USER MOD reduce.3.24.130724 H: found=0, std=0, add=1318, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1314 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 94 LYS NZ :NH3+ 158:sc= 1.03 (180deg=0.00914) USER MOD Set 1.2: A 100 TYR OH : rot 165:sc= 1.06 USER MOD Set 2.1: A 65 THR OG1 : rot 72:sc= 0.943 USER MOD Set 2.2: A 69 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.413) USER MOD Set 3.1: A 22 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 62 TYR OH : rot 180:sc= -1.78! USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -135:sc= 0.0292 (180deg=-0.297) USER MOD Single : A 6 THR OG1 : rot -49:sc= 0.858 USER MOD Single : A 9 SER OG : rot 180:sc= -0.0238 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.328 USER MOD Single : A 29 GLN : amide:sc= -0.142 K(o=-0.14,f=-1.5!) USER MOD Single : A 34 GLN : amide:sc= -0.0501 X(o=-0.05,f=-0.088) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 175:sc= -2.32! (180deg=-2.42!) USER MOD Single : A 38 SER OG : rot 97:sc= 1.23 USER MOD Single : A 39 SER OG : rot -94:sc= 1.24 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 160:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -0.364 K(o=-0.36,f=-1.3) USER MOD Single : A 48 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.43) USER MOD Single : A 53 MET CE :methyl -169:sc= -6.66! (180deg=-7.67!) USER MOD Single : A 54 GLN : amide:sc= -0.0478 X(o=-0.048,f=-0.37) USER MOD Single : A 56 HIS : no HE2:sc= -1.82! C(o=-1.8!,f=-4.5!) USER MOD Single : A 57 HIS : no HD1:sc= -4.32! C(o=-4.3!,f=-5.5!) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 60 SER OG : rot -29:sc= 0.734 USER MOD Single : A 64 TYR OH : rot 0:sc= -2.6! USER MOD Single : A 67 TYR OH : rot 180:sc= -0.0205 USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.156) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.0165) USER MOD Single : A 86 TYR OH : rot 159:sc= 0.768 USER MOD Single : A 89 LYS NZ :NH3+ -155:sc= -0.0775 (180deg=-0.337) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 THR OG1 : rot 64:sc= 0.0569 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 GLN : amide:sc= -0.22 K(o=-0.22,f=-1.3!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 114 THR OG1 : rot 180:sc= -0.0214 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 116 ASN : amide:sc= -0.153 K(o=-0.15,f=-2!) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot -111:sc= 0.908 USER MOD Single : A 128 GLN : amide:sc= -0.0835 X(o=-0.083,f=-0.084) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0.184 USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 144 GLN : amide:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 147 HIS : no HD1:sc= -0.488 X(o=-0.49,f=-0.36) USER MOD Single : A 155 SER OG : rot -173:sc= 0.39 USER MOD Single : A 156 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -39.712 1.675 34.603 1.00 0.00 N ATOM 2 CA GLY A -1 -39.759 1.205 33.189 1.00 0.00 C ATOM 3 C GLY A -1 -38.862 2.098 32.320 1.00 0.00 C ATOM 4 O GLY A -1 -39.105 3.283 32.189 1.00 0.00 O ATOM 0 H1 GLY A -1 -40.320 1.069 35.191 1.00 0.00 H new ATOM 0 H2 GLY A -1 -38.734 1.627 34.953 1.00 0.00 H new ATOM 0 H3 GLY A -1 -40.050 2.657 34.654 1.00 0.00 H new ATOM 0 HA2 GLY A -1 -39.426 0.169 33.128 1.00 0.00 H new ATOM 0 HA3 GLY A -1 -40.784 1.233 32.820 1.00 0.00 H new ATOM 10 N GLY A 0 -37.825 1.544 31.723 1.00 0.00 N ATOM 11 CA GLY A 0 -36.923 2.372 30.868 1.00 0.00 C ATOM 12 C GLY A 0 -37.066 1.940 29.402 1.00 0.00 C ATOM 13 O GLY A 0 -38.113 2.112 28.804 1.00 0.00 O ATOM 0 H GLY A 0 -37.571 0.559 31.794 1.00 0.00 H new ATOM 0 HA2 GLY A 0 -37.173 3.428 30.973 1.00 0.00 H new ATOM 0 HA3 GLY A 0 -35.889 2.256 31.193 1.00 0.00 H new ATOM 17 N SER A 1 -36.028 1.381 28.814 1.00 0.00 N ATOM 18 CA SER A 1 -36.121 0.944 27.388 1.00 0.00 C ATOM 19 C SER A 1 -35.700 -0.528 27.255 1.00 0.00 C ATOM 20 O SER A 1 -34.528 -0.818 27.117 1.00 0.00 O ATOM 21 CB SER A 1 -35.148 1.849 26.634 1.00 0.00 C ATOM 22 OG SER A 1 -35.849 2.982 26.138 1.00 0.00 O ATOM 0 H SER A 1 -35.127 1.212 29.262 1.00 0.00 H new ATOM 0 HA SER A 1 -37.136 1.020 26.998 1.00 0.00 H new ATOM 0 HB2 SER A 1 -34.342 2.167 27.295 1.00 0.00 H new ATOM 0 HB3 SER A 1 -34.688 1.302 25.811 1.00 0.00 H new ATOM 0 HG SER A 1 -35.227 3.566 25.655 1.00 0.00 H new ATOM 28 N PRO A 2 -36.668 -1.420 27.300 1.00 0.00 N ATOM 29 CA PRO A 2 -36.359 -2.866 27.180 1.00 0.00 C ATOM 30 C PRO A 2 -35.970 -3.214 25.734 1.00 0.00 C ATOM 31 O PRO A 2 -36.802 -3.194 24.846 1.00 0.00 O ATOM 32 CB PRO A 2 -37.667 -3.550 27.570 1.00 0.00 C ATOM 33 CG PRO A 2 -38.732 -2.541 27.282 1.00 0.00 C ATOM 34 CD PRO A 2 -38.113 -1.181 27.463 1.00 0.00 C ATOM 0 HA PRO A 2 -35.521 -3.176 27.804 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -37.822 -4.463 26.995 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -37.666 -3.833 28.623 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -39.111 -2.660 26.267 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -39.579 -2.672 27.956 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -38.486 -0.472 26.724 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -38.340 -0.767 28.445 1.00 0.00 H new ATOM 42 N ARG A 3 -34.715 -3.533 25.487 1.00 0.00 N ATOM 43 CA ARG A 3 -34.290 -3.879 24.097 1.00 0.00 C ATOM 44 C ARG A 3 -33.801 -5.334 24.039 1.00 0.00 C ATOM 45 O ARG A 3 -33.501 -5.929 25.058 1.00 0.00 O ATOM 46 CB ARG A 3 -33.145 -2.915 23.780 1.00 0.00 C ATOM 47 CG ARG A 3 -33.692 -1.703 23.023 1.00 0.00 C ATOM 48 CD ARG A 3 -34.281 -0.701 24.018 1.00 0.00 C ATOM 49 NE ARG A 3 -33.125 -0.268 24.861 1.00 0.00 N ATOM 50 CZ ARG A 3 -32.224 0.589 24.405 1.00 0.00 C ATOM 51 NH1 ARG A 3 -32.307 1.093 23.195 1.00 0.00 N ATOM 52 NH2 ARG A 3 -31.226 0.945 25.172 1.00 0.00 N ATOM 0 H ARG A 3 -33.975 -3.567 26.188 1.00 0.00 H new ATOM 0 HA ARG A 3 -35.107 -3.790 23.381 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -32.661 -2.593 24.702 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -32.387 -3.419 23.181 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -32.896 -1.233 22.445 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -34.457 -2.019 22.314 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -34.734 0.147 23.503 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -35.062 -1.160 24.625 1.00 0.00 H new ATOM 0 HE ARG A 3 -33.028 -0.640 25.806 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -33.078 0.826 22.583 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -31.600 1.751 22.867 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -31.146 0.563 26.114 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -30.528 1.605 24.828 1.00 0.00 H new ATOM 66 N ILE A 4 -33.718 -5.916 22.859 1.00 0.00 N ATOM 67 CA ILE A 4 -33.249 -7.331 22.753 1.00 0.00 C ATOM 68 C ILE A 4 -32.181 -7.455 21.650 1.00 0.00 C ATOM 69 O ILE A 4 -32.143 -6.659 20.731 1.00 0.00 O ATOM 70 CB ILE A 4 -34.504 -8.141 22.401 1.00 0.00 C ATOM 71 CG1 ILE A 4 -34.138 -9.623 22.272 1.00 0.00 C ATOM 72 CG2 ILE A 4 -35.093 -7.646 21.076 1.00 0.00 C ATOM 73 CD1 ILE A 4 -35.360 -10.481 22.610 1.00 0.00 C ATOM 0 H ILE A 4 -33.955 -5.470 21.973 1.00 0.00 H new ATOM 0 HA ILE A 4 -32.787 -7.687 23.674 1.00 0.00 H new ATOM 0 HB ILE A 4 -35.243 -8.013 23.192 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -33.798 -9.838 21.259 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -33.314 -9.865 22.943 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -35.983 -8.227 20.834 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -35.360 -6.593 21.167 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -34.355 -7.766 20.283 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -35.101 -11.536 22.518 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -35.679 -10.273 23.631 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -36.171 -10.246 21.921 1.00 0.00 H new ATOM 85 N LYS A 5 -31.315 -8.446 21.733 1.00 0.00 N ATOM 86 CA LYS A 5 -30.261 -8.608 20.687 1.00 0.00 C ATOM 87 C LYS A 5 -30.184 -10.075 20.235 1.00 0.00 C ATOM 88 O LYS A 5 -30.005 -10.965 21.045 1.00 0.00 O ATOM 89 CB LYS A 5 -28.958 -8.188 21.369 1.00 0.00 C ATOM 90 CG LYS A 5 -27.987 -7.639 20.323 1.00 0.00 C ATOM 91 CD LYS A 5 -27.167 -8.788 19.733 1.00 0.00 C ATOM 92 CE LYS A 5 -25.923 -9.022 20.593 1.00 0.00 C ATOM 93 NZ LYS A 5 -24.925 -9.624 19.667 1.00 0.00 N ATOM 0 H LYS A 5 -31.298 -9.143 22.478 1.00 0.00 H new ATOM 0 HA LYS A 5 -30.466 -8.012 19.798 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -29.160 -7.430 22.126 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -28.513 -9.041 21.882 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -28.538 -7.128 19.533 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -27.325 -6.902 20.778 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -27.770 -9.695 19.692 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -26.875 -8.553 18.709 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -25.555 -8.088 21.018 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -26.140 -9.688 21.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -24.464 -10.433 20.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -25.404 -9.948 18.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -24.208 -8.913 19.419 1.00 0.00 H new ATOM 107 N THR A 6 -30.317 -10.337 18.950 1.00 0.00 N ATOM 108 CA THR A 6 -30.248 -11.748 18.463 1.00 0.00 C ATOM 109 C THR A 6 -29.528 -11.810 17.106 1.00 0.00 C ATOM 110 O THR A 6 -30.017 -12.420 16.171 1.00 0.00 O ATOM 111 CB THR A 6 -31.708 -12.199 18.325 1.00 0.00 C ATOM 112 OG1 THR A 6 -31.744 -13.531 17.830 1.00 0.00 O ATOM 113 CG2 THR A 6 -32.458 -11.276 17.356 1.00 0.00 C ATOM 0 H THR A 6 -30.469 -9.635 18.226 1.00 0.00 H new ATOM 0 HA THR A 6 -29.690 -12.391 19.144 1.00 0.00 H new ATOM 0 HB THR A 6 -32.188 -12.153 19.302 1.00 0.00 H new ATOM 0 HG1 THR A 6 -31.167 -13.603 17.041 1.00 0.00 H new ATOM 0 HG21 THR A 6 -33.493 -11.606 17.266 1.00 0.00 H new ATOM 0 HG22 THR A 6 -32.435 -10.254 17.735 1.00 0.00 H new ATOM 0 HG23 THR A 6 -31.980 -11.311 16.377 1.00 0.00 H new ATOM 121 N ARG A 7 -28.372 -11.189 16.986 1.00 0.00 N ATOM 122 CA ARG A 7 -27.635 -11.220 15.687 1.00 0.00 C ATOM 123 C ARG A 7 -26.124 -11.349 15.939 1.00 0.00 C ATOM 124 O ARG A 7 -25.525 -10.494 16.563 1.00 0.00 O ATOM 125 CB ARG A 7 -27.955 -9.885 15.017 1.00 0.00 C ATOM 126 CG ARG A 7 -27.810 -10.026 13.501 1.00 0.00 C ATOM 127 CD ARG A 7 -28.726 -9.018 12.803 1.00 0.00 C ATOM 128 NE ARG A 7 -28.047 -8.713 11.506 1.00 0.00 N ATOM 129 CZ ARG A 7 -26.943 -7.984 11.463 1.00 0.00 C ATOM 130 NH1 ARG A 7 -26.397 -7.501 12.557 1.00 0.00 N ATOM 131 NH2 ARG A 7 -26.376 -7.736 10.311 1.00 0.00 N ATOM 0 H ARG A 7 -27.913 -10.666 17.732 1.00 0.00 H new ATOM 0 HA ARG A 7 -27.927 -12.067 15.066 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -28.969 -9.574 15.268 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -27.283 -9.110 15.387 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -26.774 -9.856 13.207 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -28.066 -11.040 13.193 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -29.720 -9.435 12.640 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -28.853 -8.117 13.404 1.00 0.00 H new ATOM 0 HE ARG A 7 -28.442 -9.074 10.638 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -26.824 -7.685 13.465 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -25.546 -6.942 12.498 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -26.785 -8.104 9.452 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -25.525 -7.175 10.272 1.00 0.00 H new ATOM 145 N ARG A 8 -25.501 -12.409 15.462 1.00 0.00 N ATOM 146 CA ARG A 8 -24.034 -12.577 15.683 1.00 0.00 C ATOM 147 C ARG A 8 -23.376 -13.209 14.446 1.00 0.00 C ATOM 148 O ARG A 8 -23.876 -14.178 13.904 1.00 0.00 O ATOM 149 CB ARG A 8 -23.920 -13.513 16.887 1.00 0.00 C ATOM 150 CG ARG A 8 -23.915 -12.689 18.176 1.00 0.00 C ATOM 151 CD ARG A 8 -23.678 -13.618 19.378 1.00 0.00 C ATOM 152 NE ARG A 8 -22.205 -13.938 19.386 1.00 0.00 N ATOM 153 CZ ARG A 8 -21.585 -14.284 20.505 1.00 0.00 C ATOM 154 NH1 ARG A 8 -22.230 -14.404 21.643 1.00 0.00 N ATOM 155 NH2 ARG A 8 -20.300 -14.533 20.480 1.00 0.00 N ATOM 0 H ARG A 8 -25.948 -13.157 14.933 1.00 0.00 H new ATOM 0 HA ARG A 8 -23.532 -11.625 15.856 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -24.754 -14.215 16.895 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -23.006 -14.103 16.817 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -23.135 -11.929 18.131 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -24.864 -12.165 18.289 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -23.975 -13.133 20.308 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -24.272 -14.527 19.289 1.00 0.00 H new ATOM 0 HE ARG A 8 -21.676 -13.887 18.515 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -23.234 -14.229 21.681 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -21.727 -14.672 22.489 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -19.783 -14.460 19.604 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -19.815 -14.800 21.337 1.00 0.00 H new ATOM 169 N SER A 9 -22.260 -12.674 13.994 1.00 0.00 N ATOM 170 CA SER A 9 -21.582 -13.254 12.795 1.00 0.00 C ATOM 171 C SER A 9 -20.056 -13.185 12.963 1.00 0.00 C ATOM 172 O SER A 9 -19.392 -14.203 13.032 1.00 0.00 O ATOM 173 CB SER A 9 -22.033 -12.381 11.625 1.00 0.00 C ATOM 174 OG SER A 9 -21.670 -11.030 11.880 1.00 0.00 O ATOM 0 H SER A 9 -21.795 -11.864 14.405 1.00 0.00 H new ATOM 0 HA SER A 9 -21.837 -14.303 12.643 1.00 0.00 H new ATOM 0 HB2 SER A 9 -21.571 -12.725 10.700 1.00 0.00 H new ATOM 0 HB3 SER A 9 -23.112 -12.461 11.491 1.00 0.00 H new ATOM 0 HG SER A 9 -21.956 -10.467 11.130 1.00 0.00 H new ATOM 180 N LYS A 10 -19.492 -11.996 13.031 1.00 0.00 N ATOM 181 CA LYS A 10 -18.012 -11.876 13.195 1.00 0.00 C ATOM 182 C LYS A 10 -17.679 -10.714 14.147 1.00 0.00 C ATOM 183 O LYS A 10 -17.165 -9.697 13.722 1.00 0.00 O ATOM 184 CB LYS A 10 -17.479 -11.596 11.787 1.00 0.00 C ATOM 185 CG LYS A 10 -16.982 -12.901 11.158 1.00 0.00 C ATOM 186 CD LYS A 10 -17.264 -12.884 9.654 1.00 0.00 C ATOM 187 CE LYS A 10 -17.523 -14.312 9.166 1.00 0.00 C ATOM 188 NZ LYS A 10 -18.640 -14.188 8.189 1.00 0.00 N ATOM 0 H LYS A 10 -19.995 -11.110 12.980 1.00 0.00 H new ATOM 0 HA LYS A 10 -17.566 -12.773 13.624 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -18.264 -11.159 11.170 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -16.667 -10.870 11.832 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -15.913 -13.019 11.337 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.479 -13.753 11.622 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -18.128 -12.254 9.442 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -16.417 -12.454 9.119 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -16.635 -14.737 8.698 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -17.793 -14.969 9.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -18.875 -15.127 7.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -19.474 -13.787 8.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -18.352 -13.562 7.410 1.00 0.00 H new ATOM 202 N PRO A 11 -17.986 -10.894 15.416 1.00 0.00 N ATOM 203 CA PRO A 11 -17.707 -9.831 16.415 1.00 0.00 C ATOM 204 C PRO A 11 -16.202 -9.737 16.706 1.00 0.00 C ATOM 205 O PRO A 11 -15.463 -10.676 16.483 1.00 0.00 O ATOM 206 CB PRO A 11 -18.469 -10.290 17.655 1.00 0.00 C ATOM 207 CG PRO A 11 -18.587 -11.773 17.512 1.00 0.00 C ATOM 208 CD PRO A 11 -18.607 -12.077 16.037 1.00 0.00 C ATOM 0 HA PRO A 11 -18.010 -8.841 16.074 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -17.935 -10.023 18.567 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -19.451 -9.820 17.711 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -17.749 -12.274 17.997 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -19.496 -12.135 17.992 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -18.049 -12.985 15.810 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -19.624 -12.229 15.675 1.00 0.00 H new ATOM 216 N ALA A 12 -15.748 -8.610 17.212 1.00 0.00 N ATOM 217 CA ALA A 12 -14.289 -8.462 17.526 1.00 0.00 C ATOM 218 C ALA A 12 -14.063 -8.626 19.038 1.00 0.00 C ATOM 219 O ALA A 12 -14.933 -8.305 19.824 1.00 0.00 O ATOM 220 CB ALA A 12 -13.907 -7.048 17.072 1.00 0.00 C ATOM 0 H ALA A 12 -16.322 -7.792 17.419 1.00 0.00 H new ATOM 0 HA ALA A 12 -13.683 -9.216 17.024 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.850 -6.874 17.274 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -14.094 -6.946 16.003 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -14.505 -6.317 17.616 1.00 0.00 H new ATOM 226 N PRO A 13 -12.904 -9.128 19.407 1.00 0.00 N ATOM 227 CA PRO A 13 -12.595 -9.330 20.846 1.00 0.00 C ATOM 228 C PRO A 13 -12.405 -7.986 21.560 1.00 0.00 C ATOM 229 O PRO A 13 -12.157 -6.975 20.932 1.00 0.00 O ATOM 230 CB PRO A 13 -11.292 -10.127 20.828 1.00 0.00 C ATOM 231 CG PRO A 13 -10.660 -9.800 19.515 1.00 0.00 C ATOM 232 CD PRO A 13 -11.783 -9.545 18.546 1.00 0.00 C ATOM 0 HA PRO A 13 -13.395 -9.841 21.382 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -10.645 -9.845 21.659 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.482 -11.196 20.920 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.018 -8.924 19.602 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -10.032 -10.622 19.172 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -11.522 -8.769 17.826 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.029 -10.440 17.975 1.00 0.00 H new ATOM 240 N ASP A 14 -12.527 -7.967 22.874 1.00 0.00 N ATOM 241 CA ASP A 14 -12.355 -6.670 23.638 1.00 0.00 C ATOM 242 C ASP A 14 -11.067 -5.936 23.211 1.00 0.00 C ATOM 243 O ASP A 14 -11.016 -4.721 23.223 1.00 0.00 O ATOM 244 CB ASP A 14 -12.271 -7.046 25.126 1.00 0.00 C ATOM 245 CG ASP A 14 -13.678 -7.310 25.665 1.00 0.00 C ATOM 246 OD1 ASP A 14 -14.323 -8.215 25.163 1.00 0.00 O ATOM 247 OD2 ASP A 14 -14.086 -6.601 26.571 1.00 0.00 O ATOM 0 H ASP A 14 -12.736 -8.783 23.449 1.00 0.00 H new ATOM 0 HA ASP A 14 -13.189 -5.998 23.437 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -11.649 -7.932 25.254 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -11.799 -6.241 25.690 1.00 0.00 H new ATOM 252 N GLY A 15 -10.028 -6.656 22.833 1.00 0.00 N ATOM 253 CA GLY A 15 -8.757 -5.988 22.405 1.00 0.00 C ATOM 254 C GLY A 15 -9.037 -4.925 21.323 1.00 0.00 C ATOM 255 O GLY A 15 -8.360 -3.915 21.261 1.00 0.00 O ATOM 0 H GLY A 15 -10.010 -7.675 22.804 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.278 -5.521 23.266 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -8.061 -6.733 22.019 1.00 0.00 H new ATOM 259 N PHE A 16 -10.026 -5.133 20.469 1.00 0.00 N ATOM 260 CA PHE A 16 -10.322 -4.105 19.402 1.00 0.00 C ATOM 261 C PHE A 16 -10.563 -2.722 20.031 1.00 0.00 C ATOM 262 O PHE A 16 -10.220 -1.710 19.448 1.00 0.00 O ATOM 263 CB PHE A 16 -11.591 -4.573 18.667 1.00 0.00 C ATOM 264 CG PHE A 16 -11.852 -3.673 17.477 1.00 0.00 C ATOM 265 CD1 PHE A 16 -10.822 -3.382 16.572 1.00 0.00 C ATOM 266 CD2 PHE A 16 -13.128 -3.129 17.282 1.00 0.00 C ATOM 267 CE1 PHE A 16 -11.068 -2.551 15.475 1.00 0.00 C ATOM 268 CE2 PHE A 16 -13.373 -2.296 16.182 1.00 0.00 C ATOM 269 CZ PHE A 16 -12.343 -2.006 15.280 1.00 0.00 C ATOM 0 H PHE A 16 -10.631 -5.954 20.464 1.00 0.00 H new ATOM 0 HA PHE A 16 -9.479 -4.013 18.717 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -11.472 -5.605 18.336 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -12.444 -4.552 19.345 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -9.838 -3.800 16.722 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.922 -3.351 17.979 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -10.274 -2.329 14.777 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -14.357 -1.878 16.030 1.00 0.00 H new ATOM 0 HZ PHE A 16 -12.531 -1.362 14.434 1.00 0.00 H new ATOM 279 N GLU A 17 -11.144 -2.662 21.215 1.00 0.00 N ATOM 280 CA GLU A 17 -11.390 -1.318 21.862 1.00 0.00 C ATOM 281 C GLU A 17 -10.080 -0.515 21.940 1.00 0.00 C ATOM 282 O GLU A 17 -10.076 0.689 21.763 1.00 0.00 O ATOM 283 CB GLU A 17 -11.920 -1.598 23.277 1.00 0.00 C ATOM 284 CG GLU A 17 -12.612 -0.347 23.821 1.00 0.00 C ATOM 285 CD GLU A 17 -13.385 -0.702 25.092 1.00 0.00 C ATOM 286 OE1 GLU A 17 -14.187 -1.620 25.037 1.00 0.00 O ATOM 287 OE2 GLU A 17 -13.164 -0.049 26.098 1.00 0.00 O ATOM 0 H GLU A 17 -11.455 -3.470 21.755 1.00 0.00 H new ATOM 0 HA GLU A 17 -12.104 -0.732 21.282 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.620 -2.433 23.256 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -11.099 -1.887 23.933 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -11.874 0.425 24.036 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.291 0.061 23.072 1.00 0.00 H new ATOM 294 N LYS A 18 -8.966 -1.172 22.197 1.00 0.00 N ATOM 295 CA LYS A 18 -7.658 -0.424 22.273 1.00 0.00 C ATOM 296 C LYS A 18 -7.383 0.305 20.947 1.00 0.00 C ATOM 297 O LYS A 18 -6.852 1.400 20.940 1.00 0.00 O ATOM 298 CB LYS A 18 -6.561 -1.469 22.537 1.00 0.00 C ATOM 299 CG LYS A 18 -6.709 -2.016 23.958 1.00 0.00 C ATOM 300 CD LYS A 18 -5.375 -2.606 24.419 1.00 0.00 C ATOM 301 CE LYS A 18 -5.208 -2.378 25.922 1.00 0.00 C ATOM 302 NZ LYS A 18 -3.941 -3.074 26.280 1.00 0.00 N ATOM 0 H LYS A 18 -8.904 -2.178 22.355 1.00 0.00 H new ATOM 0 HA LYS A 18 -7.685 0.325 23.064 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -6.636 -2.281 21.814 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -5.577 -1.019 22.410 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -7.020 -1.220 24.635 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -7.486 -2.780 23.986 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -5.341 -3.672 24.196 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -4.552 -2.140 23.876 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -5.154 -1.315 26.156 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -6.052 -2.784 26.