USER MOD reduce.3.24.130724 H: found=0, std=0, add=604, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 605 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 THR OG1 : rot 180:sc= -0.0523 USER MOD Set 1.2: A 158 ASN : amide:sc= -0.0303 K(o=-0.083,f=1.8) USER MOD Set 2.1: A 110 THR OG1 : rot 130:sc= 1.05 USER MOD Set 2.2: A 113 HIS : no HE2:sc= 1.04 K(o=2.1,f=-8.7!) USER MOD Set 3.1: A 95 ASN : amide:sc= 0.61 K(o=1.8,f=1.3) USER MOD Set 3.2: A 101 SER OG : rot 101:sc= 1.22 USER MOD Single : A 90 SER OG : rot -6:sc= 1.19 USER MOD Single : A 96 ASN : amide:sc= -1.9! C(o=-1.9!,f=-6.7!) USER MOD Single : A 97 LYS NZ :NH3+ -159:sc= 0.748 (180deg=-0.379!) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 75:sc= 0.817 USER MOD Single : A 109 GLN : amide:sc= -0.564 K(o=-0.56,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 152:sc= 1.19 (180deg=1.15) USER MOD Single : A 116 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 117 GLN : amide:sc= 0.747 K(o=0.75,f=0) USER MOD Single : A 119 SER OG : rot 69:sc= 0.888 USER MOD Single : A 125 GLN : amide:sc= -0.198 K(o=-0.2,f=-2.2) USER MOD Single : A 136 LYS NZ :NH3+ 161:sc= -0.0806 (180deg=-0.417) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 TYR OH : rot -148:sc= -0.683 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 SER OG : rot 91:sc= 1.19 USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -130:sc= -0.218 (180deg=-5.25!) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 86 8.817 -15.246 -1.530 1.00 0.00 N ATOM 2 CA ASP A 86 8.654 -13.969 -0.849 1.00 0.00 C ATOM 3 C ASP A 86 9.880 -13.109 -1.096 1.00 0.00 C ATOM 4 O ASP A 86 10.899 -13.236 -0.413 1.00 0.00 O ATOM 5 CB ASP A 86 8.427 -14.155 0.652 1.00 0.00 C ATOM 6 CG ASP A 86 8.169 -12.834 1.355 1.00 0.00 C ATOM 7 OD1 ASP A 86 7.027 -12.324 1.271 1.00 0.00 O ATOM 8 OD2 ASP A 86 9.101 -12.303 1.997 1.00 0.00 O ATOM 0 HA ASP A 86 7.770 -13.474 -1.251 1.00 0.00 H new ATOM 0 HB2 ASP A 86 7.580 -14.822 0.811 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.299 -14.637 1.094 1.00 0.00 H new ATOM 13 N GLU A 87 9.787 -12.265 -2.102 1.00 0.00 N ATOM 14 CA GLU A 87 10.909 -11.460 -2.537 1.00 0.00 C ATOM 15 C GLU A 87 10.516 -9.992 -2.573 1.00 0.00 C ATOM 16 O GLU A 87 9.329 -9.669 -2.544 1.00 0.00 O ATOM 17 CB GLU A 87 11.358 -11.933 -3.921 1.00 0.00 C ATOM 18 CG GLU A 87 11.908 -13.346 -3.913 1.00 0.00 C ATOM 19 CD GLU A 87 11.901 -13.988 -5.280 1.00 0.00 C ATOM 20 OE1 GLU A 87 12.613 -13.500 -6.180 1.00 0.00 O ATOM 21 OE2 GLU A 87 11.193 -15.006 -5.453 1.00 0.00 O ATOM 0 H GLU A 87 8.933 -12.118 -2.640 1.00 0.00 H new ATOM 0 HA GLU A 87 11.736 -11.572 -1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 87 10.514 -11.881 -4.608 1.00 0.00 H new ATOM 0 HB3 GLU A 87 12.121 -11.254 -4.301 1.00 0.00 H new ATOM 0 HG2 GLU A 87 12.928 -13.331 -3.530 1.00 0.00 H new ATOM 0 HG3 GLU A 87 11.319 -13.956 -3.228 1.00 0.00 H new ATOM 28 N PRO A 88 11.507 -9.085 -2.606 1.00 0.00 N ATOM 29 CA PRO A 88 11.258 -7.648 -2.723 1.00 0.00 C ATOM 30 C PRO A 88 10.399 -7.320 -3.937 1.00 0.00 C ATOM 31 O PRO A 88 10.823 -7.477 -5.087 1.00 0.00 O ATOM 32 CB PRO A 88 12.652 -7.046 -2.866 1.00 0.00 C ATOM 33 CG PRO A 88 13.553 -8.039 -2.229 1.00 0.00 C ATOM 34 CD PRO A 88 12.947 -9.384 -2.510 1.00 0.00 C ATOM 0 HA PRO A 88 10.709 -7.255 -1.867 1.00 0.00 H new ATOM 0 HB2 PRO A 88 12.911 -6.889 -3.913 1.00 0.00 H new ATOM 0 HB3 PRO A 88 12.718 -6.076 -2.373 1.00 0.00 H new ATOM 0 HG2 PRO A 88 14.561 -7.971 -2.639 1.00 0.00 H new ATOM 0 HG3 PRO A 88 13.632 -7.863 -1.156 1.00 0.00 H new ATOM 0 HD2 PRO A 88 13.332 -9.815 -3.434 1.00 0.00 H new ATOM 0 HD3 PRO A 88 13.159 -10.097 -1.713 1.00 0.00 H new ATOM 42 N LEU A 89 9.187 -6.894 -3.659 1.00 0.00 N ATOM 43 CA LEU A 89 8.206 -6.597 -4.681 1.00 0.00 C ATOM 44 C LEU A 89 8.026 -5.092 -4.807 1.00 0.00 C ATOM 45 O LEU A 89 7.491 -4.440 -3.909 1.00 0.00 O ATOM 46 CB LEU A 89 6.881 -7.272 -4.322 1.00 0.00 C ATOM 47 CG LEU A 89 5.715 -7.012 -5.275 1.00 0.00 C ATOM 48 CD1 LEU A 89 6.034 -7.523 -6.674 1.00 0.00 C ATOM 49 CD2 LEU A 89 4.455 -7.671 -4.728 1.00 0.00 C ATOM 0 H LEU A 89 8.851 -6.742 -2.708 1.00 0.00 H new ATOM 0 HA LEU A 89 8.549 -6.981 -5.642 1.00 0.00 H new ATOM 0 HB2 LEU A 89 7.047 -8.348 -4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 89 6.588 -6.945 -3.324 1.00 0.00 H new ATOM 0 HG LEU A 89 5.548 -5.937 -5.349 1.00 0.00 H new ATOM 0 HD11 LEU A 89 5.189 -7.327 -7.334 1.00 0.00 H new ATOM 0 HD12 LEU A 89 6.919 -7.013 -7.055 1.00 0.00 H new ATOM 0 HD13 LEU A 89 6.223 -8.596 -6.635 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.623 -7.486 -5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.617 -8.745 -4.637 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.223 -7.254 -3.748 1.00 0.00 H new ATOM 61 N SER A 90 8.508 -4.541 -5.907 1.00 0.00 N ATOM 62 CA SER A 90 8.392 -3.126 -6.164 1.00 0.00 C ATOM 63 C SER A 90 7.006 -2.781 -6.708 1.00 0.00 C ATOM 64 O SER A 90 6.711 -3.021 -7.881 1.00 0.00 O ATOM 65 CB SER A 90 9.467 -2.707 -7.162 1.00 0.00 C ATOM 66 OG SER A 90 10.759 -3.126 -6.742 1.00 0.00 O ATOM 0 H SER A 90 8.987 -5.063 -6.641 1.00 0.00 H new ATOM 0 HA SER A 90 8.529 -2.585 -5.228 1.00 0.00 H new ATOM 0 HB2 SER A 90 9.244 -3.135 -8.139 1.00 0.00 H new ATOM 0 HB3 SER A 90 9.455 -1.623 -7.278 1.00 0.00 H new ATOM 0 HG SER A 90 10.700 -3.521 -5.847 1.00 0.00 H new ATOM 72 N ILE A 91 6.154 -2.240 -5.849 1.00 0.00 N ATOM 73 CA ILE A 91 4.827 -1.810 -6.266 1.00 0.00 C ATOM 74 C ILE A 91 4.797 -0.297 -6.441 1.00 0.00 C ATOM 75 O ILE A 91 5.476 0.433 -5.718 1.00 0.00 O ATOM 76 CB ILE A 91 3.730 -2.230 -5.262 1.00 0.00 C ATOM 77 CG1 ILE A 91 4.020 -1.656 -3.871 1.00 0.00 C ATOM 78 CG2 ILE A 91 3.615 -3.748 -5.205 1.00 0.00 C ATOM 79 CD1 ILE A 91 2.919 -1.917 -2.864 1.00 0.00 C ATOM 0 H ILE A 91 6.357 -2.089 -4.861 1.00 0.00 H new ATOM 0 HA ILE A 91 4.617 -2.303 -7.215 1.00 0.00 H new ATOM 0 HB ILE A 91 2.777 -1.825 -5.604 1.00 0.00 H new ATOM 0 HG12 ILE A 91 4.951 -2.084 -3.498 1.00 0.00 H new ATOM 0 HG13 ILE A 91 4.175 -0.580 -3.956 1.00 0.00 H new ATOM 0 HG21 ILE A 91 2.838 -4.028 -4.493 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.357 -4.131 -6.193 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.567 -4.173 -4.888 1.00 0.00 H new ATOM 0 HD11 ILE A 91 3.194 -1.482 -1.903 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.991 -1.465 -3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 91 2.779 -2.992 -2.749 1.00 0.00 H new ATOM 91 N LEU A 92 4.018 0.175 -7.396 1.00 0.00 N ATOM 92 CA LEU A 92 3.955 1.599 -7.670 1.00 0.00 C ATOM 93 C LEU A 92 2.735 2.218 -7.008 1.00 0.00 C ATOM 94 O LEU A 92 1.602 1.947 -7.401 1.00 0.00 O ATOM 95 CB LEU A 92 3.928 1.854 -9.176 1.00 0.00 C ATOM 96 CG LEU A 92 3.980 3.327 -9.580 1.00 0.00 C ATOM 97 CD1 LEU A 92 5.250 3.974 -9.056 1.00 0.00 C ATOM 98 CD2 LEU A 92 3.900 3.463 -11.089 1.00 0.00 C ATOM 0 H LEU A 92 3.424 -0.402 -7.992 1.00 0.00 H new ATOM 0 HA LEU A 92 4.848 2.066 -7.255 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.772 1.337 -9.633 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.022 1.411 -9.589 1.00 0.00 H new ATOM 0 HG LEU A 92 3.124 3.839 -9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.273 5.023 -9.352 1.00 0.00 H new ATOM 0 HD12 LEU A 92 5.273 3.903 -7.969 1.00 0.00 H new ATOM 0 HD13 LEU A 92 6.118 3.461 -9.471 1.00 0.00 H new ATOM 0 HD21 LEU A 92 3.938 4.518 -11.362 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.739 2.939 -11.547 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.965 3.030 -11.444 1.00 0.00 H new ATOM 110 N VAL A 93 2.969 3.038 -5.998 1.00 0.00 N ATOM 111 CA VAL A 93 1.891 3.705 -5.293 1.00 0.00 C ATOM 112 C VAL A 93 1.859 5.181 -5.651 1.00 0.00 C ATOM 113 O VAL A 93 2.819 5.915 -5.406 1.00 0.00 O ATOM 114 CB VAL A 93 2.018 3.556 -3.762 1.00 0.00 C ATOM 115 CG1 VAL A 93 0.894 4.303 -3.048 1.00 0.00 C ATOM 116 CG2 VAL A 93 2.018 2.085 -3.366 1.00 0.00 C ATOM 0 H VAL A 93 3.901 3.258 -5.647 1.00 0.00 H new ATOM 0 HA VAL A 93 0.963 3.226 -5.605 1.00 0.00 H new ATOM 0 HB VAL A 93 2.967 3.996 -3.456 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.005 4.183 -1.970 1.00 0.00 H new ATOM 0 HG12 VAL A 93 0.942 5.362 -3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.068 3.898 -3.361 1.00 0.00 H new ATOM 0 HG21 VAL A 93 2.108 2.000 -2.283 1.00 0.00 H new ATOM 0 HG22 VAL A 93 1.086 1.621 -3.690 1.00 0.00 H new ATOM 0 HG23 VAL A 93 2.859 1.580 -3.841 1.00 0.00 H new ATOM 126 N ARG A 94 0.763 5.606 -6.254 1.00 0.00 N ATOM 127 CA ARG A 94 0.576 7.005 -6.587 1.00 0.00 C ATOM 128 C ARG A 94 -0.007 7.729 -5.381 1.00 0.00 C ATOM 129 O ARG A 94 -1.200 7.618 -5.096 1.00 0.00 O ATOM 130 CB ARG A 94 -0.343 7.135 -7.804 1.00 0.00 C ATOM 131 CG ARG A 94 -0.408 8.536 -8.392 1.00 0.00 C ATOM 132 CD ARG A 94 -1.174 8.534 -9.705 1.00 0.00 C ATOM 133 NE ARG A 94 -1.165 9.838 -10.365 1.00 0.00 N ATOM 134 CZ ARG A 94 -0.993 10.000 -11.675 1.00 0.00 C ATOM 135 NH1 ARG A 94 -0.751 8.952 -12.449 1.00 0.00 N ATOM 136 NH2 ARG A 94 -1.044 11.214 -12.208 1.00 0.00 N