USER MOD reduce.3.24.130724 H: found=0, std=0, add=962, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 965 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 168 SER OG : rot -110:sc= -0.833 USER MOD Set 1.2: A 171 HIS : no HD1:sc= -4.61! C(o=-5.4!,f=-2.7!) USER MOD Set 2.1: A 80 SER OG : rot 34:sc= 0.986 USER MOD Set 2.2: A 132 SER OG : rot -63:sc= 1.1 USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot -140:sc= -0.214 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 53:sc= 0.525 USER MOD Single : A 89 ASN : amide:sc=-0.00761 X(o=-0.0076,f=0.018) USER MOD Single : A 90 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 87:sc= 1.1 USER MOD Single : A 111 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.9) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 123 GLN : amide:sc= -0.0335 X(o=-0.033,f=0.38) USER MOD Single : A 125 HIS : no HD1:sc= -0.105 X(o=-0.1,f=-0.0034) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot -73:sc= -1.84! USER MOD Single : A 145 SER OG : rot 52:sc= 1.07 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 THR OG1 : rot 180:sc= -0.0724 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 49:sc= 0.033 USER MOD Single : A 165 THR OG1 : rot 24:sc= 0.48 USER MOD Single : A 169 SER OG : rot 8:sc= 1.15 USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 THR OG1 : rot -89:sc= 1.09 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot -73:sc= -1.15 USER MOD Single : A 186 MET CE :methyl 167:sc= -0.811 (180deg=-1.45) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= -6.29! C(o=-6.3!,f=-12!) USER MOD Single : A 191 ASN : amide:sc= -4.49! X(o=-4.5!,f=-4.5) USER MOD Single : A 195 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.11) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 73 -26.656 -15.723 2.623 1.00 0.00 N ATOM 2 CA GLY A 73 -26.568 -14.241 2.767 1.00 0.00 C ATOM 3 C GLY A 73 -25.843 -13.653 1.562 1.00 0.00 C ATOM 4 O GLY A 73 -26.470 -13.125 0.643 1.00 0.00 O ATOM 0 HA2 GLY A 73 -27.567 -13.813 2.847 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -26.037 -13.985 3.684 1.00 0.00 H new ATOM 10 N ALA A 74 -24.517 -13.749 1.570 1.00 0.00 N ATOM 11 CA ALA A 74 -23.715 -13.223 0.472 1.00 0.00 C ATOM 12 C ALA A 74 -22.467 -14.075 0.263 1.00 0.00 C ATOM 13 O ALA A 74 -22.070 -14.838 1.144 1.00 0.00 O ATOM 14 CB ALA A 74 -23.306 -11.780 0.768 1.00 0.00 C ATOM 0 H ALA A 74 -23.978 -14.183 2.320 1.00 0.00 H new ATOM 0 HA ALA A 74 -24.316 -13.251 -0.437 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -22.707 -11.395 -0.057 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -24.199 -11.166 0.886 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -22.720 -11.749 1.687 1.00 0.00 H new ATOM 20 N SER A 75 -21.853 -13.938 -0.909 1.00 0.00 N ATOM 21 CA SER A 75 -20.649 -14.699 -1.225 1.00 0.00 C ATOM 22 C SER A 75 -19.605 -13.801 -1.882 1.00 0.00 C ATOM 23 O SER A 75 -19.945 -12.843 -2.576 1.00 0.00 O ATOM 24 CB SER A 75 -20.994 -15.856 -2.163 1.00 0.00 C ATOM 25 OG SER A 75 -19.977 -15.981 -3.149 1.00 0.00 O ATOM 0 H SER A 75 -22.167 -13.312 -1.650 1.00 0.00 H new ATOM 0 HA SER A 75 -20.238 -15.095 -0.297 1.00 0.00 H new ATOM 0 HB2 SER A 75 -21.084 -16.783 -1.597 1.00 0.00 H new ATOM 0 HB3 SER A 75 -21.958 -15.678 -2.639 1.00 0.00 H new ATOM 0 HG SER A 75 -20.195 -16.723 -3.751 1.00 0.00 H new ATOM 31 N ALA A 76 -18.334 -14.117 -1.656 1.00 0.00 N ATOM 32 CA ALA A 76 -17.247 -13.331 -2.229 1.00 0.00 C ATOM 33 C ALA A 76 -17.250 -13.440 -3.751 1.00 0.00 C ATOM 34 O ALA A 76 -17.599 -14.480 -4.308 1.00 0.00 O ATOM 35 CB ALA A 76 -15.905 -13.820 -1.682 1.00 0.00 C ATOM 0 H ALA A 76 -18.033 -14.906 -1.084 1.00 0.00 H new ATOM 0 HA ALA A 76 -17.393 -12.287 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -15.098 -13.228 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -15.893 -13.712 -0.597 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -15.766 -14.869 -1.944 1.00 0.00 H new ATOM 41 N LEU A 77 -16.858 -12.358 -4.418 1.00 0.00 N ATOM 42 CA LEU A 77 -16.818 -12.342 -5.876 1.00 0.00 C ATOM 43 C LEU A 77 -15.540 -11.671 -6.371 1.00 0.00 C ATOM 44 O LEU A 77 -14.605 -12.342 -6.808 1.00 0.00 O ATOM 45 CB LEU A 77 -18.036 -11.594 -6.424 1.00 0.00 C ATOM 46 CG LEU A 77 -18.963 -12.578 -7.139 1.00 0.00 C ATOM 47 CD1 LEU A 77 -20.266 -11.871 -7.514 1.00 0.00 C ATOM 48 CD2 LEU A 77 -18.279 -13.093 -8.409 1.00 0.00 C ATOM 0 H LEU A 77 -16.566 -11.487 -3.975 1.00 0.00 H new ATOM 0 HA LEU A 77 -16.834 -13.372 -6.232 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -18.569 -11.102 -5.611 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -17.716 -10.813 -7.114 1.00 0.00 H new ATOM 0 HG LEU A 77 -19.182 -13.416 -6.478 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -20.927 -12.572 -8.024 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -20.754 -11.504 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -20.048 -11.032 -8.175 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -18.939 -13.794 -8.919 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -18.060 -12.254 -9.070 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -17.350 -13.597 -8.143 1.00 0.00 H new ATOM 60 N SER A 78 -15.507 -10.345 -6.299 1.00 0.00 N ATOM 61 CA SER A 78 -14.338 -9.594 -6.744 1.00 0.00 C ATOM 62 C SER A 78 -14.116 -8.376 -5.855 1.00 0.00 C ATOM 63 O SER A 78 -15.069 -7.759 -5.380 1.00 0.00 O ATOM 64 CB SER A 78 -14.528 -9.140 -8.192 1.00 0.00 C ATOM 65 OG SER A 78 -13.461 -8.276 -8.558 1.00 0.00 O ATOM 0 H SER A 78 -16.270 -9.771 -5.940 1.00 0.00 H new ATOM 0 HA SER A 78 -13.466 -10.244 -6.679 1.00 0.00 H new ATOM 0 HB2 SER A 78 -14.555 -10.004 -8.855 1.00 0.00 H new ATOM 0 HB3 SER A 78 -15.482 -8.625 -8.301 1.00 0.00 H new ATOM 0 HG SER A 78 -13.809 -7.539 -9.102 1.00 0.00 H new ATOM 71 N LEU A 79 -12.850 -8.033 -5.636 1.00 0.00 N ATOM 72 CA LEU A 79 -12.512 -6.886 -4.806 1.00 0.00 C ATOM 73 C LEU A 79 -12.260 -5.658 -5.673 1.00 0.00 C ATOM 74 O LEU A 79 -11.639 -5.755 -6.728 1.00 0.00 O ATOM 75 CB LEU A 79 -11.259 -7.194 -3.988 1.00 0.00 C ATOM 76 CG LEU A 79 -11.624 -8.111 -2.824 1.00 0.00 C ATOM 77 CD1 LEU A 79 -12.197 -9.424 -3.362 1.00 0.00 C ATOM 78 CD2 LEU A 79 -10.374 -8.404 -1.993 1.00 0.00 C ATOM 0 H LEU A 79 -12.047 -8.531 -6.020 1.00 0.00 H new ATOM 0 HA LEU A 79 -13.348 -6.682 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -10.508 -7.670 -4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.820 -6.269 -3.613 1.00 0.00 H new ATOM 0 HG LEU A 79 -12.370 -7.620 -2.199 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -12.457 -10.076 -2.528 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -13.090 -9.217 -3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.453 -9.915 -3.989 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -10.635 -9.059 -1.162 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -9.627 -8.892 -2.619 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -9.968 -7.470 -1.605 1.00 0.00 H new ATOM 90 N SER A 80 -12.740 -4.501 -5.236 1.00 0.00 N ATOM 91 CA SER A 80 -12.542 -3.278 -6.003 1.00 0.00 C ATOM 92 C SER A 80 -11.056 -2.955 -6.125 1.00 0.00 C ATOM 93 O SER A 80 -10.342 -2.886 -5.125 1.00 0.00 O ATOM 94 CB SER A 80 -13.263 -2.116 -5.326 1.00 0.00 C ATOM 95 OG SER A 80 -13.059 -2.189 -3.921 1.00 0.00 O ATOM 0 H SER A 80 -13.262 -4.383 -4.367 1.00 0.00 H new ATOM 0 HA SER A 80 -12.952 -3.428 -7.002 1.00 0.00 H new ATOM 0 HB2 SER A 80 -12.888 -1.167 -5.710 1.00 0.00 H new ATOM 0 HB3 SER A 80 -14.329 -2.153 -5.552 1.00 0.00 H new ATOM 0 HG SER A 80 -12.164 -2.544 -3.738 1.00 0.00 H new ATOM 101 N LEU A 81 -10.596 -2.763 -7.357 1.00 0.00 N ATOM 102 CA LEU A 81 -9.190 -2.453 -7.599 1.00 0.00 C ATOM 103 C LEU A 81 -8.776 -1.182 -6.861 1.00 0.00 C ATOM 104 O LEU A 81 -9.549 -0.230 -6.760 1.00 0.00 O ATOM 105 CB LEU A 81 -8.948 -2.273 -9.099 1.00 0.00 C ATOM 106 CG LEU A 81 -7.465 -1.988 -9.351 1.00 0.00 C ATOM 107 CD1 LEU A 81 -6.947 -2.910 -10.455 1.00 0.00 C ATOM 108 CD2 LEU A 81 -7.293 -0.530 -9.783 1.00 0.00 C ATOM 0 H LEU A 81 -11.171 -2.816 -8.198 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.590 -3.283 -7.226 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.252 -3.171 -9.637 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -9.556 -1.452 -9.479 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.901 -2.166 -8.435 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -5.891 -2.706 -10.634 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.069 -3.949 -10.149 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.511 -2.733 -11.371 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -6.237 -0.326 -9.963 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.858 -0.353 -10.698 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.661 0.128 -8.996 1.00 0.00 H new ATOM 120 N LEU A 82 -7.546 -1.177 -6.354 1.00 0.00 N ATOM 121 CA LEU A 82 -7.023 -0.022 -5.634 1.00 0.00 C ATOM 122 C LEU A 82 -5.610 0.296 -6.114 1.00 0.00 C ATOM 123 O LEU A 82 -4.857 -0.606 -6.485 1.00 0.00 O ATOM 124 CB LEU A 82 -7.004 -0.305 -4.131 1.00 0.00 C ATOM 125 CG LEU A 82 -7.984 0.630 -3.419 1.00 0.00 C ATOM 126 CD1 LEU A 82 -9.405 0.380 -3.932 1.00 0.00 C ATOM 127 CD2 LEU A 82 -7.934 0.366 -1.912 1.00 0.00 C ATOM 0 H LEU A 82 -6.895 -1.959 -6.429 1.00 0.00 H new ATOM 0 HA LEU A 82 -7.669 0.834 -5.828 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.275 -1.344 -3.943 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -5.998 -0.162 -3.737 1.00 0.00 H new ATOM 0 HG LEU A 82 -7.706 1.664 -3.620 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.099 1.048 -3.422 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.443 0.568 -5.005 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.686 -0.654 -3.735 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -8.631 1.031 -1.403 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.210 -0.670 -1.715 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -6.924 0.548 -1.544 1.00 0.00 H new ATOM 139 N SER A 83 -5.256 1.577 -6.108 1.00 0.00 N ATOM 140 CA SER A 83 -3.928 1.992 -6.552 1.00 0.00 C ATOM 141 C SER A 83 -3.346 3.045 -5.617 1.00 0.00 C ATOM 142 O SER A 83 -3.964 4.081 -5.371 1.00 0.00 O ATOM 143 CB SER A 83 -4.011 2.558 -7.971 1.00 0.00 C ATOM 144 OG SER A 83 -2.716 2.976 -8.384 1.00 0.00 O ATOM 0 H SER A 83 -5.862 2.339 -5.804 1.00 0.00 H new ATOM 0 HA SER A 83 -3.275 1.119 -6.541 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.398 1.802 -8.655 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.704 3.399 -8.000 1.00 0.00 H new ATOM 0 HG SER A 83 -2.764 3.338 -9.293 1.00 0.00 H new ATOM 150 N ILE A 84 -2.150 2.776 -5.102 1.00 0.00 N ATOM 151 CA ILE A 84 -1.493 3.714 -4.200 1.00 0.00 C ATOM 152 C ILE A 84 0.002 3.783 -4.491 1.00 0.00 C ATOM 153 O ILE A 84 0.719 2.791 -4.356 1.00 0.00 O ATOM 154 CB ILE A 84 -1.709 3.292 -2.747 1.00 0.00 C ATOM 155 CG1 ILE A 84 -3.202 3.029 -2.514 1.00 0.00 C ATOM 156 CG2 ILE A 84 -1.221 4.408 -1.816 1.00 0.00 C ATOM 157 CD1 ILE A 84 -3.439 2.659 -1.048 1.00 0.00 C ATOM 0 H ILE A 84 -1.621 1.925 -5.292 1.00 0.00 H new ATOM 0 HA ILE A 84 -1.931 4.699 -4.359 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.147 2.382 -2.538 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -3.782 3.915 -2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.544 2.223 -3.162 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.374 4.110 -0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.160 4.588 -1.989 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -1.782 5.321 -2.017 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -4.501 2.473 -0.887 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.872 1.761 -0.803 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.113 3.479 -0.408 1.00 0.00 H new ATOM 169 N SER A 85 0.455 4.965 -4.892 1.00 0.00 N ATOM 170 CA SER A 85 1.865 5.174 -5.205 1.00 0.00 C ATOM 171 C SER A 85 2.467 6.241 -4.298 1.00 0.00 C ATOM 172 O SER A 85 1.838 7.266 -4.029 1.00 0.00 O ATOM 173 CB SER A 85 2.015 5.601 -6.665 1.00 0.00 C ATOM 174 OG SER A 85 3.381 5.893 -6.932 1.00 0.00 O ATOM 0 H SER A 85 -0.131 5.792 -5.008 1.00 0.00 H new ATOM 0 HA SER A 85 2.396 4.236 -5.042 1.00 0.00 H new ATOM 0 HB2 SER A 85 1.665 4.808 -7.326 1.00 0.00 H new ATOM 0 HB3 SER A 85 1.398 6.477 -6.865 1.00 0.00 H new ATOM 0 HG SER A 85 3.480 6.165 -7.868 1.00 0.00 H new ATOM 180 N ARG A 86 3.694 6.005 -3.841 1.00 0.00 N ATOM 181 CA ARG A 86 4.377 6.963 -2.981 1.00 0.00 C ATOM 182 C ARG A 86 5.849 7.048 -3.366 1.00 0.00 C ATOM 183 O ARG A 86 6.612 6.098 -3.142 1.00 0.00 O ATOM 184 CB ARG A 86 4.273 6.540 -1.514 1.00 0.00 C ATOM 185 CG ARG A 86 2.940 5.836 -1.257 1.00 0.00 C ATOM 186 CD ARG A 86 2.837 5.470 0.226 1.00 0.00 C ATOM 187 NE ARG A 86 4.095 5.756 0.911 1.00 0.00 N ATOM 188 CZ ARG A 86 4.339 5.287 2.130 1.00 0.00 C ATOM 189 NH1 ARG A 86 3.446 4.557 2.740 1.00 0.00 N ATOM 190 NH2 ARG A 86 5.472 5.557 2.719 1.00 0.00 N1+ ATOM 0 H ARG A 86 4.232 5.164 -4.051 1.00 0.00 H new ATOM 0 HA ARG A 86 3.902 7.935 -3.109 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.098 5.874 -1.261 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.360 7.415 -0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 86 2.112 6.486 -1.541 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.866 4.938 -1.871 1.00 0.00 H new ATOM 0 HD2 ARG A 86 2.027 6.033 0.690 1.00 0.00 H new ATOM 0 HD3 ARG A 86 2.591 4.413 0.330 1.00 0.00 H new ATOM 0 HE ARG A 86 4.800 6.327 0.444 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.560 4.346 2.281 1.00 0.00 H new ATOM 0 HH12 ARG A 86 3.634 4.197 3.676 1.00 0.00 H new ATOM 0 HH21 ARG A 86 6.171 6.128 2.244 1.00 0.00 H new ATOM 0 HH22 ARG A 86 5.659 5.197 3.655 1.00 0.00 H new ATOM 204 N SER A 87 6.237 8.193 -3.931 1.00 0.00 N ATOM 205 CA SER A 87 7.618 8.418 -4.351 1.00 0.00 C ATOM 206 C SER A 87 7.798 9.853 -4.835 1.00 0.00 C ATOM 207 O SER A 87 8.009 10.097 -6.023 1.00 0.00 O ATOM 208 CB SER A 87 7.994 7.447 -5.470 1.00 0.00 C ATOM 209 OG SER A 87 7.092 7.610 -6.556 1.00 0.00 O ATOM 0 H SER A 87 5.612 8.979 -4.108 1.00 0.00 H new ATOM 0 HA SER A 87 8.271 8.248 -3.495 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.016 7.633 -5.800 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.959 6.421 -5.104 1.00 0.00 H new ATOM 0 HG SER A 87 