USER MOD reduce.3.24.130724 H: found=0, std=0, add=539, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 540 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 Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : B 85 THR OG1 : rot 180:sc= 0 USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 180:sc= 0 USER MOD Single : B 107 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 SER OG : rot 180:sc= 0 USER MOD Single : B 114 HIS : no HD1:sc= -2.79 X(o=-2.8,f=-2.9!) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 LYS NZ :NH3+ -151:sc= -0.0702 (180deg=-0.362) USER MOD Single : B 120 GLN : amide:sc= -0.359 K(o=-0.36,f=-2.8!) USER MOD Single : B 123 ASN : amide:sc= -0.133 K(o=-0.13,f=-2!) USER MOD Single : B 124 SER OG : rot 180:sc= 0 USER MOD Single : B 125 SER OG : rot 180:sc= 0 USER MOD Single : B 134 SER OG : rot 45:sc= 1.36 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0 USER MOD Single : B 137 THR OG1 : rot 180:sc= -0.0292 USER MOD Single : B 140 THR OG1 : rot 170:sc= -1.43 USER MOD Single : B 142 TYR OH : rot 180:sc= 0 USER MOD Single : B 145 SER OG : rot 120:sc= -1.28 USER MOD Single : B 146 ASN : amide:sc= -2.61 K(o=-2.6,f=-8.5!) USER MOD Single : B 147 TYR OH : rot 180:sc= -2.69 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -11.723 -6.891 -28.387 1.00 0.00 N ATOM 2 CA PRO A 91 -11.944 -5.939 -27.277 1.00 0.00 C ATOM 3 C PRO A 91 -12.329 -4.564 -27.834 1.00 0.00 C ATOM 4 O PRO A 91 -11.512 -3.666 -27.883 1.00 0.00 O ATOM 5 CB PRO A 91 -10.610 -5.858 -26.528 1.00 0.00 C ATOM 6 CG PRO A 91 -9.614 -6.794 -27.245 1.00 0.00 C ATOM 7 CD PRO A 91 -10.348 -7.432 -28.432 1.00 0.00 C ATOM 0 HA PRO A 91 -12.752 -6.261 -26.620 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -10.236 -4.834 -26.521 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -10.736 -6.158 -25.488 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -8.743 -6.235 -27.589 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -9.251 -7.562 -26.562 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -9.860 -7.183 -29.374 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -10.352 -8.519 -28.352 1.00 0.00 H new ATOM 17 N PRO A 92 -13.570 -4.443 -28.235 1.00 0.00 N ATOM 18 CA PRO A 92 -14.094 -3.184 -28.791 1.00 0.00 C ATOM 19 C PRO A 92 -13.972 -2.063 -27.757 1.00 0.00 C ATOM 20 O PRO A 92 -13.549 -0.966 -28.063 1.00 0.00 O ATOM 21 CB PRO A 92 -15.570 -3.474 -29.099 1.00 0.00 C ATOM 22 CG PRO A 92 -15.855 -4.945 -28.696 1.00 0.00 C ATOM 23 CD PRO A 92 -14.544 -5.547 -28.166 1.00 0.00 C ATOM 0 HA PRO A 92 -13.548 -2.861 -29.677 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -16.217 -2.793 -28.546 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -15.777 -3.320 -30.158 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -16.632 -4.989 -27.933 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -16.218 -5.513 -29.553 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -14.659 -5.910 -27.145 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -14.225 -6.395 -28.771 1.00 0.00 H new ATOM 31 N ARG A 93 -14.337 -2.333 -26.534 1.00 0.00 N ATOM 32 CA ARG A 93 -14.241 -1.285 -25.479 1.00 0.00 C ATOM 33 C ARG A 93 -12.774 -1.087 -25.089 1.00 0.00 C ATOM 34 O ARG A 93 -11.925 -1.873 -25.457 1.00 0.00 O ATOM 35 CB ARG A 93 -15.039 -1.722 -24.249 1.00 0.00 C ATOM 36 CG ARG A 93 -16.387 -0.999 -24.230 1.00 0.00 C ATOM 37 CD ARG A 93 -17.081 -1.176 -25.581 1.00 0.00 C ATOM 38 NE ARG A 93 -18.457 -0.607 -25.512 1.00 0.00 N ATOM 39 CZ ARG A 93 -18.888 0.174 -26.464 1.00 0.00 C ATOM 40 NH1 ARG A 93 -18.689 -0.150 -27.713 1.00 0.00 N ATOM 41 NH2 ARG A 93 -19.514 1.279 -26.168 1.00 0.00 N ATOM 0 H ARG A 93 -14.698 -3.234 -26.220 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.647 -0.348 -25.861 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -15.194 -2.801 -24.267 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -14.480 -1.495 -23.341 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -17.014 -1.397 -23.432 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -16.240 0.061 -24.021 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -16.509 -0.678 -26.364 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -17.126 -2.233 -25.843 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.061 -0.828 -24.721 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -18.197 -1.013 -27.944 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -19.026 0.460 -28.458 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -19.667 1.533 -25.192 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -19.851 1.889 -26.912 1.00 0.00 H new ATOM 55 N PRO A 94 -12.521 -0.035 -24.354 1.00 0.00 N ATOM 56 CA PRO A 94 -11.161 0.296 -23.896 1.00 0.00 C ATOM 57 C PRO A 94 -10.598 -0.832 -23.025 1.00 0.00 C ATOM 58 O PRO A 94 -9.794 -1.627 -23.469 1.00 0.00 O ATOM 59 CB PRO A 94 -11.324 1.584 -23.076 1.00 0.00 C ATOM 60 CG PRO A 94 -12.828 1.964 -23.090 1.00 0.00 C ATOM 61 CD PRO A 94 -13.569 0.907 -23.922 1.00 0.00 C ATOM 0 HA PRO A 94 -10.466 0.424 -24.726 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -10.977 1.433 -22.054 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.722 2.387 -23.502 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.223 1.998 -22.075 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.968 2.956 -23.520 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -14.334 0.404 -23.331 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.072 1.358 -24.777 1.00 0.00 H new ATOM 69 N LEU A 95 -11.008 -0.908 -21.788 1.00 0.00 N ATOM 70 CA LEU A 95 -10.486 -1.985 -20.898 1.00 0.00 C ATOM 71 C LEU A 95 -8.973 -1.798 -20.727 1.00 0.00 C ATOM 72 O LEU A 95 -8.209 -2.147 -21.606 1.00 0.00 O ATOM 73 CB LEU A 95 -10.763 -3.347 -21.538 1.00 0.00 C ATOM 74 CG LEU A 95 -11.976 -3.988 -20.862 1.00 0.00 C ATOM 75 CD1 LEU A 95 -12.382 -5.250 -21.626 1.00 0.00 C ATOM 76 CD2 LEU A 95 -11.617 -4.357 -19.420 1.00 0.00 C ATOM 0 H LEU A 95 -11.680 -0.273 -21.356 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.976 -1.935 -19.926 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.948 -3.229 -22.606 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -9.892 -3.994 -21.435 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.807 -3.283 -20.863 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.246 -5.705 -21.143 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -12.637 -4.988 -22.653 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.553 -5.957 -21.627 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.480 -4.814 -18.936 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.786 -5.062 -19.421 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -11.329 -3.458 -18.875 1.00 0.00 H new ATOM 88 N PRO A 96 -8.583 -1.241 -19.605 1.00 0.00 N ATOM 89 CA PRO A 96 -7.159 -0.987 -19.310 1.00 0.00 C ATOM 90 C PRO A 96 -6.379 -2.303 -19.270 1.00 0.00 C ATOM 91 O PRO A 96 -6.881 -3.322 -18.841 1.00 0.00 O ATOM 92 CB PRO A 96 -7.157 -0.322 -17.926 1.00 0.00 C ATOM 93 CG PRO A 96 -8.627 -0.221 -17.448 1.00 0.00 C ATOM 94 CD PRO A 96 -9.519 -0.824 -18.546 1.00 0.00 C ATOM 0 HA PRO A 96 -6.686 -0.363 -20.068 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -6.566 -0.907 -17.222 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.703 0.668 -17.978 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.761 -0.758 -16.509 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -8.898 0.818 -17.263 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.092 -1.671 -18.169 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.237 -0.093 -18.918 1.00 0.00 H new ATOM 102 N VAL A 97 -5.150 -2.284 -19.708 1.00 0.00 N ATOM 103 CA VAL A 97 -4.333 -3.529 -19.689 1.00 0.00 C ATOM 104 C VAL A 97 -3.708 -3.698 -18.303 1.00 0.00 C ATOM 105 O VAL A 97 -3.238 -2.751 -17.704 1.00 0.00 O ATOM 106 CB VAL A 97 -3.230 -3.432 -20.745 1.00 0.00 C ATOM 107 CG1 VAL A 97 -2.306 -4.647 -20.637 1.00 0.00 C ATOM 108 CG2 VAL A 97 -3.866 -3.399 -22.137 1.00 0.00 C ATOM 0 H VAL A 97 -4.677 -1.460 -20.078 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.966 -4.388 -19.910 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.651 -2.523 -20.583 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.521 -4.575 -21.390 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -1.855 -4.674 -19.645 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -2.882 -5.558 -20.799 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.084 -3.330 -22.893 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -4.444 -4.310 -22.295 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.524 -2.534 -22.216 1.00 0.00 H new ATOM 118 N ALA A 98 -3.704 -4.895 -17.784 1.00 0.00 N ATOM 119 CA ALA A 98 -3.115 -5.121 -16.434 1.00 0.00 C ATOM 120 C ALA A 98 -1.770 -4.395 -16.333 1.00 0.00 C ATOM 121 O ALA A 98 -1.181 -4.046 -17.336 1.00 0.00 O ATOM 122 CB ALA A 98 -2.904 -6.619 -16.212 1.00 0.00 C ATOM 0 H ALA A 98 -4.083 -5.727 -18.237 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.794 -4.734 -15.674 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -2.473 -6.783 -15.224 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -3.861 -7.135 -16.281 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.227 -7.008 -16.972 1.00 0.00 H new ATOM 128 N PRO A 99 -1.328 -4.190 -15.117 1.00 0.00 N ATOM 129 CA PRO A 99 -0.051 -3.504 -14.851 1.00 0.00 C ATOM 130 C PRO A 99 1.110 -4.284 -15.472 1.00 0.00 C ATOM 131 O PRO A 99 1.594 -5.248 -14.911 1.00 0.00 O ATOM 132 CB PRO A 99 0.072 -3.480 -13.321 1.00 0.00 C ATOM 133 CG PRO A 99 -1.185 -4.174 -12.736 1.00 0.00 C ATOM 134 CD PRO A 99 -2.063 -4.622 -13.915 1.00 0.00 C ATOM 0 HA PRO A 99 -0.022 -2.502 -15.279 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.977 -3.996 -13.002 1.00 0.00 H new ATOM 0 HB3 PRO A 99 0.146 -2.454 -12.959 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -0.900 -5.030 -12.125 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -1.734 -3.489 -12.089 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -2.212 -5.702 -13.909 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -3.051 -4.164 -13.869 1.00 0.00 H new ATOM 142 N GLY A 100 1.560 -3.874 -16.625 1.00 0.00 N ATOM 143 CA GLY A 100 2.691 -4.590 -17.283 1.00 0.00 C ATOM 144 C GLY A 100 3.855 -3.619 -17.487 1.00 0.00 C ATOM 145 O GLY A 100 4.219 -3.298 -18.600 1.00 0.00 O ATOM 0 H GLY A 100 1.194 -3.074 -17.141 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.009 -5.433 -16.669 1.00 0.00 H new ATOM 0 HA3 GLY A 100 2.370 -4.997 -18.242 1.00 0.00 H new ATOM 149 N SER A 101 4.439 -3.145 -16.421 1.00 0.00 N ATOM 150 CA SER A 101 5.576 -2.192 -16.557 1.00 0.00 C ATOM 151 C SER A 101 5.161 -1.041 -17.474 1.00 0.00 C ATOM 152 O SER A 101 5.965 -0.487 -18.196 1.00 0.00 O ATOM 153 CB SER A 101 6.781 -2.916 -17.160 1.00 0.00 C ATOM 154 OG SER A 101 7.961 -2.508 -16.481 1.00 0.00 O ATOM 0 H SER A 101 4.178 -3.376 -15.462 1.00 0.00 H new ATOM 0 HA SER A 101 5.844 -1.800 -15.576 1.00 0.00 H new ATOM 0 HB2 SER A 101 6.652 -3.995 -17.074 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.862 -2.689 -18.223 1.00 0.00 H new ATOM 0 HG SER A 101 8.735 -2.971 -16.864 1.00 0.00 H new ATOM 160 N SER A 102 3.908 -0.678 -17.450 1.00 0.00 N ATOM 161 CA SER A 102 3.437 0.436 -18.320 1.00 0.00 C ATOM 162 C SER A 102 2.580 1.400 -17.497 1.00 0.00 C ATOM 163 O SER A 102 2.186 1.103 -16.387 1.00 0.00 O ATOM 164 CB SER A 102 2.600 -0.134 -19.467 1.00 0.00 C ATOM 165 OG SER A 102 3.373 -0.125 -20.662 1.00 0.00 O ATOM 0 H SER A 102 3.190 -1.105 -16.865 1.00 0.00 H new ATOM 0 HA SER A 102 4.297 0.969 -18.725 1.00 0.00 H new ATOM 0 HB2 SER A 102 2.284 -1.150 -19.232 1.00 0.00 H new ATOM 0 HB3 SER A 102 1.695 0.458 -19.601 1.00 0.00 H new ATOM 0 HG SER A 102 2.841 -0.491 -21.399 1.00 0.00 H new ATOM 171 N LYS A 103 2.288 2.554 -18.034 1.00 0.00 N ATOM 172 CA LYS A 103 1.457 3.536 -17.283 1.00 0.00 C ATOM 173 C LYS A 103 0.881 4.564 -18.259 1.00 0.00 C ATOM 174 O LYS A 103 1.060 4.462 -19.457 1.00 0.00 O ATOM 175 CB LYS A 103 2.321 4.248 -16.241 1.00 0.00 C ATOM 176 CG LYS A 103 1.754 3.991 -14.844 1.00 0.00 C ATOM 177 CD LYS A 103 2.860 4.167 -13.801 1.00 0.00 C ATOM 178 CE LYS A 103 3.492 2.809 -13.490 1.00 0.00 C ATOM 179 NZ LYS A 103 4.973 2.902 -13.635 1.00 0.00 N ATOM 0 H LYS A 103 2.589 2.858 -18.960 1.00 0.00 H new ATOM 0 HA LYS A 103 0.643 3.014 -16.780 1.00 0.00 H new ATOM 0 HB2 LYS A 103 3.349 3.889 -16.299 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.345 5.319 -16.444 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.935 4.681 -14.640 1.00 0.00 H new ATOM 0 HG3 LYS A 103 1.343 2.983 -14.787 1.00 0.00 H new ATOM 0 HD2 LYS A 103 3.618 4.856 -14.173 1.00 0.00 H new ATOM 0 HD3 LYS A 103 2.450 4.606 -12.891 1.00 0.00 H new ATOM 0 HE2 LYS A 103 3.234 2.500 -12.477 1.00 0.00 H new ATOM 0 HE3 LYS A 103 3.097 2.050 -14.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 5.401 1.978 -13.423 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.210 3.178 -14.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 5.342 3.615 -12.974 1.00 0.00 H new ATOM 193 N THR A 104 0.195 5.553 -17.757 1.00 0.00 N ATOM 194 CA THR A 104 -0.389 6.587 -18.658 1.00 0.00 C ATOM 195 C THR A 104 -1.072 5.904 -19.844 1.00 0.00 C ATOM 196 O THR A 104 -1.243 4.697 -19.789 1.00 0.00 O ATOM 197 CB THR A 104 0.724 7.504 -19.169 1.00 0.00 C ATOM 198 OG1 THR A 104 1.627 7.784 -18.109 1.00 0.00 O ATOM 199 CG2 THR A 104 0.117 8.808 -19.685 1.00 0.00 C ATOM 200 OXT THR A 104 -1.413 6.600 -20.787 1.00 0.00 O ATOM 0 H THR A 104 0.013 5.690 -16.763 1.00 0.00 H new ATOM 0 HA THR A 104 -1.122 7.177 -18.108 1.00 0.00 H new ATOM 0 HB THR A 104 1.259 7.011 -19.981 1.00 0.00 H new ATOM 0 HG1 THR A 104 2.342 8.370 -18.434 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.911 9.460 -20.049 1.00 0.00 H new ATOM 0 HG22 THR A 104 -0.575 8.590 -20.499 1.00 0.00 H new ATOM 0 HG23 THR A 104 -0.419 9.305 -18.876 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -24.225 -7.833 -1.760 1.00 0.00 N ATOM 210 CA VAL B 84 -23.736 -9.240 -1.769 1.00 0.00 C ATOM 211 C VAL B 84 -22.710 -9.416 -2.890 1.00 0.00 C ATOM 212 O VAL B 84 -22.418 -10.517 -3.311 1.00 0.00 O ATOM 213 CB VAL B 84 -24.915 -10.189 -1.998 1.00 0.00 C ATOM 214 CG1 VAL B 84 -25.369 -10.101 -3.456 1.00 0.00 C ATOM 215 CG2 VAL B 84 -24.482 -11.623 -1.687 1.00 0.00 C ATOM 0 HA VAL B 84 -23.268 -9.469 -0.811 1.00 0.00 H new ATOM 0 HB VAL B 84 -25.739 -9.906 -1.344 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -26.208 -10.777 -3.617 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -25.678 -9.080 -3.680 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -24.545 -10.383 -4.111 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -25.321 -12.300 -1.850 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -23.657 -11.904 -2.341 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -24.159 -11.688 -0.648 1.00 0.00 H new ATOM 224 N THR B 85 -22.161 -8.337 -3.379 1.00 0.00 N ATOM 225 CA THR B 85 -21.157 -8.446 -4.474 1.00 0.00 C ATOM 226 C THR B 85 -19.934 -7.595 -4.132 1.00 0.00 C ATOM 227 O THR B 85 -19.579 -6.681 -4.850 1.00 0.00 O ATOM 228 CB THR B 85 -21.773 -7.948 -5.783 1.00 0.00 C ATOM 229 OG1 THR B 85 -23.190 -7.985 -5.680 1.00 0.00 O ATOM 230 CG2 THR B 85 -21.320 -8.845 -6.935 1.00 0.00 C ATOM 0 H THR B 85 -22.364 -7.387 -3.068 1.00 0.00 H new ATOM 0 HA THR B 85 -20.856 -9.487 -4.587 1.00 0.00 H new ATOM 0 HB THR B 85 -21.448 -6.925 -5.973 1.00 0.00 H new ATOM 0 HG1 THR B 85 -23.587 -7.665 -6.517 1.00 0.00 H new ATOM 0 HG21 THR B 85 -21.759 -8.490 -7.867 1.00 0.00 H new ATOM 0 HG22 THR B 85 -20.233 -8.817 -7.012 1.00 0.00 H new ATOM 0 HG23 THR B 85 -21.644 -9.869 -6.748 1.00 0.00 H new ATOM 238 N LEU B 86 -19.282 -7.889 -3.041 1.00 0.00 N ATOM 239 CA LEU B 86 -18.080 -7.097 -2.657 1.00 0.00 C ATOM 240 C LEU B 86 -16.877 -7.577 -3.471 1.00 0.00 C ATOM 241 O LEU B 86 -16.347 -8.646 -3.241 1.00 0.00 O ATOM 242 CB LEU B 86 -17.793 -7.292 -1.167 1.00 0.00 C ATOM 243 CG LEU B 86 -18.225 -6.045 -0.394 1.00 0.00 C ATOM 244 CD1 LEU B 86 -17.899 -6.226 1.090 1.00 0.00 C ATOM 245 CD2 LEU B 86 -17.473 -4.827 -0.934 1.00 0.00 C ATOM 0 H LEU B 86 -19.529 -8.643 -2.400 1.00 0.00 H new ATOM 0 HA LEU B 86 -18.261 -6.041 -2.857 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -18.327 -8.166 -0.795 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.730 -7.478 -1.012 1.00 0.00 H new ATOM 0 HG LEU B 86 -19.298 -5.896 -0.515 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -18.207 -5.337 1.641 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -18.432 -7.095 1.476 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -16.826 -6.375 1.211 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -17.780 -3.937 -0.384 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -16.400 -4.978 -0.811 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -17.703 -4.697 -1.992 1.00 0.00 H new ATOM 257 N PHE B 87 -16.440 -6.797 -4.422 1.00 0.00 N ATOM 258 CA PHE B 87 -15.270 -7.212 -5.247 1.00 0.00 C ATOM 259 C PHE B 87 -14.093 -6.280 -4.950 1.00 0.00 C ATOM 260 O PHE B 87 -14.268 -5.186 -4.454 1.00 0.00 O ATOM 261 CB PHE B 87 -15.632 -7.121 -6.730 1.00 0.00 C ATOM 262 CG PHE B 87 -16.440 -8.333 -7.128 1.00 0.00 C ATOM 263 CD1 PHE B 87 -17.568 -8.697 -6.382 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.061 -9.092 -8.241 1.00 0.00 C ATOM 265 CE1 PHE B 87 -18.316 -9.822 -6.751 1.00 0.00 C ATOM 266 CE2 PHE B 87 -16.809 -10.216 -8.609 1.00 0.00 C ATOM 267 CZ PHE B 87 -17.937 -10.581 -7.864 1.00 0.00 C ATOM 0 H PHE B 87 -16.842 -5.891 -4.663 1.00 0.00 H new ATOM 0 HA PHE B 87 -14.996 -8.239 -5.006 