USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 805 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 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 135 LYS NZ :NH3+ -160:sc= 0 (180deg=-0.16) USER MOD Set 2.1: A 121 SER OG : rot 43:sc= 0.788 USER MOD Set 2.2: A 162 TYR OH : rot 180:sc= 0.605 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.867 K(o=-0.87,f=-3.8!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 GLN : amide:sc= -3.2 X(o=-3.2,f=-2.8!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0743) USER MOD Single : A 126 SER OG : rot -37:sc= 1.22 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 170:sc= 0.176 USER MOD Single : A 137 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0715) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.015 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 SER OG : rot 97:sc= 1.15 USER MOD Single : A 148 TYR OH : rot 70:sc= -0.791 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 161 HIS : no HD1:sc= -0.652 X(o=-0.65,f=-1) USER MOD Single : A 167 TYR OH : rot -12:sc= -1.32 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0.471 X(o=0.47,f=0) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 80 -13.999 8.242 14.562 1.00 0.00 N ATOM 2 CA GLY A 80 -13.100 8.510 13.405 1.00 0.00 C ATOM 3 C GLY A 80 -13.301 7.522 12.272 1.00 0.00 C ATOM 4 O GLY A 80 -12.475 6.632 12.069 1.00 0.00 O ATOM 0 HA2 GLY A 80 -13.278 9.521 13.037 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -12.063 8.470 13.738 1.00 0.00 H new ATOM 10 N PRO A 81 -14.401 7.652 11.509 1.00 0.00 N ATOM 11 CA PRO A 81 -14.696 6.755 10.389 1.00 0.00 C ATOM 12 C PRO A 81 -13.765 6.985 9.203 1.00 0.00 C ATOM 13 O PRO A 81 -13.938 7.936 8.441 1.00 0.00 O ATOM 14 CB PRO A 81 -16.134 7.116 10.017 1.00 0.00 C ATOM 15 CG PRO A 81 -16.294 8.532 10.453 1.00 0.00 C ATOM 16 CD PRO A 81 -15.441 8.686 11.681 1.00 0.00 C ATOM 0 HA PRO A 81 -14.561 5.707 10.658 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -16.304 7.010 8.946 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -16.849 6.464 10.519 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -15.977 9.220 9.669 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -17.338 8.757 10.672 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -15.008 9.684 11.746 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -16.017 8.528 12.593 1.00 0.00 H new ATOM 24 N LEU A 82 -12.779 6.108 9.052 1.00 0.00 N ATOM 25 CA LEU A 82 -11.821 6.214 7.957 1.00 0.00 C ATOM 26 C LEU A 82 -12.398 5.633 6.671 1.00 0.00 C ATOM 27 O LEU A 82 -12.167 4.469 6.346 1.00 0.00 O ATOM 28 CB LEU A 82 -10.520 5.495 8.317 1.00 0.00 C ATOM 29 CG LEU A 82 -9.669 6.190 9.384 1.00 0.00 C ATOM 30 CD1 LEU A 82 -9.939 5.592 10.755 1.00 0.00 C ATOM 31 CD2 LEU A 82 -8.191 6.089 9.038 1.00 0.00 C ATOM 0 H LEU A 82 -12.622 5.315 9.674 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.610 7.271 7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -10.762 4.491 8.665 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -9.922 5.384 7.413 1.00 0.00 H new ATOM 0 HG LEU A 82 -9.944 7.244 9.409 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.325 6.098 11.500 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -10.992 5.718 11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.693 4.530 10.744 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -7.602 6.588 9.807 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.901 5.040 8.983 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -8.009 6.566 8.075 1.00 0.00 H new ATOM 43 N GLY A 83 -13.150 6.453 5.943 1.00 0.00 N ATOM 44 CA GLY A 83 -13.747 6.003 4.700 1.00 0.00 C ATOM 45 C GLY A 83 -12.780 6.069 3.533 1.00 0.00 C ATOM 46 O GLY A 83 -11.918 5.202 3.382 1.00 0.00 O ATOM 0 H GLY A 83 -13.356 7.420 6.192 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -14.098 4.978 4.819 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -14.621 6.615 4.478 1.00 0.00 H new ATOM 50 N SER A 84 -12.922 7.101 2.708 1.00 0.00 N ATOM 51 CA SER A 84 -12.054 7.278 1.549 1.00 0.00 C ATOM 52 C SER A 84 -11.477 8.689 1.511 1.00 0.00 C ATOM 53 O SER A 84 -11.226 9.240 0.440 1.00 0.00 O ATOM 54 CB SER A 84 -12.827 6.995 0.260 1.00 0.00 C ATOM 55 OG SER A 84 -13.351 5.679 0.256 1.00 0.00 O ATOM 0 H SER A 84 -13.629 7.827 2.820 1.00 0.00 H new ATOM 0 HA SER A 84 -11.229 6.571 1.633 1.00 0.00 H new ATOM 0 HB2 SER A 84 -13.640 7.713 0.155 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.169 7.130 -0.599 1.00 0.00 H new ATOM 0 HG SER A 84 -13.842 5.525 -0.578 1.00 0.00 H new ATOM 61 N ARG A 85 -11.270 9.271 2.689 1.00 0.00 N ATOM 62 CA ARG A 85 -10.722 10.618 2.791 1.00 0.00 C ATOM 63 C ARG A 85 -9.240 10.631 2.431 1.00 0.00 C ATOM 64 O ARG A 85 -8.798 11.429 1.605 1.00 0.00 O ATOM 65 CB ARG A 85 -10.920 11.165 4.205 1.00 0.00 C ATOM 66 CG ARG A 85 -12.373 11.193 4.653 1.00 0.00 C ATOM 67 CD ARG A 85 -12.500 11.590 6.114 1.00 0.00 C ATOM 68 NE ARG A 85 -13.111 12.907 6.272 1.00 0.00 N ATOM 69 CZ ARG A 85 -14.419 13.134 6.170 1.00 0.00 C ATOM 70 NH1 ARG A 85 -15.255 12.137 5.910 1.00 0.00 N ATOM 71 NH2 ARG A 85 -14.892 14.364 6.327 1.00 0.00 N ATOM 0 H ARG A 85 -11.474 8.830 3.586 1.00 0.00 H new ATOM 0 HA ARG A 85 -11.254 11.255 2.084 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -10.345 10.557 4.904 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -10.515 12.176 4.254 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -12.932 11.896 4.035 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -12.820 10.210 4.502 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -13.099 10.847 6.641 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -11.513 11.590 6.577 1.00 0.00 H new ATOM 0 HE ARG A 85 -12.500 13.699 6.472 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -14.897 11.190 5.787 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -16.256 12.318 5.833 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -14.254 15.134 6.526 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -15.894 14.539 6.249 1.00 0.00 H new ATOM 85 N VAL A 86 -8.477 9.741 3.058 1.00 0.00 N ATOM 86 CA VAL A 86 -7.045 9.650 2.806 1.00 0.00 C ATOM 87 C VAL A 86 -6.765 9.261 1.357 1.00 0.00 C ATOM 88 O VAL A 86 -5.801 9.730 0.752 1.00 0.00 O ATOM 89 CB VAL A 86 -6.374 8.623 3.738 1.00 0.00 C ATOM 90 CG1 VAL A 86 -6.393 9.117 5.177 1.00 0.00 C ATOM 91 CG2 VAL A 86 -7.057 7.268 3.620 1.00 0.00 C ATOM 0 H VAL A 86 -8.828 9.073 3.744 1.00 0.00 H new ATOM 0 HA VAL A 86 -6.627 10.637 3.003 1.00 0.00 H new ATOM 0 HB VAL A 86 -5.334 8.506 3.433 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -5.915 8.379 5.821 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -5.853 10.062 5.245 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -7.424 9.265 5.497 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -6.569 6.556 4.285 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.107 7.364 3.898 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -6.985 6.912 2.592 1.00 0.00 H new ATOM 101 N ARG A 87 -7.616 8.400 0.806 1.00 0.00 N ATOM 102 CA ARG A 87 -7.462 7.948 -0.570 1.00 0.00 C ATOM 103 C ARG A 87 -7.515 9.122 -1.540 1.00 0.00 C ATOM 104 O ARG A 87 -6.681 9.237 -2.439 1.00 0.00 O ATOM 105 CB ARG A 87 -8.555 6.935 -0.920 1.00 0.00 C ATOM 106 CG ARG A 87 -8.284 5.539 -0.385 1.00 0.00 C ATOM 107 CD ARG A 87 -9.290 4.533 -0.924 1.00 0.00 C ATOM 108 NE ARG A 87 -9.339 3.321 -0.110 1.00 0.00 N ATOM 109 CZ ARG A 87 -10.083 2.257 -0.411 1.00 0.00 C ATOM 110 NH1 ARG A 87 -10.838 2.253 -1.502 1.00 0.00 N ATOM 111 NH2 ARG A 87 -10.070 1.194 0.383 1.00 0.00 N ATOM 0 H ARG A 87 -8.419 8.002 1.293 1.00 0.00 H new ATOM 0 HA ARG A 87 -6.487 7.470 -0.661 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -9.507 7.289 -0.524 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -8.660 6.886 -2.004 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -7.276 5.231 -0.661 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -8.326 5.550 0.704 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -10.279 4.990 -0.955 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -9.028 4.271 -1.949 1.00 0.00 H new ATOM 0 HE ARG A 87 -8.772 3.287 0.737 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -10.851 3.067 -2.116 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -11.405 1.436 -1.727 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -9.491 1.192 1.223 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -10.639 0.379 0.154 1.00 0.00 H new ATOM 125 N LEU A 88 -8.501 9.993 -1.352 1.00 0.00 N ATOM 126 CA LEU A 88 -8.664 11.161 -2.211 1.00 0.00 C ATOM 127 C LEU A 88 -7.497 12.129 -2.045 1.00 0.00 C ATOM 128 O LEU A 88 -6.949 12.631 -3.025 1.00 0.00 O ATOM 129 CB LEU A 88 -9.980 11.875 -1.894 1.00 0.00 C ATOM 130 CG LEU A 88 -11.235 11.013 -2.042 1.00 0.00 C ATOM 131 CD1 LEU A 88 -12.376 11.591 -1.220 1.00 0.00 C ATOM 132 CD2 LEU A 88 -11.634 10.902 -3.506 1.00 0.00 C ATOM 0 H LEU A 88 -9.199 9.912 -0.613 1.00 0.00 H new ATOM 0 HA LEU A 88 -8.683 10.817 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -9.935 12.252 -0.872 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -10.073 12.741 -2.549 1.00 0.00 H new ATOM 0 HG LEU A 88 -11.014 10.013 -1.669 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -13.261 10.966 -1.336 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.089 11.621 -0.169 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.597 12.601 -1.565 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.529 10.285 -3.594 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -11.838 11.896 -3.904 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -10.822 10.445 -4.071 1.00 0.00 H new ATOM 144 N ASP A 89 -7.123 12.389 -0.795 1.00 0.00 N ATOM 145 CA ASP A 89 -6.027 13.298 -0.500 1.00 0.00 C ATOM 146 C ASP A 89 -4.737 12.835 -1.170 1.00 0.00 C ATOM 147 O ASP A 89 -3.996 13.641 -1.734 1.00 0.00 O ATOM 148 CB ASP A 89 -5.819 13.404 1.012 1.00 0.00 C ATOM 149 CG ASP A 89 -6.803 14.356 1.664 1.00 0.00 C ATOM 150 OD1 ASP A 89 -8.018 14.221 1.410 1.00 0.00 O ATOM 151 OD2 ASP A 89 -6.358 15.239 2.428 1.00 0.00 O ATOM 0 H ASP A 89 -7.565 11.981 0.028 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.287 14.280 -0.896 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.922 12.416 1.461 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -4.802 13.742 1.214 1.00 0.00 H new ATOM 156 N PHE A 90 -4.475 11.534 -1.106 1.00 0.00 N ATOM 157 CA PHE A 90 -3.275 10.966 -1.709 1.00 0.00 C ATOM 158 C PHE A 90 -3.274 11.174 -3.219 1.00 0.00 C ATOM 159 O PHE A 90 -2.284 11.629 -3.792 1.00 0.00 O ATOM 160 CB PHE A 90 -3.176 9.474 -1.387 1.00 0.00 C ATOM 161 CG PHE A 90 -1.869 8.855 -1.794 1.00 0.00 C ATOM 162 CD1 PHE A 90 -1.644 8.481 -3.108 1.00 0.00 C ATOM 163 CD2 PHE A 90 -0.864 8.651 -0.861 1.00 0.00 C ATOM 164 CE1 PHE A 90 -0.441 7.913 -3.486 1.00 0.00 C ATOM 165 CE2 PHE A 90 0.339 8.083 -1.232 1.00 0.00 C ATOM 166 CZ PHE A 90 0.552 7.714 -2.547 1.00 0.00 C ATOM 0 H PHE A 90 -5.077 10.853 -0.643 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.410 11.479 -1.290 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -3.317 9.332 -0.316 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -3.989 8.948 -1.888 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -2.417 8.635 -3.846 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -1.024 8.939 0.167 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.278 7.625 -4.514 1.00 0.00 H new ATOM 0 HE2 PHE A 90 1.113 7.927 -0.495 1.00 0.00 H new ATOM 0 HZ PHE A 90 1.493 7.271 -2.839 1.00 0.00 H new ATOM 176 N LEU A 91 -4.390 10.840 -3.859 1.00 0.00 N ATOM 177 CA LEU A 91 -4.519 10.991 -5.303 1.00 0.00 C ATOM 178 C LEU A 91 -4.337 12.449 -5.716 1.00 0.00 C ATOM 179 O LEU A 91 -3.821 12.739 -6.794 1.00 0.00 O ATOM 180 CB LEU A 91 -5.885 10.485 -5.770 1.00 0.00 C ATOM 181 CG LEU A 91 -5.963 8.981 -6.036 1.00 0.00 C ATOM 182 CD1 LEU A 91 -7.390 8.574 -6.374 1.00 0.00 C ATOM 183 CD2 LEU A 91 -5.015 8.589 -7.159 1.00 0.00 C ATOM 0 H LEU A 91 -5.219 10.463 -3.399 1.00 0.00 H new ATOM 0 HA LEU A 91 -3.737 10.397 -5.776 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.628 10.744 -5.016 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -6.159 11.014 -6.683 1.00 0.00 H new ATOM 0 HG LEU A 91 -5.660 8.454 -5.131 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.428 7.501 -6.560 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -8.046 8.821 -5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.720 9.109 -7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.083 7.515 -7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -5.288 9.124 -8.069 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -3.993 8.846 -6.879 1.00 0.00 H new ATOM 195 N ASP A 92 -4.765 13.360 -4.848 1.00 0.00 N ATOM 196 CA ASP A 92 -4.652 14.787 -5.120 1.00 0.00 C ATOM 197 C ASP A 92 -3.192 15.197 -5.290 1.00 0.00 C ATOM 198 O ASP A 92 -2.862 16.014 -6.149 1.00 0.00 O ATOM 199 CB ASP A 92 -5.292 15.594 -3.989 1.00 0.00 C ATOM 200 CG ASP A 92 -5.787 16.950 -4.451 1.00 0.00 C ATOM 201 OD1 ASP A 92 -5.246 17.471 -5.451 1.00 0.00 O ATOM 202 OD2 ASP A 92 -6.716 17.492 -3.816 1.00 0.00 O ATOM 0 H ASP A 92 -5.193 13.135 -3.950 1.00 0.00 H new ATOM 0 HA ASP A 92 -5.179 14.996 -6.051 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -6.126 15.030 -3.571 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.566 15.730 -3.188 1.00 0.00 H new ATOM 207 N GLN A 93 -2.321 14.624 -4.465 1.00 0.00 N ATOM 208 CA GLN A 93 -0.896 14.931 -4.526 1.00 0.00 C ATOM 209 C GLN A 93 -0.269 14.361 -5.793 1.00 0.00 C ATOM 210 O GLN A 93 0.497 15.039 -6.480 1.00 0.00 O ATOM 211 CB GLN A 93 -0.175 14.372 -3.297 1.00 0.00 C ATOM 212 CG GLN A 93 -0.891 14.657 -1.986 1.00 0.00 C ATOM 213 CD GLN A 93 -1.121 16.139 -1.756 1.00 0.00 C ATOM 214 OE1 GLN A 93 -0.631 16.979 -2.512 1.00 0.00 O ATOM 215 NE2 GLN A 93 -1.868 16.465 -0.708 1.00 0.00 N ATOM 0 H GLN A 93 -2.576 13.946 -3.747 1.00 0.00 H new ATOM 0 HA GLN A 93 -0.788 16.016 -4.541 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -0.062 13.294 -3.412 1.00 0.00 H new ATOM 0 HB3 GLN A 93 0.829 14.795 -3.252 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -1.850 14.139 -1.980 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -0.305 14.252 -1.161 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.253 15.735 -0.109 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -2.057 17.446 -0.502 1.00 0.00 H new ATOM 224 N LEU A 94 -0.595 13.109 -6.096 1.00 0.00 N ATOM 225 CA LEU A 94 -0.062 12.443 -7.278 1.00 0.00 C ATOM 226 C LEU A 94 -0.574 13.100 -8.556 1.00 0.00 C ATOM 227 O LEU A 94 0.182 13.313 -9.504 1.00 0.00 O ATOM 228 CB LEU A 94 -0.442 10.960 -7.266 1.00 0.00 C ATOM 229 CG LEU A 94 0.088 10.144 -8.446 1.00 0.00 C ATOM 230 CD1 LEU A 94 1.586 9.923 -8.313 1.00 0.00 C ATOM 231 CD2 LEU A 94 -0.643 8.813 -8.541 1.00 0.00 C ATOM 0 H LEU A 94 -1.227 12.535 -5.538 1.00 0.00 H new ATOM 0 HA LEU A 94 1.024 12.536 -7.256 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -0.074 10.514 -6.342 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -1.529 10.880 -7.248 1.00 0.00 H new ATOM 0 HG LEU A 94 -0.094 10.704 -9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 94 1.945 9.341 -9.162 1.00 0.00 H new ATOM 0 HD12 LEU A 94 2.096 10.886 -8.293 1.00 0.00 H new ATOM 0 HD13 LEU A 94 1.794 9.383 -7.389 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -0.254 8.244 -9.386 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -0.490 8.248 -7.622 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -1.709 8.993 -8.684 1.00 0.00 H new ATOM 243 N ALA A 95 -1.864 13.419 -8.575 1.00 0.00 N ATOM 244 CA ALA A 95 -2.479 14.050 -9.736 1.00 0.00 C ATOM 245 C ALA A 95 -1.970 15.476 -9.924 1.00 0.00 C ATOM 246 O ALA A 95 -1.768 15.928 -11.051 1.00 0.00 O ATOM 247 CB ALA A 95 -3.994 14.042 -9.597 1.00 0.00 C ATOM 0 H ALA A 95 -2.504 13.251 -7.799 1.00 0.00 H new ATOM 0 HA ALA A 95 -2.201 13.476 -10.620 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -4.442 14.516 -10.470 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -4.347 13.014 -9.521 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -4.280 14.591 -8.700 1.00 0.00 H new ATOM 253 N LYS A 96 -1.768 16.179 -8.817 1.00 0.00 N ATOM 254 CA LYS A 96 -1.286 17.556 -8.862 1.00 0.00 C ATOM 255 C LYS A 96 0.202 17.607 -9.195 1.00 0.00 C ATOM 256 O LYS A 96 0.637 18.420 -10.010 1.00 0.00 O ATOM 257 CB LYS A 96 -1.544 18.254 -7.525 1.00 0.00 C ATOM 258 CG LYS A 96 -2.970 18.758 -7.370 1.00 0.00 C ATOM 259 CD LYS A 96 -3.011 20.131 -6.713 1.00 0.00 C ATOM 260 CE LYS A 96 -3.657 21.166 -7.621 1.00 0.00 C ATOM 261 NZ LYS A 96 -3.707 22.511 -6.983 1.00 0.00 N ATOM 0 H LYS A 96 -1.930 15.820 -7.876 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.832 18.076 -9.649 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -1.322 17.561 -6.713 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.857 19.094 -7.424 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -3.447 18.808 -8.349 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.544 18.050 -6.771 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -3.566 20.071 -5.777 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -1.998 20.446 -6.464 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.099 21.228 -8.555 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.668 20.846 -7.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -4.154 23.188 -7.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -4.261 22.458 -6.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -2.741 22.828 -6.765 1.00 0.00 H new ATOM 275 N PHE A 97 0.979 16.738 -8.556 1.00 0.00 N ATOM 276 CA PHE A 97 2.419 16.693 -8.785 1.00 0.00 C ATOM 277 C PHE A 97 2.732 16.382 -10.246 1.00 0.00 C ATOM 278 O PHE A 97 3.533 17.072 -10.879 1.00 0.00 O ATOM 279 CB PHE A 97 3.066 15.644 -7.880 1.00 0.00 C ATOM 280 CG PHE A 97 4.545 15.838 -7.697 1.00 0.00 C ATOM 281 CD1 PHE A 97 5.040 17.011 -7.152 1.00 0.00 C ATOM 282 CD2 PHE A 97 5.438 14.846 -8.069 1.00 0.00 C ATOM 283 CE1 PHE A 97 6.400 17.194 -6.984 1.00 0.00 C ATOM 284 CE2 PHE A 97 6.799 15.021 -7.902 1.00 0.00 C ATOM 285 CZ PHE A 97 7.280 16.198 -7.359 1.00 0.00 C ATOM 0 H PHE A 97 0.637 16.057 -7.878 1.00 0.00 H new ATOM 0 HA PHE A 97 2.829 17.674 -8.547 1.00 0.00 H new ATOM 0 HB2 PHE A 97 2.581 15.669 -6.904 1.00 0.00 H new ATOM 0 HB3 PHE A 97 2.887 14.654 -8.299 1.00 0.00 H new ATOM 0 HD1 PHE A 97 4.356 17.792 -6.855 1.00 0.00 H new ATOM 0 HD2 PHE A 97 5.066 13.925 -8.494 1.00 0.00 H new ATOM 0 HE1 PHE A 97 6.774 18.114 -6.560 1.00 0.00 H new ATOM 0 HE2 PHE A 97 7.485 14.240 -8.195 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.343 16.338 -7.228 1.00 0.00 H new ATOM 295 N TRP A 98 2.096 15.344 -10.777 1.00 0.00 N ATOM 296 CA TRP A 98 2.307 14.949 -12.165 1.00 0.00 C ATOM 297 C TRP A 98 1.787 16.016 -13.121 1.00 0.00 C ATOM 298 O TRP A 98 2.359 16.239 -14.189 1.00 0.00 O ATOM 299 CB TRP A 98 1.623 13.610 -12.449 1.00 0.00 C ATOM 300 CG TRP A 98 2.509 12.428 -12.198 1.00 0.00 C ATOM 301 CD1 TRP A 98 2.409 11.527 -11.176 1.00 0.00 C ATOM 302 CD2 TRP A 98 3.634 12.019 -12.984 1.00 0.00 C ATOM 303 NE1 TRP A 98 3.402 10.583 -11.280 1.00 0.00 N ATOM 304 CE2 TRP A 98 4.167 10.863 -12.381 1.00 0.00 C ATOM 305 CE3 TRP A 98 4.243 12.517 -14.139 1.00 0.00 C ATOM 306 CZ2 TRP A 98 5.279 10.200 -12.896 1.00 0.00 C ATOM 307 CZ3 TRP A 98 5.346 11.858 -14.649 1.00 0.00 C ATOM 308 CH2 TRP A 98 5.853 10.710 -14.028 1.00 0.00 C ATOM 0 H TRP A 98 1.431 14.761 -10.268 1.00 0.00 H new ATOM 0 HA TRP A 98 3.380 14.839 -12.325 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.732 13.526 -11.827 1.00 0.00 H new ATOM 0 HB3 TRP A 98 1.291 13.592 -13.487 1.00 0.00 H new ATOM 0 HD1 TRP A 98 1.659 11.553 -10.400 1.00 0.00 H new ATOM 0 HE1 TRP A 98 3.546 9.801 -10.641 1.00 0.00 H new ATOM 0 HE3 TRP A 98 3.859 13.402 -14.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 5.674 9.315 -12.419 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 5.824 12.235 -15.541 1.00 0.00 H new ATOM 0 HH2 TRP A 98 6.715 10.217 -14.452 1.00 0.00 H new ATOM 319 N GLU A 99 0.695 16.669 -12.736 1.00 0.00 N ATOM 320 CA GLU A 99 0.094 17.709 -13.557 1.00 0.00 C ATOM 321 C GLU A 99 1.107 18.803 -13.887 1.00 0.00 C ATOM 322 O GLU A 99 1.115 19.341 -14.994 1.00 0.00 O ATOM 323 CB GLU A 99 -1.116 18.317 -12.842 1.00 0.00 C ATOM 324 CG GLU A 99 -2.433 17.650 -13.206 1.00 0.00 C ATOM 325 CD GLU A 99 -3.570 18.074 -12.297 1.00 0.00 C ATOM 326 OE1 GLU A 99 -3.473 19.161 -11.690 1.00 0.00 O ATOM 327 OE2 GLU A 99 -4.559 17.319 -12.192 1.00 0.00 O ATOM 0 H GLU A 99 0.208 16.494 -11.857 1.00 0.00 H new ATOM 0 HA GLU A 99 -0.234 17.252 -14.491 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -0.966 18.244 -11.765 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -1.176 19.378 -13.084 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -2.687 17.894 -14.238 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -2.315 16.568 -13.154 1.00 0.00 H new ATOM 334 N LEU A 100 1.960 19.124 -12.920 1.00 0.00 N ATOM 335 CA LEU A 100 2.978 20.152 -13.109 1.00 0.00 C ATOM 336 C LEU A 100 3.902 19.793 -14.268 1.00 0.00 C ATOM 337 O LEU A 100 4.412 20.672 -14.965 1.00 0.00 O ATOM 338 CB LEU A 100 3.794 20.331 -11.827 1.00 0.00 C ATOM 339 CG LEU A 100 3.065 21.051 -10.691 1.00 0.00 C ATOM 340 CD1 LEU A 100 3.855 20.940 -9.397 1.00 0.00 C ATOM 341 CD2 LEU A 100 2.827 22.510 -11.052 1.00 0.00 C ATOM 0 H LEU A 100 1.967 18.688 -11.998 1.00 0.00 H new ATOM 0 HA LEU A 100 2.475 21.090 -13.345 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.106 19.349 -11.473 1.00 0.00 H new ATOM 0 HB3 LEU A 100 4.701 20.887 -12.066 1.00 0.00 H new ATOM 0 HG LEU A 100 2.097 20.572 -10.543 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.322 21.458 -8.600 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.973 19.889 -9.132 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.837 21.393 -9.530 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.307 23.007 -10.233 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.784 23.002 -11.227 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.219 22.567 -11.955 1.00 0.00 H new ATOM 353 N GLN A 101 4.112 18.497 -14.471 1.00 0.00 N ATOM 354 CA GLN A 101 4.972 18.019 -15.548 1.00 0.00 C ATOM 355 C GLN A 101 4.268 18.133 -16.894 1.00 0.00 C ATOM 356 O GLN A 101 4.856 18.577 -17.880 1.00 0.00 O ATOM 357 CB GLN A 101 5.382 16.568 -15.296 1.00 0.00 C ATOM 358 CG GLN A 101 6.438 16.413 -14.214 1.00 0.00 C ATOM 359 CD GLN A 101 5.921 16.776 -12.836 1.00 0.00 C ATOM 360 OE1 GLN A 101 5.359 15.938 -12.131 1.00 0.00 O ATOM 361 NE2 GLN A 101 6.108 18.032 -12.445 1.00 0.00 N ATOM 0 H GLN A 101 3.698 17.758 -13.903 1.00 0.00 H new ATOM 0 HA GLN A 101 5.866 18.643 -15.570 1.00 0.00 H new ATOM 0 HB2 GLN A 101 4.499 15.993 -15.015 1.00 0.00 H new ATOM 0 HB3 GLN A 101 5.759 16.139 -16.224 1.00 0.00 H new ATOM 0 HG2 GLN A 101 6.794 15.383 -14.204 1.00 0.00 H new ATOM 0 HG3 GLN A 101 7.294 17.044 -14.454 1.00 0.00 H new ATOM 0 HE21 GLN A 101 6.579 18.693 -13.062 1.00 0.00 H new ATOM 0 HE22 GLN A 101 5.780 18.335 -11.528 1.00 0.00 H new ATOM 370 N GLY A 102 3.005 17.723 -16.927 1.00 0.00 N ATOM 371 CA GLY A 102 2.234 17.782 -18.152 1.00 0.00 C ATOM 372 C GLY A 102 1.871 16.406 -18.677 1.00 0.00 C ATOM 373 O GLY A 102 1.605 16.239 -19.867 1.00 0.00 O ATOM 0 H GLY A 102 2.501 17.350 -16.123 1.00 0.00 H new ATOM 0 HA2 GLY A 102 1.322 18.352 -17.976 1.00 0.00 H new ATOM 0 HA3 GLY A 102 2.804 18.318 -18.911 1.00 0.00 H new ATOM 377 N SER A 103 1.861 15.418 -17.787 1.00 0.00 N ATOM 378 CA SER A 103 1.529 14.052 -18.167 1.00 0.00 C ATOM 379 C SER A 103 0.055 13.752 -17.904 1.00 0.00 C ATOM 380 O SER A 103 -0.538 12.891 -18.553 1.00 0.00 O ATOM 381 CB SER A 103 2.405 13.059 -17.401 1.00 0.00 C ATOM 382 OG SER A 103 2.798 11.978 -18.230 1.00 0.00 O ATOM 0 H SER A 103 2.079 15.540 -16.798 1.00 0.00 H new ATOM 0 HA SER A 103 