7.062 8.554 -6.817 1.00 0.00 H new ATOM 215 N GLY A 88 7.712 10.796 -3.902 1.00 0.00 N ATOM 216 CA GLY A 88 7.867 12.208 -4.237 1.00 0.00 C ATOM 217 C GLY A 88 7.204 13.091 -3.184 1.00 0.00 C ATOM 218 O GLY A 88 6.362 12.630 -2.415 1.00 0.00 O ATOM 0 H GLY A 88 7.537 10.610 -2.914 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.926 12.455 -4.310 1.00 0.00 H new ATOM 0 HA3 GLY A 88 7.425 12.405 -5.214 1.00 0.00 H new ATOM 222 N ASN A 89 7.592 14.361 -3.157 1.00 0.00 N ATOM 223 CA ASN A 89 7.030 15.302 -2.195 1.00 0.00 C ATOM 224 C ASN A 89 5.510 15.175 -2.142 1.00 0.00 C ATOM 225 O ASN A 89 4.882 15.569 -1.159 1.00 0.00 O ATOM 226 CB ASN A 89 7.410 16.732 -2.585 1.00 0.00 C ATOM 227 CG ASN A 89 7.060 17.694 -1.454 1.00 0.00 C ATOM 228 OD1 ASN A 89 6.021 18.351 -1.497 1.00 0.00 O ATOM 229 ND2 ASN A 89 7.873 17.814 -0.441 1.00 0.00 N ATOM 0 H ASN A 89 8.289 14.761 -3.786 1.00 0.00 H new ATOM 0 HA ASN A 89 7.436 15.071 -1.210 1.00 0.00 H new ATOM 0 HB2 ASN A 89 8.477 16.787 -2.802 1.00 0.00 H new ATOM 0 HB3 ASN A 89 6.884 17.021 -3.495 1.00 0.00 H new ATOM 0 HD21 ASN A 89 7.648 18.455 0.320 1.00 0.00 H new ATOM 0 HD22 ASN A 89 8.733 17.267 -0.410 1.00 0.00 H new ATOM 236 N THR A 90 4.929 14.627 -3.207 1.00 0.00 N ATOM 237 CA THR A 90 3.480 14.456 -3.278 1.00 0.00 C ATOM 238 C THR A 90 3.102 12.978 -3.262 1.00 0.00 C ATOM 239 O THR A 90 3.902 12.121 -3.638 1.00 0.00 O ATOM 240 CB THR A 90 2.942 15.106 -4.555 1.00 0.00 C ATOM 241 OG1 THR A 90 3.196 14.250 -5.661 1.00 0.00 O ATOM 242 CG2 THR A 90 3.635 16.450 -4.777 1.00 0.00 C ATOM 0 H THR A 90 5.436 14.296 -4.028 1.00 0.00 H new ATOM 0 HA THR A 90 3.038 14.937 -2.405 1.00 0.00 H new ATOM 0 HB THR A 90 1.868 15.267 -4.458 1.00 0.00 H new ATOM 0 HG1 THR A 90 2.851 14.663 -6.480 1.00 0.00 H new ATOM 0 HG21 THR A 90 3.251 16.912 -5.687 1.00 0.00 H new ATOM 0 HG22 THR A 90 3.440 17.105 -3.928 1.00 0.00 H new ATOM 0 HG23 THR A 90 4.709 16.294 -4.875 1.00 0.00 H new ATOM 250 N VAL A 91 1.873 12.691 -2.832 1.00 0.00 N ATOM 251 CA VAL A 91 1.386 11.312 -2.778 1.00 0.00 C ATOM 252 C VAL A 91 0.155 11.146 -3.668 1.00 0.00 C ATOM 253 O VAL A 91 -0.675 12.050 -3.766 1.00 0.00 O ATOM 254 CB VAL A 91 1.034 10.933 -1.337 1.00 0.00 C ATOM 255 CG1 VAL A 91 1.754 9.638 -0.961 1.00 0.00 C ATOM 256 CG2 VAL A 91 1.476 12.053 -0.392 1.00 0.00 C ATOM 0 H VAL A 91 1.200 13.390 -2.518 1.00 0.00 H new ATOM 0 HA VAL A 91 2.176 10.653 -3.140 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.043 10.789 -1.252 1.00 0.00 H new ATOM 0 HG11 VAL A 91 1.504 9.367 0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.441 8.839 -1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 91 2.831 9.783 -1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 91 1.225 11.783 0.634 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.553 12.197 -0.477 1.00 0.00 H new ATOM 0 HG23 VAL A 91 0.965 12.978 -0.659 1.00 0.00 H new ATOM 266 N THR A 92 0.055 9.989 -4.324 1.00 0.00 N ATOM 267 CA THR A 92 -1.071 9.718 -5.219 1.00 0.00 C ATOM 268 C THR A 92 -1.793 8.433 -4.826 1.00 0.00 C ATOM 269 O THR A 92 -1.251 7.336 -4.966 1.00 0.00 O ATOM 270 CB THR A 92 -0.570 9.600 -6.661 1.00 0.00 C ATOM 271 OG1 THR A 92 -0.018 10.843 -7.072 1.00 0.00 O ATOM 272 CG2 THR A 92 -1.736 9.228 -7.579 1.00 0.00 C ATOM 0 H THR A 92 0.733 9.231 -4.254 1.00 0.00 H new ATOM 0 HA THR A 92 -1.774 10.547 -5.137 1.00 0.00 H new ATOM 0 HB THR A 92 0.195 8.826 -6.718 1.00 0.00 H new ATOM 0 HG1 THR A 92 0.305 10.769 -7.994 1.00 0.00 H new ATOM 0 HG21 THR A 92 -1.379 9.144 -8.605 1.00 0.00 H new ATOM 0 HG22 THR A 92 -2.158 8.274 -7.263 1.00 0.00 H new ATOM 0 HG23 THR A 92 -2.503 10.000 -7.524 1.00 0.00 H new ATOM 280 N LEU A 93 -3.023 8.578 -4.337 1.00 0.00 N ATOM 281 CA LEU A 93 -3.818 7.423 -3.928 1.00 0.00 C ATOM 282 C LEU A 93 -5.274 7.590 -4.355 1.00 0.00 C ATOM 283 O LEU A 93 -5.987 8.445 -3.835 1.00 0.00 O ATOM 284 CB LEU A 93 -3.777 7.236 -2.409 1.00 0.00 C ATOM 285 CG LEU A 93 -2.554 7.942 -1.806 1.00 0.00 C ATOM 286 CD1 LEU A 93 -2.739 9.463 -1.853 1.00 0.00 C ATOM 287 CD2 LEU A 93 -2.384 7.507 -0.347 1.00 0.00 C ATOM 0 H LEU A 93 -3.488 9.478 -4.215 1.00 0.00 H new ATOM 0 HA LEU A 93 -3.387 6.548 -4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -4.689 7.635 -1.964 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -3.744 6.173 -2.170 1.00 0.00 H new ATOM 0 HG LEU A 93 -1.672 7.670 -2.385 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -1.864 9.949 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -2.859 9.783 -2.888 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -3.626 9.739 -1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -1.516 8.007 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -3.276 7.776 0.219 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -2.239 6.428 -0.304 1.00 0.00 H new ATOM 299 N ILE A 94 -5.707 6.763 -5.297 1.00 0.00 N ATOM 300 CA ILE A 94 -7.081 6.816 -5.791 1.00 0.00 C ATOM 301 C ILE A 94 -7.703 5.421 -5.731 1.00 0.00 C ATOM 302 O ILE A 94 -7.078 4.446 -6.149 1.00 0.00 O ATOM 303 CB ILE A 94 -7.089 7.309 -7.238 1.00 0.00 C ATOM 304 CG1 ILE A 94 -5.744 7.969 -7.557 1.00 0.00 C ATOM 305 CG2 ILE A 94 -8.211 8.328 -7.431 1.00 0.00 C ATOM 306 CD1 ILE A 94 -5.813 8.627 -8.937 1.00 0.00 C ATOM 0 H ILE A 94 -5.129 6.047 -5.736 1.00 0.00 H new ATOM 0 HA ILE A 94 -7.658 7.500 -5.169 1.00 0.00 H new ATOM 0 HB ILE A 94 -7.252 6.463 -7.906 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.504 8.714 -6.799 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -4.948 7.225 -7.537 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.212 8.676 -8.464 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.169 7.861 -7.204 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -8.053 9.175 -6.763 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.856 9.097 -9.164 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -6.034 7.871 -9.690 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -6.598 9.383 -8.941 1.00 0.00 H new ATOM 318 N GLY A 95 -8.925 5.317 -5.212 1.00 0.00 N ATOM 319 CA GLY A 95 -9.588 4.020 -5.118 1.00 0.00 C ATOM 320 C GLY A 95 -11.023 4.176 -4.618 1.00 0.00 C ATOM 321 O GLY A 95 -11.577 5.275 -4.637 1.00 0.00 O ATOM 0 H GLY A 95 -9.469 6.103 -4.855 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -9.590 3.536 -6.095 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.032 3.371 -4.442 1.00 0.00 H new ATOM 325 N ASP A 96 -11.619 3.069 -4.175 1.00 0.00 N ATOM 326 CA ASP A 96 -12.994 3.090 -3.675 1.00 0.00 C ATOM 327 C ASP A 96 -13.063 2.534 -2.254 1.00 0.00 C ATOM 328 O ASP A 96 -12.595 1.427 -1.987 1.00 0.00 O ATOM 329 CB ASP A 96 -13.893 2.259 -4.591 1.00 0.00 C ATOM 330 CG ASP A 96 -14.821 3.176 -5.383 1.00 0.00 C ATOM 331 OD1 ASP A 96 -15.902 3.458 -4.894 1.00 0.00 O1- ATOM 332 OD2 ASP A 96 -14.435 3.584 -6.466 1.00 0.00 O ATOM 0 H ASP A 96 -11.174 2.151 -4.152 1.00 0.00 H new ATOM 0 HA ASP A 96 -13.338 4.124 -3.663 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -13.283 1.668 -5.274 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -14.480 1.557 -3.999 1.00 0.00 H new ATOM 337 N PHE A 97 -13.651 3.314 -1.350 1.00 0.00 N ATOM 338 CA PHE A 97 -13.780 2.899 0.045 1.00 0.00 C ATOM 339 C PHE A 97 -15.246 2.603 0.379 1.00 0.00 C ATOM 340 O PHE A 97 -16.147 3.182 -0.227 1.00 0.00 O ATOM 341 CB PHE A 97 -13.275 4.019 0.961 1.00 0.00 C ATOM 342 CG PHE A 97 -11.856 3.746 1.414 1.00 0.00 C ATOM 343 CD1 PHE A 97 -10.912 3.199 0.531 1.00 0.00 C ATOM 344 CD2 PHE A 97 -11.484 4.056 2.726 1.00 0.00 C ATOM 345 CE1 PHE A 97 -9.602 2.962 0.965 1.00 0.00 C ATOM 346 CE2 PHE A 97 -10.174 3.817 3.160 1.00 0.00 C ATOM 347 CZ PHE A 97 -9.234 3.272 2.279 1.00 0.00 C ATOM 0 H PHE A 97 -14.044 4.232 -1.557 1.00 0.00 H new ATOM 0 HA PHE A 97 -13.188 1.996 0.198 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -13.316 4.972 0.434 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -13.928 4.107 1.829 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -11.196 2.961 -0.483 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -12.208 4.480 3.406 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -8.876 2.540 0.286 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.890 4.053 4.175 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.223 3.090 2.613 1.00 0.00 H new ATOM 357 N PRO A 98 -15.509 1.734 1.331 1.00 0.00 N ATOM 358 CA PRO A 98 -16.904 1.395 1.734 1.00 0.00 C ATOM 359 C PRO A 98 -17.523 2.492 2.592 1.00 0.00 C ATOM 360 O PRO A 98 -18.690 2.847 2.423 1.00 0.00 O ATOM 361 CB PRO A 98 -16.740 0.108 2.539 1.00 0.00 C ATOM 362 CG PRO A 98 -15.373 0.200 3.129 1.00 0.00 C ATOM 363 CD PRO A 98 -14.522 0.978 2.124 1.00 0.00 C ATOM 0 HA PRO A 98 -17.569 1.286 0.877 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -17.501 0.027 3.315 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -16.838 -0.772 1.903 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -15.399 0.709 4.092 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -14.958 -0.792 3.304 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -13.820 1.643 2.626 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -13.934 0.309 1.496 1.00 0.00 H new ATOM 371 N ASP A 99 -16.726 3.023 3.515 1.00 0.00 N ATOM 372 CA ASP A 99 -17.188 4.081 4.404 1.00 0.00 C ATOM 373 C ASP A 99 -16.188 5.230 4.423 1.00 0.00 C ATOM 374 O ASP A 99 -15.147 5.169 3.768 1.00 0.00 O ATOM 375 CB ASP A 99 -17.368 3.533 5.821 1.00 0.00 C ATOM 376 CG ASP A 99 -17.152 2.024 5.829 1.00 0.00 C ATOM 377 OD1 ASP A 99 -18.004 1.321 5.310 1.00 0.00 O1- ATOM 378 OD2 ASP A 99 -16.140 1.593 6.355 1.00 0.00 O ATOM 0 H ASP A 99 -15.758 2.737 3.666 1.00 0.00 H new ATOM 0 HA ASP A 99 -18.145 4.450 4.036 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -16.661 4.013 6.498 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -18.368 3.767 6.186 1.00 0.00 H new ATOM 383 N GLU A 100 -16.510 6.275 5.173 1.00 0.00 N ATOM 384 CA GLU A 100 -15.633 7.435 5.264 1.00 0.00 C ATOM 385 C GLU A 100 -14.706 7.321 6.470 1.00 0.00 C ATOM 386 O GLU A 100 -13.560 7.761 6.426 1.00 0.00 O ATOM 387 CB GLU A 100 -16.472 8.708 5.377 1.00 0.00 C ATOM 388 CG GLU A 100 -16.949 8.889 6.821 1.00 0.00 C ATOM 389 CD GLU A 100 -18.116 9.869 6.866 1.00 0.00 C ATOM 390 OE1 GLU A 100 -19.182 9.513 6.393 1.00 0.00 O ATOM 391 OE2 GLU A 100 -17.926 10.963 7.373 1.00 0.00 O1- ATOM 0 H GLU A 100 -17.366 6.344 5.724 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.022 7.478 4.362 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -15.883 9.571 5.068 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.329 8.650 4.706 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -17.254 7.928 7.235 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -16.130 9.257 7.440 1.00 0.00 H new ATOM 398 N ALA A 101 -15.211 6.724 7.540 1.00 0.00 N ATOM 399 CA ALA A 101 -14.421 6.551 8.759 1.00 0.00 C ATOM 400 C ALA A 101 -13.203 5.668 8.490 1.00 0.00 C ATOM 401 O ALA A 101 -12.201 5.737 9.202 1.00 0.00 O ATOM 402 CB ALA A 101 -15.282 5.919 9.854 1.00 0.00 C ATOM 0 H ALA A 101 -16.159 6.352 7.593 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.077 7.531 9.089 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.686 5.794 10.758 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -16.133 6.566 10.067 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.641 4.946 9.518 1.00 0.00 H new ATOM 408 N ALA A 102 -13.303 4.840 7.457 1.00 0.00 N ATOM 409 CA ALA A 102 -12.209 3.943 7.093 1.00 0.00 C ATOM 410 C ALA A 102 -10.934 4.736 6.805 1.00 0.00 C ATOM 411 O ALA A 102 -9.818 4.269 7.059 1.00 0.00 O ATOM 412 CB ALA A 102 -12.597 3.127 5.858 1.00 0.00 C ATOM 0 H ALA A 102 -14.126 4.770 6.858 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.020 3.271 7.930 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -11.778 2.460 5.591 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -13.488 2.538 6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.802 3.801 5.026 1.00 0.00 H new ATOM 418 N LYS A 103 -11.107 5.943 6.278 1.00 0.00 N ATOM 419 CA LYS A 103 -9.965 6.788 5.965 1.00 0.00 C ATOM 420 C LYS A 103 -9.181 7.114 7.233 1.00 0.00 C ATOM 421 O LYS A 103 -7.959 7.228 7.202 1.00 0.00 O ATOM 422 CB LYS A 103 -10.430 8.080 5.286 1.00 0.00 C ATOM 423 CG LYS A 103 -10.936 9.070 6.339 1.00 0.00 C ATOM 424 CD LYS A 103 -11.869 10.086 5.679 1.00 0.00 C ATOM 425 CE LYS A 103 -11.094 10.895 4.635 1.00 0.00 C ATOM 426 NZ LYS A 103 -11.826 12.159 4.342 1.00 0.00 N1+ ATOM 0 H LYS A 103 -12.016 6.353 6.061 1.00 0.00 H new ATOM 0 HA LYS A 103 -9.312 6.247 5.280 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -9.607 8.522 4.724 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -11.222 7.860 4.571 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -11.463 8.537 7.131 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -10.095 9.583 6.805 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -12.706 9.572 5.207 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -12.288 10.753 6.433 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -10.093 11.119 5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -10.975 10.311 3.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -11.300 12.709 3.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -12.772 11.935 3.