USER MOD reduce.3.24.130724 H: found=0, std=0, add=906, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 907 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 191 SER OG : rot -150:sc= 1.81 USER MOD Set 1.2: A 206 HIS : no HE2:sc= -7.25! C(o=-6.3!,f=-16!) USER MOD Set 1.3: A 207 ASN : amide:sc= -0.911 K(o=-6.3,f=-10) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 126 SER OG : rot 160:sc= -0.213 USER MOD Single : A 130 ASN : amide:sc= -5.46! C(o=-5.5!,f=-7!) USER MOD Single : A 142 ASN : amide:sc= 0 X(o=0,f=-0.0015) USER MOD Single : A 143 SER OG : rot -139:sc= 1.05 USER MOD Single : A 150 THR OG1 : rot -100:sc= -1.23 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -153:sc= 0.0599 USER MOD Single : A 159 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 GLN : amide:sc= -1.43 X(o=-1.4,f=-1.4) USER MOD Single : A 169 ASN : amide:sc= -0.527 X(o=-0.53,f=-0.25) USER MOD Single : A 173 GLN : amide:sc= -0.971 K(o=-0.97,f=-5.3!) USER MOD Single : A 176 THR OG1 : rot 180:sc= -1.13 USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 THR OG1 : rot 19:sc= 1.06 USER MOD Single : A 181 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 201 HIS : no HD1:sc= -0.807 K(o=-0.81,f=-1.3) USER MOD Single : A 203 THR OG1 : rot 55:sc= 1.09 USER MOD Single : A 205 SER OG : rot -50:sc= 0.00311 USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 HIS : no HD1:sc= -0.703 K(o=-0.7,f=-0.095) USER MOD Single : A 220 THR OG1 : rot -34:sc= -1.12 USER MOD ----------------------------------------------------------------- ATOM 68 N GLU A 111 11.406 9.739 -3.420 1.00 0.00 N ATOM 69 CA GLU A 111 11.332 9.018 -2.154 1.00 0.00 C ATOM 70 C GLU A 111 9.973 8.343 -1.989 1.00 0.00 C ATOM 71 O GLU A 111 8.934 9.003 -2.021 1.00 0.00 O ATOM 72 CB GLU A 111 11.584 9.973 -0.985 1.00 0.00 C ATOM 73 CG GLU A 111 13.021 10.460 -0.897 1.00 0.00 C ATOM 74 CD GLU A 111 13.201 11.565 0.126 1.00 0.00 C ATOM 75 OE1 GLU A 111 12.976 11.304 1.327 1.00 0.00 O ATOM 76 OE2 GLU A 111 13.566 12.690 -0.274 1.00 0.00 O ATOM 0 HA GLU A 111 12.102 8.247 -2.159 1.00 0.00 H new ATOM 0 HB2 GLU A 111 10.922 10.834 -1.081 1.00 0.00 H new ATOM 0 HB3 GLU A 111 11.321 9.471 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 111 13.669 9.622 -0.639 1.00 0.00 H new ATOM 0 HG3 GLU A 111 13.339 10.820 -1.875 1.00 0.00 H new ATOM 83 N VAL A 112 9.989 7.024 -1.812 1.00 0.00 N ATOM 84 CA VAL A 112 8.757 6.260 -1.641 1.00 0.00 C ATOM 85 C VAL A 112 8.371 6.159 -0.167 1.00 0.00 C ATOM 86 O VAL A 112 7.188 6.156 0.175 1.00 0.00 O ATOM 87 CB VAL A 112 8.886 4.840 -2.230 1.00 0.00 C ATOM 88 CG1 VAL A 112 9.189 4.905 -3.719 1.00 0.00 C ATOM 89 CG2 VAL A 112 9.958 4.044 -1.498 1.00 0.00 C ATOM 0 H VAL A 112 10.840 6.463 -1.783 1.00 0.00 H new ATOM 0 HA VAL A 112 7.976 6.796 -2.181 1.00 0.00 H new ATOM 0 HB VAL A 112 7.933 4.328 -2.095 1.00 0.00 H new ATOM 0 HG11 VAL A 112 9.277 3.894 -4.117 1.00 0.00 H new ATOM 0 HG12 VAL A 112 8.382 5.428 -4.232 1.00 0.00 H new ATOM 0 HG13 VAL A 112 10.126 5.439 -3.877 1.00 0.00 H new ATOM 0 HG21 VAL A 112 10.030 3.046 -1.931 1.00 0.00 H new ATOM 0 HG22 VAL A 112 10.918 4.552 -1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 112 9.695 3.963 -0.443 1.00 0.00 H new ATOM 99 N GLU A 113 9.377 6.078 0.701 1.00 0.00 N ATOM 100 CA GLU A 113 9.147 5.978 2.140 1.00 0.00 C ATOM 101 C GLU A 113 8.461 7.237 2.673 1.00 0.00 C ATOM 102 O GLU A 113 7.883 8.008 1.908 1.00 0.00 O ATOM 103 CB GLU A 113 10.474 5.745 2.872 1.00 0.00 C ATOM 104 CG GLU A 113 10.403 4.656 3.930 1.00 0.00 C ATOM 105 CD GLU A 113 11.576 4.700 4.891 1.00 0.00 C ATOM 106 OE1 GLU A 113 11.585 5.581 5.776 1.00 0.00 O ATOM 107 OE2 GLU A 113 12.484 3.854 4.758 1.00 0.00 O ATOM 0 H GLU A 113 10.361 6.080 0.432 1.00 0.00 H new ATOM 0 HA GLU A 113 8.488 5.129 2.323 1.00 0.00 H new ATOM 0 HB2 GLU A 113 11.240 5.482 2.143 1.00 0.00 H new ATOM 0 HB3 GLU A 113 10.788 6.677 3.342 1.00 0.00 H new ATOM 0 HG2 GLU A 113 9.474 4.759 4.491 1.00 0.00 H new ATOM 0 HG3 GLU A 113 10.374 3.682 3.442 1.00 0.00 H new ATOM 114 N ARG A 114 8.525 7.436 3.990 1.00 0.00 N ATOM 115 CA ARG A 114 7.908 8.598 4.624 1.00 0.00 C ATOM 116 C ARG A 114 8.453 9.900 4.040 1.00 0.00 C ATOM 117 O ARG A 114 9.431 10.455 4.541 1.00 0.00 O ATOM 118 CB ARG A 114 8.145 8.567 6.136 1.00 0.00 C ATOM 119 CG ARG A 114 7.207 7.630 6.880 1.00 0.00 C ATOM 120 CD ARG A 114 7.618 7.471 8.336 1.00 0.00 C ATOM 121 NE ARG A 114 6.569 6.841 9.136 1.00 0.00 N ATOM 122 CZ ARG A 114 6.579 6.793 10.467 1.00 0.00 C ATOM 123 NH1 ARG A 114 7.580 7.335 11.151 1.00 0.00 N ATOM 124 NH2 ARG A 114 5.586 6.201 11.116 1.00 0.00 N ATOM 0 H ARG A 114 8.999 6.806 4.638 1.00 0.00 H new ATOM 0 HA ARG A 114 6.837 8.556 4.428 1.00 0.00 H new ATOM 0 HB2 ARG A 114 9.175 8.265 6.328 1.00 0.00 H new ATOM 0 HB3 ARG A 114 8.029 9.575 6.534 1.00 0.00 H new ATOM 0 HG2 ARG A 114 6.189 8.016 6.828 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.203 6.655 6.393 1.00 0.00 H new ATOM 0 HD2 ARG A 114 8.526 6.871 8.393 1.00 0.00 H new ATOM 0 HD3 ARG A 114 7.855 8.449 8.755 1.00 0.00 H new ATOM 0 HE ARG A 114 5.783 6.413 8.646 1.00 0.00 H new ATOM 0 HH11 ARG A 114 8.347 7.791 10.657 1.00 0.00 H new ATOM 0 HH12 ARG A 114 7.582 7.295 12.170 1.00 0.00 H new ATOM 0 HH21 ARG A 114 4.815 5.782 10.596 1.00 0.00 H new ATOM 0 HH22 ARG A 114 5.593 6.164 12.135 1.00 0.00 H new ATOM 138 N ARG A 115 7.810 10.383 2.979 1.00 0.00 N ATOM 139 CA ARG A 115 8.226 11.620 2.328 1.00 0.00 C ATOM 140 C ARG A 115 7.517 12.822 2.944 1.00 0.00 C ATOM 141 O ARG A 115 8.159 13.786 3.364 1.00 0.00 O ATOM 142 CB ARG A 115 7.935 11.553 0.827 1.00 0.00 C ATOM 143 CG ARG A 115 8.956 12.290 -0.025 1.00 0.00 C ATOM 144 CD ARG A 115 8.801 13.798 0.097 1.00 0.00 C ATOM 145 NE ARG A 115 9.567 14.512 -0.922 1.00 0.00 N ATOM 146 CZ ARG A 115 9.867 15.808 -0.854 1.00 0.00 C ATOM 147 NH1 ARG A 115 9.467 16.536 0.182 1.00 0.00 N ATOM 148 NH2 ARG A 115 10.568 16.378 -1.825 1.00 0.00 N ATOM 0 H ARG A 115 6.999 9.935 2.553 1.00 0.00 H new ATOM 0 HA ARG A 115 9.299 11.739 2.477 1.00 0.00 H new ATOM 0 HB2 ARG A 115 7.903 10.508 0.518 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.947 11.972 0.638 1.00 0.00 H new ATOM 0 HG2 ARG A 115 9.962 12.001 0.280 1.00 0.00 H new ATOM 0 HG3 ARG A 115 8.842 11.995 -1.068 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.747 14.062 0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 115 9.129 14.117 1.086 1.00 0.00 H new ATOM 0 HE ARG A 115 9.891 13.987 -1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 115 8.927 16.103 0.931 1.00 0.00 H new ATOM 0 HH12 ARG A 115 9.700 17.528 0.228 1.00 0.00 H new ATOM 0 HH21 ARG A 115 10.877 15.824 -2.624 1.00 0.00 H new ATOM 0 HH22 ARG A 115 10.798 17.370 -1.773 1.00 0.00 H new ATOM 162 N LEU A 116 6.189 12.757 2.996 1.00 0.00 N ATOM 163 CA LEU A 116 5.386 13.837 3.561 1.00 0.00 C ATOM 164 C LEU A 116 4.450 13.308 4.644 1.00 0.00 C ATOM 165 O LEU A 116 4.166 12.111 4.702 1.00 0.00 O ATOM 166 CB LEU A 116 4.576 14.529 2.459 1.00 0.00 C ATOM 167 CG LEU A 116 5.019 15.956 2.128 1.00 0.00 C ATOM 168 CD1 LEU A 116 6.342 15.944 1.377 1.00 0.00 C ATOM 169 CD2 LEU A 116 3.950 16.670 1.315 1.00 0.00 C ATOM 0 H LEU A 116 5.645 11.965 2.653 1.00 0.00 H new ATOM 0 HA LEU A 116 6.062 14.562 4.014 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.636 13.927 1.552 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.528 14.550 2.758 1.00 0.00 H new ATOM 0 HG LEU A 116 5.160 16.498 3.063 1.00 0.00 H new ATOM 0 HD11 LEU A 116 6.641 16.967 1.150 1.00 0.00 H new ATOM 0 HD12 LEU A 116 7.106 15.471 1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 116 6.228 15.385 0.448 1.00 0.00 H new ATOM 0 HD21 LEU A 116 4.281 17.683 1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 116 3.778 16.128 0.385 1.00 0.00 H new ATOM 0 HD23 LEU A 116 3.024 16.711 1.888 1.00 0.00 H new ATOM 181 N VAL A 117 3.974 14.208 5.501 1.00 0.00 N ATOM 182 CA VAL A 117 3.070 13.832 6.583 1.00 0.00 C ATOM 183 C VAL A 117 1.612 14.002 6.165 1.00 0.00 C ATOM 184 O VAL A 117 1.240 15.014 5.570 1.00 0.00 O ATOM 185 CB VAL A 117 3.338 14.665 7.855 1.00 0.00 C ATOM 186 CG1 VAL A 117 3.044 16.139 7.610 1.00 0.00 C ATOM 187 CG2 VAL A 117 2.518 14.137 9.023 1.00 0.00 C ATOM 0 H VAL A 117 4.200 15.202 5.467 1.00 0.00 H new ATOM 0 HA VAL A 117 3.258 12.781 6.804 1.00 0.00 H new ATOM 0 HB VAL A 117 4.394 14.570 8.108 1.00 0.00 H new ATOM 0 HG11 VAL A 117 3.240 16.705 8.520 1.00 0.00 H new ATOM 0 HG12 VAL A 117 3.683 16.509 6.808 1.00 0.00 H new ATOM 0 HG13 VAL A 117 1.998 16.259 7.326 1.00 0.00 H new ATOM 0 HG21 VAL A 117 2.720 14.737 9.910 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.457 14.196 8.779 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.788 13.099 9.217 1.00 0.00 H new ATOM 197 N LYS A 118 0.790 13.004 6.481 1.00 0.00 N ATOM 198 CA LYS A 118 -0.629 13.041 6.140 1.00 0.00 C ATOM 199 C LYS A 118 -1.424 12.083 7.023 1.00 0.00 C ATOM 200 O LYS A 118 -0.850 11.320 7.802 1.00 0.00 O ATOM 201 CB LYS A 118 -0.830 12.686 4.663 1.00 0.00 C ATOM 202 CG LYS A 118 -1.702 13.678 3.911 1.00 0.00 C ATOM 203 CD LYS A 118 -0.972 14.990 3.668 1.00 0.00 C ATOM 204 CE LYS A 118 -1.698 15.851 2.647 1.00 0.00 C ATOM 205 NZ LYS A 118 -0.847 16.972 2.160 1.00 0.00 N ATOM 0 H LYS A 118 1.083 12.160 6.973 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.995 14.053 6.314 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.144 12.629 4.176 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -1.279 11.695 4.594 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -2.005 13.247 2.957 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -2.613 13.867 4.479 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.881 15.536 4.607 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.040 14.785 3.319 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -2.003 15.233 1.802 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.608 16.253 3.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.379 17.535 1.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -0.577 17.576 2.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 0.009 16.588 1.712 1.00 0.00 H new ATOM 219 N VAL A 119 -2.748 12.127 6.898 1.00 0.00 N ATOM 220 CA VAL A 119 -3.621 11.264 7.686 1.00 0.00 C ATOM 221 C VAL A 119 -3.851 9.930 6.984 1.00 0.00 C ATOM 222 O VAL A 119 -3.783 8.868 7.603 1.00 0.00 O ATOM 223 CB VAL A 119 -4.978 11.950 7.972 1.00 0.00 C ATOM 224 CG1 VAL A 119 -5.979 11.719 6.845 1.00 0.00 C ATOM 225 CG2 VAL A 119 -5.546 11.478 9.301 1.00 0.00 C ATOM 0 H VAL A 119 -3.239 12.751 6.258 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.121 11.077 8.636 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.797 13.023 8.031 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.918 12.217 7.085 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.580 12.125 5.915 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.155 10.650 6.728 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -6.500 11.971 9.485 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.696 10.399 9.270 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.850 11.725 10.102 1.00 0.00 H new ATOM 235 N LEU A 120 -4.124 10.000 5.688 1.00 0.00 N ATOM 236 CA LEU A 120 -4.367 8.804 4.886 1.00 0.00 C ATOM 237 C LEU A 120 -4.428 9.148 3.400 1.00 0.00 C ATOM 238 O LEU A 120 -3.743 8.533 2.582 1.00 0.00 O ATOM 239 CB LEU A 120 -5.670 8.127 5.318 1.00 0.00 C ATOM 240 CG LEU A 120 -5.817 6.667 4.885 1.00 0.00 C ATOM 241 CD1 LEU A 120 -4.938 5.765 5.738 1.00 0.00 C ATOM 242 CD2 LEU A 120 -7.272 6.231 4.970 1.00 0.00 C ATOM 0 H LEU A 120 -4.183 10.875 5.166 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.538 8.115 5.048 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.744 8.177 6.404 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.508 8.696 4.915 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.491 6.581 3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.056 4.731 5.415 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.895 6.063 5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.232 5.854 6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.359 5.190 4.659 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -7.623 6.333 5.997 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -7.878 6.857 4.316 1.00 0.00 H new ATOM 254 N LYS A 121 -5.253 10.134 3.058 1.00 0.00 N ATOM 255 CA LYS A 121 -5.405 10.561 1.671 1.00 0.00 C ATOM 256 C LYS A 121 -4.347 11.596 1.302 1.00 0.00 C ATOM 257 O LYS A 121 -3.989 12.448 2.115 1.00 0.00 O ATOM 258 CB LYS A 121 -6.803 11.142 1.444 1.00 0.00 C ATOM 259 CG LYS A 121 -7.925 10.155 1.724 1.00 0.00 C ATOM 260 CD LYS A 121 -9.270 10.856 1.831 1.00 0.00 C ATOM 261 CE LYS A 121 -10.357 9.906 2.304 1.00 0.00 C ATOM 262 NZ LYS A 121 -11.625 10.623 2.616 1.00 0.00 N ATOM 0 H LYS A 121 -5.827 10.652 3.723 1.00 0.00 H new ATOM 0 HA LYS A 121 -5.273 9.688 1.032 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -6.932 12.016 2.082 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.882 11.486 0.413 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -7.964 9.411 0.928 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.718 9.620 2.651 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.191 11.694 2.524 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -9.544 11.270 0.861 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -10.544 9.156 1.535 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -10.013 9.374 3.