1.717 13.946 -19.235 1.00 0.00 H new ATOM 0 HB2 SER A 103 3.290 13.569 -17.020 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.859 12.679 -16.537 1.00 0.00 H new ATOM 0 HG SER A 103 3.358 11.359 -17.717 1.00 0.00 H new ATOM 388 N THR A 104 -0.530 14.469 -16.948 1.00 0.00 N ATOM 389 CA THR A 104 -1.934 14.279 -16.600 1.00 0.00 C ATOM 390 C THR A 104 -2.169 12.884 -16.030 1.00 0.00 C ATOM 391 O THR A 104 -2.097 11.887 -16.749 1.00 0.00 O ATOM 392 CB THR A 104 -2.822 14.497 -17.826 1.00 0.00 C ATOM 393 OG1 THR A 104 -2.548 15.750 -18.428 1.00 0.00 O ATOM 394 CG2 THR A 104 -4.302 14.455 -17.509 1.00 0.00 C ATOM 0 H THR A 104 -0.053 15.186 -16.401 1.00 0.00 H new ATOM 0 HA THR A 104 -2.194 15.013 -15.838 1.00 0.00 H new ATOM 0 HB THR A 104 -2.588 13.674 -18.501 1.00 0.00 H new ATOM 0 HG1 THR A 104 -3.125 15.870 -19.211 1.00 0.00 H new ATOM 0 HG21 THR A 104 -4.874 14.617 -18.422 1.00 0.00 H new ATOM 0 HG22 THR A 104 -4.557 13.482 -17.089 1.00 0.00 H new ATOM 0 HG23 THR A 104 -4.542 15.236 -16.787 1.00 0.00 H new ATOM 402 N LEU A 105 -2.448 12.821 -14.731 1.00 0.00 N ATOM 403 CA LEU A 105 -2.695 11.549 -14.064 1.00 0.00 C ATOM 404 C LEU A 105 -3.951 10.879 -14.611 1.00 0.00 C ATOM 405 O LEU A 105 -4.996 11.515 -14.748 1.00 0.00 O ATOM 406 CB LEU A 105 -2.831 11.761 -12.553 1.00 0.00 C ATOM 407 CG LEU A 105 -3.157 10.499 -11.749 1.00 0.00 C ATOM 408 CD1 LEU A 105 -1.942 10.042 -10.955 1.00 0.00 C ATOM 409 CD2 LEU A 105 -4.339 10.744 -10.824 1.00 0.00 C ATOM 0 H LEU A 105 -2.508 13.636 -14.121 1.00 0.00 H new ATOM 0 HA LEU A 105 -1.845 10.895 -14.259 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -1.900 12.184 -12.175 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.612 12.500 -12.374 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.427 9.708 -12.448 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -2.193 9.144 -10.390 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.122 9.823 -11.639 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -1.640 10.831 -10.266 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.555 9.836 -10.261 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.098 11.551 -10.132 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.212 11.021 -11.415 1.00 0.00 H new ATOM 421 N LYS A 106 -3.841 9.591 -14.920 1.00 0.00 N ATOM 422 CA LYS A 106 -4.968 8.833 -15.450 1.00 0.00 C ATOM 423 C LYS A 106 -5.191 7.555 -14.647 1.00 0.00 C ATOM 424 O LYS A 106 -4.251 6.808 -14.375 1.00 0.00 O ATOM 425 CB LYS A 106 -4.730 8.489 -16.923 1.00 0.00 C ATOM 426 CG LYS A 106 -4.307 9.683 -17.765 1.00 0.00 C ATOM 427 CD LYS A 106 -5.008 9.693 -19.116 1.00 0.00 C ATOM 428 CE LYS A 106 -5.684 11.029 -19.385 1.00 0.00 C ATOM 429 NZ LYS A 106 -4.833 11.925 -20.217 1.00 0.00 N ATOM 0 H LYS A 106 -2.983 9.051 -14.812 1.00 0.00 H new ATOM 0 HA LYS A 106 -5.861 9.452 -15.368 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.962 7.718 -16.988 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.643 8.065 -17.341 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -4.534 10.605 -17.230 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.228 9.659 -17.915 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -4.284 9.485 -19.904 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -5.751 8.896 -19.147 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -6.635 10.859 -19.890 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.909 11.519 -18.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.329 12.825 -20.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -3.936 12.108 -19.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.639 11.469 -21.131 1.00 0.00 H new ATOM 443 N ILE A 107 -6.441 7.311 -14.270 1.00 0.00 N ATOM 444 CA ILE A 107 -6.789 6.125 -13.496 1.00 0.00 C ATOM 445 C ILE A 107 -7.350 5.025 -14.394 1.00 0.00 C ATOM 446 O ILE A 107 -8.531 5.045 -14.747 1.00 0.00 O ATOM 447 CB ILE A 107 -7.823 6.454 -12.402 1.00 0.00 C ATOM 448 CG1 ILE A 107 -9.008 7.214 -12.998 1.00 0.00 C ATOM 449 CG2 ILE A 107 -7.174 7.259 -11.284 1.00 0.00 C ATOM 450 CD1 ILE A 107 -10.353 6.694 -12.538 1.00 0.00 C ATOM 0 H ILE A 107 -7.231 7.919 -14.488 1.00 0.00 H new ATOM 0 HA ILE A 107 -5.870 5.773 -13.026 1.00 0.00 H new ATOM 0 HB ILE A 107 -8.194 5.519 -11.981 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -8.924 8.268 -12.732 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -8.957 7.155 -14.085 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -7.917 7.484 -10.519 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -6.362 6.680 -10.843 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -6.777 8.190 -11.689 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.147 7.280 -13.000 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -10.457 5.649 -12.828 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.424 6.778 -11.454 1.00 0.00 H new ATOM 462 N PRO A 108 -6.514 4.043 -14.779 1.00 0.00 N ATOM 463 CA PRO A 108 -6.942 2.935 -15.639 1.00 0.00 C ATOM 464 C PRO A 108 -7.916 1.997 -14.932 1.00 0.00 C ATOM 465 O PRO A 108 -7.805 1.762 -13.730 1.00 0.00 O ATOM 466 CB PRO A 108 -5.637 2.205 -15.961 1.00 0.00 C ATOM 467 CG PRO A 108 -4.727 2.539 -14.830 1.00 0.00 C ATOM 468 CD PRO A 108 -5.090 3.933 -14.406 1.00 0.00 C ATOM 0 HA PRO A 108 -7.475 3.289 -16.522 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -5.794 1.129 -16.038 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -5.223 2.536 -16.913 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -4.853 1.835 -14.007 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.683 2.484 -15.139 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -4.942 4.079 -13.336 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.482 4.680 -14.917 1.00 0.00 H new ATOM 476 N VAL A 109 -8.871 1.465 -15.688 1.00 0.00 N ATOM 477 CA VAL A 109 -9.864 0.554 -15.135 1.00 0.00 C ATOM 478 C VAL A 109 -9.504 -0.898 -15.431 1.00 0.00 C ATOM 479 O VAL A 109 -9.158 -1.244 -16.561 1.00 0.00 O ATOM 480 CB VAL A 109 -11.271 0.846 -15.693 1.00 0.00 C ATOM 481 CG1 VAL A 109 -12.320 0.025 -14.961 1.00 0.00 C ATOM 482 CG2 VAL A 109 -11.584 2.332 -15.599 1.00 0.00 C ATOM 0 H VAL A 109 -8.977 1.650 -16.685 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.870 0.712 -14.057 1.00 0.00 H new ATOM 0 HB VAL A 109 -11.291 0.559 -16.744 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.306 0.246 -15.370 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.105 -1.036 -15.087 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.303 0.275 -13.900 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -12.581 2.520 -15.997 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -11.545 2.647 -14.556 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -10.851 2.895 -16.176 1.00 0.00 H new ATOM 492 N VAL A 110 -9.589 -1.744 -14.410 1.00 0.00 N ATOM 493 CA VAL A 110 -9.271 -3.159 -14.561 1.00 0.00 C ATOM 494 C VAL A 110 -10.390 -4.037 -14.012 1.00 0.00 C ATOM 495 O VAL A 110 -10.837 -3.854 -12.880 1.00 0.00 O ATOM 496 CB VAL A 110 -7.954 -3.519 -13.847 1.00 0.00 C ATOM 497 CG1 VAL A 110 -7.541 -4.947 -14.172 1.00 0.00 C ATOM 498 CG2 VAL A 110 -6.855 -2.539 -14.227 1.00 0.00 C ATOM 0 H VAL A 110 -9.875 -1.474 -13.469 1.00 0.00 H new ATOM 0 HA VAL A 110 -9.159 -3.344 -15.629 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.116 -3.449 -12.771 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -6.609 -5.182 -13.658 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.320 -5.635 -13.843 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -7.398 -5.049 -15.248 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -5.933 -2.809 -13.713 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -6.693 -2.573 -15.304 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -7.150 -1.531 -13.936 1.00 0.00 H new ATOM 508 N GLU A 111 -10.841 -4.989 -14.824 1.00 0.00 N ATOM 509 CA GLU A 111 -11.910 -5.894 -14.418 1.00 0.00 C ATOM 510 C GLU A 111 -13.184 -5.121 -14.092 1.00 0.00 C ATOM 511 O GLU A 111 -13.901 -5.455 -13.149 1.00 0.00 O ATOM 512 CB GLU A 111 -11.475 -6.723 -13.207 1.00 0.00 C ATOM 513 CG GLU A 111 -10.764 -8.014 -13.576 1.00 0.00 C ATOM 514 CD GLU A 111 -11.703 -9.048 -14.167 1.00 0.00 C ATOM 515 OE1 GLU A 111 -12.051 -8.920 -15.360 1.00 0.00 O ATOM 516 OE2 GLU A 111 -12.090 -9.984 -13.438 1.00 0.00 O ATOM 0 H GLU A 111 -10.483 -5.153 -15.765 1.00 0.00 H new ATOM 0 HA GLU A 111 -12.119 -6.566 -15.251 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.815 -6.120 -12.583 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -12.353 -6.961 -12.606 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.972 -7.796 -14.292 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.286 -8.428 -12.688 1.00 0.00 H new ATOM 523 N ARG A 112 -13.458 -4.086 -14.878 1.00 0.00 N ATOM 524 CA ARG A 112 -14.645 -3.263 -14.674 1.00 0.00 C ATOM 525 C ARG A 112 -14.627 -2.619 -13.290 1.00 0.00 C ATOM 526 O ARG A 112 -15.677 -2.366 -12.698 1.00 0.00 O ATOM 527 CB ARG A 112 -15.910 -4.108 -14.846 1.00 0.00 C ATOM 528 CG ARG A 112 -16.573 -3.938 -16.203 1.00 0.00 C ATOM 529 CD ARG A 112 -15.800 -4.660 -17.295 1.00 0.00 C ATOM 530 NE ARG A 112 -15.802 -6.108 -17.103 1.00 0.00 N ATOM 531 CZ ARG A 112 -15.523 -6.984 -18.066 1.00 0.00 C ATOM 532 NH1 ARG A 112 -15.221 -6.564 -19.289 1.00 0.00 N ATOM 533 NH2 ARG A 112 -15.546 -8.284 -17.806 1.00 0.00 N ATOM 0 H ARG A 112 -12.874 -3.797 -15.663 1.00 0.00 H new ATOM 0 HA ARG A 112 -14.644 -2.470 -15.422 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -15.658 -5.159 -14.703 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -16.624 -3.842 -14.066 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -17.592 -4.323 -16.162 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -16.642 -2.877 -16.445 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -16.236 -4.423 -18.265 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -14.772 -4.298 -17.311 1.00 0.00 H new ATOM 0 HE ARG A 112 -16.031 -6.469 -16.177 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.202 -5.565 -19.495 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -15.008 -7.240 -20.022 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -15.777 -8.613 -16.869 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -15.332 -8.955 -18.543 1.00 0.00 H new ATOM 547 N LYS A 113 -13.429 -2.354 -12.781 1.00 0.00 N ATOM 548 CA LYS A 113 -13.275 -1.738 -11.468 1.00 0.00 C ATOM 549 C LYS A 113 -12.086 -0.785 -11.451 1.00 0.00 C ATOM 550 O LYS A 113 -11.269 -0.778 -12.371 1.00 0.00 O ATOM 551 CB LYS A 113 -13.097 -2.813 -10.395 1.00 0.00 C ATOM 552 CG LYS A 113 -14.366 -3.597 -10.102 1.00 0.00 C ATOM 553 CD LYS A 113 -14.165 -4.574 -8.954 1.00 0.00 C ATOM 554 CE LYS A 113 -13.964 -5.993 -9.460 1.00 0.00 C ATOM 555 NZ LYS A 113 -15.233 -6.772 -9.453 1.00 0.00 N ATOM 0 H LYS A 113 -12.550 -2.556 -13.258 1.00 0.00 H new ATOM 0 HA LYS A 113 -14.178 -1.167 -11.254 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -12.317 -3.505 -10.712 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -12.750 -2.342 -9.475 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.173 -2.907 -9.857 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -14.673 -4.141 -10.995 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -13.300 -4.271 -8.364 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -15.030 -4.542 -8.292 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -13.562 -5.963 -10.473 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -13.225 -6.498 -8.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -15.052 -7.734 -9.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -15.604 -6.823 -8.