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -11.918 12.717 5.215 1.00 0.00 H new ATOM 440 N ALA A 104 -9.896 7.275 8.342 1.00 0.00 N ATOM 441 CA ALA A 104 -9.266 7.605 9.617 1.00 0.00 C ATOM 442 C ALA A 104 -8.222 6.563 10.020 1.00 0.00 C ATOM 443 O ALA A 104 -7.160 6.913 10.532 1.00 0.00 O ATOM 444 CB ALA A 104 -10.332 7.706 10.708 1.00 0.00 C ATOM 0 H ALA A 104 -10.911 7.183 8.384 1.00 0.00 H new ATOM 0 HA ALA A 104 -8.758 8.562 9.499 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.858 7.952 11.658 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -11.048 8.486 10.446 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -10.852 6.752 10.798 1.00 0.00 H new ATOM 450 N ALA A 105 -8.522 5.287 9.793 1.00 0.00 N ATOM 451 CA ALA A 105 -7.585 4.225 10.150 1.00 0.00 C ATOM 452 C ALA A 105 -6.309 4.346 9.325 1.00 0.00 C ATOM 453 O ALA A 105 -5.211 4.076 9.810 1.00 0.00 O ATOM 454 CB ALA A 105 -8.227 2.857 9.910 1.00 0.00 C ATOM 0 H ALA A 105 -9.393 4.966 9.370 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.334 4.323 11.206 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.521 2.071 10.179 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -9.124 2.764 10.522 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -8.494 2.760 8.858 1.00 0.00 H new ATOM 460 N LEU A 106 -6.470 4.766 8.077 1.00 0.00 N ATOM 461 CA LEU A 106 -5.318 4.933 7.196 1.00 0.00 C ATOM 462 C LEU A 106 -4.612 6.254 7.496 1.00 0.00 C ATOM 463 O LEU A 106 -3.394 6.297 7.677 1.00 0.00 O ATOM 464 CB LEU A 106 -5.747 4.896 5.728 1.00 0.00 C ATOM 465 CG LEU A 106 -4.878 3.889 4.966 1.00 0.00 C ATOM 466 CD1 LEU A 106 -5.266 3.901 3.487 1.00 0.00 C ATOM 467 CD2 LEU A 106 -3.399 4.268 5.107 1.00 0.00 C ATOM 0 H LEU A 106 -7.370 4.994 7.656 1.00 0.00 H new ATOM 0 HA LEU A 106 -4.628 4.109 7.377 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -6.798 4.616 5.652 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.648 5.887 5.284 1.00 0.00 H new ATOM 0 HG LEU A 106 -5.035 2.893 5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.649 3.186 2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -6.316 3.627 3.384 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -5.110 4.899 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.786 3.549 4.564 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -3.238 5.265 4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -3.120 4.260 6.161 1.00 0.00 H new ATOM 479 N MET A 107 -5.389 7.329 7.547 1.00 0.00 N ATOM 480 CA MET A 107 -4.837 8.649 7.826 1.00 0.00 C ATOM 481 C MET A 107 -3.877 8.591 9.009 1.00 0.00 C ATOM 482 O MET A 107 -2.754 9.087 8.931 1.00 0.00 O ATOM 483 CB MET A 107 -5.962 9.642 8.127 1.00 0.00 C ATOM 484 CG MET A 107 -5.923 10.783 7.109 1.00 0.00 C ATOM 485 SD MET A 107 -4.389 11.722 7.314 1.00 0.00 S ATOM 486 CE MET A 107 -4.983 13.283 6.620 1.00 0.00 C ATOM 0 H MET A 107 -6.398 7.313 7.400 1.00 0.00 H new ATOM 0 HA MET A 107 -4.290 8.982 6.944 1.00 0.00 H new ATOM 0 HB2 MET A 107 -6.927 9.137 8.086 1.00 0.00 H new ATOM 0 HB3 MET A 107 -5.852 10.038 9.137 1.00 0.00 H new ATOM 0 HG2 MET A 107 -5.985 10.384 6.097 1.00 0.00 H new ATOM 0 HG3 MET A 107 -6.784 11.437 7.247 1.00 0.00 H new ATOM 0 HE1 MET A 107 -4.182 14.022 6.648 1.00 0.00 H new ATOM 0 HE2 MET A 107 -5.297 13.126 5.588 1.00 0.00 H new ATOM 0 HE3 MET A 107 -5.829 13.643 7.206 1.00 0.00 H new ATOM 496 N THR A 108 -4.317 7.980 10.106 1.00 0.00 N ATOM 497 CA THR A 108 -3.469 7.870 11.287 1.00 0.00 C ATOM 498 C THR A 108 -2.075 7.401 10.891 1.00 0.00 C ATOM 499 O THR A 108 -1.102 7.625 11.610 1.00 0.00 O ATOM 500 CB THR A 108 -4.078 6.880 12.283 1.00 0.00 C ATOM 501 OG1 THR A 108 -5.474 7.119 12.391 1.00 0.00 O ATOM 502 CG2 THR A 108 -3.420 7.062 13.652 1.00 0.00 C ATOM 0 H THR A 108 -5.242 7.560 10.201 1.00 0.00 H new ATOM 0 HA THR A 108 -3.397 8.852 11.755 1.00 0.00 H new ATOM 0 HB THR A 108 -3.909 5.861 11.934 1.00 0.00 H new ATOM 0 HG1 THR A 108 -5.947 6.613 11.697 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.854 6.357 14.361 1.00 0.00 H new ATOM 0 HG22 THR A 108 -2.349 6.879 13.568 1.00 0.00 H new ATOM 0 HG23 THR A 108 -3.588 8.080 14.004 1.00 0.00 H new ATOM 510 N ALA A 109 -1.990 6.754 9.733 1.00 0.00 N ATOM 511 CA ALA A 109 -0.712 6.263 9.236 1.00 0.00 C ATOM 512 C ALA A 109 0.057 7.393 8.562 1.00 0.00 C ATOM 513 O ALA A 109 1.279 7.483 8.680 1.00 0.00 O ATOM 514 CB ALA A 109 -0.941 5.128 8.235 1.00 0.00 C ATOM 0 H ALA A 109 -2.786 6.559 9.126 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.130 5.887 10.077 1.00 0.00 H new ATOM 0 HB1 ALA A 109 0.020 4.767 7.868 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -1.472 4.312 8.725 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -1.534 5.496 7.397 1.00 0.00 H new ATOM 520 N LEU A 110 -0.670 8.257 7.860 1.00 0.00 N ATOM 521 CA LEU A 110 -0.049 9.384 7.174 1.00 0.00 C ATOM 522 C LEU A 110 0.661 10.290 8.173 1.00 0.00 C ATOM 523 O LEU A 110 1.752 10.791 7.905 1.00 0.00 O ATOM 524 CB LEU A 110 -1.110 10.193 6.423 1.00 0.00 C ATOM 525 CG LEU A 110 -1.306 9.605 5.027 1.00 0.00 C ATOM 526 CD1 LEU A 110 -2.720 9.918 4.529 1.00 0.00 C ATOM 527 CD2 LEU A 110 -0.284 10.216 4.067 1.00 0.00 C ATOM 0 H LEU A 110 -1.683 8.199 7.752 1.00 0.00 H new ATOM 0 HA LEU A 110 0.680 8.993 6.464 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -2.052 10.176 6.972 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -0.803 11.236 6.350 1.00 0.00 H new ATOM 0 HG LEU A 110 -1.167 8.525 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -2.856 9.497 3.533 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -3.451 9.482 5.210 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -2.861 10.998 4.489 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -0.424 9.796 3.071 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -0.422 11.297 4.028 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.724 9.991 4.417 1.00 0.00 H new ATOM 539 N ASN A 111 0.034 10.495 9.327 1.00 0.00 N ATOM 540 CA ASN A 111 0.618 11.342 10.359 1.00 0.00 C ATOM 541 C ASN A 111 2.108 11.052 10.509 1.00 0.00 C ATOM 542 O ASN A 111 2.859 11.870 11.039 1.00 0.00 O ATOM 543 CB ASN A 111 -0.089 11.101 11.694 1.00 0.00 C ATOM 544 CG ASN A 111 0.444 12.066 12.747 1.00 0.00 C ATOM 545 OD1 ASN A 111 0.933 13.145 12.412 1.00 0.00 O ATOM 546 ND2 ASN A 111 0.378 11.741 14.010 1.00 0.00 N ATOM 0 H ASN A 111 -0.870 10.090 9.569 1.00 0.00 H new ATOM 0 HA ASN A 111 0.490 12.384 10.064 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -1.164 11.236 11.575 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.069 10.072 12.018 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.732 12.382 14.721 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -0.027 10.847 14.286 1.00 0.00 H new ATOM 553 N GLY A 112 2.526 9.881 10.041 1.00 0.00 N ATOM 554 CA GLY A 112 3.928 9.491 10.129 1.00 0.00 C ATOM 555 C GLY A 112 4.729 10.053 8.959 1.00 0.00 C ATOM 556 O GLY A 112 5.905 10.384 9.106 1.00 0.00 O ATOM 0 H GLY A 112 1.919 9.190 9.600 1.00 0.00 H new ATOM 0 HA2 GLY A 112 4.350 9.849 11.068 1.00 0.00 H new ATOM 0 HA3 GLY A 112 4.006 8.404 10.138 1.00 0.00 H new ATOM 560 N LEU A 113 4.089 10.159 7.797 1.00 0.00 N ATOM 561 CA LEU A 113 4.762 10.683 6.614 1.00 0.00 C ATOM 562 C LEU A 113 4.525 12.185 6.479 1.00 0.00 C ATOM 563 O LEU A 113 5.346 12.904 5.910 1.00 0.00 O ATOM 564 CB LEU A 113 4.245 9.971 5.363 1.00 0.00 C ATOM 565 CG LEU A 113 5.270 10.110 4.235 1.00 0.00 C ATOM 566 CD1 LEU A 113 6.323 9.005 4.351 1.00 0.00 C ATOM 567 CD2 LEU A 113 4.557 9.994 2.886 1.00 0.00 C ATOM 0 H LEU A 113 3.116 9.892 7.651 1.00 0.00 H new ATOM 0 HA LEU A 113 5.832 10.505 6.721 1.00 0.00 H new ATOM 0 HB2 LEU A 113 4.067 8.918 5.579 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.291 10.399 5.056 1.00 0.00 H new ATOM 0 HG LEU A 113 5.759 11.081 4.310 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.050 9.109 3.545 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.832 9.087 5.312 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.838 8.031 4.279 1.00 0.00 H new ATOM 0 HD21 LEU A 113 5.284 10.093 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.067 9.023 2.816 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.811 10.784 2.800 1.00 0.00 H new ATOM 579 N LEU A 114 3.395 12.648 7.002 1.00 0.00 N ATOM 580 CA LEU A 114 3.057 14.065 6.932 1.00 0.00 C ATOM 581 C LEU A 114 4.287 14.922 7.207 1.00 0.00 C ATOM 582 O LEU A 114 4.790 14.958 8.330 1.00 0.00 O ATOM 583 CB LEU A 114 1.965 14.392 7.952 1.00 0.00 C ATOM 584 CG LEU A 114 1.243 15.672 7.534 1.00 0.00 C ATOM 585 CD1 LEU A 114 0.036 15.318 6.665 1.00 0.00 C ATOM 586 CD2 LEU A 114 0.771 16.420 8.782 1.00 0.00 C ATOM 0 H LEU A 114 2.702 12.068 7.476 1.00 0.00 H new ATOM 0 HA LEU A 114 2.693 14.284 5.928 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.256 13.567 8.018 1.00 0.00 H new ATOM 0 HB3 LEU A 114 2.403 14.516 8.942 1.00 0.00 H new ATOM 0 HG LEU A 114 1.925 16.305 6.966 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.478 16.232 6.367 1.00 0.00 H new ATOM 0 HD12 LEU A 114 0.372 14.784 5.776 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.647 14.685 7.232 1.00 0.00 H new ATOM 0 HD21 LEU A 114 0.256 17.334 8.485 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.089 15.787 9.350 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.631 16.673 9.401 1.00 0.00 H new ATOM 598 N ALA A 115 4.762 15.616 6.173 1.00 0.00 N ATOM 599 CA ALA A 115 5.931 16.480 6.305 1.00 0.00 C ATOM 600 C ALA A 115 5.544 17.934 6.047 1.00 0.00 C ATOM 601 O ALA A 115 4.483 18.211 5.488 1.00 0.00 O ATOM 602 CB ALA A 115 7.007 16.049 5.307 1.00 0.00 C ATOM 0 H ALA A 115 4.355 15.596 5.238 1.00 0.00 H new ATOM 0 HA ALA A 115 6.321 16.392 7.319 1.00 0.00 H new ATOM 0 HB1 ALA A 115 7.878 16.696 5.409 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.296 15.017 5.507 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.614 16.126 4.293 1.00 0.00 H new ATOM 608 N PRO A 116 6.380 18.861 6.437 1.00 0.00 N ATOM 609 CA PRO A 116 6.115 20.316 6.236 1.00 0.00 C ATOM 610 C PRO A 116 6.204 20.718 4.765 1.00 0.00 C ATOM 611 O PRO A 116 7.262 20.610 4.145 1.00 0.00 O ATOM 612 CB PRO A 116 7.207 21.006 7.058 1.00 0.00 C ATOM 613 CG PRO A 116 8.313 20.010 7.167 1.00 0.00 C ATOM 614 CD PRO A 116 7.666 18.626 7.112 1.00 0.00 C ATOM 0 HA PRO A 116 5.107 20.593 6.545 1.00 0.00 H new ATOM 0 HB2 PRO A 116 7.548 21.919 6.570 1.00 0.00 H new ATOM 0 HB3 PRO A 116 6.836 21.290 8.043 1.00 0.00 H new ATOM 0 HG2 PRO A 116 9.028 20.135 6.354 1.00 0.00 H new ATOM 0 HG3 PRO A 116 8.863 20.143 8.099 1.00 0.00 H new ATOM 0 HD2 PRO A 116 8.284 17.918 6.559 1.00 0.00 H new ATOM 0 HD3 PRO A 116 7.523 18.212 8.110 1.00 0.00 H new ATOM 622 N GLY A 117 5.087 21.186 4.214 1.00 0.00 N ATOM 623 CA GLY A 117 5.053 21.603 2.816 1.00 0.00 C ATOM 624 C GLY A 117 4.708 20.431 1.905 1.00 0.00 C ATOM 625 O GLY A 117 4.805 20.532 0.682 1.00 0.00 O ATOM 0 H GLY A 117 4.201 21.285 4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 117 4.317 22.397 2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 117 6.021 22.016 2.532 1.00 0.00 H new ATOM 629 N VAL A 118 4.308 19.317 2.510 1.00 0.00 N ATOM 630 CA VAL A 118 3.953 18.128 1.741 1.00 0.00 C ATOM 631 C VAL A 118 2.549 18.262 1.157 1.00 0.00 C ATOM 632 O VAL A 118 1.613 18.661 1.849 1.00 0.00 O ATOM 633 CB VAL A 118 4.021 16.889 2.638 1.00 0.00 C ATOM 634 CG1 VAL A 118 2.745 16.788 3.479 1.00 0.00 C ATOM 635 CG2 VAL A 118 4.154 15.639 1.765 1.00 0.00 C ATOM 0 H VAL A 118 4.222 19.212 3.521 1.00 0.00 H new ATOM 0 HA VAL A 118 4.663 18.023 0.921 1.00 0.00 H new ATOM 0 HB VAL A 118 4.883 16.969 3.300 1.00 0.00 H new ATOM 0 HG11 VAL A 118 2.798 15.905 4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 118 2.647 17.678 4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.880 16.709 2.820 1.00 0.00 H new ATOM 0 HG21 VAL A 118 4.203 14.755 2.401 1.00 0.00 H new ATOM 0 HG22 VAL A 118 3.291 15.563 1.104 1.00 0.00 H new ATOM 0 HG23 VAL A 118 5.063 15.707 1.168 1.00 0.00 H new ATOM 645 N ASN A 119 2.410 17.921 -0.120 1.00 0.00 N ATOM 646 CA ASN A 119 1.115 18.000 -0.784 1.00 0.00 C ATOM 647 C ASN A 119 0.492 16.613 -0.891 1.00 0.00 C ATOM 648 O ASN A 119 1.179 15.638 -1.198 1.00 0.00 O ATOM 649 CB ASN A 119 1.279 18.597 -2.183 1.00 0.00 C ATOM 650 CG ASN A 119 0.535 19.925 -2.276 1.00 0.00 C ATOM 651 OD1 ASN A 119 -0.652 19.951 -2.600 1.00 0.00 O ATOM 652 ND2 ASN A 119 1.165 21.035 -2.008 1.00 0.00 N ATOM 0 H ASN A 119 3.172 17.590 -0.712 1.00 0.00 H new ATOM 0 HA ASN A 119 0.460 18.641 -0.194 1.00 0.00 H new ATOM 0 HB2 ASN A 119 2.336 18.747 -2.401 1.00 0.00 H new ATOM 0 HB3 ASN A 119 0.895 17.903 -2.931 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.674 21.927 -2.067 1.00 0.00 H new ATOM 0 HD22 ASN A 119 2.149 21.011 -1.740 1.00 0.00 H new ATOM 659 N VAL A 120 -0.810 16.529 -0.634 1.00 0.00 N ATOM 660 CA VAL A 120 -1.512 15.252 -0.704 1.00 0.00 C ATOM 661 C VAL A 120 -2.610 15.304 -1.757 1.00 0.00 C ATOM 662 O VAL A 120 -3.303 16.312 -1.898 1.00 0.00 O ATOM 663 CB VAL A 120 -2.125 14.920 0.657 1.00 0.00 C ATOM 664 CG1 VAL A 120 -2.909 13.610 0.557 1.00 0.00 C ATOM 665 CG2 VAL A 120 -1.008 14.766 1.693 1.00 0.00 C ATOM 0 H VAL A 120 -1.396 17.323 -0.377 1.00 0.00 H new ATOM 0 HA VAL A 120 -0.795 14.478 -0.979 1.00 0.00 H new ATOM 0 HB VAL A 120 -2.796 15.724 0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -3.346 13.373 1.527 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -3.703 13.716 -0.183 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -2.237 12.806 0.255 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -1.443 14.529 2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -0.338 13.961 1.389 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.447 15.698 1.764 1.00 0.00 H new ATOM 675 N ILE A 121 -2.766 14.208 -2.487 1.00 0.00 N ATOM 676 CA ILE A 121 -3.787 14.128 -3.520 1.00 0.00 C ATOM 677 C ILE A 121 -4.467 12.768 -3.467 1.00 0.00 C ATOM 678 O ILE A 121 -4.156 11.878 -4.259 1.00 0.00 O ATOM 679 CB ILE A 121 -3.159 14.330 -4.899 1.00 0.00 C ATOM 680 CG1 ILE A 121 -2.214 15.533 -4.858 1.00 0.00 C ATOM 681 CG2 ILE A 121 -4.260 14.583 -5.929 1.00 0.00 C ATOM 682 CD1 ILE A 121 -1.600 15.745 -6.242 1.00 0.00 C ATOM 0 H ILE A 121 -2.200 13.366 -2.383 1.00 0.00 H new ATOM 0 HA ILE A 121 -4.525 14.911 -3.346 1.00 0.00 H new ATOM 0 HB ILE A 121 -2.599 13.437 -5.177 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -2.758 16.426 -4.549 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.428 15.367 -4.121 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.812 14.727 -6.912 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -4.934 13.727 -5.959 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.820 15.476 -5.651 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -0.927 16.602 -6.214 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -1.043 14.855 -6.533 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.392 15.930 -6.967 1.00 0.00 H new ATOM 694 N ASP A 122 -5.393 12.614 -2.524 1.00 0.00 N ATOM 695 CA ASP A 122 -6.111 11.357 -2.366 1.00 0.00 C ATOM 696 C ASP A 122 -7.599 11.557 -2.623 1.00 0.00 C ATOM 697 O ASP A 122 -8.270 12.295 -1.900 1.00 0.00 O ATOM 698 CB ASP A 122 -5.899 10.809 -0.951 1.00 0.00 C ATOM 699 CG ASP A 122 -6.701 11.625 0.058 1.00 0.00 C ATOM 700 