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -3.759 -2.962 27.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -4.024 -4.085 26.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -3.154 -2.661 25.740 1.00 0.00 H new ATOM 316 N ILE A 19 -7.741 -0.285 19.823 1.00 0.00 N ATOM 317 CA ILE A 19 -7.496 0.394 18.511 1.00 0.00 C ATOM 318 C ILE A 19 -8.832 0.701 17.803 1.00 0.00 C ATOM 319 O ILE A 19 -8.931 0.597 16.596 1.00 0.00 O ATOM 320 CB ILE A 19 -6.642 -0.590 17.686 1.00 0.00 C ATOM 321 CG1 ILE A 19 -7.418 -1.895 17.420 1.00 0.00 C ATOM 322 CG2 ILE A 19 -5.354 -0.918 18.451 1.00 0.00 C ATOM 323 CD1 ILE A 19 -7.195 -2.350 15.972 1.00 0.00 C ATOM 0 H ILE A 19 -8.188 -1.200 19.762 1.00 0.00 H new ATOM 0 HA ILE A 19 -6.987 1.349 18.637 1.00 0.00 H new ATOM 0 HB ILE A 19 -6.401 -0.122 16.732 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -7.087 -2.672 18.109 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.481 -1.739 17.602 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -4.751 -1.614 17.867 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -4.788 -0.002 18.621 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -5.606 -1.372 19.409 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -7.746 -3.273 15.792 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -7.548 -1.577 15.289 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -6.132 -2.524 15.805 1.00 0.00 H new ATOM 335 N LYS A 20 -9.864 1.063 18.544 1.00 0.00 N ATOM 336 CA LYS A 20 -11.194 1.352 17.892 1.00 0.00 C ATOM 337 C LYS A 20 -11.301 2.795 17.340 1.00 0.00 C ATOM 338 O LYS A 20 -11.810 2.976 16.250 1.00 0.00 O ATOM 339 CB LYS A 20 -12.261 1.125 18.972 1.00 0.00 C ATOM 340 CG LYS A 20 -13.611 0.848 18.306 1.00 0.00 C ATOM 341 CD LYS A 20 -14.399 2.154 18.180 1.00 0.00 C ATOM 342 CE LYS A 20 -15.457 2.011 17.083 1.00 0.00 C ATOM 343 NZ LYS A 20 -16.637 2.769 17.585 1.00 0.00 N ATOM 0 H LYS A 20 -9.844 1.170 19.558 1.00 0.00 H new ATOM 0 HA LYS A 20 -11.324 0.697 17.030 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.978 0.286 19.607 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.334 2.001 19.616 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -13.458 0.407 17.321 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.177 0.125 18.894 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -14.876 2.396 19.130 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -13.724 2.977 17.943 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -15.101 2.417 16.136 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.705 0.964 16.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -17.406 2.717 16.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.958 2.356 18.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.372 3.763 17.736 1.00 0.00 H new ATOM 357 N PRO A 21 -10.866 3.787 18.096 1.00 0.00 N ATOM 358 CA PRO A 21 -10.991 5.190 17.622 1.00 0.00 C ATOM 359 C PRO A 21 -9.942 5.528 16.550 1.00 0.00 C ATOM 360 O PRO A 21 -10.227 6.269 15.626 1.00 0.00 O ATOM 361 CB PRO A 21 -10.772 6.021 18.882 1.00 0.00 C ATOM 362 CG PRO A 21 -9.963 5.155 19.793 1.00 0.00 C ATOM 363 CD PRO A 21 -10.228 3.717 19.420 1.00 0.00 C ATOM 0 HA PRO A 21 -11.954 5.380 17.148 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -10.248 6.949 18.654 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -11.721 6.296 19.342 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -8.902 5.385 19.696 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -10.235 5.336 20.833 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -9.304 3.140 19.384 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -10.878 3.232 20.148 1.00 0.00 H new ATOM 371 N THR A 22 -8.735 5.008 16.654 1.00 0.00 N ATOM 372 CA THR A 22 -7.695 5.340 15.609 1.00 0.00 C ATOM 373 C THR A 22 -8.183 4.897 14.221 1.00 0.00 C ATOM 374 O THR A 22 -8.017 5.611 13.250 1.00 0.00 O ATOM 375 CB THR A 22 -6.410 4.587 15.999 1.00 0.00 C ATOM 376 OG1 THR A 22 -6.000 5.005 17.294 1.00 0.00 O ATOM 377 CG2 THR A 22 -5.303 4.897 14.986 1.00 0.00 C ATOM 0 H THR A 22 -8.427 4.382 17.398 1.00 0.00 H new ATOM 0 HA THR A 22 -7.511 6.413 15.564 1.00 0.00 H new ATOM 0 HB THR A 22 -6.602 3.514 16.003 1.00 0.00 H new ATOM 0 HG1 THR A 22 -5.183 4.527 17.548 1.00 0.00 H new ATOM 0 HG21 THR A 22 -4.395 4.363 15.265 1.00 0.00 H new ATOM 0 HG22 THR A 22 -5.620 4.580 13.992 1.00 0.00 H new ATOM 0 HG23 THR A 22 -5.106 5.969 14.979 1.00 0.00 H new ATOM 385 N LEU A 23 -8.794 3.737 14.120 1.00 0.00 N ATOM 386 CA LEU A 23 -9.298 3.282 12.774 1.00 0.00 C ATOM 387 C LEU A 23 -10.432 4.211 12.314 1.00 0.00 C ATOM 388 O LEU A 23 -10.501 4.576 11.155 1.00 0.00 O ATOM 389 CB LEU A 23 -9.819 1.848 12.953 1.00 0.00 C ATOM 390 CG LEU A 23 -8.633 0.879 13.017 1.00 0.00 C ATOM 391 CD1 LEU A 23 -8.942 -0.259 13.999 1.00 0.00 C ATOM 392 CD2 LEU A 23 -8.372 0.303 11.622 1.00 0.00 C ATOM 0 H LEU A 23 -8.965 3.094 14.893 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.510 3.311 12.021 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.411 1.776 13.865 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.476 1.582 12.125 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.747 1.413 13.361 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.095 -0.944 14.040 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.122 0.155 14.991 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.829 -0.798 13.664 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.529 -0.386 11.665 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.258 -0.229 11.276 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.143 1.114 10.931 1.00 0.00 H new ATOM 404 N THR A 24 -11.317 4.606 13.209 1.00 0.00 N ATOM 405 CA THR A 24 -12.435 5.529 12.794 1.00 0.00 C ATOM 406 C THR A 24 -11.860 6.827 12.198 1.00 0.00 C ATOM 407 O THR A 24 -12.427 7.390 11.279 1.00 0.00 O ATOM 408 CB THR A 24 -13.248 5.843 14.060 1.00 0.00 C ATOM 409 OG1 THR A 24 -13.220 4.718 14.928 1.00 0.00 O ATOM 410 CG2 THR A 24 -14.694 6.157 13.674 1.00 0.00 C ATOM 0 H THR A 24 -11.316 4.335 14.192 1.00 0.00 H new ATOM 0 HA THR A 24 -13.061 5.064 12.033 1.00 0.00 H new ATOM 0 HB THR A 24 -12.815 6.705 14.567 1.00 0.00 H new ATOM 0 HG1 THR A 24 -13.736 4.916 15.737 1.00 0.00 H new ATOM 0 HG21 THR A 24 -15.270 6.380 14.572 1.00 0.00 H new ATOM 0 HG22 THR A 24 -14.714 7.019 13.007 1.00 0.00 H new ATOM 0 HG23 THR A 24 -15.130 5.296 13.167 1.00 0.00 H new ATOM 418 N ASP A 25 -10.738 7.307 12.703 1.00 0.00 N ATOM 419 CA ASP A 25 -10.145 8.575 12.135 1.00 0.00 C ATOM 420 C ASP A 25 -9.894 8.418 10.624 1.00 0.00 C ATOM 421 O ASP A 25 -10.067 9.355 9.868 1.00 0.00 O ATOM 422 CB ASP A 25 -8.811 8.806 12.866 1.00 0.00 C ATOM 423 CG ASP A 25 -9.075 9.510 14.198 1.00 0.00 C ATOM 424 OD1 ASP A 25 -9.410 8.826 15.152 1.00 0.00 O ATOM 425 OD2 ASP A 25 -8.940 10.722 14.242 1.00 0.00 O ATOM 0 H ASP A 25 -10.214 6.885 13.470 1.00 0.00 H new ATOM 0 HA ASP A 25 -10.823 9.417 12.274 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.309 7.854 13.039 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -8.146 9.410 12.249 1.00 0.00 H new ATOM 430 N PHE A 26 -9.490 7.243 10.174 1.00 0.00 N ATOM 431 CA PHE A 26 -9.238 7.057 8.697 1.00 0.00 C ATOM 432 C PHE A 26 -10.505 7.381 7.889 1.00 0.00 C ATOM 433 O PHE A 26 -10.426 7.958 6.821 1.00 0.00 O ATOM 434 CB PHE A 26 -8.849 5.584 8.495 1.00 0.00 C ATOM 435 CG PHE A 26 -7.353 5.445 8.618 1.00 0.00 C ATOM 436 CD1 PHE A 26 -6.543 5.664 7.500 1.00 0.00 C ATOM 437 CD2 PHE A 26 -6.777 5.104 9.846 1.00 0.00 C ATOM 438 CE1 PHE A 26 -5.153 5.543 7.608 1.00 0.00 C ATOM 439 CE2 PHE A 26 -5.386 4.982 9.956 1.00 0.00 C ATOM 440 CZ PHE A 26 -4.575 5.203 8.836 1.00 0.00 C ATOM 0 H PHE A 26 -9.326 6.419 10.753 1.00 0.00 H new ATOM 0 HA PHE A 26 -8.448 7.725 8.353 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -9.346 4.959 9.237 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -9.179 5.239 7.515 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -6.990 5.927 6.553 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -7.404 4.935 10.709 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.527 5.712 6.744 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.940 4.718 10.903 1.00 0.00 H new ATOM 0 HZ PHE A 26 -3.502 5.111 8.920 1.00 0.00 H new ATOM 450 N GLU A 27 -11.672 7.017 8.383 1.00 0.00 N ATOM 451 CA GLU A 27 -12.933 7.319 7.611 1.00 0.00 C ATOM 452 C GLU A 27 -13.071 8.831 7.368 1.00 0.00 C ATOM 453 O GLU A 27 -13.554 9.245 6.331 1.00 0.00 O ATOM 454 CB GLU A 27 -14.109 6.809 8.460 1.00 0.00 C ATOM 455 CG GLU A 27 -14.056 5.282 8.540 1.00 0.00 C ATOM 456 CD GLU A 27 -14.789 4.682 7.338 1.00 0.00 C ATOM 457 OE1 GLU A 27 -14.431 5.022 6.222 1.00 0.00 O ATOM 458 OE2 GLU A 27 -15.693 3.893 7.553 1.00 0.00 O ATOM 0 H GLU A 27 -11.807 6.533 9.270 1.00 0.00 H new ATOM 0 HA GLU A 27 -12.913 6.833 6.636 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -14.062 7.238 9.461 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -15.054 7.128 8.021 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.020 4.944 8.553 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -14.515 4.940 9.467 1.00 0.00 H new ATOM 465 N ILE A 28 -12.642 9.660 8.298 1.00 0.00 N ATOM 466 CA ILE A 28 -12.757 11.145 8.071 1.00 0.00 C ATOM 467 C ILE A 28 -11.758 11.559 6.973 1.00 0.00 C ATOM 468 O ILE A 28 -12.084 12.354 6.111 1.00 0.00 O ATOM 469 CB ILE A 28 -12.450 11.834 9.424 1.00 0.00 C ATOM 470 CG1 ILE A 28 -13.634 11.618 10.377 1.00 0.00 C ATOM 471 CG2 ILE A 28 -12.250 13.343 9.225 1.00 0.00 C ATOM 472 CD1 ILE A 28 -13.391 10.382 11.242 1.00 0.00 C ATOM 0 H ILE A 28 -12.226 9.382 9.187 1.00 0.00 H new ATOM 0 HA ILE A 28 -13.752 11.438 7.735 1.00 0.00 H new ATOM 0 HB ILE A 28 -11.539 11.403 9.839 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -13.766 12.495 11.011 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -14.554 11.497 9.805 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -12.035 13.811 10.186 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -11.416 13.513 8.544 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -13.157 13.778 8.804 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.236 10.237 11.915 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.282 9.506 10.602 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -12.481 10.520 11.827 1.00 0.00 H new ATOM 484 N GLN A 29 -10.557 11.014 6.980 1.00 0.00 N ATOM 485 CA GLN A 29 -9.574 11.383 5.901 1.00 0.00 C ATOM 486 C GLN A 29 -10.062 10.801 4.569 1.00 0.00 C ATOM 487 O GLN A 29 -10.106 11.491 3.568 1.00 0.00 O ATOM 488 CB GLN A 29 -8.221 10.770 6.294 1.00 0.00 C ATOM 489 CG GLN A 29 -7.089 11.574 5.650 1.00 0.00 C ATOM 490 CD GLN A 29 -6.840 12.849 6.465 1.00 0.00 C ATOM 491 OE1 GLN A 29 -6.941 12.834 7.675 1.00 0.00 O ATOM 492 NE2 GLN A 29 -6.515 13.962 5.854 1.00 0.00 N ATOM 0 H GLN A 29 -10.220 10.343 7.671 1.00 0.00 H new ATOM 0 HA GLN A 29 -9.478 12.463 5.792 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -8.111 10.771 7.378 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -8.173 9.730 5.970 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -6.180 10.973 5.608 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.349 11.831 4.623 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -6.429 13.980 4.838 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.348 14.811 6.395 1.00 0.00 H new ATOM 501 N LEU A 30 -10.454 9.540 4.551 1.00 0.00 N ATOM 502 CA LEU A 30 -10.967 8.942 3.264 1.00 0.00 C ATOM 503 C LEU A 30 -12.209 9.722 2.793 1.00 0.00 C ATOM 504 O LEU A 30 -12.403 9.927 1.611 1.00 0.00 O ATOM 505 CB LEU A 30 -11.349 7.478 3.561 1.00 0.00 C ATOM 506 CG LEU A 30 -10.921 6.595 2.391 1.00 0.00 C ATOM 507 CD1 LEU A 30 -9.408 6.378 2.445 1.00 0.00 C ATOM 508 CD2 LEU A 30 -11.638 5.245 2.480 1.00 0.00 C ATOM 0 H LEU A 30 -10.442 8.910 5.353 1.00 0.00 H new ATOM 0 HA LEU A 30 -10.211 8.992 2.481 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -10.866 7.144 4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.424 7.396 3.719 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.184 7.082 1.452 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -9.101 5.748 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -8.900 7.340 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -9.144 5.891 3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -11.332 4.615 1.645 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.377 4.756 3.418 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -12.716 5.402 2.440 1.00 0.00 H new ATOM 520 N ARG A 31 -13.053 10.165 3.711 1.00 0.00 N ATOM 521 CA ARG A 31 -14.280 10.938 3.292 1.00 0.00 C ATOM 522 C ARG A 31 -13.878 12.173 2.469 1.00 0.00 C ATOM 523 O ARG A 31 -14.556 12.533 1.525 1.00 0.00 O ATOM 524 CB ARG A 31 -14.986 11.387 4.583 1.00 0.00 C ATOM 525 CG ARG A 31 -15.829 10.237 5.142 1.00 0.00 C ATOM 526 CD ARG A 31 -16.026 10.425 6.654 1.00 0.00 C ATOM 527 NE ARG A 31 -17.508 10.468 6.852 1.00 0.00 N ATOM 528 CZ ARG A 31 -18.257 9.388 6.681 1.00 0.00 C ATOM 529 NH1 ARG A 31 -17.730 8.238 6.327 1.00 0.00 N ATOM 530 NH2 ARG A 31 -19.550 9.463 6.867 1.00 0.00 N ATOM 0 H ARG A 31 -12.947 10.027 4.716 1.00 0.00 H new ATOM 0 HA ARG A 31 -14.933 10.320 2.675 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -14.248 11.701 5.321 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -15.621 12.250 4.380 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -16.796 10.206 4.641 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.337 9.284 4.945 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.577 9.605 7.215 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -15.555 11.345 7.002 1.00 0.00 H new ATOM 0 HE ARG A 31 -17.951 11.346 7.124 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -16.724 8.163 6.178 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -18.327 7.421 6.201 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -19.975 10.349 7.142 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -20.133 8.636 6.737 1.00 0.00 H new ATOM 544 N ASP A 32 -12.786 12.831 2.816 1.00 0.00 N ATOM 545 CA ASP A 32 -12.378 14.047 2.025 1.00 0.00 C ATOM 546 C ASP A 32 -12.054 13.640 0.585 1.00 0.00 C ATOM 547 O ASP A 32 -12.565 14.226 -0.351 1.00 0.00 O ATOM 548 CB ASP A 32 -11.134 14.634 2.710 1.00 0.00 C ATOM 549 CG ASP A 32 -11.556 15.417 3.953 1.00 0.00 C ATOM 550 OD1 ASP A 32 -11.672 14.807 5.003 1.00 0.00 O ATOM 551 OD2 ASP A 32 -11.757 16.615 3.835 1.00 0.00 O ATOM 0 H ASP A 32 -12.173 12.586 3.594 1.00 0.00 H new ATOM 0 HA ASP A 32 -13.180 14.785 1.993 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.447 13.834 2.987 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -10.600 15.287 2.020 1.00 0.00 H new ATOM 556 N ALA A 33 -11.226 12.633 0.391 1.00 0.00 N ATOM 557 CA ALA A 33 -10.915 12.204 -1.016 1.00 0.00 C ATOM 558 C ALA A 33 -12.169 11.577 -1.637 1.00 0.00 C ATOM 559 O ALA A 33 -12.474 11.811 -2.791 1.00 0.00 O ATOM 560 CB ALA A 33 -9.785 11.169 -0.937 1.00 0.00 C ATOM 0 H ALA A 33 -10.762 12.101 1.127 1.00 0.00 H new ATOM 0 HA ALA A 33 -10.610 13.049 -1.633 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -9.530 10.832 -1.942 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.909 11.622 -0.472 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.113 10.317 -0.341 1.00 0.00 H new ATOM 566 N GLN A 34 -12.908 10.788 -0.879 1.00 0.00 N ATOM 567 CA GLN A 34 -14.153 10.166 -1.450 1.00 0.00 C ATOM 568 C GLN A 34 -15.145 11.262 -1.884 1.00 0.00 C ATOM 569 O GLN A 34 -15.869 11.088 -2.846 1.00 0.00 O ATOM 570 CB GLN A 34 -14.773 9.306 -0.337 1.00 0.00 C ATOM 571 CG GLN A 34 -14.179 7.897 -0.387 1.00 0.00 C ATOM 572 CD GLN A 34 -14.844 7.100 -1.516 1.00 0.00 C ATOM 573 OE1 GLN A 34 -16.033 6.852 -1.474 1.00 0.00 O ATOM 574 NE2 GLN A 34 -14.128 6.684 -2.532 1.00 0.00 N ATOM 0 H GLN A 34 -12.706 10.552 0.093 1.00 0.00 H new ATOM 0 HA GLN A 34 -13.919 9.563 -2.327 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -14.581 9.758 0.636 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -15.855 9.260 -0.459 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -13.103 7.950 -0.551 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -14.332 7.393 0.567 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -13.130 6.890 -2.571 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -14.569 6.154 -3.284 1.00 0.00 H new ATOM 583 N LYS A 35 -15.189 12.389 -1.191 1.00 0.00 N ATOM 584 CA LYS A 35 -16.150 13.474 -1.599 1.00 0.00 C ATOM 585 C LYS A 35 -15.463 14.487 -2.531 1.00 0.00 C ATOM 586 O LYS A 35 -16.075 14.991 -3.454 1.00 0.00 O ATOM 587 CB LYS A 35 -16.597 14.157 -0.300 1.00 0.00 C ATOM 588 CG LYS A 35 -17.499 13.208 0.492 1.00 0.00 C ATOM 589 CD LYS A 35 -18.964 13.497 0.162 1.00 0.00 C ATOM 590 CE LYS A 35 -19.393 14.801 0.837 1.00 0.00 C ATOM 591 NZ LYS A 35 -20.881 14.736 0.887 1.00 0.00 N ATOM 0 H LYS A 35 -14.612 12.599 -0.377 1.00 0.00 H new ATOM 0 HA LYS A 35 -16.999 13.064 -2.147 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -15.727 14.432 0.297 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -17.132 15.079 -0.527 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -17.258 12.173 0.248 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -17.325 13.332 1.561 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -19.096 13.573 -0.917 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -19.593 12.675 0.503 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -18.968 14.887 1.837 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -19.054 15.669 0.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -21.251 15.597 1.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -21.258 14.662 -0.