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -15.931 -6.304 -10.066 1.00 0.00 H new ATOM 569 N ILE A 114 -11.995 0.022 -10.398 1.00 0.00 N ATOM 570 CA ILE A 114 -10.907 0.980 -10.261 1.00 0.00 C ATOM 571 C ILE A 114 -9.650 0.311 -9.711 1.00 0.00 C ATOM 572 O ILE A 114 -9.728 -0.551 -8.837 1.00 0.00 O ATOM 573 CB ILE A 114 -11.298 2.150 -9.336 1.00 0.00 C ATOM 574 CG1 ILE A 114 -12.641 2.745 -9.767 1.00 0.00 C ATOM 575 CG2 ILE A 114 -10.215 3.217 -9.340 1.00 0.00 C ATOM 576 CD1 ILE A 114 -13.557 3.071 -8.607 1.00 0.00 C ATOM 0 H ILE A 114 -12.663 0.030 -9.627 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.703 1.369 -11.259 1.00 0.00 H new ATOM 0 HB ILE A 114 -11.400 1.769 -8.320 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -12.459 3.653 -10.342 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -13.144 2.042 -10.431 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.508 4.035 -8.682 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -9.278 2.786 -8.988 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.082 3.596 -10.353 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -14.490 3.489 -8.986 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -13.769 2.162 -8.044 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -13.073 3.798 -7.954 1.00 0.00 H new ATOM 588 N LEU A 115 -8.496 0.716 -10.229 1.00 0.00 N ATOM 589 CA LEU A 115 -7.224 0.156 -9.790 1.00 0.00 C ATOM 590 C LEU A 115 -6.727 0.854 -8.528 1.00 0.00 C ATOM 591 O LEU A 115 -6.465 2.057 -8.535 1.00 0.00 O ATOM 592 CB LEU A 115 -6.178 0.281 -10.901 1.00 0.00 C ATOM 593 CG LEU A 115 -5.087 -0.791 -10.889 1.00 0.00 C ATOM 594 CD1 LEU A 115 -4.334 -0.771 -9.567 1.00 0.00 C ATOM 595 CD2 LEU A 115 -5.687 -2.166 -11.143 1.00 0.00 C ATOM 0 H LEU A 115 -8.415 1.430 -10.953 1.00 0.00 H new ATOM 0 HA LEU A 115 -7.380 -0.898 -9.562 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -6.688 0.248 -11.864 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -5.705 1.260 -10.825 1.00 0.00 H new ATOM 0 HG LEU A 115 -4.380 -0.572 -11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -3.562 -1.540 -9.576 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -3.871 0.206 -9.427 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -5.029 -0.964 -8.750 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.896 -2.916 -11.131 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -6.416 -2.394 -10.365 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.180 -2.174 -12.115 1.00 0.00 H new ATOM 607 N ASP A 116 -6.600 0.092 -7.447 1.00 0.00 N ATOM 608 CA ASP A 116 -6.134 0.638 -6.176 1.00 0.00 C ATOM 609 C ASP A 116 -4.743 1.249 -6.326 1.00 0.00 C ATOM 610 O ASP A 116 -4.038 0.976 -7.296 1.00 0.00 O ATOM 611 CB ASP A 116 -6.112 -0.453 -5.105 1.00 0.00 C ATOM 612 CG ASP A 116 -6.358 0.098 -3.714 1.00 0.00 C ATOM 613 OD1 ASP A 116 -6.098 1.300 -3.497 1.00 0.00 O ATOM 614 OD2 ASP A 116 -6.807 -0.674 -2.841 1.00 0.00 O ATOM 0 H ASP A 116 -6.813 -0.905 -7.425 1.00 0.00 H new ATOM 0 HA ASP A 116 -6.826 1.422 -5.870 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -6.871 -1.201 -5.336 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -5.147 -0.960 -5.127 1.00 0.00 H new ATOM 619 N LEU A 117 -4.358 2.077 -5.360 1.00 0.00 N ATOM 620 CA LEU A 117 -3.052 2.724 -5.388 1.00 0.00 C ATOM 621 C LEU A 117 -2.428 2.755 -3.997 1.00 0.00 C ATOM 622 O LEU A 117 -1.335 2.230 -3.786 1.00 0.00 O ATOM 623 CB LEU A 117 -3.175 4.148 -5.937 1.00 0.00 C ATOM 624 CG LEU A 117 -4.419 4.917 -5.479 1.00 0.00 C ATOM 625 CD1 LEU A 117 -4.027 6.093 -4.596 1.00 0.00 C ATOM 626 CD2 LEU A 117 -5.225 5.396 -6.678 1.00 0.00 C ATOM 0 H LEU A 117 -4.931 2.315 -4.550 1.00 0.00 H new ATOM 0 HA LEU A 117 -2.403 2.144 -6.044 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -2.290 4.712 -5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.176 4.102 -7.026 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.042 4.241 -4.894 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.924 6.626 -4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.495 5.727 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.381 6.769 -5.156 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -6.104 5.940 -6.332 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -4.609 6.054 -7.291 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.540 4.537 -7.271 1.00 0.00 H new ATOM 638 N TYR A 118 -3.127 3.372 -3.049 1.00 0.00 N ATOM 639 CA TYR A 118 -2.635 3.469 -1.679 1.00 0.00 C ATOM 640 C TYR A 118 -2.372 2.083 -1.101 1.00 0.00 C ATOM 641 O TYR A 118 -1.292 1.813 -0.572 1.00 0.00 O ATOM 642 CB TYR A 118 -3.642 4.218 -0.805 1.00 0.00 C ATOM 643 CG TYR A 118 -3.035 4.824 0.439 1.00 0.00 C ATOM 644 CD1 TYR A 118 -2.154 5.895 0.354 1.00 0.00 C ATOM 645 CD2 TYR A 118 -3.339 4.326 1.699 1.00 0.00 C ATOM 646 CE1 TYR A 118 -1.595 6.452 1.487 1.00 0.00 C ATOM 647 CE2 TYR A 118 -2.785 4.877 2.839 1.00 0.00 C ATOM 648 CZ TYR A 118 -1.914 5.939 2.728 1.00 0.00 C ATOM 649 OH TYR A 118 -1.360 6.492 3.860 1.00 0.00 O ATOM 0 H TYR A 118 -4.034 3.812 -3.204 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.696 4.023 -1.692 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.104 5.009 -1.395 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.437 3.532 -0.513 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.902 6.299 -0.615 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.021 3.493 1.790 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.912 7.284 1.403 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.033 4.478 3.811 1.00 0.00 H new ATOM 0 HH TYR A 118 -1.688 6.016 4.651 1.00 0.00 H new ATOM 659 N ALA A 119 -3.365 1.206 -1.204 1.00 0.00 N ATOM 660 CA ALA A 119 -3.247 -0.148 -0.697 1.00 0.00 C ATOM 661 C ALA A 119 -2.205 -0.940 -1.479 1.00 0.00 C ATOM 662 O ALA A 119 -1.405 -1.676 -0.900 1.00 0.00 O ATOM 663 CB ALA A 119 -4.595 -0.851 -0.748 1.00 0.00 C ATOM 0 H ALA A 119 -4.264 1.415 -1.638 1.00 0.00 H new ATOM 0 HA ALA A 119 -2.918 -0.092 0.341 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.491 -1.866 -0.364 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -5.314 -0.304 -0.137 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -4.948 -0.887 -1.779 1.00 0.00 H new ATOM 669 N LEU A 120 -2.221 -0.783 -2.798 1.00 0.00 N ATOM 670 CA LEU A 120 -1.281 -1.482 -3.666 1.00 0.00 C ATOM 671 C LEU A 120 0.159 -1.112 -3.326 1.00 0.00 C ATOM 672 O LEU A 120 1.053 -1.957 -3.366 1.00 0.00 O ATOM 673 CB LEU A 120 -1.571 -1.153 -5.132 1.00 0.00 C ATOM 674 CG LEU A 120 -0.902 -2.077 -6.150 1.00 0.00 C ATOM 675 CD1 LEU A 120 -1.491 -3.477 -6.067 1.00 0.00 C ATOM 676 CD2 LEU A 120 -1.051 -1.517 -7.556 1.00 0.00 C ATOM 0 H LEU A 120 -2.876 -0.176 -3.290 1.00 0.00 H new ATOM 0 HA LEU A 120 -1.407 -2.553 -3.506 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -2.649 -1.186 -5.289 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -1.251 -0.130 -5.328 1.00 0.00 H new ATOM 0 HG LEU A 120 0.161 -2.137 -5.915 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.003 -4.121 -6.799 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -1.333 -3.880 -5.066 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -2.560 -3.435 -6.276 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -0.569 -2.187 -8.268 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -2.109 -1.427 -7.802 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -0.582 -0.535 -7.608 1.00 0.00 H new ATOM 688 N SER A 121 0.378 0.156 -2.995 1.00 0.00 N ATOM 689 CA SER A 121 1.711 0.638 -2.649 1.00 0.00 C ATOM 690 C SER A 121 2.198 0.013 -1.345 1.00 0.00 C ATOM 691 O SER A 121 3.370 -0.338 -1.214 1.00 0.00 O ATOM 692 CB SER A 121 1.710 2.163 -2.530 1.00 0.00 C ATOM 693 OG SER A 121 3.030 2.668 -2.434 1.00 0.00 O ATOM 0 H SER A 121 -0.350 0.869 -2.959 1.00 0.00 H new ATOM 0 HA SER A 121 2.393 0.343 -3.446 1.00 0.00 H new ATOM 0 HB2 SER A 121 1.213 2.598 -3.397 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.138 2.462 -1.651 1.00 0.00 H new ATOM 0 HG SER A 121 3.606 2.202 -3.076 1.00 0.00 H new ATOM 699 N LYS A 122 1.292 -0.118 -0.382 1.00 0.00 N ATOM 700 CA LYS A 122 1.631 -0.697 0.912 1.00 0.00 C ATOM 701 C LYS A 122 1.952 -2.183 0.781 1.00 0.00 C ATOM 702 O LYS A 122 2.917 -2.673 1.368 1.00 0.00 O ATOM 703 CB LYS A 122 0.479 -0.499 1.900 1.00 0.00 C ATOM 704 CG LYS A 122 0.223 0.958 2.251 1.00 0.00 C ATOM 705 CD LYS A 122 -0.301 1.103 3.671 1.00 0.00 C ATOM 706 CE LYS A 122 -1.186 2.332 3.814 1.00 0.00 C ATOM 707 NZ LYS A 122 -2.119 2.213 4.969 1.00 0.00 N ATOM 0 H LYS A 122 0.317 0.169 -0.473 1.00 0.00 H new ATOM 0 HA LYS A 122 2.517 -0.185 1.287 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -0.430 -0.927 1.477 1.00 0.00 H new ATOM 0 HB3 LYS A 122 0.696 -1.052 2.814 1.00 0.00 H new ATOM 0 HG2 LYS A 122 1.146 1.528 2.142 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -0.497 1.381 1.551 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -0.866 0.212 3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 122 0.537 1.174 4.364 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -0.562 3.216 3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -1.759 2.476 2.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -2.506 3.150 5.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -2.897 1.569 4.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -1.606 1.837 5.792 1.00 0.00 H new ATOM 721 N ILE A 123 1.136 -2.896 0.013 1.00 0.00 N ATOM 722 CA ILE A 123 1.328 -4.324 -0.190 1.00 0.00 C ATOM 723 C ILE A 123 2.699 -4.618 -0.794 1.00 0.00 C ATOM 724 O ILE A 123 3.362 -5.581 -0.407 1.00 0.00 O ATOM 725 CB ILE A 123 0.235 -4.915 -1.103 1.00 0.00 C ATOM 726 CG1 ILE A 123 -1.153 -4.578 -0.558 1.00 0.00 C ATOM 727 CG2 ILE A 123 0.405 -6.423 -1.230 1.00 0.00 C ATOM 728 CD1 ILE A 123 -2.187 -4.345 -1.640 1.00 0.00 C ATOM 0 H ILE A 123 0.333 -2.505 -0.480 1.00 0.00 H new ATOM 0 HA ILE A 123 1.262 -4.793 0.792 1.00 0.00 H new ATOM 0 HB ILE A 123 0.335 -4.472 -2.094 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -1.489 -5.391 0.086 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.083 -3.686 0.065 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -0.375 -6.824 -1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.382 -6.644 -1.659 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.329 -6.882 -0.244 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -3.148 -4.111 -1.181 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -1.873 -3.513 -2.270 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -2.285 -5.244 -2.249 1.00 0.00 H new ATOM 740 N VAL A 124 3.116 -3.787 -1.744 1.00 0.00 N ATOM 741 CA VAL A 124 4.406 -3.966 -2.399 1.00 0.00 C ATOM 742 C VAL A 124 5.553 -3.843 -1.400 1.00 0.00 C ATOM 743 O VAL A 124 6.433 -4.701 -1.343 1.00 0.00 O ATOM 744 CB VAL A 124 4.612 -2.939 -3.529 1.00 0.00 C ATOM 745 CG1 VAL A 124 5.872 -3.257 -4.317 1.00 0.00 C ATOM 746 CG2 VAL A 124 3.396 -2.899 -4.444 1.00 0.00 C ATOM 0 H VAL A 124 2.581 -2.985 -2.076 1.00 0.00 H new ATOM 0 HA VAL A 124 4.406 -4.969 -2.826 1.00 0.00 H new ATOM 0 HB VAL A 124 4.732 -1.953 -3.081 1.00 0.00 H new ATOM 0 HG11 VAL A 124 6.000 -2.521 -5.111 1.00 0.00 H new ATOM 0 HG12 VAL A 124 6.735 -3.227 -3.651 1.00 0.00 H new ATOM 0 HG13 VAL A 124 5.786 -4.251 -4.755 1.00 0.00 H new ATOM 0 HG21 VAL A 124 3.560 -2.168 -5.236 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.240 -3.883 -4.886 1.00 0.00 H new ATOM 0 HG23 VAL A 124 2.515 -2.617 -3.867 1.00 0.00 H new ATOM 756 N ALA A 125 5.535 -2.770 -0.616 1.00 0.00 N ATOM 757 CA ALA A 125 6.571 -2.533 0.378 1.00 0.00 C ATOM 758 C ALA A 125 6.637 -3.675 1.386 1.00 0.00 C ATOM 759 O ALA A 125 7.716 -4.177 1.702 1.00 0.00 O ATOM 760 CB ALA A 125 6.329 -1.211 1.088 1.00 0.00 C ATOM 0 H ALA A 125 4.812 -2.051 -0.651 1.00 0.00 H new ATOM 0 HA ALA A 125 7.530 -2.484 -0.138 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.112 -1.047 1.829 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.342 -0.399 0.360 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.359 -1.237 1.585 1.00 0.00 H new ATOM 766 N SER A 126 5.474 -4.076 1.891 1.00 0.00 N ATOM 767 CA SER A 126 5.392 -5.152 2.868 1.00 0.00 C ATOM 768 C SER A 126 6.020 -6.438 2.333 1.00 0.00 C ATOM 769 O SER A 126 6.403 -7.317 3.105 1.00 0.00 O ATOM 770 CB SER A 126 3.933 -5.408 3.251 1.00 0.00 C ATOM 771 OG SER A 126 3.250 -6.108 2.225 1.00 0.00 O ATOM 0 H SER A 126 4.574 -3.669 1.637 1.00 0.00 H new ATOM 0 HA SER A 126 5.950 -4.843 3.752 1.00 0.00 H new ATOM 0 HB2 SER A 126 3.892 -5.983 4.176 1.00 0.00 H new ATOM 0 HB3 SER A 126 3.433 -4.459 3.443 1.00 0.00 H new ATOM 0 HG SER A 126 3.563 -5.794 1.351 1.00 0.00 H new ATOM 777 N LYS A 127 6.122 -6.542 1.011 1.00 0.00 N ATOM 778 CA LYS A 127 6.703 -7.721 0.382 1.00 0.00 C ATOM 779 C LYS A 127 8.220 -7.595 0.284 1.00 0.00 C ATOM 780 O LYS A 127 8.937 -8.594 0.275 1.00 0.00 O ATOM 781 CB LYS A 127 6.104 -7.927 -1.010 1.00 0.00 C ATOM 782 CG LYS A 127 4.608 -8.201 -0.995 1.00 0.00 C ATOM 783 CD LYS A 127 4.304 -9.677 -1.215 1.00 0.00 C ATOM 784 CE LYS A 127 3.721 -10.318 0.034 1.00 0.00 C ATOM 785 NZ LYS A 127 2.234 -10.407 -0.027 1.00 0.00 N ATOM 0 H LYS A 127 5.810 -5.825 0.357 1.00 0.00 H new ATOM 0 HA LYS A 127 6.470 -8.586 1.002 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.296 -7.040 -1.614 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.613 -8.760 -1.496 1.00 0.00 H new ATOM 0 HG2 LYS A 127 4.189 -7.881 -0.041 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.122 -7.610 -1.771 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.603 -9.786 -2.042 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.217 -10.199 -1.501 1.00 0.00 H new ATOM 0 HE2 LYS A 127 4.139 -11.317 0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.014 -9.739 0.