OD1 ASP A 122 -6.342 12.767 0.285 1.00 0.00 O ATOM 701 OD2 ASP A 122 -7.662 11.093 0.589 1.00 0.00 O1- ATOM 0 H ASP A 122 -5.661 13.342 -1.862 1.00 0.00 H new ATOM 0 HA ASP A 122 -5.723 10.642 -3.092 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -6.205 9.764 -0.909 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -4.840 10.842 -0.696 1.00 0.00 H new ATOM 706 N GLN A 123 -8.109 10.895 -3.657 1.00 0.00 N ATOM 707 CA GLN A 123 -9.519 11.004 -3.993 1.00 0.00 C ATOM 708 C GLN A 123 -10.157 9.625 -4.022 1.00 0.00 C ATOM 709 O GLN A 123 -9.942 8.847 -4.951 1.00 0.00 O ATOM 710 CB GLN A 123 -9.673 11.653 -5.368 1.00 0.00 C ATOM 711 CG GLN A 123 -9.084 13.064 -5.339 1.00 0.00 C ATOM 712 CD GLN A 123 -10.048 14.020 -4.645 1.00 0.00 C ATOM 713 OE1 GLN A 123 -9.960 14.223 -3.435 1.00 0.00 O ATOM 714 NE2 GLN A 123 -10.971 14.622 -5.345 1.00 0.00 N ATOM 0 H GLN A 123 -7.570 10.283 -4.270 1.00 0.00 H new ATOM 0 HA GLN A 123 -10.012 11.616 -3.238 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -9.167 11.052 -6.123 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -10.726 11.693 -5.646 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.128 13.057 -4.816 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.889 13.406 -6.355 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -11.042 14.452 -6.348 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.621 15.262 -4.889 1.00 0.00 H new ATOM 723 N ILE A 124 -10.932 9.333 -2.992 1.00 0.00 N ATOM 724 CA ILE A 124 -11.602 8.047 -2.875 1.00 0.00 C ATOM 725 C ILE A 124 -13.111 8.236 -2.894 1.00 0.00 C ATOM 726 O ILE A 124 -13.630 9.198 -2.329 1.00 0.00 O ATOM 727 CB ILE A 124 -11.186 7.363 -1.574 1.00 0.00 C ATOM 728 CG1 ILE A 124 -9.737 7.735 -1.245 1.00 0.00 C ATOM 729 CG2 ILE A 124 -11.298 5.849 -1.739 1.00 0.00 C ATOM 730 CD1 ILE A 124 -9.189 6.780 -0.183 1.00 0.00 C ATOM 0 H ILE A 124 -11.114 9.973 -2.219 1.00 0.00 H new ATOM 0 HA ILE A 124 -11.313 7.423 -3.720 1.00 0.00 H new ATOM 0 HB ILE A 124 -11.838 7.690 -0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -9.125 7.683 -2.145 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -9.688 8.762 -0.884 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -11.002 5.359 -0.812 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -12.328 5.584 -1.976 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -10.644 5.522 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -8.158 7.047 0.049 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -9.795 6.854 0.720 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -9.223 5.758 -0.560 1.00 0.00 H new ATOM 742 N HIS A 125 -13.815 7.313 -3.538 1.00 0.00 N ATOM 743 CA HIS A 125 -15.266 7.397 -3.609 1.00 0.00 C ATOM 744 C HIS A 125 -15.897 6.492 -2.558 1.00 0.00 C ATOM 745 O HIS A 125 -15.356 5.436 -2.227 1.00 0.00 O ATOM 746 CB HIS A 125 -15.748 6.983 -5.000 1.00 0.00 C ATOM 747 CG HIS A 125 -15.493 8.102 -5.971 1.00 0.00 C ATOM 748 ND1 HIS A 125 -16.416 8.467 -6.937 1.00 0.00 N ATOM 749 CD2 HIS A 125 -14.421 8.945 -6.138 1.00 0.00 C ATOM 750 CE1 HIS A 125 -15.889 9.490 -7.636 1.00 0.00 C ATOM 751 NE2 HIS A 125 -14.675 9.820 -7.190 1.00 0.00 N ATOM 0 H HIS A 125 -13.409 6.507 -4.013 1.00 0.00 H new ATOM 0 HA HIS A 125 -15.565 8.428 -3.418 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -15.229 6.081 -5.323 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -16.812 6.746 -4.973 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -13.519 8.931 -5.544 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -16.388 9.983 -8.457 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -14.064 10.556 -7.544 1.00 0.00 H new ATOM 760 N VAL A 126 -17.047 6.907 -2.045 1.00 0.00 N ATOM 761 CA VAL A 126 -17.755 6.126 -1.040 1.00 0.00 C ATOM 762 C VAL A 126 -18.760 5.203 -1.718 1.00 0.00 C ATOM 763 O VAL A 126 -19.358 5.563 -2.730 1.00 0.00 O ATOM 764 CB VAL A 126 -18.466 7.051 -0.051 1.00 0.00 C ATOM 765 CG1 VAL A 126 -19.100 6.214 1.062 1.00 0.00 C ATOM 766 CG2 VAL A 126 -17.442 8.013 0.561 1.00 0.00 C ATOM 0 H VAL A 126 -17.509 7.778 -2.307 1.00 0.00 H new ATOM 0 HA VAL A 126 -17.034 5.522 -0.489 1.00 0.00 H new ATOM 0 HB VAL A 126 -19.241 7.616 -0.569 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -19.607 6.872 1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -19.821 5.520 0.630 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -18.324 5.653 1.582 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -17.942 8.676 1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -16.672 7.443 1.081 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -16.982 8.606 -0.230 1.00 0.00 H new ATOM 776 N ASP A 127 -18.946 4.015 -1.156 1.00 0.00 N ATOM 777 CA ASP A 127 -19.890 3.063 -1.727 1.00 0.00 C ATOM 778 C ASP A 127 -20.591 2.279 -0.622 1.00 0.00 C ATOM 779 O ASP A 127 -20.095 2.209 0.504 1.00 0.00 O ATOM 780 CB ASP A 127 -19.158 2.094 -2.654 1.00 0.00 C ATOM 781 CG ASP A 127 -19.540 2.370 -4.104 1.00 0.00 C ATOM 782 OD1 ASP A 127 -19.279 3.469 -4.567 1.00 0.00 O1- ATOM 783 OD2 ASP A 127 -20.085 1.478 -4.733 1.00 0.00 O ATOM 0 H ASP A 127 -18.464 3.691 -0.318 1.00 0.00 H new ATOM 0 HA ASP A 127 -20.636 3.616 -2.297 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -18.081 2.200 -2.527 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -19.410 1.066 -2.392 1.00 0.00 H new ATOM 788 N PRO A 128 -21.722 1.685 -0.913 1.00 0.00 N ATOM 789 CA PRO A 128 -22.477 0.891 0.090 1.00 0.00 C ATOM 790 C PRO A 128 -21.537 0.067 0.969 1.00 0.00 C ATOM 791 O PRO A 128 -21.304 0.406 2.129 1.00 0.00 O ATOM 792 CB PRO A 128 -23.385 0.005 -0.768 1.00 0.00 C ATOM 793 CG PRO A 128 -23.607 0.770 -2.033 1.00 0.00 C ATOM 794 CD PRO A 128 -22.403 1.702 -2.218 1.00 0.00 C ATOM 0 HA PRO A 128 -23.039 1.509 0.790 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -22.917 -0.959 -0.969 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -24.328 -0.198 -0.261 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -23.702 0.092 -2.881 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -24.532 1.343 -1.978 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -21.746 1.349 -3.013 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -22.719 2.710 -2.488 1.00 0.00 H new ATOM 802 N VAL A 129 -20.984 -1.004 0.405 1.00 0.00 N ATOM 803 CA VAL A 129 -20.057 -1.865 1.129 1.00 0.00 C ATOM 804 C VAL A 129 -19.234 -2.656 0.119 1.00 0.00 C ATOM 805 O VAL A 129 -19.057 -3.867 0.255 1.00 0.00 O ATOM 806 CB VAL A 129 -20.822 -2.835 2.035 1.00 0.00 C ATOM 807 CG1 VAL A 129 -21.468 -2.076 3.198 1.00 0.00 C ATOM 808 CG2 VAL A 129 -21.912 -3.534 1.219 1.00 0.00 C ATOM 0 H VAL A 129 -21.164 -1.296 -0.556 1.00 0.00 H new ATOM 0 HA VAL A 129 -19.406 -1.251 1.750 1.00 0.00 H new ATOM 0 HB VAL A 129 -20.126 -3.572 2.436 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -22.009 -2.777 3.834 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -20.694 -1.578 3.782 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -22.162 -1.332 2.806 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -22.459 -4.225 1.860 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -22.600 -2.790 0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -21.454 -4.085 0.398 1.00 0.00 H new ATOM 818 N VAL A 130 -18.749 -1.959 -0.905 1.00 0.00 N ATOM 819 CA VAL A 130 -17.963 -2.602 -1.949 1.00 0.00 C ATOM 820 C VAL A 130 -16.812 -3.395 -1.348 1.00 0.00 C ATOM 821 O VAL A 130 -16.202 -2.986 -0.360 1.00 0.00 O ATOM 822 CB VAL A 130 -17.407 -1.568 -2.932 1.00 0.00 C ATOM 823 CG1 VAL A 130 -18.536 -1.054 -3.826 1.00 0.00 C ATOM 824 CG2 VAL A 130 -16.789 -0.401 -2.161 1.00 0.00 C ATOM 0 H VAL A 130 -18.886 -0.956 -1.032 1.00 0.00 H new ATOM 0 HA VAL A 130 -18.625 -3.282 -2.485 1.00 0.00 H new ATOM 0 HB VAL A 130 -16.640 -2.035 -3.550 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -18.140 -0.318 -4.526 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -18.968 -1.887 -4.381 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -19.306 -0.591 -3.209 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -16.395 0.332 -2.865 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -17.551 0.067 -1.538 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -15.980 -0.769 -1.530 1.00 0.00 H new ATOM 834 N ARG A 131 -16.540 -4.543 -1.949 1.00 0.00 N ATOM 835 CA ARG A 131 -15.479 -5.410 -1.464 1.00 0.00 C ATOM 836 C ARG A 131 -14.119 -4.772 -1.728 1.00 0.00 C ATOM 837 O ARG A 131 -13.623 -4.773 -2.849 1.00 0.00 O ATOM 838 CB ARG A 131 -15.563 -6.769 -2.161 1.00 0.00 C ATOM 839 CG ARG A 131 -16.739 -7.563 -1.591 1.00 0.00 C ATOM 840 CD ARG A 131 -16.228 -8.542 -0.534 1.00 0.00 C ATOM 841 NE ARG A 131 -17.343 -9.098 0.223 1.00 0.00 N ATOM 842 CZ ARG A 131 -17.911 -8.416 1.212 1.00 0.00 C ATOM 843 NH1 ARG A 131 -17.473 -7.226 1.519 1.00 0.00 N ATOM 844 NH2 ARG A 131 -18.907 -8.937 1.877 1.00 0.00 N1+ ATOM 0 H ARG A 131 -17.036 -4.894 -2.768 1.00 0.00 H new ATOM 0 HA ARG A 131 -15.598 -5.551 -0.390 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -15.690 -6.632 -3.235 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -14.634 -7.321 -2.018 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -17.470 -6.885 -1.151 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -17.247 -8.105 -2.389 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -15.669 -9.345 -1.013 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -15.540 -8.033 0.141 1.00 0.00 H new ATOM 0 HE ARG A 131 -17.693 -10.027 -0.011 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -16.695 -6.819 1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -17.909 -6.702 2.278 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -19.249 -9.868 1.637 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -19.343 -8.413 2.636 1.00 0.00 H new ATOM 858 N SER A 132 -13.542 -4.211 -0.671 1.00 0.00 N ATOM 859 CA SER A 132 -12.247 -3.545 -0.771 1.00 0.00 C ATOM 860 C SER A 132 -11.271 -4.077 0.271 1.00 0.00 C ATOM 861 O SER A 132 -11.658 -4.796 1.193 1.00 0.00 O ATOM 862 CB SER A 132 -12.422 -2.038 -0.580 1.00 0.00 C ATOM 863 OG SER A 132 -13.602 -1.614 -1.251 1.00 0.00 O ATOM 0 H SER A 132 -13.949 -4.204 0.264 1.00 0.00 H new ATOM 0 HA SER A 132 -11.839 -3.748 -1.761 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.488 -1.799 0.482 1.00 0.00 H new ATOM 0 HB3 SER A 132 -11.555 -1.507 -0.973 1.00 0.00 H new ATOM 0 HG SER A 132 -13.508 -1.776 -2.213 1.00 0.00 H new ATOM 869 N LEU A 133 -10.004 -3.707 0.119 1.00 0.00 N ATOM 870 CA LEU A 133 -8.969 -4.135 1.051 1.00 0.00 C ATOM 871 C LEU A 133 -9.270 -3.601 2.450 1.00 0.00 C ATOM 872 O LEU A 133 -9.559 -2.416 2.618 1.00 0.00 O ATOM 873 CB LEU A 133 -7.609 -3.607 0.584 1.00 0.00 C ATOM 874 CG LEU A 133 -6.488 -4.189 1.454 1.00 0.00 C ATOM 875 CD1 LEU A 133 -6.392 -5.706 1.252 1.00 0.00 C ATOM 876 CD2 LEU A 133 -5.158 -3.542 1.061 1.00 0.00 C ATOM 0 H LEU A 133 -9.670 -3.113 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 133 -8.947 -5.224 1.083 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -7.446 -3.875 -0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -7.595 -2.519 0.640 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.708 -3.984 2.502 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -5.592 -6.106 1.875 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -7.337 -6.171 1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.178 -5.921 0.205 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.358 -3.952 1.677 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.950 -3.747 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.218 -2.465 1.215 1.00 0.00 H new ATOM 888 N ASP A 134 -9.191 -4.470 3.450 1.00 0.00 N ATOM 889 CA ASP A 134 -9.448 -4.054 4.826 1.00 0.00 C ATOM 890 C ASP A 134 -8.181 -3.456 5.424 1.00 0.00 C ATOM 891 O ASP A 134 -7.283 -4.185 5.843 1.00 0.00 O ATOM 892 CB ASP A 134 -9.896 -5.254 5.664 1.00 0.00 C ATOM 893 CG ASP A 134 -11.202 -5.815 5.112 1.00 0.00 C ATOM 894 OD1 ASP A 134 -12.248 -5.343 5.526 1.00 0.00 O ATOM 895 OD2 ASP A 134 -11.136 -6.707 4.283 1.00 0.00 O1- ATOM 0 H ASP A 134 -8.954 -5.456 3.339 1.00 0.00 H new ATOM 0 HA ASP A 134 -10.240 -3.305 4.828 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -9.125 -6.025 5.652 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -10.030 -4.953 6.703 1.00 0.00 H new ATOM 900 N PHE A 135 -8.097 -2.130 5.434 1.00 0.00 N ATOM 901 CA PHE A 135 -6.914 -1.454 5.953 1.00 0.00 C ATOM 902 C PHE A 135 -6.971 -1.276 7.467 1.00 0.00 C ATOM 903 O PHE A 135 -6.078 -0.669 8.045 1.00 0.00 O ATOM 904 CB PHE A 135 -6.774 -0.081 5.290 1.00 0.00 C ATOM 905 CG PHE A 135 -7.980 0.175 4.418 1.00 0.00 C ATOM 906 CD1 PHE A 135 -9.226 0.423 5.006 1.00 0.00 C ATOM 907 CD2 PHE A 135 -7.855 0.152 3.025 1.00 0.00 C ATOM 908 CE1 PHE A 135 -10.347 0.648 4.200 1.00 0.00 C ATOM 909 CE2 PHE A 135 -8.976 0.378 2.218 1.00 0.00 C ATOM 910 CZ PHE A 135 -10.223 0.625 2.806 1.00 0.00 C ATOM 0 H PHE A 135 -8.828 -1.506 5.092 1.00 0.00 H new ATOM 0 HA PHE A 135 -6.052 -2.080 5.721 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -6.688 0.696 6.050 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -5.863 -0.044 4.692 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -9.322 0.441 6.082 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.894 -0.040 2.572 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -11.308 0.839 4.653 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -8.880 0.362 1.142 1.00 0.00 H new ATOM 0 HZ PHE A 135 -11.089 0.798 2.184 1.00 0.00 H new ATOM 920 N SER A 136 -8.023 -1.777 8.107 1.00 0.00 N ATOM 921 CA SER A 136 -8.145 -1.627 9.557 1.00 0.00 C ATOM 922 C SER A 136 -6.787 -1.848 10.224 1.00 0.00 C ATOM 923 O SER A 136 -6.509 -1.302 11.291 1.00 0.00 O ATOM 924 CB SER A 136 -9.154 -2.637 10.106 1.00 0.00 C ATOM 925 OG SER A 136 -10.465 -2.098 10.000 1.00 0.00 O ATOM 0 H SER A 136 -8.789 -2.280 7.659 1.00 0.00 H new ATOM 0 HA SER A 136 -8.492 -0.617 9.775 1.00 0.00 H new ATOM 0 HB2 SER A 136 -9.087 -3.573 9.551 1.00 0.00 H new ATOM 0 HB3 SER A 136 -8.926 -2.867 11.147 1.00 0.00 H new ATOM 0 HG SER A 136 -11.114 -2.744 10.350 1.00 0.00 H new ATOM 931 N SER A 137 -5.949 -2.651 9.574 1.00 0.00 N ATOM 932 CA SER A 137 -4.612 -2.953 10.084 1.00 0.00 C ATOM 933 C SER A 137 -3.553 -2.539 9.059 1.00 0.00 C ATOM 934 O SER A 137 -2.487 -3.161 8.940 1.00 0.00 O ATOM 935 CB SER A 137 -4.493 -4.447 10.387 1.00 0.00 C ATOM 936 OG SER A 137 -5.075 -4.713 11.657 1.00 0.00 O ATOM 0 H SER A 137 -6.172 -3.107 8.689 1.00 0.00 H new ATOM 0 HA SER A 137 -4.450 -2.392 11.004 1.00 0.00 H new ATOM 0 HB2 SER A 137 -4.996 -5.028 9.614 1.00 0.00 H new ATOM 0 HB3 SER A 137 -3.446 -4.749 10.383 1.00 0.00 H new ATOM 0 HG SER A 137 -5.003 -5.670 11.856 1.00 0.00 H new ATOM 942 N ALA A 138 -3.809 -1.442 8.359 1.00 0.00 N ATOM 943 CA ALA A 138 -2.847 -0.945 7.403 1.00 0.00 C ATOM 944 C ALA A 138 -1.821 -0.125 8.151 1.00 0.00 C ATOM 945 O ALA A 138 -0.685 0.006 7.723 1.00 0.00 O ATOM 946 CB ALA A 138 -3.530 -0.088 6.335 1.00 0.00 C ATOM 0 H ALA A 138 -4.664 -0.891 8.438 1.00 0.00 H new ATOM 0 HA ALA A 138 -2.368 -1.783 6.896 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -2.784 0.274 5.627 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -4.271 -0.688 5.806 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.022 0.761 6.810 1.00 0.00 H new ATOM 952 N GLU A 139 -2.216 0.377 9.313 1.00 0.00 N ATOM 953 CA GLU A 139 -1.290 1.130 10.132 1.00 0.00 C ATOM 954 C GLU A 139 -0.044 0.280 10.348 1.00 0.00 C ATOM 955 O GLU A 139 1.036 0.638 9.883 1.00 0.00 O ATOM 956 CB GLU A 139 -1.929 1.507 11.472 1.00 0.00 C ATOM 957 CG GLU A 139 -2.408 2.962 11.422 1.00 0.00 C ATOM 958 CD GLU A 139 -1.231 3.914 11.609 1.00 0.00 C ATOM 959 OE1 GLU A 139 -0.142 3.572 11.181 1.00 0.00 O ATOM 960 OE2 GLU A 139 -1.438 4.976 12.174 1.00 0.00 O1- ATOM 0 H GLU A 139 -3.154 0.277 9.700 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.023 2.059 9.629 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.768 0.845 11.685 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.208 1.378 12.279 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.895 3.159 10.467 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.151 3.134 12.201 1.00 0.00 H new ATOM 967 N PRO A 140 -0.164 -0.854 11.007 1.00 0.00 N ATOM 968 CA PRO A 140 0.996 -1.748 11.228 1.00 0.00 C ATOM 969 C PRO A 140 1.761 -1.999 9.931 1.00 0.00 C ATOM 970 O PRO A 140 2.990 -2.050 9.938 1.00 0.00 O ATOM 971 CB PRO A 140 0.406 -3.050 11.784 1.00 0.00 C ATOM 972 CG PRO A 140 -1.079 -2.879 11.825 1.00 0.00 C ATOM 973 CD PRO A 140 -1.390 -1.397 11.611 1.00 0.00 C ATOM 0 HA PRO A 140 1.717 -1.305 11.916 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.679 -3.896 11.154 1.00 0.00 H new ATOM 0 HB3 PRO A 140 0.798 -3.255 12.780 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -1.554 -3.483 11.052 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.475 -3.217 12.782 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -2.250 -1.261 10.956 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.624 -0.899 12.552 1.00 0.00 H new ATOM 981 N VAL A 141 1.042 -2.146 8.812 1.00 0.00 N ATOM 982 CA VAL A 141 1.727 -2.375 7.536 1.00 0.00 C ATOM 983 C VAL A 141 2.345 -1.074 7.008 1.00 0.00 C ATOM 984 O VAL A 141 3.567 -0.948 6.931 1.00 0.00 O ATOM 985 CB VAL A 141 0.755 -2.939 6.501 1.00 0.00 C ATOM 986 CG1 VAL A 141 1.439 -2.979 5.132 1.00 0.00 C ATOM 987 CG2 VAL A 141 0.353 -4.357 6.907 1.00 0.00 C ATOM 0 H VAL A 141 0.024 -2.112 8.762 1.00 0.00 H new ATOM 0 HA VAL A 141 2.524 -3.098 7.708 1.00 0.00 H new ATOM 0 HB VAL A 141 -0.132 -2.307 6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 141 0.748 -3.381 4.391 1.00 0.00 H new ATOM 0 HG12 VAL A 141 1.734 -1.970 4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 141 2.323 -3.614 5.185 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -0.341 -4.763 6.171 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.241 -4.987 6.955 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -0.128 -4.333 7.885 1.00 0.00 H new ATOM 997 N PHE A 142 1.497 -0.111 6.653 1.00 0.00 N ATOM 998 CA PHE A 142 1.984 1.173 6.144 1.00 0.00 C ATOM 999 C PHE A 142 3.118 1.681 7.028 1.00 0.00 C ATOM 1000 O PHE A 142 4.110 2.224 6.537 1.00 0.00 O ATOM 1001 CB PHE A 142 0.855 2.212 6.121 1.00 0.00 C ATOM 1002 CG PHE A 142 0.751 2.834 4.747 1.00 0.00 C ATOM 1003 CD1 PHE A 142 0.462 2.031 3.637 1.00 0.00 C ATOM 1004 CD2 PHE A 142 0.932 4.215 4.584 1.00 0.00 C ATOM 1005 CE1 PHE A 142 0.355 2.605 2.365 1.00 0.00 C ATOM 1006 CE2 PHE A 142 0.824 4.788 3.311 1.00 0.00 C ATOM 1007 CZ PHE A 142 0.535 3.983 2.202 1.00 0.00 C ATOM 0 H PHE A 142 0.482 -0.191 6.706 1.00 0.00 H new ATOM 0 HA PHE A 142 2.346 1.024 5.127 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -0.090 1.739 6.388 1.00 0.00 H new ATOM 0 HB3 PHE A 142 1.046 2.985 6.865 1.00 0.00 H new ATOM 0 HD1 PHE A 142 0.321 0.968 3.762 1.00 0.00 H new ATOM 0 HD2 PHE A 142 1.154 4.836 5.439 1.00 0.00 H new ATOM 0 HE1 PHE A 142 0.134 1.984 1.509 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.964 5.851 3.184 1.00 0.00 H new ATOM 0 HZ PHE A 142 0.451 4.426 1.221 1.00 0.00 H new ATOM 1017 N THR A 143 2.968 1.489 8.337 1.00 0.00 N ATOM 1018 CA THR A 143 3.992 1.919 9.287 1.00 0.00 C ATOM 1019 C THR A 143 5.281 1.138 9.063 1.00 0.00 C ATOM 1020 O THR A 143 6.379 1.651 9.282 1.00 0.00 O ATOM 1021 CB THR A 143 3.513 1.703 10.724 1.00 0.00 C ATOM 1022 OG1 THR A 143 3.142 0.343 10.898 1.00 0.00 O ATOM 1023 CG2 THR A 143 2.312 2.605 11.007 1.00 0.00 C ATOM 0 H THR A 143 2.155 1.043 8.761 1.00 0.00 H new ATOM 0 HA THR A 143 4.180 2.981 9.128 1.00 0.00 H new ATOM 0 HB THR A 143 4.318 1.951 11.416 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.295 0.173 10.436 1.00 0.00 H new ATOM 0 HG21 THR A 143 1.973 2.449 12.031 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.601 3.648 10.875 1.00 0.00 H new ATOM 0 HG23 THR A 143 1.504 2.363 10.317 1.00 0.00 H new ATOM 1031 N ALA A 144 5.135 -0.106 8.623 1.00 0.00 N ATOM 1032 CA ALA A 144 6.291 -0.955 8.367 1.00 0.00 C ATOM 1033 C ALA A 144 7.016 -0.496 7.107 1.00 0.00 C ATOM 1034 O ALA A 144 8.175 -0.845 6.882 1.00 0.00 O ATOM 1035 CB ALA A 144 5.849 -2.411 8.204 1.00 0.00 C ATOM 0 H ALA A 144 4.234 -0.547 8.437 1.00 0.00 H new ATOM 0 HA ALA A 144 6.971 -0.879 9.216 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.721 -3.037 8.013 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.355 -2.746 9.116 1.00 0.00 H new ATOM 0 HB3 ALA A 144 5.156 -2.489 7.366 1.00 0.00 H new ATOM 1041 N SER A 145 6.319 0.288 6.288 1.00 0.00 N ATOM 1042 CA SER A 145 6.895 0.795 5.046 1.00 0.00 C ATOM 1043 C SER A 145 7.130 2.302 5.129 1.00 0.00 C ATOM 1044 O SER A 145 7.527 2.930 4.149 1.00 0.00 O ATOM 1045 CB SER A 145 5.959 0.488 3.878 1.00 0.00 C ATOM 1046 OG SER A 145 5.659 1.693 3.187 1.00 0.00 O ATOM 0 H SER A 145 5.359 0.585 6.461 1.00 0.00 H new ATOM 0 HA SER A 145 7.854 0.302 4.888 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.427 -0.226 3.200 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.042 0.027 4.244 1.00 0.00 H new ATOM 0 HG SER A 145 6.493 2.153 2.955 1.00 0.00 H new ATOM 1052 N VAL A 146 6.882 2.876 6.302 1.00 0.00 N ATOM 1053 CA VAL A 146 7.072 4.310 6.494 1.00 0.00 C ATOM 1054 C VAL A 146 8.501 4.750 6.153 1.00 0.00 C ATOM 1055 O VAL A 146 8.679 5.712 5.407 1.00 0.00 O ATOM 1056 CB VAL A 146 6.714 4.708 7.936 1.00 0.00 C ATOM 1057 CG1 VAL A 146 7.601 5.866 8.417 1.00 0.00 C ATOM 1058 CG2 VAL A 146 5.252 5.159 7.979 1.00 0.00 C ATOM 0 H VAL A 146 6.552 2.376 7.127 1.00 0.00 H new ATOM 0 HA VAL A 146 6.401 4.825 5.806 1.00 0.00 H new ATOM 0 HB VAL A 146 6.872 3.847 8.586 1.00 0.00 H new ATOM 0 HG11 VAL A 146 7.331 6.131 9.439 1.00 0.00 H new ATOM 0 HG12 VAL A 146 8.647 5.560 8.386 1.00 0.00 H new ATOM 0 HG13 VAL A 146 7.456 6.729 7.768 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.989 5.443 8.998 1.00 0.00 H new ATOM 0 HG22 VAL A 146 5.115 6.014 7.317 1.00 0.00 H new ATOM 0 HG23 VAL A 146 4.609 4.341 7.653 1.00 0.00 H new ATOM 1068 N PRO A 147 9.523 4.099 6.673 1.00 0.00 N ATOM 1069 CA PRO A 147 10.932 4.500 6.380 1.00 0.00 C ATOM 1070 C PRO A 147 11.296 4.319 4.905 1.00 0.00 C ATOM 1071 O PRO A 147 12.473 4.266 4.548 1.00 0.00 O ATOM 1072 CB PRO A 147 11.787 3.599 7.277 1.00 0.00 C ATOM 1073 CG PRO A 147 10.914 2.454 7.670 1.00 0.00 C ATOM 1074 CD PRO A 147 9.465 2.932 7.579 1.00 0.00 C ATOM 0 HA PRO A 147 11.092 5.560 6.578 1.00 0.00 H new ATOM 0 HB2 PRO A 147 12.673 3.249 6.746 1.00 0.00 H new ATOM 0 HB3 PRO A 147 12.136 4.142 8.155 1.00 0.00 H new ATOM 0 HG2 PRO A 147 11.079 1.602 7.011 1.00 0.00 H new ATOM 0 HG3 PRO A 147 11.146 2.124 8.682 1.00 0.00 H new ATOM 0 HD2 PRO A 147 8.813 2.153 7.184 1.00 0.00 H new ATOM 0 HD3 PRO A 147 9.074 3.208 8.559 1.00 0.00 H new ATOM 1082 N ILE A 148 10.276 4.233 4.057 1.00 0.00 N ATOM 1083 CA ILE A 148 10.486 4.068 2.627 1.00 0.00 C ATOM 1084 C ILE A 148 9.432 4.876 1.857 1.00 0.00 C ATOM 1085 O ILE A 148 8.397 4.342 1.459 1.00 0.00 O ATOM 1086 CB ILE A 148 10.396 2.583 2.233 1.00 0.00 C ATOM 1087 CG1 ILE A 148 10.802 1.688 3.413 1.00 0.00 C ATOM 1088 CG2 ILE A 148 11.339 2.318 1.056 1.00 0.00 C ATOM 1089 CD1 ILE A 148 10.571 0.224 3.033 1.00 0.00 C ATOM 0 H ILE A 148 9.296 4.275 4.338 1.00 0.00 H new ATOM 0 HA ILE A 148 11.482 4.432 2.375 1.00 0.00 H new ATOM 0 HB ILE A 148 9.368 2.354 1.953 1.00 0.00 H new ATOM 0 HG12 ILE A 148 11.850 1.850 3.665 1.00 0.00 H new ATOM 0 HG13 ILE A 148 10.218 1.944 4.297 1.00 0.00 H new ATOM 0 HG21 ILE A 148 11.280 1.267 0.772 1.00 0.00 H new ATOM 0 HG22 ILE A 148 11.048 2.940 0.209 1.00 0.00 H new ATOM 0 HG23 ILE A 148 12.361 2.558 1.348 1.00 0.00 H new ATOM 0 HD11 ILE A 148 10.857 -0.418 3.866 1.00 0.00 H new ATOM 0 HD12 ILE A 148 9.517 0.070 2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 148 11.174 -0.025 2.160 1.00 0.00 H new ATOM 1101 N PRO A 149 9.652 6.154 1.657 1.00 0.00 N ATOM 1102 CA PRO A 149 8.672 7.016 0.944 1.00 0.00 C ATOM 1103 C PRO A 149 8.703 6.799 -0.565 1.00 0.00 C ATOM 1104 O PRO A 149 8.156 7.598 -1.320 1.00 0.00 O ATOM 1105 CB PRO A 149 9.101 8.438 1.306 1.00 0.00 C ATOM 1106 CG PRO A 149 10.553 8.354 1.649 1.00 0.00 C ATOM 1107 CD PRO A 149 10.843 6.913 2.079 1.00 0.00 C ATOM 0 HA PRO A 149 7.646 6.793 1.236 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.936 9.120 0.472 1.00 0.00 H new ATOM 0 HB3 PRO A 149 8.522 8.818 2.148 1.00 0.00 H new ATOM 0 HG2 PRO A 149 11.166 8.628 0.791 1.00 0.00 H new ATOM 0 HG3 PRO A 149 10.798 9.050 2.451 1.00 0.00 H new ATOM 0 HD2 PRO A 149 11.746 6.531 1.603 1.00 0.00 H new ATOM 0 HD3 PRO A 149 10.997 6.844 3.156 1.00 0.00 H new ATOM 1115 N ASP A 150 9.339 5.712 -0.989 1.00 0.00 N ATOM 1116 CA ASP A 150 9.447 5.373 -2.405 1.00 0.00 C ATOM 1117 C ASP A 150 8.841 3.994 -2.642 1.00 0.00 C ATOM 1118 O ASP A 150 9.308 3.234 -3.491 1.00 0.00 O ATOM 1119 CB ASP A 150 10.917 5.365 -2.829 1.00 0.00 C ATOM 1120 CG ASP A 150 11.572 6.692 -2.462 1.00 0.00 C ATOM 1121 OD1 ASP A 150 11.021 7.720 -2.821 1.00 0.00 O1- ATOM 1122 OD2 ASP A 150 12.613 6.661 -1.829 1.00 0.00 O ATOM 0 H ASP A 150 9.792 5.044 -0.365 1.00 0.00 H new ATOM 0 HA ASP A 150 8.910 6.116 -2.994 1.00 0.00 H new ATOM 0 HB2 ASP A 150 11.441 4.544 -2.340 1.00 0.00 H new ATOM 0 HB3 ASP A 150 10.993 5.197 -3.903 1.00 0.00 H new ATOM 1127 N PHE A 151 7.827 3.661 -1.847 1.00 0.00 N ATOM 1128 CA PHE A 151 7.189 2.347 -1.931 1.00 0.00 C ATOM 1129 C PHE A 151 5.908 2.377 -2.757 1.00 0.00 C ATOM 1130 O PHE A 151 5.315 3.431 -2.983 1.00 0.00 O ATOM 1131 CB PHE A 151 6.854 1.856 -0.518 1.00 0.00 C ATOM 1132 CG PHE A 151 7.095 0.367 -0.411 1.00 0.00 C ATOM 1133 CD1 PHE A 151 6.113 -0.537 -0.835 1.00 0.00 C ATOM 1134 CD2 PHE A 151 8.299 -0.109 0.119 1.00 0.00 C ATOM 1135 CE1 PHE A 151 6.339 -1.915 -0.729 1.00 0.00 C ATOM 1136 CE2 PHE A 151 8.524 -1.486 0.225 1.00 0.00 C ATOM 1137 CZ PHE A 151 7.544 -2.390 -0.199 1.00 0.00 C ATOM 0 H PHE A 151 7.430 4.279 -1.140 1.00 0.00 H new ATOM 0 HA PHE A 151 7.891 1.674 -2.424 1.00 0.00 H new ATOM 0 HB2 PHE A 151 7.466 2.384 0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 151 5.813 2.081 -0.284 1.00 0.00 H new ATOM 0 HD1 PHE A 151 5.182 -0.172 -1.243 1.00 0.00 H new ATOM 0 HD2 PHE A 151 9.056 0.588 0.447 1.00 0.00 H new ATOM 0 HE1 PHE A 151 5.582 -2.612 -1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 151 9.454 -1.851 0.634 1.00 0.00 H new ATOM 0 HZ PHE A 151 7.717 -3.453 -0.117 1.00 0.00 H new ATOM 1147 N GLY A 152 5.494 1.191 -3.192 1.00 0.00 N ATOM 1148 CA GLY A 152 4.280 1.046 -3.985 1.00 0.00 C ATOM 1149 C GLY A 152 3.371 -0.030 -3.395 1.00 0.00 C ATOM 1150 O GLY A 152 3.835 -1.104 -3.002 1.00 0.00 O ATOM 0 H GLY A 152 5.983 0.315 -3.008 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.749 1.997 -4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 152 4.540 0.786 -5.011 1.00 0.00 H new ATOM 1154 N LEU A 153 2.074 0.260 -3.355 1.00 0.00 N ATOM 1155 CA LEU A 153 1.087 -0.682 -2.832 1.00 0.00 C ATOM 1156 C LEU A 153 -0.016 -0.864 -3.867 1.00 0.00 C ATOM 1157 O LEU A 153 -0.608 0.117 -4.320 1.00 0.00 O ATOM 1158 CB LEU A 153 0.483 -0.134 -1.528 1.00 0.00 C ATOM 1159 CG LEU A 153 0.290 -1.258 -0.500 1.00 0.00 C ATOM 1160 CD1 LEU A 153 -0.552 -2.381 -1.111 1.00 0.00 C ATOM 1161 CD2 LEU A 153 1.652 -1.812 -0.072 1.00 0.00 C ATOM 0 H LEU A 153 1.680 1.143 -3.680 1.00 0.00 H new ATOM 0 HA LEU A 153 1.566 -1.639 -2.626 1.00 0.00 H new ATOM 0 HB2 LEU A 153 1.136 0.634 -1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.475 0.341 -1.738 1.00 0.00 H new ATOM 0 HG LEU A 153 -0.224 -0.856 0.373 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.686 -3.176 -0.377 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.526 -1.988 -1.402 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -0.044 -2.780 -1.989 1.00 0.00 H new ATOM 0 HD21 LEU A 153 1.508 -2.609 0.657 1.00 0.00 H new ATOM 0 HD22 LEU A 153 2.174 -2.208 -0.943 1.00 0.00 H new ATOM 0 HD23 LEU A 153 2.245 -1.014 0.375 1.00 0.00 H new ATOM 1173 N LYS A 154 -0.283 -2.109 -4.260 1.00 0.00 N ATOM 1174 CA LYS A 154 -1.306 -2.361 -5.261 1.00 0.00 C ATOM 1175 C LYS A 154 -2.147 -3.589 -4.920 1.00 0.00 C ATOM 1176 O LYS A 154 -1.622 -4.667 -4.641 1.00 0.00 O ATOM 1177 CB LYS A 154 -0.643 -2.557 -6.622 1.00 0.00 C ATOM 1178 CG LYS A 154 -1.716 -2.636 -7.704 1.00 0.00 C ATOM 1179 CD LYS A 154 -1.585 -1.436 -8.644 1.00 0.00 C ATOM 1180 CE LYS A 154 -2.673 -1.506 -9.716 1.00 0.00 C ATOM 1181 NZ LYS A 154 -2.039 -1.581 -11.062 1.00 0.00 N1+ ATOM 0 H LYS A 154 0.188 -2.942 -3.905 1.00 0.00 H new ATOM 0 HA LYS A 154 -1.973 -1.499 -5.284 1.00 0.00 H new ATOM 0 HB2 LYS A 154 0.037 -1.731 -6.829 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -0.046 -3.469 -6.620 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -1.613 -3.564 -8.266 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -2.706 -2.648 -7.248 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -1.675 -0.508 -8.080 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -0.600 -1.432 -9.110 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.306 -2.378 -9.551 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -3.317 -0.629 -9.