATOM 1343 CG1 ILE A 88 2.402 -3.752 1.228 1.00 0.00 C ATOM 1344 CG2 ILE A 88 2.384 -4.929 3.386 1.00 0.00 C ATOM 1345 CD1 ILE A 88 1.581 -2.820 0.336 1.00 0.00 C ATOM 0 H ILE A 88 1.467 -6.944 3.120 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.171 -5.377 1.222 1.00 0.00 H new ATOM 0 HB ILE A 88 0.682 -3.918 2.537 1.00 0.00 H new ATOM 0 HG12 ILE A 88 3.128 -3.169 1.794 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.966 -4.448 0.607 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.841 -4.036 3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.768 -5.419 4.141 1.00 0.00 H new ATOM 0 HG23 ILE A 88 3.165 -5.613 3.055 1.00 0.00 H new ATOM 0 HD11 ILE A 88 2.247 -2.280 -0.337 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.873 -3.407 -0.249 1.00 0.00 H new ATOM 0 HD13 ILE A 88 1.037 -2.108 0.957 1.00 0.00 H new ATOM 1357 N ALA A 89 1.336 -5.421 -0.816 1.00 0.00 N ATOM 1358 CA ALA A 89 1.894 -5.736 -2.150 1.00 0.00 C ATOM 1359 C ALA A 89 1.923 -4.500 -3.051 1.00 0.00 C ATOM 1360 O ALA A 89 1.006 -3.673 -3.038 1.00 0.00 O ATOM 1361 CB ALA A 89 1.066 -6.845 -2.800 1.00 0.00 C ATOM 0 H ALA A 89 0.803 -4.552 -0.780 1.00 0.00 H new ATOM 0 HA ALA A 89 2.922 -6.074 -2.021 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.477 -7.077 -3.783 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.097 -7.737 -2.174 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.033 -6.513 -2.908 1.00 0.00 H new ATOM 1367 N MET A 90 3.011 -4.416 -3.822 1.00 0.00 N ATOM 1368 CA MET A 90 3.264 -3.259 -4.703 1.00 0.00 C ATOM 1369 C MET A 90 2.232 -3.202 -5.828 1.00 0.00 C ATOM 1370 O MET A 90 2.103 -4.142 -6.619 1.00 0.00 O ATOM 1371 CB MET A 90 4.688 -3.335 -5.264 1.00 0.00 C ATOM 1372 CG MET A 90 5.148 -1.945 -5.699 1.00 0.00 C ATOM 1373 SD MET A 90 3.983 -1.259 -6.893 1.00 0.00 S ATOM 1374 CE MET A 90 4.407 0.493 -6.814 1.00 0.00 C ATOM 0 H MET A 90 3.735 -5.134 -3.858 1.00 0.00 H new ATOM 0 HA MET A 90 3.169 -2.342 -4.121 1.00 0.00 H new ATOM 0 HB2 MET A 90 5.366 -3.732 -4.508 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.719 -4.020 -6.111 1.00 0.00 H new ATOM 0 HG2 MET A 90 5.222 -1.289 -4.832 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.143 -2.003 -6.141 1.00 0.00 H new ATOM 0 HE1 MET A 90 3.915 1.023 -7.629 1.00 0.00 H new ATOM 0 HE2 MET A 90 4.075 0.905 -5.861 1.00 0.00 H new ATOM 0 HE3 MET A 90 5.487 0.610 -6.904 1.00 0.00 H new ATOM 1384 N ALA A 91 1.529 -2.066 -5.877 1.00 0.00 N ATOM 1385 CA ALA A 91 0.576 -1.778 -6.973 1.00 0.00 C ATOM 1386 C ALA A 91 1.303 -1.257 -8.221 1.00 0.00 C ATOM 1387 O ALA A 91 2.531 -1.345 -8.329 1.00 0.00 O ATOM 1388 CB ALA A 91 -0.427 -0.735 -6.471 1.00 0.00 C ATOM 0 H ALA A 91 1.596 -1.328 -5.176 1.00 0.00 H new ATOM 0 HA ALA A 91 0.062 -2.696 -7.257 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.141 -0.506 -7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.959 -1.129 -5.605 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.104 0.174 -6.188 1.00 0.00 H new ATOM 1394 N ARG A 92 0.508 -0.709 -9.144 1.00 0.00 N ATOM 1395 CA ARG A 92 1.049 -0.068 -10.358 1.00 0.00 C ATOM 1396 C ARG A 92 -0.080 0.466 -11.240 1.00 0.00 C ATOM 1397 O ARG A 92 -1.139 0.859 -10.739 1.00 0.00 O ATOM 1398 CB ARG A 92 1.890 -1.077 -11.135 1.00 0.00 C ATOM 1399 CG ARG A 92 1.010 -2.195 -11.702 1.00 0.00 C ATOM 1400 CD ARG A 92 -0.085 -1.651 -12.640 1.00 0.00 C ATOM 1401 NE ARG A 92 -0.926 -2.734 -13.212 1.00 0.00 N ATOM 1402 CZ ARG A 92 -0.692 -3.359 -14.385 1.00 0.00 C ATOM 1403 NH1 ARG A 92 0.346 -3.095 -15.178 1.00 0.00 N ATOM 1404 NH2 ARG A 92 -1.542 -4.292 -14.771 1.00 0.00 N ATOM 0 H ARG A 92 -0.510 -0.693 -9.079 1.00 0.00 H new ATOM 0 HA ARG A 92 1.674 0.774 -10.061 1.00 0.00 H new ATOM 0 HB2 ARG A 92 2.413 -0.572 -11.947 1.00 0.00 H new ATOM 0 HB3 ARG A 92 2.651 -1.503 -10.481 1.00 0.00 H new ATOM 0 HG2 ARG A 92 1.633 -2.905 -12.246 1.00 0.00 H new ATOM 0 HG3 ARG A 92 0.545 -2.742 -10.881 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -0.718 -0.954 -12.090 1.00 0.00 H new ATOM 0 HD3 ARG A 92 0.380 -1.089 -13.450 1.00 0.00 H new ATOM 0 HE ARG A 92 -1.743 -3.028 -12.677 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.024 -2.382 -14.910 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.463 -3.606 -16.053 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -2.347 -4.521 -14.188 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.394 -4.784 -15.652 1.00 0.00 H new ATOM 1418 N THR A 93 0.178 0.477 -12.552 1.00 0.00 N ATOM 1419 CA THR A 93 -0.818 0.943 -13.537 1.00 0.00 C ATOM 1420 C THR A 93 -0.376 0.549 -14.944 1.00 0.00 C ATOM 1421 O THR A 93 -0.444 -0.626 -15.317 1.00 0.00 O ATOM 1422 CB THR A 93 -0.989 2.462 -13.452 1.00 0.00 C ATOM 1423 OG1 THR A 93 -1.328 2.839 -12.125 1.00 0.00 O ATOM 1424 CG2 THR A 93 -2.109 2.921 -14.384 1.00 0.00 C ATOM 0 H THR A 93 1.061 0.171 -12.960 1.00 0.00 H new ATOM 0 HA THR A 93 -1.776 0.473 -13.313 1.00 0.00 H new ATOM 0 HB THR A 93 -0.048 2.928 -13.746 1.00 0.00 H new ATOM 0 HG1 THR A 93 -1.768 2.089 -11.674 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.220 4.003 -14.314 1.00 0.00 H new ATOM 0 HG22 THR A 93 -1.864 2.647 -15.410 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.043 2.441 -14.094 1.00 0.00 H new ATOM 1432 N ALA A 94 0.038 1.563 -15.710 1.00 0.00 N ATOM 1433 CA ALA A 94 0.328 1.391 -17.145 1.00 0.00 C ATOM 1434 C ALA A 94 1.603 0.569 -17.340 1.00 0.00 C ATOM 1435 O ALA A 94 1.543 -0.664 -17.373 1.00 0.00 O ATOM 1436 CB ALA A 94 0.427 2.774 -17.799 1.00 0.00 C ATOM 0 H ALA A 94 0.181 2.512 -15.365 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.478 0.838 -17.627 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.641 2.660 -18.862 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -0.517 3.304 -17.674 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.227 3.343 -17.327 1.00 0.00 H new ATOM 1442 N ASP A 95 2.732 1.269 -17.486 1.00 0.00 N ATOM 1443 CA ASP A 95 4.017 0.618 -17.786 1.00 0.00 C ATOM 1444 C ASP A 95 4.210 -0.626 -16.930 1.00 0.00 C ATOM 1445 O ASP A 95 4.299 -0.540 -15.702 1.00 0.00 O ATOM 1446 CB ASP A 95 5.151 1.606 -17.521 1.00 0.00 C ATOM 1447 CG ASP A 95 5.024 2.828 -18.420 1.00 0.00 C ATOM 1448 OD1 ASP A 95 4.065 2.886 -19.219 1.00 0.00 O ATOM 1449 OD2 ASP A 95 5.880 3.735 -18.335 1.00 0.00 O ATOM 0 H ASP A 95 2.785 2.284 -17.402 1.00 0.00 H new ATOM 0 HA ASP A 95 4.021 0.315 -18.833 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.134 1.915 -16.476 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.111 1.120 -17.694 1.00 0.00 H new ATOM 1454 N LYS A 96 4.289 -1.767 -17.620 1.00 0.00 N ATOM 1455 CA LYS A 96 4.525 -3.063 -16.961 1.00 0.00 C ATOM 1456 C LYS A 96 5.957 -3.164 -16.446 1.00 0.00 C ATOM 1457 O LYS A 96 6.590 -4.213 -16.593 1.00 0.00 O ATOM 1458 CB LYS A 96 4.293 -4.167 -17.990 1.00 0.00 C ATOM 1459 CG LYS A 96 2.864 -4.081 -18.546 1.00 0.00 C ATOM 1460 CD LYS A 96 2.490 -5.182 -19.561 1.00 0.00 C ATOM 1461 CE LYS A 96 3.194 -5.062 -20.928 1.00 0.00 C ATOM 1462 NZ LYS A 96 2.753 -6.117 -21.857 1.00 0.00 N ATOM 0 H LYS A 96 4.194 -1.824 -18.634 1.00 0.00 H new ATOM 0 HA LYS A 96 3.847 -3.161 -16.113 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.014 -4.074 -18.803 1.00 0.00 H new ATOM 0 HB3 LYS A 96 4.454 -5.142 -17.531 1.00 0.00 H new ATOM 0 HG2 LYS A 96 2.163 -4.124 -17.712 1.00 0.00 H new ATOM 0 HG3 LYS A 96 2.734 -3.109 -19.023 1.00 0.00 H new ATOM 0 HD2 LYS A 96 2.729 -6.153 -19.128 1.00 0.00 H new ATOM 0 HD3 LYS A 96 1.412 -5.161 -19.719 1.00 0.00 H new ATOM 0 HE2 LYS A 96 2.985 -4.084 -21.361 1.00 0.00 H new ATOM 0 HE3 LYS A 96 4.273 -5.126 -20.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 3.246 -6.007 -22.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 2.975 -7.050 -21.