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 1.877 -10.850 0.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 1.833 -9.452 -0.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 1.954 -10.981 -0.848 1.00 0.00 H new ATOM 799 N GLY A 128 8.700 -6.357 0.207 1.00 0.00 N ATOM 800 CA GLY A 128 10.127 -6.122 0.108 1.00 0.00 C ATOM 801 C GLY A 128 10.466 -5.028 -0.885 1.00 0.00 C ATOM 802 O GLY A 128 11.425 -5.148 -1.649 1.00 0.00 O ATOM 0 H GLY A 128 8.126 -5.514 0.211 1.00 0.00 H new ATOM 0 HA2 GLY A 128 10.517 -5.851 1.089 1.00 0.00 H new ATOM 0 HA3 GLY A 128 10.625 -7.045 -0.189 1.00 0.00 H new ATOM 806 N GLY A 129 9.678 -3.958 -0.876 1.00 0.00 N ATOM 807 CA GLY A 129 9.914 -2.855 -1.787 1.00 0.00 C ATOM 808 C GLY A 129 9.252 -3.063 -3.133 1.00 0.00 C ATOM 809 O GLY A 129 8.315 -2.346 -3.488 1.00 0.00 O ATOM 0 H GLY A 129 8.880 -3.836 -0.253 1.00 0.00 H new ATOM 0 HA2 GLY A 129 9.541 -1.933 -1.341 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.987 -2.729 -1.929 1.00 0.00 H new ATOM 813 N PHE A 130 9.738 -4.045 -3.885 1.00 0.00 N ATOM 814 CA PHE A 130 9.187 -4.345 -5.203 1.00 0.00 C ATOM 815 C PHE A 130 9.888 -5.547 -5.828 1.00 0.00 C ATOM 816 O PHE A 130 9.243 -6.509 -6.242 1.00 0.00 O ATOM 817 CB PHE A 130 9.319 -3.131 -6.123 1.00 0.00 C ATOM 818 CG PHE A 130 8.531 -3.256 -7.397 1.00 0.00 C ATOM 819 CD1 PHE A 130 8.919 -4.150 -8.382 1.00 0.00 C ATOM 820 CD2 PHE A 130 7.405 -2.477 -7.609 1.00 0.00 C ATOM 821 CE1 PHE A 130 8.197 -4.267 -9.554 1.00 0.00 C ATOM 822 CE2 PHE A 130 6.679 -2.589 -8.780 1.00 0.00 C ATOM 823 CZ PHE A 130 7.076 -3.486 -9.753 1.00 0.00 C ATOM 0 H PHE A 130 10.512 -4.647 -3.605 1.00 0.00 H new ATOM 0 HA PHE A 130 8.131 -4.587 -5.079 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.989 -2.241 -5.587 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.371 -2.984 -6.369 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.796 -4.762 -8.232 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.091 -1.775 -6.851 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.509 -4.968 -10.314 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.803 -1.976 -8.934 1.00 0.00 H new ATOM 0 HZ PHE A 130 6.510 -3.576 -10.668 1.00 0.00 H new ATOM 833 N GLU A 131 11.215 -5.483 -5.894 1.00 0.00 N ATOM 834 CA GLU A 131 12.007 -6.565 -6.471 1.00 0.00 C ATOM 835 C GLU A 131 11.733 -7.886 -5.758 1.00 0.00 C ATOM 836 O GLU A 131 11.659 -8.940 -6.390 1.00 0.00 O ATOM 837 CB GLU A 131 13.497 -6.229 -6.393 1.00 0.00 C ATOM 838 CG GLU A 131 13.921 -5.123 -7.346 1.00 0.00 C ATOM 839 CD GLU A 131 15.330 -5.318 -7.873 1.00 0.00 C ATOM 840 OE1 GLU A 131 15.697 -6.474 -8.168 1.00 0.00 O ATOM 841 OE2 GLU A 131 16.063 -4.314 -7.992 1.00 0.00 O ATOM 0 H GLU A 131 11.764 -4.693 -5.555 1.00 0.00 H new ATOM 0 HA GLU A 131 11.718 -6.674 -7.516 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.741 -5.932 -5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 131 14.075 -7.127 -6.611 1.00 0.00 H new ATOM 0 HG2 GLU A 131 13.225 -5.084 -8.184 1.00 0.00 H new ATOM 0 HG3 GLU A 131 13.858 -4.163 -6.834 1.00 0.00 H new ATOM 848 N MET A 132 11.585 -7.822 -4.439 1.00 0.00 N ATOM 849 CA MET A 132 11.321 -9.016 -3.642 1.00 0.00 C ATOM 850 C MET A 132 10.012 -9.673 -4.065 1.00 0.00 C ATOM 851 O MET A 132 9.868 -10.893 -3.997 1.00 0.00 O ATOM 852 CB MET A 132 11.269 -8.659 -2.156 1.00 0.00 C ATOM 853 CG MET A 132 12.611 -8.223 -1.589 1.00 0.00 C ATOM 854 SD MET A 132 13.174 -9.276 -0.236 1.00 0.00 S ATOM 855 CE MET A 132 14.395 -10.282 -1.075 1.00 0.00 C ATOM 0 H MET A 132 11.643 -6.958 -3.900 1.00 0.00 H new ATOM 0 HA MET A 132 12.133 -9.724 -3.811 1.00 0.00 H new ATOM 0 HB2 MET A 132 10.544 -7.859 -2.008 1.00 0.00 H new ATOM 0 HB3 MET A 132 10.910 -9.522 -1.596 1.00 0.00 H new ATOM 0 HG2 MET A 132 13.356 -8.232 -2.384 1.00 0.00 H new ATOM 0 HG3 MET A 132 12.534 -7.195 -1.235 1.00 0.00 H new ATOM 0 HE1 MET A 132 14.835 -10.986 -0.368 1.00 0.00 H new ATOM 0 HE2 MET A 132 13.918 -10.832 -1.886 1.00 0.00 H new ATOM 0 HE3 MET A 132 15.177 -9.641 -1.482 1.00 0.00 H new ATOM 865 N VAL A 133 9.059 -8.855 -4.501 1.00 0.00 N ATOM 866 CA VAL A 133 7.759 -9.358 -4.934 1.00 0.00 C ATOM 867 C VAL A 133 7.888 -10.186 -6.208 1.00 0.00 C ATOM 868 O VAL A 133 7.311 -11.268 -6.317 1.00 0.00 O ATOM 869 CB VAL A 133 6.765 -8.208 -5.183 1.00 0.00 C ATOM 870 CG1 VAL A 133 5.356 -8.752 -5.370 1.00 0.00 C ATOM 871 CG2 VAL A 133 6.811 -7.204 -4.041 1.00 0.00 C ATOM 0 H VAL A 133 9.162 -7.842 -4.564 1.00 0.00 H new ATOM 0 HA VAL A 133 7.380 -9.988 -4.129 1.00 0.00 H new ATOM 0 HB VAL A 133 7.055 -7.693 -6.099 1.00 0.00 H new ATOM 0 HG11 VAL A 133 4.667 -7.926 -5.545 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.337 -9.427 -6.225 1.00 0.00 H new ATOM 0 HG13 VAL A 133 5.053 -9.293 -4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 133 6.102 -6.399 -4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 133 6.548 -7.702 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A 133 7.816 -6.790 -3.961 1.00 0.00 H new ATOM 881 N THR A 134 8.646 -9.670 -7.170 1.00 0.00 N ATOM 882 CA THR A 134 8.848 -10.363 -8.437 1.00 0.00 C ATOM 883 C THR A 134 9.710 -11.608 -8.246 1.00 0.00 C ATOM 884 O THR A 134 9.458 -12.647 -8.854 1.00 0.00 O ATOM 885 CB THR A 134 9.503 -9.426 -9.454 1.00 0.00 C ATOM 886 OG1 THR A 134 8.948 -8.126 -9.369 1.00 0.00 O ATOM 887 CG2 THR A 134 9.350 -9.898 -10.884 1.00 0.00 C ATOM 0 H THR A 134 9.130 -8.775 -7.096 1.00 0.00 H new ATOM 0 HA THR A 134 7.873 -10.673 -8.813 1.00 0.00 H new ATOM 0 HB THR A 134 10.563 -9.419 -9.201 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.483 -7.506 -9.907 1.00 0.00 H new ATOM 0 HG21 THR A 134 9.836 -9.190 -11.555 1.00 0.00 H new ATOM 0 HG22 THR A 134 9.812 -10.879 -10.995 1.00 0.00 H new ATOM 0 HG23 THR A 134 8.291 -9.966 -11.133 1.00 0.00 H new ATOM 895 N LYS A 135 10.728 -11.492 -7.399 1.00 0.00 N ATOM 896 CA LYS A 135 11.626 -12.602 -7.130 1.00 0.00 C ATOM 897 C LYS A 135 10.874 -13.777 -6.516 1.00 0.00 C ATOM 898 O LYS A 135 11.156 -14.937 -6.820 1.00 0.00 O ATOM 899 CB LYS A 135 12.753 -12.159 -6.196 1.00 0.00 C ATOM 900 CG LYS A 135 13.795 -11.284 -6.871 1.00 0.00 C ATOM 901 CD LYS A 135 15.100 -11.268 -6.092 1.00 0.00 C ATOM 902 CE LYS A 135 14.927 -10.625 -4.726 1.00 0.00 C ATOM 903 NZ LYS A 135 15.113 -9.148 -4.780 1.00 0.00 N ATOM 0 H LYS A 135 10.949 -10.637 -6.888 1.00 0.00 H new ATOM 0 HA LYS A 135 12.055 -12.926 -8.078 1.00 0.00 H new ATOM 0 HB2 LYS A 135 12.323 -11.615 -5.355 1.00 0.00 H new ATOM 0 HB3 LYS A 135 13.243 -13.043 -5.787 1.00 0.00 H new ATOM 0 HG2 LYS A 135 13.978 -11.649 -7.882 1.00 0.00 H new ATOM 0 HG3 LYS A 135 13.413 -10.267 -6.963 1.00 0.00 H new ATOM 0 HD2 LYS A 135 15.465 -12.288 -5.971 1.00 0.00 H new ATOM 0 HD3 LYS A 135 15.856 -10.724 -6.658 1.00 0.00 H new ATOM 0 HE2 LYS A 135 13.933 -10.852 -4.341 1.00 0.00 H new ATOM 0 HE3 LYS A 135 15.645 -11.056 -4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 15.325 -8.790 -3.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 15.902 -8.921 -5.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 14.242 -8.701 -5.132 1.00 0.00 H new ATOM 917 N GLU A 136 9.912 -13.469 -5.652 1.00 0.00 N ATOM 918 CA GLU A 136 9.115 -14.500 -4.994 1.00 0.00 C ATOM 919 C GLU A 136 7.809 -14.751 -5.746 1.00 0.00 C ATOM 920 O GLU A 136 7.135 -15.755 -5.515 1.00 0.00 O ATOM 921 CB GLU A 136 8.814 -14.096 -3.550 1.00 0.00 C ATOM 922 CG GLU A 136 10.021 -14.186 -2.629 1.00 0.00 C ATOM 923 CD GLU A 136 9.889 -15.291 -1.599 1.00 0.00 C ATOM 924 OE1 GLU A 136 9.420 -16.389 -1.963 1.00 0.00 O ATOM 925 OE2 GLU A 136 10.254 -15.058 -0.428 1.00 0.00 O ATOM 0 H GLU A 136 9.665 -12.514 -5.391 1.00 0.00 H new ATOM 0 HA GLU A 136 9.694 -15.423 -4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 136 8.434 -13.074 -3.539 1.00 0.00 H new ATOM 0 HB3 GLU A 136 8.022 -14.735 -3.160 1.00 0.00 H new ATOM 0 HG2 GLU A 136 10.917 -14.356 -3.226 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.155 -13.233 -2.118 1.00 0.00 H new ATOM 932 N LYS A 137 7.454 -13.836 -6.646 1.00 0.00 N ATOM 933 CA LYS A 137 6.227 -13.964 -7.426 1.00 0.00 C ATOM 934 C LYS A 137 4.998 -13.830 -6.531 1.00 0.00 C ATOM 935 O LYS A 137 4.005 -14.534 -6.713 1.00 0.00 O ATOM 936 CB LYS A 137 6.202 -15.306 -8.165 1.00 0.00 C ATOM 937 CG LYS A 137 6.052 -15.168 -9.672 1.00 0.00 C ATOM 938 CD LYS A 137 4.593 -15.206 -10.093 1.00 0.00 C ATOM 939 CE LYS A 137 4.385 -14.534 -11.440 1.00 0.00 C ATOM 940 NZ LYS A 137 5.226 -15.149 -12.504 1.00 0.00 N ATOM 0 H LYS A 137 7.999 -12.999 -6.852 1.00 0.00 H new ATOM 0 HA LYS A 137 6.205 -13.159 -8.160 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.122 -15.848 -7.948 1.00 0.00 H new ATOM 0 HB3 LYS A 137 5.379 -15.908 -7.780 1.00 0.00 H new ATOM 0 HG2 LYS A 137 6.502 -14.230 -9.999 1.00 0.00 H new ATOM 0 HG3 LYS A 137 6.596 -15.972 -10.168 1.00 0.00 H new ATOM 0 HD2 LYS A 137 4.255 -16.241 -10.145 1.00 0.00 H new ATOM 0 HD3 LYS A 137 3.982 -14.709 -9.339 1.00 0.00 H new ATOM 0 HE2 LYS A 137 3.334 -14.604 -11.722 1.00 0.00 H new ATOM 0 HE3 LYS A 137 4.623 -13.474 -11.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.935 -14.781 -13.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 6.225 -14.914 -12.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.106 -16.182 -12.488 1.00 0.00 H new ATOM 954 N LYS A 138 5.073 -12.921 -5.566 1.00 0.00 N ATOM 955 CA LYS A 138 3.967 -12.693 -4.642 1.00 0.00 C ATOM 956 C LYS A 138 3.046 -11.581 -5.143 1.00 0.00 C ATOM 957 O LYS A 138 2.212 -11.073 -4.394 1.00 0.00 O ATOM 958 CB LYS A 138 4.501 -12.339 -3.253 1.00 0.00 C ATOM 959 CG LYS A 138 5.648 -13.224 -2.796 1.00 0.00 C ATOM 960 CD LYS A 138 6.324 -12.665 -1.556 1.00 0.00 C ATOM 961 CE LYS A 138 6.868 -13.774 -0.670 1.00 0.00 C ATOM 962 NZ LYS A 138 7.481 -13.239 0.577 1.00 0.00 N ATOM 0 H LYS A 138 5.888 -12.330 -5.403 1.00 0.00 H new ATOM 0 HA LYS A 138 3.388 -13.614 -4.581 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.833 -11.301 -3.255 1.00 0.00 H new ATOM 0 HB3 LYS A 138 3.688 -12.412 -2.531 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.274 -14.226 -2.587 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.379 -13.317 -3.599 1.00 0.00 H new ATOM 0 HD2 LYS A 138 7.137 -12.002 -1.851 1.00 0.00 H new ATOM 0 HD3 LYS A 138 5.611 -12.064 -0.992 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.062 -14.461 -0.412 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.612 -14.348 -1.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 7.840 -14.027 1.