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -2.778 -1.629 -11.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.453 -0.736 -11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.442 -2.431 -11.118 1.00 0.00 H new ATOM 1195 N VAL A 155 -3.461 -3.405 -4.981 1.00 0.00 N ATOM 1196 CA VAL A 155 -4.403 -4.486 -4.717 1.00 0.00 C ATOM 1197 C VAL A 155 -5.200 -4.763 -5.984 1.00 0.00 C ATOM 1198 O VAL A 155 -5.600 -3.830 -6.680 1.00 0.00 O ATOM 1199 CB VAL A 155 -5.354 -4.093 -3.583 1.00 0.00 C ATOM 1200 CG1 VAL A 155 -6.343 -5.231 -3.326 1.00 0.00 C ATOM 1201 CG2 VAL A 155 -4.548 -3.821 -2.312 1.00 0.00 C ATOM 0 H VAL A 155 -3.899 -2.513 -5.212 1.00 0.00 H new ATOM 0 HA VAL A 155 -3.857 -5.381 -4.418 1.00 0.00 H new ATOM 0 HB VAL A 155 -5.902 -3.194 -3.865 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -7.019 -4.950 -2.519 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -6.919 -5.424 -4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -5.797 -6.131 -3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -5.225 -3.541 -1.505 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -3.999 -4.719 -2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.845 -3.008 -2.494 1.00 0.00 H new ATOM 1211 N GLU A 156 -5.422 -6.035 -6.304 1.00 0.00 N ATOM 1212 CA GLU A 156 -6.157 -6.405 -7.505 1.00 0.00 C ATOM 1213 C GLU A 156 -7.602 -6.759 -7.169 1.00 0.00 C ATOM 1214 O GLU A 156 -8.175 -6.243 -6.208 1.00 0.00 O ATOM 1215 CB GLU A 156 -5.479 -7.590 -8.195 1.00 0.00 C ATOM 1216 CG GLU A 156 -5.661 -7.471 -9.709 1.00 0.00 C ATOM 1217 CD GLU A 156 -5.304 -8.792 -10.382 1.00 0.00 C ATOM 1218 OE1 GLU A 156 -5.531 -9.824 -9.774 1.00 0.00 O1- ATOM 1219 OE2 GLU A 156 -4.808 -8.752 -11.496 1.00 0.00 O ATOM 0 H GLU A 156 -5.102 -6.826 -5.746 1.00 0.00 H new ATOM 0 HA GLU A 156 -6.158 -5.549 -8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -4.418 -7.611 -7.946 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -5.909 -8.526 -7.839 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -6.692 -7.203 -9.940 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -5.029 -6.673 -10.098 1.00 0.00 H new ATOM 1226 N ARG A 157 -8.172 -7.666 -7.954 1.00 0.00 N ATOM 1227 CA ARG A 157 -9.535 -8.126 -7.733 1.00 0.00 C ATOM 1228 C ARG A 157 -9.506 -9.476 -7.027 1.00 0.00 C ATOM 1229 O ARG A 157 -10.540 -10.062 -6.709 1.00 0.00 O ATOM 1230 CB ARG A 157 -10.238 -8.283 -9.073 1.00 0.00 C ATOM 1231 CG ARG A 157 -10.578 -6.905 -9.648 1.00 0.00 C ATOM 1232 CD ARG A 157 -11.385 -7.077 -10.937 1.00 0.00 C ATOM 1233 NE ARG A 157 -10.654 -7.909 -11.885 1.00 0.00 N ATOM 1234 CZ ARG A 157 -11.268 -8.472 -12.921 1.00 0.00 C ATOM 1235 NH1 ARG A 157 -12.545 -8.282 -13.103 1.00 0.00 N ATOM 1236 NH2 ARG A 157 -10.593 -9.215 -13.756 1.00 0.00 N1+ ATOM 0 H ARG A 157 -7.707 -8.098 -8.753 1.00 0.00 H new ATOM 0 HA ARG A 157 -10.067 -7.400 -7.119 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -9.599 -8.829 -9.767 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -11.148 -8.870 -8.949 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -11.150 -6.327 -8.922 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -9.664 -6.347 -9.850 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.350 -7.532 -10.712 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.588 -6.102 -11.380 1.00 0.00 H new ATOM 0 HE ARG A 157 -9.654 -8.062 -11.751 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -13.072 -7.702 -12.451 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -13.017 -8.714 -13.898 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -9.594 -9.364 -13.614 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -11.065 -9.647 -14.551 1.00 0.00 H new ATOM 1250 N ASP A 158 -8.292 -9.948 -6.798 1.00 0.00 N ATOM 1251 CA ASP A 158 -8.086 -11.235 -6.131 1.00 0.00 C ATOM 1252 C ASP A 158 -6.649 -11.420 -5.627 1.00 0.00 C ATOM 1253 O ASP A 158 -6.380 -12.346 -4.863 1.00 0.00 O ATOM 1254 CB ASP A 158 -8.434 -12.372 -7.093 1.00 0.00 C ATOM 1255 CG ASP A 158 -8.156 -11.944 -8.529 1.00 0.00 C ATOM 1256 OD1 ASP A 158 -7.317 -11.077 -8.717 1.00 0.00 O ATOM 1257 OD2 ASP A 158 -8.786 -12.488 -9.421 1.00 0.00 O1- ATOM 0 H ASP A 158 -7.433 -9.465 -7.061 1.00 0.00 H new ATOM 0 HA ASP A 158 -8.741 -11.252 -5.260 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -7.848 -13.258 -6.849 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -9.484 -12.644 -6.983 1.00 0.00 H new ATOM 1262 N THR A 159 -5.729 -10.559 -6.060 1.00 0.00 N ATOM 1263 CA THR A 159 -4.333 -10.671 -5.642 1.00 0.00 C ATOM 1264 C THR A 159 -3.791 -9.315 -5.191 1.00 0.00 C ATOM 1265 O THR A 159 -4.321 -8.270 -5.567 1.00 0.00 O ATOM 1266 CB THR A 159 -3.498 -11.204 -6.814 1.00 0.00 C ATOM 1267 OG1 THR A 159 -3.724 -12.600 -6.952 1.00 0.00 O ATOM 1268 CG2 THR A 159 -2.010 -10.955 -6.563 1.00 0.00 C ATOM 0 H THR A 159 -5.922 -9.784 -6.694 1.00 0.00 H new ATOM 0 HA THR A 159 -4.270 -11.359 -4.799 1.00 0.00 H new ATOM 0 HB THR A 159 -3.794 -10.685 -7.726 1.00 0.00 H new ATOM 0 HG1 THR A 159 -3.194 -12.945 -7.701 1.00 0.00 H new ATOM 0 HG21 THR A 159 -1.430 -11.338 -7.403 1.00 0.00 H new ATOM 0 HG22 THR A 159 -1.833 -9.885 -6.458 1.00 0.00 H new ATOM 0 HG23 THR A 159 -1.705 -11.464 -5.649 1.00 0.00 H new ATOM 1276 N VAL A 160 -2.723 -9.342 -4.393 1.00 0.00 N ATOM 1277 CA VAL A 160 -2.101 -8.113 -3.906 1.00 0.00 C ATOM 1278 C VAL A 160 -0.585 -8.201 -4.095 1.00 0.00 C ATOM 1279 O VAL A 160 0.045 -9.157 -3.650 1.00 0.00 O ATOM 1280 CB VAL A 160 -2.430 -7.906 -2.421 1.00 0.00 C ATOM 1281 CG1 VAL A 160 -1.564 -6.779 -1.855 1.00 0.00 C ATOM 1282 CG2 VAL A 160 -3.909 -7.532 -2.263 1.00 0.00 C ATOM 0 H VAL A 160 -2.273 -10.199 -4.072 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.490 -7.266 -4.472 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.229 -8.831 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.799 -6.634 -0.801 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -0.511 -7.042 -1.959 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -1.764 -5.857 -2.402 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.137 -7.386 -1.207 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.111 -6.610 -2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -4.531 -8.333 -2.661 1.00 0.00 H new ATOM 1292 N THR A 161 -0.014 -7.214 -4.778 1.00 0.00 N ATOM 1293 CA THR A 161 1.427 -7.206 -5.044 1.00 0.00 C ATOM 1294 C THR A 161 2.123 -6.060 -4.310 1.00 0.00 C ATOM 1295 O THR A 161 1.557 -4.980 -4.138 1.00 0.00 O ATOM 1296 CB THR A 161 1.663 -7.090 -6.549 1.00 0.00 C ATOM 1297 OG1 THR A 161 1.013 -8.166 -7.210 1.00 0.00 O ATOM 1298 CG2 THR A 161 3.162 -7.130 -6.867 1.00 0.00 C ATOM 0 H THR A 161 -0.520 -6.413 -5.157 1.00 0.00 H new ATOM 0 HA THR A 161 1.852 -8.140 -4.676 1.00 0.00 H new ATOM 0 HB THR A 161 1.258 -6.139 -6.895 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.161 -8.094 -8.176 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.308 -7.046 -7.944 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.662 -6.300 -6.367 1.00 0.00 H new ATOM 0 HG23 THR A 161 3.583 -8.072 -6.516 1.00 0.00 H new ATOM 1306 N LEU A 162 3.354 -6.320 -3.870 1.00 0.00 N ATOM 1307 CA LEU A 162 4.136 -5.330 -3.140 1.00 0.00 C ATOM 1308 C LEU A 162 5.486 -5.081 -3.813 1.00 0.00 C ATOM 1309 O LEU A 162 6.238 -6.019 -4.075 1.00 0.00 O ATOM 1310 CB LEU A 162 4.390 -5.841 -1.720 1.00 0.00 C ATOM 1311 CG LEU A 162 3.535 -5.068 -0.710 1.00 0.00 C ATOM 1312 CD1 LEU A 162 2.051 -5.367 -0.954 1.00 0.00 C ATOM 1313 CD2 LEU A 162 3.907 -5.500 0.712 1.00 0.00 C ATOM 0 H LEU A 162 3.830 -7.212 -4.008 1.00 0.00 H new ATOM 0 HA LEU A 162 3.573 -4.397 -3.126 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.158 -6.904 -1.663 1.00 0.00 H new ATOM 0 HB3 LEU A 162 5.446 -5.731 -1.471 1.00 0.00 H new ATOM 0 HG LEU A 162 3.717 -4.000 -0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 162 1.446 -4.816 -0.234 1.00 0.00 H new ATOM 0 HD12 LEU A 162 1.780 -5.062 -1.965 1.00 0.00 H new ATOM 0 HD13 LEU A 162 1.871 -6.436 -0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 162 3.299 -4.950 1.430 1.00 0.00 H new ATOM 0 HD22 LEU A 162 3.726 -6.569 0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 162 4.961 -5.289 0.892 1.00 0.00 H new ATOM 1325 N THR A 163 5.802 -3.817 -4.076 1.00 0.00 N ATOM 1326 CA THR A 163 7.085 -3.496 -4.696 1.00 0.00 C ATOM 1327 C THR A 163 7.624 -2.161 -4.192 1.00 0.00 C ATOM 1328 O THR A 163 6.923 -1.149 -4.210 1.00 0.00 O ATOM 1329 CB THR A 163 6.929 -3.436 -6.218 1.00 0.00 C ATOM 1330 OG1 THR A 163 5.767 -2.687 -6.542 1.00 0.00 O ATOM 1331 CG2 THR A 163 6.797 -4.854 -6.779 1.00 0.00 C ATOM 0 H THR A 163 5.205 -3.015 -3.876 1.00 0.00 H new ATOM 0 HA THR A 163 7.793 -4.280 -4.426 1.00 0.00 H new ATOM 0 HB THR A 163 7.806 -2.957 -6.654 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.773 -1.843 -6.044 1.00 0.00 H new ATOM 0 HG21 THR A 163 6.686 -4.808 -7.862 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.689 -5.428 -6.530 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.922 -5.337 -6.345 1.00 0.00 H new ATOM 1339 N GLY A 164 8.877 -2.173 -3.742 1.00 0.00 N ATOM 1340 CA GLY A 164 9.509 -0.961 -3.233 1.00 0.00 C ATOM 1341 C GLY A 164 11.032 -1.052 -3.299 1.00 0.00 C ATOM 1342 O GLY A 164 11.620 -2.067 -2.927 1.00 0.00 O ATOM 0 H GLY A 164 9.470 -3.003 -3.720 1.00 0.00 H new ATOM 0 HA2 GLY A 164 9.170 -0.102 -3.812 1.00 0.00 H new ATOM 0 HA3 GLY A 164 9.198 -0.793 -2.202 1.00 0.00 H new ATOM 1346 N THR A 165 11.667 0.015 -3.765 1.00 0.00 N ATOM 1347 CA THR A 165 13.123 0.040 -3.863 1.00 0.00 C ATOM 1348 C THR A 165 13.739 0.136 -2.470 1.00 0.00 C ATOM 1349 O THR A 165 13.417 1.046 -1.705 1.00 0.00 O ATOM 1350 CB THR A 165 13.572 1.235 -4.705 1.00 0.00 C ATOM 1351 OG1 THR A 165 13.078 2.433 -4.122 1.00 0.00 O ATOM 1352 CG2 THR A 165 13.026 1.097 -6.127 1.00 0.00 C ATOM 0 H THR A 165 11.204 0.868 -4.079 1.00 0.00 H new ATOM 0 HA THR A 165 13.457 -0.881 -4.341 1.00 0.00 H new ATOM 0 HB THR A 165 14.661 1.266 -4.739 1.00 0.00 H new ATOM 0 HG1 THR A 165 12.905 2.286 -3.169 1.00 0.00 H new ATOM 0 HG21 THR A 165 13.348 1.950 -6.725 1.00 0.00 H new ATOM 0 HG22 THR A 165 13.404 0.178 -6.574 1.00 0.00 H new ATOM 0 HG23 THR A 165 11.937 1.065 -6.097 1.00 0.00 H new ATOM 1360 N ALA A 166 14.618 -0.810 -2.138 1.00 0.00 N ATOM 1361 CA ALA A 166 15.260 -0.820 -0.827 1.00 0.00 C ATOM 1362 C ALA A 166 16.766 -1.083 -0.963 1.00 0.00 C ATOM 1363 O ALA A 166 17.199 -2.234 -0.962 1.00 0.00 O ATOM 1364 CB ALA A 166 14.637 -1.920 0.035 1.00 0.00 C ATOM 0 H ALA A 166 14.899 -1.573 -2.754 1.00 0.00 H new ATOM 0 HA ALA A 166 15.112 0.154 -0.360 1.00 0.00 H new ATOM 0 HB1 ALA A 166 15.115 -1.929 1.015 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.570 -1.729 0.154 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.781 -2.886 -0.448 1.00 0.00 H new ATOM 1370 N PRO A 167 17.571 -0.052 -1.079 1.00 0.00 N ATOM 1371 CA PRO A 167 19.052 -0.206 -1.215 1.00 0.00 C ATOM 1372 C PRO A 167 19.657 -1.105 -0.134 1.00 0.00 C ATOM 1373 O PRO A 167 20.864 -1.352 -0.131 1.00 0.00 O ATOM 1374 CB PRO A 167 19.584 1.223 -1.090 1.00 0.00 C ATOM 1375 CG PRO A 167 18.448 2.107 -1.482 1.00 0.00 C ATOM 1376 CD PRO A 167 17.169 1.365 -1.098 1.00 0.00 C ATOM 0 HA PRO A 167 19.317 -0.688 -2.156 1.00 0.00 H new ATOM 0 HB2 PRO A 167 19.911 1.432 -0.071 1.00 0.00 H new ATOM 0 HB3 PRO A 167 20.445 1.379 -1.740 1.00 0.00 H new ATOM 0 HG2 PRO A 167 18.509 3.067 -0.969 1.00 0.00 H new ATOM 0 HG3 PRO A 167 18.470 2.315 -2.552 1.00 0.00 H new ATOM 0 HD2 PRO A 167 16.797 1.687 -0.125 1.00 0.00 H new ATOM 0 HD3 PRO A 167 16.372 1.544 -1.819 1.00 0.00 H new ATOM 1384 N SER A 168 18.822 -1.594 0.779 1.00 0.00 N ATOM 1385 CA SER A 168 19.303 -2.462 1.849 1.00 0.00 C ATOM 1386 C SER A 168 19.114 -3.931 1.475 1.00 0.00 C ATOM 1387 O SER A 168 19.596 -4.381 0.436 1.00 0.00 O ATOM 1388 CB SER A 168 18.554 -2.158 3.146 1.00 0.00 C ATOM 1389 OG SER A 168 18.847 -0.828 3.554 1.00 0.00 O ATOM 0 H SER A 168 17.820 -1.407 0.800 1.00 0.00 H new ATOM 0 HA SER A 168 20.366 -2.273 1.995 1.00 0.00 H new ATOM 0 HB2 SER A 168 17.481 -2.277 2.997 1.00 0.00 H new ATOM 0 HB3 SER A 168 18.848 -2.863 3.924 1.00 0.00 H new ATOM 0 HG SER A 168 19.404 -0.848 4.360 1.00 0.00 H new ATOM 1395 N SER A 169 18.414 -4.676 2.327 1.00 0.00 N ATOM 1396 CA SER A 169 18.177 -6.094 2.067 1.00 0.00 C ATOM 1397 C SER A 169 17.006 -6.613 2.899 1.00 0.00 C ATOM 1398 O SER A 169 15.845 -6.359 2.578 1.00 0.00 O ATOM 1399 CB SER A 169 19.435 -6.899 2.397 1.00 0.00 C ATOM 1400 OG SER A 169 20.385 -6.732 1.353 1.00 0.00 O ATOM 0 H SER A 169 18.005 -4.327 3.194 1.00 0.00 H new ATOM 0 HA SER A 169 17.932 -6.212 1.011 1.00 0.00 H new ATOM 0 HB2 SER A 169 19.856 -6.565 3.345 1.00 0.00 H new ATOM 0 HB3 SER A 169 19.186 -7.954 2.513 1.00 0.00 H new ATOM 0 HG SER A 169 20.065 -6.051 0.726 1.00 0.00 H new ATOM 1406 N GLU A 170 17.320 -7.342 3.967 1.00 0.00 N ATOM 1407 CA GLU A 170 16.287 -7.897 4.838 1.00 0.00 C ATOM 1408 C GLU A 170 15.229 -6.844 5.153 1.00 0.00 C ATOM 1409 O GLU A 170 14.103 -7.170 5.522 1.00 0.00 O ATOM 1410 CB GLU A 170 16.916 -8.398 6.139 1.00 0.00 C ATOM 1411 CG GLU A 170 17.487 -7.214 6.921 1.00 0.00 C ATOM 1412 CD GLU A 170 18.650 -7.675 7.791 1.00 0.00 C ATOM 1413 OE1 GLU A 170 18.405 -8.415 8.729 1.00 0.00 O ATOM 1414 OE2 GLU A 170 19.769 -7.281 7.508 1.00 0.00 O1- ATOM 0 H GLU A 170 18.275 -7.561 4.249 1.00 0.00 H new ATOM 0 HA GLU A 170 15.810 -8.730 4.321 1.00 0.00 H new ATOM 0 HB2 GLU A 170 16.169 -8.917 6.740 1.00 0.00 H new ATOM 0 HB3 GLU A 170 17.705 -9.117 5.920 1.00 0.00 H new ATOM 0 HG2 GLU A 170 17.823 -6.440 6.231 1.00 0.00 H new ATOM 0 HG3 GLU A 170 16.710 -6.770 7.544 1.00 0.00 H new ATOM 1421 N HIS A 171 15.606 -5.581 5.003 1.00 0.00 N ATOM 1422 CA HIS A 171 14.690 -4.479 5.270 1.00 0.00 C ATOM 1423 C HIS A 171 13.325 -4.743 4.636 1.00 0.00 C ATOM 1424 O HIS A 171 12.316 -4.186 5.067 1.00 0.00 O ATOM 1425 CB HIS A 171 15.265 -3.174 4.720 1.00 0.00 C ATOM 1426 CG HIS A 171 16.487 -2.795 5.507 1.00 0.00 C ATOM 1427 ND1 HIS A 171 17.143 -3.696 6.328 1.00 0.00 N ATOM 1428 CD2 HIS A 171 17.178 -1.614 5.616 1.00 0.00 C ATOM 1429 CE1 HIS A 171 18.179 -3.050 6.891 1.00 0.00 C ATOM 1430 NE2 HIS A 171 18.247 -1.777 6.490 1.00 0.00 N ATOM 0 H HIS A 171 16.536 -5.294 4.699 1.00 0.00 H new ATOM 0 HA HIS A 171 14.565 -4.395 6.349 1.00 0.00 H new ATOM 0 HB2 HIS A 171 15.520 -3.292 3.667 1.00 0.00 H new ATOM 0 HB3 HIS A 171 14.519 -2.381 4.781 1.00 0.00 H new ATOM 0 HD2 HIS A 171 16.929 -0.698 5.101 1.00 0.00 H new ATOM 0 HE1 HIS A 171 18.872 -3.505 7.583 1.00 0.00 H new ATOM 0 HE2 HIS A 171 18.935 -1.076 6.766 1.00 0.00 H new ATOM 1439 N LYS A 172 13.298 -5.592 3.611 1.00 0.00 N ATOM 1440 CA LYS A 172 12.049 -5.916 2.927 1.00 0.00 C ATOM 1441 C LYS A 172 11.276 -6.992 3.685 1.00 0.00 C ATOM 1442 O LYS A 172 10.050 -7.070 3.599 1.00 0.00 O ATOM 1443 CB LYS A 172 12.351 -6.424 1.515 1.00 0.00 C ATOM 1444 CG LYS A 172 13.098 -7.758 1.603 1.00 0.00 C ATOM 1445 CD LYS A 172 13.658 -8.124 0.228 1.00 0.00 C ATOM 1446 CE LYS A 172 14.487 -9.405 0.337 1.00 0.00 C ATOM 1447 NZ LYS A 172 15.079 -9.726 -0.991 1.00 0.00 N1+ ATOM 0 H LYS A 172 14.121 -6.065 3.238 1.00 0.00 H new ATOM 0 HA LYS A 172 11.443 -5.011 2.880 1.00 0.00 H new ATOM 0 HB2 LYS A 172 11.424 -6.550 0.956 1.00 0.00 H new ATOM 0 HB3 LYS A 172 12.952 -5.693 0.974 1.00 0.00 H new ATOM 0 HG2 LYS A 172 13.908 -7.686 2.329 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.425 -8.541 1.953 1.00 0.00 H new ATOM 0 HD2 LYS A 172 12.843 -8.265 -0.482 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.275 -7.310 -0.153 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.276 -9.279 1.078 1.00 0.00 H new ATOM 0 HE3 LYS A 172 13.860 -10.229 0.