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.341 9.939 2.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.453 11.321 3.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.967 11.110 1.763 1.00 0.00 H new ATOM 276 N ASP A 122 -3.850 11.516 0.070 1.00 0.00 N ATOM 277 CA ASP A 122 -2.831 12.445 -0.409 1.00 0.00 C ATOM 278 C ASP A 122 -3.335 13.229 -1.619 1.00 0.00 C ATOM 279 O ASP A 122 -3.460 14.453 -1.568 1.00 0.00 O ATOM 280 CB ASP A 122 -1.551 11.689 -0.772 1.00 0.00 C ATOM 281 CG ASP A 122 -0.340 12.599 -0.836 1.00 0.00 C ATOM 282 OD1 ASP A 122 -0.366 13.566 -1.626 1.00 0.00 O ATOM 283 OD2 ASP A 122 0.634 12.344 -0.097 1.00 0.00 O ATOM 0 H ASP A 122 -4.137 10.817 -0.615 1.00 0.00 H new ATOM 0 HA ASP A 122 -2.612 13.150 0.393 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.374 10.905 -0.036 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -1.684 11.197 -1.736 1.00 0.00 H new ATOM 288 N VAL A 123 -3.620 12.516 -2.705 1.00 0.00 N ATOM 289 CA VAL A 123 -4.108 13.140 -3.926 1.00 0.00 C ATOM 290 C VAL A 123 -5.551 13.612 -3.766 1.00 0.00 C ATOM 291 O VAL A 123 -6.175 13.391 -2.728 1.00 0.00 O ATOM 292 CB VAL A 123 -4.021 12.170 -5.119 1.00 0.00 C ATOM 293 CG1 VAL A 123 -2.582 12.026 -5.588 1.00 0.00 C ATOM 294 CG2 VAL A 123 -4.611 10.813 -4.759 1.00 0.00 C ATOM 0 H VAL A 123 -3.520 11.502 -2.762 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.471 14.003 -4.121 1.00 0.00 H new ATOM 0 HB VAL A 123 -4.607 12.585 -5.939 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -2.541 11.337 -6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -2.201 12.999 -5.896 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -1.971 11.638 -4.773 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.538 10.145 -5.617 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.060 10.387 -3.920 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.658 10.934 -4.481 1.00 0.00 H new ATOM 304 N SER A 124 -6.075 14.265 -4.801 1.00 0.00 N ATOM 305 CA SER A 124 -7.444 14.771 -4.775 1.00 0.00 C ATOM 306 C SER A 124 -8.453 13.629 -4.860 1.00 0.00 C ATOM 307 O SER A 124 -9.324 13.493 -4.000 1.00 0.00 O ATOM 308 CB SER A 124 -7.669 15.752 -5.927 1.00 0.00 C ATOM 309 OG SER A 124 -6.757 16.835 -5.861 1.00 0.00 O ATOM 0 H SER A 124 -5.572 14.456 -5.668 1.00 0.00 H new ATOM 0 HA SER A 124 -7.592 15.290 -3.828 1.00 0.00 H new ATOM 0 HB2 SER A 124 -7.554 15.233 -6.878 1.00 0.00 H new ATOM 0 HB3 SER A 124 -8.691 16.130 -5.892 1.00 0.00 H new ATOM 0 HG SER A 124 -6.921 17.446 -6.609 1.00 0.00 H new ATOM 315 N ARG A 125 -8.331 12.812 -5.903 1.00 0.00 N ATOM 316 CA ARG A 125 -9.235 11.682 -6.101 1.00 0.00 C ATOM 317 C ARG A 125 -8.961 10.580 -5.082 1.00 0.00 C ATOM 318 O ARG A 125 -9.856 10.170 -4.341 1.00 0.00 O ATOM 319 CB ARG A 125 -9.093 11.129 -7.521 1.00 0.00 C ATOM 320 CG ARG A 125 -10.304 10.338 -7.990 1.00 0.00 C ATOM 321 CD ARG A 125 -10.435 10.362 -9.505 1.00 0.00 C ATOM 322 NE ARG A 125 -11.804 10.091 -9.941 1.00 0.00 N ATOM 323 CZ ARG A 125 -12.250 10.324 -11.174 1.00 0.00 C ATOM 324 NH1 ARG A 125 -11.441 10.829 -12.097 1.00 0.00 N ATOM 325 NH2 ARG A 125 -13.510 10.050 -11.485 1.00 0.00 N ATOM 0 H ARG A 125 -7.616 12.911 -6.624 1.00 0.00 H new ATOM 0 HA ARG A 125 -10.256 12.037 -5.959 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -8.922 11.957 -8.209 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -8.212 10.489 -7.566 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -10.221 9.307 -7.648 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -11.206 10.751 -7.539 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -10.121 11.336 -9.881 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -9.763 9.621 -9.939 1.00 0.00 H new ATOM 0 HE ARG A 125 -12.456 9.700 -9.261 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -10.471 11.041 -11.864 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -11.789 11.005 -13.039 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -14.136 9.661 -10.780 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.853 10.228 -12.429 1.00 0.00 H new ATOM 339 N SER A 126 -7.718 10.103 -5.050 1.00 0.00 N ATOM 340 CA SER A 126 -7.323 9.047 -4.122 1.00 0.00 C ATOM 341 C SER A 126 -8.119 7.767 -4.375 1.00 0.00 C ATOM 342 O SER A 126 -9.149 7.532 -3.743 1.00 0.00 O ATOM 343 CB SER A 126 -7.519 9.507 -2.674 1.00 0.00 C ATOM 344 OG SER A 126 -7.101 10.850 -2.503 1.00 0.00 O ATOM 0 H SER A 126 -6.967 10.432 -5.657 1.00 0.00 H new ATOM 0 HA SER A 126 -6.267 8.833 -4.288 1.00 0.00 H new ATOM 0 HB2 SER A 126 -8.569 9.412 -2.398 1.00 0.00 H new ATOM 0 HB3 SER A 126 -6.954 8.859 -2.004 1.00 0.00 H new ATOM 0 HG SER A 126 -7.515 11.221 -1.696 1.00 0.00 H new ATOM 350 N PRO A 127 -7.649 6.920 -5.308 1.00 0.00 N ATOM 351 CA PRO A 127 -8.322 5.659 -5.643 1.00 0.00 C ATOM 352 C PRO A 127 -8.511 4.763 -4.423 1.00 0.00 C ATOM 353 O PRO A 127 -7.769 4.866 -3.446 1.00 0.00 O ATOM 354 CB PRO A 127 -7.372 4.999 -6.649 1.00 0.00 C ATOM 355 CG PRO A 127 -6.576 6.122 -7.218 1.00 0.00 C ATOM 356 CD PRO A 127 -6.429 7.124 -6.109 1.00 0.00 C ATOM 0 HA PRO A 127 -9.326 5.826 -6.034 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.729 4.266 -6.163 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -7.924 4.472 -7.427 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -5.602 5.775 -7.563 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -7.081 6.562 -8.078 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -5.528 6.946 -5.522 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -6.364 8.142 -6.492 1.00 0.00 H new ATOM 364 N PHE A 128 -9.509 3.885 -4.485 1.00 0.00 N ATOM 365 CA PHE A 128 -9.795 2.972 -3.383 1.00 0.00 C ATOM 366 C PHE A 128 -10.236 1.605 -3.904 1.00 0.00 C ATOM 367 O PHE A 128 -11.063 0.932 -3.288 1.00 0.00 O ATOM 368 CB PHE A 128 -10.873 3.565 -2.472 1.00 0.00 C ATOM 369 CG PHE A 128 -10.452 4.840 -1.796 1.00 0.00 C ATOM 370 CD1 PHE A 128 -9.394 4.847 -0.900 1.00 0.00 C ATOM 371 CD2 PHE A 128 -11.114 6.030 -2.054 1.00 0.00 C ATOM 372 CE1 PHE A 128 -9.005 6.016 -0.275 1.00 0.00 C ATOM 373 CE2 PHE A 128 -10.729 7.202 -1.432 1.00 0.00 C ATOM 374 CZ PHE A 128 -9.673 7.195 -0.542 1.00 0.00 C ATOM 0 H PHE A 128 -10.132 3.787 -5.286 1.00 0.00 H new ATOM 0 HA PHE A 128 -8.879 2.836 -2.807 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -11.771 3.754 -3.060 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -11.139 2.831 -1.712 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -8.868 3.928 -0.688 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -11.940 6.041 -2.749 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -8.180 6.008 0.421 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -11.253 8.123 -1.642 1.00 0.00 H new ATOM 0 HZ PHE A 128 -9.370 8.110 -0.055 1.00 0.00 H new ATOM 384 N GLY A 129 -9.672 1.198 -5.040 1.00 0.00 N ATOM 385 CA GLY A 129 -10.012 -0.089 -5.625 1.00 0.00 C ATOM 386 C GLY A 129 -8.899 -1.105 -5.456 1.00 0.00 C ATOM 387 O GLY A 129 -8.357 -1.260 -4.362 1.00 0.00 O ATOM 0 H GLY A 129 -8.985 1.738 -5.566 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -10.922 -0.469 -5.161 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -10.226 0.041 -6.686 1.00 0.00 H new ATOM 391 N ASN A 130 -8.551 -1.796 -6.542 1.00 0.00 N ATOM 392 CA ASN A 130 -7.486 -2.799 -6.504 1.00 0.00 C ATOM 393 C ASN A 130 -7.765 -3.835 -5.404 1.00 0.00 C ATOM 394 O ASN A 130 -8.895 -3.930 -4.929 1.00 0.00 O ATOM 395 CB ASN A 130 -6.131 -2.111 -6.294 1.00 0.00 C ATOM 396 CG ASN A 130 -6.135 -0.656 -6.731 1.00 0.00 C ATOM 397 OD1 ASN A 130 -5.933 -0.349 -7.906 1.00 0.00 O ATOM 398 ND2 ASN A 130 -6.365 0.248 -5.785 1.00 0.00 N ATOM 0 H ASN A 130 -8.989 -1.680 -7.456 1.00 0.00 H new ATOM 0 HA ASN A 130 -7.456 -3.328 -7.456 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -5.859 -2.168 -5.240 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -5.365 -2.651 -6.851 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -6.379 1.240 -6.020 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -6.528 -0.050 -4.823 1.00 0.00 H new ATOM 405 N PRO A 131 -6.761 -4.643 -4.985 1.00 0.00 N ATOM 406 CA PRO A 131 -6.967 -5.662 -3.946 1.00 0.00 C ATOM 407 C PRO A 131 -7.642 -5.097 -2.694 1.00 0.00 C ATOM 408 O PRO A 131 -8.830 -5.331 -2.478 1.00 0.00 O ATOM 409 CB PRO A 131 -5.550 -6.162 -3.643 1.00 0.00 C ATOM 410 CG PRO A 131 -4.789 -5.904 -4.896 1.00 0.00 C ATOM 411 CD PRO A 131 -5.372 -4.647 -5.486 1.00 0.00 C ATOM 0 HA PRO A 131 -7.638 -6.454 -4.278 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -5.114 -5.631 -2.797 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -5.549 -7.222 -3.389 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.726 -5.781 -4.688 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -4.883 -6.740 -5.589 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.826 -3.761 -5.162 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -5.338 -4.662 -6.575 1.00 0.00 H new ATOM 419 N ILE A 132 -6.890 -4.346 -1.881 1.00 0.00 N ATOM 420 CA ILE A 132 -7.428 -3.744 -0.659 1.00 0.00 C ATOM 421 C ILE A 132 -6.303 -3.255 0.260 1.00 0.00 C ATOM 422 O ILE A 132 -5.389 -4.013 0.585 1.00 0.00 O ATOM 423 CB ILE A 132 -8.320 -4.731 0.131 1.00 0.00 C ATOM 424 CG1 ILE A 132 -8.930 -4.034 1.356 1.00 0.00 C ATOM 425 CG2 ILE A 132 -7.528 -5.969 0.536 1.00 0.00 C ATOM 426 CD1 ILE A 132 -8.155 -4.243 2.641 1.00 0.00 C ATOM 0 H ILE A 132 -5.905 -4.141 -2.049 1.00 0.00 H new ATOM 0 HA ILE A 132 -8.036 -2.898 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 132 -9.136 -5.057 -0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -8.997 -2.965 1.155 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -9.948 -4.396 1.496 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -8.175 -6.649 1.090 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -7.154 -6.470 -0.357 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -6.688 -5.674 1.165 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -8.653 -3.718 3.456 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -8.110 -5.308 2.869 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -7.144 -3.854 2.523 1.00 0.00 H new ATOM 438 N PRO A 133 -6.355 -1.981 0.699 1.00 0.00 N ATOM 439 CA PRO A 133 -5.341 -1.407 1.588 1.00 0.00 C ATOM 440 C PRO A 133 -5.478 -1.923 3.020 1.00 0.00 C ATOM 441 O PRO A 133 -6.588 -2.071 3.531 1.00 0.00 O ATOM 442 CB PRO A 133 -5.613 0.106 1.542 1.00 0.00 C ATOM 443 CG PRO A 133 -6.669 0.305 0.502 1.00 0.00 C ATOM 444 CD PRO A 133 -7.397 -1.001 0.374 1.00 0.00 C ATOM 0 HA PRO A 133 -4.333 -1.675 1.272 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -5.948 0.472 2.513 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -4.708 0.657 1.289 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -7.353 1.103 0.792 1.00 0.00 H new ATOM 0 HG3 PRO A 133 -6.225 0.596 -0.450 1.00 0.00 H new ATOM 0 HD2 PRO A 133 -8.241 -1.064 1.061 1.00 0.00 H new ATOM 0 HD3 PRO A 133 -7.792 -1.148 -0.631 1.00 0.00 H new ATOM 452 N GLY A 134 -4.344 -2.194 3.660 1.00 0.00 N ATOM 453 CA GLY A 134 -4.359 -2.690 5.025 1.00 0.00 C ATOM 454 C GLY A 134 -4.314 -1.578 6.055 1.00 0.00 C ATOM 455 O GLY A 134 -3.236 -1.121 6.435 1.00 0.00 O ATOM 0 H GLY A 134 -3.414 -2.079 3.257 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -5.258 -3.286 5.180 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.507 -3.353 5.175 1.00 0.00 H new ATOM 459 N LEU A 135 -5.485 -1.145 6.513 1.00 0.00 N ATOM 460 CA LEU A 135 -5.571 -0.082 7.511 1.00 0.00 C ATOM 461 C LEU A 135 -5.397 -0.644 8.919 1.00 0.00 C ATOM 462 O LEU A 135 -4.860 0.025 9.802 1.00 0.00 O ATOM 463 CB LEU A 135 -6.913 0.647 7.398 1.00 0.00 C ATOM 464 CG LEU A 135 -6.859 2.151 7.674 1.00 0.00 C ATOM 465 CD1 LEU A 135 -8.141 2.825 7.212 1.00 0.00 C ATOM 466 CD2 LEU A 135 -6.619 2.414 9.153 1.00 0.00 C ATOM 0 H LEU A 135 -6.387 -1.513 6.210 1.00 0.00 H new ATOM 0 HA LEU A 135 -4.766 0.628 7.321 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -7.310 0.491 6.395 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.617 0.190 8.094 1.00 0.00 H new ATOM 0 HG LEU A 135 -6.027 2.574 7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.084 3.894 7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.270 2.667 6.141 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.990 2.398 7.747 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.584 3.489 9.330 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.429 1.976 9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.672 1.965 9.453 1.00 0.00 H new ATOM 478 N ASP A 136 -5.853 -1.877 9.122 1.00 0.00 N ATOM 479 CA ASP A 136 -5.745 -2.530 10.424 1.00 0.00 C ATOM 480 C ASP A 136 -4.434 -3.308 10.544 1.00 0.00 C ATOM 481 O ASP A 136 -4.071 -3.759 11.630 1.00 0.00 O ATOM 482 CB ASP A 136 -6.930 -3.471 10.646 1.00 0.00 C ATOM 483 CG ASP A 136 -8.250 -2.729 10.730 1.00 0.00 C ATOM 484 OD1 ASP A 136 -8.441 -1.768 9.955 1.00 0.00 O ATOM 485 OD2 ASP A 136 -9.092 -3.109 11.571 1.00 0.00 O ATOM 0 H ASP A 136 -6.301 -2.444 8.402 1.00 0.00 H new ATOM 0 HA ASP A 136 -5.755 -1.754 11.189 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -6.974 -4.194 9.831 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -6.775 -4.036 11.565 1.00 0.00 H new ATOM 490 N GLU A 137 -3.727 -3.462 9.424 1.00 0.00 N ATOM 491 CA GLU A 137 -2.459 -4.185 9.412 1.00 0.00 C ATOM 492 C GLU A 137 -1.433 -3.499 10.305 1.00 0.00 C ATOM 493 O GLU A 137 -0.792 -4.142 11.135 1.00 0.00 O ATOM 494 CB GLU A 137 -1.922 -4.284 7.986 1.00 0.00 C ATOM 495 CG GLU A 137 -2.480 -5.463 7.210 1.00 0.00 C