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 1.727 -6.040 -22.008 1.00 0.00 H new ATOM 1476 N ASP A 97 6.444 -2.071 -15.855 1.00 0.00 N ATOM 1477 CA ASP A 97 7.813 -2.009 -15.318 1.00 0.00 C ATOM 1478 C ASP A 97 8.023 -0.619 -14.741 1.00 0.00 C ATOM 1479 O ASP A 97 8.522 0.272 -15.434 1.00 0.00 O ATOM 1480 CB ASP A 97 8.844 -2.253 -16.420 1.00 0.00 C ATOM 1481 CG ASP A 97 8.856 -3.705 -16.875 1.00 0.00 C ATOM 1482 OD1 ASP A 97 8.179 -4.539 -16.235 1.00 0.00 O ATOM 1483 OD2 ASP A 97 9.542 -4.024 -17.871 1.00 0.00 O ATOM 0 H ASP A 97 5.910 -1.210 -15.734 1.00 0.00 H new ATOM 0 HA ASP A 97 7.940 -2.778 -14.556 1.00 0.00 H new ATOM 0 HB2 ASP A 97 8.625 -1.608 -17.271 1.00 0.00 H new ATOM 0 HB3 ASP A 97 9.835 -1.978 -16.058 1.00 0.00 H new ATOM 1488 N SER A 98 7.627 -0.465 -13.475 1.00 0.00 N ATOM 1489 CA SER A 98 7.728 0.832 -12.785 1.00 0.00 C ATOM 1490 C SER A 98 7.486 0.642 -11.294 1.00 0.00 C ATOM 1491 O SER A 98 8.410 0.308 -10.547 1.00 0.00 O ATOM 1492 CB SER A 98 6.684 1.794 -13.348 1.00 0.00 C ATOM 1493 OG SER A 98 6.944 2.049 -14.721 1.00 0.00 O ATOM 0 H SER A 98 7.235 -1.215 -12.906 1.00 0.00 H new ATOM 0 HA SER A 98 8.725 1.243 -12.941 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.687 1.369 -13.232 1.00 0.00 H new ATOM 0 HB3 SER A 98 6.700 2.729 -12.787 1.00 0.00 H new ATOM 0 HG SER A 98 7.854 1.759 -14.941 1.00 0.00 H new ATOM 1499 N ALA A 99 6.240 0.894 -10.896 1.00 0.00 N ATOM 1500 CA ALA A 99 5.886 0.915 -9.469 1.00 0.00 C ATOM 1501 C ALA A 99 6.742 1.978 -8.788 1.00 0.00 C ATOM 1502 O ALA A 99 7.882 1.719 -8.390 1.00 0.00 O ATOM 1503 CB ALA A 99 6.081 -0.470 -8.844 1.00 0.00 C ATOM 0 H ALA A 99 5.464 1.085 -11.529 1.00 0.00 H new ATOM 0 HA ALA A 99 4.833 1.166 -9.338 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.814 -0.433 -7.788 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.444 -1.193 -9.355 1.00 0.00 H new ATOM 0 HB3 ALA A 99 7.124 -0.771 -8.944 1.00 0.00 H new ATOM 1509 N THR A 100 6.156 3.172 -8.687 1.00 0.00 N ATOM 1510 CA THR A 100 6.860 4.347 -8.141 1.00 0.00 C ATOM 1511 C THR A 100 6.914 4.279 -6.618 1.00 0.00 C ATOM 1512 O THR A 100 7.954 4.577 -6.025 1.00 0.00 O ATOM 1513 CB THR A 100 6.119 5.609 -8.582 1.00 0.00 C ATOM 1514 OG1 THR A 100 4.780 5.564 -8.110 1.00 0.00 O ATOM 1515 CG2 THR A 100 6.113 5.706 -10.106 1.00 0.00 C ATOM 0 H THR A 100 5.195 3.357 -8.975 1.00 0.00 H new ATOM 0 HA THR A 100 7.883 4.364 -8.516 1.00 0.00 H new ATOM 0 HB THR A 100 6.626 6.481 -8.168 1.00 0.00 H new ATOM 0 HG1 THR A 100 4.306 6.374 -8.392 1.00 0.00 H new ATOM 0 HG21 THR A 100 5.583 6.608 -10.411 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.139 5.747 -10.472 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.613 4.832 -10.524 1.00 0.00 H new ATOM 1523 N SER A 101 5.787 3.891 -6.012 1.00 0.00 N ATOM 1524 CA SER A 101 5.696 3.768 -4.547 1.00 0.00 C ATOM 1525 C SER A 101 4.384 3.100 -4.148 1.00 0.00 C ATOM 1526 O SER A 101 4.374 2.224 -3.280 1.00 0.00 O ATOM 1527 CB SER A 101 5.796 5.157 -3.920 1.00 0.00 C ATOM 1528 OG SER A 101 4.738 5.981 -4.389 1.00 0.00 O ATOM 0 H SER A 101 4.927 3.657 -6.508 1.00 0.00 H new ATOM 0 HA SER A 101 6.516 3.147 -4.186 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.752 5.078 -2.834 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.757 5.608 -4.168 1.00 0.00 H new ATOM 0 HG SER A 101 4.809 6.869 -3.980 1.00 0.00 H new ATOM 1534 N GLN A 102 3.296 3.539 -4.787 1.00 0.00 N ATOM 1535 CA GLN A 102 1.951 3.021 -4.477 1.00 0.00 C ATOM 1536 C GLN A 102 1.972 1.529 -4.139 1.00 0.00 C ATOM 1537 O GLN A 102 2.755 0.751 -4.693 1.00 0.00 O ATOM 1538 CB GLN A 102 1.030 3.269 -5.673 1.00 0.00 C ATOM 1539 CG GLN A 102 1.540 2.521 -6.905 1.00 0.00 C ATOM 1540 CD GLN A 102 0.629 2.743 -8.109 1.00 0.00 C ATOM 1541 OE1 GLN A 102 0.258 1.815 -8.827 1.00 0.00 O ATOM 1542 NE2 GLN A 102 0.258 3.988 -8.346 1.00 0.00 N ATOM 0 H GLN A 102 3.315 4.248 -5.520 1.00 0.00 H new ATOM 0 HA GLN A 102 1.581 3.548 -3.597 1.00 0.00 H new ATOM 0 HB2 GLN A 102 0.018 2.942 -5.434 1.00 0.00 H new ATOM 0 HB3 GLN A 102 0.978 4.337 -5.884 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.549 2.856 -7.144 1.00 0.00 H new ATOM 0 HG3 GLN A 102 1.602 1.455 -6.685 1.00 0.00 H new ATOM 0 HE21 GLN A 102 0.579 4.740 -7.737 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -0.349 4.197 -9.138 1.00 0.00 H new ATOM 1551 N PHE A 103 1.071 1.170 -3.223 1.00 0.00 N ATOM 1552 CA PHE A 103 0.912 -0.227 -2.770 1.00 0.00 C ATOM 1553 C PHE A 103 -0.489 -0.444 -2.189 1.00 0.00 C ATOM 1554 O PHE A 103 -1.318 0.475 -2.175 1.00 0.00 O ATOM 1555 CB PHE A 103 1.995 -0.576 -1.746 1.00 0.00 C ATOM 1556 CG PHE A 103 1.861 0.201 -0.448 1.00 0.00 C ATOM 1557 CD1 PHE A 103 0.953 1.198 -0.323 1.00 0.00 C ATOM 1558 CD2 PHE A 103 2.649 -0.123 0.606 1.00 0.00 C ATOM 1559 CE1 PHE A 103 0.820 1.853 0.852 1.00 0.00 C ATOM 1560 CE2 PHE A 103 2.516 0.532 1.781 1.00 0.00 C ATOM 1561 CZ PHE A 103 1.597 1.515 1.905 1.00 0.00 C ATOM 0 H PHE A 103 0.433 1.827 -2.773 1.00 0.00 H new ATOM 0 HA PHE A 103 1.027 -0.892 -3.626 1.00 0.00 H new ATOM 0 HB2 PHE A 103 1.951 -1.643 -1.530 1.00 0.00 H new ATOM 0 HB3 PHE A 103 2.975 -0.379 -2.181 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.333 1.471 -1.165 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.385 -0.907 0.507 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.093 2.646 0.949 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.144 0.270 2.620 1.00 0.00 H new ATOM 0 HZ PHE A 103 1.483 2.031 2.847 1.00 0.00 H new ATOM 1571 N PHE A 104 -0.732 -1.680 -1.739 1.00 0.00 N ATOM 1572 CA PHE A 104 -2.095 -2.103 -1.361 1.00 0.00 C ATOM 1573 C PHE A 104 -2.061 -3.172 -0.283 1.00 0.00 C ATOM 1574 O PHE A 104 -1.463 -4.240 -0.446 1.00 0.00 O ATOM 1575 CB PHE A 104 -2.850 -2.587 -2.601 1.00 0.00 C ATOM 1576 CG PHE A 104 -2.297 -3.874 -3.182 1.00 0.00 C ATOM 1577 CD1 PHE A 104 -2.672 -5.063 -2.655 1.00 0.00 C ATOM 1578 CD2 PHE A 104 -1.506 -3.844 -4.282 1.00 0.00 C ATOM 1579 CE1 PHE A 104 -2.278 -6.219 -3.238 1.00 0.00 C ATOM 1580 CE2 PHE A 104 -1.112 -5.001 -4.864 1.00 0.00 C ATOM 1581 CZ PHE A 104 -1.508 -6.188 -4.350 1.00 0.00 C ATOM 0 H PHE A 104 -0.018 -2.399 -1.627 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.624 -1.246 -0.944 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -3.899 -2.735 -2.343 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -2.816 -1.809 -3.364 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.287 -5.089 -1.767 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -1.190 -2.897 -4.694 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.578 -7.166 -2.815 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -0.481 -4.976 -5.740 1.00 0.00 H new ATOM 0 HZ PHE A 104 -1.210 -7.110 -4.827 1.00 0.00 H new ATOM 1591 N ILE A 105 -2.735 -2.820 0.813 1.00 0.00 N ATOM 1592 CA ILE A 105 -2.855 -3.704 1.987 1.00 0.00 C ATOM 1593 C ILE A 105 -4.150 -4.505 1.887 1.00 0.00 C ATOM 1594 O ILE A 105 -5.234 -3.998 2.193 1.00 0.00 O ATOM 1595 CB ILE A 105 -2.849 -2.858 3.263 1.00 0.00 C ATOM 1596 CG1 ILE A 105 -1.564 -2.032 3.349 1.00 0.00 C ATOM 1597 CG2 ILE A 105 -2.956 -3.792 4.468 1.00 0.00 C ATOM 1598 CD1 ILE A 105 -1.546 -1.197 4.630 1.00 0.00 C ATOM 0 H ILE A 105 -3.211 -1.924 0.918 1.00 0.00 H new ATOM 0 HA ILE A 105 -2.013 -4.396 2.018 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.694 -2.170 3.251 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.698 -2.693 3.327 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -1.487 -1.378 2.481 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -2.953 -3.204 5.386 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.883 -4.362 4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.108 -4.477 4.474 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.624 -0.617 4.673 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.401 -0.521 4.636 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.600 -1.857 5.496 1.00 0.00 H new ATOM 1610 N ASN A 106 -3.996 -5.763 1.471 1.00 0.00 N ATOM 1611 CA ASN A 106 -5.123 -6.719 1.475 1.00 0.00 C ATOM 1612 C ASN A 106 -5.556 -7.043 2.909 1.00 0.00 C ATOM 1613 O ASN A 106 -5.027 -6.489 3.878 1.00 0.00 O ATOM 1614 CB ASN A 106 -4.690 -7.999 0.755 1.00 0.00 C ATOM 1615 CG ASN A 106 -4.303 -7.699 -0.688 1.00 0.00 C ATOM 1616 OD1 ASN A 106 -4.131 -6.547 -1.082 1.00 0.00 O ATOM 1617 ND2 ASN A 106 -4.159 -8.734 -1.498 1.00 0.00 N ATOM 0 H ASN A 106 -3.115 -6.148 1.129 1.00 0.00 H new ATOM 0 HA ASN A 106 -5.973 -6.273 0.959 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -3.846 -8.449 1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -5.502 -8.726 0.776 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -3.900 -8.586 -2.473 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -4.307 -9.680 -1.148 1.00 0.00 H new ATOM 1624 N VAL A 107 -6.515 -7.969 3.005 1.00 0.00 N ATOM 1625 CA VAL A 107 -7.001 -8.457 4.311 1.00 0.00 C ATOM 1626 C VAL A 107 -7.596 -9.853 4.149 1.00 0.00 C ATOM 1627 O VAL A 107 -7.278 -10.754 4.930 1.00 0.00 O ATOM 1628 CB VAL A 107 -8.029 -7.475 4.875 1.00 0.00 C ATOM 1629 CG1 VAL A 107 -7.367 -6.114 5.097 1.00 0.00 C ATOM 1630 CG2 VAL A 107 -9.214 -7.334 3.919 1.00 0.00 C ATOM 0 H VAL A 107 -6.972 -8.398 2.200 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.171 -8.522 5.015 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.399 -7.856 5.827 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.100 -5.414 5.499 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.543 -6.221 