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -16.203 -6.212 -6.921 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.726 -7.061 -7.333 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -17.861 -8.111 -5.523 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.191 -8.810 -8.816 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -19.186 -10.104 -6.176 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -16.516 -10.802 -9.468 1.00 0.00 H new ATOM 0 HZ PHE B 87 -18.515 -11.448 -8.148 1.00 0.00 H new ATOM 277 N VAL B 88 -12.893 -6.703 -5.246 1.00 0.00 N ATOM 278 CA VAL B 88 -11.713 -5.833 -4.973 1.00 0.00 C ATOM 279 C VAL B 88 -10.975 -5.545 -6.280 1.00 0.00 C ATOM 280 O VAL B 88 -11.055 -6.299 -7.230 1.00 0.00 O ATOM 281 CB VAL B 88 -10.763 -6.541 -4.004 1.00 0.00 C ATOM 282 CG1 VAL B 88 -10.050 -5.499 -3.139 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.555 -7.491 -3.102 1.00 0.00 C ATOM 0 H VAL B 88 -12.680 -7.609 -5.663 1.00 0.00 H new ATOM 0 HA VAL B 88 -12.054 -4.897 -4.531 1.00 0.00 H new ATOM 0 HB VAL B 88 -10.029 -7.112 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -9.373 -6.001 -2.448 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -9.481 -4.824 -3.778 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.788 -4.929 -2.574 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.874 -7.992 -2.414 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -12.292 -6.923 -2.534 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -12.064 -8.235 -3.715 1.00 0.00 H new ATOM 293 N ALA B 89 -10.249 -4.462 -6.333 1.00 0.00 N ATOM 294 CA ALA B 89 -9.497 -4.128 -7.575 1.00 0.00 C ATOM 295 C ALA B 89 -8.177 -4.904 -7.589 1.00 0.00 C ATOM 296 O ALA B 89 -7.340 -4.738 -6.723 1.00 0.00 O ATOM 297 CB ALA B 89 -9.212 -2.624 -7.614 1.00 0.00 C ATOM 0 H ALA B 89 -10.144 -3.794 -5.569 1.00 0.00 H new ATOM 0 HA ALA B 89 -10.090 -4.402 -8.447 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.662 -2.381 -8.523 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -10.153 -2.075 -7.602 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.617 -2.344 -6.744 1.00 0.00 H new ATOM 303 N LEU B 100 -7.989 -5.754 -8.561 1.00 0.00 N ATOM 304 CA LEU B 100 -6.727 -6.546 -8.629 1.00 0.00 C ATOM 305 C LEU B 100 -5.618 -5.705 -9.263 1.00 0.00 C ATOM 306 O LEU B 100 -4.467 -6.093 -9.283 1.00 0.00 O ATOM 307 CB LEU B 100 -6.955 -7.796 -9.482 1.00 0.00 C ATOM 308 CG LEU B 100 -8.394 -8.284 -9.302 1.00 0.00 C ATOM 309 CD1 LEU B 100 -9.216 -7.910 -10.537 1.00 0.00 C ATOM 310 CD2 LEU B 100 -8.397 -9.804 -9.129 1.00 0.00 C ATOM 0 H LEU B 100 -8.655 -5.935 -9.312 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.433 -6.834 -7.620 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -6.765 -7.572 -10.532 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -6.255 -8.580 -9.191 1.00 0.00 H new ATOM 0 HG LEU B 100 -8.830 -7.816 -8.419 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -10.241 -8.257 -10.410 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -9.212 -6.827 -10.662 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -8.781 -8.379 -11.419 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -9.421 -10.154 -9.001 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -7.962 -10.272 -10.012 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.810 -10.071 -8.251 1.00 0.00 H new ATOM 322 N TYR B 101 -5.952 -4.560 -9.791 1.00 0.00 N ATOM 323 CA TYR B 101 -4.912 -3.706 -10.430 1.00 0.00 C ATOM 324 C TYR B 101 -5.183 -2.234 -10.117 1.00 0.00 C ATOM 325 O TYR B 101 -6.314 -1.819 -9.966 1.00 0.00 O ATOM 326 CB TYR B 101 -4.943 -3.917 -11.945 1.00 0.00 C ATOM 327 CG TYR B 101 -4.630 -5.359 -12.260 1.00 0.00 C ATOM 328 CD1 TYR B 101 -3.452 -5.941 -11.776 1.00 0.00 C ATOM 329 CD2 TYR B 101 -5.519 -6.115 -13.034 1.00 0.00 C ATOM 330 CE1 TYR B 101 -3.163 -7.279 -12.067 1.00 0.00 C ATOM 331 CE2 TYR B 101 -5.227 -7.454 -13.325 1.00 0.00 C ATOM 332 CZ TYR B 101 -4.050 -8.036 -12.841 1.00 0.00 C ATOM 333 OH TYR B 101 -3.764 -9.355 -13.127 1.00 0.00 O ATOM 0 H TYR B 101 -6.898 -4.179 -9.808 1.00 0.00 H new ATOM 0 HA TYR B 101 -3.932 -3.981 -10.040 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.924 -3.652 -12.339 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -4.218 -3.263 -12.429 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -2.767 -5.358 -11.179 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -6.428 -5.667 -13.406 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -2.254 -7.728 -11.694 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -5.911 -8.038 -13.923 1.00 0.00 H new ATOM 0 HH TYR B 101 -4.484 -9.735 -13.673 1.00 0.00 H new ATOM 343 N ASP B 102 -4.151 -1.440 -10.023 1.00 0.00 N ATOM 344 CA ASP B 102 -4.347 0.006 -9.727 1.00 0.00 C ATOM 345 C ASP B 102 -4.857 0.713 -10.986 1.00 0.00 C ATOM 346 O ASP B 102 -4.439 0.415 -12.087 1.00 0.00 O ATOM 347 CB ASP B 102 -3.015 0.623 -9.293 1.00 0.00 C ATOM 348 CG ASP B 102 -3.134 2.148 -9.289 1.00 0.00 C ATOM 349 OD1 ASP B 102 -3.349 2.709 -10.351 1.00 0.00 O ATOM 350 OD2 ASP B 102 -3.006 2.730 -8.224 1.00 0.00 O ATOM 0 H ASP B 102 -3.180 -1.731 -10.139 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.075 0.122 -8.924 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -2.744 0.267 -8.299 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -2.220 0.312 -9.971 1.00 0.00 H new ATOM 355 N TYR B 103 -5.758 1.645 -10.835 1.00 0.00 N ATOM 356 CA TYR B 103 -6.294 2.362 -12.027 1.00 0.00 C ATOM 357 C TYR B 103 -6.238 3.872 -11.786 1.00 0.00 C ATOM 358 O TYR B 103 -6.334 4.336 -10.668 1.00 0.00 O ATOM 359 CB TYR B 103 -7.741 1.930 -12.268 1.00 0.00 C ATOM 360 CG TYR B 103 -8.340 2.759 -13.378 1.00 0.00 C ATOM 361 CD1 TYR B 103 -7.752 2.760 -14.649 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.485 3.527 -13.137 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.309 3.528 -15.678 1.00 0.00 C ATOM 364 CE2 TYR B 103 -10.043 4.295 -14.165 1.00 0.00 C ATOM 365 CZ TYR B 103 -9.455 4.296 -15.436 1.00 0.00 C ATOM 366 OH TYR B 103 -10.005 5.054 -16.449 1.00 0.00 O ATOM 0 H TYR B 103 -6.146 1.941 -9.939 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.692 2.118 -12.902 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.776 0.873 -12.531 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.324 2.051 -11.355 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -6.868 2.168 -14.835 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -9.938 3.527 -12.157 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -7.855 3.528 -16.658 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -10.927 4.887 -13.978 1.00 0.00 H new ATOM 0 HH TYR B 103 -10.796 5.525 -16.113 1.00 0.00 H new ATOM 376 N GLU B 104 -6.081 4.643 -12.829 1.00 0.00 N ATOM 377 CA GLU B 104 -6.017 6.123 -12.661 1.00 0.00 C ATOM 378 C GLU B 104 -7.168 6.777 -13.429 1.00 0.00 C ATOM 379 O GLU B 104 -7.011 7.203 -14.556 1.00 0.00 O ATOM 380 CB GLU B 104 -4.682 6.639 -13.207 1.00 0.00 C ATOM 381 CG GLU B 104 -3.537 6.138 -12.321 1.00 0.00 C ATOM 382 CD GLU B 104 -2.360 5.707 -13.200 1.00 0.00 C ATOM 383 OE1 GLU B 104 -1.578 6.566 -13.571 1.00 0.00 O ATOM 384 OE2 GLU B 104 -2.262 4.525 -13.486 1.00 0.00 O ATOM 0 H GLU B 104 -5.994 4.311 -13.790 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.100 6.372 -11.603 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.539 6.296 -14.232 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -4.685 7.729 -13.233 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -3.223 6.925 -11.635 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -3.875 5.300 -11.711 1.00 0.00 H new ATOM 391 N ALA B 105 -8.324 6.863 -12.829 1.00 0.00 N ATOM 392 CA ALA B 105 -9.480 7.491 -13.527 1.00 0.00 C ATOM 393 C ALA B 105 -9.098 8.903 -13.974 1.00 0.00 C ATOM 394 O ALA B 105 -8.924 9.793 -13.165 1.00 0.00 O ATOM 395 CB ALA B 105 -10.675 7.563 -12.574 1.00 0.00 C ATOM 0 H ALA B 105 -8.517 6.525 -11.886 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.747 6.893 -14.398 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.521 8.023 -13.085 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.947 6.557 -12.255 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -10.410 8.161 -11.702 1.00 0.00 H new ATOM 401 N ARG B 106 -8.963 9.116 -15.253 1.00 0.00 N ATOM 402 CA ARG B 106 -8.591 10.472 -15.746 1.00 0.00 C ATOM 403 C ARG B 106 -9.852 11.318 -15.927 1.00 0.00 C ATOM 404 O ARG B 106 -9.784 12.517 -16.113 1.00 0.00 O ATOM 405 CB ARG B 106 -7.860 10.347 -17.084 1.00 0.00 C ATOM 406 CG ARG B 106 -6.404 9.946 -16.835 1.00 0.00 C ATOM 407 CD ARG B 106 -5.867 9.195 -18.055 1.00 0.00 C ATOM 408 NE ARG B 106 -6.063 7.731 -17.862 1.00 0.00 N ATOM 409 CZ ARG B 106 -5.175 6.888 -18.315 1.00 0.00 C ATOM 410 NH1 ARG B 106 -5.163 6.575 -19.582 1.00 0.00 N ATOM 411 NH2 ARG B 106 -4.300 6.361 -17.503 1.00 0.00 N ATOM 