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 8.267 -12.603 0.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 6.765 -12.713 1.118 1.00 0.00 H new ATOM 976 N TRP A 139 3.199 -11.207 -6.412 1.00 0.00 N ATOM 977 CA TRP A 139 2.377 -10.157 -7.000 1.00 0.00 C ATOM 978 C TRP A 139 0.922 -10.602 -7.109 1.00 0.00 C ATOM 979 O TRP A 139 0.004 -9.790 -6.997 1.00 0.00 O ATOM 980 CB TRP A 139 2.911 -9.776 -8.382 1.00 0.00 C ATOM 981 CG TRP A 139 4.046 -8.800 -8.331 1.00 0.00 C ATOM 982 CD1 TRP A 139 5.361 -9.055 -8.598 1.00 0.00 C ATOM 983 CD2 TRP A 139 3.968 -7.410 -7.992 1.00 0.00 C ATOM 984 NE1 TRP A 139 6.105 -7.911 -8.444 1.00 0.00 N ATOM 985 CE2 TRP A 139 5.272 -6.888 -8.073 1.00 0.00 C ATOM 986 CE3 TRP A 139 2.923 -6.559 -7.626 1.00 0.00 C ATOM 987 CZ2 TRP A 139 5.557 -5.551 -7.802 1.00 0.00 C ATOM 988 CZ3 TRP A 139 3.205 -5.232 -7.358 1.00 0.00 C ATOM 989 CH2 TRP A 139 4.514 -4.740 -7.448 1.00 0.00 C ATOM 0 H TRP A 139 3.883 -11.615 -7.049 1.00 0.00 H new ATOM 0 HA TRP A 139 2.424 -9.285 -6.347 1.00 0.00 H new ATOM 0 HB2 TRP A 139 3.240 -10.678 -8.898 1.00 0.00 H new ATOM 0 HB3 TRP A 139 2.100 -9.349 -8.972 1.00 0.00 H new ATOM 0 HD1 TRP A 139 5.758 -10.017 -8.888 1.00 0.00 H new ATOM 0 HE1 TRP A 139 7.113 -7.835 -8.583 1.00 0.00 H new ATOM 0 HE3 TRP A 139 1.912 -6.931 -7.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 6.565 -5.169 -7.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 2.404 -4.565 -7.075 1.00 0.00 H new ATOM 0 HH2 TRP A 139 4.703 -3.699 -7.233 1.00 0.00 H new ATOM 1000 N SER A 140 0.720 -11.898 -7.327 1.00 0.00 N ATOM 1001 CA SER A 140 -0.623 -12.453 -7.450 1.00 0.00 C ATOM 1002 C SER A 140 -1.426 -12.218 -6.176 1.00 0.00 C ATOM 1003 O SER A 140 -2.614 -11.898 -6.229 1.00 0.00 O ATOM 1004 CB SER A 140 -0.553 -13.949 -7.756 1.00 0.00 C ATOM 1005 OG SER A 140 0.508 -14.239 -8.652 1.00 0.00 O ATOM 0 H SER A 140 1.470 -12.583 -7.422 1.00 0.00 H new ATOM 0 HA SER A 140 -1.126 -11.945 -8.273 1.00 0.00 H new ATOM 0 HB2 SER A 140 -0.413 -14.506 -6.830 1.00 0.00 H new ATOM 0 HB3 SER A 140 -1.498 -14.279 -8.187 1.00 0.00 H new ATOM 0 HG SER A 140 0.532 -15.202 -8.830 1.00 0.00 H new ATOM 1011 N LYS A 141 -0.771 -12.379 -5.031 1.00 0.00 N ATOM 1012 CA LYS A 141 -1.425 -12.183 -3.742 1.00 0.00 C ATOM 1013 C LYS A 141 -1.844 -10.729 -3.559 1.00 0.00 C ATOM 1014 O LYS A 141 -2.844 -10.436 -2.904 1.00 0.00 O ATOM 1015 CB LYS A 141 -0.493 -12.606 -2.604 1.00 0.00 C ATOM 1016 CG LYS A 141 0.076 -14.005 -2.770 1.00 0.00 C ATOM 1017 CD LYS A 141 -1.016 -15.061 -2.707 1.00 0.00 C ATOM 1018 CE LYS A 141 -1.060 -15.739 -1.345 1.00 0.00 C ATOM 1019 NZ LYS A 141 -0.435 -17.090 -1.378 1.00 0.00 N ATOM 0 H LYS A 141 0.212 -12.645 -4.969 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.320 -12.804 -3.719 1.00 0.00 H new ATOM 0 HB2 LYS A 141 0.330 -11.894 -2.536 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -1.038 -12.554 -1.661 1.00 0.00 H new ATOM 0 HG2 LYS A 141 0.598 -14.076 -3.724 1.00 0.00 H new ATOM 0 HG3 LYS A 141 0.813 -14.195 -1.989 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.981 -14.600 -2.916 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.845 -15.809 -3.481 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.544 -15.118 -0.613 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.095 -15.826 -1.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.485 -17.519 -0.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.943 -17.691 -2.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.560 -17.005 -1.668 1.00 0.00 H new ATOM 1033 N VAL A 142 -1.070 -9.818 -4.144 1.00 0.00 N ATOM 1034 CA VAL A 142 -1.360 -8.393 -4.048 1.00 0.00 C ATOM 1035 C VAL A 142 -2.695 -8.060 -4.705 1.00 0.00 C ATOM 1036 O VAL A 142 -3.535 -7.378 -4.117 1.00 0.00 O ATOM 1037 CB VAL A 142 -0.252 -7.548 -4.704 1.00 0.00 C ATOM 1038 CG1 VAL A 142 -0.475 -6.068 -4.433 1.00 0.00 C ATOM 1039 CG2 VAL A 142 1.118 -7.988 -4.210 1.00 0.00 C ATOM 0 H VAL A 142 -0.238 -10.043 -4.689 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.409 -8.151 -2.986 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.292 -7.705 -5.782 1.00 0.00 H new ATOM 0 HG11 VAL A 142 0.318 -5.488 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -1.439 -5.764 -4.842 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -0.465 -5.889 -3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 142 1.888 -7.380 -4.684 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.172 -7.863 -3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.277 -9.036 -4.463 1.00 0.00 H new ATOM 1049 N GLY A 143 -2.883 -8.546 -5.927 1.00 0.00 N ATOM 1050 CA GLY A 143 -4.120 -8.291 -6.643 1.00 0.00 C ATOM 1051 C GLY A 143 -5.305 -9.007 -6.029 1.00 0.00 C ATOM 1052 O GLY A 143 -6.402 -8.452 -5.949 1.00 0.00 O ATOM 0 H GLY A 143 -2.202 -9.111 -6.434 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -4.314 -7.219 -6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -4.007 -8.606 -7.680 1.00 0.00 H new ATOM 1056 N SER A 144 -5.085 -10.244 -5.595 1.00 0.00 N ATOM 1057 CA SER A 144 -6.143 -11.039 -4.982 1.00 0.00 C ATOM 1058 C SER A 144 -6.683 -10.358 -3.729 1.00 0.00 C ATOM 1059 O SER A 144 -7.887 -10.370 -3.473 1.00 0.00 O ATOM 1060 CB SER A 144 -5.625 -12.436 -4.635 1.00 0.00 C ATOM 1061 OG SER A 144 -4.808 -12.950 -5.672 1.00 0.00 O ATOM 0 H SER A 144 -4.184 -10.717 -5.656 1.00 0.00 H new ATOM 0 HA SER A 144 -6.956 -11.129 -5.702 1.00 0.00 H new ATOM 0 HB2 SER A 144 -5.056 -12.396 -3.706 1.00 0.00 H new ATOM 0 HB3 SER A 144 -6.467 -13.107 -4.465 1.00 0.00 H new ATOM 0 HG SER A 144 -3.866 -12.790 -5.456 1.00 0.00 H new ATOM 1067 N ARG A 145 -5.784 -9.764 -2.952 1.00 0.00 N ATOM 1068 CA ARG A 145 -6.170 -9.076 -1.724 1.00 0.00 C ATOM 1069 C ARG A 145 -7.103 -7.908 -2.026 1.00 0.00 C ATOM 1070 O ARG A 145 -7.976 -7.574 -1.225 1.00 0.00 O ATOM 1071 CB ARG A 145 -4.930 -8.575 -0.984 1.00 0.00 C ATOM 1072 CG ARG A 145 -4.273 -9.635 -0.112 1.00 0.00 C ATOM 1073 CD ARG A 145 -4.135 -9.170 1.329 1.00 0.00 C ATOM 1074 NE ARG A 145 -3.110 -8.139 1.477 1.00 0.00 N ATOM 1075 CZ ARG A 145 -2.731 -7.633 2.648 1.00 0.00 C ATOM 1076 NH1 ARG A 145 -3.289 -8.058 3.775 1.00 0.00 N ATOM 1077 NH2 ARG A 145 -1.791 -6.699 2.693 1.00 0.00 N ATOM 0 H ARG A 145 -4.784 -9.745 -3.150 1.00 0.00 H new ATOM 0 HA ARG A 145 -6.700 -9.787 -1.090 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -4.204 -8.214 -1.712 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -5.207 -7.725 -0.361 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -4.864 -10.550 -0.144 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -3.288 -9.877 -0.512 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -5.092 -8.782 1.678 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -3.886 -10.022 1.962 1.00 0.00 H new ATOM 0 HE ARG A 145 -2.658 -7.786 0.633 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -4.013 -8.776 3.747 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.994 -7.666 4.669 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -1.359 -6.369 1.830 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.500 -6.311 3.590 1.00 0.00 H new ATOM 1091 N LEU A 146 -6.913 -7.291 -3.188 1.00 0.00 N ATOM 1092 CA LEU A 146 -7.738 -6.159 -3.594 1.00 0.00 C ATOM 1093 C LEU A 146 -9.172 -6.601 -3.864 1.00 0.00 C ATOM 1094 O LEU A 146 -10.119 -6.037 -3.315 1.00 0.00 O ATOM 1095 CB LEU A 146 -7.152 -5.498 -4.845 1.00 0.00 C ATOM 1096 CG LEU A 146 -5.834 -4.755 -4.627 1.00 0.00 C ATOM 1097 CD1 LEU A 146 -5.242 -4.317 -5.957 1.00 0.00 C ATOM 1098 CD2 LEU A 146 -6.046 -3.556 -3.715 1.00 0.00 C ATOM 0 H LEU A 146 -6.196 -7.555 -3.864 1.00 0.00 H new ATOM 0 HA LEU A 146 -7.747 -5.436 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -6.998 -6.265 -5.604 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.885 -4.797 -5.244 1.00 0.00 H new ATOM 0 HG LEU A 146 -5.130 -5.434 -4.146 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -4.304 -3.790 -5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -5.055 -5.193 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -5.942 -3.654 -6.466 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -5.098 -3.037 -3.569 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -6.766 -2.876 -4.170 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -6.426 -3.895 -2.751 1.00 0.00 H new ATOM 1110 N GLY A 147 -9.326 -7.613 -4.712 1.00 0.00 N ATOM 1111 CA GLY A 147 -10.646 -8.113 -5.037 1.00 0.00 C ATOM 1112 C GLY A 147 -10.785 -8.473 -6.503 1.00 0.00 C ATOM 1113 O GLY A 147 -11.787 -8.142 -7.138 1.00 0.00 O ATOM 0 H GLY A 147 -8.558 -8.095 -5.180 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -10.858 -8.992 -4.429 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -11.390 -7.360 -4.779 1.00 0.00 H new ATOM 1117 N TYR A 148 -9.779 -9.154 -7.042 1.00 0.00 N ATOM 1118 CA TYR A 148 -9.794 -9.559 -8.442 1.00 0.00 C ATOM 1119 C TYR A 148 -10.048 -11.057 -8.572 1.00 0.00 C ATOM 1120 O TYR A 148 -9.455 -11.862 -7.856 1.00 0.00 O ATOM 1121 CB TYR A 148 -8.466 -9.194 -9.111 1.00 0.00 C ATOM 1122 CG TYR A 148 -8.101 -7.734 -8.974 1.00 0.00 C ATOM 1123 CD1 TYR A 148 -9.002 -6.736 -9.324 1.00 0.00 C ATOM 1124 CD2 TYR A 148 -6.854 -7.353 -8.493 1.00 0.00 C ATOM 1125 CE1 TYR A 148 -8.671 -5.400 -9.201 1.00 0.00 C ATOM 1126 CE2 TYR A 148 -6.516 -6.019 -8.365 1.00 0.00 C ATOM 1127 CZ TYR A 148 -7.427 -5.046 -8.721 1.00 0.00 C ATOM 1128 OH TYR A 148 -7.095 -3.717 -8.594 1.00 0.00 O ATOM 0 H TYR A 148 -8.943 -9.437 -6.530 1.00 0.00 H new ATOM 0 HA TYR A 148 -10.604 -9.028 -8.942 1.00 0.00 H new ATOM 0 HB2 TYR A 148 -7.671 -9.801 -8.677 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -8.520 -9.449 -10.169 1.00 0.00 H new ATOM 0 HD1 TYR A 148 -9.978 -7.009 -9.699 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -6.137 -8.112 -8.215 1.00 0.00 H new ATOM 0 HE1 TYR A 148 -9.383 -4.637 -9.479 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -5.543 -5.740 -7.988 1.00 0.00 H new ATOM 0 HH TYR A 148 -7.614 -3.318 -7.865 1.00 0.00 H new ATOM 1138 N LEU A 149 -10.935 -11.422 -9.493 1.00 0.00 N ATOM 1139 CA LEU A 149 -11.268 -12.824 -9.716 1.00 0.00 C ATOM 1140 C LEU A 149 -10.157 -13.532 -10.490 1.00 0.00 C ATOM 1141 O LEU A 149 -9.521 -12.937 -11.359 1.00 0.00 O ATOM 1142 CB LEU A 149 -12.589 -12.940 -10.479 1.00 0.00 C ATOM 1143 CG LEU A 149 -13.735 -12.091 -9.923 1.00 0.00 C ATOM 1144 CD1 LEU A 149 -14.554 -11.489 -11.054 1.00 0.00 C ATOM 1145 CD2 LEU A 149 -14.618 -12.926 -9.007 1.00 0.00 C ATOM 0 H LEU A 149 -11.435 -10.768 -10.095 1.00 0.00 H new ATOM 0 HA LEU A 149 -11.373 -13.306 -8.744 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -12.417 -12.656 -11.517 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.899 -13.985 -10.481 1.00 0.00 H new ATOM 0 HG LEU A 149 -13.308 -11.275 -9.340 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -15.363 -10.889 -10.638 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -13.914 -10.857 -11.670 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -14.972 -12.288 -11.666 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -15.428 -12.308 -8.620 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -15.036 -13.762 -9.568 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -14.023 -13.307 -8.177 1.00 0.00 H new ATOM 1157 N PRO A 150 -9.909 -14.818 -10.184 1.00 0.00 N ATOM 1158 CA PRO A 150 -8.868 -15.602 -10.859 1.00 0.00 C ATOM 1159 C PRO A 150 -9.015 -15.573 -12.376 1.00 0.00 C ATOM 1160 O PRO A 150 -9.684 -16.426 -12.960 1.00 0.00 O ATOM 1161 CB PRO A 150 -9.086 -17.021 -10.327 1.00 0.00 C ATOM 1162 CG PRO A 150 -9.765 -16.835 -9.015 1.00 0.00 C ATOM 1163 CD PRO A 150 -10.620 -15.608 -9.162 1.00 0.00 C ATOM 0 HA PRO A 150 -7.871 -15.209 -10.661 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -9.699 -17.610 -11.010 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -8.140 -17.550 -10.211 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -10.371 -17.705 -8.762 