5.802 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.986 -5.736 4.148 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -9.936 -6.632 4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.862 -6.964 2.956 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -9.690 -8.305 3.783 1.00 0.00 H new ATOM 1640 N ALA A 108 -8.451 -10.001 3.133 1.00 0.00 N ATOM 1641 CA ALA A 108 -9.099 -11.294 2.830 1.00 0.00 C ATOM 1642 C ALA A 108 -8.187 -12.173 1.976 1.00 0.00 C ATOM 1643 O ALA A 108 -7.455 -11.678 1.113 1.00 0.00 O ATOM 1644 CB ALA A 108 -10.408 -11.029 2.083 1.00 0.00 C ATOM 0 H ALA A 108 -8.715 -9.244 2.502 1.00 0.00 H new ATOM 0 HA ALA A 108 -9.299 -11.819 3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -10.895 -11.977 1.854 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.067 -10.424 2.706 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.196 -10.497 1.156 1.00 0.00 H new ATOM 1650 N ASP A 109 -8.278 -13.482 2.225 1.00 0.00 N ATOM 1651 CA ASP A 109 -7.540 -14.473 1.424 1.00 0.00 C ATOM 1652 C ASP A 109 -7.704 -14.134 -0.050 1.00 0.00 C ATOM 1653 O ASP A 109 -8.549 -14.713 -0.739 1.00 0.00 O ATOM 1654 CB ASP A 109 -8.100 -15.866 1.704 1.00 0.00 C ATOM 1655 CG ASP A 109 -7.926 -16.232 3.171 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -7.367 -15.412 3.930 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -8.346 -17.339 3.574 1.00 0.00 O ATOM 0 H ASP A 109 -8.850 -13.882 2.969 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.482 -14.455 1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -9.157 -15.898 1.439 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.592 -16.600 1.078 1.00 0.00 H new ATOM 1662 N ASN A 110 -6.897 -13.166 -0.487 1.00 0.00 N ATOM 1663 CA ASN A 110 -7.051 -12.573 -1.828 1.00 0.00 C ATOM 1664 C ASN A 110 -6.676 -13.599 -2.898 1.00 0.00 C ATOM 1665 O ASN A 110 -7.448 -14.531 -3.144 1.00 0.00 O ATOM 1666 CB ASN A 110 -6.214 -11.292 -1.901 1.00 0.00 C ATOM 1667 CG ASN A 110 -6.496 -10.562 -3.205 1.00 0.00 C ATOM 1668 OD1 ASN A 110 -5.602 -10.052 -3.880 1.00 0.00 O ATOM 1669 ND2 ASN A 110 -7.763 -10.502 -3.573 1.00 0.00 N ATOM 0 H ASN A 110 -6.132 -12.773 0.061 1.00 0.00 H new ATOM 0 HA ASN A 110 -8.089 -12.298 -2.016 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -6.448 -10.646 -1.055 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -5.154 -11.536 -1.833 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -8.021 -10.024 -4.436 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -8.483 -10.934 -2.994 1.00 0.00 H new ATOM 1676 N ALA A 111 -5.513 -13.409 -3.529 1.00 0.00 N ATOM 1677 CA ALA A 111 -5.084 -14.292 -4.628 1.00 0.00 C ATOM 1678 C ALA A 111 -5.923 -14.090 -5.897 1.00 0.00 C ATOM 1679 O ALA A 111 -5.485 -14.483 -6.982 1.00 0.00 O ATOM 1680 CB ALA A 111 -5.162 -15.751 -4.171 1.00 0.00 C ATOM 0 H ALA A 111 -4.856 -12.662 -3.304 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.055 -14.035 -4.880 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.845 -16.404 -4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.509 -15.898 -3.311 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -6.188 -15.991 -3.892 1.00 0.00 H new ATOM 1686 N PHE A 112 -7.115 -13.495 -5.748 1.00 0.00 N ATOM 1687 CA PHE A 112 -8.060 -13.317 -6.870 1.00 0.00 C ATOM 1688 C PHE A 112 -7.536 -12.290 -7.888 1.00 0.00 C ATOM 1689 O PHE A 112 -8.317 -11.524 -8.461 1.00 0.00 O ATOM 1690 CB PHE A 112 -9.410 -12.872 -6.286 1.00 0.00 C ATOM 1691 CG PHE A 112 -9.832 -13.754 -5.123 1.00 0.00 C ATOM 1692 CD1 PHE A 112 -10.246 -15.024 -5.341 1.00 0.00 C ATOM 1693 CD2 PHE A 112 -9.760 -13.278 -3.855 1.00 0.00 C ATOM 1694 CE1 PHE A 112 -10.588 -15.815 -4.298 1.00 0.00 C ATOM 1695 CE2 PHE A 112 -10.102 -14.069 -2.813 1.00 0.00 C ATOM 1696 CZ PHE A 112 -10.514 -15.337 -3.034 1.00 0.00 C ATOM 0 H PHE A 112 -7.453 -13.126 -4.859 1.00 0.00 H new ATOM 0 HA PHE A 112 -8.174 -14.259 -7.407 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -9.340 -11.837 -5.952 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -10.173 -12.905 -7.064 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -10.303 -15.407 -6.349 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -9.429 -12.265 -3.677 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -10.920 -16.828 -4.474 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -10.046 -13.687 -1.804 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.784 -15.969 -2.201 1.00 0.00 H new ATOM 1706 N LEU A 113 -6.216 -12.295 -8.093 1.00 0.00 N ATOM 1707 CA LEU A 113 -5.556 -11.332 -8.992 1.00 0.00 C ATOM 1708 C LEU A 113 -4.037 -11.541 -9.035 1.00 0.00 C ATOM 1709 O LEU A 113 -3.385 -11.055 -9.964 1.00 0.00 O ATOM 1710 CB LEU A 113 -5.925 -9.886 -8.627 1.00 0.00 C ATOM 1711 CG LEU A 113 -5.602 -9.455 -7.187 1.00 0.00 C ATOM 1712 CD1 LEU A 113 -6.477 -10.193 -6.171 1.00 0.00 C ATOM 1713 CD2 LEU A 113 -4.122 -9.642 -6.844 1.00 0.00 C ATOM 0 H LEU A 113 -5.578 -12.956 -7.649 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.927 -11.518 -10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.406 -9.215 -9.312 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -6.993 -9.750 -8.796 1.00 0.00 H new ATOM 0 HG LEU A 113 -5.825 -8.390 -7.128 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -6.222 -9.864 -5.164 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.527 -9.975 -6.369 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.307 -11.266 -6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -3.944 -9.324 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -3.854 -10.693 -6.950 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -3.513 -9.042 -7.521 1.00 0.00 H new ATOM 1725 N ASP A 114 -3.496 -12.264 -8.047 1.00 0.00 N ATOM 1726 CA ASP A 114 -2.059 -12.584 -8.016 1.00 0.00 C ATOM 1727 C ASP A 114 -1.583 -13.109 -9.367 1.00 0.00 C ATOM 1728 O ASP A 114 -2.259 -13.914 -10.014 1.00 0.00 O ATOM 1729 CB ASP A 114 -1.813 -13.638 -6.939 1.00 0.00 C ATOM 1730 CG ASP A 114 -2.572 -14.920 -7.249 1.00 0.00 C ATOM 1731 OD1 ASP A 114 -3.277 -14.964 -8.281 1.00 0.00 O ATOM 1732 OD2 ASP A 114 -2.470 -15.890 -6.467 1.00 0.00 O ATOM 0 H ASP A 114 -4.027 -12.638 -7.260 1.00 0.00 H new ATOM 0 HA ASP A 114 -1.500 -11.675 -7.792 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -0.746 -13.850 -6.869 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -2.125 -13.252 -5.969 1.00 0.00 H new ATOM 1737 N HIS A 115 -0.393 -12.642 -9.749 1.00 0.00 N ATOM 1738 CA HIS A 115 0.258 -13.085 -10.996 1.00 0.00 C ATOM 1739 C HIS A 115 -0.093 -14.532 -11.338 1.00 0.00 C ATOM 1740 O HIS A 115 -0.020 -15.424 -10.487 1.00 0.00 O ATOM 1741 CB HIS A 115 1.773 -12.937 -10.837 1.00 0.00 C ATOM 1742 CG HIS A 115 2.496 -13.504 -12.033 1.00 0.00 C ATOM 1743 ND1 HIS A 115 1.914 -13.710 -13.276 1.00 0.00 N ATOM 1744 CD2 HIS A 115 3.835 -13.916 -12.021 1.00 0.00 C ATOM 1745 CE1 HIS A 115 3.001 -14.247 -13.922 1.00 0.00 C ATOM 1746 NE2 HIS A 115 4.190 -14.408 -13.259 1.00 0.00 N ATOM 0 H HIS A 115 0.144 -11.957 -9.217 1.00 0.00 H new ATOM 0 HA HIS A 115 -0.102 -12.463 -11.816 1.00 0.00 H new ATOM 0 HB2 HIS A 115 2.029 -11.884 -10.717 1.00 0.00 H new ATOM 0 HB3 HIS A 115 2.100 -13.450 -9.932 1.00 0.00 H new ATOM 0 HD2 HIS A 115 4.493 -13.857 -11.167 1.00 0.00 H new ATOM 0 HE1 HIS A 115 2.918 -14.544 -14.957 1.00 0.00 H new ATOM 0 HE2 HIS A 115 5.080 -14.783 -13.587 1.00 0.00 H new ATOM 1754 N GLY A 116 -0.474 -14.722 -12.604 1.00 0.00 N ATOM 1755 CA GLY A 116 -0.880 -16.048 -13.112 1.00 0.00 C ATOM 1756 C GLY A 116 -1.067 -16.049 -14.629 1.00 0.00 C ATOM 1757 O GLY A 116 -1.175 -14.996 -15.264 1.00 0.00 O ATOM 0 H GLY A 116 -0.512 -13.978 -13.301 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.126 -16.787 -12.839 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.811 -16.350 -12.632 1.00 0.00 H new ATOM 1814 N PHE A 120 -0.099 -11.322 -15.239 1.00 0.00 N ATOM 1815 CA PHE A 120 1.040 -11.206 -14.311 1.00 0.00 C ATOM 1816 C PHE A 120 0.550 -11.029 -12.875 1.00 0.00 C ATOM 1817 O PHE A 120 1.058 -11.684 -11.961 1.00 0.00 O ATOM 1818 CB PHE A 120 1.923 -10.024 -14.718 1.00 0.00 C ATOM 1819 CG PHE A 120 3.158 -9.975 -13.842 1.00 0.00 C ATOM 1820 CD1 PHE A 120 3.490 -11.051 -13.091 1.00 0.00 C ATOM 1821 CD2 PHE A 120 3.938 -8.868 -13.815 1.00 0.00 C ATOM 1822 CE1 PHE A 120 4.597 -11.020 -12.313 1.00 0.00 C ATOM 1823 CE2 PHE A 120 5.045 -8.838 -13.038 1.00 0.00 C ATOM 1824 CZ PHE A 120 5.374 -9.914 -12.287 1.00 0.00 C ATOM 0 HA PHE A 120 1.626 -12.124 -14.361 1.00 0.00 H new ATOM 0 HB2 PHE A 120 2.213 -10.119 -15.764 1.00 0.00 H new ATOM 0 HB3 PHE A 120 1.364 -9.093 -14.625 1.00 0.00 H new ATOM 