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -21.174 13.904 1.438 1.00 0.00 H new ATOM 605 N ASP A 36 -14.202 14.793 -2.303 1.00 0.00 N ATOM 606 CA ASP A 36 -13.497 15.785 -3.198 1.00 0.00 C ATOM 607 C ASP A 36 -13.542 15.314 -4.664 1.00 0.00 C ATOM 608 O ASP A 36 -13.651 16.122 -5.568 1.00 0.00 O ATOM 609 CB ASP A 36 -12.040 15.859 -2.717 1.00 0.00 C ATOM 610 CG ASP A 36 -11.295 16.936 -3.508 1.00 0.00 C ATOM 611 OD1 ASP A 36 -10.834 16.633 -4.595 1.00 0.00 O ATOM 612 OD2 ASP A 36 -11.199 18.047 -3.011 1.00 0.00 O ATOM 0 H ASP A 36 -13.635 14.407 -1.548 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.980 16.761 -3.149 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.009 16.088 -1.652 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.553 14.893 -2.850 1.00 0.00 H new ATOM 617 N LYS A 37 -13.463 14.020 -4.912 1.00 0.00 N ATOM 618 CA LYS A 37 -13.508 13.530 -6.333 1.00 0.00 C ATOM 619 C LYS A 37 -14.947 13.153 -6.724 1.00 0.00 C ATOM 620 O LYS A 37 -15.373 13.406 -7.834 1.00 0.00 O ATOM 621 CB LYS A 37 -12.597 12.295 -6.386 1.00 0.00 C ATOM 622 CG LYS A 37 -12.321 11.927 -7.845 1.00 0.00 C ATOM 623 CD LYS A 37 -13.385 10.944 -8.335 1.00 0.00 C ATOM 624 CE LYS A 37 -12.882 10.226 -9.588 1.00 0.00 C ATOM 625 NZ LYS A 37 -12.017 9.125 -9.079 1.00 0.00 N ATOM 0 H LYS A 37 -13.371 13.293 -4.202 1.00 0.00 H new ATOM 0 HA LYS A 37 -13.176 14.299 -7.030 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.660 12.499 -5.868 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -13.070 11.458 -5.872 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -12.327 12.824 -8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -11.330 11.482 -7.937 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.611 10.218 -7.554 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.311 11.475 -8.555 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -13.711 9.836 -10.179 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -12.321 10.903 -10.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.702 8.535 -9.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -11.188 9.529 -8.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -12.556 8.542 -8.408 1.00 0.00 H new ATOM 639 N SER A 38 -15.705 12.549 -5.825 1.00 0.00 N ATOM 640 CA SER A 38 -17.125 12.165 -6.177 1.00 0.00 C ATOM 641 C SER A 38 -17.908 13.389 -6.692 1.00 0.00 C ATOM 642 O SER A 38 -18.729 13.266 -7.582 1.00 0.00 O ATOM 643 CB SER A 38 -17.772 11.637 -4.888 1.00 0.00 C ATOM 644 OG SER A 38 -17.422 10.271 -4.712 1.00 0.00 O ATOM 0 H SER A 38 -15.410 12.308 -4.879 1.00 0.00 H new ATOM 0 HA SER A 38 -17.135 11.413 -6.966 1.00 0.00 H new ATOM 0 HB2 SER A 38 -17.437 12.223 -4.033 1.00 0.00 H new ATOM 0 HB3 SER A 38 -18.856 11.743 -4.942 1.00 0.00 H new ATOM 0 HG SER A 38 -16.654 10.205 -4.107 1.00 0.00 H new ATOM 650 N SER A 39 -17.662 14.566 -6.149 1.00 0.00 N ATOM 651 CA SER A 39 -18.406 15.780 -6.632 1.00 0.00 C ATOM 652 C SER A 39 -17.589 16.518 -7.708 1.00 0.00 C ATOM 653 O SER A 39 -18.146 17.029 -8.661 1.00 0.00 O ATOM 654 CB SER A 39 -18.603 16.675 -5.402 1.00 0.00 C ATOM 655 OG SER A 39 -17.348 16.882 -4.767 1.00 0.00 O ATOM 0 H SER A 39 -16.988 14.736 -5.403 1.00 0.00 H new ATOM 0 HA SER A 39 -19.360 15.508 -7.083 1.00 0.00 H new ATOM 0 HB2 SER A 39 -19.036 17.630 -5.699 1.00 0.00 H new ATOM 0 HB3 SER A 39 -19.303 16.210 -4.708 1.00 0.00 H new ATOM 0 HG SER A 39 -17.227 16.217 -4.057 1.00 0.00 H new ATOM 661 N LYS A 40 -16.279 16.577 -7.572 1.00 0.00 N ATOM 662 CA LYS A 40 -15.453 17.282 -8.603 1.00 0.00 C ATOM 663 C LYS A 40 -14.671 16.259 -9.442 1.00 0.00 C ATOM 664 O LYS A 40 -13.707 15.681 -8.976 1.00 0.00 O ATOM 665 CB LYS A 40 -14.491 18.179 -7.816 1.00 0.00 C ATOM 666 CG LYS A 40 -14.012 19.330 -8.707 1.00 0.00 C ATOM 667 CD LYS A 40 -14.826 20.590 -8.399 1.00 0.00 C ATOM 668 CE LYS A 40 -14.094 21.818 -8.948 1.00 0.00 C ATOM 669 NZ LYS A 40 -15.114 22.903 -8.951 1.00 0.00 N ATOM 0 H LYS A 40 -15.754 16.170 -6.798 1.00 0.00 H new ATOM 0 HA LYS A 40 -16.067 17.861 -9.292 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -14.989 18.575 -6.931 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -13.638 17.597 -7.468 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -12.952 19.519 -8.536 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.123 19.061 -9.757 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -15.817 20.514 -8.846 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -14.969 20.690 -7.323 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -13.240 22.081 -8.324 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -13.711 21.633 -9.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -14.688 23.779 -9.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -15.912 22.628 -9.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -15.456 23.061 -7.982 1.00 0.00 H new ATOM 683 N LEU A 41 -15.076 16.028 -10.675 1.00 0.00 N ATOM 684 CA LEU A 41 -14.349 15.041 -11.530 1.00 0.00 C ATOM 685 C LEU A 41 -13.721 15.747 -12.742 1.00 0.00 C ATOM 686 O LEU A 41 -13.785 15.250 -13.851 1.00 0.00 O ATOM 687 CB LEU A 41 -15.420 14.047 -11.984 1.00 0.00 C ATOM 688 CG LEU A 41 -14.749 12.830 -12.625 1.00 0.00 C ATOM 689 CD1 LEU A 41 -14.547 11.743 -11.569 1.00 0.00 C ATOM 690 CD2 LEU A 41 -15.639 12.290 -13.747 1.00 0.00 C ATOM 0 H LEU A 41 -15.875 16.481 -11.119 1.00 0.00 H new ATOM 0 HA LEU A 41 -13.537 14.550 -10.994 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -16.026 13.735 -11.133 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -16.093 14.522 -12.698 1.00 0.00 H new ATOM 0 HG LEU A 41 -13.782 13.122 -13.035 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -14.069 10.876 -12.026 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -13.914 12.126 -10.769 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -15.513 11.450 -11.159 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -15.162 11.423 -14.204 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -16.605 11.998 -13.336 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -15.784 13.064 -14.501 1.00 0.00 H new ATOM 702 N ALA A 42 -13.115 16.901 -12.543 1.00 0.00 N ATOM 703 CA ALA A 42 -12.490 17.625 -13.692 1.00 0.00 C ATOM 704 C ALA A 42 -11.006 17.902 -13.403 1.00 0.00 C ATOM 705 O ALA A 42 -10.140 17.478 -14.145 1.00 0.00 O ATOM 706 CB ALA A 42 -13.269 18.935 -13.805 1.00 0.00 C ATOM 0 H ALA A 42 -13.030 17.365 -11.639 1.00 0.00 H new ATOM 0 HA ALA A 42 -12.529 17.047 -14.615 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -12.869 19.526 -14.629 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -14.321 18.718 -13.991 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.173 19.497 -12.876 1.00 0.00 H new ATOM 712 N ALA A 43 -10.702 18.612 -12.334 1.00 0.00 N ATOM 713 CA ALA A 43 -9.273 18.908 -12.015 1.00 0.00 C ATOM 714 C ALA A 43 -8.884 18.271 -10.671 1.00 0.00 C ATOM 715 O ALA A 43 -9.710 18.122 -9.791 1.00 0.00 O ATOM 716 CB ALA A 43 -9.194 20.432 -11.926 1.00 0.00 C ATOM 0 H ALA A 43 -11.382 18.994 -11.677 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.592 18.507 -12.766 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.172 20.730 -11.694 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.491 20.868 -12.880 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.862 20.786 -11.141 1.00 0.00 H new ATOM 722 N LYS A 44 -7.630 17.890 -10.501 1.00 0.00 N ATOM 723 CA LYS A 44 -7.189 17.262 -9.210 1.00 0.00 C ATOM 724 C LYS A 44 -8.098 16.072 -8.843 1.00 0.00 C ATOM 725 O LYS A 44 -8.753 16.082 -7.816 1.00 0.00 O ATOM 726 CB LYS A 44 -7.300 18.374 -8.159 1.00 0.00 C ATOM 727 CG LYS A 44 -5.918 18.984 -7.907 1.00 0.00 C ATOM 728 CD LYS A 44 -5.542 19.900 -9.073 1.00 0.00 C ATOM 729 CE LYS A 44 -4.316 20.733 -8.694 1.00 0.00 C ATOM 730 NZ LYS A 44 -3.486 20.781 -9.930 1.00 0.00 N ATOM 0 H LYS A 44 -6.897 17.989 -11.203 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.175 16.868 -9.277 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.991 19.144 -8.501 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.706 17.972 -7.231 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.923 19.549 -6.975 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -5.175 18.194 -7.797 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -5.330 19.306 -9.962 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -6.378 20.555 -9.319 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -4.603 21.734 -8.372 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -3.769 20.277 -7.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.625 21.336 -9.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.222 19.814 -10.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.030 21.226 -10.697 1.00 0.00 H new ATOM 744 N SER A 45 -8.143 15.047 -9.670 1.00 0.00 N ATOM 745 CA SER A 45 -9.007 13.869 -9.356 1.00 0.00 C ATOM 746 C SER A 45 -8.138 12.630 -9.106 1.00 0.00 C ATOM 747 O SER A 45 -8.212 12.021 -8.056 1.00 0.00 O ATOM 748 CB SER A 45 -9.886 13.673 -10.590 1.00 0.00 C ATOM 749 OG SER A 45 -10.990 14.567 -10.527 1.00 0.00 O ATOM 0 H SER A 45 -7.620 14.981 -10.543 1.00 0.00 H new ATOM 0 HA SER A 45 -9.605 14.024 -8.458 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.307 13.855 -11.496 1.00 0.00 H new ATOM 0 HB3 SER A 45 -10.240 12.643 -10.639 1.00 0.00 H new ATOM 0 HG SER A 45 -11.368 14.683 -11.424 1.00 0.00 H new ATOM 755 N ASN A 46 -7.310 12.252 -10.058 1.00 0.00 N ATOM 756 CA ASN A 46 -6.431 11.043 -9.848 1.00 0.00 C ATOM 757 C ASN A 46 -5.561 11.244 -8.595 1.00 0.00 C ATOM 758 O ASN A 46 -5.365 10.326 -7.821 1.00 0.00 O ATOM 759 CB ASN A 46 -5.542 10.914 -11.095 1.00 0.00 C ATOM 760 CG ASN A 46 -6.282 10.110 -12.171 1.00 0.00 C ATOM 761 OD1 ASN A 46 -6.167 8.902 -12.221 1.00 0.00 O ATOM 762 ND2 ASN A 46 -7.043 10.727 -13.043 1.00 0.00 N ATOM 0 H ASN A 46 -7.203 12.718 -10.959 1.00 0.00 H new ATOM 0 HA ASN A 46 -7.028 10.142 -9.703 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -5.287 11.903 -11.476 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -4.605 10.420 -10.837 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -7.535 10.192 -13.759 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -7.143 11.741 -13.005 1.00 0.00 H new ATOM 769 N GLU A 47 -5.048 12.441 -8.382 1.00 0.00 N ATOM 770 CA GLU A 47 -4.202 12.679 -7.159 1.00 0.00 C ATOM 771 C GLU A 47 -5.031 12.416 -5.889 1.00 0.00 C ATOM 772 O GLU A 47 -4.523 11.885 -4.919 1.00 0.00 O ATOM 773 CB GLU A 47 -3.759 14.151 -7.202 1.00 0.00 C ATOM 774 CG GLU A 47 -2.849 14.375 -8.411 1.00 0.00 C ATOM 775 CD GLU A 47 -1.886 15.528 -8.120 1.00 0.00 C ATOM 776 OE1 GLU A 47 -2.346 16.656 -8.056 1.00 0.00 O ATOM 777 OE2 GLU A 47 -0.706 15.263 -7.965 1.00 0.00 O ATOM 0 H GLU A 47 -5.176 13.250 -8.990 1.00 0.00 H new ATOM 0 HA GLU A 47 -3.340 12.012 -7.143 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -4.631 14.802 -7.264 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -3.232 14.410 -6.284 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -2.289 13.466 -8.631 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -3.448 14.601 -9.293 1.00 0.00 H new ATOM 784 N GLN A 48 -6.303 12.777 -5.883 1.00 0.00 N ATOM 785 CA GLN A 48 -7.140 12.529 -4.653 1.00 0.00 C ATOM 786 C GLN A 48 -7.183 11.025 -4.344 1.00 0.00 C ATOM 787 O GLN A 48 -7.041 10.622 -3.204 1.00 0.00 O ATOM 788 CB GLN A 48 -8.555 13.043 -4.961 1.00 0.00 C ATOM 789 CG GLN A 48 -9.255 13.429 -3.658 1.00 0.00 C ATOM 790 CD GLN A 48 -8.524 14.610 -3.007 1.00 0.00 C ATOM 791 OE1 GLN A 48 -8.342 15.639 -3.629 1.00 0.00 O ATOM 792 NE2 GLN A 48 -8.091 14.510 -1.774 1.00 0.00 N ATOM 0 H GLN A 48 -6.789 13.224 -6.661 1.00 0.00 H new ATOM 0 HA GLN A 48 -6.721 13.040 -3.786 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -8.503 13.904 -5.627 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -9.128 12.274 -5.479 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -10.293 13.697 -3.857 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -9.270 12.578 -2.977 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -8.242 13.649 -1.249 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -7.603 15.294 -1.340 1.00 0.00 H new ATOM 801 N LEU A 49 -7.374 10.189 -5.347 1.00 0.00 N ATOM 802 CA LEU A 49 -7.415 8.705 -5.076 1.00 0.00 C ATOM 803 C LEU A 49 -6.085 8.247 -4.464 1.00 0.00 C ATOM 804 O LEU A 49 -6.065 7.409 -3.583 1.00 0.00 O ATOM 805 CB LEU A 49 -7.635 8.005 -6.426 1.00 0.00 C ATOM 806 CG LEU A 49 -9.035 8.330 -6.959 1.00 0.00 C ATOM 807 CD1 LEU A 49 -9.234 7.649 -8.314 1.00 0.00 C ATOM 808 CD2 LEU A 49 -10.097 7.824 -5.975 1.00 0.00 C ATOM 0 H LEU A 49 -7.501 10.461 -6.322 1.00 0.00 H new ATOM 0 HA LEU A 49 -8.213 8.461 -4.375 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -6.879 8.330 -7.141 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.522 6.927 -6.310 1.00 0.00 H new ATOM 0 HG LEU A 49 -9.134 9.410 -7.072 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.229 7.879 -8.694 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.484 8.012 -9.017 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -9.131 6.570 -8.198 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -11.090 8.058 -6.359 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -9.999 6.745 -5.857 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -9.958 8.309 -5.009 1.00 0.00 H new ATOM 820 N TRP A 50 -4.971 8.794 -4.915 1.00 0.00 N ATOM 821 CA TRP A 50 -3.648 8.371 -4.325 1.00 0.00 C ATOM 822 C TRP A 50 -3.648 8.652 -2.810 1.00 0.00 C ATOM 823 O TRP A 50 -3.085 7.899 -2.041 1.00 0.00 O ATOM 824 CB TRP A 50 -2.548 9.185 -5.052 1.00 0.00 C ATOM 825 CG TRP A 50 -2.600 8.950 -6.548 1.00 0.00 C ATOM 826 CD1 TRP A 50 -3.396 8.050 -7.189 1.00 0.00 C ATOM 827 CD2 TRP A 50 -1.832 9.617 -7.597 1.00 0.00 C ATOM 828 NE1 TRP A 50 -3.160 8.128 -8.549 1.00 0.00 N ATOM 829 CE2 TRP A 50 -2.211 9.075 -8.849 1.00 0.00 C ATOM 830 CE3 TRP A 50 -0.854 10.630 -7.588 1.00 0.00 C ATOM 831 CZ2 TRP A 50 -1.646 9.518 -10.039 1.00 0.00 C ATOM 832 CZ3 TRP A 50 -0.280 11.075 -8.792 1.00 0.00 C ATOM 833 CH2 TRP A 50 -0.680 10.517 -10.016 1.00 0.00 C ATOM 0 H TRP A 50 -4.919 9.500 -5.650 1.00 0.00 H new ATOM 0 HA TRP A 50 -3.468 7.304 -4.458 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -2.677 10.247 -4.842 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -1.568 8.901 -4.669 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -4.098 7.383 -6.712 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -3.633 7.552 -9.245 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -0.543 11.068 -6.651 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -1.957 9.087 -10.979 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 0.472 11.850 -8.775 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -0.238 10.863 -10.939 1.00 0.00 H new ATOM 844 N GLU A 51 -4.301 9.706 -2.361 1.00 0.00 N ATOM 845 CA GLU A 51 -4.342 9.962 -0.880 1.00 0.00 C ATOM 846 C GLU A 51 -5.150 8.847 -0.189 1.00 0.00 C ATOM 847 O GLU A 51 -4.845 8.464 0.924 1.00 0.00 O ATOM 848 CB GLU A 51 -5.023 11.325 -0.675 1.00 0.00 C ATOM 849 CG GLU A 51 -4.845 11.772 0.777 1.00 0.00 C ATOM 850 CD GLU A 51 -4.722 13.296 0.830 1.00 0.00 C ATOM 851 OE1 GLU A 51 -3.763 13.813 0.281 1.00 0.00 O ATOM 852 OE2 GLU A 51 -5.589 13.920 1.419 1.00 0.00 O ATOM 0 H GLU A 51 -4.796 10.384 -2.941 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.340 9.970 -0.450 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -4.591 12.064 -1.350 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -6.083 11.254 -0.917 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -5.694 11.444 1.376 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -3.955 11.310 1.205 1.00 0.00 H new ATOM 859 N ILE A 52 -6.172 8.308 -0.840 1.00 0.00 N ATOM 860 CA ILE A 52 -6.964 7.208 -0.189 1.00 0.00 C ATOM 861 C ILE A 52 -6.112 5.933 -0.124 1.00 0.00 C ATOM 862 O ILE A 52 -5.910 5.386 0.944 1.00 0.00 O ATOM 863 CB ILE A 52 -8.230 6.991 -1.046 1.00 0.00 C ATOM 864 CG1 ILE A 52 -9.049 8.296 -1.032 1.00 0.00 C ATOM 865 CG2 ILE A 52 -9.061 5.832 -0.467 1.00 0.00 C ATOM 866 CD1 ILE A 52 -10.445 8.083 -1.639 1.00 0.00 C ATOM 0 H ILE A 52 -6.482 8.579 -1.773 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.247 7.467 0.831 1.00 0.00 H new ATOM 0 HB ILE A 52 -7.956 6.736 -2.070 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -9.146 8.656 -0.008 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -8.520 9.067 -1.592 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -9.953 5.684 -1.076 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -8.464 4.920 -0.469 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -9.355 6.070 0.555 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -10.999 9.021 -1.615 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -10.346 7.746 -2.671 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -10.982 7.330 -1.062 1.00 0.00 H new ATOM 878 N MET A 53 -5.593 5.455 -1.243 1.00 0.00 N ATOM 879 CA MET A 53 -4.741 4.212 -1.175 1.00 0.00 C ATOM 880 C MET A 53 -3.536 4.455 -0.241 1.00 0.00 C ATOM 881 O MET A 53 -3.085 3.544 0.429 1.00 0.00 O ATOM 882 CB MET A 53 -4.275 3.871 -2.609 1.00 0.00 C ATOM 883 CG MET A 53 -3.421 5.000 -3.184 1.00 0.00 C ATOM 884 SD MET A 53 -1.684 4.723 -2.770 1.00 0.00 S ATOM 885 CE MET A 53 -1.064 6.255 -3.491 1.00 0.00 C ATOM 0 H MET A 53 -5.717 5.858 -2.172 1.00 0.00 H new ATOM 0 HA MET A 53 -5.310 3.375 -0.770 1.00 0.00 H new ATOM 0 HB2 MET A 53 -3.702 2.944 -2.599 1.00 0.00 H new ATOM 0 HB3 MET A 53 -5.142 3.703 -3.248 1.00 0.00 H new ATOM 0 HG2 MET A 53 -3.544 5.047 -4.266 1.00 0.00 H new ATOM 0 HG3 MET A 53 -3.752 5.959 -2.784 1.00 0.00 H new ATOM 0 HE1 MET A 53 0.025 6.224 -3.532 1.00 0.00 H new ATOM 0 HE2 MET A 53 -1.461 6.369 -4.499 1.00 0.00 H new ATOM 0 HE3 MET A 53 -1.380 7.099 -2.878 1.00 0.00 H new ATOM 895 N GLN A 54 -3.018 5.675 -0.169 1.00 0.00 N ATOM 896 CA GLN A 54 -1.855 5.931 0.758 1.00 0.00 C ATOM 897 C GLN A 54 -2.283 5.633 2.202 1.00 0.00 C ATOM 898 O GLN A 54 -1.532 5.052 2.964 1.00 0.00 O ATOM 899 CB GLN A 54 -1.478 7.418 0.613 1.00 0.00 C ATOM 900 CG GLN A 54 -0.429 7.582 -0.495 1.00 0.00 C ATOM 901 CD GLN A 54 0.935 7.923 0.123 1.00 0.00 C ATOM 902 OE1 GLN A 54 1.300 7.374 1.144 1.00 0.00 O ATOM 903 NE2 GLN A 54 1.711 8.808 -0.453 1.00 0.00 N ATOM 0 H GLN A 54 -3.343 6.483 -0.699 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.004 5.295 0.513 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -2.365 8.006 0.377 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -1.086 7.797 1.557 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -0.355 6.663 -1.077 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.734 8.371 -1.183 1.00 0.00 H new ATOM 0 HE21 GLN A 54 1.408 9.271 -1.310 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.618 9.034 -0.044 1.00 0.00 H new ATOM 912 N LEU A 55 -3.491 6.009 2.585 1.00 0.00 N ATOM 913 CA LEU A 55 -3.954 5.714 3.992 1.00 0.00 C ATOM 914 C LEU A 55 -3.827 4.205 4.287 1.00 0.00 C ATOM 915 O LEU A 55 -3.572 3.815 5.411 1.00 0.00 O ATOM 916 CB LEU A 55 -5.431 6.145 4.075 1.00 0.00 C ATOM 917 CG LEU A 55 -5.520 7.665 4.245 1.00 0.00 C ATOM 918 CD1 LEU A 55 -6.951 8.132 3.952 1.00 0.00 C ATOM 919 CD2 LEU A 55 -5.146 8.046 5.680 1.00 0.00 C ATOM 0 H LEU A 55 -4.165 6.498 1.997 1.00 0.00 H new ATOM 0 HA LEU A 55 -3.348 6.249 4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.960 5.839 3.172 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.918 5.647 4.913 1.00 0.00 H new ATOM 0 HG LEU A 55 -4.830 8.145 3.550 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.013 9.213 4.073 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.218 7.866 2.929 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.640 7.649 4.645 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.210 9.128 5.798 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -5.833 7.564 6.375 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.128 