ATOM 496 CD GLU A 137 -1.394 -6.359 6.657 1.00 0.00 C ATOM 497 OE1 GLU A 137 -0.818 -6.009 5.607 1.00 0.00 O ATOM 498 OE2 GLU A 137 -1.120 -7.411 7.272 1.00 0.00 O ATOM 0 H GLU A 137 -4.012 -3.096 8.516 1.00 0.00 H new ATOM 0 HA GLU A 137 -2.637 -5.188 9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.158 -3.363 7.452 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -0.835 -4.363 8.020 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -3.132 -6.046 7.861 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -3.096 -5.095 6.389 1.00 0.00 H new ATOM 505 N LEU A 138 -1.285 -2.189 10.117 1.00 0.00 N ATOM 506 CA LEU A 138 -0.339 -1.379 10.892 1.00 0.00 C ATOM 507 C LEU A 138 -0.126 -1.938 12.300 1.00 0.00 C ATOM 508 O LEU A 138 1.006 -2.019 12.779 1.00 0.00 O ATOM 509 CB LEU A 138 -0.838 0.064 10.990 1.00 0.00 C ATOM 510 CG LEU A 138 -0.800 0.860 9.683 1.00 0.00 C ATOM 511 CD1 LEU A 138 -2.187 0.942 9.063 1.00 0.00 C ATOM 512 CD2 LEU A 138 -0.241 2.255 9.926 1.00 0.00 C ATOM 0 H LEU A 138 -1.815 -1.658 9.426 1.00 0.00 H new ATOM 0 HA LEU A 138 0.616 -1.408 10.368 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.864 0.052 11.359 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.238 0.589 11.733 1.00 0.00 H new ATOM 0 HG LEU A 138 -0.144 0.341 8.984 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.138 1.512 8.135 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.551 -0.063 8.852 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.867 1.436 9.757 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.221 2.808 8.987 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.872 2.780 10.643 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.771 2.177 10.323 1.00 0.00 H new ATOM 524 N GLY A 139 -1.221 -2.315 12.958 1.00 0.00 N ATOM 525 CA GLY A 139 -1.137 -2.856 14.306 1.00 0.00 C ATOM 526 C GLY A 139 -0.090 -3.946 14.440 1.00 0.00 C ATOM 527 O GLY A 139 0.685 -3.957 15.397 1.00 0.00 O ATOM 0 H GLY A 139 -2.167 -2.255 12.581 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -0.906 -2.050 15.002 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.110 -3.256 14.593 1.00 0.00 H new ATOM 531 N VAL A 140 -0.069 -4.861 13.480 1.00 0.00 N ATOM 532 CA VAL A 140 0.887 -5.964 13.488 1.00 0.00 C ATOM 533 C VAL A 140 1.304 -6.336 12.067 1.00 0.00 C ATOM 534 O VAL A 140 0.538 -6.955 11.328 1.00 0.00 O ATOM 535 CB VAL A 140 0.315 -7.218 14.189 1.00 0.00 C ATOM 536 CG1 VAL A 140 1.145 -7.572 15.414 1.00 0.00 C ATOM 537 CG2 VAL A 140 -1.145 -7.014 14.571 1.00 0.00 C ATOM 0 H VAL A 140 -0.705 -4.862 12.682 1.00 0.00 H new ATOM 0 HA VAL A 140 1.757 -5.618 14.047 1.00 0.00 H new ATOM 0 HB VAL A 140 0.366 -8.049 13.486 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.727 -8.457 15.894 1.00 0.00 H new ATOM 0 HG12 VAL A 140 2.172 -7.775 15.111 1.00 0.00 H new ATOM 0 HG13 VAL A 140 1.131 -6.738 16.116 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.521 -7.911 15.062 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.228 -6.166 15.251 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.732 -6.818 13.674 1.00 0.00 H new ATOM 547 N GLY A 141 2.522 -5.954 11.691 1.00 0.00 N ATOM 548 CA GLY A 141 3.019 -6.257 10.360 1.00 0.00 C ATOM 549 C GLY A 141 3.959 -5.189 9.833 1.00 0.00 C ATOM 550 O GLY A 141 3.546 -4.054 9.594 1.00 0.00 O ATOM 0 H GLY A 141 3.173 -5.440 12.284 1.00 0.00 H new ATOM 0 HA2 GLY A 141 3.538 -7.216 10.379 1.00 0.00 H new ATOM 0 HA3 GLY A 141 2.176 -6.364 9.677 1.00 0.00 H new ATOM 554 N ASN A 142 5.226 -5.554 9.650 1.00 0.00 N ATOM 555 CA ASN A 142 6.229 -4.620 9.146 1.00 0.00 C ATOM 556 C ASN A 142 7.534 -5.343 8.826 1.00 0.00 C ATOM 557 O ASN A 142 7.933 -6.266 9.537 1.00 0.00 O ATOM 558 CB ASN A 142 6.485 -3.509 10.169 1.00 0.00 C ATOM 559 CG ASN A 142 6.895 -4.051 11.525 1.00 0.00 C ATOM 560 OD1 ASN A 142 8.081 -4.235 11.800 1.00 0.00 O ATOM 561 ND2 ASN A 142 5.913 -4.310 12.382 1.00 0.00 N ATOM 0 H ASN A 142 5.582 -6.490 9.843 1.00 0.00 H new ATOM 0 HA ASN A 142 5.845 -4.176 8.227 1.00 0.00 H new ATOM 0 HB2 ASN A 142 7.266 -2.848 9.794 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.583 -2.907 10.280 1.00 0.00 H new ATOM 0 HD21 ASN A 142 6.129 -4.676 13.309 1.00 0.00 H new ATOM 0 HD22 ASN A 142 4.944 -4.143 12.113 1.00 0.00 H new ATOM 568 N SER A 143 8.197 -4.916 7.753 1.00 0.00 N ATOM 569 CA SER A 143 9.458 -5.524 7.342 1.00 0.00 C ATOM 570 C SER A 143 10.646 -4.734 7.881 1.00 0.00 C ATOM 571 O SER A 143 10.510 -3.575 8.272 1.00 0.00 O ATOM 572 CB SER A 143 9.541 -5.609 5.816 1.00 0.00 C ATOM 573 OG SER A 143 10.855 -5.926 5.391 1.00 0.00 O ATOM 0 H SER A 143 7.882 -4.153 7.154 1.00 0.00 H new ATOM 0 HA SER A 143 9.494 -6.531 7.757 1.00 0.00 H new ATOM 0 HB2 SER A 143 8.846 -6.366 5.453 1.00 0.00 H new ATOM 0 HB3 SER A 143 9.234 -4.659 5.379 1.00 0.00 H new ATOM 0 HG SER A 143 11.084 -5.387 4.605 1.00 0.00 H new ATOM 579 N ASP A 144 11.812 -5.373 7.892 1.00 0.00 N ATOM 580 CA ASP A 144 13.034 -4.739 8.377 1.00 0.00 C ATOM 581 C ASP A 144 14.262 -5.501 7.888 1.00 0.00 C ATOM 582 O ASP A 144 15.228 -4.903 7.412 1.00 0.00 O ATOM 583 CB ASP A 144 13.031 -4.677 9.907 1.00 0.00 C ATOM 584 CG ASP A 144 12.361 -3.423 10.435 1.00 0.00 C ATOM 585 OD1 ASP A 144 12.815 -2.314 10.083 1.00 0.00 O ATOM 586 OD2 ASP A 144 11.381 -3.551 11.199 1.00 0.00 O ATOM 0 H ASP A 144 11.937 -6.333 7.569 1.00 0.00 H new ATOM 0 HA ASP A 144 13.073 -3.723 7.983 1.00 0.00 H new ATOM 0 HB2 ASP A 144 12.517 -5.554 10.302 1.00 0.00 H new ATOM 0 HB3 ASP A 144 14.058 -4.718 10.271 1.00 0.00 H new ATOM 591 N ALA A 145 14.214 -6.826 8.008 1.00 0.00 N ATOM 592 CA ALA A 145 15.316 -7.679 7.577 1.00 0.00 C ATOM 593 C ALA A 145 14.817 -8.800 6.670 1.00 0.00 C ATOM 594 O ALA A 145 15.413 -9.082 5.631 1.00 0.00 O ATOM 595 CB ALA A 145 16.038 -8.257 8.785 1.00 0.00 C ATOM 0 H ALA A 145 13.421 -7.332 8.402 1.00 0.00 H new ATOM 0 HA ALA A 145 16.016 -7.069 7.007 1.00 0.00 H new ATOM 0 HB1 ALA A 145 16.858 -8.892 8.449 1.00 0.00 H new ATOM 0 HB2 ALA A 145 16.434 -7.445 9.395 1.00 0.00 H new ATOM 0 HB3 ALA A 145 15.340 -8.849 9.377 1.00 0.00 H new ATOM 601 N ALA A 146 13.717 -9.435 7.070 1.00 0.00 N ATOM 602 CA ALA A 146 13.134 -10.524 6.294 1.00 0.00 C ATOM 603 C ALA A 146 12.329 -9.988 5.114 1.00 0.00 C ATOM 604 O ALA A 146 12.238 -8.777 4.912 1.00 0.00 O ATOM 605 CB ALA A 146 12.258 -11.395 7.182 1.00 0.00 C ATOM 0 H ALA A 146 13.212 -9.213 7.928 1.00 0.00 H new ATOM 0 HA ALA A 146 13.948 -11.132 5.898 1.00 0.00 H new ATOM 0 HB1 ALA A 146 11.830 -12.203 6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 146 12.860 -11.815 7.987 1.00 0.00 H new ATOM 0 HB3 ALA A 146 11.456 -10.791 7.606 1.00 0.00 H new ATOM 611 N ALA A 147 11.747 -10.898 4.335 1.00 0.00 N ATOM 612 CA ALA A 147 10.952 -10.514 3.173 1.00 0.00 C ATOM 613 C ALA A 147 9.597 -9.952 3.584 1.00 0.00 C ATOM 614 O ALA A 147 9.265 -8.814 3.254 1.00 0.00 O ATOM 615 CB ALA A 147 10.780 -11.698 2.231 1.00 0.00 C ATOM 0 H ALA A 147 11.812 -11.904 4.488 1.00 0.00 H new ATOM 0 HA ALA A 147 11.490 -9.725 2.647 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.185 -11.394 1.370 1.00 0.00 H new ATOM 0 HB2 ALA A 147 11.759 -12.040 1.894 1.00 0.00 H new ATOM 0 HB3 ALA A 147 10.273 -12.509 2.754 1.00 0.00 H new ATOM 621 N PRO A 148 8.797 -10.743 4.318 1.00 0.00 N ATOM 622 CA PRO A 148 7.475 -10.332 4.789 1.00 0.00 C ATOM 623 C PRO A 148 7.384 -8.840 5.109 1.00 0.00 C ATOM 624 O PRO A 148 7.935 -8.375 6.107 1.00 0.00 O ATOM 625 CB PRO A 148 7.349 -11.157 6.057 1.00 0.00 C ATOM 626 CG PRO A 148 7.983 -12.455 5.700 1.00 0.00 C ATOM 627 CD PRO A 148 9.118 -12.116 4.765 1.00 0.00 C ATOM 0 HA PRO A 148 6.692 -10.488 4.046 1.00 0.00 H new ATOM 0 HB2 PRO A 148 7.857 -10.681 6.896 1.00 0.00 H new ATOM 0 HB3 PRO A 148 6.307 -11.287 6.348 1.00 0.00 H new ATOM 0 HG2 PRO A 148 8.349 -12.969 6.589 1.00 0.00 H new ATOM 0 HG3 PRO A 148 7.266 -13.121 5.219 1.00 0.00 H new ATOM 0 HD2 PRO A 148 10.082 -12.158 5.272 1.00 0.00 H new ATOM 0 HD3 PRO A 148 9.168 -12.810 3.926 1.00 0.00 H new ATOM 635 N GLY A 149 6.679 -8.097 4.258 1.00 0.00 N ATOM 636 CA GLY A 149 6.522 -6.668 4.469 1.00 0.00 C ATOM 637 C GLY A 149 7.170 -5.840 3.376 1.00 0.00 C ATOM 638 O GLY A 149 7.806 -4.823 3.651 1.00 0.00 O ATOM 0 H GLY A 149 6.214 -8.460 3.426 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.460 -6.427 4.520 1.00 0.00 H new ATOM 0 HA3 GLY A 149 6.957 -6.397 5.431 1.00 0.00 H new ATOM 642 N THR A 150 7.001 -6.276 2.133 1.00 0.00 N ATOM 643 CA THR A 150 7.563 -5.573 0.984 1.00 0.00 C ATOM 644 C THR A 150 6.465 -4.790 0.254 1.00 0.00 C ATOM 645 O THR A 150 5.573 -4.237 0.894 1.00 0.00 O ATOM 646 CB THR A 150 8.240 -6.578 0.045 1.00 0.00 C ATOM 647 OG1 THR A 150 8.684 -7.713 0.767 1.00 0.00 O ATOM 648 CG2 THR A 150 9.436 -6.007 -0.688 1.00 0.00 C ATOM 0 H THR A 150 6.477 -7.117 1.894 1.00 0.00 H new ATOM 0 HA THR A 150 8.313 -4.860 1.327 1.00 0.00 H new ATOM 0 HB THR A 150 7.479 -6.844 -0.689 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.645 -7.635 0.941 1.00 0.00 H new ATOM 0 HG21 THR A 150 9.866 -6.772 -1.334 1.00 0.00 H new ATOM 0 HG22 THR A 150 9.120 -5.157 -1.293 1.00 0.00 H new ATOM 0 HG23 THR A 150 10.184 -5.681 0.035 1.00 0.00 H new ATOM 656 N ARG A 151 6.526 -4.747 -1.080 1.00 0.00 N ATOM 657 CA ARG A 151 5.523 -4.036 -1.877 1.00 0.00 C ATOM 658 C ARG A 151 5.560 -2.531 -1.616 1.00 0.00 C ATOM 659 O ARG A 151 5.953 -1.751 -2.484 1.00 0.00 O ATOM 660 CB ARG A 151 4.124 -4.586 -1.575 1.00 0.00 C ATOM 661 CG ARG A 151 2.992 -3.814 -2.239 1.00 0.00 C ATOM 662 CD ARG A 151 1.675 -4.017 -1.505 1.00 0.00 C ATOM 663 NE ARG A 151 0.522 -3.681 -2.339 1.00 0.00 N ATOM 664 CZ ARG A 151 -0.729 -3.627 -1.888 1.00 0.00 C ATOM 665 NH1 ARG A 151 -0.995 -3.885 -0.613 1.00 0.00 N ATOM 666 NH2 ARG A 151 -1.718 -3.312 -2.714 1.00 0.00 N ATOM 0 H ARG A 151 7.259 -5.196 -1.630 1.00 0.00 H new ATOM 0 HA ARG A 151 5.758 -4.199 -2.929 1.00 0.00 H new ATOM 0 HB2 ARG A 151 4.077 -5.626 -1.898 1.00 0.00 H new ATOM 0 HB3 ARG A 151 3.969 -4.580 -0.496 1.00 0.00 H new ATOM 0 HG2 ARG A 151 3.238 -2.752 -2.261 1.00 0.00 H new ATOM 0 HG3 ARG A 151 2.887 -4.138 -3.274 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.597 -5.055 -1.181 1.00 0.00 H new ATOM 0 HD3 ARG A 151 1.663 -3.401 -0.606 1.00 0.00 H new ATOM 0 HE ARG A 151 0.686 -3.476 -3.325 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.238 -4.126 0.027 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.956 -3.842 -0.274 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -1.519 -3.111 -3.694 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -2.677 -3.270 -2.369 1.00 0.00 H new ATOM 680 N VAL A 152 5.134 -2.130 -0.423 1.00 0.00 N ATOM 681 CA VAL A 152 5.103 -0.718 -0.056 1.00 0.00 C ATOM 682 C VAL A 152 6.352 -0.306 0.715 1.00 0.00 C ATOM 683 O VAL A 152 6.869 0.796 0.525 1.00 0.00 O ATOM 684 CB VAL A 152 3.856 -0.384 0.788 1.00 0.00 C ATOM 685 CG1 VAL A 152 2.636 -0.218 -0.105 1.00 0.00 C ATOM 686 CG2 VAL A 152 3.611 -1.457 1.841 1.00 0.00 C ATOM 0 H VAL A 152 4.805 -2.762 0.307 1.00 0.00 H new ATOM 0 HA VAL A 152 5.066 -0.158 -0.990 1.00 0.00 H new ATOM 0 HB VAL A 152 4.036 0.560 1.303 1.00 0.00 H new ATOM 0 HG11 VAL A 152 1.766 0.017 0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 152 2.811 0.592 -0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 152 2.456 -1.144 -0.651 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.727 -1.200 2.424 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.456 -2.418 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 152 4.475 -1.522 2.502 1.00 0.00 H new ATOM 696 N ILE A 153 6.833 -1.188 1.584 1.00 0.00 N ATOM 697 CA ILE A 153 8.022 -0.900 2.378 1.00 0.00 C ATOM 698 C ILE A 153 9.158 -1.863 2.042 1.00 0.00 C ATOM 699 O ILE A 153 9.094 -3.046 2.371 1.00 0.00 O ATOM 700 CB ILE A 153 7.718 -0.950 3.898 1.00 0.00 C ATOM 701 CG1 ILE A 153 9.010 -1.075 4.717 1.00 0.00 C ATOM 702 CG2 ILE A 153 6.765 -2.092 4.221 1.00 0.00 C ATOM 703 CD1 ILE A 153 9.983 0.062 4.491 1.00 0.00 C ATOM 0 H ILE A 153 6.420 -2.105 1.756 1.00 0.00 H new ATOM 0 HA ILE A 153 8.336 0.112 2.124 1.00 0.00 H new ATOM 0 HB ILE A 153 7.235 -0.012 4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 153 8.756 -1.120 5.776 1.00 0.00 H new ATOM 0 HG13 ILE A 153 9.499 -2.016 4.467 1.00 0.00 H new ATOM 0 HG21 ILE A 153 6.566 -2.108 5.293 1.00 0.00 H new ATOM 0 HG22 ILE A 153 5.829 -1.949 3.680 1.00 0.00 H new ATOM 0 HG23 ILE A 153 7.216 -3.038 3.922 1.00 0.00 H new ATOM 0 HD11 ILE A 153 10.872 -0.093 5.102 1.00 0.00 H new ATOM 0 HD12 ILE A 153 10.267 0.094 3.439 1.00 0.00 H new ATOM 0 HD13 ILE A 153 9.512 1.005 4.769 1.00 0.00 H new ATOM 715 N ASP A 154 10.196 -1.329 1.387 1.00 0.00 N ATOM 716 CA ASP A 154 11.385 -2.101 0.987 1.00 0.00 C ATOM 717 C ASP A 154 11.320 -2.518 -0.479 1.00 0.00 C ATOM 718 O ASP A 154 12.342 -2.542 -1.164 1.00 0.00 O ATOM 719 CB ASP A 154 11.590 -3.339 1.870 1.00 0.00 C ATOM 720 CG ASP A 154 11.672 -2.995 3.345 1.00 0.00 C ATOM 721 OD1 ASP A 154 12.376 -2.023 3.690 1.00 0.00 O ATOM 722 OD2 ASP A 154 11.033 -3.699 4.154 1.00 0.00 O ATOM 0 H ASP A 154 10.238 -0.346 1.117 1.00 0.00 H new ATOM 0 HA ASP A 154 12.239 -1.438 1.123 1.00 0.00 H new ATOM 0 HB2 ASP A 154 10.768 -4.036 1.708 1.00 0.00 H new ATOM 0 HB3 ASP A 154 12.505 -3.849 1.568 1.00 0.00 H new ATOM 727 N ALA A 155 10.122 -2.848 -0.960 1.00 0.00 N ATOM 728 CA ALA A 155 9.943 -3.266 -2.351 1.00 0.00 C ATOM 729 C ALA A 155 10.742 -2.389 -3.315 1.00 0.00 C ATOM 730 O ALA A 155 11.235 -2.867 -4.337 1.00 0.00 O ATOM 731 CB ALA