ATOM 0 H ARG A 94 -0.012 5.000 -6.523 1.00 0.00 H new ATOM 0 HA ARG A 94 1.534 7.458 -6.841 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -0.004 6.445 -8.576 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -1.349 6.826 -7.520 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.891 9.210 -7.685 1.00 0.00 H new ATOM 0 HG3 ARG A 94 0.601 8.914 -8.555 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -0.740 7.790 -10.373 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -2.205 8.232 -9.519 1.00 0.00 H new ATOM 0 HE ARG A 94 -1.298 10.670 -9.790 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.696 8.019 -12.041 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.620 9.079 -13.453 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -1.215 12.025 -11.614 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -0.912 11.336 -13.212 1.00 0.00 H new ATOM 150 N ASN A 95 0.850 8.438 -4.662 1.00 0.00 N ATOM 151 CA ASN A 95 0.464 9.071 -3.409 1.00 0.00 C ATOM 152 C ASN A 95 -0.104 10.453 -3.608 1.00 0.00 C ATOM 153 O ASN A 95 -0.263 10.939 -4.731 1.00 0.00 O ATOM 154 CB ASN A 95 1.649 9.203 -2.444 1.00 0.00 C ATOM 155 CG ASN A 95 2.973 9.474 -3.139 1.00 0.00 C ATOM 156 OD1 ASN A 95 3.696 8.551 -3.515 1.00 0.00 O ATOM 157 ND2 ASN A 95 3.304 10.742 -3.309 1.00 0.00 N ATOM 0 H ASN A 95 1.823 8.590 -4.927 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.299 8.415 -2.989 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.446 10.010 -1.741 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.735 8.286 -1.861 1.00 0.00 H new ATOM 0 HD21 ASN A 95 4.184 10.983 -3.765 1.00 0.00 H new ATOM 0 HD22 ASN A 95 2.679 11.480 -2.984 1.00 0.00 H new ATOM 164 N ASN A 96 -0.398 11.075 -2.479 1.00 0.00 N ATOM 165 CA ASN A 96 -0.763 12.468 -2.437 1.00 0.00 C ATOM 166 C ASN A 96 0.480 13.306 -2.744 1.00 0.00 C ATOM 167 O ASN A 96 1.579 12.772 -2.896 1.00 0.00 O ATOM 168 CB ASN A 96 -1.353 12.797 -1.051 1.00 0.00 C ATOM 169 CG ASN A 96 -1.899 14.213 -0.929 1.00 0.00 C ATOM 170 OD1 ASN A 96 -2.216 14.863 -1.925 1.00 0.00 O ATOM 171 ND2 ASN A 96 -2.074 14.673 0.301 1.00 0.00 N ATOM 0 H ASN A 96 -0.388 10.620 -1.566 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.524 12.697 -3.183 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -2.153 12.090 -0.831 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.581 12.650 -0.295 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.484 15.595 0.447 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -1.799 14.105 1.102 1.00 0.00 H new ATOM 178 N LYS A 97 0.290 14.605 -2.830 1.00 0.00 N ATOM 179 CA LYS A 97 1.319 15.546 -3.264 1.00 0.00 C ATOM 180 C LYS A 97 1.727 15.299 -4.717 1.00 0.00 C ATOM 181 O LYS A 97 2.753 15.799 -5.177 1.00 0.00 O ATOM 182 CB LYS A 97 2.523 15.491 -2.321 1.00 0.00 C ATOM 183 CG LYS A 97 2.135 15.781 -0.884 1.00 0.00 C ATOM 184 CD LYS A 97 3.331 15.820 0.045 1.00 0.00 C ATOM 185 CE LYS A 97 2.896 16.196 1.450 1.00 0.00 C ATOM 186 NZ LYS A 97 2.122 15.112 2.109 1.00 0.00 N ATOM 0 H LYS A 97 -0.597 15.052 -2.598 1.00 0.00 H new ATOM 0 HA LYS A 97 0.902 16.552 -3.220 1.00 0.00 H new ATOM 0 HB2 LYS A 97 2.984 14.505 -2.380 1.00 0.00 H new ATOM 0 HB3 LYS A 97 3.272 16.213 -2.647 1.00 0.00 H new ATOM 0 HG2 LYS A 97 1.613 16.737 -0.838 1.00 0.00 H new ATOM 0 HG3 LYS A 97 1.436 15.019 -0.539 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.822 14.847 0.057 1.00 0.00 H new ATOM 0 HD3 LYS A 97 4.061 16.541 -0.322 1.00 0.00 H new ATOM 0 HE2 LYS A 97 3.776 16.428 2.050 1.00 0.00 H new ATOM 0 HE3 LYS A 97 2.289 17.101 1.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 1.555 15.512 2.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 1.491 14.664 1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 2.777 14.401 2.491 1.00 0.00 H new ATOM 200 N GLY A 98 0.895 14.536 -5.428 1.00 0.00 N ATOM 201 CA GLY A 98 1.083 14.316 -6.852 1.00 0.00 C ATOM 202 C GLY A 98 2.413 13.677 -7.210 1.00 0.00 C ATOM 203 O GLY A 98 3.259 14.313 -7.837 1.00 0.00 O ATOM 0 H GLY A 98 0.083 14.061 -5.034 1.00 0.00 H new ATOM 0 HA2 GLY A 98 0.277 13.682 -7.220 1.00 0.00 H new ATOM 0 HA3 GLY A 98 1.000 15.271 -7.370 1.00 0.00 H new ATOM 207 N ARG A 99 2.606 12.420 -6.820 1.00 0.00 N ATOM 208 CA ARG A 99 3.821 11.700 -7.179 1.00 0.00 C ATOM 209 C ARG A 99 3.590 10.195 -7.120 1.00 0.00 C ATOM 210 O ARG A 99 2.884 9.701 -6.243 1.00 0.00 O ATOM 211 CB ARG A 99 4.979 12.098 -6.256 1.00 0.00 C ATOM 212 CG ARG A 99 6.330 11.588 -6.727 1.00 0.00 C ATOM 213 CD ARG A 99 7.462 12.135 -5.877 1.00 0.00 C ATOM 214 NE ARG A 99 8.768 11.829 -6.456 1.00 0.00 N ATOM 215 CZ ARG A 99 9.868 12.549 -6.242 1.00 0.00 C ATOM 216 NH1 ARG A 99 9.832 13.598 -5.428 1.00 0.00 N ATOM 217 NH2 ARG A 99 10.997 12.217 -6.846 1.00 0.00 N ATOM 0 H ARG A 99 1.943 11.884 -6.260 1.00 0.00 H new ATOM 0 HA ARG A 99 4.086 11.970 -8.201 1.00 0.00 H new ATOM 0 HB2 ARG A 99 5.016 13.185 -6.180 1.00 0.00 H new ATOM 0 HB3 ARG A 99 4.784 11.715 -5.254 1.00 0.00 H new ATOM 0 HG2 ARG A 99 6.341 10.499 -6.691 1.00 0.00 H new ATOM 0 HG3 ARG A 99 6.485 11.874 -7.767 1.00 0.00 H new ATOM 0 HD2 ARG A 99 7.352 13.215 -5.776 1.00 0.00 H new ATOM 0 HD3 ARG A 99 7.401 11.713 -4.874 1.00 0.00 H new ATOM 0 HE ARG A 99 8.842 11.012 -7.063 1.00 0.00 H new ATOM 0 HH11 ARG A 99 8.960 13.854 -4.965 1.00 0.00 H new ATOM 0 HH12 ARG A 99 10.676 14.147 -5.266 1.00 0.00 H new ATOM 0 HH21 ARG A 99 11.023 11.413 -7.473 1.00 0.00 H new ATOM 0 HH22 ARG A 99 11.842 12.765 -6.685 1.00 0.00 H new ATOM 231 N SER A 100 4.171 9.473 -8.064 1.00 0.00 N ATOM 232 CA SER A 100 4.078 8.023 -8.079 1.00 0.00 C ATOM 233 C SER A 100 5.368 7.407 -7.535 1.00 0.00 C ATOM 234 O SER A 100 6.389 7.369 -8.222 1.00 0.00 O ATOM 235 CB SER A 100 3.806 7.523 -9.499 1.00 0.00 C ATOM 236 OG SER A 100 2.616 8.091 -10.025 1.00 0.00 O ATOM 0 H SER A 100 4.713 9.869 -8.832 1.00 0.00 H new ATOM 0 HA SER A 100 3.249 7.718 -7.440 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.648 7.775 -10.144 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.722 6.436 -9.495 1.00 0.00 H new ATOM 0 HG SER A 100 2.467 7.756 -10.934 1.00 0.00 H new ATOM 242 N SER A 101 5.317 6.937 -6.299 1.00 0.00 N ATOM 243 CA SER A 101 6.493 6.390 -5.641 1.00 0.00 C ATOM 244 C SER A 101 6.488 4.866 -5.710 1.00 0.00 C ATOM 245 O SER A 101 5.449 4.230 -5.538 1.00 0.00 O ATOM 246 CB SER A 101 6.528 6.851 -4.183 1.00 0.00 C ATOM 247 OG SER A 101 6.380 8.260 -4.083 1.00 0.00 O ATOM 0 H SER A 101 4.471 6.923 -5.729 1.00 0.00 H new ATOM 0 HA SER A 101 7.383 6.753 -6.155 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.731 6.359 -3.625 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.471 6.549 -3.727 1.00 0.00 H new ATOM 0 HG SER A 101 5.457 8.475 -3.834 1.00 0.00 H new ATOM 253 N THR A 102 7.646 4.283 -5.974 1.00 0.00 N ATOM 254 CA THR A 102 7.775 2.840 -6.000 1.00 0.00 C ATOM 255 C THR A 102 8.143 2.328 -4.609 1.00 0.00 C ATOM 256 O THR A 102 9.206 2.650 -4.082 1.00 0.00 O ATOM 257 CB THR A 102 8.849 2.398 -7.012 1.00 0.00 C ATOM 258 OG1 THR A 102 8.587 2.995 -8.290 1.00 0.00 O ATOM 259 CG2 THR A 102 8.871 0.886 -7.158 1.00 0.00 C ATOM 0 H THR A 102 8.509 4.789 -6.173 1.00 0.00 H new ATOM 0 HA THR A 102 6.818 2.419 -6.306 1.00 0.00 H new ATOM 0 HB THR A 102 9.820 2.726 -6.642 1.00 0.00 H new ATOM 0 HG1 THR A 102 9.273 2.713 -8.930 1.00 0.00 H new ATOM 0 HG21 THR A 102 9.638 0.601 -7.878 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.092 0.430 -6.193 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.898 0.540 -7.508 1.00 0.00 H new ATOM 267 N TYR A 103 7.255 1.553 -4.010 1.00 0.00 N ATOM 268 CA TYR A 103 7.478 1.039 -2.670 1.00 0.00 C ATOM 269 C TYR A 103 7.944 -0.406 -2.716 1.00 0.00 C ATOM 270 O TYR A 103 7.412 -1.219 -3.474 1.00 0.00 O ATOM 271 CB TYR A 103 6.209 1.161 -1.827 1.00 0.00 C ATOM 272 CG TYR A 103 5.923 2.577 -1.387 1.00 0.00 C ATOM 273 CD1 TYR A 103 5.213 3.449 -2.200 1.00 0.00 C ATOM 274 CD2 TYR A 103 6.372 3.040 -0.159 1.00 0.00 C ATOM 275 CE1 TYR A 103 4.959 4.747 -1.801 1.00 0.00 C ATOM 276 CE2 TYR A 103 6.120 4.335 0.248 1.00 0.00 C ATOM 277 CZ TYR A 103 5.415 5.184 -0.576 1.00 0.00 C ATOM 278 OH TYR A 103 5.173 6.478 -0.177 1.00 0.00 O ATOM 0 H TYR A 103 6.372 1.266 -4.431 1.00 0.00 H new ATOM 0 HA TYR A 103 8.261 1.638 -2.206 1.00 0.00 H new ATOM 0 HB2 TYR A 103 5.361 0.787 -2.401 1.00 0.00 H new ATOM 0 HB3 TYR A 103 6.303 0.525 -0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 103 4.853 3.108 -3.159 1.00 0.00 H new ATOM 0 HD2 TYR A 103 6.927 2.377 0.489 1.00 0.00 H new ATOM 0 HE1 TYR A 103 4.407 5.415 -2.445 1.00 0.00 H new ATOM 0 HE2 TYR A 103 6.474 4.681 1.208 1.00 0.00 H new ATOM 0 HH TYR A 103 5.560 6.624 0.711 1.00 0.00 H new ATOM 288 N GLU A 104 8.944 -0.714 -1.907 1.00 0.00 N ATOM 289 CA GLU A 104 9.494 -2.057 -1.847 1.00 0.00 C ATOM 290 C GLU A 104 8.796 -2.839 -0.743 1.00 0.00 C ATOM 291 O GLU A 104 9.014 -2.587 0.445 1.00 0.00 O ATOM 292 CB GLU A 104 10.997 -2.003 -1.576 1.00 0.00 C ATOM 293 CG GLU A 104 11.759 -3.195 -2.121 1.00 0.00 C ATOM 294 CD GLU A 104 11.892 -3.145 -3.627 1.00 0.00 C ATOM 295 OE1 GLU A 104 12.538 -2.200 -4.135 1.00 0.00 O ATOM 296 OE2 GLU A 104 11.364 -4.042 -4.310 1.00 0.00 O ATOM 0 H GLU A 104 9.393 -0.047 -1.279 1.00 0.00 H new ATOM 0 HA GLU A 104 9.331 -2.553 -2.804 1.00 0.00 H new ATOM 0 HB2 GLU A 104 11.404 -1.092 -2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.161 -1.939 -0.500 1.00 0.00 H new ATOM 0 HG2 GLU A 104 12.751 -3.227 -1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 104 11.248 -4.114 -1.833 1.00 0.00 H new ATOM 303 N VAL A 105 7.934 -3.760 -1.133 1.00 0.00 N ATOM 304 CA VAL A 105 7.194 -4.561 -0.177 1.00 0.00 C ATOM 305 C VAL A 105 7.477 -6.037 -0.398 1.00 0.00 C ATOM 306 O VAL A 105 8.269 -6.394 -1.263 1.00 0.00 O ATOM 307 CB VAL A 105 5.670 -4.309 -0.273 1.00 0.00 C ATOM 308 CG1 VAL A 105 5.350 -2.848 0.007 1.00 0.00 C ATOM 309 CG2 VAL A 105 5.130 -4.728 -1.635 1.00 0.00 C ATOM 0 H VAL A 105 7.729 -3.972 -2.109 1.00 0.00 H new ATOM 0 HA VAL A 105 7.525 -4.266 0.819 1.00 0.00 H new ATOM 0 HB VAL A 105 5.179 -4.920 0.484 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.274 -2.691 -0.065 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.688 -2.587 1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.858 -2.218 -0.723 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.057 -4.540 -1.675 1.00 0.00 H new ATOM 0 HG22 VAL A 105 5.628 -4.154 -2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 105 5.318 -5.790 -1.790 1.00 0.00 H new ATOM 319 N ARG A 106 6.860 -6.888 0.399 1.00 0.00 N ATOM 320 CA ARG A 106 6.970 -8.325 0.204 1.00 0.00 C ATOM 321 C ARG A 106 5.583 -8.928 0.079 1.00 0.00 C ATOM 322 O ARG A 106 4.602 -8.336 0.530 1.00 0.00 O ATOM 323 CB ARG A 106 7.738 -8.976 1.353 1.00 0.00 C ATOM 324 CG ARG A 106 9.193 -8.544 1.425 1.00 0.00 C ATOM 325 CD ARG A 106 9.934 -9.270 2.531 1.00 0.00 C ATOM 326 NE ARG A 106 9.326 -9.051 3.842 1.00 0.00 N ATOM 327 CZ ARG A 106 9.897 -8.344 4.813 1.00 0.00 C ATOM 328 NH1 ARG A 106 11.065 -7.742 4.609 1.00 0.00 N ATOM 329 NH2 ARG A 106 9.302 -8.232 5.991 1.00 0.00 N ATOM 0 H ARG A 106 6.277 -6.611 1.189 1.00 0.00 H new ATOM 0 HA ARG A 106 7.526 -8.513 -0.714 1.00 0.00 H new ATOM 0 HB2 ARG A 106 7.246 -8.731 2.294 1.00 0.00 H new ATOM 0 HB3 ARG A 106 7.693 -10.059 1.243 1.00 0.00 H new ATOM 0 HG2 ARG A 106 9.680 -8.740 0.470 1.00 0.00 H new ATOM 0 HG3 ARG A 106 9.246 -7.469 1.595 1.00 0.00 H new ATOM 0 HD2 ARG A 106 9.950 -10.338 2.314 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.971 -8.933 2.553 1.00 0.00 H new ATOM 0 HE ARG A 106 8.411 -9.464 4.023 1.00 0.00 H new ATOM 0 HH11 ARG A 106 11.528 -7.821 3.704 1.00 0.00 H new ATOM 0 HH12 ARG A 106 11.498 -7.201 5.358 1.00 0.00 H new ATOM 0 HH21 ARG A 106 8.405 -8.688 6.155 1.00 0.00 H new ATOM 0 HH22 ARG A 106 9.741 -7.689 6.735 1.00 0.00 H new ATOM 343 N LEU A 107 5.496 -10.100 -0.530 1.00 0.00 N ATOM 344 CA LEU A 107 4.208 -10.733 -0.773 1.00 0.00 C ATOM 345 C LEU A 107 3.549 -11.151 0.535 1.00 0.00 C ATOM 346 O LEU A 107 2.334 -11.057 0.678 1.00 0.00 O ATOM 347 CB LEU A 107 4.353 -11.943 -1.705 1.00 0.00 C ATOM 348 CG LEU A 107 4.621 -11.610 -3.178 1.00 0.00 C ATOM 349 CD1 LEU A 107 6.046 -11.118 -3.385 1.00 0.00 C ATOM 350 CD2 LEU A 107 4.333 -12.816 -4.058 1.00 0.00 C ATOM 0 H LEU A 107 6.300 -10.632 -0.865 1.00 0.00 H new ATOM 0 HA LEU A 107 3.569 -9.998 -1.262 1.00 0.00 H new ATOM 0 HB2 LEU A 107 5.167 -12.568 -1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.442 -12.538 -1.645 1.00 0.00 H new ATOM 0 HG LEU A 107 3.948 -10.802 -3.467 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.203 -10.891 -4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 107 6.210 -10.218 -2.792 1.00 0.00 H new ATOM 0 HD13 LEU A 107 6.747 -11.892 -3.072 1.00 0.00 H new ATOM 0 HD21 LEU A 107 4.529 -12.561 -5.100 1.00 0.00 H new ATOM 0 HD22 LEU A 107 4.975 -13.645 -3.760 1.00 0.00 H new ATOM 0 HD23 LEU A 107 3.289 -13.107 -3.946 1.00 0.00 H new ATOM 362 N THR A 108 4.359 -11.583 1.491 1.00 0.00 N ATOM 363 CA THR A 108 3.848 -12.027 2.781 1.00 0.00 C ATOM 364 C THR A 108 3.769 -10.858 3.769 1.00 0.00 C ATOM 365 O THR A 108 3.621 -11.050 4.975 1.00 0.00 O ATOM 366 CB THR A 108 4.742 -13.140 3.363 1.00 0.00 C ATOM 367 OG1 THR A 108 5.246 -13.957 2.297 1.00 0.00 O ATOM 368 CG2 THR A 108 3.965 -14.011 4.340 1.00 0.00 C ATOM 0 H THR A 108 5.373 -11.636 1.398 1.00 0.00 H new ATOM 0 HA THR A 108 2.844 -12.422 2.625 1.00 0.00 H new ATOM 0 HB THR A 108 5.568 -12.671 3.898 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.950 -13.472 1.818 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.620 -14.788 4.735 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.595 -13.396 5.161 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.123 -14.474 3.825 1.00 0.00 H new ATOM 376 N GLN A 109 3.867 -9.642 3.252 1.00 0.00 N ATOM 377 CA GLN A 109 3.780 -8.458 4.089 1.00 0.00 C ATOM 378 C GLN A 109 2.341 -7.958 4.137 1.00 0.00 C ATOM 379 O GLN A 109 1.680 -7.828 3.105 1.00 0.00 O ATOM 380 CB GLN A 109 4.715 -7.362 3.567 1.00 0.00 C ATOM 381 CG GLN A 109 4.813 -6.156 4.483 1.00 0.00 C ATOM 382 CD GLN A 109 5.806 -5.120 3.985 1.00 0.00 C ATOM 383 OE1 GLN A 109 6.989 -5.174 4.310 1.00 0.00 O ATOM 384 NE2 GLN A 109 5.332 -4.167 3.199 1.00 0.00 N ATOM 0 H GLN A 109 4.006 -9.451 2.260 1.00 0.00 H new ATOM 0 HA GLN A 109 4.093 -8.719 5.100 1.00 0.00 H new ATOM 0 HB2 GLN A 109 5.711 -7.783 3.427 1.00 0.00 H new ATOM 0 HB3 GLN A 109 4.366 -7.036 2.587 1.00 0.00 H new ATOM 0 HG2 GLN A 109 3.830 -5.695 4.576 1.00 0.00 H new ATOM 0 HG3 GLN A 109 5.107 -6.485 5.480 1.00 0.00 H new ATOM 0 HE21 GLN A 109 4.343 -4.156 2.951 1.00 0.00 H new ATOM 0 HE22 GLN A 109 5.956 -3.444 2.841 1.00 0.00 H new ATOM 393 N THR A 110 1.858 -7.701 5.342 1.00 0.00 N ATOM 394 CA THR A 110 0.501 -7.232 5.543 1.00 0.00 C ATOM 395 C THR A 110 0.344 -5.770 5.133 1.00 0.00 C ATOM 396 O THR A 110 1.325 -5.021 5.060 1.00 0.00 O ATOM 397 CB THR A 110 0.085 -7.414 7.013 1.00 0.00 C ATOM 398 OG1 THR A 110 1.181 -7.076 7.876 1.00 0.00 O ATOM 399 CG2 THR A 110 -0.355 -8.847 7.273 1.00 0.00 C ATOM 0 H THR A 110 2.394 -7.812 6.203 1.00 0.00 H new ATOM 0 HA THR A 110 -0.152 -7.830 4.907 1.00 0.00 H new ATOM 0 HB THR A 110 -0.755 -6.751 7.220 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.874 -6.452 8.566 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.645 -8.955 8.318 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.204 -9.088 6.634 1.00 0.00 H new ATOM 0 HG23 THR A 110 0.469 -9.526 7.053 1.00 0.00 H new ATOM 407 N VAL A 111 -0.895 -5.375 4.870 1.00 0.00 N ATOM 408 CA VAL A 111 -1.205 -4.010 4.461 1.00 0.00 C ATOM 409 C VAL A 111 -0.863 -3.031 5.576 1.00 0.00 C ATOM 410 O VAL A 111 -0.464 -1.898 5.317 1.00 0.00 O ATOM 411 CB VAL A 111 -2.694 -3.862 4.076 1.00 0.00 C ATOM 412 CG1 VAL A 111 -3.019 -2.432 3.673 1.00 0.00 C ATOM 413 CG2 VAL A 111 -3.052 -4.821 2.953 1.00 0.00 C ATOM 0 H VAL A 111 -1.709 -5.987 4.933 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.600 -3.783 3.583 1.00 0.00 H new ATOM 0 HB VAL A 111 -3.292 -4.110 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -4.074 -2.360 3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.808 -1.762 4.506 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.409 -2.148 2.816 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.104 -4.703 2.695 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -2.438 -4.604 2.079 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -2.871 -5.846 3.278 1.00 0.00 H new ATOM 423 N ALA A 112 -1.004 -3.481 6.816 1.00 0.00 N ATOM 424 CA ALA A 112 -0.640 -2.681 7.979 1.00 0.00 C ATOM 425 C ALA A 112 0.812 -2.221 7.887 1.00 0.00 C ATOM 426 O ALA A 112 1.127 -1.063 8.165 1.00 0.00 O ATOM 427 CB ALA A 112 -0.858 -3.489 9.245 1.00 0.00 C ATOM 0 H ALA A 112 -1.371 -4.405 7.044 1.00 0.00 H new ATOM 0 HA ALA A 112 -1.274 -1.795 8.006 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.585 -2.888 10.112 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -1.907 -3.775 9.318 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.239 -4.386 9.216 1.00 0.00 H new ATOM 433 N HIS A 113 1.679 -3.129 7.453 1.00 0.00 N ATOM 434 CA HIS A 113 3.104 -2.841 7.326 1.00 0.00 C ATOM 435 C HIS A 113 3.355 -1.777 6.262 1.00 0.00 C ATOM 436 O HIS A 113 4.327 -1.028 6.334 1.00 0.00 O ATOM 437 CB HIS A 113 3.876 -4.121 6.999 1.00 0.00 C ATOM 438 CG HIS A 113 4.244 -4.925 8.211 1.00 0.00 C ATOM 439 ND1 HIS A 113 3.470 -5.955 8.705 1.00 0.00 N ATOM 440 CD2 HIS A 113 5.320 -4.844 9.030 1.00 0.00 C ATOM 441 CE1 HIS A 113 4.054 -6.468 9.771 1.00 0.00 C ATOM 442 NE2 HIS A 113 5.178 -5.813 9.990 1.00 0.00 N ATOM 0 H HIS A 113 1.418 -4.077 7.181 1.00 0.00 H new ATOM 0 HA HIS A 113 3.460 -2.452 8.280 1.00 0.00 H new ATOM 0 HB2 HIS A 113 3.274 -4.739 6.332 1.00 0.00 H new ATOM 0 HB3 HIS A 113 4.785 -3.859 6.457 1.00 0.00 H new ATOM 0 HD1 HIS A 113 2.585 -6.270 8.308 1.00 0.00 H new ATOM 0 HD2 HIS A 113 6.139 -4.145 8.943 1.00 0.00 H new ATOM 0 HE1 HIS A 113 3.675 -7.287 10.365 1.00 0.00 H new ATOM 451 N LEU A 114 2.474 -1.709 