0 HD1 PHE A 120 2.871 -11.936 -13.113 1.00 0.00 H new ATOM 0 HD2 PHE A 120 3.676 -8.009 -14.414 1.00 0.00 H new ATOM 0 HE1 PHE A 120 4.860 -11.879 -11.713 1.00 0.00 H new ATOM 0 HE2 PHE A 120 5.666 -7.955 -13.017 1.00 0.00 H new ATOM 0 HZ PHE A 120 6.258 -9.889 -11.667 1.00 0.00 H new ATOM 1834 N GLY A 121 -0.435 -10.140 -12.712 1.00 0.00 N ATOM 1835 CA GLY A 121 -1.053 -9.878 -11.396 1.00 0.00 C ATOM 1836 C GLY A 121 -0.354 -8.765 -10.616 1.00 0.00 C ATOM 1837 O GLY A 121 0.655 -8.205 -11.052 1.00 0.00 O ATOM 0 H GLY A 121 -0.826 -9.585 -13.473 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -2.100 -9.610 -11.540 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -1.036 -10.794 -10.805 1.00 0.00 H new ATOM 1841 N TYR A 122 -0.945 -8.470 -9.455 1.00 0.00 N ATOM 1842 CA TYR A 122 -0.479 -7.368 -8.588 1.00 0.00 C ATOM 1843 C TYR A 122 0.757 -7.779 -7.786 1.00 0.00 C ATOM 1844 O TYR A 122 0.875 -8.923 -7.337 1.00 0.00 O ATOM 1845 CB TYR A 122 -1.614 -6.989 -7.634 1.00 0.00 C ATOM 1846 CG TYR A 122 -2.849 -6.569 -8.413 1.00 0.00 C ATOM 1847 CD1 TYR A 122 -3.675 -7.517 -8.909 1.00 0.00 C ATOM 1848 CD2 TYR A 122 -3.105 -5.256 -8.609 1.00 0.00 C ATOM 1849 CE1 TYR A 122 -4.768 -7.148 -9.604 1.00 0.00 C ATOM 1850 CE2 TYR A 122 -4.198 -4.889 -9.303 1.00 0.00 C ATOM 1851 CZ TYR A 122 -5.022 -5.837 -9.795 1.00 0.00 C ATOM 1852 OH TYR A 122 -6.136 -5.462 -10.502 1.00 0.00 O ATOM 0 H TYR A 122 -1.750 -8.977 -9.087 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.203 -6.517 -9.210 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -1.854 -7.836 -6.991 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.293 -6.175 -6.984 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -3.460 -8.563 -8.749 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -2.437 -4.507 -8.211 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -5.436 -7.896 -10.005 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -4.414 -3.843 -9.465 1.00 0.00 H new ATOM 0 HH TYR A 122 -6.178 -4.484 -10.551 1.00 0.00 H new ATOM 1862 N ALA A 123 1.653 -6.804 -7.620 1.00 0.00 N ATOM 1863 CA ALA A 123 2.888 -7.015 -6.840 1.00 0.00 C ATOM 1864 C ALA A 123 2.583 -7.532 -5.430 1.00 0.00 C ATOM 1865 O ALA A 123 1.455 -7.929 -5.123 1.00 0.00 O ATOM 1866 CB ALA A 123 3.660 -5.695 -6.772 1.00 0.00 C ATOM 0 H ALA A 123 1.554 -5.866 -8.009 1.00 0.00 H new ATOM 0 HA ALA A 123 3.492 -7.775 -7.336 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.575 -5.838 -6.198 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.912 -5.368 -7.781 1.00 0.00 H new ATOM 0 HB3 ALA A 123 3.043 -4.937 -6.289 1.00 0.00 H new ATOM 1872 N VAL A 124 3.628 -7.531 -4.599 1.00 0.00 N ATOM 1873 CA VAL A 124 3.536 -8.025 -3.210 1.00 0.00 C ATOM 1874 C VAL A 124 4.873 -7.787 -2.510 1.00 0.00 C ATOM 1875 O VAL A 124 5.926 -8.209 -2.999 1.00 0.00 O ATOM 1876 CB VAL A 124 3.209 -9.526 -3.169 1.00 0.00 C ATOM 1877 CG1 VAL A 124 3.292 -10.024 -1.724 1.00 0.00 C ATOM 1878 CG2 VAL A 124 1.811 -9.811 -3.721 1.00 0.00 C ATOM 0 H VAL A 124 4.555 -7.193 -4.859 1.00 0.00 H new ATOM 0 HA VAL A 124 2.734 -7.486 -2.706 1.00 0.00 H new ATOM 0 HB VAL A 124 3.934 -10.048 -3.793 1.00 0.00 H new ATOM 0 HG11 VAL A 124 3.060 -11.089 -1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.299 -9.860 -1.340 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.576 -9.478 -1.109 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.614 -10.882 -3.677 1.00 0.00 H new ATOM 0 HG22 VAL A 124 1.069 -9.280 -3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.753 -9.474 -4.756 1.00 0.00 H new ATOM 1888 N PHE A 125 4.790 -7.145 -1.341 1.00 0.00 N ATOM 1889 CA PHE A 125 5.967 -6.959 -0.469 1.00 0.00 C ATOM 1890 C PHE A 125 5.530 -6.614 0.963 1.00 0.00 C ATOM 1891 O PHE A 125 6.313 -6.023 1.712 1.00 0.00 O ATOM 1892 CB PHE A 125 6.820 -5.826 -1.051 1.00 0.00 C ATOM 1893 CG PHE A 125 6.072 -4.516 -0.888 1.00 0.00 C ATOM 1894 CD1 PHE A 125 5.020 -4.233 -1.691 1.00 0.00 C ATOM 1895 CD2 PHE A 125 6.395 -3.669 0.120 1.00 0.00 C ATOM 1896 CE1 PHE A 125 4.287 -3.115 -1.482 1.00 0.00 C ATOM 1897 CE2 PHE A 125 5.662 -2.552 0.328 1.00 0.00 C ATOM 1898 CZ PHE A 125 4.603 -2.280 -0.467 1.00 0.00 C ATOM 0 H PHE A 125 3.927 -6.745 -0.973 1.00 0.00 H new ATOM 0 HA PHE A 125 6.546 -7.882 -0.427 1.00 0.00 H new ATOM 0 HB2 PHE A 125 7.782 -5.777 -0.540 1.00 0.00 H new ATOM 0 HB3 PHE A 125 7.028 -6.013 -2.105 1.00 0.00 H new ATOM 0 HD1 PHE A 125 4.765 -4.901 -2.500 1.00 0.00 H new ATOM 0 HD2 PHE A 125 7.239 -3.887 0.758 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.450 -2.890 -2.126 1.00 0.00 H new ATOM 0 HE2 PHE A 125 5.923 -1.877 1.130 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.009 -1.395 -0.291 1.00 0.00 H new ATOM 1908 N GLY A 126 4.284 -6.964 1.314 1.00 0.00 N ATOM 1909 CA GLY A 126 3.651 -6.503 2.559 1.00 0.00 C ATOM 1910 C GLY A 126 3.406 -7.636 3.541 1.00 0.00 C ATOM 1911 O GLY A 126 3.251 -8.808 3.188 1.00 0.00 O ATOM 0 H GLY A 126 3.690 -7.570 0.748 1.00 0.00 H new ATOM 0 HA2 GLY A 126 4.285 -5.751 3.028 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.703 -6.019 2.323 1.00 0.00 H new ATOM 1915 N LYS A 127 3.335 -7.180 4.784 1.00 0.00 N ATOM 1916 CA LYS A 127 2.968 -8.049 5.914 1.00 0.00 C ATOM 1917 C LYS A 127 2.754 -7.219 7.168 1.00 0.00 C ATOM 1918 O LYS A 127 3.693 -6.664 7.745 1.00 0.00 O ATOM 1919 CB LYS A 127 4.064 -9.075 6.159 1.00 0.00 C ATOM 1920 CG LYS A 127 3.706 -9.963 7.358 1.00 0.00 C ATOM 1921 CD LYS A 127 2.328 -10.656 7.274 1.00 0.00 C ATOM 1922 CE LYS A 127 2.218 -11.884 6.344 1.00 0.00 C ATOM 1923 NZ LYS A 127 2.110 -11.541 4.914 1.00 0.00 N ATOM 0 H LYS A 127 3.526 -6.212 5.045 1.00 0.00 H new ATOM 0 HA LYS A 127 2.040 -8.566 5.669 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.200 -9.691 5.270 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.011 -8.568 6.344 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.474 -10.729 7.465 1.00 0.00 H new ATOM 0 HG3 LYS A 127 3.735 -9.355 8.262 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.042 -10.965 8.279 1.00 0.00 H new ATOM 0 HD3 LYS A 127 1.596 -9.917 6.948 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.092 -12.518 6.491 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.346 -12.471 6.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.646 -12.320 4.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.547 -10.673 4.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.061 -11.387 4.521 1.00 0.00 H new ATOM 1937 N VAL A 128 1.483 -7.181 7.554 1.00 0.00 N ATOM 1938 CA VAL A 128 1.057 -6.480 8.781 1.00 0.00 C ATOM 1939 C VAL A 128 1.775 -7.035 10.014 1.00 0.00 C ATOM 1940 O VAL A 128 2.246 -8.177 10.014 1.00 0.00 O ATOM 1941 CB VAL A 128 -0.458 -6.642 8.938 1.00 0.00 C ATOM 1942 CG1 VAL A 128 -0.931 -5.909 10.194 1.00 0.00 C ATOM 1943 CG2 VAL A 128 -1.166 -6.081 7.703 1.00 0.00 C ATOM 0 H VAL A 128 0.722 -7.625 7.041 1.00 0.00 H new ATOM 0 HA VAL A 128 1.316 -5.425 8.695 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.699 -7.700 9.036 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.009 -6.028 10.300 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.432 -6.326 11.069 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.689 -4.849 10.110 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.244 -6.197 7.817 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.925 -5.024 7.594 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.835 -6.622 6.817 1.00 0.00 H new ATOM 1953 N VAL A 129 1.823 -6.199 11.056 1.00 0.00 N ATOM 1954 CA VAL A 129 2.439 -6.584 12.342 1.00 0.00 C ATOM 1955 C VAL A 129 1.844 -5.780 13.506 1.00 0.00 C ATOM 1956 O VAL A 129 2.532 -5.529 14.500 1.00 0.00 O ATOM 1957 CB VAL A 129 3.955 -6.384 12.232 1.00 0.00 C ATOM 1958 CG1 VAL A 129 4.513 -7.258 11.108 1.00 0.00 C ATOM 1959 CG2 VAL A 129 4.260 -4.909 11.970 1.00 0.00 C ATOM 0 H VAL A 129 1.445 -5.252 11.040 1.00 0.00 H new ATOM 0 HA VAL A 129 2.228 -7.632 12.553 1.00 0.00 H new ATOM 0 HB VAL A 129 4.431 -6.679 13.167 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.591 -7.112 11.034 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.303 -8.306 11.323 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.044 -6.980 10.164 1.00 0.00 H new ATOM 0 HG21 VAL A 129 5.338 -4.769 11.892 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.786 -4.599 11.039 1.00 0.00 H new ATOM 0 HG23 VAL A 129 3.874 -4.306 12.792 1.00 0.00 H new ATOM 1969 N LYS A 130 0.559 -5.431 13.384 1.00 0.00 N ATOM 1970 CA LYS A 130 -0.163 -4.766 14.477 1.00 0.00 C ATOM 1971 C LYS A 130 -0.681 -3.420 13.998 1.00 0.00 C ATOM 1972 O LYS A 130 -0.009 -2.395 14.138 1.00 0.00 O ATOM 1973 CB LYS A 130 0.767 -4.598 15.675 1.00 0.00 C ATOM 1974 CG LYS A 130 1.202 -5.974 16.191 1.00 0.00 C ATOM 1975 CD LYS A 130 0.000 -6.860 16.568 1.00 0.00 C ATOM 1976 CE LYS A 130 0.423 -8.250 17.077 1.00 0.00 C ATOM 1977 NZ LYS A 130 -0.746 -9.076 17.426 1.00 0.00 N ATOM 0 H LYS A 130 -0.000 -5.596 12.547 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.014 -5.374 14.784 1.00 0.00 H new ATOM 0 HB2 LYS A 130 1.641 -4.013 15.389 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.260 -4.046 16.466 1.00 0.00 H new ATOM 0 HG2 LYS A 130 1.796 -6.476 15.427 1.00 0.00 H new ATOM 0 HG3 LYS A 130 1.845 -5.847 17.062 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -0.588 -6.359 17.337 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.647 -6.977 15.698 1.00 0.00 H new ATOM 0 HE2 LYS A 130 1.011 -8.755 16.311 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.065 -8.139 17.