A 155 8.468 -3.242 -2.719 1.00 0.00 C ATOM 0 H ALA A 155 9.263 -2.834 -0.410 1.00 0.00 H new ATOM 0 HA ALA A 155 10.321 -4.284 -2.442 1.00 0.00 H new ATOM 0 HB1 ALA A 155 8.347 -3.555 -3.756 1.00 0.00 H new ATOM 0 HB2 ALA A 155 7.919 -3.923 -2.068 1.00 0.00 H new ATOM 0 HB3 ALA A 155 8.079 -2.231 -2.597 1.00 0.00 H new ATOM 737 N ALA A 156 10.864 -1.106 -2.987 1.00 0.00 N ATOM 738 CA ALA A 156 11.601 -0.169 -3.829 1.00 0.00 C ATOM 739 C ALA A 156 13.109 -0.309 -3.632 1.00 0.00 C ATOM 740 O ALA A 156 13.781 0.636 -3.216 1.00 0.00 O ATOM 741 CB ALA A 156 11.158 1.258 -3.540 1.00 0.00 C ATOM 0 H ALA A 156 10.463 -0.692 -2.146 1.00 0.00 H new ATOM 0 HA ALA A 156 11.379 -0.406 -4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 156 11.715 1.947 -4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 156 10.092 1.357 -3.745 1.00 0.00 H new ATOM 0 HB3 ALA A 156 11.349 1.493 -2.493 1.00 0.00 H new ATOM 747 N THR A 157 13.638 -1.493 -3.939 1.00 0.00 N ATOM 748 CA THR A 157 15.070 -1.753 -3.801 1.00 0.00 C ATOM 749 C THR A 157 15.433 -3.151 -4.304 1.00 0.00 C ATOM 750 O THR A 157 16.505 -3.354 -4.874 1.00 0.00 O ATOM 751 CB THR A 157 15.512 -1.586 -2.341 1.00 0.00 C ATOM 752 OG1 THR A 157 16.914 -1.399 -2.262 1.00 0.00 O ATOM 753 CG2 THR A 157 15.158 -2.763 -1.455 1.00 0.00 C ATOM 0 H THR A 157 13.097 -2.286 -4.284 1.00 0.00 H new ATOM 0 HA THR A 157 15.598 -1.024 -4.415 1.00 0.00 H new ATOM 0 HB THR A 157 14.969 -0.712 -1.981 1.00 0.00 H new ATOM 0 HG1 THR A 157 17.178 -1.293 -1.324 1.00 0.00 H new ATOM 0 HG21 THR A 157 15.503 -2.570 -0.439 1.00 0.00 H new ATOM 0 HG22 THR A 157 14.077 -2.903 -1.451 1.00 0.00 H new ATOM 0 HG23 THR A 157 15.639 -3.663 -1.837 1.00 0.00 H new ATOM 761 N SER A 158 14.538 -4.111 -4.083 1.00 0.00 N ATOM 762 CA SER A 158 14.772 -5.489 -4.509 1.00 0.00 C ATOM 763 C SER A 158 14.263 -5.725 -5.931 1.00 0.00 C ATOM 764 O SER A 158 13.478 -6.642 -6.176 1.00 0.00 O ATOM 765 CB SER A 158 14.095 -6.463 -3.542 1.00 0.00 C ATOM 766 OG SER A 158 14.813 -6.552 -2.323 1.00 0.00 O ATOM 0 H SER A 158 13.646 -3.961 -3.612 1.00 0.00 H new ATOM 0 HA SER A 158 15.848 -5.664 -4.501 1.00 0.00 H new ATOM 0 HB2 SER A 158 13.075 -6.134 -3.344 1.00 0.00 H new ATOM 0 HB3 SER A 158 14.028 -7.449 -4.001 1.00 0.00 H new ATOM 0 HG SER A 158 14.650 -7.426 -1.911 1.00 0.00 H new ATOM 772 N MET A 159 14.720 -4.896 -6.868 1.00 0.00 N ATOM 773 CA MET A 159 14.318 -5.016 -8.268 1.00 0.00 C ATOM 774 C MET A 159 12.796 -4.985 -8.416 1.00 0.00 C ATOM 775 O MET A 159 12.197 -5.913 -8.962 1.00 0.00 O ATOM 776 CB MET A 159 14.877 -6.308 -8.871 1.00 0.00 C ATOM 777 CG MET A 159 16.388 -6.299 -9.033 1.00 0.00 C ATOM 778 SD MET A 159 17.014 -7.807 -9.798 1.00 0.00 S ATOM 779 CE MET A 159 18.660 -7.286 -10.276 1.00 0.00 C ATOM 0 H MET A 159 15.370 -4.132 -6.682 1.00 0.00 H new ATOM 0 HA MET A 159 14.727 -4.161 -8.807 1.00 0.00 H new ATOM 0 HB2 MET A 159 14.593 -7.148 -8.237 1.00 0.00 H new ATOM 0 HB3 MET A 159 14.416 -6.474 -9.845 1.00 0.00 H new ATOM 0 HG2 MET A 159 16.679 -5.441 -9.639 1.00 0.00 H new ATOM 0 HG3 MET A 159 16.853 -6.172 -8.056 1.00 0.00 H new ATOM 0 HE1 MET A 159 19.176 -8.113 -10.764 1.00 0.00 H new ATOM 0 HE2 MET A 159 18.589 -6.445 -10.965 1.00 0.00 H new ATOM 0 HE3 MET A 159 19.218 -6.983 -9.390 1.00 0.00 H new ATOM 789 N PRO A 160 12.150 -3.911 -7.929 1.00 0.00 N ATOM 790 CA PRO A 160 10.694 -3.749 -8.002 1.00 0.00 C ATOM 791 C PRO A 160 10.146 -4.005 -9.403 1.00 0.00 C ATOM 792 O PRO A 160 10.638 -3.450 -10.386 1.00 0.00 O ATOM 793 CB PRO A 160 10.463 -2.284 -7.593 1.00 0.00 C ATOM 794 CG PRO A 160 11.818 -1.655 -7.551 1.00 0.00 C ATOM 795 CD PRO A 160 12.782 -2.768 -7.265 1.00 0.00 C ATOM 0 HA PRO A 160 10.180 -4.466 -7.361 1.00 0.00 H new ATOM 0 HB2 PRO A 160 9.818 -1.775 -8.309 1.00 0.00 H new ATOM 0 HB3 PRO A 160 9.973 -2.222 -6.622 1.00 0.00 H new ATOM 0 HG2 PRO A 160 12.052 -1.170 -8.498 1.00 0.00 H new ATOM 0 HG3 PRO A 160 11.868 -0.887 -6.779 1.00 0.00 H new ATOM 0 HD2 PRO A 160 13.773 -2.561 -7.669 1.00 0.00 H new ATOM 0 HD3 PRO A 160 12.903 -2.936 -6.195 1.00 0.00 H new ATOM 803 N ARG A 161 9.123 -4.850 -9.480 1.00 0.00 N ATOM 804 CA ARG A 161 8.496 -5.190 -10.752 1.00 0.00 C ATOM 805 C ARG A 161 7.053 -5.636 -10.536 1.00 0.00 C ATOM 806 O ARG A 161 6.141 -5.174 -11.220 1.00 0.00 O ATOM 807 CB ARG A 161 9.285 -6.296 -11.456 1.00 0.00 C ATOM 808 CG ARG A 161 10.588 -5.815 -12.074 1.00 0.00 C ATOM 809 CD ARG A 161 11.210 -6.882 -12.961 1.00 0.00 C ATOM 810 NE ARG A 161 12.413 -6.400 -13.636 1.00 0.00 N ATOM 811 CZ ARG A 161 13.022 -7.054 -14.624 1.00 0.00 C ATOM 812 NH1 ARG A 161 12.545 -8.216 -15.054 1.00 0.00 N ATOM 813 NH2 ARG A 161 14.112 -6.544 -15.183 1.00 0.00 N ATOM 0 H ARG A 161 8.709 -5.314 -8.672 1.00 0.00 H new ATOM 0 HA ARG A 161 8.496 -4.300 -11.382 1.00 0.00 H new ATOM 0 HB2 ARG A 161 9.503 -7.088 -10.739 1.00 0.00 H new ATOM 0 HB3 ARG A 161 8.663 -6.735 -12.236 1.00 0.00 H new ATOM 0 HG2 ARG A 161 10.404 -4.915 -12.660 1.00 0.00 H new ATOM 0 HG3 ARG A 161 11.288 -5.543 -11.284 1.00 0.00 H new ATOM 0 HD2 ARG A 161 11.458 -7.755 -12.358 1.00 0.00 H new ATOM 0 HD3 ARG A 161 10.482 -7.205 -13.705 1.00 0.00 H new ATOM 0 HE ARG A 161 12.810 -5.511 -13.333 1.00 0.00 H new ATOM 0 HH11 ARG A 161 11.708 -8.613 -14.628 1.00 0.00 H new ATOM 0 HH12 ARG A 161 13.016 -8.712 -15.811 1.00 0.00 H new ATOM 0 HH21 ARG A 161 14.483 -5.652 -14.856 1.00 0.00 H new ATOM 0 HH22 ARG A 161 14.579 -7.044 -15.940 1.00 0.00 H new ATOM 827 N LYS A 162 6.856 -6.536 -9.575 1.00 0.00 N ATOM 828 CA LYS A 162 5.527 -7.045 -9.261 1.00 0.00 C ATOM 829 C LYS A 162 5.549 -7.872 -7.977 1.00 0.00 C ATOM 830 O LYS A 162 5.789 -9.080 -8.011 1.00 0.00 O ATOM 831 CB LYS A 162 4.989 -7.887 -10.423 1.00 0.00 C ATOM 832 CG LYS A 162 3.772 -7.280 -11.102 1.00 0.00 C ATOM 833 CD LYS A 162 3.430 -8.010 -12.392 1.00 0.00 C ATOM 834 CE LYS A 162 2.449 -7.215 -13.239 1.00 0.00 C ATOM 835 NZ LYS A 162 2.542 -7.574 -14.681 1.00 0.00 N ATOM 0 H LYS A 162 7.603 -6.927 -9.001 1.00 0.00 H new ATOM 0 HA LYS A 162 4.866 -6.192 -9.108 1.00 0.00 H new ATOM 0 HB2 LYS A 162 5.779 -8.018 -11.162 1.00 0.00 H new ATOM 0 HB3 LYS A 162 4.731 -8.879 -10.053 1.00 0.00 H new ATOM 0 HG2 LYS A 162 2.919 -7.318 -10.424 1.00 0.00 H new ATOM 0 HG3 LYS A 162 3.961 -6.228 -11.317 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.341 -8.190 -12.962 1.00 0.00 H new ATOM 0 HD3 LYS A 162 3.003 -8.985 -12.157 1.00 0.00 H new ATOM 0 HE2 LYS A 162 1.434 -7.396 -12.885 1.00 0.00 H new ATOM 0 HE3 LYS A 162 2.644 -6.150 -13.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 1.857 -7.010 -15.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 3.503 -7.378 -15.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 2.331 -8.585 -14.801 1.00 0.00 H new ATOM 849 N VAL A 163 5.296 -7.216 -6.846 1.00 0.00 N ATOM 850 CA VAL A 163 5.286 -7.898 -5.556 1.00 0.00 C ATOM 851 C VAL A 163 4.082 -8.828 -5.441 1.00 0.00 C ATOM 852 O VAL A 163 3.269 -8.919 -6.363 1.00 0.00 O ATOM 853 CB VAL A 163 5.276 -6.899 -4.382 1.00 0.00 C ATOM 854 CG1 VAL A 163 6.591 -6.137 -4.323 1.00 0.00 C ATOM 855 CG2 VAL A 163 4.097 -5.942 -4.499 1.00 0.00 C ATOM 0 H VAL A 163 5.096 -6.217 -6.798 1.00 0.00 H new ATOM 0 HA VAL A 163 6.202 -8.486 -5.501 1.00 0.00 H new ATOM 0 HB VAL A 163 5.163 -7.458 -3.453 1.00 0.00 H new ATOM 0 HG11 VAL A 163 6.568 -5.436 -3.489 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.413 -6.840 -4.184 1.00 0.00 H new ATOM 0 HG13 VAL A 163 6.736 -5.589 -5.254 1.00 0.00 H new ATOM 0 HG21 VAL A 163 4.109 -5.246 -3.661 1.00 0.00 H new ATOM 0 HG22 VAL A 163 4.171 -5.386 -5.434 1.00 0.00 H new ATOM 0 HG23 VAL A 163 3.166 -6.509 -4.487 1.00 0.00 H new ATOM 865 N ARG A 164 3.981 -9.533 -4.317 1.00 0.00 N ATOM 866 CA ARG A 164 2.889 -10.470 -4.107 1.00 0.00 C ATOM 867 C ARG A 164 2.149 -10.220 -2.795 1.00 0.00 C ATOM 868 O ARG A 164 2.659 -10.531 -1.718 1.00 0.00 O ATOM 869 CB ARG A 164 3.422 -11.899 -4.117 1.00 0.00 C ATOM 870 CG ARG A 164 4.340 -12.206 -5.292 1.00 0.00 C ATOM 871 CD ARG A 164 5.791 -12.330 -4.853 1.00 0.00 C ATOM 872 NE ARG A 164 6.675 -12.656 -5.970 1.00 0.00 N ATOM 873 CZ ARG A 164 6.751 -13.862 -6.530 1.00 0.00 C ATOM 874 NH1 ARG A 164 5.998 -14.859 -6.082 1.00 0.00 N ATOM 875 NH2 ARG A 164 7.582 -14.071 -7.542 1.00 0.00 N ATOM 0 H ARG A 164 4.641 -9.471 -3.542 1.00 0.00 H new ATOM 0 HA ARG A 164 2.180 -10.322 -4.922 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.963 -12.081 -3.188 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.580 -12.591 -4.136 1.00 0.00 H new ATOM 0 HG2 ARG A 164 4.023 -13.134 -5.769 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.252 -11.417 -6.039 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.113 -11.394 -4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 164 5.874 -13.102 -4.088 1.00 0.00 H new ATOM 0 HE ARG A 164 7.269 -11.916 -6.343 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.356 -14.704 -5.304 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.061 -15.780 -6.515 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.163 -13.308 -7.891 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.641 -14.994 -7.971 1.00 0.00 H new ATOM 889 N ILE A 165 0.930 -9.694 -2.896 1.00 0.00 N ATOM 890 CA ILE A 165 0.103 -9.442 -1.718 1.00 0.00 C ATOM 891 C ILE A 165 -0.371 -10.766 -1.127 1.00 0.00 C ATOM 892 O ILE A 165 -0.805 -11.650 -1.862 1.00 0.00 O ATOM 893 CB ILE A 165 -1.123 -8.566 -2.065 1.00 0.00 C ATOM 894 CG1 ILE A 165 -2.064 -8.458 -0.863 1.00 0.00 C ATOM 895 CG2 ILE A 165 -1.859 -9.128 -3.273 1.00 0.00 C ATOM 896 CD1 ILE A 165 -3.064 -7.327 -0.975 1.00 0.00 C ATOM 0 H ILE A 165 0.493 -9.434 -3.781 1.00 0.00 H new ATOM 0 HA ILE A 165 0.712 -8.906 -0.990 1.00 0.00 H new ATOM 0 HB ILE A 165 -0.770 -7.566 -2.315 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -2.603 -9.398 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.471 -8.319 0.041 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.718 -8.498 -3.501 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -1.187 -9.150 -4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -2.199 -10.140 -3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -3.697 -7.312 -0.088 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.533 -6.379 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.683 -7.475 -1.860 1.00 0.00 H new ATOM 908 N VAL A 166 -0.273 -10.914 0.194 1.00 0.00 N ATOM 909 CA VAL A 166 -0.689 -12.161 0.838 1.00 0.00 C ATOM 910 C VAL A 166 -1.053 -11.979 2.314 1.00 0.00 C ATOM 911 O VAL A 166 -1.212 -12.966 3.033 1.00 0.00 O ATOM 912 CB VAL A 166 0.409 -13.247 0.734 1.00 0.00 C ATOM 913 CG1 VAL A 166 -0.048 -14.386 -0.163 1.00 0.00 C ATOM 914 CG2 VAL A 166 1.719 -12.656 0.227 1.00 0.00 C ATOM 0 H VAL A 166 0.084 -10.201 0.830 1.00 0.00 H new ATOM 0 HA VAL A 166 -1.581 -12.479 0.299 1.00 0.00 H new ATOM 0 HB VAL A 166 0.585 -13.644 1.734 1.00 0.00 H new ATOM 0 HG11 VAL A 166 0.738 -15.139 -0.223 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -0.951 -14.835 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -0.259 -14.001 -1.161 1.00 0.00 H new ATOM 0 HG21 VAL A 166 2.472 -13.441 0.164 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.564 -12.222 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.059 -11.882 0.915 1.00 0.00 H new ATOM 924 N GLN A 167 -1.191 -10.736 2.772 1.00 0.00 N ATOM 925 CA GLN A 167 -1.541 -10.492 4.171 1.00 0.00 C ATOM 926 C GLN A 167 -1.919 -9.032 4.419 1.00 0.00 C ATOM 927 O GLN A 167 -1.050 -8.162 4.559 1.00 0.00 O ATOM 928 CB GLN A 167 -0.386 -10.902 5.088 1.00 0.00 C ATOM 929 CG GLN A 167 -0.536 -12.299 5.674 1.00 0.00 C ATOM 930 CD GLN A 167 0.545 -13.254 5.201 1.00 0.00 C ATOM 931 OE1 GLN A 167 0.255 -14.357 4.740 1.00 0.00 O ATOM 932 NE2 GLN A 167 1.801 -12.833 5.314 1.00 0.00 N ATOM 0 H GLN A 167 -1.069 -9.896 2.207 1.00 0.00 H new ATOM 0 HA GLN A 167 -2.415 -11.102 4.400 1.00 0.00 H new ATOM 0 HB2 GLN A 167 0.547 -10.851 4.527 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -0.308 -10.182 5.903 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.509 -12.237 6.762 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.513 -12.699 5.402 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.997 -11.910 5.702 1.00 0.00 H new ATOM 0 HE22 GLN A 167 2.569 -13.433 5.012 1.00 0.00 H new ATOM 941 N ILE A 168 -3.227 -8.784 4.486 1.00 0.00 N ATOM 942 CA ILE A 168 -3.757 -7.446 4.732 1.00 0.00 C ATOM 943 C ILE A 168 -4.552 -7.404 6.040 1.00 0.00 C ATOM 944 O ILE A 168 -5.010 -6.342 6.464 1.00 0.00 O ATOM 945 CB ILE A 168 -4.662 -6.978 3.574 1.00 0.00 C ATOM 946 CG1 ILE A 168 -3.988 -7.244 2.225 1.00 0.00 C ATOM 947 CG2 ILE A 168 -4.991 -5.499 3.721 1.00 0.00 C ATOM 948 CD1 ILE A 168 -4.188 -8.654 1.716 1.00 0.00 C ATOM 0 H ILE A 168 -3.944 -9.501 4.372 1.00 0.00 H new ATOM 0 HA ILE A 168 -2.903 -6.773 4.807 1.00 0.00 H new ATOM 0 HB ILE A 168 -5.592 -7.545 3.613 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -4.379 -6.542 1.488 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -2.920 -7.048 2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.630 -5.185 2.896 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -5.510 -5.334 4.665 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -4.069 -4.918 3.707 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.683 -8.770 0.757 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -3.772 -9.362 2.433 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.253 -8.848 1.591 1.00 0.00 H new ATOM 960 N ASN A 169 -4.708 -8.567 