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 Set 1.1: B 134 SER OG : rot -88:sc= 0.341 USER MOD Set 1.2: B 137 THR OG1 : rot 180:sc= -4.54! 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 -38:sc= 0.779 USER MOD Single : B 85 THR OG1 : rot 180:sc= -0.332 USER MOD Single : B 101 TYR OH : rot 180:sc= 0 USER MOD Single : B 103 TYR OH : rot 89:sc= 0.579 USER MOD Single : B 107 THR OG1 : rot 180:sc= -0.326 USER MOD Single : B 112 SER OG : rot 15:sc= 0.0869 USER MOD Single : B 114 HIS : no HD1:sc= -2.45! K(o=-2.4!,f=-1.5) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 118 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0106) USER MOD Single : B 120 GLN : amide:sc= -0.0101 K(o=-0.01,f=-0.96) USER MOD Single : B 123 ASN : amide:sc= -1.07 K(o=-1.1,f=-0.08) USER MOD Single : B 124 SER OG : rot 64:sc= 1.13 USER MOD Single : B 125 SER OG : rot 65:sc= 1.09 USER MOD Single : B 136 THR OG1 : rot 180:sc= 0 USER MOD Single : B 140 THR OG1 : rot 180:sc= -0.101 USER MOD Single : B 142 TYR OH : rot 180:sc= 0 USER MOD Single : B 145 SER OG : rot -115:sc= 0.902 USER MOD Single : B 146 ASN : amide:sc= -0.195 X(o=-0.19,f=-0.19) USER MOD Single : B 147 TYR OH : rot 180:sc= -0.209 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 91 -17.151 -1.714 -31.980 1.00 0.00 N ATOM 2 CA PRO A 91 -16.428 -0.800 -31.069 1.00 0.00 C ATOM 3 C PRO A 91 -16.324 -1.420 -29.670 1.00 0.00 C ATOM 4 O PRO A 91 -17.139 -1.148 -28.812 1.00 0.00 O ATOM 5 CB PRO A 91 -17.262 0.485 -31.025 1.00 0.00 C ATOM 6 CG PRO A 91 -18.487 0.278 -31.943 1.00 0.00 C ATOM 7 CD PRO A 91 -18.380 -1.127 -32.551 1.00 0.00 C ATOM 0 HA PRO A 91 -15.411 -0.607 -31.411 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -17.580 0.700 -30.005 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -16.671 1.337 -31.361 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -19.412 0.380 -31.376 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -18.509 1.034 -32.728 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -19.254 -1.729 -32.303 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -18.324 -1.080 -33.639 1.00 0.00 H new ATOM 17 N PRO A 92 -15.317 -2.235 -29.487 1.00 0.00 N ATOM 18 CA PRO A 92 -15.076 -2.910 -28.199 1.00 0.00 C ATOM 19 C PRO A 92 -14.832 -1.874 -27.096 1.00 0.00 C ATOM 20 O PRO A 92 -14.803 -0.686 -27.344 1.00 0.00 O ATOM 21 CB PRO A 92 -13.820 -3.761 -28.429 1.00 0.00 C ATOM 22 CG PRO A 92 -13.362 -3.541 -29.894 1.00 0.00 C ATOM 23 CD PRO A 92 -14.342 -2.553 -30.546 1.00 0.00 C ATOM 0 HA PRO A 92 -15.926 -3.514 -27.882 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -13.031 -3.473 -27.734 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -14.034 -4.815 -28.249 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -12.346 -3.147 -29.922 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -13.353 -4.486 -30.438 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -13.828 -1.656 -30.892 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -14.831 -2.996 -31.414 1.00 0.00 H new ATOM 31 N ARG A 93 -14.658 -2.317 -25.880 1.00 0.00 N ATOM 32 CA ARG A 93 -14.418 -1.358 -24.764 1.00 0.00 C ATOM 33 C ARG A 93 -12.911 -1.219 -24.523 1.00 0.00 C ATOM 34 O ARG A 93 -12.140 -2.069 -24.922 1.00 0.00 O ATOM 35 CB ARG A 93 -15.093 -1.879 -23.493 1.00 0.00 C ATOM 36 CG ARG A 93 -16.605 -1.670 -23.595 1.00 0.00 C ATOM 37 CD ARG A 93 -16.913 -0.172 -23.637 1.00 0.00 C ATOM 38 NE ARG A 93 -18.388 0.032 -23.594 1.00 0.00 N ATOM 39 CZ ARG A 93 -18.879 1.165 -23.170 1.00 0.00 C ATOM 40 NH1 ARG A 93 -18.723 2.250 -23.878 1.00 0.00 N ATOM 41 NH2 ARG A 93 -19.525 1.212 -22.037 1.00 0.00 N ATOM 0 H ARG A 93 -14.672 -3.301 -25.611 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.834 -0.385 -25.025 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -14.870 -2.937 -23.358 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -14.701 -1.357 -22.620 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -16.990 -2.156 -24.491 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -17.105 -2.131 -22.743 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -16.441 0.331 -22.793 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -16.500 0.270 -24.544 1.00 0.00 H new ATOM 0 HE ARG A 93 -19.015 -0.714 -23.896 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -18.217 2.213 -24.763 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -19.107 3.135 -23.546 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -19.646 0.364 -21.483 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -19.909 2.097 -21.705 1.00 0.00 H new ATOM 55 N PRO A 94 -12.535 -0.143 -23.874 1.00 0.00 N ATOM 56 CA PRO A 94 -11.121 0.135 -23.565 1.00 0.00 C ATOM 57 C PRO A 94 -10.533 -0.987 -22.700 1.00 0.00 C ATOM 58 O PRO A 94 -9.846 -1.861 -23.190 1.00 0.00 O ATOM 59 CB PRO A 94 -11.139 1.464 -22.797 1.00 0.00 C ATOM 60 CG PRO A 94 -12.616 1.923 -22.685 1.00 0.00 C ATOM 61 CD PRO A 94 -13.487 0.877 -23.397 1.00 0.00 C ATOM 0 HA PRO A 94 -10.504 0.192 -24.462 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -10.701 1.340 -21.807 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.544 2.214 -23.317 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.909 2.016 -21.639 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.747 2.904 -23.142 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -14.222 0.445 -22.718 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -14.040 1.320 -24.225 1.00 0.00 H new ATOM 69 N LEU A 95 -10.797 -0.972 -21.422 1.00 0.00 N ATOM 70 CA LEU A 95 -10.250 -2.042 -20.537 1.00 0.00 C ATOM 71 C LEU A 95 -8.716 -2.024 -20.599 1.00 0.00 C ATOM 72 O LEU A 95 -8.138 -2.471 -21.571 1.00 0.00 O ATOM 73 CB LEU A 95 -10.761 -3.403 -21.016 1.00 0.00 C ATOM 74 CG LEU A 95 -12.077 -3.733 -20.308 1.00 0.00 C ATOM 75 CD1 LEU A 95 -12.782 -4.876 -21.043 1.00 0.00 C ATOM 76 CD2 LEU A 95 -11.787 -4.159 -18.866 1.00 0.00 C ATOM 0 H LEU A 95 -11.366 -0.268 -20.952 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.574 -1.868 -19.511 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.911 -3.388 -22.096 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -10.020 -4.175 -20.808 1.00 0.00 H new ATOM 0 HG LEU A 95 -12.718 -2.852 -20.307 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.719 -5.110 -20.538 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -12.989 -4.575 -22.070 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -12.141 -5.757 -21.045 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -12.724 -4.394 -18.361 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -11.145 -5.040 -18.869 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -11.285 -3.346 -18.340 1.00 0.00 H new ATOM 88 N PRO A 96 -8.098 -1.508 -19.561 1.00 0.00 N ATOM 89 CA PRO A 96 -6.627 -1.427 -19.486 1.00 0.00 C ATOM 90 C PRO A 96 -6.012 -2.829 -19.544 1.00 0.00 C ATOM 91 O PRO A 96 -6.676 -3.819 -19.315 1.00 0.00 O ATOM 92 CB PRO A 96 -6.338 -0.763 -18.133 1.00 0.00 C ATOM 93 CG PRO A 96 -7.698 -0.472 -17.450 1.00 0.00 C ATOM 94 CD PRO A 96 -8.810 -0.969 -18.388 1.00 0.00 C ATOM 0 HA PRO A 96 -6.200 -0.864 -20.316 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -5.729 -1.417 -17.509 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -5.775 0.160 -18.273 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -7.757 -0.977 -16.486 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.809 0.595 -17.258 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -9.419 -1.735 -17.908 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -9.481 -0.158 -18.671 1.00 0.00 H new ATOM 102 N VAL A 97 -4.746 -2.916 -19.851 1.00 0.00 N ATOM 103 CA VAL A 97 -4.086 -4.249 -19.926 1.00 0.00 C ATOM 104 C VAL A 97 -3.331 -4.519 -18.623 1.00 0.00 C ATOM 105 O VAL A 97 -2.759 -3.627 -18.030 1.00 0.00 O ATOM 106 CB VAL A 97 -3.101 -4.262 -21.098 1.00 0.00 C ATOM 107 CG1 VAL A 97 -2.150 -3.068 -20.978 1.00 0.00 C ATOM 108 CG2 VAL A 97 -2.292 -5.561 -21.075 1.00 0.00 C ATOM 0 H VAL A 97 -4.141 -2.120 -20.053 1.00 0.00 H new ATOM 0 HA VAL A 97 -4.841 -5.021 -20.074 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.654 -4.196 -22.035 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.448 -3.076 -21.812 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -2.725 -2.142 -20.997 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -1.599 -3.134 -20.040 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.592 -5.568 -21.910 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -1.740 -5.629 -20.138 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -2.968 -6.412 -21.161 1.00 0.00 H new ATOM 118 N ALA A 98 -3.325 -5.746 -18.173 1.00 0.00 N ATOM 119 CA ALA A 98 -2.607 -6.071 -16.909 1.00 0.00 C ATOM 120 C ALA A 98 -1.238 -6.674 -17.240 1.00 0.00 C ATOM 121 O ALA A 98 -1.029 -7.176 -18.326 1.00 0.00 O ATOM 122 CB ALA A 98 -3.424 -7.083 -16.102 1.00 0.00 C ATOM 0 H ALA A 98 -3.786 -6.535 -18.626 1.00 0.00 H new ATOM 0 HA ALA A 98 -2.474 -5.161 -16.324 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -2.898 -7.320 -15.177 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -4.399 -6.658 -15.866 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -3.557 -7.993 -16.687 1.00 0.00 H new ATOM 128 N PRO A 99 -0.345 -6.605 -16.286 1.00 0.00 N ATOM 129 CA PRO A 99 1.019 -7.140 -16.448 1.00 0.00 C ATOM 130 C PRO A 99 0.968 -8.650 -16.700 1.00 0.00 C ATOM 131 O PRO A 99 1.878 -9.226 -17.262 1.00 0.00 O ATOM 132 CB PRO A 99 1.718 -6.841 -15.114 1.00 0.00 C ATOM 133 CG PRO A 99 0.696 -6.122 -14.196 1.00 0.00 C ATOM 134 CD PRO A 99 -0.621 -5.988 -14.976 1.00 0.00 C ATOM 0 HA PRO A 99 1.542 -6.695 -17.294 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.066 -7.764 -14.650 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.595 -6.214 -15.274 1.00 0.00 H new ATOM 0 HG2 PRO A 99 0.541 -6.690 -13.279 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.069 -5.140 -13.904 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -1.438 -6.496 -14.464 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -0.913 -4.943 -15.084 1.00 0.00 H new ATOM 142 N GLY A 100 -0.089 -9.294 -16.286 1.00 0.00 N ATOM 143 CA GLY A 100 -0.196 -10.765 -16.499 1.00 0.00 C ATOM 144 C GLY A 100 0.401 -11.499 -15.296 1.00 0.00 C ATOM 145 O GLY A 100 0.994 -10.896 -14.423 1.00 0.00 O ATOM 0 H GLY A 100 -0.883 -8.865 -15.810 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.240 -11.049 -16.631 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.329 -11.051 -17.410 1.00 0.00 H new ATOM 149 N SER A 101 0.250 -12.794 -15.242 1.00 0.00 N ATOM 150 CA SER A 101 0.811 -13.559 -14.094 1.00 0.00 C ATOM 151 C SER A 101 0.593 -15.056 -14.321 1.00 0.00 C ATOM 152 O SER A 101 -0.456 -15.482 -14.763 1.00 0.00 O ATOM 153 CB SER A 101 0.108 -13.132 -12.806 1.00 0.00 C ATOM 154 OG SER A 101 -1.095 -13.875 -12.658 1.00 0.00 O ATOM 0 H SER A 101 -0.237 -13.354 -15.942 1.00 0.00 H new ATOM 0 HA SER A 101 1.879 -13.357 -14.011 1.00 0.00 H new ATOM 0 HB2 SER A 101 0.760 -13.300 -11.949 1.00 0.00 H new ATOM 0 HB3 SER A 101 -0.112 -12.065 -12.835 1.00 0.00 H new ATOM 0 HG SER A 101 -1.547 -13.604 -11.832 1.00 0.00 H new ATOM 160 N SER A 102 1.577 -15.858 -14.020 1.00 0.00 N ATOM 161 CA SER A 102 1.427 -17.327 -14.217 1.00 0.00 C ATOM 162 C SER A 102 0.133 -17.801 -13.551 1.00 0.00 C ATOM 163 O SER A 102 -0.176 -17.426 -12.438 1.00 0.00 O ATOM 164 CB SER A 102 2.619 -18.050 -13.590 1.00 0.00 C ATOM 165 OG SER A 102 3.497 -18.488 -14.619 1.00 0.00 O ATOM 0 H SER A 102 2.478 -15.560 -13.646 1.00 0.00 H new ATOM 0 HA SER A 102 1.389 -17.549 -15.283 1.00 0.00 H new ATOM 0 HB2 SER A 102 3.145 -17.383 -12.907 1.00 0.00 H new ATOM 0 HB3 SER A 102 2.275 -18.901 -13.003 1.00 0.00 H new ATOM 0 HG SER A 102 4.263 -18.951 -14.220 1.00 0.00 H new ATOM 171 N LYS A 103 -0.625 -18.623 -14.224 1.00 0.00 N ATOM 172 CA LYS A 103 -1.898 -19.120 -13.631 1.00 0.00 C ATOM 173 C LYS A 103 -1.594 -20.247 -12.642 1.00 0.00 C ATOM 174 O LYS A 103 -0.530 -20.833 -12.662 1.00 0.00 O ATOM 175 CB LYS A 103 -2.803 -19.649 -14.744 1.00 0.00 C ATOM 176 CG LYS A 103 -3.829 -18.579 -15.122 1.00 0.00 C ATOM 177 CD LYS A 103 -4.807 -18.376 -13.962 1.00 0.00 C ATOM 178 CE LYS A 103 -6.238 -18.602 -14.454 1.00 0.00 C ATOM 179 NZ LYS A 103 -7.199 -18.122 -13.421 1.00 0.00 N ATOM 0 H LYS A 103 -0.417 -18.972 -15.160 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.400 -18.305 -13.109 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -2.206 -19.919 -15.615 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.312 -20.555 -14.414 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -3.324 -17.641 -15.354 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -4.370 -18.880 -16.019 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.576 -19.068 -13.153 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -4.705 -17.369 -13.559 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -6.400 -18.071 -15.392 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -6.402 -19.661 -14.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -8.172 -18.275 -13.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -7.049 -18.648 -12.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -7.047 -17.107 -13.250 1.00 0.00 H new ATOM 193 N THR A 104 -2.522 -20.557 -11.779 1.00 0.00 N ATOM 194 CA THR A 104 -2.288 -21.649 -10.791 1.00 0.00 C ATOM 195 C THR A 104 -3.598 -22.398 -10.539 1.00 0.00 C ATOM 196 O THR A 104 -4.565 -22.109 -11.224 1.00 0.00 O ATOM 197 CB THR A 104 -1.782 -21.052 -9.476 1.00 0.00 C ATOM 198 OG1 THR A 104 -1.399 -22.102 -8.598 1.00 0.00 O ATOM 199 CG2 THR A 104 -2.893 -20.224 -8.827 1.00 0.00 C ATOM 200 OXT THR A 104 -3.612 -23.249 -9.664 1.00 0.00 O ATOM 0 H THR A 104 -3.432 -20.102 -11.715 1.00 0.00 H new ATOM 0 HA THR A 104 -1.543 -22.340 -11.186 1.00 0.00 H new ATOM 0 HB THR A 104 -0.923 -20.411 -9.675 1.00 0.00 H new ATOM 0 HG1 THR A 104 -2.028 -22.849 -8.687 1.00 0.00 H new ATOM 0 HG21 THR A 104 -2.531 -19.800 -7.891 1.00 0.00 H new ATOM 0 HG22 THR A 104 -3.187 -19.419 -9.500 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.753 -20.863 -8.627 1.00 0.00 H new TER 208 THR A 104 ATOM 209 N VAL B 84 -24.953 -10.601 -1.325 1.00 0.00 N ATOM 210 CA VAL B 84 -23.876 -9.573 -1.258 1.00 0.00 C ATOM 211 C VAL B 84 -23.022 -9.649 -2.526 1.00 0.00 C ATOM 212 O VAL B 84 -23.032 -10.635 -3.234 1.00 0.00 O ATOM 213 CB VAL B 84 -22.998 -9.834 -0.033 1.00 0.00 C ATOM 214 CG1 VAL B 84 -23.824 -9.632 1.237 1.00 0.00 C ATOM 215 CG2 VAL B 84 -22.475 -11.272 -0.078 1.00 0.00 C ATOM 0 HA VAL B 84 -24.322 -8.582 -1.179 1.00 0.00 H new ATOM 0 HB VAL B 84 -22.157 -9.141 -0.034 1.00 0.00 H new ATOM 0 HG11 VAL B 84 -23.199 -9.818 2.111 1.00 0.00 H new ATOM 0 HG12 VAL B 84 -24.198 -8.609 1.269 1.00 0.00 H new ATOM 0 HG13 VAL B 84 -24.665 -10.325 1.238 1.00 0.00 H new ATOM 0 HG21 VAL B 84 -21.849 -11.459 0.795 1.00 0.00 H new ATOM 0 HG22 VAL B 84 -23.316 -11.965 -0.077 1.00 0.00 H new ATOM 0 HG23 VAL B 84 -21.887 -11.417 -0.984 1.00 0.00 H new ATOM 224 N THR B 85 -22.283 -8.613 -2.817 1.00 0.00 N ATOM 225 CA THR B 85 -21.430 -8.626 -4.037 1.00 0.00 C ATOM 226 C THR B 85 -20.308 -7.599 -3.889 1.00 0.00 C ATOM 227 O THR B 85 -20.384 -6.500 -4.404 1.00 0.00 O ATOM 228 CB THR B 85 -22.283 -8.279 -5.260 1.00 0.00 C ATOM 229 OG1 THR B 85 -23.649 -8.210 -4.878 1.00 0.00 O ATOM 230 CG2 THR B 85 -22.104 -9.358 -6.331 1.00 0.00 C ATOM 0 H THR B 85 -22.234 -7.759 -2.262 1.00 0.00 H new ATOM 0 HA THR B 85 -20.997 -9.618 -4.165 1.00 0.00 H new ATOM 0 HB THR B 85 -21.969 -7.316 -5.662 1.00 0.00 H new ATOM 0 HG1 THR B 85 -24.196 -7.986 -5.660 1.00 0.00 H new ATOM 0 HG21 THR B 85 -22.711 -9.111 -7.202 1.00 0.00 H new ATOM 0 HG22 THR B 85 -21.055 -9.410 -6.623 1.00 0.00 H new ATOM 0 HG23 THR B 85 -22.418 -10.323 -5.932 1.00 0.00 H new ATOM 238 N LEU B 86 -19.263 -7.947 -3.189 1.00 0.00 N ATOM 239 CA LEU B 86 -18.134 -6.993 -3.006 1.00 0.00 C ATOM 240 C LEU B 86 -16.928 -7.475 -3.816 1.00 0.00 C ATOM 241 O LEU B 86 -16.663 -8.657 -3.909 1.00 0.00 O ATOM 242 CB LEU B 86 -17.761 -6.922 -1.524 1.00 0.00 C ATOM 243 CG LEU B 86 -18.893 -6.249 -0.744 1.00 0.00 C ATOM 244 CD1 LEU B 86 -18.808 -6.651 0.729 1.00 0.00 C ATOM 245 CD2 LEU B 86 -18.761 -4.728 -0.864 1.00 0.00 C ATOM 0 H LEU B 86 -19.143 -8.853 -2.735 1.00 0.00 H new ATOM 0 HA LEU B 86 -18.432 -6.003 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -17.583 -7.924 -1.135 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.835 -6.361 -1.398 1.00 0.00 H new ATOM 0 HG LEU B 86 -19.853 -6.565 -1.153 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -19.614 -6.172 1.284 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -18.901 -7.733 0.817 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -17.848 -6.335 1.138 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -19.567 -4.248 -0.309 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -17.801 -4.413 -0.455 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -18.821 -4.439 -1.913 1.00 0.00 H new ATOM 257 N PHE B 87 -16.196 -6.569 -4.402 1.00 0.00 N ATOM 258 CA PHE B 87 -15.010 -6.978 -5.207 1.00 0.00 C ATOM 259 C PHE B 87 -13.812 -6.102 -4.834 1.00 0.00 C ATOM 260 O PHE B 87 -13.931 -5.160 -4.077 1.00 0.00 O ATOM 261 CB PHE B 87 -15.320 -6.805 -6.697 1.00 0.00 C ATOM 262 CG PHE B 87 -16.558 -7.594 -7.050 1.00 0.00 C ATOM 263 CD1 PHE B 87 -17.794 -7.243 -6.496 1.00 0.00 C ATOM 264 CD2 PHE B 87 -16.469 -8.679 -7.931 1.00 0.00 C ATOM 265 CE1 PHE B 87 -18.941 -7.975 -6.822 1.00 0.00 C ATOM 266 CE2 PHE B 87 -17.616 -9.412 -8.257 1.00 0.00 C ATOM 267 CZ PHE B 87 -18.852 -9.059 -7.702 1.00 0.00 C ATOM 0 H PHE B 87 -16.367 -5.564 -4.359 1.00 0.00 H new ATOM 0 HA PHE B 87 -14.776 -8.022 -5.001 1.00 0.00 H new ATOM 0 HB2 PHE B 87 -15.470 -5.750 -6.928 1.00 0.00 H new ATOM 0 HB3 PHE B 87 -14.476 -7.145 -7.297 1.00 0.00 H new ATOM 0 HD1 PHE B 87 -17.863 -6.407 -5.816 1.00 0.00 H new ATOM 0 HD2 PHE B 87 -15.515 -8.950 -8.359 1.00 0.00 H new ATOM 0 HE1 PHE B 87 -19.895 -7.703 -6.394 1.00 0.00 H new ATOM 0 HE2 PHE B 87 -17.548 -10.249 -8.936 1.00 0.00 H new ATOM 0 HZ PHE B 87 -19.737 -9.624 -7.953 1.00 0.00 H new ATOM 277 N VAL B 88 -12.660 -6.403 -5.364 1.00 0.00 N ATOM 278 CA VAL B 88 -11.455 -5.588 -5.047 1.00 0.00 C ATOM 279 C VAL B 88 -10.676 -5.328 -6.336 1.00 0.00 C ATOM 280 O VAL B 88 -10.790 -6.062 -7.295 1.00 0.00 O ATOM 281 CB VAL B 88 -10.564 -6.344 -4.060 1.00 0.00 C ATOM 282 CG1 VAL B 88 -9.604 -5.364 -3.382 1.00 0.00 C ATOM 283 CG2 VAL B 88 -11.438 -7.018 -3.001 1.00 0.00 C ATOM 0 H VAL B 88 -12.501 -7.180 -6.005 1.00 0.00 H new ATOM 0 HA VAL B 88 -11.762 -4.642 -4.601 1.00 0.00 H new ATOM 0 HB VAL B 88 -9.990 -7.101 -4.594 1.00 0.00 H new ATOM 0 HG11 VAL B 88 -8.970 -5.904 -2.679 1.00 0.00 H new ATOM 0 HG12 VAL B 88 -8.982 -4.883 -4.137 1.00 0.00 H new ATOM 0 HG13 VAL B 88 -10.176 -4.606 -2.847 1.00 0.00 H new ATOM 0 HG21 VAL B 88 -10.805 -7.557 -2.296 1.00 0.00 H new ATOM 0 HG22 VAL B 88 -12.012 -6.261 -2.467 1.00 0.00 H new ATOM 0 HG23 VAL B 88 -12.121 -7.717 -3.484 1.00 0.00 H new ATOM 293 N ALA B 89 -9.888 -4.290 -6.367 1.00 0.00 N ATOM 294 CA ALA B 89 -9.108 -3.989 -7.599 1.00 0.00 C ATOM 295 C ALA B 89 -7.832 -4.832 -7.619 1.00 0.00 C ATOM 296 O ALA B 89 -6.921 -4.615 -6.844 1.00 0.00 O ATOM 297 CB ALA B 89 -8.740 -2.504 -7.618 1.00 0.00 C ATOM 0 H ALA B 89 -9.751 -3.638 -5.594 1.00 0.00 H new ATOM 0 HA ALA B 89 -9.710 -4.227 -8.476 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -8.169 -2.282 -8.519 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -9.650 -1.904 -7.608 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -8.139 -2.267 -6.740 1.00 0.00 H new ATOM 303 N LEU B 100 -7.758 -5.790 -8.500 1.00 0.00 N ATOM 304 CA LEU B 100 -6.540 -6.645 -8.572 1.00 0.00 C ATOM 305 C LEU B 100 -5.381 -5.829 -9.151 1.00 0.00 C ATOM 306 O LEU B 100 -4.260 -6.293 -9.222 1.00 0.00 O ATOM 307 CB LEU B 100 -6.813 -7.849 -9.476 1.00 0.00 C ATOM 308 CG LEU B 100 -8.184 -8.441 -9.147 1.00 0.00 C ATOM 309 CD1 LEU B 100 -8.934 -8.742 -10.447 1.00 0.00 C ATOM 310 CD2 LEU B 100 -8.002 -9.738 -8.355 1.00 0.00 C ATOM 0 H LEU B 100 -8.489 -6.018 -9.174 1.00 0.00 H new ATOM 0 HA LEU B 100 -6.280 -6.993 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -6.779 -7.545 -10.522 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -6.038 -8.603 -9.338 1.00 0.00 H new ATOM 0 HG LEU B 100 -8.755 -7.727 -8.553 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -9.912 -9.164 -10.214 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -9.063 -7.820 -11.015 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -8.362 -9.456 -11.040 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -8.979 -10.161 -8.120 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -7.432 -10.451 -8.950 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -7.466 -9.527 -7.430 1.00 0.00 H new ATOM 322 N TYR B 101 -5.642 -4.621 -9.569 1.00 0.00 N ATOM 323 CA TYR B 101 -4.556 -3.779 -10.145 1.00 0.00 C ATOM 324 C TYR B 101 -4.822 -2.308 -9.822 1.00 0.00 C ATOM 325 O TYR B 101 -5.636 -1.983 -8.980 1.00 0.00 O ATOM 326 CB TYR B 101 -4.519 -3.964 -11.665 1.00 0.00 C ATOM 327 CG TYR B 101 -4.206 -5.404 -11.992 1.00 0.00 C ATOM 328 CD1 TYR B 101 -5.242 -6.339 -12.101 1.00 0.00 C ATOM 329 CD2 TYR B 101 -2.879 -5.804 -12.188 1.00 0.00 C ATOM 330 CE1 TYR B 101 -4.951 -7.674 -12.404 1.00 0.00 C ATOM 331 CE2 TYR B 101 -2.587 -7.139 -12.492 1.00 0.00 C ATOM 332 CZ TYR B 101 -3.624 -8.074 -12.601 1.00 0.00 C ATOM 333 OH TYR B 101 -3.337 -9.390 -12.903 1.00 0.00 O ATOM 0 H TYR B 101 -6.561 -4.180 -9.536 1.00 0.00 H new ATOM 0 HA TYR B 101 -3.600 -4.079 -9.716 1.00 0.00 H new ATOM 0 HB2 TYR B 101 -5.478 -3.682 -12.099 1.00 0.00 H new ATOM 0 HB3 TYR B 101 -3.766 -3.309 -12.103 1.00 0.00 H new ATOM 0 HD1 TYR B 101 -6.266 -6.030 -11.951 1.00 0.00 H new ATOM 0 HD2 TYR B 101 -2.080 -5.082 -12.105 1.00 0.00 H new ATOM 0 HE1 TYR B 101 -5.750 -8.396 -12.486 1.00 0.00 H new ATOM 0 HE2 TYR B 101 -1.563 -7.448 -12.642 1.00 0.00 H new ATOM 0 HH TYR B 101 -2.369 -9.498 -13.009 1.00 0.00 H new ATOM 343 N ASP B 102 -4.140 -1.414 -10.485 1.00 0.00 N ATOM 344 CA ASP B 102 -4.352 0.036 -10.219 1.00 0.00 C ATOM 345 C ASP B 102 -4.959 0.699 -11.458 1.00 0.00 C ATOM 346 O ASP B 102 -4.677 0.319 -12.578 1.00 0.00 O ATOM 347 CB ASP B 102 -3.007 0.693 -9.890 1.00 0.00 C ATOM 348 CG ASP B 102 -3.137 2.215 -9.980 1.00 0.00 C ATOM 349 OD1 ASP B 102 -3.017 2.737 -11.076 1.00 0.00 O ATOM 350 OD2 ASP B 102 -3.355 2.834 -8.951 1.00 0.00 O ATOM 0 H ASP B 102 -3.444 -1.626 -11.200 1.00 0.00 H new ATOM 0 HA ASP B 102 -5.032 0.158 -9.376 1.00 0.00 H new ATOM 0 HB2 ASP B 102 -2.687 0.405 -8.889 1.00 0.00 H new ATOM 0 HB3 ASP B 102 -2.242 0.343 -10.583 1.00 0.00 H new ATOM 355 N TYR B 103 -5.787 1.689 -11.266 1.00 0.00 N ATOM 356 CA TYR B 103 -6.408 2.377 -12.433 1.00 0.00 C ATOM 357 C TYR B 103 -6.303 3.892 -12.243 1.00 0.00 C ATOM 358 O TYR B 103 -6.249 4.386 -11.134 1.00 0.00 O ATOM 359 CB TYR B 103 -7.880 1.980 -12.541 1.00 0.00 C ATOM 360 CG TYR B 103 -8.541 2.800 -13.622 1.00 0.00 C ATOM 361 CD1 TYR B 103 -8.293 2.515 -14.970 1.00 0.00 C ATOM 362 CD2 TYR B 103 -9.406 3.847 -13.276 1.00 0.00 C ATOM 363 CE1 TYR B 103 -8.908 3.275 -15.972 1.00 0.00 C ATOM 364 CE2 TYR B 103 -10.021 4.606 -14.278 1.00 0.00 C ATOM 365 CZ TYR B 103 -9.772 4.321 -15.625 1.00 0.00 C ATOM 366 OH TYR B 103 -10.380 5.069 -16.612 1.00 0.00 O ATOM 0 H TYR B 103 -6.060 2.051 -10.352 1.00 0.00 H new ATOM 0 HA TYR B 103 -5.887 2.084 -13.345 1.00 0.00 H new ATOM 0 HB2 TYR B 103 -7.966 0.918 -12.771 1.00 0.00 H new ATOM 0 HB3 TYR B 103 -8.383 2.142 -11.588 1.00 0.00 H new ATOM 0 HD1 TYR B 103 -7.627 1.708 -15.237 1.00 0.00 H new ATOM 0 HD2 TYR B 103 -9.598 4.068 -12.236 1.00 0.00 H new ATOM 0 HE1 TYR B 103 -8.716 3.055 -17.012 1.00 0.00 H new ATOM 0 HE2 TYR B 103 -10.688 5.412 -14.011 1.00 0.00 H new ATOM 0 HH TYR B 103 -11.232 4.652 -16.860 1.00 0.00 H new ATOM 376 N GLU B 104 -6.274 4.632 -13.317 1.00 0.00 N ATOM 377 CA GLU B 104 -6.172 6.113 -13.198 1.00 0.00 C ATOM 378 C GLU B 104 -7.397 6.766 -13.839 1.00 0.00 C ATOM 379 O GLU B 104 -7.635 6.633 -15.024 1.00 0.00 O ATOM 380 CB GLU B 104 -4.907 6.595 -13.910 1.00 0.00 C ATOM 381 CG GLU B 104 -3.679 5.954 -13.260 1.00 0.00 C ATOM 382 CD GLU B 104 -3.539 6.464 -11.824 1.00 0.00 C ATOM 383 OE1 GLU B 104 -3.772 7.642 -11.610 1.00 0.00 O ATOM 384 OE2 GLU B 104 -3.201 5.668 -10.964 1.00 0.00 O ATOM 0 H GLU B 104 -6.317 4.275 -14.271 1.00 0.00 H new ATOM 0 HA GLU B 104 -6.125 6.389 -12.144 1.00 0.00 H new ATOM 0 HB2 GLU B 104 -4.950 6.333 -14.967 1.00 0.00 H new ATOM 0 HB3 GLU B 104 -4.836 7.681 -13.853 1.00 0.00 H new ATOM 0 HG2 GLU B 104 -3.777 4.868 -13.264 1.00 0.00 H new ATOM 0 HG3 GLU B 104 -2.783 6.195 -13.832 1.00 0.00 H new ATOM 391 N ALA B 105 -8.176 7.474 -13.067 1.00 0.00 N ATOM 392 CA ALA B 105 -9.382 8.136 -13.632 1.00 0.00 C ATOM 393 C ALA B 105 -8.953 9.218 -14.624 1.00 0.00 C ATOM 394 O ALA B 105 -8.221 10.128 -14.287 1.00 0.00 O ATOM 395 CB ALA B 105 -10.192 8.774 -12.502 1.00 0.00 C ATOM 0 H ALA B 105 -8.028 7.622 -12.069 1.00 0.00 H new ATOM 0 HA ALA B 105 -9.995 7.395 -14.145 1.00 0.00 H new ATOM 0 HB1 ALA B 105 -11.076 9.259 -12.917 1.00 0.00 H new ATOM 0 HB2 ALA B 105 -10.499 