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.426 -10.005 17.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -1.293 -8.604 18.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.345 -9.202 16.586 1.00 0.00 H new ATOM 1991 N GLY A 131 -1.889 -3.470 13.433 1.00 0.00 N ATOM 1992 CA GLY A 131 -2.544 -2.274 12.871 1.00 0.00 C ATOM 1993 C GLY A 131 -3.822 -2.625 12.107 1.00 0.00 C ATOM 1994 O GLY A 131 -4.711 -1.779 11.981 1.00 0.00 O ATOM 0 H GLY A 131 -2.439 -4.325 13.350 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -2.783 -1.579 13.676 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -1.852 -1.762 12.203 1.00 0.00 H new ATOM 1998 N MET A 132 -3.885 -3.858 11.592 1.00 0.00 N ATOM 1999 CA MET A 132 -5.010 -4.296 10.748 1.00 0.00 C ATOM 2000 C MET A 132 -6.333 -3.753 11.279 1.00 0.00 C ATOM 2001 O MET A 132 -7.104 -3.153 10.525 1.00 0.00 O ATOM 2002 CB MET A 132 -5.048 -5.824 10.688 1.00 0.00 C ATOM 2003 CG MET A 132 -6.021 -6.282 9.606 1.00 0.00 C ATOM 2004 SD MET A 132 -5.453 -5.647 8.016 1.00 0.00 S ATOM 2005 CE MET A 132 -6.615 -6.440 6.888 1.00 0.00 C ATOM 0 H MET A 132 -3.172 -4.572 11.743 1.00 0.00 H new ATOM 0 HA MET A 132 -4.864 -3.902 9.742 1.00 0.00 H new ATOM 0 HB2 MET A 132 -4.051 -6.212 10.480 1.00 0.00 H new ATOM 0 HB3 MET A 132 -5.351 -6.226 11.655 1.00 0.00 H new ATOM 0 HG2 MET A 132 -6.075 -7.370 9.581 1.00 0.00 H new ATOM 0 HG3 MET A 132 -7.026 -5.918 9.822 1.00 0.00 H new ATOM 0 HE1 MET A 132 -6.156 -6.540 5.904 1.00 0.00 H new ATOM 0 HE2 MET A 132 -6.875 -7.428 7.269 1.00 0.00 H new ATOM 0 HE3 MET A 132 -7.517 -5.833 6.808 1.00 0.00 H new ATOM 2015 N ASP A 133 -6.565 -3.972 12.577 1.00 0.00 N ATOM 2016 CA ASP A 133 -7.778 -3.468 13.242 1.00 0.00 C ATOM 2017 C ASP A 133 -8.038 -2.031 12.807 1.00 0.00 C ATOM 2018 O ASP A 133 -9.065 -1.735 12.190 1.00 0.00 O ATOM 2019 CB ASP A 133 -7.583 -3.521 14.755 1.00 0.00 C ATOM 2020 CG ASP A 133 -7.369 -4.954 15.222 1.00 0.00 C ATOM 2021 OD1 ASP A 133 -7.383 -5.869 14.371 1.00 0.00 O ATOM 2022 OD2 ASP A 133 -7.185 -5.174 16.439 1.00 0.00 O ATOM 0 H ASP A 133 -5.935 -4.492 13.188 1.00 0.00 H new ATOM 0 HA ASP A 133 -8.631 -4.087 12.964 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -6.726 -2.910 15.037 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.455 -3.097 15.254 1.00 0.00 H new ATOM 2027 N VAL A 134 -7.069 -1.171 13.128 1.00 0.00 N ATOM 2028 CA VAL A 134 -7.087 0.228 12.667 1.00 0.00 C ATOM 2029 C VAL A 134 -7.540 0.280 11.213 1.00 0.00 C ATOM 2030 O VAL A 134 -8.565 0.888 10.895 1.00 0.00 O ATOM 2031 CB VAL A 134 -5.679 0.808 12.813 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -5.568 2.162 12.110 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -5.344 0.952 14.298 1.00 0.00 C ATOM 0 H VAL A 134 -6.262 -1.413 13.703 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.783 0.816 13.265 1.00 0.00 H new ATOM 0 HB VAL A 134 -4.968 0.129 12.342 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.557 2.552 12.229 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.787 2.040 11.049 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.280 2.860 12.550 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.341 1.365 14.406 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.064 1.620 14.770 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.387 -0.026 14.777 1.00 0.00 H new ATOM 2043 N ALA A 135 -6.756 -0.383 10.361 1.00 0.00 N ATOM 2044 CA ALA A 135 -7.097 -0.505 8.934 1.00 0.00 C ATOM 2045 C ALA A 135 -8.576 -0.848 8.786 1.00 0.00 C ATOM 2046 O ALA A 135 -9.309 -0.168 8.063 1.00 0.00 O ATOM 2047 CB ALA A 135 -6.242 -1.605 8.305 1.00 0.00 C ATOM 0 H ALA A 135 -5.885 -0.843 10.627 1.00 0.00 H new ATOM 0 HA ALA A 135 -6.901 0.441 8.428 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.491 -1.699 7.248 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.187 -1.350 8.408 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.437 -2.551 8.810 1.00 0.00 H new ATOM 2053 N ASP A 136 -8.973 -1.913 9.486 1.00 0.00 N ATOM 2054 CA ASP A 136 -10.374 -2.357 9.487 1.00 0.00 C ATOM 2055 C ASP A 136 -11.270 -1.170 9.803 1.00 0.00 C ATOM 2056 O ASP A 136 -12.040 -0.720 8.950 1.00 0.00 O ATOM 2057 CB ASP A 136 -10.557 -3.438 10.551 1.00 0.00 C ATOM 2058 CG ASP A 136 -9.692 -4.651 10.241 1.00 0.00 C ATOM 2059 OD1 ASP A 136 -8.988 -4.637 9.209 1.00 0.00 O ATOM 2060 OD2 ASP A 136 -9.711 -5.626 11.025 1.00 0.00 O ATOM 0 H ASP A 136 -8.350 -2.483 10.058 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.638 -2.763 8.510 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.294 -3.039 11.531 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.605 -3.735 10.598 1.00 0.00 H new ATOM 2065 N LYS A 137 -11.141 -0.690 11.041 1.00 0.00 N ATOM 2066 CA LYS A 137 -11.930 0.461 11.507 1.00 0.00 C ATOM 2067 C LYS A 137 -12.038 1.514 10.411 1.00 0.00 C ATOM 2068 O LYS A 137 -13.138 1.987 10.113 1.00 0.00 O ATOM 2069 CB LYS A 137 -11.268 1.059 12.745 1.00 0.00 C ATOM 2070 CG LYS A 137 -11.220 0.010 13.866 1.00 0.00 C ATOM 2071 CD LYS A 137 -10.563 0.482 15.180 1.00 0.00 C ATOM 2072 CE LYS A 137 -11.395 1.505 15.980 1.00 0.00 C ATOM 2073 NZ LYS A 137 -10.735 1.865 17.248 1.00 0.00 N ATOM 0 H LYS A 137 -10.503 -1.074 11.738 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.936 0.125 11.758 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.259 1.393 12.504 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -11.823 1.936 13.078 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.238 -0.313 14.083 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.679 -0.863 13.501 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -10.376 -0.387 15.810 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -9.593 0.923 14.949 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.546 2.402 15.380 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.382 1.091 16.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.321 2.554 17.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -10.614 1.012 17.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -9.804 2.283 17.048 1.00 0.00 H new ATOM 2087 N ILE A 138 -10.885 1.857 9.829 1.00 0.00 N ATOM 2088 CA ILE A 138 -10.848 2.811 8.709 1.00 0.00 C ATOM 2089 C ILE A 138 -11.724 2.279 7.580 1.00 0.00 C ATOM 2090 O ILE A 138 -12.668 2.948 7.150 1.00 0.00 O ATOM 2091 CB ILE A 138 -9.410 3.010 8.227 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -8.579 3.596 9.369 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -9.398 3.969 7.036 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -7.208 4.064 8.880 1.00 0.00 C ATOM 0 H ILE A 138 -9.973 1.495 10.108 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.228 3.778 9.038 1.00 0.00 H new ATOM 0 HB ILE A 138 -8.988 2.053 7.919 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.113 4.435 9.816 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.452 2.846 10.150 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.373 4.110 6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -9.997 3.552 6.227 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.815 4.930 7.338 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.644 4.475 9.717 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.665 3.219 8.456 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.336 4.832 8.117 1.00 0.00 H new ATOM 2106 N SER A 139 -11.377 1.075 7.119 1.00 0.00 N ATOM 2107 CA SER A 139 -12.083 0.437 5.991 1.00 0.00 C ATOM 2108 C SER A 139 -13.540 0.079 6.281 1.00 0.00 C ATOM 2109 O SER A 139 -14.205 -0.499 5.417 1.00 0.00 O ATOM 2110 CB SER A 139 -11.308 -0.816 5.587 1.00 0.00 C ATOM 2111 OG SER A 139 -11.259 -1.728 6.674 1.00 0.00 O ATOM 0 H SER A 139 -10.614 0.518 7.504 1.00 0.00 H new