6.677 1.00 0.00 N ATOM 961 CA ASN A 169 -5.439 -8.676 7.939 1.00 0.00 C ATOM 962 C ASN A 169 -6.844 -8.073 7.835 1.00 0.00 C ATOM 963 O ASN A 169 -7.790 -8.761 7.449 1.00 0.00 O ATOM 964 CB ASN A 169 -4.646 -8.011 9.070 1.00 0.00 C ATOM 965 CG ASN A 169 -5.352 -8.104 10.409 1.00 0.00 C ATOM 966 OD1 ASN A 169 -5.868 -7.111 10.921 1.00 0.00 O ATOM 967 ND2 ASN A 169 -5.379 -9.301 10.984 1.00 0.00 N ATOM 0 H ASN A 169 -4.334 -9.452 6.335 1.00 0.00 H new ATOM 0 HA ASN A 169 -5.557 -9.736 8.166 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -3.666 -8.481 9.147 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -4.478 -6.963 8.824 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -5.840 -9.424 11.885 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -4.938 -10.098 10.524 1.00 0.00 H new ATOM 974 N GLU A 170 -6.979 -6.793 8.188 1.00 0.00 N ATOM 975 CA GLU A 170 -8.272 -6.112 8.140 1.00 0.00 C ATOM 976 C GLU A 170 -9.270 -6.772 9.093 1.00 0.00 C ATOM 977 O GLU A 170 -9.384 -6.374 10.252 1.00 0.00 O ATOM 978 CB GLU A 170 -8.822 -6.098 6.710 1.00 0.00 C ATOM 979 CG GLU A 170 -8.453 -4.846 5.929 1.00 0.00 C ATOM 980 CD GLU A 170 -9.657 -3.981 5.610 1.00 0.00 C ATOM 981 OE1 GLU A 170 -10.535 -4.442 4.850 1.00 0.00 O ATOM 982 OE2 GLU A 170 -9.723 -2.843 6.120 1.00 0.00 O ATOM 0 H GLU A 170 -6.208 -6.208 8.510 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.124 -5.081 8.462 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -8.448 -6.972 6.177 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -9.908 -6.187 6.746 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -7.733 -4.263 6.504 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.961 -5.134 5.000 1.00 0.00 H new ATOM 989 N ILE A 171 -9.985 -7.786 8.601 1.00 0.00 N ATOM 990 CA ILE A 171 -10.966 -8.506 9.408 1.00 0.00 C ATOM 991 C ILE A 171 -12.070 -7.579 9.922 1.00 0.00 C ATOM 992 O ILE A 171 -13.188 -7.588 9.406 1.00 0.00 O ATOM 993 CB ILE A 171 -10.299 -9.218 10.593 1.00 0.00 C ATOM 994 CG1 ILE A 171 -9.284 -10.249 10.093 1.00 0.00 C ATOM 995 CG2 ILE A 171 -11.341 -9.880 11.485 1.00 0.00 C ATOM 996 CD1 ILE A 171 -8.342 -10.741 11.170 1.00 0.00 C ATOM 0 H ILE A 171 -9.901 -8.126 7.643 1.00 0.00 H new ATOM 0 HA ILE A 171 -11.419 -9.252 8.755 1.00 0.00 H new ATOM 0 HB ILE A 171 -9.771 -8.472 11.187 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -9.820 -11.101 9.673 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -8.700 -9.810 9.284 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -10.844 -10.378 12.317 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.024 -9.123 11.870 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.902 -10.614 10.906 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -7.651 -11.469 10.744 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -7.779 -9.899 11.574 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -8.916 -11.210 11.969 1.00 0.00 H new ATOM 1008 N PHE A 172 -11.752 -6.786 10.944 1.00 0.00 N ATOM 1009 CA PHE A 172 -12.718 -5.862 11.530 1.00 0.00 C ATOM 1010 C PHE A 172 -13.170 -4.816 10.517 1.00 0.00 C ATOM 1011 O PHE A 172 -14.330 -4.794 10.107 1.00 0.00 O ATOM 1012 CB PHE A 172 -12.113 -5.176 12.757 1.00 0.00 C ATOM 1013 CG PHE A 172 -12.281 -5.961 14.027 1.00 0.00 C ATOM 1014 CD1 PHE A 172 -11.466 -7.049 14.297 1.00 0.00 C ATOM 1015 CD2 PHE A 172 -13.252 -5.611 14.952 1.00 0.00 C ATOM 1016 CE1 PHE A 172 -11.617 -7.774 15.464 1.00 0.00 C ATOM 1017 CE2 PHE A 172 -13.408 -6.332 16.120 1.00 0.00 C ATOM 1018 CZ PHE A 172 -12.590 -7.415 16.377 1.00 0.00 C ATOM 0 H PHE A 172 -10.831 -6.766 11.383 1.00 0.00 H new ATOM 0 HA PHE A 172 -13.592 -6.438 11.834 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -11.051 -5.007 12.582 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -12.575 -4.197 12.881 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -10.704 -7.334 13.587 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -13.894 -4.765 14.757 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -10.975 -8.620 15.662 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -14.169 -6.049 16.832 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.711 -7.980 17.290 1.00 0.00 H new ATOM 1028 N GLN A 173 -12.245 -3.949 10.122 1.00 0.00 N ATOM 1029 CA GLN A 173 -12.543 -2.892 9.160 1.00 0.00 C ATOM 1030 C GLN A 173 -13.042 -3.475 7.841 1.00 0.00 C ATOM 1031 O GLN A 173 -12.353 -4.270 7.201 1.00 0.00 O ATOM 1032 CB GLN A 173 -11.301 -2.031 8.914 1.00 0.00 C ATOM 1033 CG GLN A 173 -11.192 -0.838 9.851 1.00 0.00 C ATOM 1034 CD GLN A 173 -10.564 0.372 9.186 1.00 0.00 C ATOM 1035 OE1 GLN A 173 -9.457 0.781 9.535 1.00 0.00 O ATOM 1036 NE2 GLN A 173 -11.271 0.953 8.223 1.00 0.00 N ATOM 0 H GLN A 173 -11.280 -3.956 10.453 1.00 0.00 H new ATOM 0 HA GLN A 173 -13.332 -2.268 9.580 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -10.412 -2.651 9.024 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -11.315 -1.674 7.884 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -12.185 -0.574 10.213 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -10.599 -1.118 10.722 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -12.185 0.580 7.966 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -10.900 1.772 7.741 1.00 0.00 H new ATOM 1045 N VAL A 174 -14.245 -3.072 7.441 1.00 0.00 N ATOM 1046 CA VAL A 174 -14.842 -3.550 6.198 1.00 0.00 C ATOM 1047 C VAL A 174 -16.133 -2.800 5.879 1.00 0.00 C ATOM 1048 O VAL A 174 -16.397 -2.463 4.725 1.00 0.00 O ATOM 1049 CB VAL A 174 -15.132 -5.065 6.259 1.00 0.00 C ATOM 1050 CG1 VAL A 174 -16.162 -5.376 7.335 1.00 0.00 C ATOM 1051 CG2 VAL A 174 -15.594 -5.578 4.903 1.00 0.00 C ATOM 0 H VAL A 174 -14.826 -2.414 7.961 1.00 0.00 H new ATOM 0 HA VAL A 174 -14.117 -3.361 5.406 1.00 0.00 H new ATOM 0 HB VAL A 174 -14.207 -5.579 6.520 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -16.350 -6.449 7.359 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -15.784 -5.052 8.305 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -17.090 -4.850 7.113 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -15.793 -6.648 4.967 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -16.504 -5.057 4.608 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -14.816 -5.398 4.161 1.00 0.00 H new ATOM 1061 N GLU A 175 -16.932 -2.545 6.910 1.00 0.00 N ATOM 1062 CA GLU A 175 -18.198 -1.836 6.744 1.00 0.00 C ATOM 1063 C GLU A 175 -18.156 -0.476 7.435 1.00 0.00 C ATOM 1064 O GLU A 175 -18.415 -0.369 8.634 1.00 0.00 O ATOM 1065 CB GLU A 175 -19.350 -2.672 7.305 1.00 0.00 C ATOM 1066 CG GLU A 175 -20.718 -2.231 6.810 1.00 0.00 C ATOM 1067 CD GLU A 175 -21.841 -3.091 7.358 1.00 0.00 C ATOM 1068 OE1 GLU A 175 -21.950 -4.263 6.939 1.00 0.00 O ATOM 1069 OE2 GLU A 175 -22.611 -2.593 8.205 1.00 0.00 O ATOM 0 H GLU A 175 -16.726 -2.819 7.871 1.00 0.00 H new ATOM 0 HA GLU A 175 -18.360 -1.675 5.678 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -19.195 -3.717 7.036 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -19.331 -2.617 8.393 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -20.887 -1.193 7.097 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -20.735 -2.268 5.721 1.00 0.00 H new ATOM 1076 N THR A 176 -17.829 0.562 6.669 1.00 0.00 N ATOM 1077 CA THR A 176 -17.754 1.918 7.205 1.00 0.00 C ATOM 1078 C THR A 176 -17.895 2.952 6.091 1.00 0.00 C ATOM 1079 O THR A 176 -17.636 2.659 4.923 1.00 0.00 O ATOM 1080 CB THR A 176 -16.432 2.126 7.948 1.00 0.00 C ATOM 1081 OG1 THR A 176 -15.376 1.442 7.298 1.00 0.00 O ATOM 1082 CG2 THR A 176 -16.471 1.651 9.385 1.00 0.00 C ATOM 0 H THR A 176 -17.612 0.490 5.675 1.00 0.00 H new ATOM 0 HA THR A 176 -18.579 2.050 7.905 1.00 0.00 H new ATOM 0 HB THR A 176 -16.266 3.203 7.942 1.00 0.00 H new ATOM 0 HG1 THR A 176 -14.540 1.589 7.788 1.00 0.00 H new ATOM 0 HG21 THR A 176 -15.503 1.828 9.853 1.00 0.00 H new ATOM 0 HG22 THR A 176 -17.242 2.198 9.928 1.00 0.00 H new ATOM 0 HG23 THR A 176 -16.697 0.585 9.410 1.00 0.00 H new ATOM 1090 N ASP A 177 -18.306 4.162 6.461 1.00 0.00 N ATOM 1091 CA ASP A 177 -18.484 5.242 5.494 1.00 0.00 C ATOM 1092 C ASP A 177 -17.165 5.589 4.807 1.00 0.00 C ATOM 1093 O ASP A 177 -17.139 5.895 3.615 1.00 0.00 O ATOM 1094 CB ASP A 177 -19.054 6.482 6.187 1.00 0.00 C ATOM 1095 CG ASP A 177 -20.569 6.470 6.239 1.00 0.00 C ATOM 1096 OD1 ASP A 177 -21.200 6.957 5.277 1.00 0.00 O ATOM 1097 OD2 ASP A 177 -21.125 5.975 7.241 1.00 0.00 O ATOM 0 H ASP A 177 -18.522 4.420 7.424 1.00 0.00 H new ATOM 0 HA ASP A 177 -19.186 4.901 4.733 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -18.659 6.542 7.201 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -18.718 7.376 5.661 1.00 0.00 H new ATOM 1102 N GLN A 178 -16.074 5.540 5.566 1.00 0.00 N ATOM 1103 CA GLN A 178 -14.753 5.850 5.030 1.00 0.00 C ATOM 1104 C GLN A 178 -14.212 4.692 4.193 1.00 0.00 C ATOM 1105 O GLN A 178 -13.477 4.904 3.228 1.00 0.00 O ATOM 1106 CB GLN A 178 -13.781 6.169 6.169 1.00 0.00 C ATOM 1107 CG GLN A 178 -13.817 7.624 6.608 1.00 0.00 C ATOM 1108 CD GLN A 178 -12.781 7.938 7.671 1.00 0.00 C ATOM 1109 OE1 GLN A 178 -11.654 8.323 7.360 1.00 0.00 O ATOM 1110 NE2 GLN A 178 -13.159 7.774 8.934 1.00 0.00 N ATOM 0 H GLN A 178 -16.079 5.288 6.554 1.00 0.00 H new ATOM 0 HA GLN A 178 -14.849 6.723 4.384 1.00 0.00 H new ATOM 0 HB2 GLN A 178 -14.015 5.534 7.024 1.00 0.00 H new ATOM 0 HB3 GLN A 178 -12.768 5.918 5.853 1.00 0.00 H new ATOM 0 HG2 GLN A 178 -13.650 8.265 5.742 1.00 0.00 H new ATOM 0 HG3 GLN A 178 -14.809 7.859 6.992 1.00 0.00 H new ATOM 0 HE21 GLN A 178 -14.104 7.453 9.146 1.00 0.00 H new ATOM 0 HE22 GLN A 178 -12.505 7.969 9.692 1.00 0.00 H new ATOM 1119 N PHE A 179 -14.579 3.470 4.569 1.00 0.00 N ATOM 1120 CA PHE A 179 -14.127 2.280 3.853 1.00 0.00 C ATOM 1121 C PHE A 179 -15.093 1.903 2.729 1.00 0.00 C ATOM 1122 O PHE A 179 -14.905 0.888 2.058 1.00 0.00 O ATOM 1123 CB PHE A 179 -13.975 1.106 4.823 1.00 0.00 C ATOM 1124 CG PHE A 179 -12.991 0.068 4.362 1.00 0.00 C ATOM 1125 CD1 PHE A 179 -11.631 0.337 4.356 1.00 0.00 C ATOM 1126 CD2 PHE A 179 -13.426 -1.176 3.937 1.00 0.00 C ATOM 1127 CE1 PHE A 179 -10.725 -0.616 3.933 1.00 0.00 C ATOM 1128 CE2 PHE A 179 -12.525 -2.134 3.514 1.00 0.00 C ATOM 1129 CZ PHE A 179 -11.172 -1.853 3.511 1.00 0.00 C ATOM 0 H PHE A 179 -15.188 3.278 5.365 1.00 0.00 H new ATOM 0 HA PHE A 179 -13.160 2.508 3.406 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -13.660 1.487 5.795 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -14.948 0.635 4.965 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -11.276 1.302 4.686 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -14.483 -1.400 3.936 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -9.668 -0.394 3.932 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -12.877 -3.101 3.186 1.00 0.00 H new ATOM 0 HZ PHE A 179 -10.465 -2.599 3.179 1.00 0.00 H new ATOM 1139 N THR A 180 -16.124 2.723 2.522 1.00 0.00 N ATOM 1140 CA THR A 180 -17.105 2.463 1.472 1.00 0.00 C ATOM 1141 C THR A 180 -16.425 2.407 0.107 1.00 0.00 C ATOM 1142 O THR A 180 -16.703 1.521 -0.701 1.00 0.00 O ATOM 1143 CB THR A 180 -18.192 3.541 1.474 1.00 0.00 C ATOM 1144 OG1 THR A 180 -18.869 3.568 2.718 1.00 0.00 O ATOM 1145 CG2 THR A 180 -19.232 3.347 0.391 1.00 0.00 C ATOM 0 H THR A 180 -16.300 3.568 3.065 1.00 0.00 H new ATOM 0 HA THR A 180 -17.570 1.497 1.671 1.00 0.00 H new ATOM 0 HB THR A 180 -17.668 4.478 1.288 1.00 0.00 H new ATOM 0 HG1 THR A 180 -18.325 3.116 3.396 1.00 0.00 H new ATOM 0 HG21 THR A 180 -19.972 4.145 0.450 1.00 0.00 H new ATOM 0 HG22 THR A 180 -18.749 3.371 -0.586 1.00 0.00 H new ATOM 0 HG23 THR A 180 -19.725 2.385 0.528 1.00 0.00 H new ATOM 1153 N GLN A 181 -15.526 3.356 -0.137 1.00 0.00 N ATOM 1154 CA GLN A 181 -14.798 3.415 -1.396 1.00 0.00 C ATOM 1155 C GLN A 181 -13.753 2.304 -1.463 1.00 0.00 C ATOM 1156 O GLN A 181 -13.475 1.764 -2.534 1.00 0.00 O ATOM 1157 CB GLN A 181 -14.125 4.778 -1.550 1.00 0.00 C ATOM 1158 CG GLN A 181 -15.084 5.888 -1.951 1.00 0.00 C ATOM 1159 CD GLN A 181 -14.394 7.231 -2.088 1.00 0.00 C ATOM 1160 OE1 GLN A 181 -14.193 7.942 -1.103 1.00 0.00 O ATOM 1161 NE2 GLN A 181 -14.029 7.588 -3.314 1.00 0.00 N ATOM 0 H GLN A 181 -15.285 4.095 0.523 1.00 0.00 H new ATOM 0 HA GLN A 181 -15.506 3.275 -2.213 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -13.646 5.046 -0.608 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -13.337 4.702 -2.299 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.559 5.629 -2.897 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.877 5.965 -1.207 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -14.215 6.968 -4.102 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -13.563 8.482 -3.467 1.00 0.00 H new ATOM 1170 N LEU A 182 -13.183 1.966 -0.309 1.00 0.00 N ATOM 1171 CA LEU A 182 -12.173 0.915 -0.231 1.00 0.00 C ATOM 1172 C LEU A 182 -12.808 -0.465 -0.396 1.00 0.00 C ATOM 1173 O LEU A 182 -12.132 -1.426 -0.762 1.00 0.00 O ATOM 1174 CB LEU A 182 -11.423 0.993 1.102 1.00 0.00 C ATOM 1175 CG LEU A 182 -10.373 2.104 1.192 1.00 0.00 C ATOM 1176 CD1 LEU A 182 -11.044 3.460 1.350 1.00 0.00 C ATOM 1177 CD2 LEU A 182 -9.418 1.842 2.347 1.00 0.00 C ATOM 0 H LEU A 182 -13.404 2.405 0.585 1.00 0.00 H new ATOM 0 HA LEU A 182 -11.464 1.067 -1.045 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -12.149 1.135 1.902 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -10.933 0.036 1.282 1.00 0.00 H new ATOM 0 HG LEU A 182 -9.798 2.111 0.266 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -10.283 4.238 