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -9.037 -16.710 -8.213 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -11.632 -15.859 -9.480 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -10.707 -15.064 -8.222 1.00 0.00 H new ATOM 1171 N GLY A 151 -8.389 -14.586 -13.009 1.00 0.00 N ATOM 1172 CA GLY A 151 -8.463 -14.466 -14.453 1.00 0.00 C ATOM 1173 C GLY A 151 -7.192 -14.924 -15.140 1.00 0.00 C ATOM 1174 O GLY A 151 -6.474 -15.779 -14.624 1.00 0.00 O ATOM 0 H GLY A 151 -7.832 -13.867 -12.547 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -9.303 -15.055 -14.821 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -8.661 -13.428 -14.718 1.00 0.00 H new ATOM 1178 N LYS A 152 -6.916 -14.354 -16.308 1.00 0.00 N ATOM 1179 CA LYS A 152 -5.722 -14.707 -17.068 1.00 0.00 C ATOM 1180 C LYS A 152 -4.459 -14.382 -16.277 1.00 0.00 C ATOM 1181 O LYS A 152 -3.768 -15.280 -15.796 1.00 0.00 O ATOM 1182 CB LYS A 152 -5.707 -13.967 -18.406 1.00 0.00 C ATOM 1183 CG LYS A 152 -6.707 -14.509 -19.413 1.00 0.00 C ATOM 1184 CD LYS A 152 -6.633 -13.758 -20.732 1.00 0.00 C ATOM 1185 CE LYS A 152 -8.012 -13.551 -21.336 1.00 0.00 C ATOM 1186 NZ LYS A 152 -8.290 -14.519 -22.434 1.00 0.00 N ATOM 0 H LYS A 152 -7.503 -13.646 -16.749 1.00 0.00 H new ATOM 0 HA LYS A 152 -5.744 -15.780 -17.256 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -5.917 -12.912 -18.230 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -4.706 -14.026 -18.833 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.514 -15.568 -19.585 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -7.715 -14.431 -19.005 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -6.155 -12.791 -20.574 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -6.008 -14.312 -21.432 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.768 -13.657 -20.558 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.091 -12.534 -21.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.240 -14.344 -22.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -7.584 -14.401 -23.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -8.240 -15.489 -22.062 1.00 0.00 H new ATOM 1200 N GLY A 153 -4.161 -13.094 -16.150 1.00 0.00 N ATOM 1201 CA GLY A 153 -2.982 -12.673 -15.419 1.00 0.00 C ATOM 1202 C GLY A 153 -3.015 -11.202 -15.056 1.00 0.00 C ATOM 1203 O GLY A 153 -2.293 -10.394 -15.639 1.00 0.00 O ATOM 0 H GLY A 153 -4.716 -12.333 -16.541 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -2.893 -13.266 -14.509 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.095 -12.875 -16.020 1.00 0.00 H new ATOM 1207 N THR A 154 -3.859 -10.853 -14.090 1.00 0.00 N ATOM 1208 CA THR A 154 -3.986 -9.469 -13.649 1.00 0.00 C ATOM 1209 C THR A 154 -2.699 -8.983 -12.987 1.00 0.00 C ATOM 1210 O THR A 154 -2.431 -7.783 -12.939 1.00 0.00 O ATOM 1211 CB THR A 154 -5.158 -9.326 -12.676 1.00 0.00 C ATOM 1212 OG1 THR A 154 -6.325 -9.927 -13.207 1.00 0.00 O ATOM 1213 CG2 THR A 154 -5.491 -7.888 -12.347 1.00 0.00 C ATOM 0 H THR A 154 -4.465 -11.510 -13.598 1.00 0.00 H new ATOM 0 HA THR A 154 -4.174 -8.853 -14.528 1.00 0.00 H new ATOM 0 HB THR A 154 -4.837 -9.825 -11.762 1.00 0.00 H new ATOM 0 HG1 THR A 154 -7.063 -9.827 -12.570 1.00 0.00 H new ATOM 0 HG21 THR A 154 -6.331 -7.859 -11.653 1.00 0.00 H new ATOM 0 HG22 THR A 154 -4.625 -7.409 -11.890 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.758 -7.358 -13.261 1.00 0.00 H new ATOM 1221 N GLY A 155 -1.906 -9.922 -12.477 1.00 0.00 N ATOM 1222 CA GLY A 155 -0.660 -9.566 -11.825 1.00 0.00 C ATOM 1223 C GLY A 155 0.262 -8.769 -12.726 1.00 0.00 C ATOM 1224 O GLY A 155 0.953 -7.857 -12.270 1.00 0.00 O ATOM 0 H GLY A 155 -2.105 -10.922 -12.504 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -0.876 -8.986 -10.928 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -0.151 -10.474 -11.502 1.00 0.00 H new ATOM 1228 N SER A 156 0.274 -9.112 -14.010 1.00 0.00 N ATOM 1229 CA SER A 156 1.118 -8.420 -14.978 1.00 0.00 C ATOM 1230 C SER A 156 0.661 -6.976 -15.162 1.00 0.00 C ATOM 1231 O SER A 156 1.478 -6.075 -15.344 1.00 0.00 O ATOM 1232 CB SER A 156 1.096 -9.150 -16.321 1.00 0.00 C ATOM 1233 OG SER A 156 2.108 -10.140 -16.382 1.00 0.00 O ATOM 0 H SER A 156 -0.291 -9.864 -14.404 1.00 0.00 H new ATOM 0 HA SER A 156 2.138 -8.414 -14.594 1.00 0.00 H new ATOM 0 HB2 SER A 156 0.121 -9.613 -16.470 1.00 0.00 H new ATOM 0 HB3 SER A 156 1.236 -8.433 -17.130 1.00 0.00 H new ATOM 0 HG SER A 156 2.071 -10.593 -17.250 1.00 0.00 H new ATOM 1239 N LEU A 157 -0.650 -6.766 -15.113 1.00 0.00 N ATOM 1240 CA LEU A 157 -1.217 -5.431 -15.274 1.00 0.00 C ATOM 1241 C LEU A 157 -0.961 -4.581 -14.034 1.00 0.00 C ATOM 1242 O LEU A 157 -0.687 -3.385 -14.136 1.00 0.00 O ATOM 1243 CB LEU A 157 -2.720 -5.522 -15.542 1.00 0.00 C ATOM 1244 CG LEU A 157 -3.099 -5.983 -16.952 1.00 0.00 C ATOM 1245 CD1 LEU A 157 -3.065 -7.501 -17.046 1.00 0.00 C ATOM 1246 CD2 LEU A 157 -4.474 -5.452 -17.332 1.00 0.00 C ATOM 0 H LEU A 157 -1.340 -7.502 -14.963 1.00 0.00 H new ATOM 0 HA LEU A 157 -0.731 -4.956 -16.126 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.162 -6.209 -14.820 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.166 -4.543 -15.364 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.369 -5.582 -17.655 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -3.337 -7.809 -18.055 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -2.061 -7.857 -16.816 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.773 -7.926 -16.334 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.729 -5.788 -18.337 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.216 -5.824 -16.626 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.463 -4.362 -17.306 1.00 0.00 H new ATOM 1258 N LEU A 158 -1.052 -5.205 -12.865 1.00 0.00 N ATOM 1259 CA LEU A 158 -0.828 -4.505 -11.605 1.00 0.00 C ATOM 1260 C LEU A 158 0.606 -3.994 -11.515 1.00 0.00 C ATOM 1261 O LEU A 158 0.847 -2.855 -11.115 1.00 0.00 O ATOM 1262 CB LEU A 158 -1.130 -5.429 -10.423 1.00 0.00 C ATOM 1263 CG LEU A 158 -2.612 -5.728 -10.194 1.00 0.00 C ATOM 1264 CD1 LEU A 158 -2.789 -6.694 -9.034 1.00 0.00 C ATOM 1265 CD2 LEU A 158 -3.380 -4.439 -9.940 1.00 0.00 C ATOM 0 H LEU A 158 -1.279 -6.194 -12.763 1.00 0.00 H new ATOM 0 HA LEU A 158 -1.502 -3.649 -11.568 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -0.605 -6.372 -10.576 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.722 -4.980 -9.518 1.00 0.00 H new ATOM 0 HG LEU A 158 -3.013 -6.197 -11.093 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -3.850 -6.895 -8.886 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -2.271 -7.627 -9.255 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.373 -6.254 -8.127 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -4.433 -4.669 -9.779 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -2.977 -3.944 -9.056 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -3.280 -3.780 -10.803 1.00 0.00 H new ATOM 1277 N LYS A 159 1.555 -4.846 -11.888 1.00 0.00 N ATOM 1278 CA LYS A 159 2.968 -4.482 -11.850 1.00 0.00 C ATOM 1279 C LYS A 159 3.247 -3.294 -12.766 1.00 0.00 C ATOM 1280 O LYS A 159 3.903 -2.331 -12.368 1.00 0.00 O ATOM 1281 CB LYS A 159 3.834 -5.676 -12.259 1.00 0.00 C ATOM 1282 CG LYS A 159 4.705 -6.209 -11.133 1.00 0.00 C ATOM 1283 CD LYS A 159 5.641 -7.301 -11.622 1.00 0.00 C ATOM 1284 CE LYS A 159 7.038 -6.762 -11.887 1.00 0.00 C ATOM 1285 NZ LYS A 159 7.657 -7.391 -13.086 1.00 0.00 N ATOM 0 H LYS A 159 1.372 -5.793 -12.220 1.00 0.00 H new ATOM 0 HA LYS A 159 3.219 -4.195 -10.829 1.00 0.00 H new ATOM 0 HB2 LYS A 159 3.188 -6.477 -12.618 1.00 0.00 H new ATOM 0 HB3 LYS A 159 4.472 -5.383 -13.093 1.00 0.00 H new ATOM 0 HG2 LYS A 159 5.288 -5.393 -10.705 1.00 0.00 H new ATOM 0 HG3 LYS A 159 4.072 -6.600 -10.336 1.00 0.00 H new ATOM 0 HD2 LYS A 159 5.692 -8.097 -10.879 1.00 0.00 H new ATOM 0 HD3 LYS A 159 5.241 -7.742 -12.535 1.00 0.00 H new ATOM 0 HE2 LYS A 159 6.990 -5.682 -12.027 1.00 0.00 H new ATOM 0 HE3 LYS A 159 7.668 -6.942 -11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 8.608 -6.997 -13.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 7.726 -8.419 -12.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 7.069 -7.197 -13.922 1.00 0.00 H new ATOM 1299 N SER A 160 2.744 -3.370 -13.994 1.00 0.00 N ATOM 1300 CA SER A 160 2.939 -2.302 -14.967 1.00 0.00 C ATOM 1301 C SER A 160 2.204 -1.035 -14.542 1.00 0.00 C ATOM 1302 O SER A 160 2.731 0.071 -14.658 1.00 0.00 O ATOM 1303 CB SER A 160 2.454 -2.748 -16.348 1.00 0.00 C ATOM 1304 OG SER A 160 3.407 -3.586 -16.978 1.00 0.00 O ATOM 0 H SER A 160 2.198 -4.160 -14.338 1.00 0.00 H new ATOM 0 HA SER A 160 4.005 -2.081 -15.017 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.507 -3.279 -16.250 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.266 -1.873 -16.971 1.00 0.00 H new ATOM 0 HG SER A 160 3.072 -3.858 -17.858 1.00 0.00 H new ATOM 1310 N HIS A 161 0.981 -1.206 -14.049 1.00 0.00 N ATOM 1311 CA HIS A 161 0.171 -0.076 -13.606 1.00 0.00 C ATOM 1312 C HIS A 161 0.820 0.629 -12.418 1.00 0.00 C ATOM 1313 O HIS A 161 0.938 1.854 -12.399 1.00 0.00 O ATOM 1314 CB HIS A 161 -1.234 -0.546 -13.228 1.00 0.00 C ATOM 1315 CG HIS A 161 -2.180 -0.597 -14.389 1.00 0.00 C ATOM 1316 ND1 HIS A 161 -2.196 0.353 -15.388 1.00 0.00 N ATOM 1317 CD2 HIS A 161 -3.145 -1.491 -14.705 1.00 0.00 C ATOM 1318 CE1 HIS A 161 -3.131 0.046 -16.268 1.00 0.00 C ATOM 1319 NE2 HIS A 161 -3.721 -1.069 -15.879 1.00 0.00 N ATOM 0 H HIS A 161 0.530 -2.115 -13.946 1.00 0.00 H new ATOM 0 HA HIS A 161 0.101 0.633 -14.431 1.00 0.00 H new ATOM 0 HB2 HIS A 161 -1.168 -1.537 -12.779 1.00 0.00 H new ATOM 0 HB3 HIS A 161 -1.640 0.122 -12.468 1.00 0.00 H new ATOM 0 HD2 HIS A 161 -3.413 -2.372 -14.140 1.00 0.00 H new ATOM 0 HE1 HIS A 161 -3.372 0.611 -17.156 1.00 0.00 H new ATOM 0 HE2 HIS A 161 -4.481 -1.540 -16.370 1.00 0.00 H new ATOM 1328 N TYR A 162 1.238 -0.154 -11.429 1.00 0.00 N ATOM 1329 CA TYR A 162 1.875 0.397 -10.239 1.00 0.00 C ATOM 1330 C TYR A 162 3.228 1.011 -10.581 1.00 0.00 C ATOM 1331 O TYR A 162 3.537 2.128 -10.163 1.00 0.00 O ATOM 1332 CB TYR A 162 2.049 -0.693 -9.178 1.00 0.00 C ATOM 1333 CG TYR A 162 2.700 -0.202 -7.903 1.00 0.00 C ATOM 1334 CD1 TYR A 162 2.240 0.943 -7.263 1.00 0.00 C ATOM 1335 CD2 TYR A 162 3.771 -0.883 -7.341 1.00 0.00 C ATOM 1336 CE1 TYR A 162 2.831 1.394 -6.100 1.00 0.00 C ATOM 1337 CE2 TYR A 162 4.368 -0.437 -6.177 1.00 0.00 C ATOM 1338 CZ TYR A 162 3.895 0.702 -5.560 1.00 0.00 C ATOM 1339 OH TYR A 162 4.484 1.149 -4.402 1.00 0.00 O ATOM 0 H TYR A 162 1.147 -1.170 -11.428 1.00 0.00 H new ATOM 0 HA TYR A 162 1.231 1.182 -9.842 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.072 -1.114 -8.938 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.650 -1.501 -9.595 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.407 1.488 -7.682 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.144 -1.776 -7.821 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.462 2.285 -5.615 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.201 -0.978 -5.753 1.00 0.00 H new ATOM 0 HH TYR A 162 5.218 0.548 -4.155 1.00 0.00 H new ATOM 1349 N GLU A 163 4.029 0.277 -11.345 1.00 0.00 N ATOM 1350 CA GLU A 163 5.348 0.748 -11.745 1.00 0.00 C ATOM 1351 C GLU A 163 5.268 1.553 -13.038 1.00 0.00 C ATOM 1352 O GLU A 163 5.732 1.112 -14.089 1.00 0.00 O ATOM 1353 CB GLU A 163 6.303 -0.434 -11.923 1.00 0.00 C ATOM 1354 CG GLU A 163 7.748 -0.022 -12.149 1.00 0.00 C ATOM 1355 CD GLU A 163 8.734 -1.088 -11.713 1.00 0.00 C ATOM 1356 OE1 GLU A 163 8.452 -2.285 -11.937 1.00 0.00 O ATOM 1357 OE2 GLU A 163 9.788 -0.727 -11.148 1.00 0.00 O ATOM 0 H GLU A 163 3.787 -0.648 -11.700 1.00 0.00 H new ATOM 0 HA GLU A 163 5.730 1.397 -10.957 1.00 0.00 H new ATOM 0 HB2 GLU A 163 6.249 -1.069 -11.039 1.00 0.00 H new ATOM 0 HB3 GLU A 163 5.969 -1.035 -12.769 1.00 0.00 H new ATOM 0 HG2 GLU A 163 7.898 0.196 -13.206 1.00 0.00 H new ATOM 0 HG3 GLU A 163 7.949 0.899 -11.602 1.00 0.00 H new ATOM 1364 N ARG A 164 4.672 2.739 -12.952 1.00 