8.004 -11.795 1.00 0.00 H new ATOM 0 HB3 ALA B 105 -9.579 9.515 -11.988 1.00 0.00 H new ATOM 401 N ARG B 106 -9.403 9.130 -15.845 1.00 0.00 N ATOM 402 CA ARG B 106 -9.022 10.157 -16.856 1.00 0.00 C ATOM 403 C ARG B 106 -10.218 11.071 -17.134 1.00 0.00 C ATOM 404 O ARG B 106 -10.138 11.990 -17.924 1.00 0.00 O ATOM 405 CB ARG B 106 -8.599 9.465 -18.154 1.00 0.00 C ATOM 406 CG ARG B 106 -9.627 8.393 -18.519 1.00 0.00 C ATOM 407 CD ARG B 106 -9.377 7.915 -19.950 1.00 0.00 C ATOM 408 NE ARG B 106 -9.301 6.428 -19.970 1.00 0.00 N ATOM 409 CZ ARG B 106 -9.319 5.789 -21.108 1.00 0.00 C ATOM 410 NH1 ARG B 106 -8.253 5.766 -21.861 1.00 0.00 N ATOM 411 NH2 ARG B 106 -10.404 5.175 -21.494 1.00 0.00 N ATOM 0 H ARG B 106 -10.018 8.392 -16.187 1.00 0.00 H new ATOM 0 HA ARG B 106 -8.192 10.751 -16.473 1.00 0.00 H new ATOM 0 HB2 ARG B 106 -8.519 10.196 -18.959 1.00 0.00 H new ATOM 0 HB3 ARG B 106 -7.614 9.014 -18.034 1.00 0.00 H new ATOM 0 HG2 ARG B 106 -9.556 7.554 -17.826 1.00 0.00 H new ATOM 0 HG3 ARG B 106 -10.636 8.796 -18.429 1.00 0.00 H new ATOM 0 HD2 ARG B 106 -10.178 8.258 -20.605 1.00 0.00 H new ATOM 0 HD3 ARG B 106 -8.449 8.342 -20.331 1.00 0.00 H new ATOM 0 HE ARG B 106 -9.235 5.909 -19.095 1.00 0.00 H new ATOM 0 HH11 ARG B 106 -7.406 6.247 -21.560 1.00 0.00 H new ATOM 0 HH12 ARG B 106 -8.267 5.267 -22.750 1.00 0.00 H new ATOM 0 HH21 ARG B 106 -11.238 5.195 -20.906 1.00 0.00 H new ATOM 0 HH22 ARG B 106 -10.418 4.676 -22.383 1.00 0.00 H new ATOM 425 N THR B 107 -11.328 10.826 -16.493 1.00 0.00 N ATOM 426 CA THR B 107 -12.527 11.680 -16.721 1.00 0.00 C ATOM 427 C THR B 107 -13.398 11.678 -15.464 1.00 0.00 C ATOM 428 O THR B 107 -13.125 10.978 -14.510 1.00 0.00 O ATOM 429 CB THR B 107 -13.328 11.125 -17.901 1.00 0.00 C ATOM 430 OG1 THR B 107 -14.542 11.853 -18.032 1.00 0.00 O ATOM 431 CG2 THR B 107 -13.641 9.649 -17.655 1.00 0.00 C ATOM 0 H THR B 107 -11.456 10.070 -15.820 1.00 0.00 H new ATOM 0 HA THR B 107 -12.214 12.700 -16.943 1.00 0.00 H new ATOM 0 HB THR B 107 -12.745 11.224 -18.816 1.00 0.00 H new ATOM 0 HG1 THR B 107 -15.055 11.500 -18.788 1.00 0.00 H new ATOM 0 HG21 THR B 107 -14.212 9.253 -18.495 1.00 0.00 H new ATOM 0 HG22 THR B 107 -12.710 9.092 -17.554 1.00 0.00 H new ATOM 0 HG23 THR B 107 -14.225 9.548 -16.740 1.00 0.00 H new ATOM 439 N GLU B 108 -14.445 12.457 -15.454 1.00 0.00 N ATOM 440 CA GLU B 108 -15.329 12.497 -14.255 1.00 0.00 C ATOM 441 C GLU B 108 -16.232 11.261 -14.241 1.00 0.00 C ATOM 442 O GLU B 108 -16.832 10.929 -13.239 1.00 0.00 O ATOM 443 CB GLU B 108 -16.194 13.758 -14.302 1.00 0.00 C ATOM 444 CG GLU B 108 -16.927 13.824 -15.643 1.00 0.00 C ATOM 445 CD GLU B 108 -18.404 14.137 -15.402 1.00 0.00 C ATOM 446 OE1 GLU B 108 -18.917 13.725 -14.375 1.00 0.00 O ATOM 447 OE2 GLU B 108 -18.998 14.784 -16.249 1.00 0.00 O ATOM 0 H GLU B 108 -14.726 13.066 -16.222 1.00 0.00 H new ATOM 0 HA GLU B 108 -14.716 12.508 -13.354 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -16.913 13.750 -13.483 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -15.572 14.644 -14.171 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -16.480 14.591 -16.276 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -16.827 12.876 -16.171 1.00 0.00 H new ATOM 454 N ASP B 109 -16.335 10.576 -15.349 1.00 0.00 N ATOM 455 CA ASP B 109 -17.200 9.363 -15.399 1.00 0.00 C ATOM 456 C ASP B 109 -16.367 8.123 -15.075 1.00 0.00 C ATOM 457 O ASP B 109 -16.703 7.020 -15.456 1.00 0.00 O ATOM 458 CB ASP B 109 -17.795 9.220 -16.802 1.00 0.00 C ATOM 459 CG ASP B 109 -19.166 9.895 -16.847 1.00 0.00 C ATOM 460 OD1 ASP B 109 -20.135 9.247 -16.490 1.00 0.00 O ATOM 461 OD2 ASP B 109 -19.223 11.049 -17.238 1.00 0.00 O ATOM 0 H ASP B 109 -15.857 10.805 -16.221 1.00 0.00 H new ATOM 0 HA ASP B 109 -18.002 9.462 -14.668 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -17.131 9.673 -17.538 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -17.888 8.166 -17.063 1.00 0.00 H new ATOM 466 N ASP B 110 -15.279 8.292 -14.375 1.00 0.00 N ATOM 467 CA ASP B 110 -14.426 7.120 -14.030 1.00 0.00 C ATOM 468 C ASP B 110 -13.852 7.305 -12.623 1.00 0.00 C ATOM 469 O ASP B 110 -13.837 8.396 -12.087 1.00 0.00 O ATOM 470 CB ASP B 110 -13.282 7.011 -15.040 1.00 0.00 C ATOM 471 CG ASP B 110 -13.121 5.554 -15.479 1.00 0.00 C ATOM 472 OD1 ASP B 110 -13.105 4.694 -14.614 1.00 0.00 O ATOM 473 OD2 ASP B 110 -13.017 5.324 -16.673 1.00 0.00 O ATOM 0 H ASP B 110 -14.944 9.190 -14.027 1.00 0.00 H new ATOM 0 HA ASP B 110 -15.025 6.210 -14.060 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -13.486 7.641 -15.905 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -12.355 7.372 -14.595 1.00 0.00 H new ATOM 478 N LEU B 111 -13.381 6.249 -12.018 1.00 0.00 N ATOM 479 CA LEU B 111 -12.813 6.370 -10.646 1.00 0.00 C ATOM 480 C LEU B 111 -11.305 6.118 -10.689 1.00 0.00 C ATOM 481 O LEU B 111 -10.752 5.749 -11.706 1.00 0.00 O ATOM 482 CB LEU B 111 -13.469 5.335 -9.729 1.00 0.00 C ATOM 483 CG LEU B 111 -14.969 5.610 -9.637 1.00 0.00 C ATOM 484 CD1 LEU B 111 -15.718 4.289 -9.465 1.00 0.00 C ATOM 485 CD2 LEU B 111 -15.246 6.514 -8.434 1.00 0.00 C ATOM 0 H LEU B 111 -13.365 5.309 -12.414 1.00 0.00 H new ATOM 0 HA LEU B 111 -13.005 7.373 -10.265 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.296 4.330 -10.115 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -13.020 5.377 -8.737 1.00 0.00 H new ATOM 0 HG LEU B 111 -15.307 6.103 -10.549 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -16.788 4.484 -9.399 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.518 3.644 -10.320 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.382 3.796 -8.553 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -16.316 6.712 -8.366 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -14.910 6.020 -7.522 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -14.710 7.455 -8.555 1.00 0.00 H new ATOM 497 N SER B 112 -10.637 6.309 -9.584 1.00 0.00 N ATOM 498 CA SER B 112 -9.166 6.076 -9.547 1.00 0.00 C ATOM 499 C SER B 112 -8.818 5.337 -8.255 1.00 0.00 C ATOM 500 O SER B 112 -9.387 5.596 -7.212 1.00 0.00 O ATOM 501 CB SER B 112 -8.436 7.418 -9.583 1.00 0.00 C ATOM 502 OG SER B 112 -7.053 7.193 -9.821 1.00 0.00 O ATOM 0 H SER B 112 -11.048 6.617 -8.703 1.00 0.00 H new ATOM 0 HA SER B 112 -8.861 5.481 -10.408 1.00 0.00 H new ATOM 0 HB2 SER B 112 -8.853 8.051 -10.366 1.00 0.00 H new ATOM 0 HB3 SER B 112 -8.573 7.945 -8.639 1.00 0.00 H new ATOM 0 HG SER B 112 -6.922 6.278 -10.146 1.00 0.00 H new ATOM 508 N PHE B 113 -7.900 4.412 -8.307 1.00 0.00 N ATOM 509 CA PHE B 113 -7.542 3.663 -7.070 1.00 0.00 C ATOM 510 C PHE B 113 -6.267 2.851 -7.295 1.00 0.00 C ATOM 511 O PHE B 113 -5.678 2.874 -8.357 1.00 0.00 O ATOM 512 CB PHE B 113 -8.686 2.713 -6.710 1.00 0.00 C ATOM 513 CG PHE B 113 -9.082 1.920 -7.934 1.00 0.00 C ATOM 514 CD1 PHE B 113 -9.996 2.455 -8.849 1.00 0.00 C ATOM 515 CD2 PHE B 113 -8.530 0.653 -8.155 1.00 0.00 C ATOM 516 CE1 PHE B 113 -10.361 1.721 -9.985 1.00 0.00 C ATOM 517 CE2 PHE B 113 -8.894 -0.081 -9.291 1.00 0.00 C ATOM 518 CZ PHE B 113 -9.810 0.453 -10.206 1.00 0.00 C ATOM 0 H PHE B 113 -7.386 4.144 -9.146 1.00 0.00 H new ATOM 0 HA PHE B 113 -7.374 4.372 -6.259 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -8.377 2.039 -5.911 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.540 3.279 -6.337 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -10.420 3.434 -8.679 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -7.823 0.241 -7.450 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -11.067 2.133 -10.690 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -8.468 -1.059 -9.461 1.00 0.00 H new ATOM 0 HZ PHE B 113 -10.091 -0.113 -11.082 1.00 0.00 H new ATOM 528 N HIS B 114 -5.847 2.126 -6.295 1.00 0.00 N ATOM 529 CA HIS B 114 -4.617 1.297 -6.428 1.00 0.00 C ATOM 530 C HIS B 114 -4.945 -0.146 -6.041 1.00 0.00 C ATOM 531 O HIS B 114 -5.957 -0.417 -5.425 1.00 0.00 O ATOM 532 CB HIS B 114 -3.533 1.837 -5.493 1.00 0.00 C ATOM 533 CG HIS B 114 -2.856 3.021 -6.128 1.00 0.00 C ATOM 534 ND1 HIS B 114 -3.337 4.312 -5.985 1.00 0.00 N ATOM 535 CD2 HIS B 114 -1.730 3.123 -6.906 1.00 0.00 C ATOM 536 CE1 HIS B 114 -2.509 5.130 -6.659 1.00 0.00 C ATOM 537 NE2 HIS B 114 -1.512 4.457 -7.240 1.00 0.00 N ATOM 0 H HIS B 114 -6.306 2.072 -5.386 1.00 0.00 H new ATOM 0 HA HIS B 114 -4.259 1.333 -7.457 1.00 0.00 H new ATOM 0 HB2 HIS B 114 -3.974 2.127 -4.539 1.00 0.00 H new