1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -11.687 3.650 0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -11.644 3.465 2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -8.679 2.641 2.396 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -9.978 1.808 3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -8.912 0.889 2.192 1.00 0.00 H new ATOM 1189 N LEU A 183 -14.112 -0.556 -0.131 1.00 0.00 N ATOM 1190 CA LEU A 183 -14.830 -1.821 -0.261 1.00 0.00 C ATOM 1191 C LEU A 183 -14.827 -2.293 -1.711 1.00 0.00 C ATOM 1192 O LEU A 183 -14.788 -3.494 -1.981 1.00 0.00 O ATOM 1193 CB LEU A 183 -16.271 -1.676 0.237 1.00 0.00 C ATOM 1194 CG LEU A 183 -16.489 -2.042 1.706 1.00 0.00 C ATOM 1195 CD1 LEU A 183 -17.873 -1.609 2.163 1.00 0.00 C ATOM 1196 CD2 LEU A 183 -16.299 -3.537 1.916 1.00 0.00 C ATOM 0 H LEU A 183 -14.689 0.228 0.173 1.00 0.00 H new ATOM 0 HA LEU A 183 -14.320 -2.564 0.351 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -16.590 -0.645 0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -16.916 -2.304 -0.378 1.00 0.00 H new ATOM 0 HG LEU A 183 -15.749 -1.514 2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -18.011 -1.877 3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -17.973 -0.530 2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -18.629 -2.109 1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -16.458 -3.780 2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -17.016 -4.084 1.305 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -15.286 -3.819 1.627 1.00 0.00 H new ATOM 1208 N ASP A 184 -14.859 -1.339 -2.640 1.00 0.00 N ATOM 1209 CA ASP A 184 -14.848 -1.657 -4.065 1.00 0.00 C ATOM 1210 C ASP A 184 -13.679 -2.581 -4.399 1.00 0.00 C ATOM 1211 O ASP A 184 -13.748 -3.374 -5.338 1.00 0.00 O ATOM 1212 CB ASP A 184 -14.757 -0.375 -4.897 1.00 0.00 C ATOM 1213 CG ASP A 184 -16.117 0.115 -5.355 1.00 0.00 C ATOM 1214 OD1 ASP A 184 -16.783 0.830 -4.577 1.00 0.00 O ATOM 1215 OD2 ASP A 184 -16.515 -0.216 -6.492 1.00 0.00 O ATOM 0 H ASP A 184 -14.893 -0.341 -2.431 1.00 0.00 H new ATOM 0 HA ASP A 184 -15.779 -2.169 -4.308 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -14.273 0.404 -4.308 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -14.126 -0.554 -5.768 1.00 0.00 H new ATOM 1220 N ALA A 185 -12.610 -2.473 -3.612 1.00 0.00 N ATOM 1221 CA ALA A 185 -11.422 -3.297 -3.804 1.00 0.00 C ATOM 1222 C ALA A 185 -11.789 -4.777 -3.880 1.00 0.00 C ATOM 1223 O ALA A 185 -11.249 -5.519 -4.701 1.00 0.00 O ATOM 1224 CB ALA A 185 -10.431 -3.052 -2.674 1.00 0.00 C ATOM 0 H ALA A 185 -12.544 -1.819 -2.832 1.00 0.00 H new ATOM 0 HA ALA A 185 -10.958 -3.017 -4.750 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -9.547 -3.671 -2.825 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -10.141 -2.001 -2.666 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -10.895 -3.308 -1.721 1.00 0.00 H new ATOM 1230 N ASP A 186 -12.717 -5.194 -3.017 1.00 0.00 N ATOM 1231 CA ASP A 186 -13.178 -6.583 -2.973 1.00 0.00 C ATOM 1232 C ASP A 186 -12.190 -7.489 -2.235 1.00 0.00 C ATOM 1233 O ASP A 186 -12.493 -8.652 -1.968 1.00 0.00 O ATOM 1234 CB ASP A 186 -13.417 -7.118 -4.389 1.00 0.00 C ATOM 1235 CG ASP A 186 -14.434 -8.242 -4.417 1.00 0.00 C ATOM 1236 OD1 ASP A 186 -14.038 -9.406 -4.199 1.00 0.00 O ATOM 1237 OD2 ASP A 186 -15.626 -7.958 -4.659 1.00 0.00 O ATOM 0 H ASP A 186 -13.167 -4.584 -2.334 1.00 0.00 H new ATOM 0 HA ASP A 186 -14.118 -6.592 -2.422 1.00 0.00 H new ATOM 0 HB2 ASP A 186 -13.760 -6.305 -5.029 1.00 0.00 H new ATOM 0 HB3 ASP A 186 -12.474 -7.474 -4.804 1.00 0.00 H new ATOM 1242 N ILE A 187 -11.013 -6.957 -1.901 1.00 0.00 N ATOM 1243 CA ILE A 187 -9.994 -7.727 -1.191 1.00 0.00 C ATOM 1244 C ILE A 187 -9.545 -8.942 -2.002 1.00 0.00 C ATOM 1245 O ILE A 187 -10.366 -9.762 -2.414 1.00 0.00 O ATOM 1246 CB ILE A 187 -10.506 -8.204 0.186 1.00 0.00 C ATOM 1247 CG1 ILE A 187 -11.030 -7.018 1.000 1.00 0.00 C ATOM 1248 CG2 ILE A 187 -9.403 -8.930 0.946 1.00 0.00 C ATOM 1249 CD1 ILE A 187 -11.883 -7.428 2.182 1.00 0.00 C ATOM 0 H ILE A 187 -10.743 -5.996 -2.111 1.00 0.00 H new ATOM 0 HA ILE A 187 -9.144 -7.060 -1.046 1.00 0.00 H new ATOM 0 HB ILE A 187 -11.327 -8.903 0.026 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.184 -6.431 1.358 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.614 -6.369 0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.783 -9.258 1.913 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -9.075 -9.797 0.372 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.560 -8.255 1.097 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -12.220 -6.538 2.714 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -12.748 -7.989 1.829 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -11.296 -8.052 2.856 1.00 0.00 H new ATOM 1261 N ARG A 188 -8.236 -9.056 -2.220 1.00 0.00 N ATOM 1262 CA ARG A 188 -7.680 -10.174 -2.971 1.00 0.00 C ATOM 1263 C ARG A 188 -6.786 -11.026 -2.077 1.00 0.00 C ATOM 1264 O ARG A 188 -6.846 -12.255 -2.118 1.00 0.00 O ATOM 1265 CB ARG A 188 -6.888 -9.664 -4.179 1.00 0.00 C ATOM 1266 CG ARG A 188 -7.506 -10.041 -5.516 1.00 0.00 C ATOM 1267 CD ARG A 188 -8.726 -9.188 -5.826 1.00 0.00 C ATOM 1268 NE ARG A 188 -9.512 -9.736 -6.929 1.00 0.00 N ATOM 1269 CZ ARG A 188 -10.303 -10.803 -6.820 1.00 0.00 C ATOM 1270 NH1 ARG A 188 -10.414 -11.441 -5.661 1.00 0.00 N ATOM 1271 NH2 ARG A 188 -10.985 -11.232 -7.873 1.00 0.00 N ATOM 0 H ARG A 188 -7.543 -8.386 -1.886 1.00 0.00 H new ATOM 0 HA ARG A 188 -8.504 -10.792 -3.328 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -6.808 -8.579 -4.118 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -5.874 -10.061 -4.132 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -6.766 -9.920 -6.307 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -7.790 -11.093 -5.503 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -9.352 -9.114 -4.937 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -8.407 -8.176 -6.076 1.00 0.00 H new ATOM 0 HE ARG A 188 -9.452 -9.274 -7.837 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -9.892 -11.115 -4.847 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -11.021 -12.257 -5.584 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -10.904 -10.745 -8.766 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -11.591 -12.049 -7.790 1.00 0.00 H new ATOM 1285 N VAL A 189 -5.958 -10.360 -1.267 1.00 0.00 N ATOM 1286 CA VAL A 189 -5.043 -11.044 -0.352 1.00 0.00 C ATOM 1287 C VAL A 189 -4.481 -12.318 -0.984 1.00 0.00 C ATOM 1288 O VAL A 189 -4.987 -13.417 -0.756 1.00 0.00 O ATOM 1289 CB VAL A 189 -5.734 -11.386 0.989 1.00 0.00 C ATOM 1290 CG1 VAL A 189 -7.044 -12.127 0.758 1.00 0.00 C ATOM 1291 CG2 VAL A 189 -4.805 -12.194 1.886 1.00 0.00 C ATOM 0 H VAL A 189 -5.904 -9.342 -1.227 1.00 0.00 H new ATOM 0 HA VAL A 189 -4.220 -10.358 -0.152 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.965 -10.449 1.495 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -7.508 -12.354 1.718 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -7.716 -11.503 0.169 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.847 -13.055 0.221 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -5.312 -12.423 2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.532 -13.123 1.385 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.905 -11.615 2.093 1.00 0.00 H new ATOM 1301 N GLY A 190 -3.436 -12.156 -1.787 1.00 0.00 N ATOM 1302 CA GLY A 190 -2.824 -13.292 -2.452 1.00 0.00 C ATOM 1303 C GLY A 190 -2.524 -13.017 -3.916 1.00 0.00 C ATOM 1304 O GLY A 190 -2.044 -13.899 -4.629 1.00 0.00 O ATOM 0 H GLY A 190 -3.000 -11.256 -1.990 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.899 -13.555 -1.938 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -3.487 -14.154 -2.376 1.00 0.00 H new ATOM 1308 N SER A 191 -2.808 -11.795 -4.370 1.00 0.00 N ATOM 1309 CA SER A 191 -2.564 -11.422 -5.760 1.00 0.00 C ATOM 1310 C SER A 191 -1.123 -10.958 -5.965 1.00 0.00 C ATOM 1311 O SER A 191 -0.270 -11.141 -5.096 1.00 0.00 O ATOM 1312 CB SER A 191 -3.531 -10.318 -6.189 1.00 0.00 C ATOM 1313 OG SER A 191 -3.558 -10.184 -7.600 1.00 0.00 O ATOM 0 H SER A 191 -3.205 -11.051 -3.796 1.00 0.00 H new ATOM 0 HA SER A 191 -2.729 -12.306 -6.377 1.00 0.00 H new ATOM 0 HB2 SER A 191 -4.532 -10.545 -5.823 1.00 0.00 H new ATOM 0 HB3 SER A 191 -3.232 -9.372 -5.736 1.00 0.00 H new ATOM 0 HG SER A 191 -3.759 -9.255 -7.837 1.00 0.00 H new ATOM 1319 N GLU A 192 -0.864 -10.354 -7.123 1.00 0.00 N ATOM 1320 CA GLU A 192 0.468 -9.855 -7.454 1.00 0.00 C ATOM 1321 C GLU A 192 0.393 -8.407 -7.930 1.00 0.00 C ATOM 1322 O GLU A 192 0.069 -8.140 -9.087 1.00 0.00 O ATOM 1323 CB GLU A 192 1.111 -10.729 -8.534 1.00 0.00 C ATOM 1324 CG GLU A 192 1.422 -12.142 -8.067 1.00 0.00 C ATOM 1325 CD GLU A 192 2.050 -12.990 -9.156 1.00 0.00 C ATOM 1326 OE1 GLU A 192 3.255 -12.807 -9.430 1.00 0.00 O ATOM 1327 OE2 GLU A 192 1.338 -13.837 -9.735 1.00 0.00 O ATOM 0 H GLU A 192 -1.562 -10.198 -7.850 1.00 0.00 H new ATOM 0 HA GLU A 192 1.083 -9.896 -6.555 1.00 0.00 H new ATOM 0 HB2 GLU A 192 0.444 -10.778 -9.395 1.00 0.00 H new ATOM 0 HB3 GLU A 192 2.033 -10.256 -8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 192 2.096 -12.098 -7.211 1.00 0.00 H new ATOM 0 HG3 GLU A 192 0.503 -12.618 -7.725 1.00 0.00 H new ATOM 1334 N VAL A 193 0.686 -7.477 -7.026 1.00 0.00 N ATOM 1335 CA VAL A 193 0.641 -6.052 -7.348 1.00 0.00 C ATOM 1336 C VAL A 193 2.001 -5.537 -7.813 1.00 0.00 C ATOM 1337 O VAL A 193 3.010 -6.232 -7.702 1.00 0.00 O ATOM 1338 CB VAL A 193 0.172 -5.217 -6.139 1.00 0.00 C ATOM 1339 CG1 VAL A 193 -1.260 -5.573 -5.765 1.00 0.00 C ATOM 1340 CG2 VAL A 193 1.106 -5.413 -4.951 1.00 0.00 C ATOM 0 H VAL A 193 0.957 -7.683 -6.065 1.00 0.00 H new ATOM 0 HA VAL A 193 -0.076 -5.940 -8.161 1.00 0.00 H new ATOM 0 HB VAL A 193 0.200 -4.164 -6.420 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -1.573 -4.973 -4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -1.918 -5.370 -6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -1.316 -6.630 -5.507 1.00 0.00 H new ATOM 0 HG21 VAL A 193 0.756 -4.815 -4.110 1.00 0.00 H new ATOM 0 HG22 VAL A 193 1.118 -6.465 -4.667 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.113 -5.099 -5.225 1.00 0.00 H new ATOM 1350 N GLU A 194 2.016 -4.310 -8.332 1.00 0.00 N ATOM 1351 CA GLU A 194 3.247 -3.692 -8.815 1.00 0.00 C ATOM 1352 C GLU A 194 3.479 -2.349 -8.128 1.00 0.00 C ATOM 1353 O GLU A 194 2.556 -1.547 -7.986 1.00 0.00 O ATOM 1354 CB GLU A 194 3.183 -3.500 -10.332 1.00 0.00 C ATOM 1355 CG GLU A 194 4.412 -2.820 -10.916 1.00 0.00 C ATOM 1356 CD GLU A 194 4.535 -3.023 -12.414 1.00 0.00 C ATOM 1357 OE1 GLU A 194 4.353 -4.169 -12.875 1.00 0.00 O ATOM 1358 OE2 GLU A 194 4.813 -2.035 -13.125 1.00 0.00 O ATOM 0 H GLU A 194 1.187 -3.724 -8.428 1.00 0.00 H new ATOM 0 HA GLU A 194 4.080 -4.353 -8.576 1.00 0.00 H new ATOM 0 HB2 GLU A 194 3.057 -4.473 -10.807 1.00 0.00 H new ATOM 0 HB3 GLU A 194 2.301 -2.909 -10.577 1.00 0.00 H new ATOM 0 HG2 GLU A 194 4.369 -1.752 -10.700 1.00 0.00 H new ATOM 0 HG3 GLU A 194 5.305 -3.208 -10.426 1.00 0.00 H new ATOM 1365 N ILE A 195 4.718 -2.110 -7.705 1.00 0.00 N ATOM 1366 CA ILE A 195 5.069 -0.862 -7.033 1.00 0.00 C ATOM 1367 C ILE A 195 5.533 0.187 -8.033 1.00 0.00 C ATOM 1368 O ILE A 195 6.080 -0.136 -9.088 1.00 0.00 O ATOM 1369 CB ILE A 195 6.153 -1.077 -5.946 1.00 0.00 C ATOM 1370 CG1 ILE A 195 6.884 0.228 -5.597 1.00 0.00 C ATOM 1371 CG2 ILE A 195 7.153 -2.140 -6.380 1.00 0.00 C ATOM 1372 CD1 ILE A 195 6.055 1.183 -4.767 1.00 0.00 C ATOM 0 H ILE A 195 5.494 -2.763 -7.815 1.00 0.00 H new ATOM 0 HA ILE A 195 4.165 -0.502 -6.541 1.00 0.00 H new ATOM 0 HB ILE A 195 5.640 -1.420 -5.048 1.00 0.00 H new ATOM 0 HG12 ILE A 195 7.799 -0.012 -5.055 1.00 0.00 H new ATOM 0 HG13 ILE A 195 7.182 0.726 -6.520 1.00 0.00 H new ATOM 0 HG21 ILE A 195 7.904 -2.273 -5.601 1.00 0.00 H new ATOM 0 HG22 ILE A 195 6.632 -3.083 -6.547 1.00 0.00 H new ATOM 0 HG23 ILE A 195 7.640 -1.826 -7.303 1.00 0.00 H new ATOM 0 HD11 ILE A 195 6.635 2.082 -4.559 1.00 0.00 H new ATOM 0 HD12 ILE A 195 5.152 1.453 -5.315 1.00 0.00 H new ATOM 0 HD13 ILE A 195 5.779 0.704 -3.828 1.00 0.00 H new ATOM 1384 N VAL A 196 5.306 1.444 -7.682 1.00 0.00 N ATOM 1385 CA VAL A 196 5.692 2.565 -8.532 1.00 0.00 C ATOM 1386 C VAL A 196 5.536 3.894 -7.796 1.00 0.00 C ATOM 1387 O VAL A 196 4.700 4.024 -6.901 1.00 0.00 O ATOM 1388 CB VAL A 196 4.859 2.600 -9.831 1.00 0.00 C ATOM 1389 CG1 VAL A 196 3.386 2.833 -9.524 1.00 0.00 C ATOM 1390 CG2 VAL A 196 5.389 3.664 -10.781 1.00 0.00 C ATOM 0 H VAL A 196 4.854 1.716 -6.809 1.00 0.00 H new ATOM 0 HA VAL A 196 6.741 2.421 -8.790 1.00 0.00 H new ATOM 0 HB VAL A 196 4.952 1.631 -10.321 1.00 0.00 H new ATOM 0 HG11 VAL A 196 2.819 2.854 -10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 196 3.014 2.027 -8.891 1.00 0.00 H new ATOM 0 HG13 VAL A 196 3.268 3.785 -9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 196 4.788 3.672 -11.690 1.00 0.00 H new ATOM 0 HG22 VAL A 196 5.333 4.641 -10.301 1.00 0.00 H new ATOM 0 HG23 VAL A 196 6.426 3.442 -11.034 1.00 0.00 H new ATOM 1400 N ASP A 197 6.344 4.878 -8.181 1.00 0.00 N ATOM 1401 CA ASP A 197 6.297 6.199 -7.562 1.00 0.00 C ATOM 1402 C ASP A 197 6.257 7.293 -8.625 1.00 0.00 C ATOM 1403 O ASP A 197 6.411 7.017 -9.815 1.00 0.00 O ATOM 1404 CB ASP A 197 7.506 6.402 -6.646 1.00 0.00 C ATOM 1405 CG ASP A 197 8.821 6.135 -7.353 1.00 0.00 C ATOM 1406 OD1 ASP A 197 9.142 6.872 -8.309 1.00 0.00 O ATOM 1407 OD2 ASP A 197 9.530 5.188 -6.950 