5.279 1.00 0.00 N ATOM 452 CA LEU A 114 2.561 -0.677 4.262 1.00 0.00 C ATOM 453 C LEU A 114 1.932 0.612 4.776 1.00 0.00 C ATOM 454 O LEU A 114 2.521 1.689 4.671 1.00 0.00 O ATOM 455 CB LEU A 114 1.861 -1.125 2.977 1.00 0.00 C ATOM 456 CG LEU A 114 1.887 -0.109 1.831 1.00 0.00 C ATOM 457 CD1 LEU A 114 3.312 0.159 1.372 1.00 0.00 C ATOM 458 CD2 LEU A 114 1.035 -0.591 0.670 1.00 0.00 C ATOM 0 H LEU A 114 1.693 -2.354 5.164 1.00 0.00 H new ATOM 0 HA LEU A 114 3.613 -0.499 4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.326 -2.049 2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 114 0.822 -1.358 3.211 1.00 0.00 H new ATOM 0 HG LEU A 114 1.469 0.827 2.201 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.302 0.884 0.558 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.894 0.556 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 114 3.763 -0.770 1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.066 0.144 -0.134 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.421 -1.543 0.306 1.00 0.00 H new ATOM 0 HD23 LEU A 114 0.005 -0.720 1.003 1.00 0.00 H new ATOM 470 N LYS A 115 0.744 0.481 5.359 1.00 0.00 N ATOM 471 CA LYS A 115 -0.022 1.628 5.826 1.00 0.00 C ATOM 472 C LYS A 115 0.759 2.445 6.845 1.00 0.00 C ATOM 473 O LYS A 115 0.811 3.662 6.743 1.00 0.00 O ATOM 474 CB LYS A 115 -1.348 1.186 6.453 1.00 0.00 C ATOM 475 CG LYS A 115 -2.269 2.357 6.765 1.00 0.00 C ATOM 476 CD LYS A 115 -3.348 1.994 7.773 1.00 0.00 C ATOM 477 CE LYS A 115 -2.755 1.665 9.135 1.00 0.00 C ATOM 478 NZ LYS A 115 -3.790 1.633 10.197 1.00 0.00 N ATOM 0 H LYS A 115 0.289 -0.418 5.519 1.00 0.00 H new ATOM 0 HA LYS A 115 -0.222 2.249 4.953 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -1.856 0.501 5.774 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.145 0.634 7.371 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.678 3.187 7.153 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -2.738 2.702 5.844 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -4.048 2.823 7.871 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.916 1.139 7.407 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -2.253 0.699 9.088 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -1.997 2.406 9.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.492 0.983 10.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -3.913 2.588 10.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.691 1.306 9.794 1.00 0.00 H new ATOM 492 N GLN A 116 1.367 1.779 7.819 1.00 0.00 N ATOM 493 CA GLN A 116 2.053 2.481 8.901 1.00 0.00 C ATOM 494 C GLN A 116 3.261 3.266 8.393 1.00 0.00 C ATOM 495 O GLN A 116 3.595 4.315 8.940 1.00 0.00 O ATOM 496 CB GLN A 116 2.464 1.513 10.006 1.00 0.00 C ATOM 497 CG GLN A 116 1.279 0.905 10.737 1.00 0.00 C ATOM 498 CD GLN A 116 1.693 0.134 11.971 1.00 0.00 C ATOM 499 OE1 GLN A 116 1.962 -1.063 11.907 1.00 0.00 O ATOM 500 NE2 GLN A 116 1.745 0.816 13.104 1.00 0.00 N ATOM 0 H GLN A 116 1.400 0.762 7.884 1.00 0.00 H new ATOM 0 HA GLN A 116 1.347 3.199 9.318 1.00 0.00 H new ATOM 0 HB2 GLN A 116 3.066 0.713 9.575 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.096 2.037 10.723 1.00 0.00 H new ATOM 0 HG2 GLN A 116 0.587 1.697 11.023 1.00 0.00 H new ATOM 0 HG3 GLN A 116 0.741 0.241 10.061 1.00 0.00 H new ATOM 0 HE21 GLN A 116 1.513 1.809 13.112 1.00 0.00 H new ATOM 0 HE22 GLN A 116 2.017 0.348 13.969 1.00 0.00 H new ATOM 509 N GLN A 117 3.902 2.781 7.339 1.00 0.00 N ATOM 510 CA GLN A 117 5.001 3.521 6.731 1.00 0.00 C ATOM 511 C GLN A 117 4.452 4.761 6.027 1.00 0.00 C ATOM 512 O GLN A 117 4.986 5.871 6.159 1.00 0.00 O ATOM 513 CB GLN A 117 5.780 2.635 5.756 1.00 0.00 C ATOM 514 CG GLN A 117 6.458 1.456 6.433 1.00 0.00 C ATOM 515 CD GLN A 117 7.290 0.632 5.474 1.00 0.00 C ATOM 516 OE1 GLN A 117 8.478 0.899 5.284 1.00 0.00 O ATOM 517 NE2 GLN A 117 6.678 -0.381 4.877 1.00 0.00 N ATOM 0 H GLN A 117 3.685 1.891 6.891 1.00 0.00 H new ATOM 0 HA GLN A 117 5.694 3.836 7.511 1.00 0.00 H new ATOM 0 HB2 GLN A 117 5.100 2.264 4.989 1.00 0.00 H new ATOM 0 HB3 GLN A 117 6.534 3.238 5.249 1.00 0.00 H new ATOM 0 HG2 GLN A 117 7.095 1.822 7.238 1.00 0.00 H new ATOM 0 HG3 GLN A 117 5.700 0.819 6.890 1.00 0.00 H new ATOM 0 HE21 GLN A 117 5.692 -0.564 5.065 1.00 0.00 H new ATOM 0 HE22 GLN A 117 7.193 -0.978 4.229 1.00 0.00 H new ATOM 526 N VAL A 118 3.350 4.571 5.309 1.00 0.00 N ATOM 527 CA VAL A 118 2.625 5.687 4.725 1.00 0.00 C ATOM 528 C VAL A 118 2.156 6.621 5.837 1.00 0.00 C ATOM 529 O VAL A 118 2.159 7.834 5.679 1.00 0.00 O ATOM 530 CB VAL A 118 1.408 5.210 3.895 1.00 0.00 C ATOM 531 CG1 VAL A 118 0.666 6.394 3.287 1.00 0.00 C ATOM 532 CG2 VAL A 118 1.848 4.242 2.806 1.00 0.00 C ATOM 0 H VAL A 118 2.942 3.655 5.119 1.00 0.00 H new ATOM 0 HA VAL A 118 3.300 6.214 4.050 1.00 0.00 H new ATOM 0 HB VAL A 118 0.725 4.689 4.566 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.184 6.032 2.709 1.00 0.00 H new ATOM 0 HG12 VAL A 118 0.312 7.049 4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 118 1.339 6.949 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 118 0.979 3.918 2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.555 4.739 2.142 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.326 3.375 3.262 1.00 0.00 H new ATOM 542 N SER A 119 1.800 6.037 6.978 1.00 0.00 N ATOM 543 CA SER A 119 1.377 6.799 8.146 1.00 0.00 C ATOM 544 C SER A 119 2.551 7.570 8.750 1.00 0.00 C ATOM 545 O SER A 119 2.359 8.516 9.512 1.00 0.00 O ATOM 546 CB SER A 119 0.754 5.872 9.195 1.00 0.00 C ATOM 547 OG SER A 119 -0.340 5.147 8.657 1.00 0.00 O ATOM 0 H SER A 119 1.797 5.027 7.117 1.00 0.00 H new ATOM 0 HA SER A 119 0.625 7.519 7.825 1.00 0.00 H new ATOM 0 HB2 SER A 119 1.508 5.176 9.563 1.00 0.00 H new ATOM 0 HB3 SER A 119 0.419 6.460 10.050 1.00 0.00 H new ATOM 0 HG SER A 119 -0.011 4.496 8.003 1.00 0.00 H new ATOM 553 N GLY A 120 3.764 7.159 8.411 1.00 0.00 N ATOM 554 CA GLY A 120 4.935 7.890 8.842 1.00 0.00 C ATOM 555 C GLY A 120 5.109 9.174 8.057 1.00 0.00 C ATOM 556 O GLY A 120 5.492 10.205 8.609 1.00 0.00 O ATOM 0 H GLY A 120 3.957 6.332 7.845 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.851 8.120 9.904 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.820 7.265 8.721 1.00 0.00 H new ATOM 560 N LEU A 121 4.829 9.111 6.758 1.00 0.00 N ATOM 561 CA LEU A 121 4.944 10.292 5.896 1.00 0.00 C ATOM 562 C LEU A 121 3.599 11.017 5.737 1.00 0.00 C ATOM 563 O LEU A 121 3.431 12.147 6.193 1.00 0.00 O ATOM 564 CB LEU A 121 5.493 9.909 4.512 1.00 0.00 C ATOM 565 CG LEU A 121 6.986 9.553 4.455 1.00 0.00 C ATOM 566 CD1 LEU A 121 7.267 8.214 5.120 1.00 0.00 C ATOM 567 CD2 LEU A 121 7.470 9.543 3.013 1.00 0.00 C ATOM 0 H LEU A 121 4.523 8.264 6.279 1.00 0.00 H new ATOM 0 HA LEU A 121 5.642 10.973 6.383 1.00 0.00 H new ATOM 0 HB2 LEU A 121 4.922 9.058 4.139 1.00 0.00 H new ATOM 0 HB3 LEU A 121 5.311 10.739 3.829 1.00 0.00 H new ATOM 0 HG LEU A 121 7.533 10.317 5.007 1.00 0.00 H new ATOM 0 HD11 LEU A 121 8.333 7.995 5.061 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.963 8.256 6.166 1.00 0.00 H new ATOM 0 HD13 LEU A 121 6.707 7.430 4.611 1.00 0.00 H new ATOM 0 HD21 LEU A 121 8.530 9.289 2.987 1.00 0.00 H new ATOM 0 HD22 LEU A 121 6.906 8.804 2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 121 7.322 10.529 2.573 1.00 0.00 H new ATOM 579 N GLU A 122 2.650 10.340 5.113 1.00 0.00 N ATOM 580 CA GLU A 122 1.350 10.911 4.745 1.00 0.00 C ATOM 581 C GLU A 122 0.295 10.606 5.810 1.00 0.00 C ATOM 582 O GLU A 122 -0.895 10.798 5.581 1.00 0.00 O ATOM 583 CB GLU A 122 0.897 10.364 3.393 1.00 0.00 C ATOM 584 CG GLU A 122 1.887 10.607 2.261 1.00 0.00 C ATOM 585 CD GLU A 122 2.095 12.080 1.973 1.00 0.00 C ATOM 586 OE1 GLU A 122 1.238 12.686 1.298 1.00 0.00 O ATOM 587 OE2 GLU A 122 3.117 12.644 2.425 1.00 0.00 O ATOM 0 H GLU A 122 2.755 9.363 4.840 1.00 0.00 H new ATOM 0 HA GLU A 122 1.464 11.993 4.674 1.00 0.00 H new ATOM 0 HB2 GLU A 122 0.724 9.292 3.486 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -0.058 10.819 3.130 1.00 0.00 H new ATOM 0 HG2 GLU A 122 2.844 10.152 2.517 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.530 10.111 1.358 1.00 0.00 H new ATOM 594 N GLY A 123 0.774 10.062 6.929 1.00 0.00 N ATOM 595 CA GLY A 123 -0.031 9.556 8.052 1.00 0.00 C ATOM 596 C GLY A 123 -1.190 10.403 8.574 1.00 0.00 C ATOM 597 O GLY A 123 -1.692 10.103 9.654 1.00 0.00 O ATOM 0 H GLY A 123 1.776 9.955 7.089 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -0.438 8.589 7.756 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.646 9.375 8.887 1.00 0.00 H new ATOM 601 N VAL A 124 -1.550 11.480 7.892 1.00 0.00 N ATOM 602 CA VAL A 124 -2.676 12.335 8.281 1.00 0.00 C ATOM 603 C VAL A 124 -3.976 11.535 8.510 1.00 0.00 C ATOM 604 O VAL A 124 -4.811 11.436 7.615 1.00 0.00 O ATOM 605 CB VAL A 124 -2.942 13.414 7.204 1.00 0.00 C ATOM 606 CG1 VAL A 124 -4.010 14.399 7.662 1.00 0.00 C ATOM 607 CG2 VAL A 124 -1.654 14.136 6.847 1.00 0.00 C ATOM 0 H VAL A 124 -1.070 11.792 7.048 1.00 0.00 H new ATOM 0 HA VAL A 124 -2.391 12.803 9.223 