ATOM 0 HB3 HIS B 114 -2.801 1.058 -5.282 1.00 0.00 H new ATOM 0 HD2 HIS B 114 -1.108 2.295 -7.212 1.00 0.00 H new ATOM 0 HE1 HIS B 114 -2.635 6.201 -6.723 1.00 0.00 H new ATOM 0 HE2 HIS B 114 -0.754 4.838 -7.806 1.00 0.00 H new ATOM 545 N LYS B 115 -4.101 -1.076 -6.392 1.00 0.00 N ATOM 546 CA LYS B 115 -4.375 -2.494 -6.035 1.00 0.00 C ATOM 547 C LYS B 115 -4.616 -2.600 -4.527 1.00 0.00 C ATOM 548 O LYS B 115 -3.743 -2.327 -3.727 1.00 0.00 O ATOM 549 CB LYS B 115 -3.173 -3.361 -6.426 1.00 0.00 C ATOM 550 CG LYS B 115 -2.014 -3.098 -5.461 1.00 0.00 C ATOM 551 CD LYS B 115 -0.685 -3.311 -6.189 1.00 0.00 C ATOM 552 CE LYS B 115 -0.057 -1.953 -6.510 1.00 0.00 C ATOM 553 NZ LYS B 115 0.721 -1.474 -5.332 1.00 0.00 N ATOM 0 H LYS B 115 -3.236 -0.915 -6.909 1.00 0.00 H new ATOM 0 HA LYS B 115 -5.259 -2.841 -6.569 1.00 0.00 H new ATOM 0 HB2 LYS B 115 -3.449 -4.415 -6.400 1.00 0.00 H new ATOM 0 HB3 LYS B 115 -2.867 -3.136 -7.448 1.00 0.00 H new ATOM 0 HG2 LYS B 115 -2.071 -2.080 -5.076 1.00 0.00 H new ATOM 0 HG3 LYS B 115 -2.082 -3.767 -4.603 1.00 0.00 H new ATOM 0 HD2 LYS B 115 -0.008 -3.899 -5.569 1.00 0.00 H new ATOM 0 HD3 LYS B 115 -0.847 -3.875 -7.107 1.00 0.00 H new ATOM 0 HE2 LYS B 115 0.595 -2.038 -7.379 1.00 0.00 H new ATOM 0 HE3 LYS B 115 -0.834 -1.232 -6.764 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 1.148 -0.551 -5.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 0.087 -1.378 -4.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 1.472 -2.159 -5.110 1.00 0.00 H new ATOM 567 N GLY B 116 -5.797 -2.990 -4.129 1.00 0.00 N ATOM 568 CA GLY B 116 -6.089 -3.110 -2.672 1.00 0.00 C ATOM 569 C GLY B 116 -7.337 -2.294 -2.327 1.00 0.00 C ATOM 570 O GLY B 116 -7.861 -2.379 -1.234 1.00 0.00 O ATOM 0 H GLY B 116 -6.571 -3.230 -4.749 1.00 0.00 H new ATOM 0 HA2 GLY B 116 -6.242 -4.156 -2.407 1.00 0.00 H new ATOM 0 HA3 GLY B 116 -5.238 -2.755 -2.090 1.00 0.00 H new ATOM 574 N GLU B 117 -7.820 -1.506 -3.249 1.00 0.00 N ATOM 575 CA GLU B 117 -9.035 -0.691 -2.964 1.00 0.00 C ATOM 576 C GLU B 117 -10.283 -1.553 -3.163 1.00 0.00 C ATOM 577 O GLU B 117 -10.429 -2.232 -4.160 1.00 0.00 O ATOM 578 CB GLU B 117 -9.084 0.508 -3.916 1.00 0.00 C ATOM 579 CG GLU B 117 -9.304 1.790 -3.111 1.00 0.00 C ATOM 580 CD GLU B 117 -10.789 1.930 -2.766 1.00 0.00 C ATOM 581 OE1 GLU B 117 -11.243 1.216 -1.887 1.00 0.00 O ATOM 582 OE2 GLU B 117 -11.446 2.751 -3.386 1.00 0.00 O ATOM 0 H GLU B 117 -7.428 -1.392 -4.184 1.00 0.00 H new ATOM 0 HA GLU B 117 -8.999 -0.334 -1.935 1.00 0.00 H new ATOM 0 HB2 GLU B 117 -8.154 0.576 -4.481 1.00 0.00 H new ATOM 0 HB3 GLU B 117 -9.888 0.378 -4.640 1.00 0.00 H new ATOM 0 HG2 GLU B 117 -8.709 1.765 -2.198 1.00 0.00 H new ATOM 0 HG3 GLU B 117 -8.971 2.654 -3.686 1.00 0.00 H new ATOM 589 N LYS B 118 -11.184 -1.536 -2.218 1.00 0.00 N ATOM 590 CA LYS B 118 -12.420 -2.359 -2.352 1.00 0.00 C ATOM 591 C LYS B 118 -13.491 -1.565 -3.099 1.00 0.00 C ATOM 592 O LYS B 118 -13.432 -0.355 -3.189 1.00 0.00 O ATOM 593 CB LYS B 118 -12.939 -2.728 -0.960 1.00 0.00 C ATOM 594 CG LYS B 118 -12.819 -4.239 -0.754 1.00 0.00 C ATOM 595 CD LYS B 118 -11.583 -4.543 0.093 1.00 0.00 C ATOM 596 CE LYS B 118 -11.930 -5.609 1.134 1.00 0.00 C ATOM 597 NZ LYS B 118 -12.701 -4.983 2.245 1.00 0.00 N ATOM 0 H LYS B 118 -11.118 -0.988 -1.360 1.00 0.00 H new ATOM 0 HA LYS B 118 -12.190 -3.267 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS B 118 -12.369 -2.200 -0.196 1.00 0.00 H new ATOM 0 HB3 LYS B 118 -13.978 -2.417 -0.854 1.00 0.00 H new ATOM 0 HG2 LYS B 118 -13.713 -4.621 -0.262 1.00 0.00 H new ATOM 0 HG3 LYS B 118 -12.745 -4.743 -1.718 1.00 0.00 H new ATOM 0 HD2 LYS B 118 -10.769 -4.891 -0.543 1.00 0.00 H new ATOM 0 HD3 LYS B 118 -11.235 -3.636 0.587 1.00 0.00 H new ATOM 0 HE2 LYS B 118 -12.515 -6.405 0.674 1.00 0.00 H new ATOM 0 HE3 LYS B 118 -11.019 -6.066 1.521 1.00 0.00 H new ATOM 0 HZ1 LYS B 118 -12.792 -5.660 3.029 1.00 0.00 H new ATOM 0 HZ2 LYS B 118 -12.203 -4.133 2.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 118 -13.648 -4.719 1.905 1.00 0.00 H new ATOM 611 N PHE B 119 -14.473 -2.237 -3.634 1.00 0.00 N ATOM 612 CA PHE B 119 -15.550 -1.522 -4.375 1.00 0.00 C ATOM 613 C PHE B 119 -16.857 -2.304 -4.255 1.00 0.00 C ATOM 614 O PHE B 119 -16.870 -3.459 -3.876 1.00 0.00 O ATOM 615 CB PHE B 119 -15.167 -1.409 -5.852 1.00 0.00 C ATOM 616 CG PHE B 119 -14.013 -0.449 -6.003 1.00 0.00 C ATOM 617 CD1 PHE B 119 -14.249 0.930 -6.025 1.00 0.00 C ATOM 618 CD2 PHE B 119 -12.708 -0.940 -6.122 1.00 0.00 C ATOM 619 CE1 PHE B 119 -13.178 1.820 -6.165 1.00 0.00 C ATOM 620 CE2 PHE B 119 -11.637 -0.051 -6.263 1.00 0.00 C ATOM 621 CZ PHE B 119 -11.871 1.330 -6.285 1.00 0.00 C ATOM 0 H PHE B 119 -14.576 -3.251 -3.590 1.00 0.00 H new ATOM 0 HA PHE B 119 -15.678 -0.526 -3.952 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -14.892 -2.389 -6.243 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -16.021 -1.062 -6.434 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -15.257 1.307 -5.934 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -12.528 -2.005 -6.105 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -13.359 2.885 -6.181 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -10.630 -0.429 -6.355 1.00 0.00 H new ATOM 0 HZ PHE B 119 -11.044 2.016 -6.394 1.00 0.00 H new ATOM 631 N GLN B 120 -17.957 -1.688 -4.583 1.00 0.00 N ATOM 632 CA GLN B 120 -19.261 -2.391 -4.500 1.00 0.00 C ATOM 633 C GLN B 120 -19.916 -2.359 -5.888 1.00 0.00 C ATOM 634 O GLN B 120 -20.387 -1.334 -6.339 1.00 0.00 O ATOM 635 CB GLN B 120 -20.135 -1.688 -3.441 1.00 0.00 C ATOM 636 CG GLN B 120 -21.569 -1.496 -3.943 1.00 0.00 C ATOM 637 CD GLN B 120 -22.527 -1.447 -2.751 1.00 0.00 C ATOM 638 OE1 GLN B 120 -22.121 -1.166 -1.642 1.00 0.00 O ATOM 639 NE2 GLN B 120 -23.791 -1.711 -2.936 1.00 0.00 N ATOM 0 H GLN B 120 -18.007 -0.722 -4.907 1.00 0.00 H new ATOM 0 HA GLN B 120 -19.136 -3.432 -4.200 1.00 0.00 H new ATOM 0 HB2 GLN B 120 -20.144 -2.277 -2.524 1.00 0.00 H new ATOM 0 HB3 GLN B 120 -19.701 -0.719 -3.193 1.00 0.00 H new ATOM 0 HG2 GLN B 120 -21.643 -0.574 -4.520 1.00 0.00 H new ATOM 0 HG3 GLN B 120 -21.844 -2.313 -4.610 1.00 0.00 H new ATOM 0 HE21 GLN B 120 -24.132 -1.947 -3.868 1.00 0.00 H new ATOM 0 HE22 GLN B 120 -24.439 -1.681 -2.149 1.00 0.00 H new ATOM 648 N ILE B 121 -19.942 -3.472 -6.568 1.00 0.00 N ATOM 649 CA ILE B 121 -20.557 -3.504 -7.925 1.00 0.00 C ATOM 650 C ILE B 121 -22.082 -3.508 -7.800 1.00 0.00 C ATOM 651 O ILE B 121 -22.666 -4.420 -7.249 1.00 0.00 O ATOM 652 CB ILE B 121 -20.104 -4.768 -8.657 1.00 0.00 C ATOM 653 CG1 ILE B 121 -18.586 -4.727 -8.855 1.00 0.00 C ATOM 654 CG2 ILE B 121 -20.793 -4.844 -10.020 1.00 0.00 C ATOM 655 CD1 ILE B 121 -18.202 -3.445 -9.595 1.00 0.00 C ATOM 0 H ILE B 121 -19.564 -4.361 -6.242 1.00 0.00 H new ATOM 0 HA ILE B 121 -20.243 -2.623 -8.485 1.00 0.00 H new ATOM 0 HB ILE B 121 -20.371 -5.644 -8.066 1.00 0.00 H new ATOM 0 HG12 ILE B 121 -18.082 -4.767 -7.890 1.00 0.00 H new ATOM 0 HG13 ILE B 121 -18.259 -5.599 -9.422 1.00 0.00 H new ATOM 0 HG21 ILE B 121 -20.470 -5.745 -10.541 1.00 0.00 H new ATOM 0 HG22 ILE B 121 -21.874 -4.873 -9.880 1.00 0.00 H new ATOM 0 HG23 ILE B 121 -20.527 -3.968 -10.611 1.00 0.00 H new ATOM 0 HD11 ILE B 121 -17.122 -3.416 -9.736 1.00 0.00 H new ATOM 0 HD12 ILE B 121 -18.695 -3.424 -10.567 1.00 0.00 H new ATOM 0 HD13 ILE B 121 -18.515 -2.580 -9.011 1.00 0.00 H new ATOM 667 N LEU B 122 -22.735 -2.499 -8.312 1.00 0.00 N ATOM 668 CA LEU B 122 -24.222 -2.453 -8.223 1.00 0.00 C ATOM 669 C LEU B 122 -24.820 -2.478 -9.632 1.00 0.00 C ATOM 670 O LEU B 122 -25.885 -3.017 -9.855 1.00 0.00 O ATOM 671 CB LEU B 122 -24.654 -1.172 -7.505 1.00 0.00 C ATOM 672 CG LEU B 122 -23.733 -0.026 -7.913 1.00 0.00 C ATOM 673 CD1 LEU B 122 -24.502 1.295 -7.851 1.00 0.00 C ATOM 674 CD2 LEU B 122 -22.538 0.035 -6.957 1.00 0.00 C ATOM 0 H LEU B 122 -22.303 -1.706 -8.787 1.00 0.00 H new ATOM 0 HA LEU B 122 -24.578 -3.318 -7.663 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -25.686 -0.931 -7.758 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -24.616 -1.317 -6.425 1.00 0.00 H new ATOM 0 HG LEU B 122 -23.377 -0.192 -8.930 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -23.844 2.113 -8.143 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -25.352 1.253 -8.532 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -24.859 1.461 -6.835 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -21.880 