7.718 5.890 1.00 0.00 H new ATOM 931 N HIS A 56 -3.996 3.349 3.290 1.00 0.00 N ATOM 932 CA HIS A 56 -3.870 1.868 3.546 1.00 0.00 C ATOM 933 C HIS A 56 -2.480 1.549 4.119 1.00 0.00 C ATOM 934 O HIS A 56 -2.353 0.733 5.013 1.00 0.00 O ATOM 935 CB HIS A 56 -4.058 1.168 2.190 1.00 0.00 C ATOM 936 CG HIS A 56 -4.506 -0.250 2.414 1.00 0.00 C ATOM 937 ND1 HIS A 56 -5.633 -0.560 3.157 1.00 0.00 N ATOM 938 CD2 HIS A 56 -3.989 -1.452 1.997 1.00 0.00 C ATOM 939 CE1 HIS A 56 -5.758 -1.900 3.164 1.00 0.00 C ATOM 940 NE2 HIS A 56 -4.781 -2.493 2.471 1.00 0.00 N ATOM 0 H HIS A 56 -4.212 3.609 2.327 1.00 0.00 H new ATOM 0 HA HIS A 56 -4.613 1.529 4.268 1.00 0.00 H new ATOM 0 HB2 HIS A 56 -4.796 1.703 1.592 1.00 0.00 H new ATOM 0 HB3 HIS A 56 -3.123 1.181 1.630 1.00 0.00 H new ATOM 0 HD1 HIS A 56 -6.255 0.106 3.615 1.00 0.00 H new ATOM 0 HD2 HIS A 56 -3.102 -1.571 1.393 1.00 0.00 H new ATOM 0 HE1 HIS A 56 -6.551 -2.432 3.668 1.00 0.00 H new ATOM 948 N HIS A 57 -1.433 2.190 3.626 1.00 0.00 N ATOM 949 CA HIS A 57 -0.059 1.906 4.182 1.00 0.00 C ATOM 950 C HIS A 57 -0.044 2.230 5.682 1.00 0.00 C ATOM 951 O HIS A 57 0.414 1.439 6.485 1.00 0.00 O ATOM 952 CB HIS A 57 0.932 2.818 3.433 1.00 0.00 C ATOM 953 CG HIS A 57 1.454 2.116 2.207 1.00 0.00 C ATOM 954 ND1 HIS A 57 2.498 2.631 1.449 1.00 0.00 N ATOM 955 CD2 HIS A 57 1.094 0.941 1.596 1.00 0.00 C ATOM 956 CE1 HIS A 57 2.726 1.774 0.436 1.00 0.00 C ATOM 957 NE2 HIS A 57 1.897 0.726 0.480 1.00 0.00 N ATOM 0 H HIS A 57 -1.469 2.883 2.878 1.00 0.00 H new ATOM 0 HA HIS A 57 0.213 0.859 4.052 1.00 0.00 H new ATOM 0 HB2 HIS A 57 0.439 3.747 3.148 1.00 0.00 H new ATOM 0 HB3 HIS A 57 1.760 3.085 4.089 1.00 0.00 H new ATOM 0 HD2 HIS A 57 0.306 0.282 1.931 1.00 0.00 H new ATOM 0 HE1 HIS A 57 3.485 1.916 -0.319 1.00 0.00 H new ATOM 0 HE2 HIS A 57 1.861 -0.062 -0.166 1.00 0.00 H new ATOM 965 N GLN A 58 -0.563 3.378 6.071 1.00 0.00 N ATOM 966 CA GLN A 58 -0.592 3.720 7.535 1.00 0.00 C ATOM 967 C GLN A 58 -1.467 2.695 8.276 1.00 0.00 C ATOM 968 O GLN A 58 -1.144 2.286 9.377 1.00 0.00 O ATOM 969 CB GLN A 58 -1.197 5.128 7.656 1.00 0.00 C ATOM 970 CG GLN A 58 -1.066 5.619 9.099 1.00 0.00 C ATOM 971 CD GLN A 58 0.315 6.256 9.300 1.00 0.00 C ATOM 972 OE1 GLN A 58 1.256 5.579 9.665 1.00 0.00 O ATOM 973 NE2 GLN A 58 0.484 7.537 9.076 1.00 0.00 N ATOM 0 H GLN A 58 -0.961 4.082 5.449 1.00 0.00 H new ATOM 0 HA GLN A 58 0.406 3.697 7.972 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -0.686 5.814 6.980 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -2.246 5.111 7.361 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -1.849 6.345 9.320 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -1.199 4.787 9.791 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -0.303 8.109 8.770 1.00 0.00 H new ATOM 0 HE22 GLN A 58 1.402 7.961 9.208 1.00 0.00 H new ATOM 982 N ARG A 59 -2.567 2.266 7.682 1.00 0.00 N ATOM 983 CA ARG A 59 -3.439 1.253 8.375 1.00 0.00 C ATOM 984 C ARG A 59 -2.647 -0.044 8.592 1.00 0.00 C ATOM 985 O ARG A 59 -2.648 -0.594 9.678 1.00 0.00 O ATOM 986 CB ARG A 59 -4.643 0.990 7.457 1.00 0.00 C ATOM 987 CG ARG A 59 -5.674 2.106 7.632 1.00 0.00 C ATOM 988 CD ARG A 59 -6.470 1.877 8.921 1.00 0.00 C ATOM 989 NE ARG A 59 -7.891 2.170 8.557 1.00 0.00 N ATOM 990 CZ ARG A 59 -8.576 1.367 7.756 1.00 0.00 C ATOM 991 NH1 ARG A 59 -8.035 0.284 7.247 1.00 0.00 N ATOM 992 NH2 ARG A 59 -9.817 1.654 7.461 1.00 0.00 N ATOM 0 H ARG A 59 -2.892 2.568 6.764 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.770 1.617 9.348 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -4.317 0.941 6.418 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -5.092 0.026 7.696 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -5.174 3.074 7.669 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -6.348 2.129 6.776 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -6.357 0.853 9.278 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.124 2.533 9.720 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.342 3.004 8.933 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -7.068 0.046 7.466 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -8.582 -0.319 6.633 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -10.252 2.492 7.847 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.350 1.040 6.845 1.00 0.00 H new ATOM 1006 N SER A 60 -1.957 -0.534 7.577 1.00 0.00 N ATOM 1007 CA SER A 60 -1.159 -1.791 7.771 1.00 0.00 C ATOM 1008 C SER A 60 -0.015 -1.510 8.747 1.00 0.00 C ATOM 1009 O SER A 60 0.274 -2.317 9.600 1.00 0.00 O ATOM 1010 CB SER A 60 -0.608 -2.197 6.396 1.00 0.00 C ATOM 1011 OG SER A 60 0.229 -1.160 5.902 1.00 0.00 O ATOM 0 H SER A 60 -1.914 -0.125 6.643 1.00 0.00 H new ATOM 0 HA SER A 60 -1.770 -2.595 8.182 1.00 0.00 H new ATOM 0 HB2 SER A 60 -0.045 -3.127 6.477 1.00 0.00 H new ATOM 0 HB3 SER A 60 -1.428 -2.380 5.702 1.00 0.00 H new ATOM 0 HG SER A 60 -0.073 -0.298 6.258 1.00 0.00 H new ATOM 1017 N ARG A 61 0.628 -0.362 8.646 1.00 0.00 N ATOM 1018 CA ARG A 61 1.741 -0.054 9.613 1.00 0.00 C ATOM 1019 C ARG A 61 1.170 0.035 11.039 1.00 0.00 C ATOM 1020 O ARG A 61 1.797 -0.403 11.985 1.00 0.00 O ATOM 1021 CB ARG A 61 2.337 1.299 9.192 1.00 0.00 C ATOM 1022 CG ARG A 61 3.727 1.459 9.811 1.00 0.00 C ATOM 1023 CD ARG A 61 4.001 2.946 10.081 1.00 0.00 C ATOM 1024 NE ARG A 61 5.477 3.156 9.851 1.00 0.00 N ATOM 1025 CZ ARG A 61 5.956 4.344 9.511 1.00 0.00 C ATOM 1026 NH1 ARG A 61 5.178 5.396 9.399 1.00 0.00 N ATOM 1027 NH2 ARG A 61 7.240 4.483 9.297 1.00 0.00 N ATOM 0 H ARG A 61 0.436 0.360 7.952 1.00 0.00 H new ATOM 0 HA ARG A 61 2.506 -0.831 9.601 1.00 0.00 H new ATOM 0 HB2 ARG A 61 2.402 1.357 8.106 1.00 0.00 H new ATOM 0 HB3 ARG A 61 1.687 2.112 9.517 1.00 0.00 H new ATOM 0 HG2 ARG A 61 3.790 0.892 10.740 1.00 0.00 H new ATOM 0 HG3 ARG A 61 4.484 1.055 9.139 1.00 0.00 H new ATOM 0 HD2 ARG A 61 3.411 3.577 9.416 1.00 0.00 H new ATOM 0 HD3 ARG A 61 3.725 3.213 11.101 1.00 0.00 H new ATOM 0 HE ARG A 61 6.118 2.370 9.959 1.00 0.00 H new ATOM 0 HH11 ARG A 61 4.177 5.311 9.575 1.00 0.00 H new ATOM 0 HH12 ARG A 61 5.575 6.298 9.136 1.00 0.00 H new ATOM 0 HH21 ARG A 61 7.863 3.681 9.392 1.00 0.00 H new ATOM 0 HH22 ARG A 61 7.618 5.394 9.035 1.00 0.00 H new ATOM 1041 N TYR A 62 -0.020 0.586 11.205 1.00 0.00 N ATOM 1042 CA TYR A 62 -0.611 0.678 12.588 1.00 0.00 C ATOM 1043 C TYR A 62 -0.814 -0.738 13.151 1.00 0.00 C ATOM 1044 O TYR A 62 -0.356 -1.047 14.238 1.00 0.00 O ATOM 1045 CB TYR A 62 -1.964 1.401 12.442 1.00 0.00 C ATOM 1046 CG TYR A 62 -2.641 1.505 13.790 1.00 0.00 C ATOM 1047 CD1 TYR A 62 -3.395 0.430 14.274 1.00 0.00 C ATOM 1048 CD2 TYR A 62 -2.512 2.671 14.552 1.00 0.00 C ATOM 1049 CE1 TYR A 62 -4.021 0.521 15.521 1.00 0.00 C ATOM 1050 CE2 TYR A 62 -3.138 2.762 15.800 1.00 0.00 C ATOM 1051 CZ TYR A 62 -3.892 1.687 16.284 1.00 0.00 C ATOM 1052 OH TYR A 62 -4.509 1.777 17.514 1.00 0.00 O ATOM 0 H TYR A 62 -0.597 0.969 10.456 1.00 0.00 H new ATOM 0 HA TYR A 62 0.042 1.220 13.271 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.811 2.396 12.025 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -2.603 0.858 11.746 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -3.493 -0.470 13.685 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -1.930 3.500 14.177 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -4.604 -0.308 15.895 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -3.039 3.661 16.390 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.318 2.652 17.913 1.00 0.00 H new ATOM 1062 N ILE A 63 -1.481 -1.607 12.418 1.00 0.00 N ATOM 1063 CA ILE A 63 -1.683 -3.008 12.934 1.00 0.00 C ATOM 1064 C ILE A 63 -0.347 -3.772 12.869 1.00 0.00 C ATOM 1065 O ILE A 63 -0.020 -4.529 13.763 1.00 0.00 O ATOM 1066 CB ILE A 63 -2.746 -3.662 12.032 1.00 0.00 C ATOM 1067 CG1 ILE A 63 -4.066 -2.892 12.174 1.00 0.00 C ATOM 1068 CG2 ILE A 63 -2.957 -5.117 12.458 1.00 0.00 C ATOM 1069 CD1 ILE A 63 -5.117 -3.474 11.224 1.00 0.00 C ATOM 0 H ILE A 63 -1.887 -1.413 11.503 1.00 0.00 H new ATOM 0 HA ILE A 63 -2.016 -3.018 13.972 1.00 0.00 H new ATOM 0 HB ILE A 63 -2.412 -3.636 10.995 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -4.422 -2.950 13.203 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -3.907 -1.837 11.951 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -3.710 -5.578 11.818 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -2.018 -5.663 12.365 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.294 -5.148 13.494 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -6.050 -2.921 11.332 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -4.763 -3.392 10.196 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.286 -4.523 11.467 1.00 0.00 H new ATOM 1081 N TYR A 64 0.433 -3.566 11.829 1.00 0.00 N ATOM 1082 CA TYR A 64 1.759 -4.274 11.734 1.00 0.00 C ATOM 1083 C TYR A 64 2.671 -3.817 12.880 1.00 0.00 C ATOM 1084 O TYR A 64 3.412 -4.603 13.429 1.00 0.00 O ATOM 1085 CB TYR A 64 2.371 -3.871 10.380 1.00 0.00 C ATOM 1086 CG TYR A 64 3.678 -4.592 10.164 1.00 0.00 C ATOM 1087 CD1 TYR A 64 3.689 -5.978 9.989 1.00 0.00 C ATOM 1088 CD2 TYR A 64 4.878 -3.872 10.123 1.00 0.00 C ATOM 1089 CE1 TYR A 64 4.894 -6.648 9.777 1.00 0.00 C ATOM 1090 CE2 TYR A 64 6.088 -4.543 9.912 1.00 0.00 C ATOM 1091 CZ TYR A 64 6.097 -5.933 9.739 1.00 0.00 C ATOM 1092 OH TYR A 64 7.288 -6.596 9.530 1.00 0.00 O ATOM 0 H TYR A 64 0.214 -2.946 11.049 1.00 0.00 H new ATOM 0 HA TYR A 64 1.642 -5.355 11.807 1.00 0.00 H new ATOM 0 HB2 TYR A 64 1.678 -4.110 9.574 1.00 0.00 H new ATOM 0 HB3 TYR A 64 2.533 -2.793 10.352 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.762 -6.532 10.018 1.00 0.00 H new ATOM 0 HD2 TYR A 64 4.870 -2.800 10.254 1.00 0.00 H new ATOM 0 HE1 TYR A 64 4.899 -7.720 9.642 1.00 0.00 H new ATOM 0 HE2 TYR A 64 7.015 -3.989 9.883 1.00 0.00 H new ATOM 0 HH TYR A 64 7.115 -7.555 9.430 1.00 0.00 H new ATOM 1102 N THR A 65 2.629 -2.551 13.251 1.00 0.00 N ATOM 1103 CA THR A 65 3.520 -2.082 14.369 1.00 0.00 C ATOM 1104 C THR A 65 3.027 -2.619 15.722 1.00 0.00 C ATOM 1105 O THR A 65 3.826 -2.941 16.581 1.00 0.00 O ATOM 1106 CB THR A 65 3.479 -0.543 14.357 1.00 0.00 C ATOM 1107 OG1 THR A 65 3.886 -0.071 13.080 1.00 0.00 O ATOM 1108 CG2 THR A 65 4.424 0.006 15.428 1.00 0.00 C ATOM 0 H THR A 65 2.029 -1.837 12.837 1.00 0.00 H new ATOM 0 HA THR A 65 4.537 -2.448 14.229 1.00 0.00 H new ATOM 0 HB THR A 65 2.464 -0.206 14.565 1.00 0.00 H new ATOM 0 HG1 THR A 65 3.185 -0.261 12.422 1.00 0.00 H new ATOM 0 HG21 THR A 65 4.393 1.095 15.417 1.00 0.00 H new ATOM 0 HG22 THR A 65 4.113 -0.356 16.408 1.00 0.00 H new ATOM 0 HG23 THR A 65 5.441 -0.330 15.223 1.00 0.00 H new ATOM 1116 N LEU A 66 1.728 -2.706 15.938 1.00 0.00 N ATOM 1117 CA LEU A 66 1.243 -3.213 17.271 1.00 0.00 C ATOM 1118 C LEU A 66 1.229 -4.758 17.337 1.00 0.00 C ATOM 1119 O LEU A 66 1.410 -5.324 18.399 1.00 0.00 O ATOM 1120 CB LEU A 66 -0.167 -2.616 17.494 1.00 0.00 C ATOM 1121 CG LEU A 66 -1.203 -3.269 16.566 1.00 0.00 C ATOM 1122 CD1 LEU A 66 -1.753 -4.547 17.217 1.00 0.00 C ATOM 1123 CD2 LEU A 66 -2.353 -2.281 16.325 1.00 0.00 C ATOM 0 H LEU A 66 1.000 -2.455 15.269 1.00 0.00 H new ATOM 0 HA LEU A 66 1.922 -2.899 18.064 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -0.465 -2.759 18.533 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -0.142 -1.541 17.315 1.00 0.00 H new ATOM 0 HG LEU A 66 -0.732 -3.527 15.618 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.487 -5.006 16.555 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -0.936 -5.246 17.393 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -2.227 -4.297 18.166 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.093 -2.737 15.667 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -2.821 -2.028 17.276 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -1.963 -1.375 15.860 1.00 0.00 H new ATOM 1135 N TYR A 67 1.005 -5.450 16.234 1.00 0.00 N ATOM 1136 CA TYR A 67 0.976 -6.960 16.298 1.00 0.00 C ATOM 1137 C TYR A 67 2.389 -7.563 16.160 1.00 0.00 C ATOM 1138 O TYR A 67 2.671 -8.594 16.744 1.00 0.00 O ATOM 1139 CB TYR A 67 0.072 -7.435 15.143 1.00 0.00 C ATOM 1140 CG TYR A 67 -0.005 -8.952 15.140 1.00 0.00 C ATOM 1141 CD1 TYR A 67 0.943 -9.696 14.426 1.00 0.00 C ATOM 1142 CD2 TYR A 67 -1.012 -9.612 15.859 1.00 0.00 C ATOM 1143 CE1 TYR A 67 0.882 -11.095 14.427 1.00 0.00 C ATOM 1144 CE2 TYR A 67 -1.072 -11.013 15.862 1.00 0.00 C ATOM 1145 CZ TYR A 67 -0.125 -11.753 15.145 1.00 0.00 C ATOM 1146 OH TYR A 67 -0.183 -13.132 15.147 1.00 0.00 O ATOM 0 H TYR A 67 0.844 -5.047 15.311 1.00 0.00 H new ATOM 0 HA TYR A 67 0.593 -7.289 17.264 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -0.926 -7.011 15.253 1.00 0.00 H new ATOM 0 HB3 TYR A 67 0.466 -7.080 14.191 1.00 0.00 H new ATOM 0 HD1 TYR A 67 1.722 -9.190 13.874 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.743 -9.040 16.412 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.612 -11.667 13.874 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -1.848 -11.520 16.417 1.00 0.00 H new ATOM 0 HH TYR A 67 -0.941 -13.427 15.694 1.00 0.00 H new ATOM 1156 N TYR A 68 3.271 -6.961 15.386 1.00 0.00 N ATOM 1157 CA TYR A 68 4.643 -7.564 15.228 1.00 0.00 C ATOM 1158 C TYR A 68 5.674 -6.934 16.185 1.00 0.00 C ATOM 1159 O TYR A 68 6.643 -7.578 16.542 1.00 0.00 O ATOM 1160 CB TYR A 68 5.051 -7.322 13.767 1.00 0.00 C ATOM 1161 CG TYR A 68 4.499 -8.421 12.889 1.00 0.00 C ATOM 1162 CD1 TYR A 68 5.073 -9.697 12.928 1.00 0.00 C ATOM 1163 CD2 TYR A 68 3.422 -8.165 12.024 1.00 0.00 C ATOM 1164 CE1 TYR A 68 4.572 -10.717 12.110 1.00 0.00 C ATOM 1165 CE2 TYR A 68 2.925 -9.185 11.204 1.00 0.00 C ATOM 1166 CZ TYR A 68 3.499 -10.461 11.248 1.00 0.00 C ATOM 1167 OH TYR A 68 3.009 -11.467 10.440 1.00 0.00 O ATOM 0 H TYR A 68 3.107 -6.098 14.868 1.00 0.00 H new ATOM 0 HA TYR A 68 4.617 -8.625 15.475 1.00 0.00 H new ATOM 0 HB2 TYR A 68 4.677 -6.355 13.432 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.137 -7.290 13.684 1.00 0.00 H new ATOM 0 HD1 TYR A 68 5.903 -9.895 13.590 1.00 0.00 H new ATOM 0 HD2 TYR A 68 2.977 -7.181 11.992 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.014 -11.702 12.144 1.00 0.00 H new ATOM 0 HE2 TYR A 68 2.099 -8.987 10.537 1.00 0.00 H new ATOM 0 HH TYR A 68 2.264 -11.123 9.904 1.00 0.00 H new ATOM 1177 N LYS A 69 5.498 -5.695 16.603 1.00 0.00 N ATOM 1178 CA LYS A 69 6.505 -5.077 17.528 1.00 0.00 C ATOM 1179 C LYS A 69 5.909 -4.845 18.927 1.00 0.00 C ATOM 1180 O LYS A 69 6.395 -5.390 19.902 1.00 0.00 O ATOM 1181 CB LYS A 69 6.893 -3.740 16.886 1.00 0.00 C ATOM 1182 CG LYS A 69 7.464 -3.979 15.482 1.00 0.00 C ATOM 1183 CD LYS A 69 6.949 -2.894 14.522 1.00 0.00 C ATOM 1184 CE LYS A 69 8.131 -2.120 13.929 1.00 0.00 C ATOM 1185 NZ LYS A 69 7.562 -0.808 13.510 1.00 0.00 N ATOM 0 H LYS A 69 4.713 -5.096 16.347 1.00 0.00 H new ATOM 0 HA LYS A 69 7.367 -5.731 17.663 1.00 0.00 H new ATOM 0 HB2 LYS A 69 6.021 -3.089 16.827 1.00 0.00 H new ATOM 0 HB3 LYS A 69 7.630 -3.230 17.506 1.00 0.00 H new ATOM 0 HG2 LYS A 69 8.553 -3.962 15.514 1.00 0.00 H new ATOM 0 HG3 LYS A 69 7.171 -4.965 15.123 1.00 0.00 H new ATOM 0 HD2 LYS A 69 6.364 -3.350 13.723 1.00 0.00 H new ATOM 0 HD3 LYS A 69 6.285 -2.211 15.053 1.00 0.00 H new ATOM 0 HE2 LYS A 69 8.925 -1.989 14.664 1.00 0.00 H new ATOM 0 HE3 LYS A 69 8.565 -2.651 13.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 8.223 -0.334 12.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 6.654 -0.962 13.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 7.412 -0.211 14.348 1.00 0.00 H new ATOM 1199 N ARG A 70 4.872 -4.039 19.045 1.00 0.00 N ATOM 1200 CA ARG A 70 4.278 -3.789 20.411 1.00 0.00 C ATOM 1201 C ARG A 70 3.782 -5.103 21.037 1.00 0.00 C ATOM 1202 O ARG A 70 3.807 -5.260 22.244 1.00 0.00 O ATOM 1203 CB ARG A 70 3.100 -2.822 20.217 1.00 0.00 C ATOM 1204 CG ARG A 70 2.838 -2.070 21.522 1.00 0.00 C ATOM 1205 CD ARG A 70 3.856 -0.938 21.672 1.00 0.00 C ATOM 1206 NE ARG A 70 3.110 0.164 22.355 1.00 0.00 N ATOM 1207 CZ ARG A 70 2.224 0.901 21.702 1.00 0.00 C ATOM 1208 NH1 ARG A 70 1.965 0.696 20.430 1.00 0.00 N ATOM 1209 NH2 ARG A 70 1.590 1.857 22.331 1.00 0.00 N ATOM 0 H ARG A 70 4.417 -3.551 18.273 1.00 0.00 H new ATOM 0 HA ARG A 70 5.027 -3.369 21.082 1.00 0.00 H new ATOM 0 HB2 ARG A 70 3.323 -2.116 19.417 1.00 0.00 H new ATOM 0 HB3 ARG A 70 2.209 -3.373 19.917 1.00 0.00 H new ATOM 0 HG2 ARG A 70 1.826 -1.666 21.524 1.00 0.00 H new ATOM 0 HG3 ARG A 70 2.910 -2.753 22.368 1.00 0.00 H new ATOM 0 HD2 ARG A 70 4.717 -1.256 22.261 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.235 -0.616 20.702 1.00 0.00 H new ATOM 0 HE ARG A 70 3.287 0.351 23.342 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.451 -0.044 19.923 1.00 0.00 H new ATOM 0 HH12 ARG A 70 1.278 1.277 19.949 1.00 0.00 H new ATOM 0 HH21 ARG A 70 1.779 2.031 23.318 1.00 0.00 H new ATOM 0 HH22 ARG A 70 0.906 2.428 21.834 1.00 0.00 H new ATOM 1223 N LYS A 71 3.322 -6.054 20.239 1.00 0.00 N ATOM 1224 CA LYS A 71 2.820 -7.348 20.806 1.00 0.00 C ATOM 1225 C LYS A 71 1.699 -7.082 21.821 1.00 0.00 C ATOM 1226 O LYS A 71 1.634 -7.710 22.861 1.00 0.00 O ATOM 1227 CB LYS A 71 4.025 -8.016 21.485 1.00 0.00 C ATOM 1228 CG LYS A 71 4.555 -9.147 20.600 1.00 0.00 C ATOM 1229 CD LYS A 71 6.009 -9.447 20.971 1.00 0.00 C ATOM 1230 CE LYS A 71 6.291 -10.938 20.766 1.00 0.00 C ATOM 1231 NZ LYS A 71 7.714 -11.003 20.333 1.00 0.00 N ATOM 0 H LYS A 71 3.276 -5.983 19.223 1.00 0.00 H new ATOM 0 HA LYS A 71 2.404 -7.991 20.031 1.00 0.00 H new ATOM 0 HB2 LYS A 71 4.810 -7.280 21.660 1.00 0.00 H new ATOM 0 HB3 LYS A 71 3.734 -8.409 22.459 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.944 -10.040 20.729 1.00 0.00 H new ATOM 0 HG3 LYS A 71 4.488 -8.863 19.550 1.00 0.00 H new ATOM 0 HD2 LYS A 71 6.683 -8.851 20.356 1.00 0.00 H new ATOM 0 HD3 LYS A 71 6.195 -9.170 22.009 1.00 0.00 H new ATOM 0 HE2 LYS A 71 6.132 -11.500 21.686 1.00 0.00 H new ATOM 0 HE3 LYS A 71 5.629 -11.365 20.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 7.983 -11.995 20.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 7.834 -10.464 19.