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.316 12.915 6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.175 15.145 6.884 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.940 13.864 7.854 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -3.681 14.894 8.575 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.859 14.891 6.088 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -1.247 14.616 7.737 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -0.930 13.419 6.459 1.00 0.00 H new ATOM 617 N GLN A 125 -4.096 10.949 9.708 1.00 0.00 N ATOM 618 CA GLN A 125 -5.314 10.273 10.180 1.00 0.00 C ATOM 619 C GLN A 125 -5.730 9.082 9.305 1.00 0.00 C ATOM 620 O GLN A 125 -6.081 9.234 8.136 1.00 0.00 O ATOM 621 CB GLN A 125 -6.475 11.263 10.331 1.00 0.00 C ATOM 622 CG GLN A 125 -6.406 12.100 11.603 1.00 0.00 C ATOM 623 CD GLN A 125 -5.270 13.107 11.610 1.00 0.00 C ATOM 624 OE1 GLN A 125 -4.887 13.644 10.574 1.00 0.00 O ATOM 625 NE2 GLN A 125 -4.715 13.365 12.783 1.00 0.00 N ATOM 0 H GLN A 125 -3.337 10.930 10.389 1.00 0.00 H new ATOM 0 HA GLN A 125 -5.067 9.865 11.160 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -6.487 11.929 9.469 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -7.415 10.711 10.320 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -7.350 12.630 11.730 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -6.295 11.435 12.459 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -5.059 12.900 13.623 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -3.943 14.029 12.847 1.00 0.00 H new ATOM 634 N ASP A 126 -5.736 7.897 9.922 1.00 0.00 N ATOM 635 CA ASP A 126 -6.124 6.649 9.251 1.00 0.00 C ATOM 636 C ASP A 126 -7.495 6.777 8.592 1.00 0.00 C ATOM 637 O ASP A 126 -7.788 6.108 7.604 1.00 0.00 O ATOM 638 CB ASP A 126 -6.191 5.487 10.254 1.00 0.00 C ATOM 639 CG ASP A 126 -4.875 5.184 10.938 1.00 0.00 C ATOM 640 OD1 ASP A 126 -4.548 5.878 11.927 1.00 0.00 O ATOM 641 OD2 ASP A 126 -4.191 4.227 10.523 1.00 0.00 O ATOM 0 H ASP A 126 -5.473 7.774 10.900 1.00 0.00 H new ATOM 0 HA ASP A 126 -5.366 6.451 8.493 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -6.938 5.719 11.013 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.533 4.592 9.734 1.00 0.00 H new ATOM 646 N ASP A 127 -8.332 7.628 9.161 1.00 0.00 N ATOM 647 CA ASP A 127 -9.699 7.806 8.689 1.00 0.00 C ATOM 648 C ASP A 127 -9.744 8.632 7.407 1.00 0.00 C ATOM 649 O ASP A 127 -10.676 8.509 6.610 1.00 0.00 O ATOM 650 CB ASP A 127 -10.530 8.481 9.785 1.00 0.00 C ATOM 651 CG ASP A 127 -11.963 8.755 9.372 1.00 0.00 C ATOM 652 OD1 ASP A 127 -12.801 7.835 9.466 1.00 0.00 O ATOM 653 OD2 ASP A 127 -12.263 9.901 8.980 1.00 0.00 O ATOM 0 H ASP A 127 -8.087 8.213 9.959 1.00 0.00 H new ATOM 0 HA ASP A 127 -10.117 6.825 8.462 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -10.530 7.848 10.672 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -10.054 9.421 10.064 1.00 0.00 H new ATOM 658 N LEU A 128 -8.727 9.456 7.194 1.00 0.00 N ATOM 659 CA LEU A 128 -8.720 10.372 6.066 1.00 0.00 C ATOM 660 C LEU A 128 -8.101 9.736 4.823 1.00 0.00 C ATOM 661 O LEU A 128 -8.556 9.989 3.707 1.00 0.00 O ATOM 662 CB LEU A 128 -7.976 11.657 6.426 1.00 0.00 C ATOM 663 CG LEU A 128 -8.579 12.442 7.596 1.00 0.00 C ATOM 664 CD1 LEU A 128 -7.718 13.646 7.926 1.00 0.00 C ATOM 665 CD2 LEU A 128 -10.004 12.874 7.272 1.00 0.00 C ATOM 0 H LEU A 128 -7.899 9.508 7.787 1.00 0.00 H new ATOM 0 HA LEU A 128 -9.758 10.613 5.834 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -6.943 11.407 6.669 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -7.950 12.303 5.548 1.00 0.00 H new ATOM 0 HG LEU A 128 -8.609 11.791 8.470 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.160 14.192 8.759 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -6.717 13.313 8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -7.657 14.299 7.055 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -10.416 13.430 8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.999 13.509 6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -10.617 11.993 7.084 1.00 0.00 H new ATOM 677 N PHE A 129 -7.075 8.914 5.003 1.00 0.00 N ATOM 678 CA PHE A 129 -6.400 8.312 3.857 1.00 0.00 C ATOM 679 C PHE A 129 -6.604 6.800 3.807 1.00 0.00 C ATOM 680 O PHE A 129 -6.608 6.126 4.836 1.00 0.00 O ATOM 681 CB PHE A 129 -4.897 8.649 3.857 1.00 0.00 C ATOM 682 CG PHE A 129 -4.079 7.946 4.913 1.00 0.00 C ATOM 683 CD1 PHE A 129 -3.913 8.501 6.170 1.00 0.00 C ATOM 684 CD2 PHE A 129 -3.462 6.733 4.636 1.00 0.00 C ATOM 685 CE1 PHE A 129 -3.155 7.861 7.132 1.00 0.00 C ATOM 686 CE2 PHE A 129 -2.701 6.091 5.595 1.00 0.00 C ATOM 687 CZ PHE A 129 -2.549 6.655 6.845 1.00 0.00 C ATOM 0 H PHE A 129 -6.696 8.651 5.913 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.852 8.740 2.962 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.486 8.402 2.878 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.783 9.725 3.989 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -4.382 9.446 6.402 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.578 6.286 3.660 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.037 8.305 8.109 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -2.226 5.149 5.366 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.957 6.154 7.597 1.00 0.00 H new ATOM 697 N TRP A 130 -6.790 6.281 2.604 1.00 0.00 N ATOM 698 CA TRP A 130 -6.840 4.846 2.378 1.00 0.00 C ATOM 699 C TRP A 130 -6.404 4.573 0.943 1.00 0.00 C ATOM 700 O TRP A 130 -6.507 5.448 0.091 1.00 0.00 O ATOM 701 CB TRP A 130 -8.248 4.283 2.655 1.00 0.00 C ATOM 702 CG TRP A 130 -9.179 4.290 1.475 1.00 0.00 C ATOM 703 CD1 TRP A 130 -9.523 3.212 0.711 1.00 0.00 C ATOM 704 CD2 TRP A 130 -9.884 5.411 0.923 1.00 0.00 C ATOM 705 NE1 TRP A 130 -10.394 3.593 -0.277 1.00 0.00 N ATOM 706 CE2 TRP A 130 -10.631 4.935 -0.171 1.00 0.00 C ATOM 707 CE3 TRP A 130 -9.955 6.770 1.243 1.00 0.00 C ATOM 708 CZ2 TRP A 130 -11.438 5.763 -0.943 1.00 0.00 C ATOM 709 CZ3 TRP A 130 -10.759 7.593 0.476 1.00 0.00 C ATOM 710 CH2 TRP A 130 -11.490 7.085 -0.608 1.00 0.00 C ATOM 0 H TRP A 130 -6.910 6.840 1.760 1.00 0.00 H new ATOM 0 HA TRP A 130 -6.164 4.341 3.069 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -8.149 3.259 3.014 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -8.702 4.861 3.460 1.00 0.00 H new ATOM 0 HD1 TRP A 130 -9.162 2.206 0.863 1.00 0.00 H new ATOM 0 HE1 TRP A 130 -10.800 2.974 -0.979 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -9.392 7.170 2.074 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 -12.003 5.374 -1.777 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 -10.825 8.644 0.715 1.00 0.00 H new ATOM 0 HH2 TRP A 130 -12.107 7.754 -1.190 1.00 0.00 H new ATOM 721 N LEU A 131 -5.892 3.388 0.671 1.00 0.00 N ATOM 722 CA LEU A 131 -5.374 3.097 -0.657 1.00 0.00 C ATOM 723 C LEU A 131 -6.205 2.020 -1.338 1.00 0.00 C ATOM 724 O LEU A 131 -6.769 1.143 -0.676 1.00 0.00 O ATOM 725 CB LEU A 131 -3.902 2.657 -0.596 1.00 0.00 C ATOM 726 CG LEU A 131 -2.889 3.728 -0.164 1.00 0.00 C ATOM 727 CD1 LEU A 131 -2.982 4.013 1.329 1.00 0.00 C ATOM 728 CD2 LEU A 131 -1.478 3.293 -0.532 1.00 0.00 C ATOM 0 H LEU A 131 -5.823 2.620 1.339 1.00 0.00 H new ATOM 0 HA LEU A 131 -5.438 4.015 -1.241 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -3.825 1.815 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.613 2.291 -1.581 1.00 0.00 H new ATOM 0 HG LEU A 131 -3.129 4.650 -0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -2.251 4.775 1.600 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -3.984 4.369 1.570 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.777 3.099 1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -0.768 4.060 -0.221 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -1.243 2.355 -0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -1.410 3.152 -1.611 1.00 0.00 H new ATOM 740 N THR A 132 -6.276 2.092 -2.659 1.00 0.00 N ATOM 741 CA THR A 132 -7.051 1.144 -3.437 1.00 0.00 C ATOM 742 C THR A 132 -6.192 0.500 -4.518 1.00 0.00 C ATOM 743 O THR A 132 -5.300 1.136 -5.086 1.00 0.00 O ATOM 744 CB THR A 132 -8.263 1.829 -4.114 1.00 0.00 C ATOM 745 OG1 THR A 132 -7.810 2.876 -4.983 1.00 0.00 O ATOM 746 CG2 THR A 132 -9.223 2.408 -3.079 1.00 0.00 C ATOM 0 H THR A 132 -5.802 2.803 -3.215 1.00 0.00 H new ATOM 0 HA THR A 132 -7.408 0.381 -2.745 1.00 0.00 H new ATOM 0 HB THR A 132 -8.795 1.073 -4.692 1.00 0.00 H new ATOM 0 HG1 THR A 132 -8.582 3.304 -5.409 1.00 0.00 H new ATOM 0 HG21 THR A 132 -10.063 2.882 -3.587 1.00 0.00 H new ATOM 0 HG22 THR A 132 -9.592 1.608 -2.437 1.00 0.00 H new ATOM 0 HG23 THR A 132 -8.701 3.148 -2.473 1.00 0.00 H new ATOM 754 N PHE A 133 -6.455 -0.767 -4.784 1.00 0.00 N ATOM 755 CA PHE A 133 -5.893 -1.439 -5.940 1.00 0.00 C ATOM 756 C PHE A 133 -7.022 -2.115 -6.694 1.00 0.00 C ATOM 757 O PHE A 133 -7.931 -2.665 -6.066 1.00 0.00 O ATOM 758 CB PHE A 133 -4.829 -2.473 -5.559 1.00 0.00 C ATOM 759 CG PHE A 133 -4.411 -3.304 -6.741 1.00 0.00 C ATOM 760 CD1 PHE A 133 -3.578 -2.774 -7.714 1.00 0.00 C ATOM 761 CD2 PHE A 133 -4.889 -4.595 -6.904 1.00 0.00 C ATOM 762 CE1 PHE A 133 -3.229 -3.517 -8.823 1.00 0.00 C ATOM 763 CE2 PHE A 133 -4.550 -5.338 -8.016 1.00 0.00 C ATOM 764 CZ PHE A 133 -3.717 -4.799 -8.975 1.00 0.00 C ATOM 0 H PHE A 133 -7.059 -1.354 -4.209 1.00 0.00 H new ATOM 0 HA PHE A 133 -5.397 -0.694 -6.562 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -3.958 -1.964 -5.146 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.218 -3.124 -4.776 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.198 -1.769 -7.603 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.534 -5.024 -6.152 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -2.574 -3.096 -9.572 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.936 -6.340 -8.136 1.00 0.00 H new ATOM 0 HZ PHE A 133 -3.447 -5.380 -9.844 1.00 0.00 H new ATOM 774 N GLU A 134 -6.967 -2.059 -8.033 1.00 0.00 N ATOM 775 CA GLU A 134 -8.018 -2.586 -8.902 1.00 0.00 C ATOM 776 C GLU A 134 -9.284 -1.723 -8.796 1.00 0.00 C ATOM 777 O GLU A 134 -9.897 -1.356 -9.801 1.00 0.00 O ATOM 778 CB GLU A 134 -8.311 -4.045 -8.536 1.00 0.00 C ATOM 779 CG GLU A 134 -8.934 -4.863 -9.650 1.00 0.00 C ATOM 780 CD GLU A 134 -10.386 -4.522 -9.918 1.00 0.00 C ATOM 781 OE1 GLU A 134 -11.226 -4.705 -9.014 1.00 0.00 O ATOM 782 OE2 GLU A 134 -10.692 -4.066 -11.043 1.00 0.00 O ATOM 0 H GLU A 134 -6.186 -1.644 -8.541 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.678 -2.552 -9.937 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -7.380 -4.523 -8.229 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.978 -4.063 -7.674 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.360 -4.712 -10.564 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -8.859 -5.921 -9.398 1.00 0.00 H new ATOM 789 N GLY A 135 -9.627 -1.372 -7.570 1.00 0.00 N ATOM 790 CA GLY A 135 -10.827 -0.625 -7.283 1.00 0.00 C ATOM 791 C GLY A 135 -11.270 -0.864 -5.857 1.00 0.00 C ATOM 792 O GLY A 135 -12.039 -0.090 -5.289 1.00 0.00 O ATOM 0 H GLY A 135 -9.074 -1.601 -6.744 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.647 0.438 -7.441 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -11.620 -0.920 -7.971 1.00 0.00 H new ATOM 796 N LYS A 136 -10.766 -1.949 -5.280 1.00 0.00 N ATOM 797 CA LYS A 136 -11.079 -2.308 -3.908 1.00 0.00 C ATOM 798 C LYS A 136 -10.045 -1.705 -2.964 1.00 0.00 C ATOM 799 O LYS A 136 -8.874 -1.557 -3.330 1.00 0.00 O ATOM 800 CB LYS A 136 -11.092 -3.835 -3.747 1.00 0.00 C ATOM 801 CG LYS A 136 -11.950 -4.566 -4.771 1.00 0.00 C ATOM 802 CD LYS A 136 -13.402 -4.123 -4.715 1.00 0.00 C ATOM 803 CE LYS A 136 -14.270 -4.974 -5.630 1.00 0.00 C ATOM 804 NZ LYS A 136 -14.287 -6.400 -5.202 1.00 0.00 N ATOM 0 H LYS A 136 -10.134 -2.598 -5.749 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.066 -1.916 -3.662 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.069 -4.205 -3.817 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.452 -4.080 -2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -11.554 -4.386 -5.771 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.891 -5.640 -4.593 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -13.768 -4.195 -3.691 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -13.477 -3.076 -5.008 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -15.287 -4.583 -5.634 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.898 -4.905 -6.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -15.109 -6.879 -5.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.414 -6.868 -5.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.350 -6.451 -4.165 1.00 0.00 H new ATOM 818 N PRO A 137 -10.459 -1.332 -1.748 1.00 0.00 N ATOM 819 CA PRO A 137 -9.543 -0.836 -0.724 1.00 0.00 C ATOM 820 C PRO A 137 -8.631 -1.945 -0.211 1.00 0.00 C ATOM 821 O PRO A 137 -9.028 -3.110 -0.163 1.00 0.00 O ATOM 822 CB PRO A 137 -10.468 -0.338 0.398 1.00 0.00 C ATOM 823 CG PRO A 137 -11.841 -0.321 -0.189 1.00 0.00 C ATOM 824 CD PRO A 137 -11.845 -1.361 -1.271 1.00 0.00 C ATOM 0 HA PRO A 137 -8.882 -0.058 -1.107 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.421 -0.996 1.265 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.174 0.656 0.736 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -12.592 -0.545 0.569 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -12.080 0.663 -0.593 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -12.121 -2.343 -0.888 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -12.552 -1.118 -2.064 1.00 0.00 H new ATOM 832 N LEU A 138 -7.411 -1.586 0.161 1.00 0.00 N ATOM 833 CA LEU A 138 -6.454 -2.565 0.659 1.00 0.00 C ATOM 834 C LEU A 138 -6.858 -3.071 2.041 1.00 0.00 C ATOM 835 O LEU A 138 -6.775 -2.338 3.032 1.00 0.00 O ATOM 836 CB LEU A 138 -5.044 -1.970 0.720 1.00 0.00 C ATOM 837 CG LEU A 138 -4.472 -1.486 -0.617 1.00 0.00 C ATOM 838 CD1 LEU A 138 -3.041 -1.009 -0.430 1.00 0.00 C ATOM 839 CD2 LEU A 138 -4.531 -2.591 -1.662 1.00 0.00 C ATOM 0 H LEU A 138 -7.061 -0.629 0.128 1.00 0.00 H new ATOM 0 HA LEU A 138 -6.453 -3.405 -0.036 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.053 -1.131 1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.370 -2.720 1.133 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.078 -0.652 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.644 -0.667 -1.386 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.022 -0.187 0.286 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.430 -1.830 -0.056 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.120 -2.225 -2.603 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.949 -3.447 -1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.567 -2.894 -1.813 1.00 0.00 H new ATOM 851 N GLU A 139 -7.314 -4.313 2.101 1.00 0.00 N ATOM 852 CA GLU A 139 -7.650 -4.938 3.369 1.00 0.00 C ATOM 853 C GLU A 139 -6.458 -5.702 3.921 1.00 0.00 C ATOM 854 O GLU A 139 -5.842 -6.507 3.219 1.00 0.00 O ATOM 855 CB GLU A 139 -8.855 -5.865 3.222 1.00 0.00 C ATOM 856 CG GLU A 139 -10.178 -5.120 3.175 1.00 0.00 C ATOM 857 CD GLU A 139 -10.442 -4.345 4.452 1.00 0.00 C ATOM 858 OE1 GLU A 139 -9.927 -3.216 4.593 1.00 0.00 O ATOM 859 OE2 GLU A 139 -11.154 -4.871 5.336 1.00 0.00 O ATOM 0 H GLU A 139 -7.460 -4.908 1.285 1.00 0.00 H new ATOM 0 HA GLU A 139 -7.913 -4.148 4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -8.744 -6.454 2.311 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -8.870 -6.567 4.056 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.177 -4.433 2.328 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -10.988 -5.830 3.008 1.00 0.00 H new ATOM 866 N ASP A 140 -6.152 -5.445 5.186 1.00 0.00 N ATOM 867 CA ASP A 140 -4.981 -6.020 5.850 1.00 0.00 C ATOM 868 C ASP A 140 -5.175 -7.512 6.140 1.00 0.00 C ATOM 869 O ASP A 140 -4.254 -8.201 6.581 1.00 0.00 O ATOM 870 CB ASP A 140 -4.698 -5.243 7.139 1.00 0.00 C ATOM 871 CG ASP A 140 -3.487 -5.747 7.892 1.00 0.00 C ATOM 872 OD1 ASP A 140 -2.375 -5.704 7.335 1.00 0.00 O ATOM 873 OD2 ASP A 140 -3.645 -6.161 9.061 1.00 0.00 O ATOM 0 H ASP A 140 -6.706 -4.832 5.784 1.00 0.00 H new ATOM 0 HA ASP A 140 -4.123 -5.935 5.183 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.553 -4.191 6.895 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.571 -5.302 7.789 1.00 0.00 H new ATOM 878 N GLN A 141 -6.377 -8.008 5.887 1.00 0.00 N ATOM 879 CA GLN A 141 -6.666 -9.429 6.033 1.00 0.00 C ATOM 880 C GLN A 141 -6.034 -10.210 4.880 1.00 0.00 C ATOM 881 O GLN A 141 -5.919 -11.434 4.920 1.00 0.00 O ATOM 882 CB GLN A 141 -8.180 -9.658 6.066 1.00 0.00 C ATOM 883 CG GLN A 141 -8.582 -11.057 6.504 1.00 0.00 C ATOM 884 CD GLN A 141 -10.085 -11.259 6.501 1.00 0.00 C ATOM 885 OE1 GLN A 141 -10.762 -10.991 7.493 1.00 0.00 O ATOM 886 NE2 GLN A 141 -10.612 -11.742 5.389 1.00 0.00 N ATOM 0 H GLN A 141 -7.171 -7.447 5.579 1.00 0.00 H new ATOM 0 HA GLN A 141 -6.241 -9.784 6.972 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -8.633 -8.932 6.742 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -8.588 -9.467 5.073 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -8.119 -11.788 5.841 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -8.196 -11.245 7.506 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.014 -11.950 4.590 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.617 -11.906 5.330 1.00 0.00 H new ATOM 895 N LEU A 142 -5.622 -9.483 3.850 1.00 0.00 N ATOM 896 CA LEU A 142 -4.982 -10.082 2.692 1.00 0.00 C ATOM 897 C LEU A 142 -3.582 -9.508 2.517 1.00 0.00 C ATOM 898 O LEU A 142 -3.392 -8.292 2.570 1.00 0.00 O ATOM 899 CB LEU A 142 -5.816 -9.832 1.434 1.00 0.00 C ATOM 900 CG LEU A 142 -7.228 -10.419 1.464 1.00 0.00 C ATOM 901 CD1 LEU A 142 -8.016 -9.982 0.236 1.00 0.00 C ATOM 902 CD2 LEU A 142 -7.175 -11.938 1.549 1.00 0.00 C ATOM 0 H LEU A 142 -5.722 -8.469 3.796 1.00 0.00 H new ATOM 0 HA LEU A 142 -4.907 -11.158 2.850 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -5.890 -8.756 1.274 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -5.285 -10.246 0.577 1.00 0.00 H new ATOM 0 HG LEU A 142 -7.736 -10.042 2.352 