0.854 -7.249 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -22.894 0.200 -5.940 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -21.988 -0.905 -7.001 1.00 0.00 H new ATOM 686 N ASN B 123 -24.139 -1.903 -10.585 1.00 0.00 N ATOM 687 CA ASN B 123 -24.664 -1.895 -11.979 1.00 0.00 C ATOM 688 C ASN B 123 -23.608 -2.477 -12.922 1.00 0.00 C ATOM 689 O ASN B 123 -22.772 -1.769 -13.446 1.00 0.00 O ATOM 690 CB ASN B 123 -24.988 -0.458 -12.396 1.00 0.00 C ATOM 691 CG ASN B 123 -26.187 -0.458 -13.346 1.00 0.00 C ATOM 692 OD1 ASN B 123 -26.866 0.540 -13.484 1.00 0.00 O ATOM 693 ND2 ASN B 123 -26.477 -1.541 -14.011 1.00 0.00 N ATOM 0 H ASN B 123 -23.240 -1.438 -10.458 1.00 0.00 H new ATOM 0 HA ASN B 123 -25.570 -2.498 -12.031 1.00 0.00 H new ATOM 0 HB2 ASN B 123 -25.208 0.146 -11.516 1.00 0.00 H new ATOM 0 HB3 ASN B 123 -24.124 -0.007 -12.884 1.00 0.00 H new ATOM 0 HD21 ASN B 123 -27.274 -1.551 -14.647 1.00 0.00 H new ATOM 0 HD22 ASN B 123 -25.907 -2.379 -13.895 1.00 0.00 H new ATOM 700 N SER B 124 -23.638 -3.764 -13.137 1.00 0.00 N ATOM 701 CA SER B 124 -22.634 -4.394 -14.041 1.00 0.00 C ATOM 702 C SER B 124 -23.338 -4.951 -15.281 1.00 0.00 C ATOM 703 O SER B 124 -23.341 -6.142 -15.520 1.00 0.00 O ATOM 704 CB SER B 124 -21.933 -5.532 -13.300 1.00 0.00 C ATOM 705 OG SER B 124 -22.857 -6.590 -13.084 1.00 0.00 O ATOM 0 H SER B 124 -24.315 -4.407 -12.726 1.00 0.00 H new ATOM 0 HA SER B 124 -21.900 -3.648 -14.347 1.00 0.00 H new ATOM 0 HB2 SER B 124 -21.082 -5.889 -13.880 1.00 0.00 H new ATOM 0 HB3 SER B 124 -21.542 -5.175 -12.347 1.00 0.00 H new ATOM 0 HG SER B 124 -23.143 -6.956 -13.947 1.00 0.00 H new ATOM 711 N SER B 125 -23.932 -4.100 -16.070 1.00 0.00 N ATOM 712 CA SER B 125 -24.632 -4.584 -17.292 1.00 0.00 C ATOM 713 C SER B 125 -24.629 -3.478 -18.352 1.00 0.00 C ATOM 714 O SER B 125 -25.508 -3.406 -19.188 1.00 0.00 O ATOM 715 CB SER B 125 -26.073 -4.961 -16.939 1.00 0.00 C ATOM 716 OG SER B 125 -26.958 -3.955 -17.417 1.00 0.00 O ATOM 0 H SER B 125 -23.963 -3.091 -15.922 1.00 0.00 H new ATOM 0 HA SER B 125 -24.118 -5.461 -17.685 1.00 0.00 H new ATOM 0 HB2 SER B 125 -26.327 -5.924 -17.382 1.00 0.00 H new ATOM 0 HB3 SER B 125 -26.178 -5.069 -15.859 1.00 0.00 H new ATOM 0 HG SER B 125 -26.930 -3.933 -18.396 1.00 0.00 H new ATOM 722 N GLU B 126 -23.646 -2.617 -18.326 1.00 0.00 N ATOM 723 CA GLU B 126 -23.593 -1.523 -19.336 1.00 0.00 C ATOM 724 C GLU B 126 -22.276 -1.603 -20.108 1.00 0.00 C ATOM 725 O GLU B 126 -21.671 -0.601 -20.435 1.00 0.00 O ATOM 726 CB GLU B 126 -23.697 -0.165 -18.636 1.00 0.00 C ATOM 727 CG GLU B 126 -22.413 0.107 -17.850 1.00 0.00 C ATOM 728 CD GLU B 126 -22.597 1.356 -16.986 1.00 0.00 C ATOM 729 OE1 GLU B 126 -23.181 1.236 -15.922 1.00 0.00 O ATOM 730 OE2 GLU B 126 -22.150 2.412 -17.403 1.00 0.00 O ATOM 0 H GLU B 126 -22.881 -2.625 -17.651 1.00 0.00 H new ATOM 0 HA GLU B 126 -24.427 -1.633 -20.029 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -23.859 0.623 -19.371 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -24.555 -0.156 -17.964 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -22.170 -0.750 -17.222 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -21.577 0.246 -18.536 1.00 0.00 H new ATOM 737 N GLY B 127 -21.829 -2.791 -20.408 1.00 0.00 N ATOM 738 CA GLY B 127 -20.554 -2.938 -21.164 1.00 0.00 C ATOM 739 C GLY B 127 -19.528 -3.683 -20.307 1.00 0.00 C ATOM 740 O GLY B 127 -19.874 -4.419 -19.405 1.00 0.00 O ATOM 0 H GLY B 127 -22.292 -3.666 -20.162 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -20.731 -3.482 -22.092 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -20.168 -1.956 -21.439 1.00 0.00 H new ATOM 744 N ASP B 128 -18.265 -3.498 -20.585 1.00 0.00 N ATOM 745 CA ASP B 128 -17.215 -4.195 -19.790 1.00 0.00 C ATOM 746 C ASP B 128 -16.913 -3.391 -18.522 1.00 0.00 C ATOM 747 O ASP B 128 -16.307 -3.885 -17.593 1.00 0.00 O ATOM 748 CB ASP B 128 -15.940 -4.322 -20.629 1.00 0.00 C ATOM 749 CG ASP B 128 -16.210 -5.219 -21.838 1.00 0.00 C ATOM 750 OD1 ASP B 128 -17.065 -6.082 -21.730 1.00 0.00 O ATOM 751 OD2 ASP B 128 -15.556 -5.029 -22.850 1.00 0.00 O ATOM 0 H ASP B 128 -17.916 -2.894 -21.329 1.00 0.00 H new ATOM 0 HA ASP B 128 -17.570 -5.188 -19.513 1.00 0.00 H new ATOM 0 HB2 ASP B 128 -15.611 -3.337 -20.960 1.00 0.00 H new ATOM 0 HB3 ASP B 128 -15.135 -4.741 -20.025 1.00 0.00 H new ATOM 756 N TRP B 129 -17.333 -2.155 -18.476 1.00 0.00 N ATOM 757 CA TRP B 129 -17.072 -1.324 -17.267 1.00 0.00 C ATOM 758 C TRP B 129 -18.329 -1.290 -16.395 1.00 0.00 C ATOM 759 O TRP B 129 -19.418 -1.039 -16.871 1.00 0.00 O ATOM 760 CB TRP B 129 -16.705 0.099 -17.695 1.00 0.00 C ATOM 761 CG TRP B 129 -15.359 0.089 -18.343 1.00 0.00 C ATOM 762 CD1 TRP B 129 -15.027 -0.646 -19.430 1.00 0.00 C ATOM 763 CD2 TRP B 129 -14.159 0.827 -17.966 1.00 0.00 C ATOM 764 NE1 TRP B 129 -13.701 -0.406 -19.744 1.00 0.00 N ATOM 765 CE2 TRP B 129 -13.123 0.494 -18.871 1.00 0.00 C ATOM 766 CE3 TRP B 129 -13.872 1.745 -16.939 1.00 0.00 C ATOM 767 CZ2 TRP B 129 -11.848 1.051 -18.759 1.00 0.00 C ATOM 768 CZ3 TRP B 129 -12.590 2.306 -16.824 1.00 0.00 C ATOM 769 CH2 TRP B 129 -11.581 1.959 -17.733 1.00 0.00 C ATOM 0 H TRP B 129 -17.845 -1.686 -19.223 1.00 0.00 H new ATOM 0 HA TRP B 129 -16.247 -1.754 -16.699 1.00 0.00 H new ATOM 0 HB2 TRP B 129 -17.452 0.486 -18.388 1.00 0.00 H new ATOM 0 HB3 TRP B 129 -16.699 0.761 -16.829 1.00 0.00 H new ATOM 0 HD1 TRP B 129 -15.689 -1.311 -19.965 1.00 0.00 H new ATOM 0 HE1 TRP B 129 -13.210 -0.841 -20.525 1.00 0.00 H new ATOM 0 HE3 TRP B 129 -14.643 2.020 -16.234 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 -11.073 0.781 -19.461 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 -12.380 3.009 -16.031 1.00 0.00 H new ATOM 0 HH2 TRP B 129 -10.597 2.394 -17.640 1.00 0.00 H new ATOM 780 N TRP B 130 -18.189 -1.542 -15.122 1.00 0.00 N ATOM 781 CA TRP B 130 -19.381 -1.527 -14.225 1.00 0.00 C ATOM 782 C TRP B 130 -19.314 -0.309 -13.302 1.00 0.00 C ATOM 783 O TRP B 130 -18.298 0.345 -13.195 1.00 0.00 O ATOM 784 CB TRP B 130 -19.399 -2.798 -13.373 1.00 0.00 C ATOM 785 CG TRP B 130 -19.246 -3.999 -14.251 1.00 0.00 C ATOM 786 CD1 TRP B 130 -19.491 -4.026 -15.580 1.00 0.00 C ATOM 787 CD2 TRP B 130 -18.820 -5.342 -13.885 1.00 0.00 C ATOM 788 NE1 TRP B 130 -19.244 -5.302 -16.054 1.00 0.00 N ATOM 789 CE2 TRP B 130 -18.827 -6.149 -15.047 1.00 0.00 C ATOM 790 CE3 TRP B 130 -18.431 -5.933 -12.670 1.00 0.00 C ATOM 791 CZ2 TRP B 130 -18.462 -7.495 -15.004 1.00 0.00 C ATOM 792 CZ3 TRP B 130 -18.062 -7.288 -12.624 1.00 0.00 C ATOM 793 CH2 TRP B 130 -18.078 -8.067 -13.789 1.00 0.00 C ATOM 0 H TRP B 130 -17.303 -1.757 -14.664 1.00 0.00 H new ATOM 0 HA TRP B 130 -20.285 -1.479 -14.833 1.00 0.00 H new ATOM 0 HB2 TRP B 130 -18.593 -2.767 -12.640 1.00 0.00 H new ATOM 0 HB3 TRP B 130 -20.334 -2.860 -12.816 1.00 0.00 H new ATOM 0 HD1 TRP B 130 -19.825 -3.189 -16.175 1.00 0.00 H new ATOM 0 HE1 TRP B 130 -19.356 -5.583 -17.028 1.00 0.00 H new ATOM 0 HE3 TRP B 130 -18.416 -5.342 -11.766 1.00 0.00 H new ATOM 0 HZ2 TRP B 130 -18.476 -8.091 -15.905 1.00 0.00 H new ATOM 0 HZ3 TRP B 130 -17.764 -7.732 -11.685 1.00 0.00 H new ATOM 0 HH2 TRP B 130 -17.794 -9.108 -13.747 1.00 0.00 H new ATOM 804 N GLU B 131 -20.388 -0.006 -12.627 1.00 0.00 N ATOM 805 CA GLU B 131 -20.381 1.161 -11.703 1.00 0.00 C ATOM 806 C GLU B 131 -20.214 0.644 -10.267 1.00 0.00 C ATOM 807 O GLU B 131 -21.058 -0.058 -9.748 1.00 0.00 O ATOM 808 CB GLU B 131 -21.696 1.953 -11.878 1.00 0.00 C ATOM 809 CG GLU B 131 -22.571 1.885 -10.618 1.00 0.00 C ATOM 810 CD GLU B 131 -23.706 2.905 -10.733 1.00 0.00 C ATOM 811 OE1 GLU B 131 -24.598 2.680 -11.535 1.00 0.00 O ATOM 812 OE2 GLU B 131 -23.664 3.892 -10.019 1.00 0.00 O ATOM 0 H GLU B 131 -21.270 -0.516 -12.676 1.00 0.00 H new ATOM 0 HA GLU B 131 -19.554 1.835 -11.926 1.00 0.00 H new ATOM 0 HB2 GLU B 131 -21.466 2.994 -12.106 1.00 0.00 H new ATOM 0 HB3 GLU B 131 -22.250 1.555 -12.728 1.00 0.00 H new ATOM 0 HG2 GLU B 131 -22.980 0.881 -10.499 1.00 0.00 H new ATOM 0 HG3 GLU B 131 -21.970 2.091 -9.733 1.00 0.00 H new ATOM 819 N ALA B 132 -19.123 0.974 -9.629 1.00 0.00 N ATOM 820 CA ALA B 132 -18.900 0.486 -8.240 1.00 0.00 C ATOM 821 C ALA B 132 -18.824 1.668 -7.273 1.00 0.00 C ATOM 822 O ALA B 132 -18.492 2.774 -7.651 1.00 0.00 O ATOM 823 CB ALA B 132 -17.586 -0.298 -8.185 1.00 0.00 C ATOM 0 H ALA B 132 -18.379 1.559 -10.010 1.00 0.00 H new ATOM 0 HA ALA B 132 -19.730 -0.158 -7.950 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -17.419 -0.657 -7.170 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -17.640 -1.147 -8.866 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.762 0.352 -8.480 1.00 0.00 H new ATOM 829 N ARG B 133 -19.127 1.439 -6.024 1.00 0.00 N ATOM 830 CA ARG B 133 -19.070 2.540 -5.022 1.00 0.00 C ATOM 831 C ARG B 133 -17.982 2.227 -3.992 1.00 0.00 C ATOM 832 O ARG B 133 -17.854 1.108 -3.533 1.00 0.00 O ATOM 833 CB ARG B 133 -20.424 2.656 -4.317 1.00 0.00 C ATOM 834 CG ARG B 133 -20.474 3.958 -3.514 1.00 0.00 C ATOM 835 CD ARG B 133 -21.065 3.682 -2.131 1.00 0.00 C ATOM 836 NE ARG B 133 -22.542 3.527 -2.243 1.00 0.00 N ATOM 837 CZ ARG B 133 -23.326 4.105 -1.375 1.00 0.00 C ATOM 838 NH1 ARG B 133 -23.362 3.679 -0.143 1.00 0.00 N ATOM 839 NH2 ARG B 133 -24.074 5.111 -1.741 1.00 0.00 N ATOM 0 H ARG B 133 -19.413 0.533 -5.654 1.00 0.00 H new ATOM 0 HA ARG B 133 -18.840 3.481 -5.522 1.00 0.00 H new ATOM 0 HB2 ARG B 133 -21.230 2.638 -5.050 1.00 0.00 H new ATOM 0 HB3 ARG B 133 -20.576 1.803 -3.656 1.00 0.00 H new ATOM 0 HG2 ARG B 133 -19.472 4.376 -3.416 1.00 0.00 H new ATOM 0 HG3 ARG B 133 -21.078 4.698 -4.038 1.00 0.00 H new ATOM 0 HD2 ARG B 133 -20.625 2.778 -1.710 1.00 0.00 H new ATOM 0 HD3 ARG B 133 -20.825 4.500 -1.452 1.00 0.00 H new ATOM 0 HE ARG B 133 -22.941 2.969 -2.998 1.00 0.00 H new ATOM 0 HH11 ARG B 133 -22.777 2.894 0.142 1.00 0.00 H new ATOM 0 HH12 ARG B 133 -23.975 4.131 0.535 1.00 0.00 H new ATOM 0 HH21 ARG B 133 -24.045 5.444 -2.705 1.00 0.00 H new ATOM 0 HH22 ARG B 133 -24.687 5.564 -1.063 1.00 0.00 H new ATOM 853 N SER B 134 -17.193 3.202 -3.626 1.00 0.00 N ATOM 854 CA SER B 134 -16.115 2.951 -2.628 1.00 0.00 C ATOM 855 C SER B 134 -16.736 2.753 -1.244 1.00 0.00 C ATOM 856 O SER B 134 -17.584 3.511 -0.818 1.00 0.00 O ATOM 857 CB SER B 134 -15.161 4.146 -2.595 1.00 0.00 C ATOM 858 OG SER B 134 -14.018 3.856 -3.389 1.00 0.00 O ATOM 0 H SER B 134 -17.249 4.159 -3.975 1.00 0.00 H new ATOM 0 HA SER B 134 -15.562 2.054 -2.909 1.00 0.00 H new ATOM 0 HB2 SER B 134 -15.663 5.037 -2.971 1.00 0.00 H new ATOM 0 HB3 SER B 134 -14.861 4.358 -1.569 1.00 0.00 H new ATOM 0 HG SER B 134 -13.341 3.410 -2.838 1.00 0.00 H new ATOM 864 N LEU B 135 -16.320 1.736 -0.539 1.00 0.00 N ATOM 865 CA LEU B 135 -16.886 1.486 0.816 1.00 0.00 C ATOM 866 C LEU B 135 -16.257 2.455 1.820 1.00 0.00 C ATOM 867 O LEU B 135 -16.727 2.604 2.929 1.00 0.00 O ATOM 868 CB LEU B 135 -16.582 0.046 1.237 1.00 0.00 C ATOM 869 CG LEU B 135 -17.286 -0.923 0.288 1.00 0.00 C ATOM 870 CD1 LEU B 135 -16.252 -1.831 -0.378 1.00 0.00 C ATOM 871 CD2 LEU B 135 -18.278 -1.779 1.079 1.00 0.00 C ATOM 0 H LEU B 135 -15.612 1.068 -0.844 1.00 0.00 H new ATOM 0 HA LEU B 135 -17.965 1.638 0.793 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -15.506 -0.129 1.220 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -16.917 -0.123 2.260 1.00 0.00 H new ATOM 0 HG LEU B 135 -17.818 -0.358 -0.477 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -16.756 -2.521 -1.054 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -15.543 -1.224 -0.941 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -15.718 -2.396 0.386 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -18.781 -2.471 0.403 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -17.743 -2.343 1.844 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -19.017 -1.134 1.554 1.00 0.00 H new ATOM 883 N THR B 136 -15.196 3.113 1.439 1.00 0.00 N ATOM 884 CA THR B 136 -14.540 4.070 2.374 1.00 0.00 C ATOM 885 C THR B 136 -14.743 5.499 1.869 1.00 0.00 C ATOM 886 O THR B 136 -15.141 6.378 2.608 1.00 0.00 O ATOM 887 CB THR B 136 -13.041 3.765 2.447 1.00 0.00 C ATOM 888 OG1 THR B 136 -12.849 2.364 2.576 1.00 0.00 O ATOM 889 CG2 THR B 136 -12.433 4.480 3.654 1.00 0.00 C ATOM 0 H THR B 136 -14.756 3.029 0.523 1.00 0.00 H new ATOM 0 HA THR B 136 -14.982 3.969 3.365 1.00 0.00 H new ATOM 0 HB THR B 136 -12.554 4.115 1.537 1.00 0.00 H new ATOM 0 HG1 THR B 136 -11.890 2.168 2.621 1.00 0.00 H new ATOM 0 HG21 THR B 136 -11.366 4.263 3.706 1.00 0.00 H new ATOM 0 HG22 THR B 136 -12.580 5.555 3.552 1.00 0.00 H new ATOM 0 HG23 THR B 136 -12.919 4.132 4.566 1.00 0.00 H new ATOM 897 N THR B 137 -14.469 5.740 0.615 1.00 0.00 N ATOM 898 CA THR B 137 -14.642 7.114 0.063 1.00 0.00 C ATOM 899 C THR B 137 -16.118 7.355 -0.264 1.00 0.00 C ATOM 900 O THR B 137 -16.572 8.479 -0.335 1.00 0.00 O ATOM 901 CB THR B 137 -13.805 7.255 -1.211 1.00 0.00 C ATOM 902 OG1 THR B 137 -14.467 6.599 -2.285 1.00 0.00 O ATOM 903 CG2 THR B 137 -12.430 6.621 -0.991 1.00 0.00 C ATOM 0 H THR B 137 -14.133 5.044 -0.051 1.00 0.00 H new ATOM 0 HA THR B 137 -14.313 7.847 0.800 1.00 0.00 H new ATOM 0 HB THR B 137 -13.681 8.311 -1.452 1.00 0.00 H new ATOM 0 HG1 THR B 137 -13.934 6.689 -3.102 1.00 0.00 H new ATOM 0 HG21 THR B 137 -11.834 6.721 -1.898 1.00 0.00 H new ATOM 0 HG22 THR B 137 -11.925 7.125 -0.167 1.00 0.00 H new ATOM 0 HG23 THR B 137 -12.551 5.565 -0.751 1.00 0.00 H new ATOM 911 N GLY B 138 -16.872 6.307 -0.466 1.00 0.00 N ATOM 912 CA GLY B 138 -18.318 6.480 -0.789 1.00 0.00 C ATOM 913 C GLY B 138 -18.461 7.113 -2.174 1.00 0.00 C ATOM 914 O GLY B 138 -19.539 7.500 -2.583 1.00 0.00 O ATOM 0 H GLY B 138 -16.550 5.340 -0.421 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -18.825 5.515 -0.765 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -18.796 7.110 -0.039 1.00 0.00 H new ATOM 918 N GLU B 139 -17.383 7.224 -2.899 1.00 0.00 N ATOM 919 CA GLU B 139 -17.451 7.833 -4.257 1.00 0.00 C ATOM 920 C GLU B 139 -18.016 6.813 -5.247 1.00 0.00 C ATOM 921 O GLU B 139 -17.441 5.766 -5.470 1.00 0.00 O ATOM 922 CB GLU B 139 -16.046 8.245 -4.699 1.00 0.00 C ATOM 923 CG GLU B 139 -15.342 8.981 -3.556 1.00 0.00 C ATOM 924 CD GLU B 139 -15.614 10.482 -3.669 1.00 0.00 C ATOM 925 OE1 GLU B 139 -16.502 10.849 -4.420 1.00 0.00 O ATOM 926 OE2 GLU B 139 -14.928 11.240 -3.003 1.00 0.00 O ATOM 0 H GLU B 139 -16.454 6.918 -2.608 1.00 0.00 H new ATOM 0 HA GLU B 139 -18.098 8.710 -4.230 1.00 0.00 H new ATOM 0 HB2 GLU B 139 -15.471 7.364 -4.986 1.00 0.00 H new ATOM 0 HB3 GLU B 139 -16.104 8.888 -5.577 1.00 0.00 H new ATOM 0 HG2 GLU B 139 -15.698 8.608 -2.596 1.00 0.00 H new ATOM 0 HG3 GLU B 139 -14.269 8.792 -3.594 1.00 0.00 H new ATOM 933 N THR B 140 -19.138 7.110 -5.847 1.00 0.00 N ATOM 934 CA THR B 140 -19.733 6.155 -6.822 1.00 0.00 C ATOM 935 C THR B 140 -19.260 6.505 -8.234 1.00 0.00 C ATOM 936 O THR B 140 -19.407 7.622 -8.690 1.00 0.00 O ATOM 937 CB THR B 140 -21.260 6.246 -6.760 1.00 0.00 C ATOM 938 OG1 THR B 140 -21.658 6.633 -5.452 1.00 0.00 O ATOM 939 CG2 THR B 140 -21.864 4.883 -7.099 1.00 0.00 C ATOM 0 H THR B 140 -19.666 7.971 -5.704 1.00 0.00 H new ATOM 0 HA THR B 140 -19.418 5.141 -6.574 1.00 0.00 H new ATOM 0 HB THR B 140 -21.612 6.987 -7.478 1.00 0.00 H new ATOM 0 HG1 THR B 140 -22.635 6.693 -5.412 1.00 0.00 H new ATOM 0 HG21 THR B 140 -22.951 4.946 -7.055 1.00 0.00 H new ATOM 0 HG22 THR B 140 -21.558 4.589 -8.103 1.00 0.00 H new ATOM 0 HG23 THR B 140 -21.514 4.141 -6.381 1.00 0.00 H new ATOM 947 N GLY B 141 -18.691 5.559 -8.931 1.00 0.00 N ATOM 948 CA GLY B 141 -18.208 5.837 -10.313 1.00 0.00 C ATOM 949 C GLY B 141 -18.192 4.538 -11.123 1.00 0.00 C ATOM 950 O GLY B 141 -18.955 3.627 -10.867 1.00 0.00 O ATOM 0 H GLY B 141 -18.540 4.605 -8.602 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -18.855 6.570 -10.795 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -17.208 6.269 -10.279 1.00 0.00 H new ATOM 954 N TYR B 142 -17.328 4.445 -12.099 1.00 0.00 N ATOM 955 CA TYR B 142 -17.266 3.205 -12.923 1.00 0.00 C ATOM 956 C TYR B 142 -15.811 2.749 -13.058 1.00 0.00 C ATOM 957 O TYR B 142 -14.914 3.548 -13.237 1.00 0.00 O ATOM 958 CB TYR B 142 -17.831 3.485 -14.318 1.00 0.00 C ATOM 959 CG TYR B 142 -19.194 4.125 -14.202 1.00 0.00 C ATOM 960 CD1 TYR B 142 -19.303 5.495 -13.939 1.00 0.00 C ATOM 961 CD2 TYR B 142 -20.348 3.348 -14.361 1.00 0.00 C ATOM 962 CE1 TYR B 142 -20.567 6.090 -13.838 1.00 0.00 C ATOM 963 CE2 TYR B 142 -21.612 3.943 -14.257 1.00 0.00 C ATOM 964 CZ TYR B 142 -21.721 5.313 -13.996 1.00 0.00 C ATOM 965 OH TYR B 142 -22.966 5.899 -13.896 1.00 0.00 O ATOM 0 H TYR B 142 -16.664 5.174 -12.360 1.00 0.00 H new ATOM 0 HA TYR B 142 -17.853 2.425 -12.438 1.00 0.00 H new ATOM 0 HB2 TYR B 142 -17.157 4.142 -14.868 1.00 0.00 H new ATOM 0 HB3 TYR B 142 -17.903 2.556 -14.884 1.00 0.00 H new ATOM 0 