0 H ARG B 106 -9.094 8.411 -15.978 1.00 0.00 H new ATOM 0 HA ARG B 106 -7.936 10.953 -15.019 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -8.351 9.603 -17.711 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -7.901 11.294 -17.622 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -5.799 10.832 -16.645 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -6.335 9.317 -15.948 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -6.383 9.526 -18.956 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -4.809 9.416 -18.195 1.00 0.00 H new ATOM 0 HE ARG B 106 -6.891 7.387 -17.376 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -5.846 6.989 -20.216 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -4.470 5.917 -19.938 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -4.309 6.608 -16.513 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -3.607 5.702 -17.858 1.00 0.00 H new ATOM 425 N THR B 107 -11.004 10.707 -15.875 1.00 0.00 N ATOM 426 CA THR B 107 -12.265 11.484 -16.043 1.00 0.00 C ATOM 427 C THR B 107 -13.058 11.458 -14.733 1.00 0.00 C ATOM 428 O THR B 107 -12.665 10.827 -13.772 1.00 0.00 O ATOM 429 CB THR B 107 -13.104 10.865 -17.162 1.00 0.00 C ATOM 430 OG1 THR B 107 -13.436 9.526 -16.819 1.00 0.00 O ATOM 431 CG2 THR B 107 -12.306 10.875 -18.467 1.00 0.00 C ATOM 0 H THR B 107 -11.127 9.706 -15.724 1.00 0.00 H new ATOM 0 HA THR B 107 -12.024 12.515 -16.302 1.00 0.00 H new ATOM 0 HB THR B 107 -14.018 11.445 -17.293 1.00 0.00 H new ATOM 0 HG1 THR B 107 -13.975 9.129 -17.535 1.00 0.00 H new ATOM 0 HG21 THR B 107 -12.905 10.434 -19.263 1.00 0.00 H new ATOM 0 HG22 THR B 107 -12.052 11.902 -18.730 1.00 0.00 H new ATOM 0 HG23 THR B 107 -11.391 10.297 -18.338 1.00 0.00 H new ATOM 439 N GLU B 108 -14.168 12.141 -14.687 1.00 0.00 N ATOM 440 CA GLU B 108 -14.982 12.156 -13.439 1.00 0.00 C ATOM 441 C GLU B 108 -15.961 10.980 -13.448 1.00 0.00 C ATOM 442 O GLU B 108 -16.484 10.588 -12.424 1.00 0.00 O ATOM 443 CB GLU B 108 -15.762 13.471 -13.354 1.00 0.00 C ATOM 444 CG GLU B 108 -14.784 14.636 -13.186 1.00 0.00 C ATOM 445 CD GLU B 108 -15.551 15.892 -12.768 1.00 0.00 C ATOM 446 OE1 GLU B 108 -16.728 15.976 -13.081 1.00 0.00 O ATOM 447 OE2 GLU B 108 -14.948 16.748 -12.141 1.00 0.00 O ATOM 0 H GLU B 108 -14.547 12.689 -15.459 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.322 12.068 -12.576 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -16.359 13.611 -14.255 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -16.456 13.441 -12.514 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -14.034 14.389 -12.435 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -14.253 14.816 -14.121 1.00 0.00 H new ATOM 454 N ASP B 109 -16.217 10.412 -14.597 1.00 0.00 N ATOM 455 CA ASP B 109 -17.165 9.262 -14.662 1.00 0.00 C ATOM 456 C ASP B 109 -16.506 8.022 -14.057 1.00 0.00 C ATOM 457 O ASP B 109 -17.029 7.414 -13.143 1.00 0.00 O ATOM 458 CB ASP B 109 -17.534 8.983 -16.121 1.00 0.00 C ATOM 459 CG ASP B 109 -18.463 10.085 -16.634 1.00 0.00 C ATOM 460 OD1 ASP B 109 -18.850 10.925 -15.839 1.00 0.00 O ATOM 461 OD2 ASP B 109 -18.772 10.071 -17.814 1.00 0.00 O ATOM 0 H ASP B 109 -15.812 10.694 -15.490 1.00 0.00 H new ATOM 0 HA ASP B 109 -18.067 9.505 -14.100 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.633 8.939 -16.733 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -18.023 8.013 -16.204 1.00 0.00 H new ATOM 466 N ASP B 110 -15.363 7.640 -14.555 1.00 0.00 N ATOM 467 CA ASP B 110 -14.676 6.438 -14.003 1.00 0.00 C ATOM 468 C ASP B 110 -14.134 6.762 -12.611 1.00 0.00 C ATOM 469 O ASP B 110 -14.107 7.904 -12.196 1.00 0.00 O ATOM 470 CB ASP B 110 -13.520 6.042 -14.923 1.00 0.00 C ATOM 471 CG ASP B 110 -14.051 5.806 -16.339 1.00 0.00 C ATOM 472 OD1 ASP B 110 -15.008 6.466 -16.709 1.00 0.00 O ATOM 473 OD2 ASP B 110 -13.492 4.968 -17.028 1.00 0.00 O ATOM 0 H ASP B 110 -14.875 8.107 -15.319 1.00 0.00 H new ATOM 0 HA ASP B 110 -15.383 5.611 -13.936 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -12.764 6.827 -14.933 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -13.037 5.139 -14.549 1.00 0.00 H new ATOM 478 N LEU B 111 -13.704 5.769 -11.883 1.00 0.00 N ATOM 479 CA LEU B 111 -13.167 6.027 -10.517 1.00 0.00 C ATOM 480 C LEU B 111 -11.673 5.703 -10.486 1.00 0.00 C ATOM 481 O LEU B 111 -11.146 5.064 -11.375 1.00 0.00 O ATOM 482 CB LEU B 111 -13.898 5.145 -9.504 1.00 0.00 C ATOM 483 CG LEU B 111 -15.405 5.368 -9.623 1.00 0.00 C ATOM 484 CD1 LEU B 111 -16.127 4.027 -9.486 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.871 6.312 -8.512 1.00 0.00 C ATOM 0 H LEU B 111 -13.701 4.791 -12.174 1.00 0.00 H new ATOM 0 HA LEU B 111 -13.318 7.076 -10.262 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.660 4.096 -9.682 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.564 5.381 -8.494 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.633 5.809 -10.593 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -17.203 4.183 -9.570 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.795 3.353 -10.275 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.899 3.589 -8.514 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.946 6.471 -8.597 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -15.645 5.871 -7.541 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -15.354 7.267 -8.606 1.00 0.00 H new ATOM 497 N SER B 112 -10.989 6.133 -9.463 1.00 0.00 N ATOM 498 CA SER B 112 -9.530 5.848 -9.365 1.00 0.00 C ATOM 499 C SER B 112 -9.255 5.092 -8.063 1.00 0.00 C ATOM 500 O SER B 112 -9.943 5.269 -7.078 1.00 0.00 O ATOM 501 CB SER B 112 -8.750 7.164 -9.369 1.00 0.00 C ATOM 502 OG SER B 112 -8.569 7.609 -8.031 1.00 0.00 O ATOM 0 H SER B 112 -11.378 6.671 -8.689 1.00 0.00 H new ATOM 0 HA SER B 112 -9.215 5.242 -10.215 1.00 0.00 H new ATOM 0 HB2 SER B 112 -7.783 7.025 -9.852 1.00 0.00 H new ATOM 0 HB3 SER B 112 -9.288 7.917 -9.945 1.00 0.00 H new ATOM 0 HG SER B 112 -8.068 8.451 -8.031 1.00 0.00 H new ATOM 508 N PHE B 113 -8.261 4.246 -8.048 1.00 0.00 N ATOM 509 CA PHE B 113 -7.961 3.481 -6.804 1.00 0.00 C ATOM 510 C PHE B 113 -6.677 2.670 -6.988 1.00 0.00 C ATOM 511 O PHE B 113 -5.947 2.847 -7.944 1.00 0.00 O ATOM 512 CB PHE B 113 -9.122 2.529 -6.509 1.00 0.00 C ATOM 513 CG PHE B 113 -9.486 1.784 -7.770 1.00 0.00 C ATOM 514 CD1 PHE B 113 -8.829 0.589 -8.089 1.00 0.00 C ATOM 515 CD2 PHE B 113 -10.476 2.286 -8.623 1.00 0.00 C ATOM 516 CE1 PHE B 113 -9.162 -0.103 -9.259 1.00 0.00 C ATOM 517 CE2 PHE B 113 -10.810 1.594 -9.793 1.00 0.00 C ATOM 518 CZ PHE B 113 -10.153 0.399 -10.111 1.00 0.00 C ATOM 0 H PHE B 113 -7.647 4.052 -8.839 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.830 4.176 -5.975 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.841 1.826 -5.725 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.982 3.088 -6.142 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -8.065 0.201 -7.432 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -10.982 3.208 -8.378 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -8.655 -1.024 -9.505 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -11.574 1.982 -10.450 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.411 -0.135 -11.013 1.00 0.00 H new ATOM 528 N HIS B 114 -6.399 1.774 -6.077 1.00 0.00 N ATOM 529 CA HIS B 114 -5.167 0.941 -6.192 1.00 0.00 C ATOM 530 C HIS B 114 -5.512 -0.515 -5.865 1.00 0.00 C ATOM 531 O HIS B 114 -6.481 -0.795 -5.188 1.00 0.00 O ATOM 532 CB HIS B 114 -4.111 1.448 -5.206 1.00 0.00 C ATOM 533 CG HIS B 114 -4.098 2.952 -5.209 1.00 0.00 C ATOM 534 ND1 HIS B 114 -5.065 3.703 -4.559 1.00 0.00 N ATOM 535 CD2 HIS B 114 -3.237 3.860 -5.776 1.00 0.00 C ATOM 536 CE1 HIS B 114 -4.766 5.001 -4.749 1.00 0.00 C ATOM 537 NE2 HIS B 114 -3.661 5.153 -5.483 1.00 0.00 N ATOM 0 H HIS B 114 -6.974 1.583 -5.256 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.774 1.007 -7.207 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -4.328 1.078 -4.204 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -3.128 1.065 -5.482 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -2.364 3.609 -6.360 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -5.349 5.821 -4.356 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -3.222 6.029 -5.768 1.00 0.00 H new ATOM 545 N LYS B 115 -4.728 -1.446 -6.337 1.00 0.00 N ATOM 546 CA LYS B 115 -5.018 -2.879 -6.048 1.00 0.00 C ATOM 547 C LYS B 115 -5.240 -3.060 -4.545 1.00 0.00 C ATOM 548 O LYS B 115 -4.373 -2.779 -3.742 1.00 0.00 O ATOM 549 CB LYS B 115 -3.837 -3.742 -6.495 1.00 0.00 C ATOM 550 CG LYS B 115 -4.173 -5.218 -6.272 1.00 0.00 C ATOM 551 CD LYS B 115 -3.552 -5.691 -4.957 1.00 0.00 C ATOM 552 CE LYS B 115 -2.705 -6.938 -5.210 1.00 0.00 C ATOM 553 NZ LYS B 115 -2.924 -7.920 -4.110 1.00 0.00 N ATOM 0 H LYS B 115 -3.901 -1.276 -6.909 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.914 -3.183 -6.589 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -3.619 -3.562 -7.548 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -2.942 -3.472 -5.934 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -5.254 -5.356 -6.246 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -3.795 -5.817 -7.101 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -2.935 -4.901 -4.529 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -4.335 -5.912 -4.232 1.00 0.00 H new ATOM 0 HE2 LYS B 115 -2.972 -7.384 -6.168 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -1.650 -6.669 -5.267 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 -2.348 -8.768 -4.282 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 -2.648 -7.492 -3.