1.00 0.00 O ATOM 0 H ASP A 197 7.041 4.785 -8.920 1.00 0.00 H new ATOM 0 HA ASP A 197 5.387 6.262 -6.965 1.00 0.00 H new ATOM 0 HB2 ASP A 197 7.502 7.424 -6.266 1.00 0.00 H new ATOM 0 HB3 ASP A 197 7.420 5.741 -5.784 1.00 0.00 H new ATOM 1412 N ARG A 198 6.050 8.534 -8.191 1.00 0.00 N ATOM 1413 CA ARG A 198 5.992 9.662 -9.113 1.00 0.00 C ATOM 1414 C ARG A 198 6.159 10.989 -8.378 1.00 0.00 C ATOM 1415 O ARG A 198 5.344 11.345 -7.527 1.00 0.00 O ATOM 1416 CB ARG A 198 4.669 9.653 -9.882 1.00 0.00 C ATOM 1417 CG ARG A 198 3.441 9.600 -8.987 1.00 0.00 C ATOM 1418 CD ARG A 198 2.180 9.312 -9.785 1.00 0.00 C ATOM 1419 NE ARG A 198 1.759 10.465 -10.580 1.00 0.00 N ATOM 1420 CZ ARG A 198 0.580 10.553 -11.193 1.00 0.00 C ATOM 1421 NH1 ARG A 198 -0.297 9.560 -11.107 1.00 0.00 N ATOM 1422 NH2 ARG A 198 0.278 11.637 -11.895 1.00 0.00 N ATOM 0 H ARG A 198 5.920 8.782 -7.210 1.00 0.00 H new ATOM 0 HA ARG A 198 6.817 9.558 -9.818 1.00 0.00 H new ATOM 0 HB2 ARG A 198 4.615 10.546 -10.505 1.00 0.00 H new ATOM 0 HB3 ARG A 198 4.655 8.795 -10.554 1.00 0.00 H new ATOM 0 HG2 ARG A 198 3.576 8.829 -8.228 1.00 0.00 H new ATOM 0 HG3 ARG A 198 3.331 10.549 -8.462 1.00 0.00 H new ATOM 0 HD2 ARG A 198 2.354 8.462 -10.444 1.00 0.00 H new ATOM 0 HD3 ARG A 198 1.377 9.028 -9.104 1.00 0.00 H new ATOM 0 HE ARG A 198 2.407 11.248 -10.670 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -0.069 8.724 -10.569 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -1.198 9.633 -11.579 1.00 0.00 H new ATOM 0 HH21 ARG A 198 0.949 12.402 -11.965 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -0.625 11.705 -12.365 1.00 0.00 H new ATOM 1436 N ASP A 199 7.221 11.719 -8.721 1.00 0.00 N ATOM 1437 CA ASP A 199 7.505 13.014 -8.106 1.00 0.00 C ATOM 1438 C ASP A 199 7.865 12.860 -6.629 1.00 0.00 C ATOM 1439 O ASP A 199 9.011 13.081 -6.235 1.00 0.00 O ATOM 1440 CB ASP A 199 6.307 13.956 -8.259 1.00 0.00 C ATOM 1441 CG ASP A 199 6.686 15.411 -8.064 1.00 0.00 C ATOM 1442 OD1 ASP A 199 6.777 15.849 -6.898 1.00 0.00 O ATOM 1443 OD2 ASP A 199 6.892 16.112 -9.077 1.00 0.00 O ATOM 0 H ASP A 199 7.901 11.433 -9.425 1.00 0.00 H new ATOM 0 HA ASP A 199 8.363 13.445 -8.622 1.00 0.00 H new ATOM 0 HB2 ASP A 199 5.871 13.827 -9.250 1.00 0.00 H new ATOM 0 HB3 ASP A 199 5.539 13.683 -7.535 1.00 0.00 H new ATOM 1448 N GLY A 200 6.882 12.480 -5.819 1.00 0.00 N ATOM 1449 CA GLY A 200 7.114 12.303 -4.399 1.00 0.00 C ATOM 1450 C GLY A 200 5.910 11.720 -3.688 1.00 0.00 C ATOM 1451 O GLY A 200 5.474 12.239 -2.661 1.00 0.00 O ATOM 0 H GLY A 200 5.927 12.291 -6.123 1.00 0.00 H new ATOM 0 HA2 GLY A 200 7.972 11.647 -4.252 1.00 0.00 H new ATOM 0 HA3 GLY A 200 7.367 13.264 -3.952 1.00 0.00 H new ATOM 1455 N HIS A 201 5.377 10.638 -4.240 1.00 0.00 N ATOM 1456 CA HIS A 201 4.219 9.973 -3.666 1.00 0.00 C ATOM 1457 C HIS A 201 4.258 8.475 -3.950 1.00 0.00 C ATOM 1458 O HIS A 201 4.719 8.045 -5.009 1.00 0.00 O ATOM 1459 CB HIS A 201 2.927 10.578 -4.217 1.00 0.00 C ATOM 1460 CG HIS A 201 2.718 12.006 -3.820 1.00 0.00 C ATOM 1461 ND1 HIS A 201 2.683 12.425 -2.507 1.00 0.00 N ATOM 1462 CD2 HIS A 201 2.534 13.117 -4.573 1.00 0.00 C ATOM 1463 CE1 HIS A 201 2.485 13.731 -2.468 1.00 0.00 C ATOM 1464 NE2 HIS A 201 2.392 14.175 -3.708 1.00 0.00 N ATOM 0 H HIS A 201 5.733 10.201 -5.090 1.00 0.00 H new ATOM 0 HA HIS A 201 4.245 10.121 -2.586 1.00 0.00 H new ATOM 0 HB2 HIS A 201 2.939 10.510 -5.305 1.00 0.00 H new ATOM 0 HB3 HIS A 201 2.081 9.985 -3.870 1.00 0.00 H new ATOM 0 HD2 HIS A 201 2.504 13.163 -5.652 1.00 0.00 H new ATOM 0 HE1 HIS A 201 2.412 14.333 -1.574 1.00 0.00 H new ATOM 0 HE2 HIS A 201 2.239 15.146 -3.980 1.00 0.00 H new ATOM 1473 N ILE A 202 3.775 7.684 -2.995 1.00 0.00 N ATOM 1474 CA ILE A 202 3.755 6.233 -3.136 1.00 0.00 C ATOM 1475 C ILE A 202 2.407 5.747 -3.663 1.00 0.00 C ATOM 1476 O ILE A 202 1.362 6.311 -3.339 1.00 0.00 O ATOM 1477 CB ILE A 202 4.063 5.535 -1.793 1.00 0.00 C ATOM 1478 CG1 ILE A 202 4.191 4.022 -1.990 1.00 0.00 C ATOM 1479 CG2 ILE A 202 2.986 5.852 -0.764 1.00 0.00 C ATOM 1480 CD1 ILE A 202 5.355 3.621 -2.870 1.00 0.00 C ATOM 0 H ILE A 202 3.392 8.026 -2.114 1.00 0.00 H new ATOM 0 HA ILE A 202 4.531 5.972 -3.856 1.00 0.00 H new ATOM 0 HB ILE A 202 5.014 5.914 -1.420 1.00 0.00 H new ATOM 0 HG12 ILE A 202 4.302 3.546 -1.016 1.00 0.00 H new ATOM 0 HG13 ILE A 202 3.268 3.642 -2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 202 3.221 5.351 0.175 1.00 0.00 H new ATOM 0 HG22 ILE A 202 2.945 6.929 -0.600 1.00 0.00 H new ATOM 0 HG23 ILE A 202 2.020 5.503 -1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 202 5.383 2.535 -2.964 1.00 0.00 H new ATOM 0 HD12 ILE A 202 5.236 4.068 -3.857 1.00 0.00 H new ATOM 0 HD13 ILE A 202 6.286 3.970 -2.423 1.00 0.00 H new ATOM 1492 N THR A 203 2.443 4.696 -4.478 1.00 0.00 N ATOM 1493 CA THR A 203 1.228 4.129 -5.055 1.00 0.00 C ATOM 1494 C THR A 203 1.471 2.697 -5.524 1.00 0.00 C ATOM 1495 O THR A 203 2.601 2.322 -5.840 1.00 0.00 O ATOM 1496 CB THR A 203 0.745 4.989 -6.225 1.00 0.00 C ATOM 1497 OG1 THR A 203 -0.299 4.339 -6.930 1.00 0.00 O ATOM 1498 CG2 THR A 203 1.839 5.313 -7.220 1.00 0.00 C ATOM 0 H THR A 203 3.302 4.219 -4.754 1.00 0.00 H new ATOM 0 HA THR A 203 0.458 4.115 -4.284 1.00 0.00 H new ATOM 0 HB THR A 203 0.397 5.919 -5.775 1.00 0.00 H new ATOM 0 HG1 THR A 203 -1.019 4.107 -6.307 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.430 5.925 -8.024 1.00 0.00 H new ATOM 0 HG22 THR A 203 2.637 5.860 -6.718 1.00 0.00 H new ATOM 0 HG23 THR A 203 2.239 4.388 -7.635 1.00 0.00 H new ATOM 1506 N LEU A 204 0.406 1.899 -5.563 1.00 0.00 N ATOM 1507 CA LEU A 204 0.507 0.507 -5.989 1.00 0.00 C ATOM 1508 C LEU A 204 -0.405 0.232 -7.183 1.00 0.00 C ATOM 1509 O LEU A 204 -1.620 0.104 -7.033 1.00 0.00 O ATOM 1510 CB LEU A 204 0.148 -0.422 -4.827 1.00 0.00 C ATOM 1511 CG LEU A 204 1.342 -0.960 -4.035 1.00 0.00 C ATOM 1512 CD1 LEU A 204 2.167 -1.906 -4.893 1.00 0.00 C ATOM 1513 CD2 LEU A 204 2.203 0.185 -3.521 1.00 0.00 C ATOM 0 H LEU A 204 -0.536 2.193 -5.305 1.00 0.00 H new ATOM 0 HA LEU A 204 1.535 0.317 -6.297 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -0.510 0.114 -4.143 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -0.419 -1.267 -5.219 1.00 0.00 H new ATOM 0 HG LEU A 204 0.964 -1.515 -3.177 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.012 -2.279 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 204 1.546 -2.744 -5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 204 2.535 -1.374 -5.770 1.00 0.00 H new ATOM 0 HD21 LEU A 204 3.047 -0.217 -2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 204 2.573 0.769 -4.364 1.00 0.00 H new ATOM 0 HD23 LEU A 204 1.607 0.825 -2.870 1.00 0.00 H new ATOM 1525 N SER A 205 0.192 0.142 -8.369 1.00 0.00 N ATOM 1526 CA SER A 205 -0.563 -0.116 -9.592 1.00 0.00 C ATOM 1527 C SER A 205 -0.893 -1.599 -9.733 1.00 0.00 C ATOM 1528 O SER A 205 0.004 -2.442 -9.755 1.00 0.00 O ATOM 1529 CB SER A 205 0.232 0.355 -10.812 1.00 0.00 C ATOM 1530 OG SER A 205 -0.015 1.723 -11.084 1.00 0.00 O ATOM 0 H SER A 205 1.197 0.244 -8.509 1.00 0.00 H new ATOM 0 HA SER A 205 -1.499 0.440 -9.533 1.00 0.00 H new ATOM 0 HB2 SER A 205 1.297 0.202 -10.637 1.00 0.00 H new ATOM 0 HB3 SER A 205 -0.038 -0.246 -11.680 1.00 0.00 H new ATOM 0 HG SER A 205 -0.982 1.883 -11.103 1.00 0.00 H new ATOM 1536 N HIS A 206 -2.185 -1.911 -9.833 1.00 0.00 N ATOM 1537 CA HIS A 206 -2.625 -3.295 -9.977 1.00 0.00 C ATOM 1538 C HIS A 206 -4.138 -3.386 -10.177 1.00 0.00 C ATOM 1539 O HIS A 206 -4.876 -2.439 -9.879 1.00 0.00 O ATOM 1540 CB HIS A 206 -2.216 -4.117 -8.751 1.00 0.00 C ATOM 1541 CG HIS A 206 -2.504 -5.580 -8.890 1.00 0.00 C ATOM 1542 ND1 HIS A 206 -2.077 -6.333 -9.964 1.00 0.00 N ATOM 1543 CD2 HIS A 206 -3.189 -6.429 -8.087 1.00 0.00 C ATOM 1544 CE1 HIS A 206 -2.488 -7.580 -9.816 1.00 0.00 C ATOM 1545 NE2 HIS A 206 -3.164 -7.665 -8.685 1.00 0.00 N ATOM 0 H HIS A 206 -2.941 -1.226 -9.817 1.00 0.00 H new ATOM 0 HA HIS A 206 -2.139 -3.702 -10.864 1.00 0.00 H new ATOM 0 HB2 HIS A 206 -1.150 -3.980 -8.571 1.00 0.00 H new ATOM 0 HB3 HIS A 206 -2.739 -3.733 -7.875 1.00 0.00 H new ATOM 0 HD1 HIS A 206 -1.529 -5.982 -10.750 1.00 0.00 H new ATOM 0 HD2 HIS A 206 -3.666 -6.180 -7.151 1.00 0.00 H new ATOM 0 HE1 HIS A 206 -2.302 -8.392 -10.504 1.00 0.00 H new ATOM 1554 N ASN A 207 -4.580 -4.545 -10.681 1.00 0.00 N ATOM 1555 CA ASN A 207 -5.996 -4.821 -10.935 1.00 0.00 C ATOM 1556 C ASN A 207 -6.765 -3.559 -11.314 1.00 0.00 C ATOM 1557 O ASN A 207 -6.902 -3.237 -12.495 1.00 0.00 O ATOM 1558 CB ASN A 207 -6.634 -5.480 -9.708 1.00 0.00 C ATOM 1559 CG ASN A 207 -6.434 -6.984 -9.688 1.00 0.00 C ATOM 1560 OD1 ASN A 207 -5.868 -7.533 -8.743 1.00 0.00 O ATOM 1561 ND2 ASN A 207 -6.899 -7.658 -10.734 1.00 0.00 N ATOM 0 H ASN A 207 -3.962 -5.319 -10.924 1.00 0.00 H new ATOM 0 HA ASN A 207 -6.050 -5.504 -11.782 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -6.206 -5.048 -8.803 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -7.701 -5.258 -9.694 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -6.793 -8.672 -10.776 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -7.362 -7.162 -11.496 1.00 0.00 H new ATOM 1568 N GLY A 208 -7.265 -2.848 -10.307 1.00 0.00 N ATOM 1569 CA GLY A 208 -8.012 -1.633 -10.556 1.00 0.00 C ATOM 1570 C GLY A 208 -7.240 -0.643 -11.405 1.00 0.00 C ATOM 1571 O GLY A 208 -7.474 -0.530 -12.608 1.00 0.00 O ATOM 0 H GLY A 208 -7.164 -3.094 -9.322 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -8.949 -1.882 -11.054 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -8.271 -1.168 -9.605 1.00 0.00 H new ATOM 1575 N LYS A 209 -6.314 0.069 -10.771 1.00 0.00 N ATOM 1576 CA LYS A 209 -5.491 1.060 -11.460 1.00 0.00 C ATOM 1577 C LYS A 209 -4.234 1.365 -10.652 1.00 0.00 C ATOM 1578 O LYS A 209 -3.140 0.911 -10.987 1.00 0.00 O ATOM 1579 CB LYS A 209 -6.282 2.352 -11.687 1.00 0.00 C ATOM 1580 CG LYS A 209 -7.419 2.206 -12.682 1.00 0.00 C ATOM 1581 CD LYS A 209 -8.158 3.517 -12.881 1.00 0.00 C ATOM 1582 CE LYS A 209 -9.463 3.524 -12.110 1.00 0.00 C ATOM 1583 NZ LYS A 209 -9.947 4.907 -11.844 1.00 0.00 N ATOM 0 H LYS A 209 -6.113 -0.022 -9.775 1.00 0.00 H new ATOM 0 HA LYS A 209 -5.202 0.647 -12.426 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -6.687 2.692 -10.734 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -5.601 3.127 -12.038 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -7.025 1.861 -13.638 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -8.115 1.445 -12.331 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -7.532 4.346 -12.551 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -8.357 3.670 -13.942 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -10.219 2.977 -12.673 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -9.328 2.999 -11.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -10.841 4.866 -11.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -9.237 5.422 -11.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -10.101 5.401 -12.746 1.00 0.00 H new ATOM 1597 N ASP A 210 -4.407 2.138 -9.582 1.00 0.00 N ATOM 1598 CA ASP A 210 -3.302 2.513 -8.707 1.00 0.00 C ATOM 1599 C ASP A 210 -3.822 2.849 -7.314 1.00 0.00 C ATOM 1600 O ASP A 210 -4.800 3.582 -7.167 1.00 0.00 O ATOM 1601 CB ASP A 210 -2.527 3.709 -9.278 1.00 0.00 C ATOM 1602 CG ASP A 210 -3.067 4.183 -10.615 1.00 0.00 C ATOM 1603 OD1 ASP A 210 -4.051 4.953 -10.619 1.00 0.00 O ATOM 1604 OD2 ASP A 210 -2.505 3.785 -11.657 1.00 0.00 O ATOM 0 H ASP A 210 -5.310 2.519 -9.300 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.622 1.663 -8.641 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -2.564 4.533 -8.565 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.479 3.434 -9.393 1.00 0.00 H new ATOM 1609 N VAL A 211 -3.166 2.305 -6.295 1.00 0.00 N ATOM 1610 CA VAL A 211 -3.567 2.544 -4.914 1.00 0.00 C ATOM 1611 C VAL A 211 -2.909 3.804 -4.364 1.00 0.00 C ATOM 1612 O VAL A 211 -1.743 4.080 -4.645 1.00 0.00 O ATOM 1613 CB VAL A 211 -3.202 1.352 -4.004 1.00 0.00 C ATOM 1614 CG1 VAL A 211 -3.811 1.529 -2.620 1.00 0.00 C ATOM 1615 CG2 VAL A 211 -3.650 0.036 -4.626 1.00 0.00 C ATOM 0 H VAL A 211 -2.355 1.696 -6.399 1.00 0.00 H new ATOM 0 HA VAL A 211 -4.650 2.670 -4.918 1.00 0.00 H new ATOM 0 HB VAL A 211 -2.117 1.323 -3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -3.543 0.679 -1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -3.431 2.446 -2.170 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -4.896 1.589 -2.705 1.00 0.00 H new ATOM 0 HG21 VAL A 211 -3.381 -0.789 -3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -4.731 0.050 -4.768 1.00 0.00 H new ATOM 0 HG23 VAL A 211 -3.159 -0.097 -5.590 1.00 0.00 H new ATOM 1625 N GLU A 212 -3.662 4.561 -3.571 1.00 0.00 N ATOM 1626 CA GLU A 212 -3.146 5.786 -2.973 1.00 0.00 C ATOM 1627 C GLU A 212 -2.295 5.457 -1.751 1.00 0.00 C ATOM 1628 O GLU A 212 -1.110 5.787 -1.700 1.00 0.00 O ATOM 1629 CB GLU A 212 -4.298 6.713 -2.578 1.00 0.00 C ATOM 1630 CG GLU A 212 -3.886 8.170 -2.436 1.00 0.00 C ATOM 1631 CD GLU A 212 -3.118 8.436 -1.156 1.00 0.00 C ATOM 1632 OE1 GLU A 212 -3.708 8.280 -0.067 1.00 0.00 O ATOM 1633 OE2 GLU A 212 -1.927 8.801 -1.244 1.00 0.00 O ATOM 0 H GLU A 212 -4.629 4.347 -3.329 1.00 0.00 H new ATOM 0 HA GLU A 212 -2.524 6.296 -3.709 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -5.086 6.638 -3.327 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -4.722 6.370 -1.634 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -3.272 8.455 -3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -4.776 