ATOM 0 HA SER A 139 -12.121 1.167 5.182 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.785 -1.287 4.727 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.297 -0.546 5.282 1.00 0.00 H new ATOM 0 HG SER A 139 -11.609 -1.295 7.480 1.00 0.00 H new ATOM 2117 N GLN A 140 -14.016 0.444 7.475 1.00 0.00 N ATOM 2118 CA GLN A 140 -15.440 0.302 7.848 1.00 0.00 C ATOM 2119 C GLN A 140 -16.130 1.652 7.672 1.00 0.00 C ATOM 2120 O GLN A 140 -17.196 1.729 7.054 1.00 0.00 O ATOM 2121 CB GLN A 140 -15.566 -0.169 9.300 1.00 0.00 C ATOM 2122 CG GLN A 140 -15.368 -1.681 9.410 1.00 0.00 C ATOM 2123 CD GLN A 140 -13.970 -2.119 8.984 1.00 0.00 C ATOM 2124 OE1 GLN A 140 -13.051 -2.222 9.795 1.00 0.00 O ATOM 2125 NE2 GLN A 140 -13.786 -2.396 7.704 1.00 0.00 N ATOM 0 H GLN A 140 -13.435 0.845 8.211 1.00 0.00 H new ATOM 0 HA GLN A 140 -15.913 -0.441 7.207 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -14.827 0.343 9.917 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -16.548 0.101 9.689 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -15.546 -1.994 10.439 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -16.108 -2.187 8.791 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -14.560 -2.305 7.046 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -12.870 -2.701 7.375 1.00 0.00 H new ATOM 2134 N VAL A 141 -15.506 2.693 8.232 1.00 0.00 N ATOM 2135 CA VAL A 141 -16.051 4.059 8.146 1.00 0.00 C ATOM 2136 C VAL A 141 -16.601 4.323 6.746 1.00 0.00 C ATOM 2137 O VAL A 141 -15.888 4.193 5.746 1.00 0.00 O ATOM 2138 CB VAL A 141 -14.950 5.062 8.492 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -14.451 4.805 9.915 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -13.803 4.936 7.488 1.00 0.00 C ATOM 0 H VAL A 141 -14.629 2.621 8.747 1.00 0.00 H new ATOM 0 HA VAL A 141 -16.871 4.169 8.856 1.00 0.00 H new ATOM 0 HB VAL A 141 -15.348 6.075 8.439 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -13.666 5.521 10.160 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.278 4.918 10.616 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -14.053 3.793 9.984 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -13.020 5.652 7.738 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -13.396 3.926 7.526 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -14.174 5.140 6.484 1.00 0.00 H new ATOM 2150 N PRO A 142 -17.882 4.690 6.709 1.00 0.00 N ATOM 2151 CA PRO A 142 -18.585 5.047 5.468 1.00 0.00 C ATOM 2152 C PRO A 142 -17.728 5.849 4.489 1.00 0.00 C ATOM 2153 O PRO A 142 -16.550 6.119 4.744 1.00 0.00 O ATOM 2154 CB PRO A 142 -19.768 5.852 6.014 1.00 0.00 C ATOM 2155 CG PRO A 142 -20.034 5.246 7.395 1.00 0.00 C ATOM 2156 CD PRO A 142 -18.643 4.906 7.936 1.00 0.00 C ATOM 0 HA PRO A 142 -18.870 4.183 4.868 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -19.528 6.913 6.085 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -20.641 5.765 5.367 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -20.552 5.951 8.045 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -20.661 4.357 7.325 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -18.229 5.717 8.535 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -18.657 4.018 8.568 1.00 0.00 H new ATOM 2164 N THR A 143 -18.360 6.200 3.367 1.00 0.00 N ATOM 2165 CA THR A 143 -17.680 6.939 2.286 1.00 0.00 C ATOM 2166 C THR A 143 -18.648 7.621 1.348 1.00 0.00 C ATOM 2167 O THR A 143 -19.769 8.014 1.686 1.00 0.00 O ATOM 2168 CB THR A 143 -16.917 5.991 1.366 1.00 0.00 C ATOM 2169 OG1 THR A 143 -17.695 4.832 1.099 1.00 0.00 O ATOM 2170 CG2 THR A 143 -15.588 5.591 1.976 1.00 0.00 C ATOM 0 H THR A 143 -19.340 5.988 3.178 1.00 0.00 H new ATOM 0 HA THR A 143 -17.041 7.651 2.808 1.00 0.00 H new ATOM 0 HB THR A 143 -16.721 6.515 0.430 1.00 0.00 H new ATOM 0 HG1 THR A 143 -17.196 4.232 0.506 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.066 4.915 1.299 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.981 6.481 2.141 1.00 0.00 H new ATOM 0 HG23 THR A 143 -15.761 5.089 2.928 1.00 0.00 H new ATOM 2178 N HIS A 144 -18.111 7.711 0.138 1.00 0.00 N ATOM 2179 CA HIS A 144 -18.875 8.215 -1.015 1.00 0.00 C ATOM 2180 C HIS A 144 -18.013 8.262 -2.274 1.00 0.00 C ATOM 2181 O HIS A 144 -16.781 8.171 -2.215 1.00 0.00 O ATOM 2182 CB HIS A 144 -19.439 9.605 -0.711 1.00 0.00 C ATOM 2183 CG HIS A 144 -18.367 10.664 -0.549 1.00 0.00 C ATOM 2184 ND1 HIS A 144 -18.633 11.933 -0.049 1.00 0.00 N ATOM 2185 CD2 HIS A 144 -17.022 10.548 -0.938 1.00 0.00 C ATOM 2186 CE1 HIS A 144 -17.379 12.478 -0.187 1.00 0.00 C ATOM 2187 NE2 HIS A 144 -16.354 11.731 -0.699 1.00 0.00 N ATOM 0 H HIS A 144 -17.151 7.444 -0.079 1.00 0.00 H new ATOM 0 HA HIS A 144 -19.700 7.526 -1.196 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -20.113 9.900 -1.515 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -20.033 9.557 0.201 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -16.576 9.661 -1.363 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -17.202 13.501 0.110 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -15.377 11.978 -0.858 1.00 0.00 H new ATOM 2195 N ASP A 145 -18.704 8.452 -3.400 1.00 0.00 N ATOM 2196 CA ASP A 145 -18.019 8.831 -4.649 1.00 0.00 C ATOM 2197 C ASP A 145 -17.142 10.054 -4.379 1.00 0.00 C ATOM 2198 O ASP A 145 -16.650 10.239 -3.260 1.00 0.00 O ATOM 2199 CB ASP A 145 -19.063 9.168 -5.711 1.00 0.00 C ATOM 2200 CG ASP A 145 -19.938 7.959 -6.011 1.00 0.00 C ATOM 2201 OD1 ASP A 145 -19.709 6.889 -5.406 1.00 0.00 O ATOM 2202 OD2 ASP A 145 -20.858 8.070 -6.851 1.00 0.00 O ATOM 0 H ASP A 145 -19.716 8.354 -3.479 1.00 0.00 H new ATOM 0 HA ASP A 145 -17.399 8.007 -5.003 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -19.684 9.996 -5.368 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -18.567 9.499 -6.623 1.00 0.00 H new ATOM 2207 N VAL A 146 -16.967 10.880 -5.412 1.00 0.00 N ATOM 2208 CA VAL A 146 -16.292 12.182 -5.245 1.00 0.00 C ATOM 2209 C VAL A 146 -16.636 13.056 -6.440 1.00 0.00 C ATOM 2210 O VAL A 146 -17.251 14.119 -6.332 1.00 0.00 O ATOM 2211 CB VAL A 146 -14.770 12.041 -5.083 1.00 0.00 C ATOM 2212 CG1 VAL A 146 -14.305 13.185 -4.183 1.00 0.00 C ATOM 2213 CG2 VAL A 146 -14.339 10.708 -4.465 1.00 0.00 C ATOM 0 H VAL A 146 -17.276 10.681 -6.363 1.00 0.00 H new ATOM 0 HA VAL A 146 -16.648 12.644 -4.324 1.00 0.00 H new ATOM 0 HB VAL A 146 -14.318 12.075 -6.074 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -13.226 13.121 -4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -14.555 14.139 -4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -14.802 13.112 -3.216 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -13.253 10.680 -4.382 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -14.782 10.606 -3.474 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -14.675 9.887 -5.099 1.00 0.00 H new ATOM 2223 N GLY A 147 -16.201 12.520 -7.570 1.00 0.00 N ATOM 2224 CA GLY A 147 -16.449 13.120 -8.890 1.00 0.00 C ATOM 2225 C GLY A 147 -16.011 12.115 -9.944 1.00 0.00 C ATOM 2226 O GLY A 147 -16.784 11.239 -10.341 1.00 0.00 O ATOM 0 H GLY A 147 -15.663 11.654 -7.607 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -17.505 13.362 -9.008 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -15.895 14.052 -8.997 1.00 0.00 H new ATOM 2230 N PRO A 148 -14.751 12.250 -10.358 1.00 0.00 N ATOM 2231 CA PRO A 148 -14.081 11.287 -11.240 1.00 0.00 C ATOM 2232 C PRO A 148 -13.873 9.983 -10.475 1.00 0.00 C ATOM 2233 O PRO A 148 -14.482 8.961 -10.801 1.00 0.00 O ATOM 2234 CB PRO A 148 -12.758 12.004 -11.525 1.00 0.00 C ATOM 2235 CG PRO A 148 -12.500 12.839 -10.268 1.00 0.00 C ATOM 2236 CD PRO A 148 -13.890 13.303 -9.828 1.00 0.00 C ATOM 0 HA PRO A 148 -14.620 11.019 -12.149 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -11.951 11.293 -11.703 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -12.830 12.633 -12.412 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.014 12.248 -9.491 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -11.847 13.686 -10.480 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -13.967 13.384 -8.744 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -14.142 14.280 -10.240 1.00 0.00 H new ATOM 2244 N TYR A 149 -13.005 10.058 -9.462 1.00 0.00 N ATOM 2245 CA TYR A 149 -12.675 8.893 -8.621 1.00 0.00 C ATOM 2246 C TYR A 149 -13.845 8.541 -7.706 1.00 0.00 C ATOM 2247 O TYR A 149 -14.222 9.327 -6.832 1.00 0.00 O ATOM 2248 CB TYR A 149 -11.430 9.218 -7.790 1.00 0.00 C ATOM 2249 CG TYR A 149 -10.244 9.498 -8.695 1.00 0.00 C ATOM 2250 CD1 TYR A 149 -9.563 8.461 -9.232 1.00 0.00 C ATOM 2251 CD2 TYR A 149 -9.882 10.773 -8.955 1.00 0.00 C ATOM 2252 CE1 