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 -3.929 -8.185 -4.076 1.00 0.00 H new ATOM 567 N GLY B 116 -6.394 -3.530 -4.159 1.00 0.00 N ATOM 568 CA GLY B 116 -6.668 -3.729 -2.707 1.00 0.00 C ATOM 569 C GLY B 116 -7.845 -2.851 -2.283 1.00 0.00 C ATOM 570 O GLY B 116 -8.360 -2.972 -1.189 1.00 0.00 O ATOM 0 H GLY B 116 -7.158 -3.785 -4.785 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.893 -4.777 -2.509 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.784 -3.477 -2.122 1.00 0.00 H new ATOM 574 N GLU B 117 -8.278 -1.966 -3.139 1.00 0.00 N ATOM 575 CA GLU B 117 -9.422 -1.084 -2.780 1.00 0.00 C ATOM 576 C GLU B 117 -10.733 -1.853 -2.954 1.00 0.00 C ATOM 577 O GLU B 117 -11.036 -2.349 -4.022 1.00 0.00 O ATOM 578 CB GLU B 117 -9.429 0.144 -3.691 1.00 0.00 C ATOM 579 CG GLU B 117 -10.600 1.051 -3.312 1.00 0.00 C ATOM 580 CD GLU B 117 -10.090 2.215 -2.461 1.00 0.00 C ATOM 581 OE1 GLU B 117 -9.479 1.952 -1.438 1.00 0.00 O ATOM 582 OE2 GLU B 117 -10.317 3.348 -2.848 1.00 0.00 O ATOM 0 H GLU B 117 -7.889 -1.817 -4.070 1.00 0.00 H new ATOM 0 HA GLU B 117 -9.321 -0.765 -1.743 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.489 0.687 -3.595 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -9.515 -0.163 -4.733 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -11.086 1.430 -4.211 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -11.349 0.484 -2.760 1.00 0.00 H new ATOM 589 N LYS B 118 -11.511 -1.955 -1.913 1.00 0.00 N ATOM 590 CA LYS B 118 -12.803 -2.689 -2.017 1.00 0.00 C ATOM 591 C LYS B 118 -13.771 -1.885 -2.887 1.00 0.00 C ATOM 592 O LYS B 118 -13.637 -0.687 -3.036 1.00 0.00 O ATOM 593 CB LYS B 118 -13.398 -2.867 -0.618 1.00 0.00 C ATOM 594 CG LYS B 118 -12.338 -3.456 0.316 1.00 0.00 C ATOM 595 CD LYS B 118 -11.963 -4.861 -0.159 1.00 0.00 C ATOM 596 CE LYS B 118 -12.575 -5.898 0.783 1.00 0.00 C ATOM 597 NZ LYS B 118 -11.890 -5.830 2.106 1.00 0.00 N ATOM 0 H LYS B 118 -11.308 -1.562 -0.994 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.636 -3.667 -2.467 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -13.744 -1.908 -0.234 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -14.266 -3.525 -0.661 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -11.455 -2.817 0.330 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -12.719 -3.495 1.337 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -12.322 -5.021 -1.176 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -10.879 -4.971 -0.183 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -13.642 -5.711 0.903 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -12.472 -6.897 0.359 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -11.916 -6.766 2.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -10.901 -5.538 1.970 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -12.375 -5.139 2.713 1.00 0.00 H new ATOM 611 N PHE B 119 -14.745 -2.533 -3.468 1.00 0.00 N ATOM 612 CA PHE B 119 -15.715 -1.799 -4.329 1.00 0.00 C ATOM 613 C PHE B 119 -17.088 -2.467 -4.245 1.00 0.00 C ATOM 614 O PHE B 119 -17.199 -3.675 -4.159 1.00 0.00 O ATOM 615 CB PHE B 119 -15.233 -1.830 -5.781 1.00 0.00 C ATOM 616 CG PHE B 119 -14.202 -0.751 -5.996 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.583 0.596 -5.980 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.864 -1.097 -6.219 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.627 1.596 -6.184 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.908 -0.096 -6.424 1.00 0.00 C ATOM 621 CZ PHE B 119 -12.289 1.250 -6.407 1.00 0.00 C ATOM 0 H PHE B 119 -14.910 -3.536 -3.384 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.789 -0.767 -3.985 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.806 -2.806 -6.012 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -16.075 -1.682 -6.457 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.616 0.863 -5.810 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.570 -2.136 -6.233 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.921 2.635 -6.170 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.876 -0.363 -6.595 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.551 2.022 -6.566 1.00 0.00 H new ATOM 631 N GLN B 120 -18.136 -1.690 -4.276 1.00 0.00 N ATOM 632 CA GLN B 120 -19.502 -2.277 -4.205 1.00 0.00 C ATOM 633 C GLN B 120 -20.160 -2.202 -5.585 1.00 0.00 C ATOM 634 O GLN B 120 -20.599 -1.154 -6.017 1.00 0.00 O ATOM 635 CB GLN B 120 -20.342 -1.490 -3.197 1.00 0.00 C ATOM 636 CG GLN B 120 -19.948 -1.896 -1.775 1.00 0.00 C ATOM 637 CD GLN B 120 -21.098 -2.674 -1.131 1.00 0.00 C ATOM 638 OE1 GLN B 120 -22.234 -2.556 -1.548 1.00 0.00 O ATOM 639 NE2 GLN B 120 -20.852 -3.467 -0.124 1.00 0.00 N ATOM 0 H GLN B 120 -18.104 -0.673 -4.348 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.436 -3.318 -3.889 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -20.188 -0.420 -3.337 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -21.402 -1.684 -3.361 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -19.047 -2.509 -1.797 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -19.717 -1.010 -1.183 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -19.899 -3.566 0.226 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -21.613 -3.988 0.313 1.00 0.00 H new ATOM 648 N ILE B 121 -20.233 -3.303 -6.281 1.00 0.00 N ATOM 649 CA ILE B 121 -20.862 -3.287 -7.632 1.00 0.00 C ATOM 650 C ILE B 121 -22.369 -3.054 -7.491 1.00 0.00 C ATOM 651 O ILE B 121 -23.081 -3.866 -6.936 1.00 0.00 O ATOM 652 CB ILE B 121 -20.628 -4.630 -8.329 1.00 0.00 C ATOM 653 CG1 ILE B 121 -19.125 -4.897 -8.448 1.00 0.00 C ATOM 654 CG2 ILE B 121 -21.246 -4.591 -9.729 1.00 0.00 C ATOM 655 CD1 ILE B 121 -18.426 -3.660 -9.014 1.00 0.00 C ATOM 0 H ILE B 121 -19.885 -4.211 -5.974 1.00 0.00 H new ATOM 0 HA ILE B 121 -20.417 -2.487 -8.223 1.00 0.00 H new ATOM 0 HB ILE B 121 -21.091 -5.424 -7.743 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -18.711 -5.145 -7.471 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.948 -5.755 -9.096 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -21.080 -5.547 -10.227 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -22.317 -4.405 -9.649 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.781 -3.794 -10.310 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -17.356 -3.853 -9.098 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.832 -3.432 -10.000 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.591 -2.813 -8.349 1.00 0.00 H new ATOM 667 N LEU B 122 -22.861 -1.959 -8.001 1.00 0.00 N ATOM 668 CA LEU B 122 -24.325 -1.688 -7.908 1.00 0.00 C ATOM 669 C LEU B 122 -25.003 -2.257 -9.153 1.00 0.00 C ATOM 670 O LEU B 122 -26.170 -2.593 -9.143 1.00 0.00 O ATOM 671 CB LEU B 122 -24.579 -0.178 -7.840 1.00 0.00 C ATOM 672 CG LEU B 122 -23.387 0.523 -7.187 1.00 0.00 C ATOM 673 CD1 LEU B 122 -23.673 2.022 -7.081 1.00 0.00 C ATOM 674 CD2 LEU B 122 -23.161 -0.051 -5.788 1.00 0.00 C ATOM 0 H LEU B 122 -22.315 -1.241 -8.477 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.727 -2.154 -7.008 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -24.740 0.218 -8.843 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -25.486 0.021 -7.269 1.00 0.00 H new ATOM 0 HG LEU B 122 -22.496 0.364 -7.794 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -22.824 2.522 -6.616 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.835 2.433 -8.078 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.565 2.180 -6.474 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -22.311 0.449 -5.323 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -24.052 0.108 -5.181 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -22.958 -1.119 -5.862 1.00 0.00 H new ATOM 686 N ASN B 123 -24.270 -2.366 -10.226 1.00 0.00 N ATOM 687 CA ASN B 123 -24.854 -2.914 -11.483 1.00 0.00 C ATOM 688 C ASN B 123 -23.742 -3.545 -12.325 1.00 0.00 C ATOM 689 O ASN B 123 -22.631 -3.054 -12.367 1.00 0.00 O ATOM 690 CB ASN B 123 -25.514 -1.783 -12.273 1.00 0.00 C ATOM 691 CG ASN B 123 -26.484 -2.371 -13.299 1.00 0.00 C ATOM 692 OD1 ASN B 123 -27.011 -3.448 -13.106 1.00 0.00 O ATOM 693 ND2 