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 8.321 -10.595 21.073 1.00 0.00 H new ATOM 1245 N ALA A 72 0.806 -6.164 21.517 1.00 0.00 N ATOM 1246 CA ALA A 72 -0.321 -5.872 22.454 1.00 0.00 C ATOM 1247 C ALA A 72 -1.655 -6.296 21.816 1.00 0.00 C ATOM 1248 O ALA A 72 -2.667 -5.645 21.998 1.00 0.00 O ATOM 1249 CB ALA A 72 -0.283 -4.357 22.670 1.00 0.00 C ATOM 0 H ALA A 72 0.813 -5.608 20.662 1.00 0.00 H new ATOM 0 HA ALA A 72 -0.229 -6.414 23.395 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.084 -4.066 23.350 1.00 0.00 H new ATOM 0 HB2 ALA A 72 0.678 -4.075 23.100 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -0.416 -3.850 21.714 1.00 0.00 H new ATOM 1255 N ILE A 73 -1.665 -7.382 21.066 1.00 0.00 N ATOM 1256 CA ILE A 73 -2.935 -7.839 20.417 1.00 0.00 C ATOM 1257 C ILE A 73 -2.884 -9.360 20.179 1.00 0.00 C ATOM 1258 O ILE A 73 -1.821 -9.952 20.208 1.00 0.00 O ATOM 1259 CB ILE A 73 -3.000 -7.069 19.088 1.00 0.00 C ATOM 1260 CG1 ILE A 73 -4.264 -7.469 18.321 1.00 0.00 C ATOM 1261 CG2 ILE A 73 -1.766 -7.385 18.234 1.00 0.00 C ATOM 1262 CD1 ILE A 73 -4.409 -6.592 17.075 1.00 0.00 C ATOM 0 H ILE A 73 -0.850 -7.966 20.879 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.815 -7.649 21.031 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.024 -6.000 19.301 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -4.210 -8.519 18.034 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.140 -7.357 18.960 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.823 -6.834 17.295 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -0.865 -7.091 18.773 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -1.732 -8.454 18.026 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -5.309 -6.879 16.531 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -4.483 -5.546 17.373 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -3.539 -6.726 16.433 1.00 0.00 H new ATOM 1274 N SER A 74 -4.010 -9.998 19.944 1.00 0.00 N ATOM 1275 CA SER A 74 -3.989 -11.476 19.708 1.00 0.00 C ATOM 1276 C SER A 74 -4.270 -11.783 18.229 1.00 0.00 C ATOM 1277 O SER A 74 -5.009 -11.072 17.578 1.00 0.00 O ATOM 1278 CB SER A 74 -5.098 -12.047 20.595 1.00 0.00 C ATOM 1279 OG SER A 74 -4.608 -12.195 21.921 1.00 0.00 O ATOM 0 H SER A 74 -4.932 -9.563 19.906 1.00 0.00 H new ATOM 0 HA SER A 74 -3.019 -11.912 19.945 1.00 0.00 H new ATOM 0 HB2 SER A 74 -5.964 -11.385 20.587 1.00 0.00 H new ATOM 0 HB3 SER A 74 -5.430 -13.010 20.208 1.00 0.00 H new ATOM 0 HG SER A 74 -5.316 -12.559 22.493 1.00 0.00 H new ATOM 1285 N LYS A 75 -3.678 -12.838 17.690 1.00 0.00 N ATOM 1286 CA LYS A 75 -3.914 -13.192 16.236 1.00 0.00 C ATOM 1287 C LYS A 75 -5.416 -13.146 15.880 1.00 0.00 C ATOM 1288 O LYS A 75 -5.770 -12.811 14.767 1.00 0.00 O ATOM 1289 CB LYS A 75 -3.381 -14.621 16.043 1.00 0.00 C ATOM 1290 CG LYS A 75 -3.027 -14.839 14.571 1.00 0.00 C ATOM 1291 CD LYS A 75 -1.893 -15.862 14.464 1.00 0.00 C ATOM 1292 CE LYS A 75 -1.071 -15.586 13.203 1.00 0.00 C ATOM 1293 NZ LYS A 75 -1.963 -15.968 12.072 1.00 0.00 N ATOM 0 H LYS A 75 -3.047 -13.465 18.189 1.00 0.00 H new ATOM 0 HA LYS A 75 -3.409 -12.476 15.587 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -2.501 -14.780 16.667 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.131 -15.346 16.359 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.902 -15.191 14.024 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.725 -13.896 14.115 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.255 -15.806 15.346 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -2.302 -16.872 14.430 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -0.782 -14.537 13.141 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -0.151 -16.171 13.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.415 -15.986 11.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.365 -16.911 12.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.733 -15.274 11.988 1.00 0.00 H new ATOM 1307 N ASP A 76 -6.300 -13.468 16.808 1.00 0.00 N ATOM 1308 CA ASP A 76 -7.769 -13.416 16.477 1.00 0.00 C ATOM 1309 C ASP A 76 -8.155 -11.977 16.109 1.00 0.00 C ATOM 1310 O ASP A 76 -8.757 -11.744 15.077 1.00 0.00 O ATOM 1311 CB ASP A 76 -8.532 -13.871 17.732 1.00 0.00 C ATOM 1312 CG ASP A 76 -8.491 -15.397 17.830 1.00 0.00 C ATOM 1313 OD1 ASP A 76 -9.157 -16.040 17.035 1.00 0.00 O ATOM 1314 OD2 ASP A 76 -7.793 -15.897 18.698 1.00 0.00 O ATOM 0 H ASP A 76 -6.074 -13.758 17.759 1.00 0.00 H new ATOM 0 HA ASP A 76 -8.010 -14.061 15.632 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -8.086 -13.427 18.622 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -9.565 -13.527 17.687 1.00 0.00 H new ATOM 1319 N LEU A 77 -7.795 -11.007 16.928 1.00 0.00 N ATOM 1320 CA LEU A 77 -8.138 -9.586 16.574 1.00 0.00 C ATOM 1321 C LEU A 77 -7.326 -9.183 15.338 1.00 0.00 C ATOM 1322 O LEU A 77 -7.848 -8.582 14.418 1.00 0.00 O ATOM 1323 CB LEU A 77 -7.753 -8.706 17.776 1.00 0.00 C ATOM 1324 CG LEU A 77 -8.113 -7.247 17.474 1.00 0.00 C ATOM 1325 CD1 LEU A 77 -9.633 -7.077 17.512 1.00 0.00 C ATOM 1326 CD2 LEU A 77 -7.467 -6.327 18.519 1.00 0.00 C ATOM 0 H LEU A 77 -7.291 -11.134 17.805 1.00 0.00 H new ATOM 0 HA LEU A 77 -9.199 -9.470 16.353 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -8.276 -9.044 18.671 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.686 -8.794 17.979 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.742 -6.982 16.484 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -9.889 -6.039 17.297 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.090 -7.726 16.765 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.004 -7.345 18.501 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.725 -5.291 18.301 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -7.832 -6.591 19.511 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.384 -6.445 18.488 1.00 0.00 H new ATOM 1338 N TYR A 78 -6.051 -9.526 15.298 1.00 0.00 N ATOM 1339 CA TYR A 78 -5.220 -9.167 14.096 1.00 0.00 C ATOM 1340 C TYR A 78 -5.816 -9.832 12.842 1.00 0.00 C ATOM 1341 O TYR A 78 -5.850 -9.232 11.783 1.00 0.00 O ATOM 1342 CB TYR A 78 -3.790 -9.686 14.366 1.00 0.00 C ATOM 1343 CG TYR A 78 -2.889 -9.408 13.175 1.00 0.00 C ATOM 1344 CD1 TYR A 78 -2.972 -8.186 12.492 1.00 0.00 C ATOM 1345 CD2 TYR A 78 -1.967 -10.376 12.760 1.00 0.00 C ATOM 1346 CE1 TYR A 78 -2.137 -7.934 11.398 1.00 0.00 C ATOM 1347 CE2 TYR A 78 -1.130 -10.124 11.665 1.00 0.00 C ATOM 1348 CZ TYR A 78 -1.215 -8.903 10.984 1.00 0.00 C ATOM 1349 OH TYR A 78 -0.390 -8.654 9.905 1.00 0.00 O ATOM 0 H TYR A 78 -5.558 -10.031 16.034 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.205 -8.090 13.926 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -3.384 -9.205 15.256 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -3.817 -10.757 14.567 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -3.682 -7.438 12.811 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -1.901 -11.318 13.284 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -2.204 -6.992 10.873 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -0.419 -10.872 11.346 1.00 0.00 H new ATOM 0 HH TYR A 78 0.190 -9.429 9.751 1.00 0.00 H new ATOM 1359 N ASP A 79 -6.308 -11.053 12.950 1.00 0.00 N ATOM 1360 CA ASP A 79 -6.920 -11.712 11.743 1.00 0.00 C ATOM 1361 C ASP A 79 -8.310 -11.109 11.501 1.00 0.00 C ATOM 1362 O ASP A 79 -8.678 -10.824 10.378 1.00 0.00 O ATOM 1363 CB ASP A 79 -7.028 -13.212 12.058 1.00 0.00 C ATOM 1364 CG ASP A 79 -7.430 -13.972 10.793 1.00 0.00 C ATOM 1365 OD1 ASP A 79 -8.397 -13.569 10.166 1.00 0.00 O ATOM 1366 OD2 ASP A 79 -6.765 -14.943 10.472 1.00 0.00 O ATOM 0 H ASP A 79 -6.312 -11.611 13.804 1.00 0.00 H new ATOM 0 HA ASP A 79 -6.319 -11.559 10.847 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.075 -13.585 12.432 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -7.765 -13.377 12.844 1.00 0.00 H new ATOM 1371 N TRP A 80 -9.082 -10.889 12.551 1.00 0.00 N ATOM 1372 CA TRP A 80 -10.445 -10.272 12.358 1.00 0.00 C ATOM 1373 C TRP A 80 -10.288 -8.896 11.686 1.00 0.00 C ATOM 1374 O TRP A 80 -11.068 -8.535 10.824 1.00 0.00 O ATOM 1375 CB TRP A 80 -11.059 -10.126 13.766 1.00 0.00 C ATOM 1376 CG TRP A 80 -12.409 -9.487 13.681 1.00 0.00 C ATOM 1377 CD1 TRP A 80 -13.557 -10.133 13.367 1.00 0.00 C ATOM 1378 CD2 TRP A 80 -12.772 -8.095 13.914 1.00 0.00 C ATOM 1379 NE1 TRP A 80 -14.601 -9.223 13.393 1.00 0.00 N ATOM 1380 CE2 TRP A 80 -14.166 -7.955 13.724 1.00 0.00 C ATOM 1381 CE3 TRP A 80 -12.033 -6.952 14.267 1.00 0.00 C ATOM 1382 CZ2 TRP A 80 -14.805 -6.724 13.881 1.00 0.00 C ATOM 1383 CZ3 TRP A 80 -12.672 -5.712 14.424 1.00 0.00 C ATOM 1384 CH2 TRP A 80 -14.055 -5.599 14.231 1.00 0.00 C ATOM 0 H TRP A 80 -8.833 -11.106 13.516 1.00 0.00 H new ATOM 0 HA TRP A 80 -11.085 -10.883 11.722 1.00 0.00 H new ATOM 0 HB2 TRP A 80 -11.142 -11.105 14.237 1.00 0.00 H new ATOM 0 HB3 TRP A 80 -10.403 -9.524 14.395 1.00 0.00 H new ATOM 0 HD1 TRP A 80 -13.644 -11.184 13.135 1.00 0.00 H new ATOM 0 HE1 TRP A 80 -15.572 -9.461 13.192 1.00 0.00 H new ATOM 0 HE3 TRP A 80 -10.966 -7.029 14.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 -15.872 -6.642 13.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 -12.094 -4.841 14.695 1.00 0.00 H new ATOM 0 HH2 TRP A 80 -14.541 -4.642 14.353 1.00 0.00 H new ATOM 1395 N LEU A 81 -9.277 -8.132 12.057 1.00 0.00 N ATOM 1396 CA LEU A 81 -9.084 -6.792 11.404 1.00 0.00 C ATOM 1397 C LEU A 81 -8.724 -6.999 9.928 1.00 0.00 C ATOM 1398 O LEU A 81 -9.381 -6.477 9.049 1.00 0.00 O ATOM 1399 CB LEU A 81 -7.916 -6.102 12.129 1.00 0.00 C ATOM 1400 CG LEU A 81 -8.292 -5.833 13.584 1.00 0.00 C ATOM 1401 CD1 LEU A 81 -7.019 -5.739 14.426 1.00 0.00 C ATOM 1402 CD2 LEU A 81 -9.054 -4.511 13.674 1.00 0.00 C ATOM 0 H LEU A 81 -8.590 -8.375 12.771 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.989 -6.188 11.463 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.027 -6.731 12.085 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.669 -5.165 11.629 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.919 -6.644 13.955 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.284 -5.547 15.466 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.468 -6.677 14.359 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.396 -4.926 14.054 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.324 -4.316 14.712 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.424 -3.702 13.305 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -9.959 -4.571 13.069 1.00 0.00 H new ATOM 1414 N ILE A 82 -7.682 -7.757 9.642 1.00 0.00 N ATOM 1415 CA ILE A 82 -7.298 -7.977 8.199 1.00 0.00 C ATOM 1416 C ILE A 82 -8.492 -8.560 7.398 1.00 0.00 C ATOM 1417 O ILE A 82 -8.592 -8.348 6.203 1.00 0.00 O ATOM 1418 CB ILE A 82 -6.055 -8.917 8.211 1.00 0.00 C ATOM 1419 CG1 ILE A 82 -5.174 -8.601 6.997 1.00 0.00 C ATOM 1420 CG2 ILE A 82 -6.452 -10.402 8.181 1.00 0.00 C ATOM 1421 CD1 ILE A 82 -4.096 -7.586 7.397 1.00 0.00 C ATOM 0 H ILE A 82 -7.091 -8.225 10.329 1.00 0.00 H new ATOM 0 HA ILE A 82 -7.044 -7.043 7.697 1.00 0.00 H new ATOM 0 HB ILE A 82 -5.510 -8.740 9.138 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -4.709 -9.514 6.625 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -5.783 -8.200 6.187 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -5.554 -11.019 8.191 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -7.061 -10.634 9.055 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -7.024 -10.608 7.276 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -3.470 -7.361 6.534 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -4.571 -6.670 7.749 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -3.480 -8.004 8.193 1.00 0.00 H new ATOM 1433 N LYS A 83 -9.401 -9.277 8.040 1.00 0.00 N ATOM 1434 CA LYS A 83 -10.577 -9.838 7.284 1.00 0.00 C ATOM 1435 C LYS A 83 -11.760 -8.844 7.256 1.00 0.00 C ATOM 1436 O LYS A 83 -12.625 -8.953 6.408 1.00 0.00 O ATOM 1437 CB LYS A 83 -10.991 -11.131 8.010 1.00 0.00 C ATOM 1438 CG LYS A 83 -10.362 -12.339 7.310 1.00 0.00 C ATOM 1439 CD LYS A 83 -11.258 -13.564 7.503 1.00 0.00 C ATOM 1440 CE LYS A 83 -10.722 -14.730 6.667 1.00 0.00 C ATOM 1441 NZ LYS A 83 -11.326 -15.949 7.273 1.00 0.00 N ATOM 0 H LYS A 83 -9.379 -9.493 9.037 1.00 0.00 H new ATOM 0 HA LYS A 83 -10.302 -10.029 6.247 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.670 -11.094 9.051 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -12.077 -11.226 8.014 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -10.235 -12.132 6.247 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -9.370 -12.533 7.718 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.288 -13.842 8.556 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.280 -13.330 7.206 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -11.006 -14.628 5.620 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -9.633 -14.771 6.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.005 -16.791 6.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.033 -16.024 8.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -12.363 -15.885 7.222 1.00 0.00 H new ATOM 1455 N GLU A 84 -11.816 -7.879 8.160 1.00 0.00 N ATOM 1456 CA GLU A 84 -12.967 -6.906 8.138 1.00 0.00 C ATOM 1457 C GLU A 84 -12.568 -5.553 7.501 1.00 0.00 C ATOM 1458 O GLU A 84 -13.192 -4.544 7.765 1.00 0.00 O ATOM 1459 CB GLU A 84 -13.343 -6.693 9.598 1.00 0.00 C ATOM 1460 CG GLU A 84 -13.892 -7.987 10.192 1.00 0.00 C ATOM 1461 CD GLU A 84 -15.202 -8.361 9.494 1.00 0.00 C ATOM 1462 OE1 GLU A 84 -15.135 -8.979 8.444 1.00 0.00 O ATOM 1463 OE2 GLU A 84 -16.248 -8.023 10.022 1.00 0.00 O ATOM 0 H GLU A 84 -11.128 -7.727 8.897 1.00 0.00 H new ATOM 0 HA GLU A 84 -13.790 -7.298 7.541 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -12.470 -6.366 10.163 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -14.089 -5.902 9.678 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -13.164 -8.790 10.074 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -14.061 -7.864 11.262 1.00 0.00 H new ATOM 1470 N LYS A 85 -11.541 -5.524 6.663 1.00 0.00 N ATOM 1471 CA LYS A 85 -11.083 -4.256 5.979 1.00 0.00 C ATOM 1472 C LYS A 85 -10.306 -3.341 6.933 1.00 0.00 C ATOM 1473 O LYS A 85 -10.778 -2.290 7.321 1.00 0.00 O ATOM 1474 CB LYS A 85 -12.330 -3.545 5.425 1.00 0.00 C ATOM 1475 CG LYS A 85 -11.954 -2.756 4.170 1.00 0.00 C ATOM 1476 CD LYS A 85 -13.170 -1.970 3.676 1.00 0.00 C ATOM 1477 CE LYS A 85 -14.081 -2.895 2.866 1.00 0.00 C ATOM 1478 NZ LYS A 85 -13.526 -2.866 1.484 1.00 0.00 N ATOM 0 H LYS A 85 -10.990 -6.347 6.421 1.00 0.00 H new ATOM 0 HA LYS A 85 -10.396 -4.505 5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -13.103 -4.276 5.189 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -12.744 -2.875 6.178 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.132 -2.074 4.389 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -11.606 -3.435 3.392 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -13.716 -1.554 4.523 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -12.848 -1.130 3.061 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -14.078 -3.907 3.272 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -15.114 -2.547 2.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -13.759 -3.755 0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -13.939 -2.067 0.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -12.493 -2.755 1.527 1.00 0.00 H new ATOM 1492 N TYR A 86 -9.103 -3.733 7.303 1.00 0.00 N ATOM 1493 CA TYR A 86 -8.274 -2.893 8.215 1.00 0.00 C ATOM 1494 C TYR A 86 -6.851 -2.795 7.651 1.00 0.00 C ATOM 1495 O TYR A 86 -6.389 -1.728 7.298 1.00 0.00 O ATOM 1496 CB TYR A 86 -8.260 -3.640 9.547 1.00 0.00 C ATOM 1497 CG TYR A 86 -9.577 -3.455 10.255 1.00 0.00 C ATOM 1498 CD1 TYR A 86 -10.737 -4.084 9.778 1.00 0.00 C ATOM 1499 CD2 TYR A 86 -9.633 -2.653 11.399 1.00 0.00 C ATOM 1500 CE1 TYR A 86 -11.951 -3.902 10.455 1.00 0.00 C ATOM 1501 CE2 TYR A 86 -10.845 -2.475 12.071 1.00 0.00 C ATOM 1502 CZ TYR A 86 -12.004 -3.098 11.600 1.00 0.00 C ATOM 1503 OH TYR A 86 -13.202 -2.921 12.262 1.00 0.00 O ATOM 0 H TYR A 86 -8.664 -4.605 7.007 1.00 0.00 H new ATOM 0 HA TYR A 86 -8.664 -1.881 8.325 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -8.075 -4.701 9.377 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -7.447 -3.271 10.172 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -10.695 -4.704 8.895 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -8.738 -2.170 11.764 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -12.847 -4.383 10.093 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -10.886 -1.856 12.955 1.00 0.00 H new ATOM 0 HH TYR A 86 -13.028 -2.644 13.186 1.00 0.00 H new ATOM 1513 N ALA A 87 -6.160 -3.910 7.551 1.00 0.00 N ATOM 1514 CA ALA A 87 -4.776 -3.896 6.999 1.00 0.00 C ATOM 1515 C ALA A 87 -4.662 -4.955 5.895 1.00 0.00 C ATOM 1516 O ALA A 87 -5.636 -5.604 5.561 1.00 0.00 O ATOM 1517 CB ALA A 87 -3.872 -4.246 8.181 1.00 0.00 C ATOM 0 H ALA A 87 -6.502 -4.829 7.831 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.504 -2.936 6.561 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -2.832 -4.256 7.854 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -3.998 -3.502 8.968 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.141 -5.230 8.566 1.00 0.00 H new ATOM 1523 N ASP A 88 -3.492 -5.141 5.320 1.00 0.00 N ATOM 1524 CA ASP A 88 -3.353 -6.162 4.241 1.00 0.00 C ATOM 1525 C ASP A 88 -2.143 -7.071 4.509 1.00 0.00 C ATOM 1526 O ASP A 88 -1.010 -6.650 4.377 1.00 0.00 O ATOM 1527 CB ASP A 88 -3.143 -5.351 2.965 1.00 0.00 C ATOM 1528 CG ASP A 88 -3.582 -6.180 1.758 1.00 0.00 C ATOM 1529 OD1 ASP A 88 -3.117 -7.302 1.634 1.00 0.00 O ATOM 1530 OD2 ASP A 88 -4.375 -5.681 0.977 1.00 0.00 O ATOM 0 H ASP A 88 -2.639 -4.632 5.553 1.00 0.00 H new ATOM 0 HA ASP A 88 -4.223 -6.815 4.177 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -3.716 -4.425 3.011 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.094 -5.073 2.867 1.00 0.00 H new ATOM 1535 N LYS A 89 -2.373 -8.318 4.876 1.00 0.00 N ATOM 1536 CA LYS A 89 -1.209 -9.240 5.136 1.00 0.00 C ATOM 1537 C LYS A 89 -0.400 -9.434 3.843 1.00 0.00 C ATOM 1538 O LYS A 89 0.815 -9.503 3.878 1.00 0.00 O ATOM 1539 CB LYS A 89 -1.795 -10.585 5.598 1.00 0.00 C ATOM 1540 CG LYS A 89 -1.939 -10.583 7.120 1.00 0.00 C ATOM 1541 CD LYS A 89 -3.113 -11.476 7.524 1.00 0.00 C ATOM 1542 CE LYS A 89 -2.669 -12.942 7.512 1.00 0.00 C ATOM 1543 NZ LYS A 89 -3.125 -13.470 6.195 1.00 0.00 N ATOM 0 H LYS A 89 -3.297 -8.731 5.005 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.543 -8.827 5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -2.766 -10.751 5.131 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.147 -11.403 5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -1.020 -10.942 7.583 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -2.101 -9.567 7.479 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -3.468 -11.201 8.517 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -3.946 -11.332 6.836 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -1.588 -13.028 7.619 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -3.116 -13.497 8.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -3.254 -14.500 6.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -4.028 -13.024 5.