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.643 -10.597 -0.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 14.318 -9.863 -1.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.690 -8.942 -1.297 1.00 0.00 H new ATOM 1461 N ASP A 173 12.006 -7.830 4.411 1.00 0.00 N ATOM 1462 CA ASP A 173 11.395 -8.917 5.168 1.00 0.00 C ATOM 1463 C ASP A 173 10.266 -8.411 6.061 1.00 0.00 C ATOM 1464 O ASP A 173 9.123 -8.853 5.936 1.00 0.00 O ATOM 1465 CB ASP A 173 12.452 -9.609 6.027 1.00 0.00 C ATOM 1466 CG ASP A 173 11.820 -10.752 6.813 1.00 0.00 C ATOM 1467 OD1 ASP A 173 11.752 -11.846 6.278 1.00 0.00 O1- ATOM 1468 OD2 ASP A 173 11.413 -10.516 7.939 1.00 0.00 O ATOM 0 H ASP A 173 13.021 -7.778 4.492 1.00 0.00 H new ATOM 0 HA ASP A 173 10.974 -9.625 4.454 1.00 0.00 H new ATOM 0 HB2 ASP A 173 13.253 -9.991 5.394 1.00 0.00 H new ATOM 0 HB3 ASP A 173 12.902 -8.891 6.712 1.00 0.00 H new ATOM 1473 N ALA A 174 10.587 -7.495 6.969 1.00 0.00 N ATOM 1474 CA ALA A 174 9.583 -6.957 7.880 1.00 0.00 C ATOM 1475 C ALA A 174 8.358 -6.463 7.118 1.00 0.00 C ATOM 1476 O ALA A 174 7.224 -6.693 7.536 1.00 0.00 O ATOM 1477 CB ALA A 174 10.179 -5.803 8.689 1.00 0.00 C ATOM 0 H ALA A 174 11.524 -7.113 7.093 1.00 0.00 H new ATOM 0 HA ALA A 174 9.273 -7.757 8.552 1.00 0.00 H new ATOM 0 HB1 ALA A 174 9.424 -5.406 9.367 1.00 0.00 H new ATOM 0 HB2 ALA A 174 11.030 -6.165 9.266 1.00 0.00 H new ATOM 0 HB3 ALA A 174 10.508 -5.015 8.011 1.00 0.00 H new ATOM 1483 N VAL A 175 8.592 -5.782 6.002 1.00 0.00 N ATOM 1484 CA VAL A 175 7.493 -5.261 5.199 1.00 0.00 C ATOM 1485 C VAL A 175 6.588 -6.392 4.722 1.00 0.00 C ATOM 1486 O VAL A 175 5.364 -6.289 4.788 1.00 0.00 O ATOM 1487 CB VAL A 175 8.039 -4.501 3.990 1.00 0.00 C ATOM 1488 CG1 VAL A 175 6.895 -3.761 3.294 1.00 0.00 C ATOM 1489 CG2 VAL A 175 9.092 -3.492 4.454 1.00 0.00 C ATOM 0 H VAL A 175 9.522 -5.579 5.636 1.00 0.00 H new ATOM 0 HA VAL A 175 6.910 -4.583 5.822 1.00 0.00 H new ATOM 0 HB VAL A 175 8.493 -5.205 3.293 1.00 0.00 H new ATOM 0 HG11 VAL A 175 7.284 -3.219 2.432 1.00 0.00 H new ATOM 0 HG12 VAL A 175 6.145 -4.479 2.963 1.00 0.00 H new ATOM 0 HG13 VAL A 175 6.440 -3.057 3.991 1.00 0.00 H new ATOM 0 HG21 VAL A 175 9.481 -2.950 3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 175 8.638 -2.787 5.151 1.00 0.00 H new ATOM 0 HG23 VAL A 175 9.907 -4.019 4.950 1.00 0.00 H new ATOM 1499 N LYS A 176 7.197 -7.468 4.232 1.00 0.00 N ATOM 1500 CA LYS A 176 6.436 -8.610 3.736 1.00 0.00 C ATOM 1501 C LYS A 176 5.681 -9.305 4.865 1.00 0.00 C ATOM 1502 O LYS A 176 4.500 -9.623 4.729 1.00 0.00 O ATOM 1503 CB LYS A 176 7.385 -9.608 3.071 1.00 0.00 C ATOM 1504 CG LYS A 176 6.607 -10.859 2.660 1.00 0.00 C ATOM 1505 CD LYS A 176 7.413 -11.643 1.623 1.00 0.00 C ATOM 1506 CE LYS A 176 8.765 -12.036 2.220 1.00 0.00 C ATOM 1507 NZ LYS A 176 9.388 -13.101 1.383 1.00 0.00 N1+ ATOM 0 H LYS A 176 8.210 -7.573 4.168 1.00 0.00 H new ATOM 0 HA LYS A 176 5.709 -8.244 3.011 1.00 0.00 H new ATOM 0 HB2 LYS A 176 7.852 -9.154 2.197 1.00 0.00 H new ATOM 0 HB3 LYS A 176 8.187 -9.876 3.758 1.00 0.00 H new ATOM 0 HG2 LYS A 176 6.413 -11.483 3.533 1.00 0.00 H new ATOM 0 HG3 LYS A 176 5.638 -10.578 2.247 1.00 0.00 H new ATOM 0 HD2 LYS A 176 6.865 -12.535 1.319 1.00 0.00 H new ATOM 0 HD3 LYS A 176 7.560 -11.038 0.728 1.00 0.00 H new ATOM 0 HE2 LYS A 176 9.420 -11.166 2.267 1.00 0.00 H new ATOM 0 HE3 LYS A 176 8.634 -12.392 3.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 10.307 -13.368 1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 8.765 -13.933 1.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 9.527 -12.745 0.416 1.00 0.00 H new ATOM 1521 N ARG A 177 6.370 -9.545 5.975 1.00 0.00 N ATOM 1522 CA ARG A 177 5.756 -10.212 7.116 1.00 0.00 C ATOM 1523 C ARG A 177 4.521 -9.451 7.591 1.00 0.00 C ATOM 1524 O ARG A 177 3.478 -10.047 7.859 1.00 0.00 O ATOM 1525 CB ARG A 177 6.768 -10.313 8.259 1.00 0.00 C ATOM 1526 CG ARG A 177 6.150 -11.094 9.419 1.00 0.00 C ATOM 1527 CD ARG A 177 7.246 -11.476 10.417 1.00 0.00 C ATOM 1528 NE ARG A 177 7.636 -12.870 10.231 1.00 0.00 N ATOM 1529 CZ ARG A 177 6.787 -13.861 10.484 1.00 0.00 C ATOM 1530 NH1 ARG A 177 5.581 -13.595 10.905 1.00 0.00 N ATOM 1531 NH2 ARG A 177 7.160 -15.099 10.312 1.00 0.00 N1+ ATOM 0 H ARG A 177 7.348 -9.289 6.108 1.00 0.00 H new ATOM 0 HA ARG A 177 5.449 -11.211 6.807 1.00 0.00 H new ATOM 0 HB2 ARG A 177 7.674 -10.810 7.914 1.00 0.00 H new ATOM 0 HB3 ARG A 177 7.058 -9.316 8.591 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.388 -10.491 9.912 1.00 0.00 H new ATOM 0 HG3 ARG A 177 5.655 -11.990 9.045 1.00 0.00 H new ATOM 0 HD2 ARG A 177 8.112 -10.828 10.282 1.00 0.00 H new ATOM 0 HD3 ARG A 177 6.889 -11.324 11.436 1.00 0.00 H new ATOM 0 HE ARG A 177 8.576 -13.088 9.901 1.00 0.00 H new ATOM 0 HH11 ARG A 177 5.290 -12.627 11.040 1.00 0.00 H new ATOM 0 HH12 ARG A 177 4.929 -14.355 11.099 1.00 0.00 H new ATOM 0 HH21 ARG A 177 8.103 -15.307 9.983 1.00 0.00 H new ATOM 0 HH22 ARG A 177 6.509 -15.860 10.506 1.00 0.00 H new ATOM 1545 N ALA A 178 4.650 -8.134 7.699 1.00 0.00 N ATOM 1546 CA ALA A 178 3.542 -7.300 8.149 1.00 0.00 C ATOM 1547 C ALA A 178 2.386 -7.341 7.152 1.00 0.00 C ATOM 1548 O ALA A 178 1.224 -7.457 7.540 1.00 0.00 O ATOM 1549 CB ALA A 178 4.017 -5.857 8.323 1.00 0.00 C ATOM 0 H ALA A 178 5.506 -7.623 7.483 1.00 0.00 H new ATOM 0 HA ALA A 178 3.189 -7.689 9.104 1.00 0.00 H new ATOM 0 HB1 ALA A 178 3.185 -5.238 8.659 1.00 0.00 H new ATOM 0 HB2 ALA A 178 4.816 -5.824 9.063 1.00 0.00 H new ATOM 0 HB3 ALA A 178 4.389 -5.479 7.371 1.00 0.00 H new ATOM 1555 N ALA A 179 2.711 -7.236 5.868 1.00 0.00 N ATOM 1556 CA ALA A 179 1.688 -7.252 4.827 1.00 0.00 C ATOM 1557 C ALA A 179 1.009 -8.617 4.740 1.00 0.00 C ATOM 1558 O ALA A 179 -0.219 -8.707 4.735 1.00 0.00 O ATOM 1559 CB ALA A 179 2.312 -6.903 3.476 1.00 0.00 C ATOM 0 H ALA A 179 3.666 -7.140 5.524 1.00 0.00 H new ATOM 0 HA ALA A 179 0.934 -6.509 5.085 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.542 -6.917 2.705 1.00 0.00 H new ATOM 0 HB2 ALA A 179 2.757 -5.909 3.526 1.00 0.00 H new ATOM 0 HB3 ALA A 179 3.083 -7.633 3.232 1.00 0.00 H new ATOM 1565 N THR A 180 1.810 -9.674 4.656 1.00 0.00 N ATOM 1566 CA THR A 180 1.269 -11.027 4.553 1.00 0.00 C ATOM 1567 C THR A 180 0.304 -11.330 5.696 1.00 0.00 C ATOM 1568 O THR A 180 -0.785 -11.861 5.474 1.00 0.00 O ATOM 1569 CB THR A 180 2.411 -12.045 4.568 1.00 0.00 C ATOM 1570 OG1 THR A 180 3.272 -11.774 5.665 1.00 0.00 O ATOM 1571 CG2 THR A 180 3.201 -11.949 3.261 1.00 0.00 C ATOM 0 H THR A 180 2.829 -9.623 4.657 1.00 0.00 H new ATOM 0 HA THR A 180 0.720 -11.098 3.614 1.00 0.00 H new ATOM 0 HB THR A 180 2.000 -13.050 4.668 1.00 0.00 H new ATOM 0 HG1 THR A 180 3.969 -11.145 5.386 1.00 0.00 H new ATOM 0 HG21 THR A 180 4.014 -12.675 3.273 1.00 0.00 H new ATOM 0 HG22 THR A 180 2.540 -12.159 2.420 1.00 0.00 H new ATOM 0 HG23 THR A 180 3.612 -10.945 3.157 1.00 0.00 H new ATOM 1579 N SER A 181 0.709 -11.004 6.920 1.00 0.00 N ATOM 1580 CA SER A 181 -0.130 -11.261 8.087 1.00 0.00 C ATOM 1581 C SER A 181 -1.439 -10.479 8.005 1.00 0.00 C ATOM 1582 O SER A 181 -2.454 -10.892 8.565 1.00 0.00 O ATOM 1583 CB SER A 181 0.618 -10.874 9.362 1.00 0.00 C ATOM 1584 OG SER A 181 1.541 -11.901 9.696 1.00 0.00 O ATOM 0 H SER A 181 1.606 -10.565 7.129 1.00 0.00 H new ATOM 0 HA SER A 181 -0.364 -12.325 8.108 1.00 0.00 H new ATOM 0 HB2 SER A 181 1.144 -9.930 9.216 1.00 0.00 H new ATOM 0 HB3 SER A 181 -0.087 -10.723 10.179 1.00 0.00 H new ATOM 0 HG SER A 181 2.023 -11.654 10.513 1.00 0.00 H new ATOM 1590 N THR A 182 -1.410 -9.350 7.306 1.00 0.00 N ATOM 1591 CA THR A 182 -2.606 -8.526 7.166 1.00 0.00 C ATOM 1592 C THR A 182 -3.516 -9.080 6.083 1.00 0.00 C ATOM 1593 O THR A 182 -4.734 -8.908 6.136 1.00 0.00 O ATOM 1594 CB THR A 182 -2.229 -7.092 6.805 1.00 0.00 C ATOM 1595 OG1 THR A 182 -0.850 -7.035 6.472 1.00 0.00 O ATOM 1596 CG2 THR A 182 -2.510 -6.175 7.995 1.00 0.00 C ATOM 0 H THR A 182 -0.583 -8.987 6.833 1.00 0.00 H new ATOM 0 HA THR A 182 -3.130 -8.538 8.122 1.00 0.00 H new ATOM 0 HB THR A 182 -2.821 -6.764 5.950 1.00 0.00 H new ATOM 0 HG1 THR A 182 -0.313 -7.132 7.286 1.00 0.00 H new ATOM 0 HG21 THR A 182 -2.241 -5.151 7.737 1.00 0.00 H new ATOM 0 HG22 THR A 182 -3.570 -6.219 8.246 1.00 0.00 H new ATOM 0 HG23 THR A 182 -1.920 -6.500 8.852 1.00 0.00 H new ATOM 1604 N TRP A 183 -2.924 -9.736 5.093 1.00 0.00 N ATOM 1605 CA TRP A 183 -3.690 -10.301 3.996 1.00 0.00 C ATOM 1606 C TRP A 183 -3.138 -11.681 3.645 1.00 0.00 C ATOM 1607 O TRP A 183 -2.474 -11.855 2.624 1.00 0.00 O ATOM 1608 CB TRP A 183 -3.584 -9.370 2.786 1.00 0.00 C ATOM 1609 CG TRP A 183 -3.960 -7.981 3.202 1.00 0.00 C ATOM 1610 CD1 TRP A 183 -5.138 -7.642 3.766 1.00 0.00 C ATOM 1611 CD2 TRP A 183 -3.184 -6.748 3.110 1.00 0.00 C ATOM 1612 NE1 TRP A 183 -5.148 -6.284 4.013 1.00 0.00 N ATOM 1613 CE2 TRP A 183 -3.965 -5.684 3.629 1.00 0.00 C ATOM 1614 CE3 TRP A 183 -1.896 -6.449 2.628 1.00 0.00 C ATOM 1615 CZ2 TRP A 183 -3.483 -4.374 3.667 1.00 0.00 C ATOM 1616 CZ3 TRP A 183 -1.409 -5.132 2.667 1.00 0.00 C ATOM 1617 CH2 TRP A 183 -2.199 -4.097 3.184 1.00 0.00 C ATOM 0 H TRP A 183 -1.917 -9.888 5.030 1.00 0.00 H new ATOM 0 HA TRP A 183 -4.736 -10.403 4.285 1.00 0.00 H new ATOM 0 HB2 TRP A 183 -2.569 -9.382 2.390 1.00 0.00 H new ATOM 0 HB3 TRP A 183 -4.241 -9.714 1.988 1.00 0.00 H new ATOM 0 HD1 TRP A 183 -5.945 -8.325 3.989 1.00 0.00 H new ATOM 0 HE1 TRP A 183 -5.934 -5.784 4.429 1.00 0.00 H new ATOM 0 HE3 TRP A 183 -1.278 -7.238 2.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 183 -4.097 -3.580 4.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 183 -0.418 -4.916 2.296 1.00 0.00 H new ATOM 0 HH2 TRP A 183 -1.818 -3.087 3.210 1.00 0.00 H new ATOM 1628 N PRO A 184 -3.376 -12.651 4.492 1.00 0.00 N ATOM 1629 CA PRO A 184 -2.867 -14.038 4.297 1.00 0.00 C ATOM 1630 C PRO A 184 -3.685 -14.865 3.305 1.00 0.00 C ATOM 1631 O PRO A 184 -3.133 -15.718 2.611 1.00 0.00 O ATOM 1632 CB PRO A 184 -2.945 -14.639 5.698 1.00 0.00 C ATOM 1633 CG PRO A 184 -4.056 -13.914 6.382 1.00 0.00 C ATOM 1634 CD PRO A 184 -4.160 -12.530 5.733 1.00 0.00 C ATOM 0 HA PRO A 184 -1.866 -14.034 3.866 1.00 0.00 H new ATOM 0 HB2 PRO A 184 -3.143 -15.710 5.655 1.00 0.00 H new ATOM 0 HB3 PRO A 184 -2.004 -14.510 6.233 1.00 0.00 H new ATOM 0 HG2 PRO A 184 -4.994 -14.460 6.277 1.00 0.00 H new ATOM 0 HG3 PRO A 184 -3.857 -13.824 7.450 1.00 0.00 H new ATOM 0 HD2 PRO A 184 -5.197 -12.265 5.525 1.00 0.00 H new ATOM 0 HD3 PRO A 184 -3.757 -11.754 6.384 1.00 0.00 H new ATOM 1642 N ASP A 185 -4.994 -14.630 3.237 1.00 0.00 N ATOM 1643 CA ASP A 185 -5.838 -15.390 2.320 1.00 0.00 C ATOM 1644 C ASP A 185 -5.782 -14.805 0.914 1.00 0.00 C ATOM 1645 O ASP A 185 -6.433 -15.305 -0.003 1.00 0.00 O ATOM 1646 CB ASP A 185 -7.285 -15.377 2.819 1.00 0.00 C ATOM 1647 CG ASP A 185 -7.598 -14.035 3.474 1.00 0.00 C ATOM 1648 OD1 ASP A 185 -7.061 -13.778 4.539 1.00 0.00 O ATOM 1649 OD2 ASP A 185 -8.370 -13.285 2.901 1.00 0.00 O1- ATOM 0 H ASP A 185 -5.486 -13.932 3.795 1.00 0.00 H new ATOM 0 HA ASP A 185 -5.467 -16.414 2.285 1.00 0.00 H new ATOM 0 HB2 ASP A 185 -7.967 -15.553 1.987 1.00 0.00 H new ATOM 0 HB3 ASP A 185 -7.439 -16.185 3.534 1.00 0.00 H new ATOM 1654 N MET A 186 -4.997 -13.745 0.757 1.00 0.00 N ATOM 1655 CA MET A 186 -4.853 -13.091 -0.541 1.00 0.00 C ATOM 1656 C MET A 186 -3.433 -13.253 -1.063 1.00 0.00 C ATOM 1657 O MET A 186 -2.468 -13.014 -0.337 1.00 0.00 O ATOM 1658 CB MET A 186 -5.180 -11.603 -0.418 1.00 0.00 C ATOM 1659 CG MET A 186 -6.493 -11.425 0.347 1.00 0.00 C ATOM 1660 SD MET A 186 -6.856 -9.658 0.518 1.00 0.00 S ATOM 1661 CE MET A 186 -7.132 -9.298 -1.234 1.00 0.00 C ATOM 0 H MET A 186 -4.452 -13.321 1.508 1.00 0.00 H new ATOM 0 HA MET A 186 -5.546 -13.559 -1.240 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.373 -11.085 0.100 1.00 0.00 H new ATOM 0 HB3 MET A 186 -5.262 -11.156 -1.409 1.00 0.00 H new ATOM 0 HG2 MET A 186 -7.305 -11.925 -0.181 1.00 0.00 H new ATOM 0 HG3 MET A 186 -6.419 -11.889 1.330 1.00 0.00 H new ATOM 0 HE1 MET A 186 -7.594 -8.316 -1.335 1.00 0.00 H new ATOM 0 HE2 MET A 186 -6.178 -9.307 -1.762 1.00 0.00 H new ATOM 0 HE3 MET A 186 -7.790 -10.054 -1.662 1.00 0.00 H new ATOM 1671 N LYS A 187 -3.304 -13.650 -2.325 1.00 0.00 N ATOM 1672 CA LYS A 187 -1.989 -13.827 -2.922 1.00 0.00 C ATOM 1673 C LYS A 187 -1.134 -12.589 -2.690 1.00 0.00 C ATOM 1674 O LYS A 187 -1.389 -11.534 -3.268 1.00 0.00 O ATOM 1675 CB LYS A 187 -2.127 -14.073 -4.427 1.00 0.00 C ATOM 1676 CG LYS A 187 -2.132 -15.577 -4.706 1.00 0.00 C ATOM 1677 CD LYS A 187 -2.410 -15.816 -6.193 1.00 0.00 C ATOM 1678 CE LYS A 187 -1.604 -17.022 -6.677 1.00 0.00 C ATOM 1679 NZ LYS A 187 -1.943 -17.306 -8.101 1.00 0.00 N1+ ATOM 0 H LYS A 187 -4.086 -13.853 -2.947 1.00 0.00 H new ATOM 0 HA LYS A 187 -1.509 -14.687 -2.455 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -3.048 -13.622 -4.796 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -1.304 -13.597 -4.960 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -1.172 -16.013 -4.429 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -2.892 -16.068 -4.099 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -3.474 -15.990 -6.351 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -2.142 -14.931 -6.770 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -0.537 -16.823 -6.579 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -1.824 -17.892 -6.