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -9.018 -10.410 0.275 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -8.086 -8.894 0.217 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -7.509 -10.329 -0.664 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.189 -12.337 1.569 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -6.647 -12.333 0.681 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -6.651 -12.233 2.458 1.00 0.00 H new ATOM 914 N PRO A 143 -2.583 -10.380 2.323 1.00 0.00 N ATOM 915 CA PRO A 143 -1.189 -9.959 2.132 1.00 0.00 C ATOM 916 C PRO A 143 -1.015 -9.107 0.874 1.00 0.00 C ATOM 917 O PRO A 143 -1.725 -9.295 -0.116 1.00 0.00 O ATOM 918 CB PRO A 143 -0.425 -11.284 1.999 1.00 0.00 C ATOM 919 CG PRO A 143 -1.334 -12.319 2.570 1.00 0.00 C ATOM 920 CD PRO A 143 -2.725 -11.842 2.283 1.00 0.00 C ATOM 0 HA PRO A 143 -0.833 -9.335 2.952 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -0.189 -11.499 0.957 1.00 0.00 H new ATOM 0 HB3 PRO A 143 0.521 -11.249 2.540 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -1.153 -13.293 2.115 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.173 -12.433 3.642 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.079 -12.188 1.312 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -3.437 -12.200 3.027 1.00 0.00 H new ATOM 928 N LEU A 144 -0.056 -8.182 0.913 1.00 0.00 N ATOM 929 CA LEU A 144 0.172 -7.251 -0.192 1.00 0.00 C ATOM 930 C LEU A 144 0.512 -7.975 -1.491 1.00 0.00 C ATOM 931 O LEU A 144 0.276 -7.446 -2.579 1.00 0.00 O ATOM 932 CB LEU A 144 1.288 -6.264 0.160 1.00 0.00 C ATOM 933 CG LEU A 144 0.923 -5.220 1.216 1.00 0.00 C ATOM 934 CD1 LEU A 144 2.156 -4.435 1.631 1.00 0.00 C ATOM 935 CD2 LEU A 144 -0.149 -4.283 0.686 1.00 0.00 C ATOM 0 H LEU A 144 0.578 -8.057 1.702 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.759 -6.706 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 144 2.152 -6.827 0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.594 -5.747 -0.749 1.00 0.00 H new ATOM 0 HG LEU A 144 0.529 -5.735 2.092 1.00 0.00 H new ATOM 0 HD11 LEU A 144 1.881 -3.696 2.383 1.00 0.00 H new ATOM 0 HD12 LEU A 144 2.898 -5.116 2.047 1.00 0.00 H new ATOM 0 HD13 LEU A 144 2.575 -3.929 0.761 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -0.398 -3.546 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 144 0.221 -3.773 -0.204 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.040 -4.857 0.431 1.00 0.00 H new ATOM 947 N GLY A 145 1.056 -9.181 -1.380 1.00 0.00 N ATOM 948 CA GLY A 145 1.373 -9.964 -2.559 1.00 0.00 C ATOM 949 C GLY A 145 0.147 -10.282 -3.391 1.00 0.00 C ATOM 950 O GLY A 145 0.245 -10.451 -4.601 1.00 0.00 O ATOM 0 H GLY A 145 1.283 -9.631 -0.493 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.092 -9.419 -3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 145 1.853 -10.894 -2.255 1.00 0.00 H new ATOM 954 N GLU A 146 -1.009 -10.342 -2.750 1.00 0.00 N ATOM 955 CA GLU A 146 -2.250 -10.654 -3.437 1.00 0.00 C ATOM 956 C GLU A 146 -2.706 -9.488 -4.308 1.00 0.00 C ATOM 957 O GLU A 146 -3.489 -9.665 -5.241 1.00 0.00 O ATOM 958 CB GLU A 146 -3.326 -11.000 -2.414 1.00 0.00 C ATOM 959 CG GLU A 146 -3.024 -12.264 -1.623 1.00 0.00 C ATOM 960 CD GLU A 146 -3.021 -13.504 -2.491 1.00 0.00 C ATOM 961 OE1 GLU A 146 -1.977 -13.810 -3.100 1.00 0.00 O ATOM 962 OE2 GLU A 146 -4.069 -14.176 -2.571 1.00 0.00 O ATOM 0 H GLU A 146 -1.113 -10.177 -1.749 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.079 -11.510 -4.089 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -3.440 -10.166 -1.722 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -4.280 -11.121 -2.928 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -2.053 -12.162 -1.138 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.765 -12.380 -0.832 1.00 0.00 H new ATOM 969 N TYR A 147 -2.214 -8.298 -3.994 1.00 0.00 N ATOM 970 CA TYR A 147 -2.566 -7.102 -4.746 1.00 0.00 C ATOM 971 C TYR A 147 -1.459 -6.743 -5.733 1.00 0.00 C ATOM 972 O TYR A 147 -1.714 -6.439 -6.895 1.00 0.00 O ATOM 973 CB TYR A 147 -2.790 -5.915 -3.800 1.00 0.00 C ATOM 974 CG TYR A 147 -3.772 -6.173 -2.677 1.00 0.00 C ATOM 975 CD1 TYR A 147 -5.134 -5.957 -2.849 1.00 0.00 C ATOM 976 CD2 TYR A 147 -3.330 -6.617 -1.437 1.00 0.00 C ATOM 977 CE1 TYR A 147 -6.027 -6.182 -1.819 1.00 0.00 C ATOM 978 CE2 TYR A 147 -4.216 -6.840 -0.403 1.00 0.00 C ATOM 979 CZ TYR A 147 -5.564 -6.621 -0.597 1.00 0.00 C ATOM 980 OH TYR A 147 -6.447 -6.839 0.434 1.00 0.00 O ATOM 0 H TYR A 147 -1.568 -8.135 -3.222 1.00 0.00 H new ATOM 0 HA TYR A 147 -3.486 -7.312 -5.291 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -1.832 -5.628 -3.367 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -3.143 -5.065 -4.384 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -5.500 -5.608 -3.803 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -2.276 -6.790 -1.280 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -7.083 -6.015 -1.971 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -3.855 -7.185 0.555 1.00 0.00 H new ATOM 0 HH TYR A 147 -6.008 -6.643 1.288 1.00 0.00 H new ATOM 990 N GLY A 148 -0.225 -6.793 -5.252 1.00 0.00 N ATOM 991 CA GLY A 148 0.903 -6.303 -6.021 1.00 0.00 C ATOM 992 C GLY A 148 1.697 -7.394 -6.714 1.00 0.00 C ATOM 993 O GLY A 148 2.757 -7.107 -7.264 1.00 0.00 O ATOM 0 H GLY A 148 0.017 -7.168 -4.335 1.00 0.00 H new ATOM 0 HA2 GLY A 148 0.541 -5.600 -6.771 1.00 0.00 H new ATOM 0 HA3 GLY A 148 1.568 -5.749 -5.359 1.00 0.00 H new ATOM 997 N LEU A 149 1.199 -8.635 -6.655 1.00 0.00 N ATOM 998 CA LEU A 149 1.883 -9.826 -7.207 1.00 0.00 C ATOM 999 C LEU A 149 2.683 -9.549 -8.481 1.00 0.00 C ATOM 1000 O LEU A 149 3.789 -10.066 -8.647 1.00 0.00 O ATOM 1001 CB LEU A 149 0.880 -10.962 -7.483 1.00 0.00 C ATOM 1002 CG LEU A 149 -0.161 -10.703 -8.582 1.00 0.00 C ATOM 1003 CD1 LEU A 149 -0.774 -12.015 -9.048 1.00 0.00 C ATOM 1004 CD2 LEU A 149 -1.254 -9.768 -8.087 1.00 0.00 C ATOM 0 H LEU A 149 0.302 -8.850 -6.220 1.00 0.00 H new ATOM 0 HA LEU A 149 2.594 -10.125 -6.437 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.442 -11.857 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 149 0.350 -11.183 -6.556 1.00 0.00 H new ATOM 0 HG LEU A 149 0.346 -10.227 -9.421 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.510 -11.816 -9.827 1.00 0.00 H new ATOM 0 HD12 LEU A 149 0.009 -12.662 -9.445 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -1.260 -12.508 -8.207 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -1.978 -9.601 -8.884 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -1.755 -10.216 -7.229 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -0.813 -8.816 -7.792 1.00 0.00 H new ATOM 1016 N LYS A 150 2.126 -8.752 -9.375 1.00 0.00 N ATOM 1017 CA LYS A 150 2.811 -8.401 -10.607 1.00 0.00 C ATOM 1018 C LYS A 150 3.621 -7.119 -10.414 1.00 0.00 C ATOM 1019 O LYS A 150 3.060 -6.071 -10.087 1.00 0.00 O ATOM 1020 CB LYS A 150 1.802 -8.224 -11.743 1.00 0.00 C ATOM 1021 CG LYS A 150 2.446 -7.942 -13.089 1.00 0.00 C ATOM 1022 CD LYS A 150 1.416 -7.921 -14.204 1.00 0.00 C ATOM 1023 CE LYS A 150 2.057 -7.652 -15.554 1.00 0.00 C ATOM 1024 NZ LYS A 150 1.070 -7.742 -16.660 1.00 0.00 N ATOM 0 H LYS A 150 1.201 -8.335 -9.271 1.00 0.00 H new ATOM 0 HA LYS A 150 3.493 -9.210 -10.870 1.00 0.00 H new ATOM 0 HB2 LYS A 150 1.194 -9.126 -11.822 1.00 0.00 H new ATOM 0 HB3 LYS A 150 1.127 -7.405 -11.494 1.00 0.00 H new ATOM 0 HG2 LYS A 150 2.964 -6.984 -13.052 1.00 0.00 H new ATOM 0 HG3 LYS A 150 3.198 -8.703 -13.301 1.00 0.00 H new ATOM 0 HD2 LYS A 150 0.892 -8.876 -14.234 1.00 0.00 H new ATOM 0 HD3 LYS A 150 0.670 -7.154 -13.996 1.00 0.00 H new ATOM 0 HE2 LYS A 150 2.510 -6.660 -15.550 1.00 0.00 H new ATOM 0 HE3 LYS A 150 2.860 -8.369 -15.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 1.545 -7.552 -17.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 0.656 -8.696 -16.