HD1 TYR B 142 -18.413 6.093 -13.814 1.00 0.00 H new ATOM 0 HD2 TYR B 142 -20.264 2.291 -14.564 1.00 0.00 H new ATOM 0 HE1 TYR B 142 -20.651 7.148 -13.638 1.00 0.00 H new ATOM 0 HE2 TYR B 142 -22.502 3.344 -14.378 1.00 0.00 H new ATOM 0 HH TYR B 142 -23.659 5.220 -14.032 1.00 0.00 H new ATOM 975 N ILE B 143 -15.572 1.468 -12.983 1.00 0.00 N ATOM 976 CA ILE B 143 -14.178 0.960 -13.121 1.00 0.00 C ATOM 977 C ILE B 143 -14.181 -0.293 -13.997 1.00 0.00 C ATOM 978 O ILE B 143 -15.205 -0.928 -14.168 1.00 0.00 O ATOM 979 CB ILE B 143 -13.613 0.605 -11.744 1.00 0.00 C ATOM 980 CG1 ILE B 143 -14.543 -0.397 -11.054 1.00 0.00 C ATOM 981 CG2 ILE B 143 -13.505 1.871 -10.893 1.00 0.00 C ATOM 982 CD1 ILE B 143 -13.706 -1.469 -10.354 1.00 0.00 C ATOM 0 H ILE B 143 -16.282 0.751 -12.832 1.00 0.00 H new ATOM 0 HA ILE B 143 -13.560 1.733 -13.577 1.00 0.00 H new ATOM 0 HB ILE B 143 -12.624 0.162 -11.861 1.00 0.00 H new ATOM 0 HG12 ILE B 143 -15.176 0.116 -10.330 1.00 0.00 H new ATOM 0 HG13 ILE B 143 -15.206 -0.858 -11.786 1.00 0.00 H new ATOM 0 HG21 ILE B 143 -13.102 1.617 -9.912 1.00 0.00 H new ATOM 0 HG22 ILE B 143 -12.842 2.584 -11.384 1.00 0.00 H new ATOM 0 HG23 ILE B 143 -14.493 2.316 -10.775 1.00 0.00 H new ATOM 0 HD11 ILE B 143 -14.367 -2.183 -9.862 1.00 0.00 H new ATOM 0 HD12 ILE B 143 -13.092 -1.989 -11.089 1.00 0.00 H new ATOM 0 HD13 ILE B 143 -13.062 -1.000 -9.611 1.00 0.00 H new ATOM 994 N PRO B 144 -13.026 -0.619 -14.517 1.00 0.00 N ATOM 995 CA PRO B 144 -12.859 -1.806 -15.372 1.00 0.00 C ATOM 996 C PRO B 144 -13.330 -3.055 -14.626 1.00 0.00 C ATOM 997 O PRO B 144 -12.806 -3.404 -13.587 1.00 0.00 O ATOM 998 CB PRO B 144 -11.352 -1.882 -15.643 1.00 0.00 C ATOM 999 CG PRO B 144 -10.683 -0.695 -14.898 1.00 0.00 C ATOM 1000 CD PRO B 144 -11.797 0.165 -14.299 1.00 0.00 C ATOM 0 HA PRO B 144 -13.439 -1.744 -16.293 1.00 0.00 H new ATOM 0 HB2 PRO B 144 -10.947 -2.831 -15.293 1.00 0.00 H new ATOM 0 HB3 PRO B 144 -11.152 -1.825 -16.713 1.00 0.00 H new ATOM 0 HG2 PRO B 144 -10.019 -1.061 -14.115 1.00 0.00 H new ATOM 0 HG3 PRO B 144 -10.073 -0.107 -15.584 1.00 0.00 H new ATOM 0 HD2 PRO B 144 -11.628 0.351 -13.238 1.00 0.00 H new ATOM 0 HD3 PRO B 144 -11.854 1.137 -14.788 1.00 0.00 H new ATOM 1008 N SER B 145 -14.311 -3.732 -15.149 1.00 0.00 N ATOM 1009 CA SER B 145 -14.811 -4.955 -14.473 1.00 0.00 C ATOM 1010 C SER B 145 -13.710 -6.017 -14.470 1.00 0.00 C ATOM 1011 O SER B 145 -13.634 -6.848 -13.587 1.00 0.00 O ATOM 1012 CB SER B 145 -16.028 -5.480 -15.233 1.00 0.00 C ATOM 1013 OG SER B 145 -15.630 -5.879 -16.539 1.00 0.00 O ATOM 0 H SER B 145 -14.788 -3.490 -16.017 1.00 0.00 H new ATOM 0 HA SER B 145 -15.092 -4.724 -13.446 1.00 0.00 H new ATOM 0 HB2 SER B 145 -16.468 -6.323 -14.701 1.00 0.00 H new ATOM 0 HB3 SER B 145 -16.794 -4.707 -15.294 1.00 0.00 H new ATOM 0 HG SER B 145 -16.062 -5.302 -17.203 1.00 0.00 H new ATOM 1019 N ASN B 146 -12.853 -5.993 -15.454 1.00 0.00 N ATOM 1020 CA ASN B 146 -11.756 -7.000 -15.512 1.00 0.00 C ATOM 1021 C ASN B 146 -10.689 -6.656 -14.473 1.00 0.00 C ATOM 1022 O ASN B 146 -9.852 -7.469 -14.135 1.00 0.00 O ATOM 1023 CB ASN B 146 -11.134 -6.993 -16.910 1.00 0.00 C ATOM 1024 CG ASN B 146 -9.885 -7.875 -16.918 1.00 0.00 C ATOM 1025 OD1 ASN B 146 -9.966 -9.064 -16.685 1.00 0.00 O ATOM 1026 ND2 ASN B 146 -8.725 -7.339 -17.179 1.00 0.00 N ATOM 0 H ASN B 146 -12.865 -5.320 -16.220 1.00 0.00 H new ATOM 0 HA ASN B 146 -12.159 -7.990 -15.299 1.00 0.00 H new ATOM 0 HB2 ASN B 146 -11.855 -7.358 -17.642 1.00 0.00 H new ATOM 0 HB3 ASN B 146 -10.875 -5.975 -17.199 1.00 0.00 H new ATOM 0 HD21 ASN B 146 -7.886 -7.919 -17.187 1.00 0.00 H new ATOM 0 HD22 ASN B 146 -8.657 -6.340 -17.375 1.00 0.00 H new ATOM 1033 N TYR B 147 -10.710 -5.456 -13.962 1.00 0.00 N ATOM 1034 CA TYR B 147 -9.696 -5.060 -12.945 1.00 0.00 C ATOM 1035 C TYR B 147 -10.248 -5.322 -11.543 1.00 0.00 C ATOM 1036 O TYR B 147 -9.696 -4.869 -10.559 1.00 0.00 O ATOM 1037 CB TYR B 147 -9.383 -3.569 -13.088 1.00 0.00 C ATOM 1038 CG TYR B 147 -8.101 -3.389 -13.864 1.00 0.00 C ATOM 1039 CD1 TYR B 147 -7.807 -4.238 -14.937 1.00 0.00 C ATOM 1040 CD2 TYR B 147 -7.207 -2.372 -13.510 1.00 0.00 C ATOM 1041 CE1 TYR B 147 -6.619 -4.070 -15.658 1.00 0.00 C ATOM 1042 CE2 TYR B 147 -6.019 -2.203 -14.229 1.00 0.00 C ATOM 1043 CZ TYR B 147 -5.724 -3.052 -15.303 1.00 0.00 C ATOM 1044 OH TYR B 147 -4.552 -2.885 -16.013 1.00 0.00 O ATOM 0 H TYR B 147 -11.386 -4.732 -14.205 1.00 0.00 H new ATOM 0 HA TYR B 147 -8.788 -5.643 -13.098 1.00 0.00 H new ATOM 0 HB2 TYR B 147 -10.202 -3.063 -13.599 1.00 0.00 H new ATOM 0 HB3 TYR B 147 -9.290 -3.111 -12.103 1.00 0.00 H new ATOM 0 HD1 TYR B 147 -8.497 -5.023 -15.209 1.00 0.00 H new ATOM 0 HD2 TYR B 147 -7.434 -1.718 -12.682 1.00 0.00 H new ATOM 0 HE1 TYR B 147 -6.393 -4.724 -16.487 1.00 0.00 H new ATOM 0 HE2 TYR B 147 -5.329 -1.418 -13.956 1.00 0.00 H new ATOM 0 HH TYR B 147 -4.046 -2.134 -15.638 1.00 0.00 H new ATOM 1054 N VAL B 148 -11.335 -6.039 -11.436 1.00 0.00 N ATOM 1055 CA VAL B 148 -11.907 -6.304 -10.086 1.00 0.00 C ATOM 1056 C VAL B 148 -12.369 -7.760 -9.982 1.00 0.00 C ATOM 1057 O VAL B 148 -12.643 -8.411 -10.971 1.00 0.00 O ATOM 1058 CB VAL B 148 -13.098 -5.375 -9.849 1.00 0.00 C ATOM 1059 CG1 VAL B 148 -12.592 -3.963 -9.555 1.00 0.00 C ATOM 1060 CG2 VAL B 148 -13.979 -5.351 -11.101 1.00 0.00 C ATOM 0 H VAL B 148 -11.847 -6.449 -12.217 1.00 0.00 H new ATOM 0 HA VAL B 148 -11.140 -6.122 -9.334 1.00 0.00 H new ATOM 0 HB VAL B 148 -13.679 -5.736 -9.000 1.00 0.00 H new ATOM 0 HG11 VAL B 148 -13.441 -3.300 -9.386 1.00 0.00 H new ATOM 0 HG12 VAL B 148 -11.962 -3.980 -8.666 1.00 0.00 H new ATOM 0 HG13 VAL B 148 -12.012 -3.600 -10.404 1.00 0.00 H new ATOM 0 HG21 VAL B 148 -14.829 -4.689 -10.935 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -13.397 -4.989 -11.948 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -14.339 -6.358 -11.312 1.00 0.00 H new ATOM 1070 N ALA B 149 -12.461 -8.271 -8.783 1.00 0.00 N ATOM 1071 CA ALA B 149 -12.911 -9.680 -8.597 1.00 0.00 C ATOM 1072 C ALA B 149 -13.639 -9.803 -7.252 1.00 0.00 C ATOM 1073 O ALA B 149 -13.324 -9.099 -6.314 1.00 0.00 O ATOM 1074 CB ALA B 149 -11.697 -10.610 -8.608 1.00 0.00 C ATOM 0 H ALA B 149 -12.243 -7.770 -7.921 1.00 0.00 H new ATOM 0 HA ALA B 149 -13.586 -9.959 -9.406 1.00 0.00 H new ATOM 0 HB1 ALA B 149 -12.027 -11.640 -8.472 1.00 0.00 H new ATOM 0 HB2 ALA B 149 -11.177 -10.518 -9.562 1.00 0.00 H new ATOM 0 HB3 ALA B 149 -11.021 -10.335 -7.798 1.00 0.00 H new ATOM 1080 N PRO B 150 -14.596 -10.694 -7.201 1.00 0.00 N ATOM 1081 CA PRO B 150 -15.391 -10.925 -5.980 1.00 0.00 C ATOM 1082 C PRO B 150 -14.482 -11.349 -4.821 1.00 0.00 C ATOM 1083 O PRO B 150 -13.431 -11.925 -5.021 1.00 0.00 O ATOM 1084 CB PRO B 150 -16.362 -12.054 -6.351 1.00 0.00 C ATOM 1085 CG PRO B 150 -16.086 -12.448 -7.825 1.00 0.00 C ATOM 1086 CD PRO B 150 -14.961 -11.541 -8.349 1.00 0.00 C ATOM 0 HA PRO B 150 -15.915 -10.027 -5.651 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -16.221 -12.911 -5.693 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -17.394 -11.726 -6.230 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -15.795 -13.496 -7.892 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -16.986 -12.328 -8.428 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -14.109 -12.127 -8.695 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -15.298 -10.940 -9.193 1.00 0.00 H new ATOM 1094 N VAL B 151 -14.883 -11.069 -3.609 1.00 0.00 N ATOM 1095 CA VAL B 151 -14.046 -11.456 -2.438 1.00 0.00 C ATOM 1096 C VAL B 151 -14.611 -12.730 -1.807 1.00 0.00 C ATOM 1097 O VAL B 151 -15.789 -12.738 -1.490 1.00 0.00 O ATOM 1098 CB VAL B 151 -14.061 -10.329 -1.404 1.00 0.00 C ATOM 1099 CG1 VAL B 151 -13.076 -10.654 -0.280 1.00 0.00 C ATOM 1100 CG2 VAL B 151 -13.653 -9.015 -2.075 1.00 0.00 C ATOM 0 H VAL B 151 -15.754 -10.589 -3.380 1.00 0.00 H new ATOM 0 HA VAL B 151 -13.022 -11.634 -2.768 1.00 0.00 H new ATOM 0 HB VAL B 151 -15.065 -10.230 -0.990 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -13.087 -9.851 0.457 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -13.366 -11.589 0.199 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -12.072 -10.754 -0.693 1.00 0.00 H new ATOM 0 HG21 VAL B 151 -13.664 -8.212 -1.338 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -12.650 -9.114 -2.489 1.00 0.00 H new ATOM 0 HG23 VAL B 151 -14.355 -8.782 -2.876 1.00 0.00 H new TER 1110 VAL B 151