ASN B 123 -26.742 -1.704 -14.389 1.00 0.00 N ATOM 0 H ASN B 123 -23.288 -2.098 -10.287 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.601 -3.670 -11.240 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -26.046 -1.115 -11.596 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -24.754 -1.186 -12.777 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -27.387 -2.087 -15.080 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -26.299 -0.800 -14.550 1.00 0.00 H new ATOM 700 N SER B 124 -24.027 -4.628 -12.994 1.00 0.00 N ATOM 701 CA SER B 124 -22.980 -5.284 -13.827 1.00 0.00 C ATOM 702 C SER B 124 -23.581 -5.713 -15.167 1.00 0.00 C ATOM 703 O SER B 124 -23.920 -6.862 -15.367 1.00 0.00 O ATOM 704 CB SER B 124 -22.439 -6.513 -13.095 1.00 0.00 C ATOM 705 OG SER B 124 -23.380 -6.927 -12.114 1.00 0.00 O ATOM 0 H SER B 124 -24.938 -5.087 -13.000 1.00 0.00 H new ATOM 0 HA SER B 124 -22.168 -4.579 -14.004 1.00 0.00 H new ATOM 0 HB2 SER B 124 -22.255 -7.321 -13.803 1.00 0.00 H new ATOM 0 HB3 SER B 124 -21.484 -6.279 -12.624 1.00 0.00 H new ATOM 0 HG SER B 124 -23.037 -7.716 -11.644 1.00 0.00 H new ATOM 711 N SER B 125 -23.713 -4.798 -16.088 1.00 0.00 N ATOM 712 CA SER B 125 -24.287 -5.154 -17.416 1.00 0.00 C ATOM 713 C SER B 125 -23.148 -5.420 -18.401 1.00 0.00 C ATOM 714 O SER B 125 -22.814 -6.552 -18.687 1.00 0.00 O ATOM 715 CB SER B 125 -25.147 -3.998 -17.927 1.00 0.00 C ATOM 716 OG SER B 125 -26.483 -4.171 -17.474 1.00 0.00 O ATOM 0 H SER B 125 -23.448 -3.819 -15.978 1.00 0.00 H new ATOM 0 HA SER B 125 -24.904 -6.047 -17.321 1.00 0.00 H new ATOM 0 HB2 SER B 125 -24.750 -3.048 -17.569 1.00 0.00 H new ATOM 0 HB3 SER B 125 -25.122 -3.964 -19.016 1.00 0.00 H new ATOM 0 HG SER B 125 -27.037 -3.431 -17.798 1.00 0.00 H new ATOM 722 N GLU B 126 -22.550 -4.385 -18.918 1.00 0.00 N ATOM 723 CA GLU B 126 -21.429 -4.576 -19.880 1.00 0.00 C ATOM 724 C GLU B 126 -20.392 -5.516 -19.263 1.00 0.00 C ATOM 725 O GLU B 126 -20.042 -5.394 -18.108 1.00 0.00 O ATOM 726 CB GLU B 126 -20.776 -3.224 -20.181 1.00 0.00 C ATOM 727 CG GLU B 126 -21.721 -2.375 -21.035 1.00 0.00 C ATOM 728 CD GLU B 126 -21.368 -0.896 -20.871 1.00 0.00 C ATOM 729 OE1 GLU B 126 -20.279 -0.616 -20.398 1.00 0.00 O ATOM 730 OE2 GLU B 126 -22.192 -0.067 -21.221 1.00 0.00 O ATOM 0 H GLU B 126 -22.789 -3.414 -18.716 1.00 0.00 H new ATOM 0 HA GLU B 126 -21.811 -5.007 -20.806 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -20.546 -2.705 -19.251 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -19.832 -3.374 -20.705 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -21.641 -2.665 -22.083 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -22.754 -2.549 -20.735 1.00 0.00 H new ATOM 737 N GLY B 127 -19.897 -6.454 -20.024 1.00 0.00 N ATOM 738 CA GLY B 127 -18.883 -7.399 -19.475 1.00 0.00 C ATOM 739 C GLY B 127 -17.490 -6.775 -19.566 1.00 0.00 C ATOM 740 O GLY B 127 -16.488 -7.449 -19.421 1.00 0.00 O ATOM 0 H GLY B 127 -20.150 -6.607 -21.000 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -19.118 -7.636 -18.437 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -18.908 -8.337 -20.030 1.00 0.00 H new ATOM 744 N ASP B 128 -17.413 -5.494 -19.808 1.00 0.00 N ATOM 745 CA ASP B 128 -16.081 -4.837 -19.909 1.00 0.00 C ATOM 746 C ASP B 128 -15.980 -3.706 -18.881 1.00 0.00 C ATOM 747 O ASP B 128 -14.903 -3.328 -18.466 1.00 0.00 O ATOM 748 CB ASP B 128 -15.904 -4.265 -21.318 1.00 0.00 C ATOM 749 CG ASP B 128 -16.327 -5.313 -22.350 1.00 0.00 C ATOM 750 OD1 ASP B 128 -15.548 -6.219 -22.598 1.00 0.00 O ATOM 751 OD2 ASP B 128 -17.422 -5.193 -22.873 1.00 0.00 O ATOM 0 H ASP B 128 -18.214 -4.876 -19.940 1.00 0.00 H new ATOM 0 HA ASP B 128 -15.300 -5.571 -19.710 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -16.504 -3.362 -21.434 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -14.864 -3.980 -21.478 1.00 0.00 H new ATOM 756 N TRP B 129 -17.092 -3.159 -18.467 1.00 0.00 N ATOM 757 CA TRP B 129 -17.046 -2.051 -17.467 1.00 0.00 C ATOM 758 C TRP B 129 -18.289 -2.104 -16.572 1.00 0.00 C ATOM 759 O TRP B 129 -19.408 -2.044 -17.042 1.00 0.00 O ATOM 760 CB TRP B 129 -17.003 -0.707 -18.197 1.00 0.00 C ATOM 761 CG TRP B 129 -15.663 -0.522 -18.836 1.00 0.00 C ATOM 762 CD1 TRP B 129 -15.213 -1.208 -19.911 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.596 0.398 -18.462 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.938 -0.770 -20.221 1.00 0.00 N ATOM 765 CE2 TRP B 129 -13.514 0.220 -19.355 1.00 0.00 C ATOM 766 CE3 TRP B 129 -14.465 1.360 -17.444 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -12.341 0.968 -19.243 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -13.286 2.115 -17.328 1.00 0.00 C ATOM 769 CH2 TRP B 129 -12.227 1.919 -18.226 1.00 0.00 C ATOM 0 H TRP B 129 -18.026 -3.429 -18.776 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.154 -2.163 -16.850 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.786 -0.669 -18.954 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -17.197 0.105 -17.496 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.760 -1.973 -20.441 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -13.380 -1.133 -20.994 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -15.275 1.519 -16.748 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -11.528 0.813 -19.937 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -13.195 2.851 -16.543 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -11.323 2.503 -18.131 1.00 0.00 H new ATOM 780 N TRP B 130 -18.099 -2.209 -15.284 1.00 0.00 N ATOM 781 CA TRP B 130 -19.264 -2.257 -14.353 1.00 0.00 C ATOM 782 C TRP B 130 -19.327 -0.957 -13.548 1.00 0.00 C ATOM 783 O TRP B 130 -18.562 -0.039 -13.769 1.00 0.00 O ATOM 784 CB TRP B 130 -19.093 -3.423 -13.373 1.00 0.00 C ATOM 785 CG TRP B 130 -19.330 -4.727 -14.063 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.876 -4.878 -15.292 1.00 0.00 C ATOM 787 CD2 TRP B 130 -19.040 -6.068 -13.576 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.938 -6.229 -15.589 1.00 0.00 N ATOM 789 CE2 TRP B 130 -19.432 -7.003 -14.562 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.477 -6.558 -12.384 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -19.272 -8.377 -14.371 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -18.314 -7.939 -12.189 1.00 0.00 C ATOM 793 CH2 TRP B 130 -18.711 -8.847 -13.181 1.00 0.00 C ATOM 0 H TRP B 130 -17.185 -2.264 -14.835 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.177 -2.387 -14.934 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.088 -3.406 -12.950 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -19.790 -3.313 -12.542 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -20.209 -4.077 -15.935 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -20.312 -6.607 -16.460 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.168 -5.867 -11.613 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -19.580 -9.072 -15.138 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -17.880 -8.304 -11.270 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -18.583 -9.908 -13.025 1.00 0.00 H new ATOM 804 N GLU B 131 -20.225 -0.884 -12.604 1.00 0.00 N ATOM 805 CA GLU B 131 -20.335 0.343 -11.764 1.00 0.00 C ATOM 806 C GLU B 131 -20.021 -0.030 -10.314 1.00 0.00 C ATOM 807 O GLU B 131 -20.678 -0.865 -9.726 1.00 0.00 O ATOM 808 CB GLU B 131 -21.755 0.916 -11.850 1.00 0.00 C ATOM 809 CG GLU B 131 -22.418 0.477 -13.159 1.00 0.00 C ATOM 810 CD GLU B 131 -23.853 1.005 -13.207 1.00 0.00 C ATOM 811 OE1 GLU B 131 -24.460 1.112 -12.154 1.00 0.00 O ATOM 812 OE2 GLU B 131 -24.322 1.293 -14.296 1.00 0.00 O ATOM 0 H GLU B 131 -20.890 -1.624 -12.377 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.632 1.096 -12.121 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -22.346 0.574 -11.001 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -21.721 2.004 -11.797 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -21.852 0.855 -14.010 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -22.417 -0.611 -13.233 1.00 0.00 H new ATOM 819 N ALA B 132 -19.016 0.566 -9.734 1.00 0.00 N ATOM 820 CA ALA B 132 -18.665 0.223 -8.328 1.00 0.00 C ATOM 821 C ALA B 132 -18.587 1.494 -7.480 1.00 0.00 C ATOM 822 O ALA B 132 -18.323 2.571 -7.976 1.00 0.00 O ATOM 823 CB ALA B 132 -17.310 -0.485 -8.305 1.00 0.00 C ATOM 0 H ALA B 132 -18.425 1.273 -10.171 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.433 -0.432 -7.917 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -17.049 -0.738 -7.277 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -17.366 -1.396 -8.900 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.548 0.174 -8.721 1.00 0.00 H new ATOM 829 N ARG B 133 -18.809 1.370 -6.199 1.00 0.00 N ATOM 830 CA ARG B 133 -18.742 2.561 -5.307 1.00 0.00 C ATOM 831 C ARG B 133 -17.611 2.363 -4.296 1.00 0.00 C ATOM 832 O ARG B 133 -17.613 1.421 -3.528 1.00 0.00 O ATOM 833 CB ARG B 133 -20.072 2.719 -4.565 1.00 0.00 C ATOM 834 CG ARG B 133 -20.040 3.994 -3.719 1.00 0.00 C ATOM 835 CD ARG B 133 -19.915 3.625 -2.238 1.00 0.00 C ATOM 836 NE ARG B 133 -20.813 4.499 -1.433 1.00 0.00 N ATOM 837 CZ ARG B 133 -22.107 4.341 -1.495 1.00 0.00 C ATOM 838 NH1 ARG B 133 -22.613 3.144 -1.617 1.00 0.00 N ATOM 839 NH2 ARG B 133 -22.895 5.379 -1.438 1.00 0.00 N ATOM 0 H ARG B 133 -19.034 0.492 -5.732 1.00 0.00 H new ATOM 0 HA ARG B 133 -18.553 3.456 -5.899 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -20.895 2.765 -5.278 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.250 1.852 -3.928 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.201 4.621 -4.020 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -20.947 4.575 -3.884 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -20.179 2.578 -2.089 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -18.883 3.743 -1.908 1.00 0.00 H new ATOM 0 HE ARG B 133 -20.416 5.222 -0.833 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -21.997 2.332 -1.664 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -23.624 3.020 -1.665 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -22.500 6.315 -1.345 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -23.906 5.255 -1.487 1.00 0.00 H new ATOM 853 N SER B 134 -16.642 3.237 -4.295 1.00 0.00 N ATOM 854 CA SER B 134 -15.507 3.093 -3.339 1.00 0.00 C ATOM 855 C SER B 134 -15.996 3.353 -1.914 1.00 0.00 C ATOM 856 O SER B 134 -16.461 4.428 -1.591 1.00 0.00 O ATOM 857 CB SER B 134 -14.414 4.101 -3.693 1.00 0.00 C ATOM 858 OG SER B 134 -13.194 3.408 -3.929 1.00 0.00 O ATOM 0 H SER B 134 -16.587 4.045 -4.915 1.00 0.00 H new ATOM 0 HA SER B 134 -15.107 2.081 -3.404 1.00 0.00 H new ATOM 0 HB2 SER B 134 -14.700 4.669 -4.578 1.00 0.00 H new ATOM 0 HB3 SER B 134 -14.287 4.818 -2.881 1.00 0.00 H new ATOM 0 HG SER B 134 -13.366 2.625 -4.493 1.00 0.00 H new ATOM 864 N LEU B 135 -15.891 2.375 -1.056 1.00 0.00 N ATOM 865 CA LEU B 135 -16.345 2.566 0.351 1.00 0.00 C ATOM 866 C LEU B 135 -15.339 3.447 1.094 1.00 0.00 C ATOM 867 O LEU B 135 -15.605 3.934 2.175 1.00 0.00 O ATOM 868 CB LEU B 135 -16.440 1.206 1.045 1.00 0.00 C ATOM 869 CG LEU B 135 -17.437 0.320 0.298 1.00 0.00 C ATOM 870 CD1 LEU B 135 -17.048 -1.148 0.477 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.840 0.548 0.865 1.00 0.00 C ATOM 0 H LEU B 135 -15.511 1.453 -1.268 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.324 3.046 0.356 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.460 0.729 1.069 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -16.757 1.335 2.080 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.426 0.571 -0.763 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -17.759 -1.780 -0.055 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -16.047 -1.311 0.077 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -17.061 -1.401 1.537 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -19.554 -0.082 0.335 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -18.850 0.294 1.925 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -19.117 1.595 0.740 1.00 0.00 H new ATOM 883 N THR B 136 -14.184 3.656 0.523 1.00 0.00 N ATOM 884 CA THR B 136 -13.162 4.506 1.196 1.00 0.00 C ATOM 885 C THR B 136 -13.358 5.963 0.775 1.00 0.00 C ATOM 886 O THR B 136 -13.775 6.795 1.555 1.00 0.00 O ATOM 887 CB THR B 136 -11.763 4.038 0.787 1.00 0.00 C ATOM 888 OG1 THR B 136 -11.548 2.719 1.270 1.00 0.00 O ATOM 889 CG2 THR B 136 -10.712 4.977 1.378 1.00 0.00 C ATOM 0 H THR B 136 -13.904 3.275 -0.381 1.00 0.00 H new ATOM 0 HA THR B 136 -13.271 4.423 2.277 1.00 0.00 H new ATOM 0 HB THR B 136 -11.681 4.047 -0.300 1.00 0.00 H new ATOM 0 HG1 THR B 136 -10.653 2.416 1.008 1.00 0.00 H new ATOM 0 HG21 THR B 136 -9.718 4.641 1.085 1.00 0.00 H new ATOM 0 HG22 THR B 136 -10.877 5.988 1.006 1.00 0.00 H new ATOM 0 HG23 THR B 136 -10.790 4.973 2.465 1.00 0.00 H new ATOM 897 N THR B 137 -13.061 6.278 -0.457 1.00 0.00 N ATOM 898 CA THR B 137 -13.233 7.680 -0.929 1.00 0.00 C ATOM 899 C THR B 137 -14.724 8.018 -0.975 1.00 0.00 C ATOM 900 O THR B 137 -15.110 9.169 -1.002 1.00 0.00 O ATOM 901 CB THR B 137 -12.634 7.824 -2.329 1.00 0.00 C ATOM 902 OG1 THR B 137 -12.569 6.546 -2.948 1.00 0.00 O ATOM 903 CG2 THR B 137 -11.229 8.419 -2.227 1.00 0.00 C ATOM 0 H THR B 137 -12.707 5.625 -1.156 1.00 0.00 H new ATOM 0 HA THR B 137 -12.725 8.361 -0.246 1.00 0.00 H new ATOM 0 HB THR B 137 -13.261 8.485 -2.927 1.00 0.00 H new ATOM 0 HG1 THR B 137 -12.187 6.636 -3.846 1.00 0.00 H new ATOM 0 HG21 THR B 137 -10.804 8.521 -3.225 1.00 0.00 H new ATOM 0 HG22 THR B 137 -11.283 9.399 -1.754 1.00 0.00 H new ATOM 0 HG23 THR B 137 -10.598 7.761 -1.629 1.00 0.00 H new ATOM 911 N GLY B 138 -15.564 7.020 -0.986 1.00 0.00 N ATOM 912 CA GLY B 138 -17.031 7.281 -1.030 1.00 0.00 C ATOM 913 C GLY B 138 -17.436 7.707 -2.443 1.00 0.00 C ATOM 914 O GLY B 138 -18.578 8.032 -2.697 1.00 0.00 O ATOM 0 H GLY B 138 -15.298 6.035 -0.966 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -17.579 6.385 -0.739 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -17.293 8.061 -0.315 1.00 0.00 H new ATOM 918 N GLU B 139 -16.513 7.709 -3.366 1.00 0.00 N ATOM 919 CA GLU B 139 -16.854 8.115 -4.759 1.00 0.00 C ATOM 920 C GLU B 139 -17.560 6.957 -5.470 1.00 0.00 C ATOM 921 O GLU B 139 -17.623 5.853 -4.967 1.00 0.00 O ATOM 922 CB GLU B 139 -15.575 8.477 -5.517 1.00 0.00 C ATOM 923 CG GLU B 139 -15.053 9.828 -5.021 1.00 0.00 C ATOM 924 CD GLU B 139 -15.597 10.945 -5.914 1.00 0.00 C ATOM 925 OE1 GLU B 139 -16.762 11.276 -5.772 1.00 0.00 O ATOM 926 OE2 GLU B 139 -14.839 11.451 -6.726 1.00 0.00 O ATOM 0 H GLU B 139 -15.539 7.447 -3.216 1.00 0.00 H new ATOM 0 HA GLU B 139 -17.514 8.982 -4.732 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -14.820 7.706 -5.366 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -15.775 8.523 -6.588 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -15.360 9.992 -3.988 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -13.963 9.836 -5.034 1.00 0.00 H new ATOM 933 N THR B 140 -18.094 7.203 -6.635 1.00 0.00 N ATOM 934 CA THR B 140 -18.799 6.118 -7.376 1.00 0.00 C ATOM 935 C THR B 140 -18.670 6.363 -8.882 1.00 0.00 C ATOM 936 O THR B 140 -18.631 7.490 -9.334 1.00 0.00 O ATOM 937 CB THR B 140 -20.277 6.117 -6.981 1.00 0.00 C ATOM 938 OG1 THR B 140 -20.383 6.091 -5.563 1.00 0.00 O ATOM 939 CG2 THR B 140 -20.969 4.887 -7.569 1.00 0.00 C ATOM 0 H THR B 140 -18.073 8.108 -7.106 1.00 0.00 H new ATOM 0 HA THR B 140 -18.355 5.154 -7.128 1.00 0.00 H new ATOM 0 HB THR B 140 -20.757 7.016 -7.368 1.00 0.00 H new ATOM 0 HG1 THR B 140 -21.314 6.252 -5.302 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.021 4.891 -7.285 1.00 0.00 H new ATOM 0 HG22 THR B 140 -20.886 4.908 -8.656 1.00 0.00 H new ATOM 0 HG23 THR B 140 -20.493 3.984 -7.186 1.00 0.00 H new ATOM 947 N GLY B 141 -18.603 5.319 -9.665 1.00 0.00 N ATOM 948 CA GLY B 141 -18.475 5.504 -11.140 1.00 0.00 C ATOM 949 C GLY B 141 -18.411 4.138 -11.830 1.00 0.00 C ATOM 950 O GLY B 141 -18.906 3.151 -11.322 1.00 0.00 O ATOM 0 H GLY B 141 -18.631 4.350 -9.349 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -19.323 6.074 -11.519 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.577 6.079 -11.367 1.00 0.00 H new ATOM 954 N TYR B 142 -17.806 4.074 -12.987 1.00 0.00 N ATOM 955 CA TYR B 142 -17.712 2.773 -13.709 1.00 0.00 C ATOM 956 C TYR B 142 -16.248 2.340 -13.809 1.00 0.00 C ATOM 957 O TYR B 142 -15.425 3.032 -14.373 1.00 0.00 O ATOM 958 CB TYR B 142 -18.275 2.926 -15.123 1.00 0.00 C ATOM 959 CG TYR B 142 -19.687 3.455 -15.062 1.00 0.00 C ATOM 960 CD1 TYR B 142 -20.517 3.116 -13.989 1.00 0.00 C ATOM 961 CD2 TYR B 142 -20.165 4.281 -16.085 1.00 0.00 C ATOM 962 CE1 TYR B 142 -21.827 3.604 -13.937 1.00 0.00 C ATOM 963 CE2 TYR B 142 -21.474 4.769 -16.034 1.00 0.00 C ATOM 964 CZ TYR B 142 -22.307 4.430 -14.960 1.00 0.00 C ATOM 965 OH TYR B 142 -23.599 4.913 -14.910 1.00 0.00 O ATOM 0 H TYR B 142 -17.374 4.866 -13.462 1.00 0.00 H new ATOM 0 HA TYR B 142 -18.283 2.024 -13.160 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.648 3.605 -15.701 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -18.260 1.964 -15.635 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -20.147 2.478 -13.201 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -19.523 4.541 -16.914 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -22.468 3.343 -13.108 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -21.843 5.408 -16.823 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.770 5.471 -15.697 1.00 0.00 H new ATOM 975 N ILE B 143 -15.918 1.192 -13.285 1.00 0.00 N ATOM 976 CA ILE B 143 -14.510 0.715 -13.374 1.00 0.00 C ATOM 977 C ILE B 143 -14.463 -0.553 -14.226 1.00 0.00 C ATOM 978 O ILE B 143 -15.459 -1.228 -14.384 