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -2.412 -13.255 5.469 1.00 0.00 H new ATOM 1557 N LEU A 90 -1.056 -9.524 2.700 1.00 0.00 N ATOM 1558 CA LEU A 90 -0.291 -9.713 1.415 1.00 0.00 C ATOM 1559 C LEU A 90 0.697 -8.551 1.211 1.00 0.00 C ATOM 1560 O LEU A 90 1.805 -8.760 0.753 1.00 0.00 O ATOM 1561 CB LEU A 90 -1.326 -9.744 0.277 1.00 0.00 C ATOM 1562 CG LEU A 90 -0.621 -10.034 -1.049 1.00 0.00 C ATOM 1563 CD1 LEU A 90 -0.525 -11.547 -1.256 1.00 0.00 C ATOM 1564 CD2 LEU A 90 -1.423 -9.414 -2.196 1.00 0.00 C ATOM 0 H LEU A 90 -2.070 -9.476 2.602 1.00 0.00 H new ATOM 0 HA LEU A 90 0.287 -10.637 1.436 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -2.077 -10.508 0.476 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -1.849 -8.789 0.221 1.00 0.00 H new ATOM 0 HG LEU A 90 0.381 -9.606 -1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -0.023 -11.754 -2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.043 -11.991 -0.438 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.527 -11.976 -1.276 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.923 -9.619 -3.142 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -2.424 -9.844 -2.214 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.494 -8.336 -2.049 1.00 0.00 H new ATOM 1576 N LEU A 91 0.322 -7.333 1.561 1.00 0.00 N ATOM 1577 CA LEU A 91 1.287 -6.190 1.387 1.00 0.00 C ATOM 1578 C LEU A 91 2.399 -6.323 2.435 1.00 0.00 C ATOM 1579 O LEU A 91 3.570 -6.273 2.106 1.00 0.00 O ATOM 1580 CB LEU A 91 0.494 -4.886 1.591 1.00 0.00 C ATOM 1581 CG LEU A 91 1.431 -3.677 1.461 1.00 0.00 C ATOM 1582 CD1 LEU A 91 2.045 -3.634 0.057 1.00 0.00 C ATOM 1583 CD2 LEU A 91 0.634 -2.393 1.702 1.00 0.00 C ATOM 0 H LEU A 91 -0.588 -7.086 1.950 1.00 0.00 H new ATOM 0 HA LEU A 91 1.745 -6.191 0.398 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.306 -4.818 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.022 -4.887 2.574 1.00 0.00 H new ATOM 0 HG LEU A 91 2.230 -3.764 2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 91 2.708 -2.772 -0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 91 2.613 -4.547 -0.120 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.251 -3.552 -0.685 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.296 -1.532 1.611 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.165 -2.317 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.203 -2.415 2.703 1.00 0.00 H new ATOM 1595 N ILE A 92 2.048 -6.526 3.693 1.00 0.00 N ATOM 1596 CA ILE A 92 3.118 -6.699 4.741 1.00 0.00 C ATOM 1597 C ILE A 92 3.976 -7.928 4.376 1.00 0.00 C ATOM 1598 O ILE A 92 5.178 -7.920 4.561 1.00 0.00 O ATOM 1599 CB ILE A 92 2.388 -6.887 6.094 1.00 0.00 C ATOM 1600 CG1 ILE A 92 1.706 -5.563 6.473 1.00 0.00 C ATOM 1601 CG2 ILE A 92 3.388 -7.279 7.192 1.00 0.00 C ATOM 1602 CD1 ILE A 92 0.949 -5.712 7.800 1.00 0.00 C ATOM 0 H ILE A 92 1.088 -6.578 4.033 1.00 0.00 H new ATOM 0 HA ILE A 92 3.786 -5.840 4.803 1.00 0.00 H new ATOM 0 HB ILE A 92 1.648 -7.681 5.998 1.00 0.00 H new ATOM 0 HG12 ILE A 92 2.453 -4.774 6.560 1.00 0.00 H new ATOM 0 HG13 ILE A 92 1.015 -5.263 5.685 1.00 0.00 H new ATOM 0 HG21 ILE A 92 2.859 -7.407 8.137 1.00 0.00 H new ATOM 0 HG22 ILE A 92 3.878 -8.214 6.921 1.00 0.00 H new ATOM 0 HG23 ILE A 92 4.137 -6.494 7.299 1.00 0.00 H new ATOM 0 HD11 ILE A 92 0.471 -4.766 8.055 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.189 -6.487 7.700 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.648 -5.989 8.589 1.00 0.00 H new ATOM 1614 N ALA A 93 3.376 -8.972 3.825 1.00 0.00 N ATOM 1615 CA ALA A 93 4.197 -10.168 3.424 1.00 0.00 C ATOM 1616 C ALA A 93 5.069 -9.794 2.212 1.00 0.00 C ATOM 1617 O ALA A 93 6.215 -10.192 2.128 1.00 0.00 O ATOM 1618 CB ALA A 93 3.208 -11.284 3.047 1.00 0.00 C ATOM 0 H ALA A 93 2.375 -9.044 3.641 1.00 0.00 H new ATOM 0 HA ALA A 93 4.852 -10.497 4.231 1.00 0.00 H new ATOM 0 HB1 ALA A 93 3.761 -12.175 2.748 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.579 -11.518 3.906 1.00 0.00 H new ATOM 0 HB3 ALA A 93 2.582 -10.951 2.219 1.00 0.00 H new ATOM 1624 N LYS A 94 4.544 -9.018 1.275 1.00 0.00 N ATOM 1625 CA LYS A 94 5.376 -8.618 0.081 1.00 0.00 C ATOM 1626 C LYS A 94 6.650 -7.900 0.559 1.00 0.00 C ATOM 1627 O LYS A 94 7.726 -8.131 0.039 1.00 0.00 O ATOM 1628 CB LYS A 94 4.531 -7.642 -0.759 1.00 0.00 C ATOM 1629 CG LYS A 94 3.603 -8.410 -1.705 1.00 0.00 C ATOM 1630 CD LYS A 94 4.429 -9.238 -2.691 1.00 0.00 C ATOM 1631 CE LYS A 94 3.710 -9.283 -4.045 1.00 0.00 C ATOM 1632 NZ LYS A 94 3.746 -10.714 -4.457 1.00 0.00 N ATOM 0 H LYS A 94 3.592 -8.651 1.286 1.00 0.00 H new ATOM 0 HA LYS A 94 5.661 -9.494 -0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 94 3.941 -7.004 -0.101 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.186 -6.988 -1.335 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.945 -9.063 -1.131 1.00 0.00 H new ATOM 0 HG3 LYS A 94 2.966 -7.712 -2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 94 5.421 -8.802 -2.808 1.00 0.00 H new ATOM 0 HD3 LYS A 94 4.568 -10.249 -2.307 1.00 0.00 H new ATOM 0 HE2 LYS A 94 2.685 -8.923 -3.959 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.210 -8.649 -4.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 2.987 -10.896 -5.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 4.666 -10.927 -4.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 3.609 -11.319 -3.622 1.00 0.00 H new ATOM 1646 N TRP A 95 6.539 -7.030 1.547 1.00 0.00 N ATOM 1647 CA TRP A 95 7.766 -6.309 2.045 1.00 0.00 C ATOM 1648 C TRP A 95 8.716 -7.289 2.760 1.00 0.00 C ATOM 1649 O TRP A 95 9.921 -7.131 2.704 1.00 0.00 O ATOM 1650 CB TRP A 95 7.281 -5.219 3.019 1.00 0.00 C ATOM 1651 CG TRP A 95 6.911 -3.974 2.263 1.00 0.00 C ATOM 1652 CD1 TRP A 95 7.585 -3.469 1.200 1.00 0.00 C ATOM 1653 CD2 TRP A 95 5.795 -3.065 2.500 1.00 0.00 C ATOM 1654 NE1 TRP A 95 6.953 -2.317 0.773 1.00 0.00 N ATOM 1655 CE2 TRP A 95 5.846 -2.024 1.541 1.00 0.00 C ATOM 1656 CE3 TRP A 95 4.753 -3.042 3.445 1.00 0.00 C ATOM 1657 CZ2 TRP A 95 4.899 -1.000 1.520 1.00 0.00 C ATOM 1658 CZ3 TRP A 95 3.797 -2.013 3.426 1.00 0.00 C ATOM 1659 CH2 TRP A 95 3.871 -0.994 2.465 1.00 0.00 C ATOM 0 H TRP A 95 5.668 -6.792 2.022 1.00 0.00 H new ATOM 0 HA TRP A 95 8.320 -5.869 1.216 1.00 0.00 H new ATOM 0 HB2 TRP A 95 6.420 -5.581 3.582 1.00 0.00 H new ATOM 0 HB3 TRP A 95 8.064 -4.994 3.743 1.00 0.00 H new ATOM 0 HD1 TRP A 95 8.472 -3.898 0.759 1.00 0.00 H new ATOM 0 HE1 TRP A 95 7.267 -1.751 -0.015 1.00 0.00 H new ATOM 0 HE3 TRP A 95 4.688 -3.821 4.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 4.960 -0.217 0.778 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 3.001 -2.006 4.155 1.00 0.00 H new ATOM 0 HH2 TRP A 95 3.133 -0.205 2.456 1.00 0.00 H new ATOM 1670 N ARG A 96 8.195 -8.306 3.419 1.00 0.00 N ATOM 1671 CA ARG A 96 9.103 -9.290 4.113 1.00 0.00 C ATOM 1672 C ARG A 96 9.625 -10.343 3.116 1.00 0.00 C ATOM 1673 O ARG A 96 10.717 -10.853 3.277 1.00 0.00 O ATOM 1674 CB ARG A 96 8.271 -9.962 5.218 1.00 0.00 C ATOM 1675 CG ARG A 96 8.402 -9.159 6.515 1.00 0.00 C ATOM 1676 CD ARG A 96 7.434 -7.966 6.490 1.00 0.00 C ATOM 1677 NE ARG A 96 8.134 -6.836 7.202 1.00 0.00 N ATOM 1678 CZ ARG A 96 7.826 -5.571 6.952 1.00 0.00 C ATOM 1679 NH1 ARG A 96 6.878 -5.248 6.101 1.00 0.00 N ATOM 1680 NH2 ARG A 96 8.466 -4.617 7.576 1.00 0.00 N ATOM 0 H ARG A 96 7.197 -8.496 3.506 1.00 0.00 H new ATOM 0 HA ARG A 96 9.973 -8.784 4.533 1.00 0.00 H new ATOM 0 HB2 ARG A 96 7.225 -10.019 4.917 1.00 0.00 H new ATOM 0 HB3 ARG A 96 8.613 -10.985 5.375 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.185 -9.797 7.372 1.00 0.00 H new ATOM 0 HG3 ARG A 96 9.426 -8.805 6.632 1.00 0.00 H new ATOM 0 HD2 ARG A 96 7.188 -7.687 5.466 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.496 -8.216 6.986 1.00 0.00 H new ATOM 0 HE ARG A 96 8.858 -7.049 7.889 1.00 0.00 H new ATOM 0 HH11 ARG A 96 6.359 -5.979 5.614 1.00 0.00 H new ATOM 0 HH12 ARG A 96 6.661 -4.267 5.927 1.00 0.00 H new ATOM 0 HH21 ARG A 96 9.196 -4.849 8.249 1.00 0.00 H new ATOM 0 HH22 ARG A 96 8.235 -3.641 7.389 1.00 0.00 H new ATOM 1694 N LYS A 97 8.862 -10.677 2.088 1.00 0.00 N ATOM 1695 CA LYS A 97 9.347 -11.703 1.090 1.00 0.00 C ATOM 1696 C LYS A 97 10.726 -11.304 0.531 1.00 0.00 C ATOM 1697 O LYS A 97 11.296 -10.307 0.934 1.00 0.00 O ATOM 1698 CB LYS A 97 8.322 -11.717 -0.056 1.00 0.00 C ATOM 1699 CG LYS A 97 7.223 -12.739 0.227 1.00 0.00 C ATOM 1700 CD LYS A 97 7.825 -14.147 0.286 1.00 0.00 C ATOM 1701 CE LYS A 97 6.839 -15.154 -0.315 1.00 0.00 C ATOM 1702 NZ LYS A 97 7.363 -15.437 -1.680 1.00 0.00 N ATOM 0 H LYS A 97 7.938 -10.290 1.899 1.00 0.00 H new ATOM 0 HA LYS A 97 9.444 -12.681 1.561 1.00 0.00 H new ATOM 0 HB2 LYS A 97 7.884 -10.726 -0.173 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.820 -11.959 -0.995 1.00 0.00 H new ATOM 0 HG2 LYS A 97 6.730 -12.505 1.171 1.00 0.00 H new ATOM 0 HG3 LYS A 97 6.461 -12.692 -0.551 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.767 -14.174 -0.262 1.00 0.00 H new ATOM 0 HD3 LYS A 97 8.049 -14.414 1.319 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.788 -16.063 0.285 1.00 0.00 H new ATOM 0 HE3 LYS A 97 5.830 -14.743 -0.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.740 -16.120 -2.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 7.394 -14.555 -2.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.322 -15.834 -1.608 1.00 0.00 H new ATOM 1716 N THR A 98 11.258 -12.063 -0.407 1.00 0.00 N ATOM 1717 CA THR A 98 12.590 -11.704 -0.990 1.00 0.00 C ATOM 1718 C THR A 98 12.400 -11.124 -2.399 1.00 0.00 C ATOM 1719 O THR A 98 11.656 -11.661 -3.198 1.00 0.00 O ATOM 1720 CB THR A 98 13.389 -13.012 -1.048 1.00 0.00 C ATOM 1721 OG1 THR A 98 12.494 -14.116 -1.063 1.00 0.00 O ATOM 1722 CG2 THR A 98 14.301 -13.106 0.177 1.00 0.00 C ATOM 0 H THR A 98 10.829 -12.906 -0.788 1.00 0.00 H new ATOM 0 HA THR A 98 13.108 -10.952 -0.394 1.00 0.00 H new ATOM 0 HB THR A 98 13.996 -13.028 -1.953 1.00 0.00 H new ATOM 0 HG1 THR A 98 11.954 -14.089 -1.881 1.00 0.00 H new ATOM 0 HG21 THR A 98 14.869 -14.035 0.137 1.00 0.00 H new ATOM 0 HG22 THR A 98 14.988 -12.260 0.185 1.00 0.00 H new ATOM 0 HG23 THR A 98 13.696 -13.090 1.083 1.00 0.00 H new ATOM 1730 N GLY A 99 13.059 -10.025 -2.709 1.00 0.00 N ATOM 1731 CA GLY A 99 12.902 -9.414 -4.062 1.00 0.00 C ATOM 1732 C GLY A 99 11.904 -8.232 -4.032 1.00 0.00 C ATOM 1733 O GLY A 99 11.585 -7.681 -5.070 1.00 0.00 O ATOM 0 H GLY A 99 13.694 -9.532 -2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 99 13.871 -9.066 -4.421 1.00 0.00 H new ATOM 0 HA3 GLY A 99 12.554 -10.169 -4.766 1.00 0.00 H new ATOM 1737 N TYR A 100 11.406 -7.825 -2.873 1.00 0.00 N ATOM 1738 CA TYR A 100 10.444 -6.678 -2.837 1.00 0.00 C ATOM 1739 C TYR A 100 11.086 -5.474 -2.128 1.00 0.00 C ATOM 1740 O TYR A 100 10.495 -4.890 -1.237 1.00 0.00 O ATOM 1741 CB TYR A 100 9.239 -7.185 -2.042 1.00 0.00 C ATOM 1742 CG TYR A 100 8.441 -8.153 -2.883 1.00 0.00 C ATOM 1743 CD1 TYR A 100 7.808 -7.710 -4.049 1.00 0.00 C ATOM 1744 CD2 TYR A 100 8.330 -9.491 -2.489 1.00 0.00 C ATOM 1745 CE1 TYR A 100 7.062 -8.608 -4.824 1.00 0.00 C ATOM 1746 CE2 TYR A 100 7.587 -10.389 -3.262 1.00 0.00 C ATOM 1747 CZ TYR A 100 6.953 -9.948 -4.430 1.00 0.00 C ATOM 1748 OH TYR A 100 6.218 -10.834 -5.193 1.00 0.00 O ATOM 0 H TYR A 100 11.626 -8.237 -1.966 1.00 0.00 H new ATOM 0 HA TYR A 100 10.159 -6.350 -3.837 1.00 0.00 H new ATOM 0 HB2 TYR A 100 9.575 -7.675 -1.128 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.611 -6.346 -1.742 1.00 0.00 H new ATOM 0 HD1 TYR A 100 7.894 -6.677 -4.352 1.00 0.00 H new ATOM 0 HD2 TYR A 100 8.818 -9.830 -1.588 1.00 0.00 H new ATOM 0 HE1 TYR A 100 6.572 -8.268 -5.724 1.00 0.00 H new ATOM 0 HE2 TYR A 100 7.502 -11.422 -2.958 1.00 0.00 H new ATOM 0 HH TYR A 100 6.433 -11.752 -4.926 1.00 0.00 H new ATOM 1758 N GLU A 101 12.289 -5.092 -2.511 1.00 0.00 N ATOM 1759 CA GLU A 101 12.947 -3.916 -1.836 1.00 0.00 C ATOM 1760 C GLU A 101 12.154 -2.632 -2.125 1.00 0.00 C ATOM 1761 O GLU A 101 11.987 -1.797 -1.254 1.00 0.00 O ATOM 1762 CB GLU A 101 14.365 -3.804 -2.418 1.00 0.00 C ATOM 1763 CG GLU A 101 15.245 -2.991 -1.466 1.00 0.00 C ATOM 1764 CD GLU A 101 15.699 -3.879 -0.306 1.00 0.00 C ATOM 1765 OE1 GLU A 101 16.300 -4.906 -0.573 1.00 0.00 O ATOM 1766 OE2 GLU A 101 15.439 -3.517 0.830 1.00 0.00 O ATOM 0 H GLU A 101 12.836 -5.535 -3.249 1.00 0.00 H new ATOM 0 HA GLU A 101 12.979 -4.053 -0.755 1.00 0.00 H new ATOM 0 HB2 GLU A 101 14.789 -4.797 -2.563 1.00 0.00 H new ATOM 0 HB3 GLU A 101 14.331 -3.326 -3.397 1.00 0.00 H new ATOM 0 HG2 GLU A 101 16.112 -2.600 -1.999 1.00 0.00 H new ATOM 0 HG3 GLU A 101 14.691 -2.133 -1.086 1.00 0.00 H new ATOM 1773 N LYS A 102 11.663 -2.462 -3.336 1.00 0.00 N ATOM 1774 CA LYS A 102 10.884 -1.229 -3.662 1.00 0.00 C ATOM 1775 C LYS A 102 9.436 -1.598 -4.023 1.00 0.00 C ATOM 1776 O LYS A 102 9.181 -2.160 -5.072 1.00 0.00 O ATOM 1777 CB LYS A 102 11.603 -0.616 -4.866 1.00 0.00 C ATOM 1778 CG LYS A 102 12.946 -0.018 -4.419 1.00 0.00 C ATOM 1779 CD LYS A 102 12.850 1.514 -4.378 1.00 0.00 C ATOM 1780 CE LYS A 102 13.625 2.117 -5.556 1.00 0.00 C ATOM 1781 NZ LYS A 102 14.378 3.264 -4.976 1.00 0.00 N ATOM 0 H LYS A 102 11.770 -3.123 -4.105 1.00 0.00 H new ATOM 0 HA LYS A 102 10.833 -0.535 -2.823 1.00 0.00 H new ATOM 0 HB2 LYS A 102 11.769 -1.377 -5.629 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.982 0.158 -5.317 1.00 0.00 H new ATOM 0 HG2 LYS A 102 13.214 -0.400 -3.434 1.00 0.00 H new ATOM 0 HG3 LYS A 102 13.736 -0.323 -5.105 1.00 0.00 H new ATOM 0 HD2 LYS A 102 11.806 1.823 -4.422 1.00 0.00 H new ATOM 0 HD3 LYS A 102 13.253 1.887 -3.437 1.00 0.00 H new ATOM 0 HE2 LYS A 102 14.300 1.386 -6.000 1.00 0.00 H new ATOM 0 HE3 LYS A 102 12.949 2.447 -6.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 14.933 3.728 -5.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 13.709 3.947 -4.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 15.018 2.919 -4.232 1.00 0.00 H new ATOM 1795 N LEU A 103 8.485 -1.294 -3.163 1.00 0.00 N ATOM 1796 CA LEU A 103 7.062 -1.638 -3.465 1.00 0.00 C ATOM 1797 C LEU A 103 6.125 -0.528 -2.936 1.00 0.00 C ATOM 1798 O LEU A 103 6.289 -0.047 -1.830 1.00 0.00 O ATOM 1799 CB LEU A 103 6.834 -2.987 -2.748 1.00 0.00 C ATOM 1800 CG LEU A 103 5.336 -3.270 -2.559 1.00 0.00 C ATOM 1801 CD1 LEU A 103 4.653 -3.352 -3.925 1.00 0.00 C ATOM 1802 CD2 LEU A 103 5.162 -4.593 -1.814 1.00 0.00 C ATOM 0 H LEU A 103 8.637 -0.825 -2.270 1.00 0.00 H new ATOM 0 HA LEU A 103 6.852 -1.717 -4.532 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.288 -3.791 -3.327 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.330 -2.974 -1.777 1.00 0.00 H new ATOM 0 HG LEU A 103 4.882 -2.465 -1.980 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.590 -3.553 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.779 -2.406 -4.452 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.102 -4.155 -4.509 1.00 0.00 H new ATOM 0 HD21 LEU A 103 4.100 -4.797 -1.678 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.615 -5.398 -2.392 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.647 -4.528 -0.840 1.00 0.00 H new ATOM 1814 N CYS A 104 5.143 -0.126 -3.720 1.00 0.00 N ATOM 1815 CA CYS A 104 4.202 0.947 -3.255 1.00 0.00 C ATOM 1816 C CYS A 104 2.782 0.397 -2.981 1.00 0.00 C ATOM 1817 O CYS A 104 2.155 0.804 -2.026 1.00 0.00 O ATOM 1818 CB CYS A 104 4.213 2.040 -4.340 1.00 0.00 C ATOM 1819 SG CYS A 104 3.694 1.415 -5.971 1.00 0.00 S ATOM 0 H CYS A 104 4.956 -0.493 -4.653 1.00 0.00 H new ATOM 0 HA CYS A 104 4.526 1.359 -2.299 1.00 0.00 H new ATOM 0 HB2 CYS A 104 3.551 2.852 -4.039 1.00 0.00 H new ATOM 0 HB3 CYS A 104 5.216 2.459 -4.418 1.00 0.00 H new ATOM 1824 N CYS A 105 2.266 -0.521 -3.774 1.00 0.00 N ATOM 1825 CA CYS A 105 0.895 -1.066 -3.480 1.00 0.00 C ATOM 1826 C CYS A 105 0.889 -2.588 -3.712 1.00 0.00 C ATOM 1827 O CYS A 105 1.926 -3.181 -3.938 1.00 0.00 O ATOM 1828 CB CYS A 105 -0.091 -0.397 -4.455 1.00 0.00 C ATOM 1829 SG CYS A 105 0.241 1.381 -4.675 1.00 0.00 S ATOM 0 H CYS A 105 2.725 -0.910 -4.597 1.00 0.00 H new ATOM 0 HA CYS A 105 0.613 -0.864 -2.447 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -0.035 -0.896 -5.422 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -1.108 -0.530 -4.086 1.00 0.00 H new ATOM 1834 N LEU A 106 -0.266 -3.229 -3.670 1.00 0.00 N ATOM 1835 CA LEU A 106 -0.303 -4.717 -3.907 1.00 0.00 C ATOM 1836 C LEU A 106 -0.658 -5.023 -5.374 1.00 0.00 C ATOM 1837 O LEU A 106 -0.128 -5.951 -5.954 1.00 0.00 O ATOM 1838 CB LEU A 106 -1.371 -5.275 -2.963 1.00 0.00 C ATOM 1839 CG LEU A 106 -0.725 -5.650 -1.627 1.00 0.00 C ATOM 1840 CD1 LEU A 106 -1.814 -6.104 -0.655 1.00 0.00 C ATOM 1841 CD2 LEU A 106 0.297 -6.785 -1.832 1.00 0.00 C ATOM 0 H LEU A 106 -1.170 -2.794 -3.485 1.00 0.00 H new ATOM 0 HA LEU A 106 0.668 -5.173 -3.715 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -2.155 -4.534 -2.805 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.844 -6.150 -3.409 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.206 -4.782 -1.220 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -1.361 -6.373 0.299 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.527 -5.294 -0.503 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.332 -6.970 -1.067 1.00 0.00 H new ATOM 0 HD21 LEU A 106 0.750 -7.044 -0.875 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -0.208 -7.659 -2.242 1.00 0.00 H new ATOM 0 HD23 LEU A 106 1.072 -6.456 -2.524 1.00 0.00 H new ATOM 1853 N ARG A 107 -1.516 -4.233 -5.998 1.00 0.00 N ATOM 1854 CA ARG A 107 -1.846 -4.479 -7.444 1.00 0.00 C ATOM 1855 C ARG A 107 -1.083 -3.459 -8.320 1.00 0.00 C ATOM 1856 O ARG A 107 -1.573 -3.017 -9.339 1.00 0.00 O ATOM 1857 CB ARG A 107 -3.360 -4.273 -7.569 1.00 0.00 C ATOM 1858 CG ARG A 107 -3.840 -4.810 -8.917 1.00 0.00 C ATOM 1859 CD ARG A 107 -5.064 -4.015 -9.379 1.00 0.00 C ATOM 1860 NE ARG A 107 -5.723 -4.881 -10.403 1.00 0.00 N ATOM 1861 CZ ARG A 107 -6.444 -5.936 -10.051 1.00 0.00 C ATOM 1862 NH1 ARG A 107 -6.604 -6.267 -8.789 1.00 0.00 N ATOM 1863 NH2 ARG A 107 -7.007 -6.670 -10.975 1.00 0.00 N ATOM 0 H ARG A 107 -1.994 -3.439 -5.571 1.00 0.00 H new ATOM 0 HA ARG A 107 -1.560 -5.478 -7.771 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -3.875 -4.786 -6.757 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -3.602 -3.214 -7.481 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -3.043 -4.732 -9.656 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -4.092 -5.867 -8.830 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -5.736 -3.806 -8.547 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -4.773 -3.054 -9.803 1.00 0.00 H new ATOM 0 HE ARG A 107 -5.616 -4.656 -11.392 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -6.169 -5.707 -8.056 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -7.164 -7.084 -8.543 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -6.890 -6.429 -11.959 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -7.563 -7.483 -10.712 1.00 0.00 H new ATOM 1877 N CYS A 108 0.109 -3.074 -7.911 1.00 0.00 N ATOM 1878 CA CYS A 108 0.916 -2.078 -8.677 1.00 0.00 C ATOM 1879 C CYS A 108 2.347 -2.646 -8.909 1.00 0.00 C ATOM 1880 O CYS A 108 3.263 -1.906 -9.202 1.00 0.00 O ATOM 1881 CB CYS A 108 0.946 -0.906 -7.688 1.00 0.00 C ATOM 1882 SG CYS A 108 1.032 0.726 -8.458 1.00 0.00 S ATOM 0 H CYS A 108 0.559 -3.418 -7.063 1.00 0.00 H new ATOM 0 HA CYS A 108 0.527 -1.817 -9.661 1.00 0.00 H new ATOM 0 HB2 CYS A 108 0.054 -0.952 -7.063 1.00 0.00 H new ATOM 0 HB3 CYS A 108 1.804 -1.027 -7.027 1.00 0.00 H new ATOM 1887 N ILE A 109 2.546 -3.960 -8.762 1.00 0.00 N ATOM 1888 CA ILE A 109 3.912 -4.564 -8.949 1.00 0.00 C ATOM 1889 C ILE A 109 3.795 -6.074 -9.256 1.00 0.00 C ATOM 1890 O ILE A 109 4.589 -6.863 -8.775 1.00 0.00 O ATOM 1891 CB ILE A 109 4.629 -4.395 -7.592 1.00 0.00 C ATOM 1892 CG1 ILE A 109 3.763 -4.999 -6.465 1.00 0.00 C ATOM 1893 CG2 ILE A 109 4.886 -2.915 -7.305 1.00 0.00 C ATOM 1894 CD1 ILE A 109 4.611 -5.920 -5.579 1.00 0.00 C ATOM 0 H ILE A 109 1.814 -4.628 -8.521 1.00 0.00 H new ATOM 0 HA ILE A 109 4.443 -4.087 -9.772 1.00 0.00 H new ATOM 0 HB ILE A 109 5.585 -4.916 -7.635 1.00 0.00 H new ATOM 0 HG12 ILE A 109 3.330 -4.201 -5.862 1.00 0.00 H new ATOM 0 HG13 ILE A 109 2.933 -5.560 -6.895 1.00 0.00 H new ATOM 0 HG21 ILE A 109 5.392 -2.813 -6.345 1.00 0.00 H new ATOM 0 HG22 ILE A 109 5.513 -2.495 -8.092 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.937 -2.380 -7.273 1.00 0.00 H new ATOM 0 HD11 ILE A 109 3.988 -6.339 -4.789 1.00 0.00 H new ATOM 0 HD12 ILE A 109 5.023 -6.728 -6.183 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.426 -5.348 -5.134 1.00 0.00 H new ATOM 1906 N GLN A 110 2.813 -6.491 -10.031 1.00 0.00 N ATOM 1907 CA GLN A 110 2.674 -7.964 -10.324 1.00 0.00 C ATOM 1908 C GLN A 110 3.648 -8.392 -11.433 1.00 0.00 C ATOM 1909 O GLN A 110 3.235 -8.773 -12.511 1.00 0.00 O ATOM 1910 CB GLN A 110 1.219 -8.184 -10.767 1.00 0.00 C ATOM 1911 CG GLN A 110 0.316 -8.257 -9.534 1.00 0.00 C ATOM 1912 CD GLN A 110 -0.884 -9.164 -9.830 1.00 0.00 C ATOM 1913 OE1 GLN A 110 -0.742 -10.178 -10.484 1.00 0.00 O ATOM 1914 NE2 GLN A 110 -2.073 -8.845 -9.375 1.00 0.00 N ATOM 0 H GLN A 110 2.114 -5.889 -10.466 1.00 0.00 H new ATOM 0 HA GLN A 110 2.912 -8.562 -9.445 1.00 0.00 H new ATOM 0 HB2 GLN A 110 0.899 -7.370 -11.418 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.139 -9.105 -11.345 1.00 0.00 H new ATOM 0 HG2 GLN A 110 0.876 -8.644 -8.683 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -0.028 -7.259 -9.263 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -2.198 -7.995 -8.825 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -2.873 -9.447 -9.571 1.00 0.00 H new ATOM 1923 N LYS A 111 4.941 -8.345 -11.177 1.00 0.00 N ATOM 1924 CA LYS A 111 5.927 -8.762 -12.229 1.00 0.00 C ATOM 1925 C LYS A 111 6.431 -10.190 -11.957 1.00 0.00 C ATOM 1926 O LYS A 111 6.513 -10.999 -12.862 1.00 0.00 O ATOM 1927 CB LYS A 111 7.084 -7.759 -12.140 1.00 0.00 C ATOM 1928 CG LYS A 111 7.987 -7.912 -13.365 1.00 0.00 C ATOM 1929 CD LYS A 111 7.428 -7.077 -14.520 1.00 0.00 C ATOM 1930 CE LYS A 111 6.480 -7.935 -15.359 1.00 0.00 C ATOM 1931 NZ LYS A 111 6.696 -7.485 -16.763 1.00 0.00 N ATOM 0 H LYS A 111 5.350 -8.039 -10.294 1.00 0.00 H new ATOM 0 HA LYS A 111 5.476 -8.766 -13.221 1.00 0.00 H new ATOM 0 HB2 LYS A 111 6.695 -6.742 -12.087 1.00 0.00 H new ATOM 0 HB3 LYS A 111 7.657 -7.929 -11.229 1.00 0.00 H new ATOM 0 HG2 LYS A 111 9.000 -7.589 -13.126 1.00 0.00 H new ATOM 0 HG3 LYS A 111 8.048 -8.961 -13.656 1.00 0.00 H new ATOM 0 HD2 LYS A 111 6.899 -6.207 -14.131 1.00 0.00 H new ATOM 0 HD3 LYS A 111 8.243 -6.704 -15.140 1.00 0.00 H new ATOM 0 HE2 LYS A 111 6.703 -8.996 -15.246 1.00 0.00 H new ATOM 0 HE3 LYS A 111 5.443 -7.792 -15.