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -1.395 -18.126 -8.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -2.959 -17.513 -8.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -1.711 -16.477 -8.685 1.00 0.00 H new ATOM 1693 N ILE A 188 -0.125 -12.723 -1.839 1.00 0.00 N ATOM 1694 CA ILE A 188 0.759 -11.606 -1.536 1.00 0.00 C ATOM 1695 C ILE A 188 2.142 -11.850 -2.121 1.00 0.00 C ATOM 1696 O ILE A 188 2.812 -12.816 -1.755 1.00 0.00 O ATOM 1697 CB ILE A 188 0.866 -11.428 -0.021 1.00 0.00 C ATOM 1698 CG1 ILE A 188 -0.394 -10.722 0.493 1.00 0.00 C ATOM 1699 CG2 ILE A 188 2.106 -10.597 0.320 1.00 0.00 C ATOM 1700 CD1 ILE A 188 -0.218 -9.200 0.423 1.00 0.00 C ATOM 0 H ILE A 188 0.101 -13.589 -1.349 1.00 0.00 H new ATOM 0 HA ILE A 188 0.344 -10.701 -1.980 1.00 0.00 H new ATOM 0 HB ILE A 188 0.956 -12.404 0.455 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -1.256 -11.023 -0.102 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.595 -11.025 1.521 1.00 0.00 H new ATOM 0 HG21 ILE A 188 2.176 -10.474 1.401 1.00 0.00 H new ATOM 0 HG22 ILE A 188 2.997 -11.107 -0.046 1.00 0.00 H new ATOM 0 HG23 ILE A 188 2.029 -9.618 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.120 -8.712 0.791 1.00 0.00 H new ATOM 0 HD12 ILE A 188 0.632 -8.903 1.038 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -0.040 -8.901 -0.610 1.00 0.00 H new ATOM 1712 N VAL A 189 2.572 -10.964 -3.024 1.00 0.00 N ATOM 1713 CA VAL A 189 3.890 -11.104 -3.632 1.00 0.00 C ATOM 1714 C VAL A 189 4.695 -9.824 -3.446 1.00 0.00 C ATOM 1715 O VAL A 189 4.479 -8.828 -4.135 1.00 0.00 O ATOM 1716 CB VAL A 189 3.770 -11.449 -5.125 1.00 0.00 C ATOM 1717 CG1 VAL A 189 2.754 -10.538 -5.816 1.00 0.00 C ATOM 1718 CG2 VAL A 189 5.136 -11.275 -5.790 1.00 0.00 C ATOM 0 H VAL A 189 2.035 -10.158 -3.343 1.00 0.00 H new ATOM 0 HA VAL A 189 4.411 -11.922 -3.135 1.00 0.00 H new ATOM 0 HB VAL A 189 3.431 -12.481 -5.219 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.687 -10.802 -6.871 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.777 -10.662 -5.348 1.00 0.00 H new ATOM 0 HG13 VAL A 189 3.073 -9.500 -5.721 1.00 0.00 H new ATOM 0 HG21 VAL A 189 5.058 -11.518 -6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 189 5.466 -10.242 -5.678 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.858 -11.940 -5.317 1.00 0.00 H new ATOM 1728 N ASN A 190 5.632 -9.869 -2.503 1.00 0.00 N ATOM 1729 CA ASN A 190 6.482 -8.720 -2.221 1.00 0.00 C ATOM 1730 C ASN A 190 7.848 -8.929 -2.855 1.00 0.00 C ATOM 1731 O ASN A 190 8.691 -9.646 -2.314 1.00 0.00 O ATOM 1732 CB ASN A 190 6.628 -8.532 -0.709 1.00 0.00 C ATOM 1733 CG ASN A 190 5.469 -9.211 0.013 1.00 0.00 C ATOM 1734 OD1 ASN A 190 5.240 -10.407 -0.170 1.00 0.00 O ATOM 1735 ND2 ASN A 190 4.722 -8.517 0.826 1.00 0.00 N ATOM 0 H ASN A 190 5.820 -10.687 -1.924 1.00 0.00 H new ATOM 0 HA ASN A 190 6.025 -7.824 -2.642 1.00 0.00 H new ATOM 0 HB2 ASN A 190 7.575 -8.953 -0.371 1.00 0.00 H new ATOM 0 HB3 ASN A 190 6.647 -7.470 -0.466 1.00 0.00 H new ATOM 0 HD21 ASN A 190 3.945 -8.965 1.313 1.00 0.00 H new ATOM 0 HD22 ASN A 190 4.914 -7.527 0.975 1.00 0.00 H new ATOM 1742 N ASN A 191 8.046 -8.322 -4.020 1.00 0.00 N ATOM 1743 CA ASN A 191 9.309 -8.479 -4.735 1.00 0.00 C ATOM 1744 C ASN A 191 10.100 -7.179 -4.809 1.00 0.00 C ATOM 1745 O ASN A 191 9.985 -6.421 -5.770 1.00 0.00 O ATOM 1746 CB ASN A 191 9.038 -8.980 -6.155 1.00 0.00 C ATOM 1747 CG ASN A 191 8.178 -10.237 -6.110 1.00 0.00 C ATOM 1748 OD1 ASN A 191 8.201 -10.971 -5.122 1.00 0.00 O ATOM 1749 ND2 ASN A 191 7.417 -10.532 -7.128 1.00 0.00 N ATOM 0 H ASN A 191 7.361 -7.726 -4.484 1.00 0.00 H new ATOM 0 HA ASN A 191 9.906 -9.202 -4.179 1.00 0.00 H new ATOM 0 HB2 ASN A 191 8.534 -8.205 -6.733 1.00 0.00 H new ATOM 0 HB3 ASN A 191 9.980 -9.192 -6.660 1.00 0.00 H new ATOM 0 HD21 ASN A 191 6.839 -11.372 -7.106 1.00 0.00 H new ATOM 0 HD22 ASN A 191 7.400 -9.922 -7.945 1.00 0.00 H new ATOM 1756 N ILE A 192 10.924 -6.948 -3.794 1.00 0.00 N ATOM 1757 CA ILE A 192 11.769 -5.763 -3.734 1.00 0.00 C ATOM 1758 C ILE A 192 12.994 -5.972 -4.612 1.00 0.00 C ATOM 1759 O ILE A 192 13.507 -7.087 -4.708 1.00 0.00 O ATOM 1760 CB ILE A 192 12.194 -5.496 -2.290 1.00 0.00 C ATOM 1761 CG1 ILE A 192 11.010 -4.918 -1.511 1.00 0.00 C ATOM 1762 CG2 ILE A 192 13.348 -4.495 -2.271 1.00 0.00 C ATOM 1763 CD1 ILE A 192 9.841 -5.902 -1.549 1.00 0.00 C ATOM 0 H ILE A 192 11.025 -7.573 -2.994 1.00 0.00 H new ATOM 0 HA ILE A 192 11.210 -4.900 -4.097 1.00 0.00 H new ATOM 0 HB ILE A 192 12.516 -6.430 -1.829 1.00 0.00 H new ATOM 0 HG12 ILE A 192 11.301 -4.723 -0.479 1.00 0.00 H new ATOM 0 HG13 ILE A 192 10.709 -3.963 -1.943 1.00 0.00 H new ATOM 0 HG21 ILE A 192 13.649 -4.306 -1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 192 14.192 -4.903 -2.827 1.00 0.00 H new ATOM 0 HG23 ILE A 192 13.027 -3.561 -2.732 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.999 -5.488 -0.994 1.00 0.00 H new ATOM 0 HD12 ILE A 192 9.544 -6.074 -2.583 1.00 0.00 H new ATOM 0 HD13 ILE A 192 10.145 -6.846 -1.097 1.00 0.00 H new ATOM 1775 N GLU A 193 13.478 -4.907 -5.239 1.00 0.00 N ATOM 1776 CA GLU A 193 14.662 -5.006 -6.084 1.00 0.00 C ATOM 1777 C GLU A 193 15.572 -3.810 -5.823 1.00 0.00 C ATOM 1778 O GLU A 193 15.158 -2.662 -5.988 1.00 0.00 O ATOM 1779 CB GLU A 193 14.255 -5.038 -7.560 1.00 0.00 C ATOM 1780 CG GLU A 193 13.484 -3.764 -7.909 1.00 0.00 C ATOM 1781 CD GLU A 193 12.298 -4.101 -8.806 1.00 0.00 C ATOM 1782 OE1 GLU A 193 11.374 -4.734 -8.323 1.00 0.00 O ATOM 1783 OE2 GLU A 193 12.331 -3.719 -9.964 1.00 0.00 O1- ATOM 0 H GLU A 193 13.073 -3.973 -5.180 1.00 0.00 H new ATOM 0 HA GLU A 193 15.195 -5.927 -5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 193 15.141 -5.123 -8.190 1.00 0.00 H new ATOM 0 HB3 GLU A 193 13.638 -5.914 -7.758 1.00 0.00 H new ATOM 0 HG2 GLU A 193 13.135 -3.279 -6.997 1.00 0.00 H new ATOM 0 HG3 GLU A 193 14.143 -3.057 -8.414 1.00 0.00 H new ATOM 1790 N VAL A 194 16.804 -4.076 -5.402 1.00 0.00 N ATOM 1791 CA VAL A 194 17.743 -3.000 -5.105 1.00 0.00 C ATOM 1792 C VAL A 194 18.260 -2.357 -6.389 1.00 0.00 C ATOM 1793 O VAL A 194 18.953 -2.995 -7.182 1.00 0.00 O ATOM 1794 CB VAL A 194 18.922 -3.548 -4.302 1.00 0.00 C ATOM 1795 CG1 VAL A 194 18.405 -4.224 -3.030 1.00 0.00 C ATOM 1796 CG2 VAL A 194 19.683 -4.571 -5.148 1.00 0.00 C ATOM 0 H VAL A 194 17.173 -5.016 -5.260 1.00 0.00 H new ATOM 0 HA VAL A 194 17.219 -2.242 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 194 19.589 -2.729 -4.033 1.00 0.00 H new ATOM 0 HG11 VAL A 194 19.246 -4.615 -2.458 1.00 0.00 H new ATOM 0 HG12 VAL A 194 17.862 -3.497 -2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 194 17.738 -5.043 -3.299 1.00 0.00 H new ATOM 0 HG21 VAL A 194 20.524 -4.962 -4.576 1.00 0.00 H new ATOM 0 HG22 VAL A 194 19.015 -5.389 -5.417 1.00 0.00 H new ATOM 0 HG23 VAL A 194 20.052 -4.091 -6.054 1.00 0.00 H new ATOM 1806 N THR A 195 17.920 -1.087 -6.581 1.00 0.00 N ATOM 1807 CA THR A 195 18.358 -0.358 -7.768 1.00 0.00 C ATOM 1808 C THR A 195 19.680 0.353 -7.500 1.00 0.00 C ATOM 1809 O THR A 195 19.750 1.261 -6.670 1.00 0.00 O ATOM 1810 CB THR A 195 17.297 0.667 -8.173 1.00 0.00 C ATOM 1811 OG1 THR A 195 17.919 1.735 -8.874 1.00 0.00 O ATOM 1812 CG2 THR A 195 16.604 1.208 -6.923 1.00 0.00 C ATOM 0 H THR A 195 17.347 -0.543 -5.936 1.00 0.00 H new ATOM 0 HA THR A 195 18.500 -1.072 -8.579 1.00 0.00 H new ATOM 0 HB THR A 195 16.557 0.191 -8.816 1.00 0.00 H new ATOM 0 HG1 THR A 195 17.241 2.393 -9.136 1.00 0.00 H new ATOM 0 HG21 THR A 195 15.848 1.938 -7.213 1.00 0.00 H new ATOM 0 HG22 THR A 195 16.128 0.387 -6.387 1.00 0.00 H new ATOM 0 HG23 THR A 195 17.340 1.685 -6.276 1.00 0.00 H new ATOM 1820 N GLY A 196 20.726 -0.064 -8.205 1.00 0.00 N ATOM 1821 CA GLY A 196 22.040 0.543 -8.031 1.00 0.00 C ATOM 1822 C GLY A 196 23.058 -0.067 -8.990 1.00 0.00 C ATOM 1823 O GLY A 196 23.360 0.507 -10.036 1.00 0.00 O ATOM 0 H GLY A 196 20.691 -0.813 -8.896 1.00 0.00 H new ATOM 0 HA2 GLY A 196 21.973 1.617 -8.202 1.00 0.00 H new ATOM 0 HA3 GLY A 196 22.375 0.404 -7.003 1.00 0.00 H new ATOM 1827 N GLN A 197 23.585 -1.231 -8.624 1.00 0.00 N ATOM 1828 CA GLN A 197 24.570 -1.906 -9.461 1.00 0.00 C ATOM 1829 C GLN A 197 25.711 -0.954 -9.809 1.00 0.00 C ATOM 1830 O GLN A 197 25.657 0.234 -9.493 1.00 0.00 O ATOM 1831 CB GLN A 197 23.909 -2.409 -10.745 1.00 0.00 C ATOM 1832 CG GLN A 197 22.977 -3.577 -10.414 1.00 0.00 C ATOM 1833 CD GLN A 197 23.797 -4.818 -10.080 1.00 0.00 C ATOM 1834 OE1 GLN A 197 24.298 -5.493 -10.979 1.00 0.00 O ATOM 1835 NE2 GLN A 197 23.965 -5.162 -8.832 1.00 0.00 N ATOM 0 H GLN A 197 23.349 -1.723 -7.762 1.00 0.00 H new ATOM 0 HA GLN A 197 24.973 -2.754 -8.908 1.00 0.00 H new ATOM 0 HB2 GLN A 197 23.347 -1.603 -11.217 1.00 0.00 H new ATOM 0 HB3 GLN A 197 24.670 -2.727 -11.458 1.00 0.00 H new ATOM 0 HG2 GLN A 197 22.338 -3.315 -9.571 1.00 0.00 H new ATOM 0 HG3 GLN A 197 22.321 -3.781 -11.260 1.00 0.00 H new ATOM 0 HE21 GLN A 197 23.549 -4.602 -8.088 1.00 0.00 H new ATOM 0 HE22 GLN A 197 24.512 -5.991 -8.601 1.00 0.00 H new ATOM 1844 N ALA A 198 26.743 -1.484 -10.457 1.00 0.00 N ATOM 1845 CA ALA A 198 27.889 -0.666 -10.836 1.00 0.00 C ATOM 1846 C ALA A 198 27.497 0.329 -11.926 1.00 0.00 C ATOM 1847 O ALA A 198 26.483 0.152 -12.601 1.00 0.00 O ATOM 1848 CB ALA A 198 29.024 -1.559 -11.341 1.00 0.00 C ATOM 0 H ALA A 198 26.810 -2.465 -10.728 1.00 0.00 H new ATOM 0 HA ALA A 198 28.226 -0.114 -9.958 1.00 0.00 H new ATOM 0 HB1 ALA A 198 29.876 -0.940 -11.622 1.00 0.00 H new ATOM 0 HB2 ALA A 198 29.322 -2.250 -10.552 1.00 0.00 H new ATOM 0 HB3 ALA A 198 28.684 -2.124 -12.209 1.00 0.00 H new ATOM 1854 N PRO A 199 28.277 1.363 -12.112 1.00 0.00 N ATOM 1855 CA PRO A 199 27.999 2.400 -13.147 1.00 0.00 C ATOM 1856 C PRO A 199 28.256 1.878 -14.563 1.00 0.00 C ATOM 1857 O PRO A 199 28.967 0.889 -14.740 1.00 0.00 O ATOM 1858 CB PRO A 199 28.974 3.527 -12.799 1.00 0.00 C ATOM 1859 CG PRO A 199 30.105 2.859 -12.090 1.00 0.00 C ATOM 1860 CD PRO A 199 29.507 1.660 -11.357 1.00 0.00 C ATOM 0 HA PRO A 199 26.956 2.716 -13.143 1.00 0.00 H new ATOM 0 HB2 PRO A 199 29.320 4.040 -13.696 1.00 0.00 H new ATOM 0 HB3 PRO A 199 28.500 4.277 -12.166 1.00 0.00 H new ATOM 0 HG2 PRO A 199 30.871 2.540 -12.796 1.00 0.00 H new ATOM 0 HG3 PRO A 199 30.583 3.544 -11.389 1.00 0.00 H new ATOM 0 HD2 PRO A 199 30.190 0.811 -11.356 1.00 0.00 H new ATOM 0 HD3 PRO A 199 29.290 1.896 -10.315 1.00 0.00 H new ATOM 1868 N PRO A 200 27.704 2.519 -15.565 1.00 0.00 N ATOM 1869 CA PRO A 200 27.895 2.105 -16.984 1.00 0.00 C ATOM 1870 C PRO A 200 29.345 1.725 -17.287 1.00 0.00 C ATOM 1871 O PRO A 200 29.633 1.117 -18.319 1.00 0.00 O ATOM 1872 CB PRO A 200 27.490 3.345 -17.780 1.00 0.00 C ATOM 1873 CG PRO A 200 26.537 4.096 -16.910 1.00 0.00 C ATOM 1874 CD PRO A 200 26.834 3.704 -15.459 1.00 0.00 C ATOM 0 HA PRO A 200 27.310 1.219 -17.230 1.00 0.00 H new ATOM 0 HB2 PRO A 200 28.360 3.955 -18.023 1.00 0.00 H new ATOM 0 HB3 PRO A 200 27.021 3.067 -18.724 1.00 0.00 H new ATOM 0 HG2 PRO A 200 26.656 5.171 -17.049 1.00 0.00 H new ATOM 0 HG3 PRO A 200 25.507 3.853 -17.170 1.00 0.00 H new ATOM 0 HD2 PRO A 200 27.330 4.513 -14.923 1.00 0.00 H new ATOM 0 HD3 PRO A 200 25.918 3.476 -14.914 1.00 0.00 H new ATOM 1882 N GLY A 201 30.250 2.092 -16.384 1.00 0.00 N ATOM 1883 CA GLY A 201 31.668 1.791 -16.563 1.00 0.00 C ATOM 1884 C GLY A 201 32.262 1.169 -15.302 1.00 0.00 C ATOM 1885 O GLY A 201 32.947 1.843 -14.533 1.00 0.00 O ATOM 0 H GLY A 201 30.029 2.596 -15.525 1.00 0.00 H new ATOM 0 HA2 GLY A 201 31.795 1.108 -17.403 1.00 0.00 H new ATOM 0 HA3 GLY A 201 32.208 2.705 -16.811 1.00 0.00 H new ATOM 1889 N PRO A 202 32.017 -0.096 -15.080 1.00 0.00 N ATOM 1890 CA PRO A 202 32.545 -0.818 -13.885 1.00 0.00 C ATOM 1891 C PRO A 202 34.059 -0.639 -13.743 1.00 0.00 C ATOM 1892 O PRO A 202 34.743 -0.326 -14.717 1.00 0.00 O ATOM 1893 CB PRO A 202 32.188 -2.285 -14.152 1.00 0.00 C ATOM 1894 CG PRO A 202 31.058 -2.256 -15.127 1.00 0.00 C ATOM 1895 CD PRO A 202 31.211 -0.973 -15.943 1.00 0.00 C ATOM 0 HA PRO A 202 32.120 -0.442 -12.954 1.00 0.00 H new ATOM 0 HB2 PRO A 202 33.042 -2.828 -14.558 1.00 0.00 H new ATOM 0 HB3 PRO A 202 31.898 -2.791 -13.231 1.00 0.00 H new ATOM 0 HG2 PRO A 202 31.084 -3.132 -15.775 1.00 0.00 H new ATOM 0 HG3 PRO A 202 30.099 -2.272 -14.608 1.00 0.00 H new ATOM 0 HD2 PRO A 202 31.708 -1.162 -16.895 1.00 0.00 H new ATOM 0 HD3 PRO A 202 30.243 -0.528 -16.172 1.00 0.00 H new ATOM 1903 N PRO A 203 34.593 -0.829 -12.562 1.00 0.00 N ATOM 1904 CA PRO A 203 36.058 -0.680 -12.314 1.00 0.00 C ATOM 1905 C PRO A 203 36.869 -1.790 -12.977 1.00 0.00 C ATOM 1906 O PRO A 203 38.057 -1.870 -12.710 1.00 0.00 O ATOM 1907 CB PRO A 203 36.184 -0.746 -10.791 1.00 0.00 C ATOM 1908 CG PRO A 203 34.977 -1.488 -10.323 1.00 0.00 C ATOM 1909 CD PRO A 203 33.868 -1.205 -11.336 1.00 0.00 C ATOM 1910 OXT PRO A 203 36.290 -2.543 -13.742 1.00 0.00 O ATOM 0 HA PRO A 203 36.449 0.246 -12.735 1.00 0.00 H new ATOM 0 HB2 PRO A 203 37.099 -1.259 -10.495 1.00 0.00 H new ATOM 0 HB3 PRO A 203 36.223 0.253 -10.357 1.00 0.00 H new ATOM 0 HG2 PRO A 203 35.180 -2.557 -10.260 1.00 0.00 H new ATOM 0 HG3 PRO A 203 34.683 -1.160 -9.326 1.00 0.00 H new ATOM 0 HD2 PRO A 203 33.241 -2.082 -11.496 1.00 0.00 H new ATOM 0 HD3 PRO A 203 33.213 -0.402 -10.997 1.00 0.00 H new TER 1918 PRO A 203