1.00 0.00 O ATOM 979 CB ILE B 143 -13.969 0.399 -11.978 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.792 -0.733 -11.357 1.00 0.00 C ATOM 981 CG2 ILE B 143 -14.064 1.644 -11.094 1.00 0.00 C ATOM 982 CD1 ILE B 143 -13.849 -1.825 -10.845 1.00 0.00 C ATOM 0 H ILE B 143 -16.561 0.565 -12.800 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.898 1.496 -13.826 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.926 0.092 -12.056 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -15.400 -0.349 -10.538 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.478 -1.147 -12.096 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.678 1.415 -10.101 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -13.476 2.449 -11.535 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -15.105 1.956 -11.015 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.433 -2.632 -10.402 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.260 -2.216 -11.675 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -13.181 -1.406 -10.093 1.00 0.00 H new ATOM 994 N PRO B 144 -13.299 -0.843 -14.742 1.00 0.00 N ATOM 995 CA PRO B 144 -13.085 -2.036 -15.578 1.00 0.00 C ATOM 996 C PRO B 144 -13.552 -3.289 -14.831 1.00 0.00 C ATOM 997 O PRO B 144 -13.100 -3.575 -13.740 1.00 0.00 O ATOM 998 CB PRO B 144 -11.568 -2.074 -15.814 1.00 0.00 C ATOM 999 CG PRO B 144 -10.951 -0.860 -15.068 1.00 0.00 C ATOM 1000 CD PRO B 144 -12.104 -0.011 -14.534 1.00 0.00 C ATOM 0 HA PRO B 144 -13.643 -2.002 -16.514 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -11.145 -3.008 -15.443 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.344 -2.024 -16.880 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.313 -1.197 -14.251 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.325 -0.275 -15.741 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.966 0.229 -13.480 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -12.181 0.936 -15.069 1.00 0.00 H new ATOM 1008 N SER B 145 -14.454 -4.035 -15.408 1.00 0.00 N ATOM 1009 CA SER B 145 -14.950 -5.264 -14.729 1.00 0.00 C ATOM 1010 C SER B 145 -13.815 -6.284 -14.624 1.00 0.00 C ATOM 1011 O SER B 145 -13.771 -7.088 -13.712 1.00 0.00 O ATOM 1012 CB SER B 145 -16.099 -5.861 -15.542 1.00 0.00 C ATOM 1013 OG SER B 145 -15.866 -5.630 -16.924 1.00 0.00 O ATOM 0 H SER B 145 -14.869 -3.846 -16.321 1.00 0.00 H new ATOM 0 HA SER B 145 -15.302 -5.012 -13.729 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.179 -6.931 -15.349 1.00 0.00 H new ATOM 0 HB3 SER B 145 -17.045 -5.411 -15.241 1.00 0.00 H new ATOM 0 HG SER B 145 -15.810 -6.488 -17.394 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.894 -6.259 -15.547 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.764 -7.229 -15.499 1.00 0.00 C ATOM 1021 C ASN B 146 -10.801 -6.832 -14.378 1.00 0.00 C ATOM 1022 O ASN B 146 -10.013 -7.631 -13.911 1.00 0.00 O ATOM 1023 CB ASN B 146 -11.026 -7.216 -16.840 1.00 0.00 C ATOM 1024 CG ASN B 146 -10.200 -5.933 -16.959 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -10.645 -4.872 -16.571 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -9.006 -5.987 -17.483 1.00 0.00 N ATOM 0 H ASN B 146 -12.875 -5.609 -16.333 1.00 0.00 H new ATOM 0 HA ASN B 146 -12.149 -8.231 -15.307 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -10.376 -8.088 -16.917 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -11.741 -7.278 -17.661 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -8.447 -5.138 -17.567 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.632 -6.878 -17.809 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.857 -5.603 -13.947 1.00 0.00 N ATOM 1034 CA TYR B 147 -9.944 -5.152 -12.860 1.00 0.00 C ATOM 1035 C TYR B 147 -10.579 -5.439 -11.498 1.00 0.00 C ATOM 1036 O TYR B 147 -10.118 -4.966 -10.478 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.697 -3.648 -12.997 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.425 -3.415 -13.776 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -8.106 -4.241 -14.860 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.567 -2.370 -13.416 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.926 -4.023 -15.583 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.389 -2.151 -14.139 1.00 0.00 C ATOM 1043 CZ TYR B 147 -6.068 -2.978 -15.222 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.906 -2.763 -15.934 1.00 0.00 O ATOM 0 H TYR B 147 -11.496 -4.891 -14.301 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.999 -5.689 -12.937 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.538 -3.175 -13.504 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.621 -3.190 -12.011 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.769 -5.046 -15.139 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -7.814 -1.732 -12.580 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.679 -4.661 -16.419 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.727 -1.344 -13.861 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.426 -1.998 -15.553 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.633 -6.210 -11.466 1.00 0.00 N ATOM 1055 CA VAL B 148 -12.284 -6.514 -10.161 1.00 0.00 C ATOM 1056 C VAL B 148 -12.556 -8.015 -10.052 1.00 0.00 C ATOM 1057 O VAL B 148 -12.751 -8.697 -11.039 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.606 -5.754 -10.057 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -13.331 -4.313 -9.625 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -14.300 -5.754 -11.421 1.00 0.00 C ATOM 0 H VAL B 148 -12.068 -6.640 -12.282 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.620 -6.207 -9.353 1.00 0.00 H new ATOM 0 HB VAL B 148 -14.249 -6.238 -9.321 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -14.273 -3.769 -9.550 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -12.834 -4.313 -8.655 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.690 -3.828 -10.361 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -15.243 -5.212 -11.349 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -13.658 -5.269 -12.156 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.494 -6.781 -11.731 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.575 -8.533 -8.854 1.00 0.00 N ATOM 1071 CA ALA B 149 -12.838 -9.986 -8.668 1.00 0.00 C ATOM 1072 C ALA B 149 -13.569 -10.200 -7.339 1.00 0.00 C ATOM 1073 O ALA B 149 -13.437 -9.406 -6.430 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.512 -10.750 -8.650 1.00 0.00 C ATOM 0 H ALA B 149 -12.419 -8.009 -7.993 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.454 -10.353 -9.489 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -11.707 -11.814 -8.514 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -10.990 -10.595 -9.594 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -10.894 -10.386 -7.829 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.324 -11.264 -7.269 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.092 -11.598 -6.056 1.00 0.00 C ATOM 1082 C PRO B 150 -14.145 -11.802 -4.870 1.00 0.00 C ATOM 1083 O PRO B 150 -13.125 -12.454 -4.982 1.00 0.00 O ATOM 1084 CB PRO B 150 -15.820 -12.905 -6.402 1.00 0.00 C ATOM 1085 CG PRO B 150 -15.431 -13.294 -7.852 1.00 0.00 C ATOM 1086 CD PRO B 150 -14.471 -12.218 -8.383 1.00 0.00 C ATOM 0 HA PRO B 150 -15.786 -10.808 -5.770 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -15.538 -13.695 -5.706 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -16.899 -12.775 -6.318 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -14.955 -14.274 -7.870 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -16.318 -13.359 -8.482 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -13.510 -12.649 -8.665 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -14.874 -11.731 -9.271 1.00 0.00 H new ATOM 1094 N VAL B 151 -14.474 -11.250 -3.734 1.00 0.00 N ATOM 1095 CA VAL B 151 -13.591 -11.412 -2.544 1.00 0.00 C ATOM 1096 C VAL B 151 -13.943 -12.715 -1.821 1.00 0.00 C ATOM 1097 O VAL B 151 -14.466 -13.606 -2.469 1.00 0.00 O ATOM 1098 CB VAL B 151 -13.793 -10.228 -1.595 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -15.152 -10.351 -0.903 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -12.682 -10.224 -0.541 1.00 0.00 C ATOM 0 H VAL B 151 -15.315 -10.694 -3.578 1.00 0.00 H new ATOM 0 HA VAL B 151 -12.550 -11.446 -2.865 1.00 0.00 H new ATOM 0 HB VAL B 151 -13.759 -9.299 -2.163 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -15.294 -9.507 -0.228 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -15.943 -10.353 -1.653 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -15.188 -11.281 -0.335 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -12.825 -9.381 0.135 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -12.715 -11.154 0.026 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -11.714 -10.134 -1.033 1.00 0.00 H new TER 1110 VAL B 151