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 6.079 -8.028 -17.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 6.470 -6.473 -16.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 7.690 -7.639 -17.028 1.00 0.00 H new ATOM 1945 N ASN A 112 6.770 -10.513 -10.721 1.00 0.00 N ATOM 1946 CA ASN A 112 7.269 -11.907 -10.422 1.00 0.00 C ATOM 1947 C ASN A 112 6.231 -12.952 -10.866 1.00 0.00 C ATOM 1948 O ASN A 112 6.584 -13.996 -11.382 1.00 0.00 O ATOM 1949 CB ASN A 112 7.479 -11.985 -8.902 1.00 0.00 C ATOM 1950 CG ASN A 112 8.175 -13.306 -8.547 1.00 0.00 C ATOM 1951 OD1 ASN A 112 7.520 -14.295 -8.291 1.00 0.00 O ATOM 1952 ND2 ASN A 112 9.484 -13.367 -8.520 1.00 0.00 N ATOM 0 H ASN A 112 6.724 -9.884 -9.919 1.00 0.00 H new ATOM 0 HA ASN A 112 8.195 -12.113 -10.958 1.00 0.00 H new ATOM 0 HB2 ASN A 112 8.082 -11.142 -8.564 1.00 0.00 H new ATOM 0 HB3 ASN A 112 6.520 -11.918 -8.388 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.949 -14.244 -8.284 1.00 0.00 H new ATOM 0 HD22 ASN A 112 10.038 -12.538 -8.735 1.00 0.00 H new ATOM 1959 N GLU A 113 4.955 -12.685 -10.669 1.00 0.00 N ATOM 1960 CA GLU A 113 3.911 -13.670 -11.084 1.00 0.00 C ATOM 1961 C GLU A 113 2.986 -13.051 -12.143 1.00 0.00 C ATOM 1962 O GLU A 113 2.664 -11.879 -12.076 1.00 0.00 O ATOM 1963 CB GLU A 113 3.130 -13.981 -9.806 1.00 0.00 C ATOM 1964 CG GLU A 113 2.492 -15.366 -9.920 1.00 0.00 C ATOM 1965 CD GLU A 113 1.151 -15.373 -9.183 1.00 0.00 C ATOM 1966 OE1 GLU A 113 1.158 -15.182 -7.978 1.00 0.00 O ATOM 1967 OE2 GLU A 113 0.139 -15.568 -9.836 1.00 0.00 O ATOM 0 H GLU A 113 4.599 -11.830 -10.241 1.00 0.00 H new ATOM 0 HA GLU A 113 4.343 -14.567 -11.527 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.795 -13.946 -8.943 1.00 0.00 H new ATOM 0 HB3 GLU A 113 2.360 -13.227 -9.646 1.00 0.00 H new ATOM 0 HG2 GLU A 113 2.344 -15.625 -10.968 1.00 0.00 H new ATOM 0 HG3 GLU A 113 3.156 -16.120 -9.496 1.00 0.00 H new ATOM 1974 N THR A 114 2.553 -13.823 -13.120 1.00 0.00 N ATOM 1975 CA THR A 114 1.651 -13.266 -14.172 1.00 0.00 C ATOM 1976 C THR A 114 0.505 -14.250 -14.463 1.00 0.00 C ATOM 1977 O THR A 114 0.467 -14.871 -15.509 1.00 0.00 O ATOM 1978 CB THR A 114 2.540 -13.091 -15.405 1.00 0.00 C ATOM 1979 OG1 THR A 114 3.755 -12.460 -15.023 1.00 0.00 O ATOM 1980 CG2 THR A 114 1.818 -12.227 -16.440 1.00 0.00 C ATOM 0 H THR A 114 2.788 -14.810 -13.229 1.00 0.00 H new ATOM 0 HA THR A 114 1.191 -12.326 -13.868 1.00 0.00 H new ATOM 0 HB THR A 114 2.756 -14.067 -15.839 1.00 0.00 H new ATOM 0 HG1 THR A 114 4.327 -12.348 -15.811 1.00 0.00 H new ATOM 0 HG21 THR A 114 2.453 -12.104 -17.317 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.886 -12.711 -16.732 1.00 0.00 H new ATOM 0 HG23 THR A 114 1.600 -11.250 -16.010 1.00 0.00 H new ATOM 1988 N ASN A 115 -0.431 -14.401 -13.546 1.00 0.00 N ATOM 1989 CA ASN A 115 -1.564 -15.347 -13.780 1.00 0.00 C ATOM 1990 C ASN A 115 -2.900 -14.588 -13.800 1.00 0.00 C ATOM 1991 O ASN A 115 -3.640 -14.659 -14.764 1.00 0.00 O ATOM 1992 CB ASN A 115 -1.517 -16.320 -12.600 1.00 0.00 C ATOM 1993 CG ASN A 115 -2.603 -17.389 -12.772 1.00 0.00 C ATOM 1994 OD1 ASN A 115 -3.434 -17.566 -11.904 1.00 0.00 O ATOM 1995 ND2 ASN A 115 -2.637 -18.117 -13.862 1.00 0.00 N ATOM 0 H ASN A 115 -0.454 -13.910 -12.652 1.00 0.00 H new ATOM 0 HA ASN A 115 -1.480 -15.861 -14.737 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -0.535 -16.790 -12.542 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -1.668 -15.781 -11.665 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -3.359 -18.828 -13.978 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -1.941 -17.972 -14.594 1.00 0.00 H new ATOM 2002 N ASN A 116 -3.219 -13.860 -12.748 1.00 0.00 N ATOM 2003 CA ASN A 116 -4.510 -13.105 -12.725 1.00 0.00 C ATOM 2004 C ASN A 116 -4.242 -11.592 -12.739 1.00 0.00 C ATOM 2005 O ASN A 116 -3.658 -11.055 -11.816 1.00 0.00 O ATOM 2006 CB ASN A 116 -5.192 -13.516 -11.418 1.00 0.00 C ATOM 2007 CG ASN A 116 -6.713 -13.391 -11.573 1.00 0.00 C ATOM 2008 OD1 ASN A 116 -7.236 -13.572 -12.654 1.00 0.00 O ATOM 2009 ND2 ASN A 116 -7.454 -13.086 -10.535 1.00 0.00 N ATOM 0 H ASN A 116 -2.642 -13.760 -11.913 1.00 0.00 H new ATOM 0 HA ASN A 116 -5.130 -13.326 -13.594 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -4.925 -14.542 -11.163 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -4.846 -12.884 -10.600 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -8.465 -13.002 -10.637 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -7.019 -12.933 -9.625 1.00 0.00 H new ATOM 2016 N GLY A 117 -4.664 -10.897 -13.776 1.00 0.00 N ATOM 2017 CA GLY A 117 -4.429 -9.424 -13.837 1.00 0.00 C ATOM 2018 C GLY A 117 -3.106 -9.144 -14.565 1.00 0.00 C ATOM 2019 O GLY A 117 -2.538 -10.026 -15.181 1.00 0.00 O ATOM 0 H GLY A 117 -5.159 -11.290 -14.577 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -5.253 -8.935 -14.357 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -4.397 -9.008 -12.830 1.00 0.00 H new ATOM 2023 N SER A 118 -2.608 -7.925 -14.501 1.00 0.00 N ATOM 2024 CA SER A 118 -1.324 -7.603 -15.192 1.00 0.00 C ATOM 2025 C SER A 118 -0.361 -6.905 -14.218 1.00 0.00 C ATOM 2026 O SER A 118 -0.570 -6.926 -13.021 1.00 0.00 O ATOM 2027 CB SER A 118 -1.716 -6.661 -16.330 1.00 0.00 C ATOM 2028 OG SER A 118 -2.818 -7.214 -17.039 1.00 0.00 O ATOM 0 H SER A 118 -3.038 -7.147 -14.001 1.00 0.00 H new ATOM 0 HA SER A 118 -0.814 -8.494 -15.559 1.00 0.00 H new ATOM 0 HB2 SER A 118 -1.980 -5.681 -15.932 1.00 0.00 H new ATOM 0 HB3 SER A 118 -0.872 -6.515 -17.004 1.00 0.00 H new ATOM 0 HG SER A 118 -3.073 -6.612 -17.769 1.00 0.00 H new ATOM 2034 N THR A 119 0.689 -6.284 -14.718 1.00 0.00 N ATOM 2035 CA THR A 119 1.651 -5.589 -13.806 1.00 0.00 C ATOM 2036 C THR A 119 1.580 -4.071 -14.019 1.00 0.00 C ATOM 2037 O THR A 119 0.998 -3.606 -14.981 1.00 0.00 O ATOM 2038 CB THR A 119 3.038 -6.110 -14.201 1.00 0.00 C ATOM 2039 OG1 THR A 119 2.960 -7.501 -14.484 1.00 0.00 O ATOM 2040 CG2 THR A 119 4.029 -5.870 -13.055 1.00 0.00 C ATOM 0 H THR A 119 0.916 -6.231 -15.711 1.00 0.00 H new ATOM 0 HA THR A 119 1.426 -5.782 -12.757 1.00 0.00 H new ATOM 0 HB THR A 119 3.383 -5.579 -15.088 1.00 0.00 H new ATOM 0 HG1 THR A 119 3.437 -8.003 -13.790 1.00 0.00 H new ATOM 0 HG21 THR A 119 5.013 -6.242 -13.341 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.092 -4.802 -12.846 1.00 0.00 H new ATOM 0 HG23 THR A 119 3.688 -6.395 -12.163 1.00 0.00 H new ATOM 2048 N CYS A 120 2.180 -3.294 -13.141 1.00 0.00 N ATOM 2049 CA CYS A 120 2.153 -1.809 -13.319 1.00 0.00 C ATOM 2050 C CYS A 120 3.493 -1.342 -13.913 1.00 0.00 C ATOM 2051 O CYS A 120 4.501 -2.008 -13.760 1.00 0.00 O ATOM 2052 CB CYS A 120 1.951 -1.220 -11.925 1.00 0.00 C ATOM 2053 SG CYS A 120 1.754 0.568 -12.073 1.00 0.00 S ATOM 0 H CYS A 120 2.682 -3.625 -12.317 1.00 0.00 H new ATOM 0 HA CYS A 120 1.360 -1.491 -13.996 1.00 0.00 H new ATOM 0 HB2 CYS A 120 1.072 -1.659 -11.453 1.00 0.00 H new ATOM 0 HB3 CYS A 120 2.804 -1.454 -11.289 1.00 0.00 H new ATOM 2058 N ILE A 121 3.519 -0.215 -14.594 1.00 0.00 N ATOM 2059 CA ILE A 121 4.815 0.260 -15.195 1.00 0.00 C ATOM 2060 C ILE A 121 5.767 0.788 -14.101 1.00 0.00 C ATOM 2061 O ILE A 121 6.967 0.616 -14.200 1.00 0.00 O ATOM 2062 CB ILE A 121 4.439 1.365 -16.214 1.00 0.00 C ATOM 2063 CG1 ILE A 121 5.644 1.677 -17.130 1.00 0.00 C ATOM 2064 CG2 ILE A 121 3.958 2.637 -15.497 1.00 0.00 C ATOM 2065 CD1 ILE A 121 6.780 2.383 -16.369 1.00 0.00 C ATOM 0 H ILE A 121 2.713 0.388 -14.758 1.00 0.00 H new ATOM 0 HA ILE A 121 5.349 -0.552 -15.689 1.00 0.00 H new ATOM 0 HB ILE A 121 3.617 0.999 -16.829 1.00 0.00 H new ATOM 0 HG12 ILE A 121 6.019 0.750 -17.563 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.317 2.306 -17.958 1.00 0.00 H new ATOM 0 HG21 ILE A 121 3.701 3.396 -16.236 1.00 0.00 H new ATOM 0 HG22 ILE A 121 3.080 2.405 -14.894 1.00 0.00 H new ATOM 0 HG23 ILE A 121 4.752 3.013 -14.852 1.00 0.00 H new ATOM 0 HD11 ILE A 121 7.606 2.583 -17.052 1.00 0.00 H new ATOM 0 HD12 ILE A 121 6.413 3.324 -15.958 1.00 0.00 H new ATOM 0 HD13 ILE A 121 7.127 1.743 -15.557 1.00 0.00 H new ATOM 2077 N CYS A 122 5.260 1.441 -13.069 1.00 0.00 N ATOM 2078 CA CYS A 122 6.194 1.980 -12.009 1.00 0.00 C ATOM 2079 C CYS A 122 7.096 0.860 -11.445 1.00 0.00 C ATOM 2080 O CYS A 122 8.241 1.105 -11.113 1.00 0.00 O ATOM 2081 CB CYS A 122 5.315 2.667 -10.924 1.00 0.00 C ATOM 2082 SG CYS A 122 4.615 1.481 -9.728 1.00 0.00 S ATOM 0 H CYS A 122 4.268 1.621 -12.916 1.00 0.00 H new ATOM 0 HA CYS A 122 6.882 2.716 -12.424 1.00 0.00 H new ATOM 0 HB2 CYS A 122 5.915 3.404 -10.390 1.00 0.00 H new ATOM 0 HB3 CYS A 122 4.503 3.208 -11.410 1.00 0.00 H new ATOM 2087 N ARG A 123 6.614 -0.367 -11.361 1.00 0.00 N ATOM 2088 CA ARG A 123 7.500 -1.475 -10.846 1.00 0.00 C ATOM 2089 C ARG A 123 8.732 -1.612 -11.760 1.00 0.00 C ATOM 2090 O ARG A 123 9.824 -1.877 -11.294 1.00 0.00 O ATOM 2091 CB ARG A 123 6.677 -2.770 -10.886 1.00 0.00 C ATOM 2092 CG ARG A 123 7.210 -3.745 -9.833 1.00 0.00 C ATOM 2093 CD ARG A 123 8.285 -4.646 -10.463 1.00 0.00 C ATOM 2094 NE ARG A 123 8.841 -5.490 -9.344 1.00 0.00 N ATOM 2095 CZ ARG A 123 10.058 -6.012 -9.419 1.00 0.00 C ATOM 2096 NH1 ARG A 123 10.813 -5.850 -10.482 1.00 0.00 N ATOM 2097 NH2 ARG A 123 10.517 -6.724 -8.422 1.00 0.00 N ATOM 0 H ARG A 123 5.668 -0.645 -11.620 1.00 0.00 H new ATOM 0 HA ARG A 123 7.841 -1.266 -9.832 1.00 0.00 H new ATOM 0 HB2 ARG A 123 5.626 -2.552 -10.696 1.00 0.00 H new ATOM 0 HB3 ARG A 123 6.735 -3.220 -11.877 1.00 0.00 H new ATOM 0 HG2 ARG A 123 7.630 -3.194 -8.992 1.00 0.00 H new ATOM 0 HG3 ARG A 123 6.395 -4.353 -9.440 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.857 -5.272 -11.246 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.070 -4.048 -10.926 1.00 0.00 H new ATOM 0 HE ARG A 123 8.272 -5.662 -8.515 1.00 0.00 H new ATOM 0 HH11 ARG A 123 10.467 -5.312 -11.276 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.745 -6.263 -10.513 1.00 0.00 H new ATOM 0 HH21 ARG A 123 9.940 -6.874 -7.594 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.452 -7.129 -8.472 1.00 0.00 H new ATOM 2111 N VAL A 124 8.568 -1.427 -13.058 1.00 0.00 N ATOM 2112 CA VAL A 124 9.747 -1.543 -13.984 1.00 0.00 C ATOM 2113 C VAL A 124 10.590 -0.256 -13.915 1.00 0.00 C ATOM 2114 O VAL A 124 10.070 0.821 -14.131 1.00 0.00 O ATOM 2115 CB VAL A 124 9.175 -1.722 -15.402 1.00 0.00 C ATOM 2116 CG1 VAL A 124 10.321 -1.895 -16.401 1.00 0.00 C ATOM 2117 CG2 VAL A 124 8.271 -2.959 -15.442 1.00 0.00 C ATOM 0 H VAL A 124 7.680 -1.204 -13.508 1.00 0.00 H new ATOM 0 HA VAL A 124 10.387 -2.381 -13.710 1.00 0.00 H new ATOM 0 HB VAL A 124 8.593 -0.840 -15.668 1.00 0.00 H new ATOM 0 HG11 VAL A 124 9.913 -2.022 -17.404 1.00 0.00 H new ATOM 0 HG12 VAL A 124 10.960 -1.012 -16.378 1.00 0.00 H new ATOM 0 HG13 VAL A 124 10.907 -2.774 -16.134 1.00 0.00 H new ATOM 0 HG21 VAL A 124 7.868 -3.083 -16.447 1.00 0.00 H new ATOM 0 HG22 VAL A 124 8.850 -3.842 -15.172 1.00 0.00 H new ATOM 0 HG23 VAL A 124 7.451 -2.833 -14.735 1.00 0.00 H new ATOM 2127 N PRO A 125 11.868 -0.394 -13.625 1.00 0.00 N ATOM 2128 CA PRO A 125 12.754 0.799 -13.547 1.00 0.00 C ATOM 2129 C PRO A 125 12.881 1.474 -14.925 1.00 0.00 C ATOM 2130 O PRO A 125 12.368 0.976 -15.909 1.00 0.00 O ATOM 2131 CB PRO A 125 14.094 0.223 -13.085 1.00 0.00 C ATOM 2132 CG PRO A 125 14.046 -1.212 -13.493 1.00 0.00 C ATOM 2133 CD PRO A 125 12.610 -1.634 -13.347 1.00 0.00 C ATOM 0 HA PRO A 125 12.376 1.569 -12.875 1.00 0.00 H new ATOM 0 HB2 PRO A 125 14.931 0.741 -13.553 1.00 0.00 H new ATOM 0 HB3 PRO A 125 14.219 0.325 -12.007 1.00 0.00 H new ATOM 0 HG2 PRO A 125 14.388 -1.338 -14.520 1.00 0.00 H new ATOM 0 HG3 PRO A 125 14.697 -1.819 -12.864 1.00 0.00 H new ATOM 0 HD2 PRO A 125 12.349 -2.426 -14.049 1.00 0.00 H new ATOM 0 HD3 PRO A 125 12.401 -2.013 -12.347 1.00 0.00 H new ATOM 2141 N ARG A 126 13.555 2.606 -15.003 1.00 0.00 N ATOM 2142 CA ARG A 126 13.696 3.302 -16.333 1.00 0.00 C ATOM 2143 C ARG A 126 14.716 2.571 -17.221 1.00 0.00 C ATOM 2144 O ARG A 126 14.536 2.480 -18.422 1.00 0.00 O ATOM 2145 CB ARG A 126 14.182 4.729 -16.036 1.00 0.00 C ATOM 2146 CG ARG A 126 14.121 5.567 -17.315 1.00 0.00 C ATOM 2147 CD ARG A 126 12.691 6.070 -17.530 1.00 0.00 C ATOM 2148 NE ARG A 126 12.518 7.177 -16.539 1.00 0.00 N ATOM 2149 CZ ARG A 126 13.123 8.344 -16.698 1.00 0.00 C ATOM 2150 NH1 ARG A 126 13.897 8.579 -17.732 1.00 0.00 N ATOM 2151 NH2 ARG A 126 12.950 9.288 -15.808 1.00 0.00 N ATOM 0 H ARG A 126 14.007 3.072 -14.216 1.00 0.00 H new ATOM 0 HA ARG A 126 12.746 3.311 -16.867 1.00 0.00 H new ATOM 0 HB2 ARG A 126 13.562 5.182 -15.262 1.00 0.00 H new ATOM 0 HB3 ARG A 126 15.202 4.705 -15.653 1.00 0.00 H new ATOM 0 HG2 ARG A 126 14.807 6.411 -17.242 1.00 0.00 H new ATOM 0 HG3 ARG A 126 14.440 4.970 -18.169 1.00 0.00 H new ATOM 0 HD2 ARG A 126 12.547 6.427 -18.550 1.00 0.00 H new ATOM 0 HD3 ARG A 126 11.964 5.275 -17.365 1.00 0.00 H new ATOM 0 HE ARG A 126 11.922 7.030 -15.724 1.00 0.00 H new ATOM 0 HH11 ARG A 126 14.043 7.854 -18.435 1.00 0.00 H new ATOM 0 HH12 ARG A 126 14.352 9.486 -17.833 1.00 0.00 H new ATOM 0 HH21 ARG A 126 12.352 9.122 -14.998 1.00 0.00 H new ATOM 0 HH22 ARG A 126 13.413 10.189 -15.924 1.00 0.00 H new ATOM 2165 N ALA A 127 15.789 2.050 -16.654 1.00 0.00 N ATOM 2166 CA ALA A 127 16.809 1.333 -17.505 1.00 0.00 C ATOM 2167 C ALA A 127 16.143 0.170 -18.255 1.00 0.00 C ATOM 2168 O ALA A 127 16.416 -0.053 -19.420 1.00 0.00 O ATOM 2169 CB ALA A 127 17.890 0.799 -16.552 1.00 0.00 C ATOM 0 H ALA A 127 16.001 2.088 -15.657 1.00 0.00 H new ATOM 0 HA ALA A 127 17.242 2.004 -18.247 1.00 0.00 H new ATOM 0 HB1 ALA A 127 18.652 0.271 -17.125 1.00 0.00 H new ATOM 0 HB2 ALA A 127 18.349 1.632 -16.019 1.00 0.00 H new ATOM 0 HB3 ALA A 127 17.437 0.115 -15.835 1.00 0.00 H new ATOM 2175 N GLN A 128 15.262 -0.565 -17.606 1.00 0.00 N ATOM 2176 CA GLN A 128 14.580 -1.702 -18.321 1.00 0.00 C ATOM 2177 C GLN A 128 13.633 -1.134 -19.388 1.00 0.00 C ATOM 2178 O GLN A 128 13.567 -1.642 -20.492 1.00 0.00 O ATOM 2179 CB GLN A 128 13.787 -2.485 -17.263 1.00 0.00 C ATOM 2180 CG GLN A 128 13.158 -3.722 -17.907 1.00 0.00 C ATOM 2181 CD GLN A 128 14.244 -4.775 -18.162 1.00 0.00 C ATOM 2182 OE1 GLN A 128 14.788 -5.334 -17.230 1.00 0.00 O ATOM 2183 NE2 GLN A 128 14.588 -5.075 -19.391 1.00 0.00 N ATOM 0 H GLN A 128 14.989 -0.432 -16.632 1.00 0.00 H new ATOM 0 HA GLN A 128 15.300 -2.353 -18.817 1.00 0.00 H new ATOM 0 HB2 GLN A 128 14.445 -2.782 -16.446 1.00 0.00 H new ATOM 0 HB3 GLN A 128 13.011 -1.852 -16.833 1.00 0.00 H new ATOM 0 HG2 GLN A 128 12.386 -4.131 -17.256 1.00 0.00 H new ATOM 0 HG3 GLN A 128 12.673 -3.450 -18.845 1.00 0.00 H new ATOM 0 HE21 GLN A 128 14.134 -4.608 -20.176 1.00 0.00 H new ATOM 0 HE22 GLN A 128 15.310 -5.775 -19.562 1.00 0.00 H new ATOM 2192 N LEU A 129 12.909 -0.077 -19.076 1.00 0.00 N ATOM 2193 CA LEU A 129 11.982 0.518 -20.103 1.00 0.00 C ATOM 2194 C LEU A 129 12.801 1.058 -21.287 1.00 0.00 C ATOM 2195 O LEU A 129 12.401 0.921 -22.428 1.00 0.00 O ATOM 2196 CB LEU A 129 11.229 1.667 -19.413 1.00 0.00 C ATOM 2197 CG LEU A 129 10.023 1.107 -18.656 1.00 0.00 C ATOM 2198 CD1 LEU A 129 9.809 1.907 -17.370 1.00 0.00 C ATOM 2199 CD2 LEU A 129 8.774 1.212 -19.535 1.00 0.00 C ATOM 0 H LEU A 129 12.918 0.393 -18.171 1.00 0.00 H new ATOM 0 HA LEU A 129 11.285 -0.227 -20.485 1.00 0.00 H new ATOM 0 HB2 LEU A 129 11.893 2.189 -18.724 1.00 0.00 H new ATOM 0 HB3 LEU A 129 10.900 2.396 -20.153 1.00 0.00 H new ATOM 0 HG LEU A 129 10.206 0.062 -18.407 1.00 0.00 H new ATOM 0 HD11 LEU A 129 8.950 1.507 -16.832 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.697 1.832 -16.743 1.00 0.00 H new ATOM 0 HD13 LEU A 129 9.627 2.953 -17.618 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.915 0.813 -18.996 1.00 0.00 H new ATOM 0 HD22 LEU A 129 8.592 2.257 -19.785 1.00 0.00 H new ATOM 0 HD23 LEU A 129 8.925 0.641 -20.451 1.00 0.00 H new ATOM 2211 N GLU A 130 13.946 1.666 -21.030 1.00 0.00 N ATOM 2212 CA GLU A 130 14.773 2.201 -22.172 1.00 0.00 C ATOM 2213 C GLU A 130 15.185 1.051 -23.104 1.00 0.00 C ATOM 2214 O GLU A 130 15.180 1.200 -24.311 1.00 0.00 O ATOM 2215 CB GLU A 130 16.020 2.851 -21.551 1.00 0.00 C ATOM 2216 CG GLU A 130 15.722 4.315 -21.219 1.00 0.00 C ATOM 2217 CD GLU A 130 17.036 5.078 -21.045 1.00 0.00 C ATOM 2218 OE1 GLU A 130 17.749 5.223 -22.026 1.00 0.00 O ATOM 2219 OE2 GLU A 130 17.309 5.504 -19.935 1.00 0.00 O ATOM 0 H GLU A 130 14.336 1.812 -20.099 1.00 0.00 H new ATOM 0 HA GLU A 130 14.209 2.924 -22.761 1.00 0.00 H new ATOM 0 HB2 GLU A 130 16.311 2.314 -20.648 1.00 0.00 H new ATOM 0 HB3 GLU A 130 16.859 2.788 -22.244 1.00 0.00 H new ATOM 0 HG2 GLU A 130 15.130 4.766 -22.016 1.00 0.00 H new ATOM 0 HG3 GLU A 130 15.129 4.378 -20.307 1.00 0.00 H new ATOM 2226 N GLU A 131 15.542 -0.097 -22.559 1.00 0.00 N ATOM 2227 CA GLU A 131 15.951 -1.246 -23.446 1.00 0.00 C ATOM 2228 C GLU A 131 14.798 -1.631 -24.386 1.00 0.00 C ATOM 2229 O GLU A 131 15.019 -1.956 -25.538 1.00 0.00 O ATOM 2230 CB GLU A 131 16.295 -2.424 -22.521 1.00 0.00 C ATOM 2231 CG GLU A 131 17.329 -3.322 -23.202 1.00 0.00 C ATOM 2232 CD GLU A 131 18.730 -2.746 -22.983 1.00 0.00 C ATOM 2233 OE1 GLU A 131 18.879 -1.541 -23.109 1.00 0.00 O ATOM 2234 OE2 GLU A 131 19.629 -3.519 -22.696 1.00 0.00 O ATOM 0 H GLU A 131 15.568 -0.287 -21.557 1.00 0.00 H new ATOM 0 HA GLU A 131 16.805 -0.973 -24.065 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.687 -2.054 -21.574 1.00 0.00 H new ATOM 0 HB3 GLU A 131 15.395 -2.996 -22.292 1.00 0.00 H new ATOM 0 HG2 GLU A 131 17.272 -4.332 -22.796 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.117 -3.394 -24.269 1.00 0.00 H new ATOM 2241 N GLU A 132 13.569 -1.599 -23.911 1.00 0.00 N ATOM 2242 CA GLU A 132 12.415 -1.970 -24.809 1.00 0.00 C ATOM 2243 C GLU A 132 12.307 -0.966 -25.967 1.00 0.00 C ATOM 2244 O GLU A 132 12.107 -1.353 -27.104 1.00 0.00 O ATOM 2245 CB GLU A 132 11.142 -1.930 -23.954 1.00 0.00 C ATOM 2246 CG GLU A 132 10.211 -3.073 -24.367 1.00 0.00 C ATOM 2247 CD GLU A 132 8.756 -2.633 -24.198 1.00 0.00 C ATOM 2248 OE1 GLU A 132 8.464 -1.489 -24.506 1.00 0.00 O ATOM 2249 OE2 GLU A 132 7.959 -3.447 -23.763 1.00 0.00 O ATOM 0 H GLU A 132 13.316 -1.337 -22.958 1.00 0.00 H new ATOM 0 HA GLU A 132 12.560 -2.962 -25.237 1.00 0.00 H new ATOM 0 HB2 GLU A 132 11.398 -2.019 -22.898 1.00 0.00 H new ATOM 0 HB3 GLU A 132 10.637 -0.972 -24.080 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.399 -3.353 -25.403 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.408 -3.955 -23.758 1.00 0.00 H new ATOM 2256 N ALA A 133 12.441 0.318 -25.695 1.00 0.00 N ATOM 2257 CA ALA A 133 12.343 1.325 -26.813 1.00 0.00 C ATOM 2258 C ALA A 133 13.493 1.114 -27.811 1.00 0.00 C ATOM 2259 O ALA A 133 13.299 1.218 -29.008 1.00 0.00 O ATOM 2260 CB ALA A 133 12.444 2.718 -26.170 1.00 0.00 C ATOM 0 H ALA A 133 12.611 0.707 -24.767 1.00 0.00 H new ATOM 0 HA ALA A 133 11.405 1.217 -27.358 1.00 0.00 H new ATOM 0 HB1 ALA A 133 12.378 3.482 -26.945 1.00 0.00 H new ATOM 0 HB2 ALA A 133 11.629 2.850 -25.459 1.00 0.00 H new ATOM 0 HB3 ALA A 133 13.398 2.810 -25.650 1.00 0.00 H new ATOM 2266 N ARG A 134 14.687 0.809 -27.337 1.00 0.00 N ATOM 2267 CA ARG A 134 15.830 0.589 -28.294 1.00 0.00 C ATOM 2268 C ARG A 134 15.592 -0.692 -29.111 1.00 0.00 C ATOM 2269 O ARG A 134 15.878 -0.734 -30.293 1.00 0.00 O ATOM 2270 CB ARG A 134 17.103 0.445 -27.443 1.00 0.00 C ATOM 2271 CG ARG A 134 18.334 0.503 -28.352 1.00 0.00 C ATOM 2272 CD ARG A 134 19.508 -0.205 -27.671 1.00 0.00 C ATOM 2273 NE ARG A 134 20.153 -1.009 -28.754 1.00 0.00 N ATOM 2274 CZ ARG A 134 20.832 -0.428 -29.732 1.00 0.00 C ATOM 2275 NH1 ARG A 134 20.967 0.877 -29.791 1.00 0.00 N ATOM 2276 NH2 ARG A 134 21.382 -1.165 -30.663 1.00 0.00 N ATOM 0 H ARG A 134 14.916 0.705 -26.349 1.00 0.00 H new ATOM 0 HA ARG A 134 15.921 1.420 -28.994 1.00 0.00 H new ATOM 0 HB2 ARG A 134 17.149 1.241 -26.700 1.00 0.00 H new ATOM 0 HB3 ARG A 134 17.084 -0.499 -26.898 1.00 0.00 H new ATOM 0 HG2 ARG A 134 18.115 0.028 -29.309 1.00 0.00 H new ATOM 0 HG3 ARG A 134 18.594 1.540 -28.563 1.00 0.00 H new ATOM 0 HD2 ARG A 134 20.207 0.513 -27.242 1.00 0.00 H new ATOM 0 HD3 ARG A 134 19.166 -0.843 -26.856 1.00 0.00 H new ATOM 0 HE ARG A 134 20.069 -2.025 -28.740 1.00 0.00 H new ATOM 0 HH11 ARG A 134 20.544 1.466 -29.074 1.00 0.00 H new ATOM 0 HH12 ARG A 134 21.495 1.301 -30.554 1.00 0.00 H new ATOM 0 HH21 ARG A 134 21.286 -2.180 -30.633 1.00 0.00 H new ATOM 0 HH22 ARG A 134 21.906 -0.724 -31.419 1.00 0.00 H new ATOM 2290 N LYS A 135 15.064 -1.736 -28.498 1.00 0.00 N ATOM 2291 CA LYS A 135 14.811 -3.004 -29.273 1.00 0.00 C ATOM 2292 C LYS A 135 13.644 -2.806 -30.257 1.00 0.00 C ATOM 2293 O LYS A 135 13.657 -3.348 -31.347 1.00 0.00 O ATOM 2294 CB LYS A 135 14.455 -4.088 -28.242 1.00 0.00 C ATOM 2295 CG LYS A 135 15.694 -4.430 -27.413 1.00 0.00 C ATOM 2296 CD LYS A 135 16.588 -5.389 -28.200 1.00 0.00 C ATOM 2297 CE LYS A 135 17.898 -5.607 -27.441 1.00 0.00 C ATOM 2298 NZ LYS A 135 18.848 -6.140 -28.458 1.00 0.00 N ATOM 0 H LYS A 135 14.802 -1.766 -27.513 1.00 0.00 H new ATOM 0 HA LYS A 135 15.688 -3.287 -29.855 1.00 0.00 H new ATOM 0 HB2 LYS A 135 13.654 -3.737 -27.591 1.00 0.00 H new ATOM 0 HB3 LYS A 135 14.086 -4.980 -28.749 1.00 0.00 H new ATOM 0 HG2 LYS A 135 16.244 -3.521 -27.170 1.00 0.00 H new ATOM 0 HG3 LYS A 135 15.398 -4.886 -26.468 1.00 0.00 H new ATOM 0 HD2 LYS A 135 16.078 -6.341 -28.346 1.00 0.00 H new ATOM 0 HD3 LYS A 135 16.793 -4.982 -29.190 1.00 0.00 H new ATOM 0 HE2 LYS A 135 18.264 -4.675 -27.009 1.00 0.00 H new ATOM 0 HE3 LYS A 135 17.765 -6.309 -26.