0.00 N ATOM 1365 CA ARG A 164 4.529 3.604 -14.117 1.00 0.00 C ATOM 1366 C ARG A 164 4.006 4.984 -13.724 1.00 0.00 C ATOM 1367 O ARG A 164 4.407 5.995 -14.302 1.00 0.00 O ATOM 1368 CB ARG A 164 3.591 2.964 -15.143 1.00 0.00 C ATOM 1369 CG ARG A 164 4.315 2.141 -16.196 1.00 0.00 C ATOM 1370 CD ARG A 164 3.660 2.279 -17.561 1.00 0.00 C ATOM 1371 NE ARG A 164 4.351 1.493 -18.581 1.00 0.00 N ATOM 1372 CZ ARG A 164 4.231 1.707 -19.889 1.00 0.00 C ATOM 1373 NH1 ARG A 164 3.448 2.679 -20.342 1.00 0.00 N ATOM 1374 NH2 ARG A 164 4.898 0.948 -20.749 1.00 0.00 N ATOM 0 H ARG A 164 4.282 3.121 -12.091 1.00 0.00 H new ATOM 0 HA ARG A 164 5.516 3.728 -14.562 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.877 2.326 -14.622 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.017 3.748 -15.637 1.00 0.00 H new ATOM 0 HG2 ARG A 164 5.355 2.461 -16.257 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.321 1.092 -15.899 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.620 1.958 -17.498 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.652 3.329 -17.855 1.00 0.00 H new ATOM 0 HE ARG A 164 4.961 0.736 -18.272 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.934 3.267 -19.686 1.00 0.00 H new ATOM 0 HH12 ARG A 164 3.361 2.838 -21.346 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.502 0.201 -20.408 1.00 0.00 H new ATOM 0 HH22 ARG A 164 4.806 1.112 -21.752 1.00 0.00 H new ATOM 1388 N ILE A 165 3.105 5.025 -12.746 1.00 0.00 N ATOM 1389 CA ILE A 165 2.532 6.287 -12.293 1.00 0.00 C ATOM 1390 C ILE A 165 2.682 6.463 -10.784 1.00 0.00 C ATOM 1391 O ILE A 165 3.108 7.520 -10.314 1.00 0.00 O ATOM 1392 CB ILE A 165 1.038 6.388 -12.660 1.00 0.00 C ATOM 1393 CG1 ILE A 165 0.820 5.995 -14.124 1.00 0.00 C ATOM 1394 CG2 ILE A 165 0.522 7.796 -12.398 1.00 0.00 C ATOM 1395 CD1 ILE A 165 0.078 4.688 -14.295 1.00 0.00 C ATOM 0 H ILE A 165 2.758 4.202 -12.254 1.00 0.00 H new ATOM 0 HA ILE A 165 3.084 7.078 -12.801 1.00 0.00 H new ATOM 0 HB ILE A 165 0.477 5.695 -12.033 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.264 6.787 -14.625 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.788 5.922 -14.620 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -0.534 7.851 -12.662 1.00 0.00 H new ATOM 0 HG22 ILE A 165 0.645 8.038 -11.342 1.00 0.00 H new ATOM 0 HG23 ILE A 165 1.085 8.508 -13.002 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -0.040 4.473 -15.357 1.00 0.00 H new ATOM 0 HD12 ILE A 165 0.643 3.884 -13.823 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -0.904 4.764 -13.828 1.00 0.00 H new ATOM 1407 N LEU A 166 2.323 5.431 -10.030 1.00 0.00 N ATOM 1408 CA LEU A 166 2.411 5.480 -8.573 1.00 0.00 C ATOM 1409 C LEU A 166 3.843 5.273 -8.091 1.00 0.00 C ATOM 1410 O LEU A 166 4.363 6.063 -7.303 1.00 0.00 O ATOM 1411 CB LEU A 166 1.495 4.421 -7.952 1.00 0.00 C ATOM 1412 CG LEU A 166 0.968 4.759 -6.557 1.00 0.00 C ATOM 1413 CD1 LEU A 166 0.237 6.091 -6.573 1.00 0.00 C ATOM 1414 CD2 LEU A 166 0.056 3.652 -6.052 1.00 0.00 C ATOM 0 H LEU A 166 1.968 4.550 -10.402 1.00 0.00 H new ATOM 0 HA LEU A 166 2.088 6.471 -8.255 1.00 0.00 H new ATOM 0 HB2 LEU A 166 0.645 4.263 -8.616 1.00 0.00 H new ATOM 0 HB3 LEU A 166 2.039 3.478 -7.900 1.00 0.00 H new ATOM 0 HG LEU A 166 1.816 4.842 -5.877 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -0.131 6.316 -5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 166 0.921 6.877 -6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -0.603 6.037 -7.265 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -0.311 3.908 -5.058 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -0.788 3.538 -6.732 1.00 0.00 H new ATOM 0 HD23 LEU A 166 0.612 2.716 -6.004 1.00 0.00 H new ATOM 1426 N TYR A 167 4.476 4.204 -8.560 1.00 0.00 N ATOM 1427 CA TYR A 167 5.848 3.890 -8.166 1.00 0.00 C ATOM 1428 C TYR A 167 6.794 5.063 -8.430 1.00 0.00 C ATOM 1429 O TYR A 167 7.481 5.525 -7.518 1.00 0.00 O ATOM 1430 CB TYR A 167 6.340 2.643 -8.903 1.00 0.00 C ATOM 1431 CG TYR A 167 7.353 1.838 -8.122 1.00 0.00 C ATOM 1432 CD1 TYR A 167 7.072 1.392 -6.836 1.00 0.00 C ATOM 1433 CD2 TYR A 167 8.591 1.523 -8.669 1.00 0.00 C ATOM 1434 CE1 TYR A 167 7.994 0.656 -6.118 1.00 0.00 C ATOM 1435 CE2 TYR A 167 9.517 0.784 -7.957 1.00 0.00 C ATOM 1436 CZ TYR A 167 9.215 0.354 -6.683 1.00 0.00 C ATOM 1437 OH TYR A 167 10.137 -0.379 -5.972 1.00 0.00 O ATOM 0 H TYR A 167 4.063 3.539 -9.214 1.00 0.00 H new ATOM 0 HA TYR A 167 5.847 3.697 -7.093 1.00 0.00 H new ATOM 0 HB2 TYR A 167 5.485 2.008 -9.136 1.00 0.00 H new ATOM 0 HB3 TYR A 167 6.782 2.943 -9.853 1.00 0.00 H new ATOM 0 HD1 TYR A 167 6.116 1.625 -6.391 1.00 0.00 H new ATOM 0 HD2 TYR A 167 8.833 1.861 -9.666 1.00 0.00 H new ATOM 0 HE1 TYR A 167 7.760 0.319 -5.119 1.00 0.00 H new ATOM 0 HE2 TYR A 167 10.474 0.544 -8.397 1.00 0.00 H new ATOM 0 HH TYR A 167 9.855 -0.439 -5.035 1.00 0.00 H new ATOM 1447 N PRO A 168 6.857 5.560 -9.680 1.00 0.00 N ATOM 1448 CA PRO A 168 7.738 6.678 -10.039 1.00 0.00 C ATOM 1449 C PRO A 168 7.515 7.907 -9.163 1.00 0.00 C ATOM 1450 O PRO A 168 8.419 8.723 -8.986 1.00 0.00 O ATOM 1451 CB PRO A 168 7.376 6.987 -11.499 1.00 0.00 C ATOM 1452 CG PRO A 168 6.095 6.267 -11.755 1.00 0.00 C ATOM 1453 CD PRO A 168 6.092 5.079 -10.839 1.00 0.00 C ATOM 0 HA PRO A 168 8.787 6.416 -9.898 1.00 0.00 H new ATOM 0 HB2 PRO A 168 7.261 8.060 -11.656 1.00 0.00 H new ATOM 0 HB3 PRO A 168 8.159 6.648 -12.177 1.00 0.00 H new ATOM 0 HG2 PRO A 168 5.239 6.913 -11.558 1.00 0.00 H new ATOM 0 HG3 PRO A 168 6.025 5.955 -12.797 1.00 0.00 H new ATOM 0 HD2 PRO A 168 5.080 4.785 -10.562 1.00 0.00 H new ATOM 0 HD3 PRO A 168 6.561 4.211 -11.301 1.00 0.00 H new ATOM 1461 N TYR A 169 6.310 8.035 -8.616 1.00 0.00 N ATOM 1462 CA TYR A 169 5.982 9.172 -7.760 1.00 0.00 C ATOM 1463 C TYR A 169 6.948 9.263 -6.583 1.00 0.00 C ATOM 1464 O TYR A 169 7.554 10.307 -6.343 1.00 0.00 O ATOM 1465 CB TYR A 169 4.546 9.054 -7.247 1.00 0.00 C ATOM 1466 CG TYR A 169 4.100 10.236 -6.418 1.00 0.00 C ATOM 1467 CD1 TYR A 169 4.118 11.523 -6.942 1.00 0.00 C ATOM 1468 CD2 TYR A 169 3.660 10.065 -5.111 1.00 0.00 C ATOM 1469 CE1 TYR A 169 3.711 12.607 -6.185 1.00 0.00 C ATOM 1470 CE2 TYR A 169 3.252 11.144 -4.349 1.00 0.00 C ATOM 1471 CZ TYR A 169 3.278 12.411 -4.891 1.00 0.00 C ATOM 1472 OH TYR A 169 2.873 13.486 -4.135 1.00 0.00 O ATOM 0 H TYR A 169 5.548 7.370 -8.749 1.00 0.00 H new ATOM 0 HA TYR A 169 6.075 10.081 -8.355 1.00 0.00 H new ATOM 0 HB2 TYR A 169 3.873 8.943 -8.097 1.00 0.00 H new ATOM 0 HB3 TYR A 169 4.456 8.147 -6.649 1.00 0.00 H new ATOM 0 HD1 TYR A 169 4.455 11.679 -7.956 1.00 0.00 H new ATOM 0 HD2 TYR A 169 3.636 9.073 -4.684 1.00 0.00 H new ATOM 0 HE1 TYR A 169 3.732 13.602 -6.606 1.00 0.00 H new ATOM 0 HE2 TYR A 169 2.915 10.995 -3.334 1.00 0.00 H new ATOM 0 HH TYR A 169 2.597 13.176 -3.247 1.00 0.00 H new ATOM 1482 N GLU A 170 7.087 8.161 -5.851 1.00 0.00 N ATOM 1483 CA GLU A 170 7.979 8.115 -4.702 1.00 0.00 C ATOM 1484 C GLU A 170 9.407 8.462 -5.106 1.00 0.00 C ATOM 1485 O GLU A 170 10.053 9.306 -4.484 1.00 0.00 O ATOM 1486 CB GLU A 170 7.940 6.730 -4.054 1.00 0.00 C ATOM 1487 CG GLU A 170 6.648 6.444 -3.304 1.00 0.00 C ATOM 1488 CD GLU A 170 5.768 5.439 -4.020 1.00 0.00 C ATOM 1489 OE1 GLU A 170 6.070 4.229 -3.951 1.00 0.00 O ATOM 1490 OE2 GLU A 170 4.774 5.862 -4.648 1.00 0.00 O ATOM 0 H GLU A 170 6.592 7.289 -6.035 1.00 0.00 H new ATOM 0 HA GLU A 170 7.637 8.855 -3.979 1.00 0.00 H new ATOM 0 HB2 GLU A 170 8.077 5.973 -4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 170 8.779 6.637 -3.364 1.00 0.00 H new ATOM 0 HG2 GLU A 170 6.886 6.069 -2.309 1.00 0.00 H new ATOM 0 HG3 GLU A 170 6.096 7.374 -3.171 1.00 0.00 H new ATOM 1497 N LEU A 171 9.896 7.803 -6.152 1.00 0.00 N ATOM 1498 CA LEU A 171 11.246 8.034 -6.643 1.00 0.00 C ATOM 1499 C LEU A 171 11.461 9.506 -6.984 1.00 0.00 C ATOM 1500 O LEU A 171 12.542 10.053 -6.765 1.00 0.00 O ATOM 1501 CB LEU A 171 11.518 7.170 -7.877 1.00 0.00 C ATOM 1502 CG LEU A 171 11.262 5.674 -7.687 1.00 0.00 C ATOM 1503 CD1 LEU A 171 11.407 4.937 -9.010 1.00 0.00 C ATOM 1504 CD2 LEU A 171 12.211 5.098 -6.648 1.00 0.00 C ATOM 0 H LEU A 171 9.373 7.102 -6.677 1.00 0.00 H new ATOM 0 HA LEU A 171 11.943 7.758 -5.852 1.00 0.00 H new ATOM 0 HB2 LEU A 171 10.896 7.529 -8.697 1.00 0.00 H new ATOM 0 HB3 LEU A 171 12.556 7.310 -8.179 1.00 0.00 H new ATOM 0 HG LEU A 171 10.241 5.542 -7.329 1.00 0.00 H new ATOM 0 HD11 LEU A 171 11.222 3.874 -8.857 1.00 0.00 H new ATOM 0 HD12 LEU A 171 10.687 5.331 -9.727 1.00 0.00 H new ATOM 0 HD13 LEU A 171 12.417 5.077 -9.396 1.00 0.00 H new ATOM 0 HD21 LEU A 171 12.014 4.033 -6.526 1.00 0.00 H new ATOM 0 HD22 LEU A 171 13.240 5.242 -6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 171 12.060 5.606 -5.696 1.00 0.00 H new ATOM 1516 N PHE A 172 10.426 10.141 -7.522 1.00 0.00 N ATOM 1517 CA PHE A 172 10.501 11.549 -7.894 1.00 0.00 C ATOM 1518 C PHE A 172 10.859 12.414 -6.688 1.00 0.00 C ATOM 1519 O PHE A 172 11.648 13.351 -6.797 1.00 0.00 O ATOM 1520 CB PHE A 172 9.170 12.012 -8.487 1.00 0.00 C ATOM 1521 CG PHE A 172 9.310 13.127 -9.484 1.00 0.00 C ATOM 1522 CD1 PHE A 172 9.826 14.354 -9.100 1.00 0.00 C ATOM 1523 CD2 PHE A 172 8.927 12.947 -10.803 1.00 0.00 C ATOM 1524 CE1 PHE A 172 9.957 15.382 -10.015 1.00 0.00 C ATOM 1525 CE2 PHE A 172 9.054 13.972 -11.722 1.00 0.00 C ATOM 1526 CZ PHE A 172 9.570 15.190 -11.327 1.00 0.00 C ATOM 0 H PHE A 172 9.524 9.703 -7.710 1.00 0.00 H new ATOM 0 HA PHE A 172 11.285 11.659 -8.643 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.682 11.165 -8.969 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.516 12.339 -7.679 1.00 0.00 H new ATOM 0 HD1 PHE A 172 10.129 14.509 -8.075 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.525 11.995 -11.117 1.00 0.00 H new ATOM 0 HE1 PHE A 172 10.361 16.334 -9.704 1.00 0.00 H new ATOM 0 HE2 PHE A 172 8.750 13.820 -12.747 1.00 0.00 H new ATOM 0 HZ PHE A 172 9.671 15.992 -12.043 1.00 0.00 H new ATOM 1536 N GLN A 173 10.273 12.091 -5.540 1.00 0.00 N ATOM 1537 CA GLN A 173 10.528 12.838 -4.314 1.00 0.00 C ATOM 1538 C GLN A 173 11.779 12.318 -3.610 1.00 0.00 C ATOM 1539 O GLN A 173 12.581 13.098 -3.095 1.00 0.00 O ATOM 1540 CB GLN A 173 9.325 12.744 -3.374 1.00 0.00 C ATOM 1541 CG GLN A 173 8.010 13.130 -4.032 1.00 0.00 C ATOM 1542 CD GLN A 173 6.811 12.505 -3.347 1.00 0.00 C ATOM 1543 OE1 GLN A 173 6.191 13.113 -2.476 1.00 0.00 O ATOM 1544 NE2 GLN A 173 6.478 11.280 -3.741 1.00 0.00 N ATOM 0 H GLN A 173 9.618 11.316 -5.433 1.00 0.00 H new ATOM 0 HA GLN A 173 10.690 13.882 -4.582 1.00 0.00 H new ATOM 0 HB2 GLN A 173 9.248 11.724 -2.996 1.00 0.00 H new ATOM 0 HB3 GLN A 173 9.495 13.391 -2.513 1.00 0.00 H new ATOM 0 HG2 GLN A 173 7.906 14.215 -4.020 1.00 0.00 H new ATOM 0 HG3 GLN A 173 8.027 12.823 -5.078 1.00 0.00 H new ATOM 0 HE21 GLN A 173 7.021 10.813 -4.467 1.00 0.00 H new ATOM 0 HE22 GLN A 173 5.680 10.807 -3.317 1.00 0.00 H new ATOM 1553 N SER A 174 11.938 10.999 -3.591 1.00 0.00 N ATOM 1554 CA SER A 174 13.090 10.378 -2.948 1.00 0.00 C ATOM 1555 C SER A 174 14.170 10.038 -3.970 1.00 0.00 C ATOM 1556 O SER A 174 14.913 9.072 -3.804 1.00 0.00 O ATOM 1557 CB SER A 174 12.664 9.115 -2.200 1.00 0.00 C ATOM 1558 OG SER A 174 11.525 9.359 -1.394 1.00 0.00 O ATOM 0 H SER A 174 11.284 10.340 -4.013 1.00 0.00 H new ATOM 0 HA SER A 174 13.503 11.092 -2.236 1.00 0.00 H new ATOM 0 HB2 SER A 174 12.444 8.322 -2.915 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.486 8.763 -1.576 1.00 0.00 H new ATOM 0 HG SER A 174 11.272 8.535 -0.928 1.00 0.00 H new ATOM 1564 N GLY A 175 14.249 10.838 -5.028 1.00 0.00 N ATOM 1565 CA GLY A 175 15.239 10.606 -6.063 1.00 0.00 C ATOM 1566 C GLY A 175 16.258 11.725 -6.152 1.00 0.00 C ATOM 1567 O GLY A 175 16.741 12.175 -5.092 1.00 0.00 O ATOM 1568 OXT GLY A 175 16.574 12.152 -7.283 1.00 0.00 O ATOM 0 H GLY A 175 13.644 11.644 -5.187 1.00 0.00 H new ATOM 0 HA2 GLY A 175 15.753 9.665 -5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 175 14.737 10.499 -7.024 1.00 0.00 H new TER 1572 GLY A 175