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 0.317 -7.041 -16.511 1.00 0.00 H new ATOM 1038 N PRO A 151 4.952 -7.191 -10.606 1.00 0.00 N ATOM 1039 CA PRO A 151 5.849 -6.038 -10.450 1.00 0.00 C ATOM 1040 C PRO A 151 5.590 -4.959 -11.500 1.00 0.00 C ATOM 1041 O PRO A 151 6.281 -4.888 -12.518 1.00 0.00 O ATOM 1042 CB PRO A 151 7.256 -6.629 -10.620 1.00 0.00 C ATOM 1043 CG PRO A 151 7.083 -8.108 -10.502 1.00 0.00 C ATOM 1044 CD PRO A 151 5.692 -8.403 -10.980 1.00 0.00 C ATOM 0 HA PRO A 151 5.704 -5.545 -9.489 1.00 0.00 H new ATOM 0 HB2 PRO A 151 7.681 -6.359 -11.587 1.00 0.00 H new ATOM 0 HB3 PRO A 151 7.936 -6.251 -9.856 1.00 0.00 H new ATOM 0 HG2 PRO A 151 7.822 -8.636 -11.104 1.00 0.00 H new ATOM 0 HG3 PRO A 151 7.219 -8.435 -9.471 1.00 0.00 H new ATOM 0 HD2 PRO A 151 5.663 -8.578 -12.055 1.00 0.00 H new ATOM 0 HD3 PRO A 151 5.280 -9.291 -10.501 1.00 0.00 H new ATOM 1052 N LEU A 152 4.570 -4.144 -11.231 1.00 0.00 N ATOM 1053 CA LEU A 152 4.132 -3.064 -12.117 1.00 0.00 C ATOM 1054 C LEU A 152 2.776 -2.555 -11.638 1.00 0.00 C ATOM 1055 O LEU A 152 2.423 -1.396 -11.863 1.00 0.00 O ATOM 1056 CB LEU A 152 4.027 -3.540 -13.579 1.00 0.00 C ATOM 1057 CG LEU A 152 3.930 -2.432 -14.638 1.00 0.00 C ATOM 1058 CD1 LEU A 152 4.522 -2.909 -15.954 1.00 0.00 C ATOM 1059 CD2 LEU A 152 2.485 -2.010 -14.851 1.00 0.00 C ATOM 0 H LEU A 152 4.016 -4.216 -10.378 1.00 0.00 H new ATOM 0 HA LEU A 152 4.871 -2.263 -12.084 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.898 -4.156 -13.804 1.00 0.00 H new ATOM 0 HB3 LEU A 152 3.150 -4.181 -13.670 1.00 0.00 H new ATOM 0 HG LEU A 152 4.495 -1.572 -14.279 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.447 -2.114 -16.696 1.00 0.00 H new ATOM 0 HD12 LEU A 152 5.570 -3.171 -15.808 1.00 0.00 H new ATOM 0 HD13 LEU A 152 3.974 -3.784 -16.303 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.443 -1.224 -15.605 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.901 -2.867 -15.187 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.073 -1.635 -13.914 1.00 0.00 H new ATOM 1071 N SER A 153 2.034 -3.444 -10.969 1.00 0.00 N ATOM 1072 CA SER A 153 0.703 -3.134 -10.447 1.00 0.00 C ATOM 1073 C SER A 153 0.684 -1.781 -9.739 1.00 0.00 C ATOM 1074 O SER A 153 1.478 -1.524 -8.831 1.00 0.00 O ATOM 1075 CB SER A 153 0.263 -4.235 -9.482 1.00 0.00 C ATOM 1076 OG SER A 153 0.424 -5.516 -10.074 1.00 0.00 O ATOM 0 H SER A 153 2.341 -4.397 -10.775 1.00 0.00 H new ATOM 0 HA SER A 153 0.010 -3.082 -11.286 1.00 0.00 H new ATOM 0 HB2 SER A 153 0.849 -4.177 -8.565 1.00 0.00 H new ATOM 0 HB3 SER A 153 -0.780 -4.086 -9.204 1.00 0.00 H new ATOM 0 HG SER A 153 1.313 -5.867 -9.858 1.00 0.00 H new ATOM 1082 N THR A 154 -0.222 -0.918 -10.170 1.00 0.00 N ATOM 1083 CA THR A 154 -0.290 0.433 -9.653 1.00 0.00 C ATOM 1084 C THR A 154 -1.351 0.557 -8.565 1.00 0.00 C ATOM 1085 O THR A 154 -2.531 0.288 -8.794 1.00 0.00 O ATOM 1086 CB THR A 154 -0.590 1.435 -10.782 1.00 0.00 C ATOM 1087 OG1 THR A 154 0.323 1.220 -11.867 1.00 0.00 O ATOM 1088 CG2 THR A 154 -0.467 2.872 -10.291 1.00 0.00 C ATOM 0 H THR A 154 -0.922 -1.134 -10.880 1.00 0.00 H new ATOM 0 HA THR A 154 0.683 0.664 -9.218 1.00 0.00 H new ATOM 0 HB THR A 154 -1.614 1.275 -11.118 1.00 0.00 H new ATOM 0 HG1 THR A 154 0.131 1.857 -12.587 1.00 0.00 H new ATOM 0 HG21 THR A 154 -0.685 3.557 -11.111 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.175 3.041 -9.479 1.00 0.00 H new ATOM 0 HG23 THR A 154 0.547 3.048 -9.931 1.00 0.00 H new ATOM 1096 N VAL A 155 -0.913 0.956 -7.380 1.00 0.00 N ATOM 1097 CA VAL A 155 -1.809 1.193 -6.263 1.00 0.00 C ATOM 1098 C VAL A 155 -2.070 2.689 -6.134 1.00 0.00 C ATOM 1099 O VAL A 155 -1.140 3.496 -6.190 1.00 0.00 O ATOM 1100 CB VAL A 155 -1.218 0.657 -4.938 1.00 0.00 C ATOM 1101 CG1 VAL A 155 -2.180 0.876 -3.779 1.00 0.00 C ATOM 1102 CG2 VAL A 155 -0.864 -0.818 -5.069 1.00 0.00 C ATOM 0 H VAL A 155 0.071 1.124 -7.168 1.00 0.00 H new ATOM 0 HA VAL A 155 -2.741 0.662 -6.456 1.00 0.00 H new ATOM 0 HB VAL A 155 -0.306 1.215 -4.727 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -1.738 0.489 -2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.377 1.942 -3.666 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.116 0.354 -3.979 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -0.450 -1.178 -4.127 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -1.761 -1.387 -5.312 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -0.127 -0.946 -5.862 1.00 0.00 H new ATOM 1112 N PHE A 156 -3.327 3.063 -5.979 1.00 0.00 N ATOM 1113 CA PHE A 156 -3.686 4.467 -5.898 1.00 0.00 C ATOM 1114 C PHE A 156 -3.990 4.871 -4.464 1.00 0.00 C ATOM 1115 O PHE A 156 -4.826 4.260 -3.794 1.00 0.00 O ATOM 1116 CB PHE A 156 -4.884 4.769 -6.801 1.00 0.00 C ATOM 1117 CG PHE A 156 -4.574 4.648 -8.269 1.00 0.00 C ATOM 1118 CD1 PHE A 156 -4.061 5.726 -8.972 1.00 0.00 C ATOM 1119 CD2 PHE A 156 -4.790 3.455 -8.944 1.00 0.00 C ATOM 1120 CE1 PHE A 156 -3.769 5.618 -10.319 1.00 0.00 C ATOM 1121 CE2 PHE A 156 -4.501 3.344 -10.291 1.00 0.00 C ATOM 1122 CZ PHE A 156 -3.991 4.426 -10.979 1.00 0.00 C ATOM 0 H PHE A 156 -4.113 2.417 -5.907 1.00 0.00 H new ATOM 0 HA PHE A 156 -2.833 5.052 -6.243 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -5.698 4.088 -6.552 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -5.239 5.779 -6.595 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.887 6.662 -8.462 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -5.188 2.604 -8.411 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -3.367 6.466 -10.855 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -4.674 2.410 -10.805 1.00 0.00 H new ATOM 0 HZ PHE A 156 -3.766 4.340 -12.032 1.00 0.00 H new ATOM 1132 N MET A 157 -3.295 5.892 -3.988 1.00 0.00 N ATOM 1133 CA MET A 157 -3.554 6.429 -2.667 1.00 0.00 C ATOM 1134 C MET A 157 -4.741 7.379 -2.734 1.00 0.00 C ATOM 1135 O MET A 157 -4.806 8.253 -3.601 1.00 0.00 O ATOM 1136 CB MET A 157 -2.328 7.156 -2.121 1.00 0.00 C ATOM 1137 CG MET A 157 -2.535 7.705 -0.723 1.00 0.00 C ATOM 1138 SD MET A 157 -1.144 8.680 -0.130 1.00 0.00 S ATOM 1139 CE MET A 157 -1.779 9.191 1.463 1.00 0.00 C ATOM 0 H MET A 157 -2.548 6.363 -4.498 1.00 0.00 H new ATOM 0 HA MET A 157 -3.782 5.604 -1.992 1.00 0.00 H new ATOM 0 HB2 MET A 157 -1.480 6.471 -2.114 1.00 0.00 H new ATOM 0 HB3 MET A 157 -2.070 7.975 -2.792 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.434 8.322 -0.711 1.00 0.00 H new ATOM 0 HG3 MET A 157 -2.708 6.876 -0.036 1.00 0.00 H new ATOM 0 HE1 MET A 157 -1.659 10.269 1.574 1.00 0.00 H new ATOM 0 HE2 MET A 157 -2.836 8.935 1.532 1.00 0.00 H new ATOM 0 HE3 MET A 157 -1.229 8.681 2.254 1.00 0.00 H new ATOM 1149 N ASN A 158 -5.681 7.196 -1.829 1.00 0.00 N ATOM 1150 CA ASN A 158 -6.904 7.977 -1.837 1.00 0.00 C ATOM 1151 C ASN A 158 -7.067 8.751 -0.541 1.00 0.00 C ATOM 1152 O ASN A 158 -6.680 8.282 0.530 1.00 0.00 O ATOM 1153 CB ASN A 158 -8.106 7.061 -2.057 1.00 0.00 C ATOM 1154 CG ASN A 158 -8.236 6.597 -3.493 1.00 0.00 C ATOM 1155 OD1 ASN A 158 -8.852 7.268 -4.319 1.00 0.00 O ATOM 1156 ND2 ASN A 158 -7.659 5.450 -3.800 1.00 0.00 N ATOM 0 H ASN A 158 -5.622 6.511 -1.076 1.00 0.00 H new ATOM 0 HA ASN A 158 -6.845 8.695 -2.655 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -8.018 6.191 -1.406 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -9.016 7.587 -1.766 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -7.715 5.090 -4.753 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -7.157 4.924 -3.085 1.00 0.00 H new ATOM 1163 N LEU A 159 -7.635 9.939 -0.652 1.00 0.00 N ATOM 1164 CA LEU A 159 -7.907 10.780 0.502 1.00 0.00 C ATOM 1165 C LEU A 159 -9.383 11.149 0.511 1.00 0.00 C ATOM 1166 O LEU A 159 -9.954 11.448 -0.540 1.00 0.00 O ATOM 1167 CB LEU A 159 -7.059 12.059 0.454 1.00 0.00 C ATOM 1168 CG LEU A 159 -5.558 11.852 0.316 1.00 0.00 C ATOM 1169 CD1 LEU A 159 -4.878 13.184 0.084 1.00 0.00 C ATOM 1170 CD2 LEU A 159 -4.990 11.180 1.554 1.00 0.00 C ATOM 0 H LEU A 159 -7.920 10.348 -1.542 1.00 0.00 H new ATOM 0 HA LEU A 159 -7.652 10.230 1.408 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -7.401 12.668 -0.382 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -7.246 12.631 1.363 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.373 11.201 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.803 13.032 -0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -5.265 13.636 -0.829 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -5.075 13.845 0.928 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.916 11.042 1.433 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.179 11.805 2.427 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.467 10.210 1.692 1.00 0.00 H new ATOM 1182 N ARG A 160 -10.003 11.110 1.678 1.00 0.00 N ATOM 1183 CA ARG A 160 -11.397 11.501 1.793 1.00 0.00 C ATOM 1184 C ARG A 160 -11.497 13.018 1.865 1.00 0.00 C ATOM 1185 O ARG A 160 -11.149 13.627 2.878 1.00 0.00 O ATOM 1186 CB ARG A 160 -12.057 10.865 3.018 1.00 0.00 C ATOM 1187 CG ARG A 160 -13.358 10.154 2.683 1.00 0.00 C ATOM 1188 CD ARG A 160 -14.149 9.780 3.927 1.00 0.00 C ATOM 1189 NE ARG A 160 -13.373 8.963 4.862 1.00 0.00 N ATOM 1190 CZ ARG A 160 -13.822 7.837 5.415 1.00 0.00 C ATOM 1191 NH1 ARG A 160 -14.994 7.329 5.050 1.00 0.00 N ATOM 1192 NH2 ARG A 160 -13.084 7.206 6.317 1.00 0.00 N ATOM 0 H ARG A 160 -9.568 10.814 2.552 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.928 11.143 0.911 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -11.365 10.154 3.470 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.251 11.637 3.762 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.967 10.797 2.047 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -13.140 9.253 2.110 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -14.478 10.689 4.431 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -15.046 9.236 3.633 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.432 9.274 5.104 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.556 7.801 4.342 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.331 6.467 5.478 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.175 7.583 6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -13.425 6.344 6.742 1.00 0.00 H new TER 1206 ARG A 160