TYR A 149 -8.508 8.702 -10.031 1.00 0.00 C ATOM 2253 CE2 TYR A 149 -8.826 11.014 -9.755 1.00 0.00 C ATOM 2254 CZ TYR A 149 -8.145 9.977 -10.287 1.00 0.00 C ATOM 2255 OH TYR A 149 -7.069 10.221 -11.100 1.00 0.00 O ATOM 0 H TYR A 149 -12.515 10.913 -9.200 1.00 0.00 H new ATOM 0 HA TYR A 149 -12.477 8.032 -9.259 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.624 10.084 -7.157 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -11.200 8.384 -7.127 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.864 7.446 -9.021 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -10.436 11.594 -8.524 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.955 7.882 -10.465 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.526 12.029 -9.969 1.00 0.00 H new ATOM 0 HH TYR A 149 -6.937 11.188 -11.187 1.00 0.00 H new ATOM 2265 N GLN A 150 -14.373 7.333 -7.923 1.00 0.00 N ATOM 2266 CA GLN A 150 -15.416 6.752 -7.054 1.00 0.00 C ATOM 2267 C GLN A 150 -14.726 5.865 -6.019 1.00 0.00 C ATOM 2268 O GLN A 150 -14.614 4.648 -6.200 1.00 0.00 O ATOM 2269 CB GLN A 150 -16.420 5.959 -7.900 1.00 0.00 C ATOM 2270 CG GLN A 150 -15.781 4.734 -8.562 1.00 0.00 C ATOM 2271 CD GLN A 150 -14.766 5.104 -9.644 1.00 0.00 C ATOM 2272 OE1 GLN A 150 -14.974 6.020 -10.439 1.00 0.00 O ATOM 2273 NE2 GLN A 150 -13.653 4.391 -9.698 1.00 0.00 N ATOM 0 H GLN A 150 -14.097 6.730 -8.698 1.00 0.00 H new ATOM 0 HA GLN A 150 -15.975 7.534 -6.540 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -17.249 5.638 -7.270 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -16.837 6.609 -8.669 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -15.288 4.131 -7.799 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -16.563 4.115 -9.001 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -13.498 3.636 -9.030 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -12.949 4.597 -10.407 1.00 0.00 H new ATOM 2282 N ASN A 151 -14.262 6.514 -4.949 1.00 0.00 N ATOM 2283 CA ASN A 151 -13.514 5.821 -3.886 1.00 0.00 C ATOM 2284 C ASN A 151 -12.903 6.869 -2.960 1.00 0.00 C ATOM 2285 O ASN A 151 -11.728 7.224 -3.089 1.00 0.00 O ATOM 2286 CB ASN A 151 -12.442 4.918 -4.506 1.00 0.00 C ATOM 2287 CG ASN A 151 -11.468 5.744 -5.341 1.00 0.00 C ATOM 2288 OD1 ASN A 151 -11.002 6.802 -4.921 1.00 0.00 O ATOM 2289 ND2 ASN A 151 -11.145 5.276 -6.535 1.00 0.00 N ATOM 0 H ASN A 151 -14.388 7.514 -4.792 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.179 5.183 -3.303 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -11.901 4.392 -3.719 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -12.913 4.159 -5.131 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -10.497 5.795 -7.128 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -11.544 4.396 -6.863 1.00 0.00 H new ATOM 2296 N VAL A 152 -13.737 7.332 -2.024 1.00 0.00 N ATOM 2297 CA VAL A 152 -13.304 8.307 -1.005 1.00 0.00 C ATOM 2298 C VAL A 152 -14.280 8.260 0.163 1.00 0.00 C ATOM 2299 O VAL A 152 -15.467 8.566 0.022 1.00 0.00 O ATOM 2300 CB VAL A 152 -13.234 9.708 -1.614 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -12.881 10.721 -0.523 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -12.176 9.730 -2.719 1.00 0.00 C ATOM 0 H VAL A 152 -14.715 7.051 -1.947 1.00 0.00 H new ATOM 0 HA VAL A 152 -12.307 8.055 -0.644 1.00 0.00 H new ATOM 0 HB VAL A 152 -14.201 9.972 -2.043 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.831 11.720 -0.956 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -13.645 10.700 0.254 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -11.915 10.465 -0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -12.125 10.728 -3.154 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -11.205 9.467 -2.299 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -12.443 9.010 -3.493 1.00 0.00 H new ATOM 2312 N PRO A 153 -13.738 7.855 1.312 1.00 0.00 N ATOM 2313 CA PRO A 153 -14.484 7.761 2.572 1.00 0.00 C ATOM 2314 C PRO A 153 -14.961 9.150 2.980 1.00 0.00 C ATOM 2315 O PRO A 153 -14.168 9.991 3.411 1.00 0.00 O ATOM 2316 CB PRO A 153 -13.428 7.186 3.523 1.00 0.00 C ATOM 2317 CG PRO A 153 -12.089 7.636 2.932 1.00 0.00 C ATOM 2318 CD PRO A 153 -12.306 7.587 1.419 1.00 0.00 C ATOM 0 HA PRO A 153 -15.386 7.149 2.542 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.560 7.563 4.537 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -13.492 6.099 3.576 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -11.826 8.640 3.263 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -11.277 6.976 3.239 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.710 8.335 0.896 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.039 6.617 0.999 1.00 0.00 H new ATOM 2326 N SER A 154 -16.271 9.350 2.820 1.00 0.00 N ATOM 2327 CA SER A 154 -16.897 10.641 3.145 1.00 0.00 C ATOM 2328 C SER A 154 -16.305 11.207 4.434 1.00 0.00 C ATOM 2329 O SER A 154 -15.860 12.357 4.462 1.00 0.00 O ATOM 2330 CB SER A 154 -18.407 10.449 3.281 1.00 0.00 C ATOM 2331 OG SER A 154 -18.693 9.494 4.294 1.00 0.00 O ATOM 0 H SER A 154 -16.918 8.643 2.470 1.00 0.00 H new ATOM 0 HA SER A 154 -16.700 11.353 2.344 1.00 0.00 H new ATOM 0 HB2 SER A 154 -18.881 11.400 3.524 1.00 0.00 H new ATOM 0 HB3 SER A 154 -18.826 10.118 2.331 1.00 0.00 H new ATOM 0 HG SER A 154 -19.014 8.665 3.881 1.00 0.00 H new ATOM 2337 N LYS A 155 -16.302 10.369 5.476 1.00 0.00 N ATOM 2338 CA LYS A 155 -15.695 10.739 6.768 1.00 0.00 C ATOM 2339 C LYS A 155 -14.198 11.020 6.636 1.00 0.00 C ATOM 2340 O LYS A 155 -13.663 11.193 5.537 1.00 0.00 O ATOM 2341 CB LYS A 155 -15.910 9.592 7.751 1.00 0.00 C ATOM 2342 CG LYS A 155 -17.392 9.480 8.123 1.00 0.00 C ATOM 2343 CD LYS A 155 -18.302 9.320 6.893 1.00 0.00 C ATOM 2344 CE LYS A 155 -19.792 9.241 7.273 1.00 0.00 C ATOM 2345 NZ LYS A 155 -20.649 9.103 6.081 1.00 0.00 N ATOM 0 H LYS A 155 -16.709 9.434 5.455 1.00 0.00 H new ATOM 0 HA LYS A 155 -16.171 11.653 7.123 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -15.568 8.656 7.309 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -15.314 9.757 8.649 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -17.532 8.627 8.787 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -17.691 10.369 8.678 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -18.146 10.161 6.217 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -18.020 8.418 6.350 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -19.954 8.393 7.939 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -20.076 10.138 7.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -21.424 9.795 6.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -20.083 9.274 5.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -21.045 8.142 6.048 1.00 0.00 H new ATOM 2359 N PRO A 156 -13.553 11.083 7.802 1.00 0.00 N ATOM 2360 CA PRO A 156 -12.157 11.533 7.943 1.00 0.00 C ATOM 2361 C PRO A 156 -11.147 10.409 7.707 1.00 0.00 C ATOM 2362 O PRO A 156 -11.369 9.250 8.066 1.00 0.00 O ATOM 2363 CB PRO A 156 -12.131 11.993 9.404 1.00 0.00 C ATOM 2364 CG PRO A 156 -13.167 11.108 10.100 1.00 0.00 C ATOM 2365 CD PRO A 156 -14.279 10.950 9.063 1.00 0.00 C ATOM 0 HA PRO A 156 -11.878 12.297 7.217 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.141 11.867 9.843 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -12.386 13.049 9.493 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -12.743 10.144 10.380 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -13.537 11.571 11.014 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -14.777 9.984 9.145 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -15.048 11.715 9.172 1.00 0.00 H new ATOM 2373 N VAL A 157 -10.021 10.826 7.127 1.00 0.00 N ATOM 2374 CA VAL A 157 -8.843 9.955 6.964 1.00 0.00 C ATOM 2375 C VAL A 157 -7.683 10.824 6.486 1.00 0.00 C ATOM 2376 O VAL A 157 -7.704 11.377 5.383 1.00 0.00 O ATOM 2377 CB VAL A 157 -9.115 8.797 5.995 1.00 0.00 C ATOM 2378 CG1 VAL A 157 -7.794 8.138 5.587 1.00 0.00 C ATOM 2379 CG2 VAL A 157 -10.007 7.755 6.671 1.00 0.00 C ATOM 0 H VAL A 157 -9.894 11.768 6.758 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.595 9.491 7.919 1.00 0.00 H new ATOM 0 HB VAL A 157 -9.616 9.189 5.109 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.994 7.317 4.899 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.156 8.874 5.097 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.290 7.754 6.474 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -10.197 6.935 5.979 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.508 7.371 7.561 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -10.953 8.216 6.956 1.00 0.00 H new ATOM 2389 N VAL A 158 -6.680 10.901 7.361 