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 19.771 -6.315 -28.012 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 18.477 -7.030 -28.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 18.960 -5.447 -29.225 1.00 0.00 H new ATOM 2312 N LYS A 136 12.637 -2.033 -29.894 1.00 0.00 N ATOM 2313 CA LYS A 136 11.483 -1.816 -30.841 1.00 0.00 C ATOM 2314 C LYS A 136 11.794 -0.716 -31.878 1.00 0.00 C ATOM 2315 O LYS A 136 11.122 -0.624 -32.889 1.00 0.00 O ATOM 2316 CB LYS A 136 10.286 -1.403 -29.974 1.00 0.00 C ATOM 2317 CG LYS A 136 8.988 -1.856 -30.646 1.00 0.00 C ATOM 2318 CD LYS A 136 7.919 -2.107 -29.579 1.00 0.00 C ATOM 2319 CE LYS A 136 7.025 -3.270 -30.014 1.00 0.00 C ATOM 2320 NZ LYS A 136 5.848 -3.211 -29.103 1.00 0.00 N ATOM 0 H LYS A 136 12.564 -1.550 -28.998 1.00 0.00 H new ATOM 0 HA LYS A 136 11.281 -2.726 -31.406 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.370 -1.849 -28.983 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.279 -0.322 -29.837 1.00 0.00 H new ATOM 0 HG2 LYS A 136 8.645 -1.095 -31.347 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.162 -2.765 -31.222 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.391 -2.335 -28.623 1.00 0.00 H new ATOM 0 HD3 LYS A 136 7.319 -1.209 -29.432 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.723 -3.168 -31.056 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.546 -4.223 -29.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.187 -3.979 -29.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 6.165 -3.318 -28.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.368 -2.295 -29.215 1.00 0.00 H new ATOM 2334 N GLY A 137 12.790 0.121 -31.652 1.00 0.00 N ATOM 2335 CA GLY A 137 13.103 1.196 -32.641 1.00 0.00 C ATOM 2336 C GLY A 137 12.336 2.483 -32.285 1.00 0.00 C ATOM 2337 O GLY A 137 11.982 3.251 -33.159 1.00 0.00 O ATOM 0 H GLY A 137 13.392 0.100 -30.829 1.00 0.00 H new ATOM 0 HA2 GLY A 137 14.175 1.393 -32.649 1.00 0.00 H new ATOM 0 HA3 GLY A 137 12.832 0.868 -33.644 1.00 0.00 H new ATOM 2341 N THR A 138 12.080 2.734 -31.013 1.00 0.00 N ATOM 2342 CA THR A 138 11.344 3.977 -30.628 1.00 0.00 C ATOM 2343 C THR A 138 11.949 4.563 -29.339 1.00 0.00 C ATOM 2344 O THR A 138 13.064 4.236 -28.980 1.00 0.00 O ATOM 2345 CB THR A 138 9.893 3.527 -30.405 1.00 0.00 C ATOM 2346 OG1 THR A 138 9.107 4.649 -30.026 1.00 0.00 O ATOM 2347 CG2 THR A 138 9.828 2.464 -29.304 1.00 0.00 C ATOM 0 H THR A 138 12.350 2.132 -30.236 1.00 0.00 H new ATOM 0 HA THR A 138 11.407 4.756 -31.387 1.00 0.00 H new ATOM 0 HB THR A 138 9.508 3.099 -31.331 1.00 0.00 H new ATOM 0 HG1 THR A 138 8.180 4.366 -29.884 1.00 0.00 H new ATOM 0 HG21 THR A 138 8.793 2.155 -29.157 1.00 0.00 H new ATOM 0 HG22 THR A 138 10.427 1.601 -29.596 1.00 0.00 H new ATOM 0 HG23 THR A 138 10.218 2.879 -28.374 1.00 0.00 H new ATOM 2355 N GLN A 139 11.233 5.422 -28.641 1.00 0.00 N ATOM 2356 CA GLN A 139 11.788 6.010 -27.386 1.00 0.00 C ATOM 2357 C GLN A 139 10.738 5.956 -26.266 1.00 0.00 C ATOM 2358 O GLN A 139 9.551 6.036 -26.524 1.00 0.00 O ATOM 2359 CB GLN A 139 12.124 7.458 -27.742 1.00 0.00 C ATOM 2360 CG GLN A 139 13.382 7.488 -28.611 1.00 0.00 C ATOM 2361 CD GLN A 139 13.894 8.929 -28.727 1.00 0.00 C ATOM 2362 OE1 GLN A 139 13.114 9.845 -28.898 1.00 0.00 O ATOM 2363 NE2 GLN A 139 15.178 9.176 -28.642 1.00 0.00 N ATOM 0 H GLN A 139 10.295 5.736 -28.890 1.00 0.00 H new ATOM 0 HA GLN A 139 12.662 5.468 -27.026 1.00 0.00 H new ATOM 0 HB2 GLN A 139 11.290 7.916 -28.274 1.00 0.00 H new ATOM 0 HB3 GLN A 139 12.282 8.040 -26.834 1.00 0.00 H new ATOM 0 HG2 GLN A 139 14.152 6.852 -28.175 1.00 0.00 H new ATOM 0 HG3 GLN A 139 13.162 7.089 -29.601 1.00 0.00 H new ATOM 0 HE21 GLN A 139 15.836 8.410 -28.498 1.00 0.00 H new ATOM 0 HE22 GLN A 139 15.519 10.134 -28.719 1.00 0.00 H new ATOM 2372 N VAL A 140 11.160 5.820 -25.023 1.00 0.00 N ATOM 2373 CA VAL A 140 10.174 5.760 -23.901 1.00 0.00 C ATOM 2374 C VAL A 140 10.603 6.700 -22.762 1.00 0.00 C ATOM 2375 O VAL A 140 11.750 7.097 -22.683 1.00 0.00 O ATOM 2376 CB VAL A 140 10.186 4.296 -23.437 1.00 0.00 C ATOM 2377 CG1 VAL A 140 11.597 3.898 -22.980 1.00 0.00 C ATOM 2378 CG2 VAL A 140 9.203 4.123 -22.275 1.00 0.00 C ATOM 0 H VAL A 140 12.139 5.749 -24.745 1.00 0.00 H new ATOM 0 HA VAL A 140 9.178 6.078 -24.209 1.00 0.00 H new ATOM 0 HB VAL A 140 9.889 3.656 -24.268 1.00 0.00 H new ATOM 0 HG11 VAL A 140 11.594 2.858 -22.653 1.00 0.00 H new ATOM 0 HG12 VAL A 140 12.295 4.016 -23.809 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.905 4.537 -22.153 1.00 0.00 H new ATOM 0 HG21 VAL A 140 9.210 3.084 -21.944 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.499 4.769 -21.449 1.00 0.00 H new ATOM 0 HG23 VAL A 140 8.199 4.392 -22.604 1.00 0.00 H new ATOM 2388 N SER A 141 9.693 7.059 -21.878 1.00 0.00 N ATOM 2389 CA SER A 141 10.067 7.973 -20.752 1.00 0.00 C ATOM 2390 C SER A 141 8.967 7.994 -19.672 1.00 0.00 C ATOM 2391 O SER A 141 8.076 8.821 -19.710 1.00 0.00 O ATOM 2392 CB SER A 141 10.209 9.343 -21.405 1.00 0.00 C ATOM 2393 OG SER A 141 10.671 10.279 -20.441 1.00 0.00 O ATOM 0 H SER A 141 8.718 6.760 -21.890 1.00 0.00 H new ATOM 0 HA SER A 141 10.980 7.656 -20.249 1.00 0.00 H new ATOM 0 HB2 SER A 141 10.907 9.290 -22.240 1.00 0.00 H new ATOM 0 HB3 SER A 141 9.250 9.666 -21.811 1.00 0.00 H new ATOM 0 HG SER A 141 10.764 11.160 -20.859 1.00 0.00 H new ATOM 2399 N PHE A 142 9.021 7.090 -18.716 1.00 0.00 N ATOM 2400 CA PHE A 142 7.973 7.065 -17.644 1.00 0.00 C ATOM 2401 C PHE A 142 8.472 7.802 -16.383 1.00 0.00 C ATOM 2402 O PHE A 142 9.657 7.990 -16.190 1.00 0.00 O ATOM 2403 CB PHE A 142 7.726 5.568 -17.359 1.00 0.00 C ATOM 2404 CG PHE A 142 6.930 5.382 -16.079 1.00 0.00 C ATOM 2405 CD1 PHE A 142 5.547 5.603 -16.055 1.00 0.00 C ATOM 2406 CD2 PHE A 142 7.591 4.989 -14.913 1.00 0.00 C ATOM 2407 CE1 PHE A 142 4.832 5.431 -14.859 1.00 0.00 C ATOM 2408 CE2 PHE A 142 6.882 4.819 -13.730 1.00 0.00 C ATOM 2409 CZ PHE A 142 5.505 5.038 -13.694 1.00 0.00 C ATOM 0 H PHE A 142 9.742 6.373 -18.634 1.00 0.00 H new ATOM 0 HA PHE A 142 7.057 7.570 -17.949 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.189 5.119 -18.194 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.680 5.047 -17.277 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.032 5.905 -16.955 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.657 4.817 -14.931 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.766 5.601 -14.837 1.00 0.00 H new ATOM 0 HE2 PHE A 142 7.401 4.515 -12.833 1.00 0.00 H new ATOM 0 HZ PHE A 142 4.959 4.905 -12.772 1.00 0.00 H new ATOM 2419 N HIS A 143 7.561 8.201 -15.519 1.00 0.00 N ATOM 2420 CA HIS A 143 7.957 8.903 -14.262 1.00 0.00 C ATOM 2421 C HIS A 143 7.119 8.356 -13.096 1.00 0.00 C ATOM 2422 O HIS A 143 7.647 7.801 -12.151 1.00 0.00 O ATOM 2423 CB HIS A 143 7.639 10.379 -14.510 1.00 0.00 C ATOM 2424 CG HIS A 143 8.878 11.086 -14.990 1.00 0.00 C ATOM 2425 ND1 HIS A 143 9.182 11.216 -16.336 1.00 0.00 N ATOM 2426 CD2 HIS A 143 9.899 11.708 -14.313 1.00 0.00 C ATOM 2427 CE1 HIS A 143 10.342 11.890 -16.427 1.00 0.00 C ATOM 2428 NE2 HIS A 143 10.822 12.214 -15.223 1.00 0.00 N ATOM 0 H HIS A 143 6.557 8.067 -15.637 1.00 0.00 H new ATOM 0 HA HIS A 143 9.008 8.760 -14.009 1.00 0.00 H new ATOM 0 HB2 HIS A 143 6.845 10.471 -15.251 1.00 0.00 H new ATOM 0 HB3 HIS A 143 7.275 10.843 -13.593 1.00 0.00 H new ATOM 0 HD2 HIS A 143 9.974 11.791 -13.239 1.00 0.00 H new ATOM 0 HE1 HIS A 143 10.827 12.139 -17.360 1.00 0.00 H new ATOM 0 HE2 HIS A 143 11.681 12.723 -15.015 1.00 0.00 H new ATOM 2436 N GLN A 144 5.812 8.491 -13.168 1.00 0.00 N ATOM 2437 CA GLN A 144 4.934 7.960 -12.085 1.00 0.00 C ATOM 2438 C GLN A 144 3.713 7.269 -12.713 1.00 0.00 C ATOM 2439 O GLN A 144 3.279 7.645 -13.788 1.00 0.00 O ATOM 2440 CB GLN A 144 4.514 9.184 -11.254 1.00 0.00 C ATOM 2441 CG GLN A 144 3.732 10.182 -12.121 1.00 0.00 C ATOM 2442 CD GLN A 144 3.363 11.409 -11.278 1.00 0.00 C ATOM 2443 OE1 GLN A 144 3.687 12.522 -11.641 1.00 0.00 O ATOM 2444 NE2 GLN A 144 2.694 11.259 -10.162 1.00 0.00 N ATOM 0 H GLN A 144 5.320 8.949 -13.935 1.00 0.00 H new ATOM 0 HA GLN A 144 5.437 7.222 -11.461 1.00 0.00 H new ATOM 0 HB2 GLN A 144 3.899 8.865 -10.412 1.00 0.00 H new ATOM 0 HB3 GLN A 144 5.397 9.669 -10.838 1.00 0.00 H new ATOM 0 HG2 GLN A 144 4.333 10.484 -12.979 1.00 0.00 H new ATOM 0 HG3 GLN A 144 2.830 9.712 -12.513 1.00 0.00 H new ATOM 0 HE21 GLN A 144 2.420 10.326 -9.853 1.00 0.00 H new ATOM 0 HE22 GLN A 144 2.447 12.075 -9.602 1.00 0.00 H new ATOM 2453 N CYS A 145 3.158 6.263 -12.069 1.00 0.00 N ATOM 2454 CA CYS A 145 1.968 5.570 -12.675 1.00 0.00 C ATOM 2455 C CYS A 145 0.654 6.200 -12.180 1.00 0.00 C ATOM 2456 O CYS A 145 0.608 6.801 -11.123 1.00 0.00 O ATOM 2457 CB CYS A 145 2.068 4.079 -12.288 1.00 0.00 C ATOM 2458 SG CYS A 145 1.848 3.832 -10.498 1.00 0.00 S ATOM 0 H CYS A 145 3.469 5.898 -11.169 1.00 0.00 H new ATOM 0 HA CYS A 145 1.966 5.677 -13.760 1.00 0.00 H new ATOM 0 HB2 CYS A 145 1.312 3.511 -12.829 1.00 0.00 H new ATOM 0 HB3 CYS A 145 3.039 3.688 -12.593 1.00 0.00 H new ATOM 2463 N VAL A 146 -0.414 6.074 -12.946 1.00 0.00 N ATOM 2464 CA VAL A 146 -1.723 6.683 -12.512 1.00 0.00 C ATOM 2465 C VAL A 146 -2.363 5.886 -11.357 1.00 0.00 C ATOM 2466 O VAL A 146 -3.121 6.442 -10.585 1.00 0.00 O ATOM 2467 CB VAL A 146 -2.649 6.691 -13.749 1.00 0.00 C ATOM 2468 CG1 VAL A 146 -2.941 5.259 -14.216 1.00 0.00 C ATOM 2469 CG2 VAL A 146 -3.966 7.383 -13.392 1.00 0.00 C ATOM 0 H VAL A 146 -0.437 5.583 -13.840 1.00 0.00 H new ATOM 0 HA VAL A 146 -1.562 7.694 -12.137 1.00 0.00 H new ATOM 0 HB VAL A 146 -2.150 7.228 -14.555 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -3.595 5.287 -15.088 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -2.006 4.764 -14.479 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -3.430 4.707 -13.413 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.621 7.390 -14.263 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -4.451 6.845 -12.578 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -3.766 8.408 -13.081 1.00 0.00 H new ATOM 2479 N HIS A 147 -2.079 4.596 -11.220 1.00 0.00 N ATOM 2480 CA HIS A 147 -2.702 3.806 -10.086 1.00 0.00 C ATOM 2481 C HIS A 147 -2.481 4.548 -8.751 1.00 0.00 C ATOM 2482 O HIS A 147 -3.394 4.691 -7.958 1.00 0.00 O ATOM 2483 CB HIS A 147 -1.996 2.432 -10.053 1.00 0.00 C ATOM 2484 CG HIS A 147 -2.233 1.665 -11.341 1.00 0.00 C ATOM 2485 ND1 HIS A 147 -3.233 1.999 -12.252 1.00 0.00 N ATOM 2486 CD2 HIS A 147 -1.598 0.564 -11.880 1.00 0.00 C ATOM 2487 CE1 HIS A 147 -3.166 1.120 -13.269 1.00 0.00 C ATOM 2488 NE2 HIS A 147 -2.191 0.228 -13.093 1.00 0.00 N ATOM 0 H HIS A 147 -1.457 4.067 -11.830 1.00 0.00 H new ATOM 0 HA HIS A 147 -3.775 3.686 -10.233 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -0.926 2.573 -9.902 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.364 1.851 -9.207 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -0.767 0.043 -11.429 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -3.824 1.135 -14.126 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.934 -0.538 -13.715 1.00 0.00 H new ATOM 2496 N CYS A 148 -1.278 5.022 -8.503 1.00 0.00 N ATOM 2497 CA CYS A 148 -0.996 5.753 -7.238 1.00 0.00 C ATOM 2498 C CYS A 148 -0.026 6.923 -7.488 1.00 0.00 C ATOM 2499 O CYS A 148 0.423 7.133 -8.599 1.00 0.00 O ATOM 2500 CB CYS A 148 -0.352 4.694 -6.347 1.00 0.00 C ATOM 2501 SG CYS A 148 1.203 4.098 -7.068 1.00 0.00 S ATOM 0 H CYS A 148 -0.480 4.929 -9.132 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.889 6.193 -6.794 1.00 0.00 H new ATOM 0 HB2 CYS A 148 -0.162 5.112 -5.358 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -1.039 3.859 -6.214 1.00 0.00 H new ATOM 2506 N GLY A 149 0.329 7.663 -6.457 1.00 0.00 N ATOM 2507 CA GLY A 149 1.296 8.783 -6.629 1.00 0.00 C ATOM 2508 C GLY A 149 2.708 8.225 -6.398 1.00 0.00 C ATOM 2509 O GLY A 149 3.389 8.610 -5.468 1.00 0.00 O ATOM 0 H GLY A 149 -0.015 7.533 -5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 149 1.213 9.209 -7.629 1.00 0.00 H new ATOM 0 HA3 GLY A 149 1.082 9.584 -5.922 1.00 0.00 H new ATOM 2513 N CYS A 150 3.143 7.301 -7.231 1.00 0.00 N ATOM 2514 CA CYS A 150 4.499 6.695 -7.055 1.00 0.00 C ATOM 2515 C CYS A 150 5.457 7.248 -8.118 1.00 0.00 C ATOM 2516 O CYS A 150 5.088 7.393 -9.267 1.00 0.00 O ATOM 2517 CB CYS A 150 4.255 5.184 -7.237 1.00 0.00 C ATOM 2518 SG CYS A 150 5.810 4.253 -7.286 1.00 0.00 S ATOM 0 H CYS A 150 2.612 6.943 -8.025 1.00 0.00 H new ATOM 0 HA CYS A 150 4.956 6.918 -6.091 1.00 0.00 H new ATOM 0 HB2 CYS A 150 3.636 4.815 -6.420 1.00 0.00 H new ATOM 0 HB3 CYS A 150 3.700 5.014 -8.160 1.00 0.00 H new ATOM 2523 N ARG A 151 6.689 7.543 -7.755 1.00 0.00 N ATOM 2524 CA ARG A 151 7.658 8.073 -8.775 1.00 0.00 C ATOM 2525 C ARG A 151 8.446 6.907 -9.390 1.00 0.00 C ATOM 2526 O ARG A 151 9.662 6.882 -9.346 1.00 0.00 O ATOM 2527 CB ARG A 151 8.597 9.025 -8.020 1.00 0.00 C ATOM 2528 CG ARG A 151 7.789 10.192 -7.448 1.00 0.00 C ATOM 2529 CD ARG A 151 7.707 11.314 -8.485 1.00 0.00 C ATOM 2530 NE ARG A 151 6.747 12.304 -7.907 1.00 0.00 N ATOM 2531 CZ ARG A 151 7.102 13.108 -6.916 1.00 0.00 C ATOM 2532 NH1 ARG A 151 8.310 13.068 -6.401 1.00 0.00 N ATOM 2533 NH2 ARG A 151 6.236 13.962 -6.436 1.00 0.00 N ATOM 0 H ARG A 151 7.061 7.441 -6.811 1.00 0.00 H new ATOM 0 HA ARG A 151 7.151 8.592 -9.588 1.00 0.00 H new ATOM 0 HB2 ARG A 151 9.104 8.491 -7.216 1.00 0.00 H new ATOM 0 HB3 ARG A 151 9.370 9.399 -8.691 1.00 0.00 H new ATOM 0 HG2 ARG A 151 6.787 9.857 -7.179 1.00 0.00 H new ATOM 0 HG3 ARG A 151 8.258 10.560 -6.535 1.00 0.00 H new ATOM 0 HD2 ARG A 151 8.684 11.765 -8.657 1.00 0.00 H new ATOM 0 HD3 ARG A 151 7.356 10.938 -9.446 1.00 0.00 H new ATOM 0 HE ARG A 151 5.801 12.361 -8.283 1.00 0.00 H new ATOM 0 HH11 ARG A 151 8.998 12.408 -6.764 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.560 13.697 -5.638 1.00 0.00 H new ATOM 0 HH21 ARG A 151 5.294 14.006 -6.825 1.00 0.00 H new ATOM 0 HH22 ARG A 151 6.502 14.584 -5.673 1.00 0.00 H new ATOM 2547 N GLY A 152 7.763 5.935 -9.964 1.00 0.00 N ATOM 2548 CA GLY A 152 8.470 4.776 -10.575 1.00 0.00 C ATOM 2549 C GLY A 152 9.289 4.042 -9.505 1.00 0.00 C ATOM 2550 O GLY A 152 10.411 4.414 -9.218 1.00 0.00 O ATOM 0 H GLY A 152 6.746 5.903 -10.031 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.748 4.094 -11.024 1.00 0.00 H new ATOM 0 HA3 GLY A 152 9.125 5.119 -11.375 1.00 0.00 H new ATOM 2554 N CYS A 153 8.741 2.998 -8.914 1.00 0.00 N ATOM 2555 CA CYS A 153 9.509 2.248 -7.868 1.00 0.00 C ATOM 2556 C CYS A 153 10.059 0.931 -8.449 1.00 0.00 C ATOM 2557 O CYS A 153 9.326 0.145 -9.016 1.00 0.00 O ATOM 2558 CB CYS A 153 8.528 2.000 -6.698 1.00 0.00 C ATOM 2559 SG CYS A 153 7.200 0.847 -7.165 1.00 0.00 S ATOM 0 H CYS A 153 7.806 2.639 -9.110 1.00 0.00 H new ATOM 0 HA CYS A 153 10.374 2.812 -7.519 1.00 0.00 H new ATOM 0 HB2 CYS A 153 9.074 1.599 -5.844 1.00 0.00 H new ATOM 0 HB3 CYS A 153 8.092 2.948 -6.381 1.00 0.00 H new ATOM 2564 N ALA A 154 11.347 0.691 -8.322 1.00 0.00 N ATOM 2565 CA ALA A 154 11.936 -0.568 -8.873 1.00 0.00 C ATOM 2566 C ALA A 154 13.020 -1.098 -7.923 1.00 0.00 C ATOM 2567 O ALA A 154 13.770 -0.330 -7.351 1.00 0.00 O ATOM 2568 CB ALA A 154 12.547 -0.163 -10.213 1.00 0.00 C ATOM 0 H ALA A 154 12.011 1.313 -7.861 1.00 0.00 H new ATOM 0 HA ALA A 154 11.196 -1.360 -8.987 1.00 0.00 H new ATOM 0 HB1 ALA A 154 13.002 -1.035 -10.684 1.00 0.00 H new ATOM 0 HB2 ALA A 154 11.768 0.235 -10.863 1.00 0.00 H new ATOM 0 HB3 ALA A 154 13.308 0.600 -10.050 1.00 0.00 H new ATOM 2574 N SER A 155 13.113 -2.401 -7.747 1.00 0.00 N ATOM 2575 CA SER A 155 14.160 -2.953 -6.825 1.00 0.00 C ATOM 2576 C SER A 155 15.383 -3.435 -7.623 1.00 0.00 C ATOM 2577 O SER A 155 16.510 -3.204 -7.226 1.00 0.00 O ATOM 2578 CB SER A 155 13.499 -4.126 -6.094 1.00 0.00 C ATOM 2579 OG SER A 155 12.105 -3.877 -5.969 1.00 0.00 O ATOM 0 H SER A 155 12.517 -3.096 -8.196 1.00 0.00 H new ATOM 0 HA SER A 155 14.516 -2.196 -6.126 1.00 0.00 H new ATOM 0 HB2 SER A 155 13.667 -5.052 -6.643 1.00 0.00 H new ATOM 0 HB3 SER A 155 13.947 -4.254 -5.109 1.00 0.00 H new ATOM 0 HG SER A 155 11.698 -4.570 -5.408 1.00 0.00 H new ATOM 2585 N THR A 156 15.181 -4.104 -8.744 1.00 0.00 N ATOM 2586 CA THR A 156 16.363 -4.594 -9.549 1.00 0.00 C ATOM 2587 C THR A 156 17.310 -3.429 -9.883 1.00 0.00 C ATOM 2588 O THR A 156 18.517 -3.588 -9.873 1.00 0.00 O ATOM 2589 CB THR A 156 15.796 -5.197 -10.845 1.00 0.00 C ATOM 2590 OG1 THR A 156 14.904 -4.269 -11.447 1.00 0.00 O ATOM 2591 CG2 THR A 156 15.048 -6.491 -10.524 1.00 0.00 C ATOM 0 H THR A 156 14.265 -4.330 -9.132 1.00 0.00 H new ATOM 0 HA THR A 156 16.935 -5.331 -8.985 1.00 0.00 H new ATOM 0 HB THR A 156 16.614 -5.414 -11.532 1.00 0.00 H new ATOM 0 HG1 THR A 156 14.543 -4.651 -12.274 1.00 0.00 H new ATOM 0 HG21 THR A 156 14.647 -6.917 -11.444 1.00 0.00 H new ATOM 0 HG22 THR A 156 15.733 -7.203 -10.063 1.00 0.00 H new ATOM 0 HG23 THR A 156 14.230 -6.277 -9.836 1.00 0.00 H new ATOM 2599 N ASP A 157 16.779 -2.261 -10.179 1.00 0.00 N ATOM 2600 CA ASP A 157 17.658 -1.099 -10.510 1.00 0.00 C ATOM 2601 C ASP A 157 17.449 0.030 -9.497 1.00 0.00 C ATOM 2602 O ASP A 157 18.303 0.196 -8.641 1.00 0.00 O ATOM 2603 CB ASP A 157 17.217 -0.656 -11.906 1.00 0.00 C ATOM 2604 CG ASP A 157 17.834 -1.583 -12.954 1.00 0.00 C ATOM 2605 OD1 ASP A 157 19.044 -1.560 -13.099 1.00 0.00 O ATOM 2606 OD2 ASP A 157 17.084 -2.302 -13.594 1.00 0.00 O ATOM 2607 OXT ASP A 157 16.441 0.708 -9.595 1.00 0.00 O ATOM 0 H ASP A 157 15.778 -2.068 -10.204 1.00 0.00 H new ATOM 0 HA ASP A 157 18.716 -1.359 -10.479 1.00 0.00 H new ATOM 0 HB2 ASP A 157 16.130 -0.679 -11.980 1.00 0.00 H new ATOM 0 HB3 ASP A 157 17.527 0.373 -12.088 1.00 0.00 H new TER 2612 ASP A 157 HETATM 2613 ZN ZN A1000 1.517 1.892 -6.534 1.00 0.00 ZN HETATM 2614 ZN ZN A1001 5.262 2.025 -7.566 1.00 0.00 ZN HETATM 2615 ZN ZN A1002 2.350 1.608 -10.125 1.00 0.00 ZN