1.00 0.00 N ATOM 2390 CA VAL A 158 -5.440 11.650 7.084 1.00 0.00 C ATOM 2391 C VAL A 158 -4.316 11.031 7.904 1.00 0.00 C ATOM 2392 O VAL A 158 -4.379 10.964 9.136 1.00 0.00 O ATOM 2393 CB VAL A 158 -5.610 13.126 7.447 1.00 0.00 C ATOM 2394 CG1 VAL A 158 -4.276 13.852 7.255 1.00 0.00 C ATOM 2395 CG2 VAL A 158 -6.687 13.751 6.560 1.00 0.00 C ATOM 0 H VAL A 158 -6.697 10.452 8.277 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.204 11.594 6.021 1.00 0.00 H new ATOM 0 HB VAL A 158 -5.917 13.217 8.489 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -4.394 14.904 7.513 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -3.521 13.403 7.900 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -3.962 13.767 6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -6.807 14.803 6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.391 13.667 5.514 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -7.632 13.229 6.713 1.00 0.00 H new ATOM 2405 N ILE A 159 -3.302 10.581 7.168 1.00 0.00 N ATOM 2406 CA ILE A 159 -2.168 9.861 7.770 1.00 0.00 C ATOM 2407 C ILE A 159 -1.326 10.784 8.637 1.00 0.00 C ATOM 2408 O ILE A 159 -0.986 11.909 8.261 1.00 0.00 O ATOM 2409 CB ILE A 159 -1.332 9.241 6.655 1.00 0.00 C ATOM 2410 CG1 ILE A 159 -2.194 8.178 5.975 1.00 0.00 C ATOM 2411 CG2 ILE A 159 -0.066 8.616 7.239 1.00 0.00 C ATOM 2412 CD1 ILE A 159 -1.400 7.438 4.906 1.00 0.00 C ATOM 0 H ILE A 159 -3.237 10.699 6.157 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.547 9.073 8.421 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.025 9.997 5.932 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.559 7.469 6.719 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.069 8.647 5.525 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.526 8.175 6.437 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.520 9.385 7.742 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.340 7.841 7.955 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.035 6.687 4.436 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.057 8.146 4.152 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.539 6.951 5.364 1.00 0.00 H new ATOM 2424 N LEU A 160 -1.018 10.236 9.811 1.00 0.00 N ATOM 2425 CA LEU A 160 -0.191 10.932 10.812 1.00 0.00 C ATOM 2426 C LEU A 160 1.278 10.807 10.426 1.00 0.00 C ATOM 2427 O LEU A 160 1.991 11.813 10.364 1.00 0.00 O ATOM 2428 CB LEU A 160 -0.440 10.312 12.187 1.00 0.00 C ATOM 2429 CG LEU A 160 -1.909 10.487 12.581 1.00 0.00 C ATOM 2430 CD1 LEU A 160 -2.167 9.896 13.971 1.00 0.00 C ATOM 2431 CD2 LEU A 160 -2.280 11.973 12.560 1.00 0.00 C ATOM 0 H LEU A 160 -1.327 9.308 10.099 1.00 0.00 H new ATOM 0 HA LEU A 160 -0.455 11.989 10.849 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.183 9.253 12.170 1.00 0.00 H new ATOM 0 HB3 LEU A 160 0.203 10.784 12.930 1.00 0.00 H new ATOM 0 HG LEU A 160 -2.530 9.955 11.861 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -3.216 10.030 14.234 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -1.927 8.833 13.965 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -1.541 10.405 14.704 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -3.326 12.091 12.841 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -1.651 12.515 13.266 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.127 12.372 11.557 1.00 0.00 H new ATOM 2443 N SER A 161 1.699 9.562 10.178 1.00 0.00 N ATOM 2444 CA SER A 161 3.104 9.276 9.821 1.00 0.00 C ATOM 2445 C SER A 161 3.291 7.875 9.237 1.00 0.00 C ATOM 2446 O SER A 161 2.367 7.058 9.188 1.00 0.00 O ATOM 2447 CB SER A 161 3.969 9.405 11.074 1.00 0.00 C ATOM 2448 OG SER A 161 3.908 10.732 11.576 1.00 0.00 O ATOM 0 H SER A 161 1.098 8.739 10.216 1.00 0.00 H new ATOM 0 HA SER A 161 3.399 9.994 9.056 1.00 0.00 H new ATOM 0 HB2 SER A 161 3.626 8.704 11.835 1.00 0.00 H new ATOM 0 HB3 SER A 161 5.001 9.143 10.841 1.00 0.00 H new ATOM 0 HG SER A 161 3.472 11.312 10.917 1.00 0.00 H new ATOM 2454 N ALA A 162 4.536 7.647 8.813 1.00 0.00 N ATOM 2455 CA ALA A 162 4.966 6.349 8.261 1.00 0.00 C ATOM 2456 C ALA A 162 6.479 6.276 8.415 1.00 0.00 C ATOM 2457 O ALA A 162 7.236 6.872 7.644 1.00 0.00 O ATOM 2458 CB ALA A 162 4.556 6.217 6.794 1.00 0.00 C ATOM 0 H ALA A 162 5.275 8.349 8.840 1.00 0.00 H new ATOM 0 HA ALA A 162 4.488 5.527 8.794 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.885 5.251 6.410 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.472 6.291 6.711 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.019 7.015 6.214 1.00 0.00 H new ATOM 2464 N LYS A 163 6.865 5.538 9.455 1.00 0.00 N ATOM 2465 CA LYS A 163 8.280 5.368 9.839 1.00 0.00 C ATOM 2466 C LYS A 163 8.604 3.883 9.906 1.00 0.00 C ATOM 2467 O LYS A 163 7.936 3.124 10.614 1.00 0.00 O ATOM 2468 CB LYS A 163 8.482 5.990 11.218 1.00 0.00 C ATOM 2469 CG LYS A 163 8.181 7.494 11.182 1.00 0.00 C ATOM 2470 CD LYS A 163 9.049 8.298 10.191 1.00 0.00 C ATOM 2471 CE LYS A 163 10.520 8.465 10.621 1.00 0.00 C ATOM 2472 NZ LYS A 163 11.274 9.289 9.659 1.00 0.00 N ATOM 0 H LYS A 163 6.212 5.039 10.059 1.00 0.00 H new ATOM 0 HA LYS A 163 8.931 5.849 9.109 1.00 0.00 H new ATOM 0 HB2 LYS A 163 7.831 5.501 11.942 1.00 0.00 H new ATOM 0 HB3 LYS A 163 9.507 5.827 11.550 1.00 0.00 H new ATOM 0 HG2 LYS A 163 7.132 7.635 10.923 1.00 0.00 H new ATOM 0 HG3 LYS A 163 8.321 7.903 12.182 1.00 0.00 H new ATOM 0 HD2 LYS A 163 9.021 7.804 9.220 1.00 0.00 H new ATOM 0 HD3 LYS A 163 8.608 9.286 10.059 1.00 0.00 H new ATOM 0 HE2 LYS A 163 10.562 8.926 11.608 1.00 0.00 H new ATOM 0 HE3 LYS A 163 10.988 7.485 10.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 12.259 9.381 9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 11.254 8.836 8.723 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 10.841 10.232 9.596 1.00 0.00 H new ATOM 2486 N VAL A 164 9.649 3.506 9.167 1.00 0.00 N ATOM 2487 CA VAL A 164 10.110 2.112 9.144 1.00 0.00 C ATOM 2488 C VAL A 164 10.694 1.738 10.502 1.00 0.00 C ATOM 2489 O VAL A 164 11.511 2.467 11.073 1.00 0.00 O ATOM 2490 CB VAL A 164 11.168 1.965 8.055 1.00 0.00 C ATOM 2491 CG1 VAL A 164 10.562 2.304 6.693 1.00 0.00 C ATOM 2492 CG2 VAL A 164 12.361 2.873 8.358 1.00 0.00 C ATOM 0 H VAL A 164 10.191 4.140 8.579 1.00 0.00 H new ATOM 0 HA VAL A 164 9.274 1.446 8.933 1.00 0.00 H new ATOM 0 HB VAL A 164 11.519 0.933 8.031 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.323 2.197 5.920 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.734 1.626 6.484 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.196 3.331 6.703 1.00 0.00 H new ATOM 0 HG21 VAL A 164 13.111 2.761 7.575 1.00 0.00 H new ATOM 0 HG22 VAL A 164 12.028 3.910 8.396 1.00 0.00 H new ATOM 0 HG23 VAL A 164 12.795 2.595 9.319 1.00 0.00 H new ATOM 2502 N LEU A 165 10.228 0.584 10.980 1.00 0.00 N ATOM 2503 CA LEU A 165 10.629 0.046 12.300 1.00 0.00 C ATOM 2504 C LEU A 165 10.978 -1.436 12.174 1.00 0.00 C ATOM 2505 O LEU A 165 10.266 -2.216 11.535 1.00 0.00 O ATOM 2506 CB LEU A 165 9.504 0.229 13.327 1.00 0.00 C ATOM 2507 CG LEU A 165 9.286 1.702 13.693 1.00 0.00 C ATOM 2508 CD1 LEU A 165 8.665 2.476 12.528 1.00 0.00 C ATOM 2509 CD2 LEU A 165 8.379 1.812 14.923 1.00 0.00 C ATOM 0 H LEU A 165 9.567 -0.007 10.476 1.00 0.00 H new ATOM 0 HA LEU A 165 11.505 0.596 12.644 1.00 0.00 H new ATOM 0 HB2 LEU A 165 8.578 -0.185 12.927 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.742 -0.336 14.228 1.00 0.00 H new ATOM 0 HG LEU A 165 10.260 2.138 13.917 1.00 0.00 H new ATOM 0 HD11 LEU A 165 8.522 3.517 12.818 1.00 0.00 H new ATOM 0 HD12 LEU A 165 9.328 2.427 11.664 1.00 0.00 H new ATOM 0 HD13 LEU A 165 7.702 2.036 12.271 1.00 0.00 H new ATOM 0 HD21 LEU A 165 8.231 2.863 15.173 1.00 0.00 H new ATOM 0 HD22 LEU A 165 7.415 1.352 14.707 1.00 0.00 H new ATOM 0 HD23 LEU A 165 8.845 1.300 15.765 1.00 0.00 H new ATOM 2521 N PRO A 166 12.090 -1.789 12.817 1.00 0.00 N ATOM 2522 CA PRO A 166 12.578 -3.171 12.899 1.00 0.00 C ATOM 2523 C PRO A 166 11.446 -4.164 13.156 1.00 0.00 C ATOM 2524 O PRO A 166 11.228 -5.056 12.308 1.00 0.00 O ATOM 2525 CB PRO A 166 13.574 -3.077 14.062 1.00 0.00 C ATOM 2526 CG PRO A 166 14.075 -1.630 14.022 1.00 0.00 C ATOM 2527 CD PRO A 166 12.849 -0.817 13.602 1.00 0.00 C ATOM 2528 OXT PRO A 166 10.770 -4.059 14.203 1.00 0.00 O ATOM 0 HA PRO A 166 13.027 -3.544 11.978 1.00 0.00 H new ATOM 0 HB2 PRO A 166 13.095 -3.305 15.014 1.00 0.00 H new ATOM 0 HB3 PRO A 166 14.394 -3.785 13.940 1.00 0.00 H new ATOM 0 HG2 PRO A 166 14.449 -1.312 14.995 1.00 0.00 H new ATOM 0 HG3 PRO A 166 14.893 -1.512 13.312 1.00 0.00 H new ATOM 0 HD2 PRO A 166 12.284 -0.458 14.462 1.00 0.00 H new ATOM 0 HD3 PRO A 166 13.123 0.058 13.013 1.00 0.00 H new