8.799 -2.459 1.00 0.00 H new ATOM 1640 N LEU A 213 -2.910 4.792 -0.775 1.00 0.00 N ATOM 1641 CA LEU A 213 -2.217 4.396 0.449 1.00 0.00 C ATOM 1642 C LEU A 213 -1.438 5.563 1.058 1.00 0.00 C ATOM 1643 O LEU A 213 -1.600 6.714 0.652 1.00 0.00 O ATOM 1644 CB LEU A 213 -1.270 3.227 0.160 1.00 0.00 C ATOM 1645 CG LEU A 213 -1.344 2.070 1.161 1.00 0.00 C ATOM 1646 CD1 LEU A 213 -2.187 0.932 0.603 1.00 0.00 C ATOM 1647 CD2 LEU A 213 0.052 1.578 1.512 1.00 0.00 C ATOM 0 H LEU A 213 -3.891 4.515 -0.809 1.00 0.00 H new ATOM 0 HA LEU A 213 -2.970 4.084 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -1.488 2.840 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -0.248 3.604 0.139 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.820 2.434 2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -2.228 0.120 1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -3.197 1.291 0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -1.741 0.569 -0.323 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.020 0.756 2.224 1.00 0.00 H new ATOM 0 HD22 LEU A 213 0.554 1.232 0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.624 2.393 1.955 1.00 0.00 H new ATOM 1659 N LEU A 214 -0.591 5.250 2.035 1.00 0.00 N ATOM 1660 CA LEU A 214 0.221 6.257 2.709 1.00 0.00 C ATOM 1661 C LEU A 214 1.327 5.589 3.521 1.00 0.00 C ATOM 1662 O LEU A 214 1.272 4.388 3.781 1.00 0.00 O ATOM 1663 CB LEU A 214 -0.653 7.121 3.623 1.00 0.00 C ATOM 1664 CG LEU A 214 -0.181 8.566 3.797 1.00 0.00 C ATOM 1665 CD1 LEU A 214 -0.477 9.379 2.546 1.00 0.00 C ATOM 1666 CD2 LEU A 214 -0.839 9.198 5.014 1.00 0.00 C ATOM 0 H LEU A 214 -0.449 4.300 2.379 1.00 0.00 H new ATOM 0 HA LEU A 214 0.677 6.896 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -1.668 7.132 3.225 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -0.701 6.650 4.605 1.00 0.00 H new ATOM 0 HG LEU A 214 0.898 8.560 3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -0.134 10.404 2.689 1.00 0.00 H new ATOM 0 HD12 LEU A 214 0.041 8.938 1.694 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.551 9.378 2.357 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -0.492 10.226 5.123 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -1.922 9.192 4.886 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -0.576 8.630 5.906 1.00 0.00 H new ATOM 1678 N ASP A 215 2.330 6.370 3.919 1.00 0.00 N ATOM 1679 CA ASP A 215 3.448 5.845 4.704 1.00 0.00 C ATOM 1680 C ASP A 215 2.955 4.972 5.857 1.00 0.00 C ATOM 1681 O ASP A 215 3.622 4.016 6.250 1.00 0.00 O ATOM 1682 CB ASP A 215 4.302 6.993 5.248 1.00 0.00 C ATOM 1683 CG ASP A 215 3.485 8.009 6.023 1.00 0.00 C ATOM 1684 OD1 ASP A 215 2.992 8.973 5.401 1.00 0.00 O ATOM 1685 OD2 ASP A 215 3.338 7.840 7.252 1.00 0.00 O ATOM 0 H ASP A 215 2.392 7.367 3.712 1.00 0.00 H new ATOM 0 HA ASP A 215 4.056 5.227 4.044 1.00 0.00 H new ATOM 0 HB2 ASP A 215 5.080 6.588 5.895 1.00 0.00 H new ATOM 0 HB3 ASP A 215 4.805 7.492 4.419 1.00 0.00 H new ATOM 1690 N ASP A 216 1.780 5.301 6.389 1.00 0.00 N ATOM 1691 CA ASP A 216 1.201 4.538 7.490 1.00 0.00 C ATOM 1692 C ASP A 216 0.920 3.101 7.058 1.00 0.00 C ATOM 1693 O ASP A 216 1.439 2.152 7.646 1.00 0.00 O ATOM 1694 CB ASP A 216 -0.091 5.203 7.978 1.00 0.00 C ATOM 1695 CG ASP A 216 0.015 5.695 9.409 1.00 0.00 C ATOM 1696 OD1 ASP A 216 0.803 6.631 9.658 1.00 0.00 O ATOM 1697 OD2 ASP A 216 -0.690 5.144 10.280 1.00 0.00 O ATOM 0 H ASP A 216 1.212 6.089 6.076 1.00 0.00 H new ATOM 0 HA ASP A 216 1.919 4.520 8.310 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -0.333 6.042 7.326 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -0.913 4.492 7.901 1.00 0.00 H new ATOM 1702 N LEU A 217 0.098 2.951 6.022 1.00 0.00 N ATOM 1703 CA LEU A 217 -0.252 1.635 5.502 1.00 0.00 C ATOM 1704 C LEU A 217 0.850 1.090 4.592 1.00 0.00 C ATOM 1705 O LEU A 217 0.850 -0.088 4.239 1.00 0.00 O ATOM 1706 CB LEU A 217 -1.570 1.715 4.729 1.00 0.00 C ATOM 1707 CG LEU A 217 -2.829 1.774 5.595 1.00 0.00 C ATOM 1708 CD1 LEU A 217 -2.995 3.159 6.203 1.00 0.00 C ATOM 1709 CD2 LEU A 217 -4.056 1.400 4.776 1.00 0.00 C ATOM 0 H LEU A 217 -0.338 3.728 5.526 1.00 0.00 H new ATOM 0 HA LEU A 217 -0.365 0.955 6.346 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -1.546 2.598 4.091 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -1.641 0.848 4.072 1.00 0.00 H new ATOM 0 HG LEU A 217 -2.723 1.054 6.406 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -3.896 3.182 6.816 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -2.129 3.390 6.823 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -3.079 3.898 5.406 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -4.943 1.447 5.408 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -4.165 2.097 3.945 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -3.940 0.388 4.388 1.00 0.00 H new ATOM 1721 N ALA A 218 1.783 1.956 4.207 1.00 0.00 N ATOM 1722 CA ALA A 218 2.880 1.560 3.334 1.00 0.00 C ATOM 1723 C ALA A 218 4.091 1.081 4.132 1.00 0.00 C ATOM 1724 O ALA A 218 4.885 0.277 3.645 1.00 0.00 O ATOM 1725 CB ALA A 218 3.272 2.718 2.427 1.00 0.00 C ATOM 0 H ALA A 218 1.800 2.937 4.487 1.00 0.00 H new ATOM 0 HA ALA A 218 2.535 0.726 2.724 1.00 0.00 H new ATOM 0 HB1 ALA A 218 4.093 2.411 1.779 1.00 0.00 H new ATOM 0 HB2 ALA A 218 2.417 3.008 1.817 1.00 0.00 H new ATOM 0 HB3 ALA A 218 3.588 3.566 3.035 1.00 0.00 H new ATOM 1731 N HIS A 219 4.240 1.594 5.351 1.00 0.00 N ATOM 1732 CA HIS A 219 5.369 1.230 6.203 1.00 0.00 C ATOM 1733 C HIS A 219 5.064 0.024 7.092 1.00 0.00 C ATOM 1734 O HIS A 219 5.985 -0.617 7.601 1.00 0.00 O ATOM 1735 CB HIS A 219 5.777 2.421 7.073 1.00 0.00 C ATOM 1736 CG HIS A 219 7.131 2.273 7.695 1.00 0.00 C ATOM 1737 ND1 HIS A 219 8.236 2.982 7.273 1.00 0.00 N ATOM 1738 CD2 HIS A 219 7.556 1.492 8.717 1.00 0.00 C ATOM 1739 CE1 HIS A 219 9.281 2.643 8.006 1.00 0.00 C ATOM 1740 NE2 HIS A 219 8.895 1.742 8.890 1.00 0.00 N ATOM 0 H HIS A 219 3.594 2.262 5.771 1.00 0.00 H new ATOM 0 HA HIS A 219 6.191 0.952 5.543 1.00 0.00 H new ATOM 0 HB2 HIS A 219 5.762 3.326 6.466 1.00 0.00 H new ATOM 0 HB3 HIS A 219 5.037 2.555 7.862 1.00 0.00 H new ATOM 0 HD2 HIS A 219 6.954 0.802 9.289 1.00 0.00 H new ATOM 0 HE1 HIS A 219 10.281 3.036 7.900 1.00 0.00 H new ATOM 0 HE2 HIS A 219 9.494 1.303 9.589 1.00 0.00 H new ATOM 1749 N THR A 220 3.783 -0.278 7.301 1.00 0.00 N ATOM 1750 CA THR A 220 3.410 -1.403 8.157 1.00 0.00 C ATOM 1751 C THR A 220 2.293 -2.255 7.551 1.00 0.00 C ATOM 1752 O THR A 220 1.134 -2.160 7.957 1.00 0.00 O ATOM 1753 CB THR A 220 2.989 -0.894 9.536 1.00 0.00 C ATOM 1754 OG1 THR A 220 2.066 0.174 9.417 1.00 0.00 O ATOM 1755 CG2 THR A 220 4.151 -0.405 10.374 1.00 0.00 C ATOM 0 H THR A 220 2.997 0.231 6.897 1.00 0.00 H new ATOM 0 HA THR A 220 4.288 -2.042 8.250 1.00 0.00 H new ATOM 0 HB THR A 220 2.538 -1.752 10.034 1.00 0.00 H new ATOM 0 HG1 THR A 220 2.277 0.702 8.619 1.00 0.00 H new ATOM 0 HG21 THR A 220 3.783 -0.058 11.339 1.00 0.00 H new ATOM 0 HG22 THR A 220 4.858 -1.221 10.527 1.00 0.00 H new ATOM 0 HG23 THR A 220 4.650 0.416 9.860 1.00 0.00 H new ATOM 1763 N ILE A 221 2.662 -3.111 6.600 1.00 0.00 N ATOM 1764 CA ILE A 221 1.721 -4.012 5.953 1.00 0.00 C ATOM 1765 C ILE A 221 2.448 -5.299 5.547 1.00 0.00 C ATOM 1766 O ILE A 221 3.673 -5.301 5.419 1.00 0.00 O ATOM 1767 CB ILE A 221 1.023 -3.335 4.739 1.00 0.00 C ATOM 1768 CG1 ILE A 221 -0.420 -2.966 5.097 1.00 0.00 C ATOM 1769 CG2 ILE A 221 1.042 -4.221 3.500 1.00 0.00 C ATOM 1770 CD1 ILE A 221 -0.542 -1.682 5.888 1.00 0.00 C ATOM 0 H ILE A 221 3.620 -3.197 6.260 1.00 0.00 H new ATOM 0 HA ILE A 221 0.930 -4.265 6.659 1.00 0.00 H new ATOM 0 HB ILE A 221 1.584 -2.430 4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -1.000 -2.873 4.179 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -0.862 -3.780 5.672 1.00 0.00 H new ATOM 0 HG21 ILE A 221 0.544 -3.707 2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 221 2.074 -4.435 3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 221 0.522 -5.155 3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.592 -1.486 6.104 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.010 -1.777 6.823 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.131 -0.856 5.307 1.00 0.00 H new ATOM 1782 N ARG A 222 1.709 -6.400 5.382 1.00 0.00 N ATOM 1783 CA ARG A 222 2.332 -7.679 5.035 1.00 0.00 C ATOM 1784 C ARG A 222 2.200 -8.018 3.550 1.00 0.00 C ATOM 1785 O ARG A 222 1.097 -8.081 3.006 1.00 0.00 O ATOM 1786 CB ARG A 222 1.728 -8.801 5.877 1.00 0.00 C ATOM 1787 CG ARG A 222 2.381 -8.964 7.239 1.00 0.00 C ATOM 1788 CD ARG A 222 2.162 -10.362 7.793 1.00 0.00 C ATOM 1789 NE ARG A 222 2.392 -10.424 9.235 1.00 0.00 N ATOM 1790 CZ ARG A 222 3.600 -10.434 9.796 1.00 0.00 C ATOM 1791 NH1 ARG A 222 4.691 -10.384 9.041 1.00 0.00 N ATOM 1792 NH2 ARG A 222 3.717 -10.493 11.115 1.00 0.00 N ATOM 0 H ARG A 222 0.694 -6.432 5.481 1.00 0.00 H new ATOM 0 HA ARG A 222 3.396 -7.582 5.250 1.00 0.00 H new ATOM 0 HB2 ARG A 222 0.664 -8.607 6.015 1.00 0.00 H new ATOM 0 HB3 ARG A 222 1.812 -9.740 5.329 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.450 -8.766 7.158 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.972 -8.228 7.931 1.00 0.00 H new ATOM 0 HD2 ARG A 222 1.143 -10.683 7.575 1.00 0.00 H new ATOM 0 HD3 ARG A 222 2.831 -11.060 7.289 1.00 0.00 H new ATOM 0 HE ARG A 222 1.578 -10.462 9.849 1.00 0.00 H new ATOM 0 HH11 ARG A 222 4.607 -10.338 8.026 1.00 0.00 H new ATOM 0 HH12 ARG A 222 5.613 -10.392 9.476 1.00 0.00 H new ATOM 0 HH21 ARG A 222 2.882 -10.531 11.700 1.00 0.00 H new ATOM 0 HH22 ARG A 222 4.642 -10.501 11.545 1.00 0.00 H new ATOM 1806 N ILE A 223 3.348 -8.256 2.912 1.00 0.00 N ATOM 1807 CA ILE A 223 3.406 -8.616 1.494 1.00 0.00 C ATOM 1808 C ILE A 223 4.626 -9.497 1.233 1.00 0.00 C ATOM 1809 O ILE A 223 5.408 -9.767 2.145 1.00 0.00 O ATOM 1810 CB ILE A 223 3.484 -7.372 0.574 1.00 0.00 C ATOM 1811 CG1 ILE A 223 2.874 -6.149 1.261 1.00 0.00 C ATOM 1812 CG2 ILE A 223 2.783 -7.640 -0.749 1.00 0.00 C ATOM 1813 CD1 ILE A 223 3.761 -5.560 2.335 1.00 0.00 C ATOM 0 H ILE A 223 4.262 -8.205 3.363 1.00 0.00 H new ATOM 0 HA ILE A 223 2.486 -9.153 1.262 1.00 0.00 H new ATOM 0 HB ILE A 223 4.535 -7.164 0.374 1.00 0.00 H new ATOM 0 HG12 ILE A 223 2.668 -5.385 0.511 1.00 0.00 H new ATOM 0 HG13 ILE A 223 1.918 -6.429 1.703 1.00 0.00 H new ATOM 0 HG21 ILE A 223 2.849 -6.755 -1.381 1.00 0.00 H new ATOM 0 HG22 ILE A 223 3.262 -8.481 -1.251 1.00 0.00 H new ATOM 0 HG23 ILE A 223 1.735 -7.877 -0.564 1.00 0.00 H new ATOM 0 HD11 ILE A 223 3.268 -4.696 2.781 1.00 0.00 H new ATOM 0 HD12 ILE A 223 3.947 -6.309 3.105 1.00 0.00 H new ATOM 0 HD13 ILE A 223 4.708 -5.249 1.895 1.00 0.00 H new ATOM 1825 N GLU A 224 4.795 -9.934 -0.012 1.00 0.00 N ATOM 1826 CA GLU A 224 5.935 -10.770 -0.373 1.00 0.00 C ATOM 1827 C GLU A 224 7.068 -9.916 -0.929 1.00 0.00 C ATOM 1828 O GLU A 224 6.830 -8.864 -1.521 1.00 0.00 O ATOM 1829 CB GLU A 224 5.521 -11.830 -1.395 1.00 0.00 C ATOM 1830 CG GLU A 224 6.228 -13.163 -1.212 1.00 0.00 C ATOM 1831 CD GLU A 224 7.660 -13.139 -1.712 1.00 0.00 C ATOM 1832 OE1 GLU A 224 7.859 -12.980 -2.935 1.00 0.00 O ATOM 1833 OE2 GLU A 224 8.581 -13.279 -0.881 1.00 0.00 O ATOM 0 H GLU A 224 4.161 -9.725 -0.783 1.00 0.00 H new ATOM 0 HA GLU A 224 6.288 -11.274 0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 224 4.445 -11.987 -1.327 1.00 0.00 H new ATOM 0 HB3 GLU A 224 5.725 -11.455 -2.398 1.00 0.00 H new ATOM 0 HG2 GLU A 224 6.221 -13.432 -0.156 1.00 0.00 H new ATOM 0 HG3 GLU A 224 5.675 -13.939 -1.742 1.00 0.00 H new ATOM 1840 N GLU A 225 8.302 -10.369 -0.728 1.00 0.00 N ATOM 1841 CA GLU A 225 9.470 -9.636 -1.203 1.00 0.00 C ATOM 1842 C GLU A 225 9.848 -10.056 -2.619 1.00 0.00 C ATOM 1843 O GLU A 225 9.921 -11.246 -2.929 1.00 0.00 O ATOM 1844 CB GLU A 225 10.655 -9.855 -0.261 1.00 0.00 C ATOM 1845 CG GLU A 225 11.831 -8.928 -0.533 1.00 0.00 C ATOM 1846 CD GLU A 225 13.168 -9.638 -0.446 1.00 0.00 C ATOM 1847 OE1 GLU A 225 13.422 -10.301 0.582 1.00 0.00 O ATOM 1848 OE2 GLU A 225 13.961 -9.531 -1.405 1.00 0.00 O ATOM 0 H GLU A 225 8.518 -11.238 -0.240 1.00 0.00 H new ATOM 0 HA GLU A 225 9.215 -8.576 -1.218 1.00 0.00 H new ATOM 0 HB2 GLU A 225 10.322 -9.713 0.767 1.00 0.00 H new ATOM 0 HB3 GLU A 225 10.991 -10.888 -0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 225 11.721 -8.490 -1.525 1.00 0.00 H new ATOM 0 HG3 GLU A 225 11.814 -8.106 0.183 1.00 0.00 H new ATOM 1855 N LEU A 226 10.089 -9.062 -3.471 1.00 0.00 N ATOM 1856 CA LEU A 226 10.466 -9.300 -4.864 1.00 0.00 C ATOM 1857 C LEU A 226 11.509 -10.409 -4.975 1.00 0.00 C ATOM 1858 O LEU A 226 11.286 -11.354 -5.760 1.00 0.00 O ATOM 1859 CB LEU A 226 11.013 -8.012 -5.484 1.00 0.00 C ATOM 1860 CG LEU A 226 10.068 -6.809 -5.418 1.00 0.00 C ATOM 1861 CD1 LEU A 226 10.854 -5.520 -5.241 1.00 0.00 C ATOM 1862 CD2 LEU A 226 9.203 -6.743 -6.667 1.00 0.00 C ATOM 1863 OXT LEU A 226 12.541 -10.322 -4.276 1.00 0.00 O ATOM 0 H LEU A 226 10.029 -8.075 -3.219 1.00 0.00 H new ATOM 0 HA LEU A 226 9.574 -9.616 -5.405 1.00 0.00 H new ATOM 0 HB2 LEU A 226 11.944 -7.751 -4.981 1.00 0.00 H new ATOM 0 HB3 LEU A 226 11.258 -8.205 -6.528 1.00 0.00 H new ATOM 0 HG LEU A 226 9.415 -6.931 -4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 226 10.165 -4.677 -5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 226 11.429 -5.568 -4.316 1.00 0.00 H new ATOM 0 HD13 LEU A 226 11.533 -5.389 -6.084 1.00 0.00 H new ATOM 0 HD21 LEU A 226 8.537 -5.882 -6.604 1.00 0.00 H new ATOM 0 HD22 LEU A 226 9.840 -6.645 -7.546 1.00 0.00 H new ATOM 0 HD23 LEU A 226 8.611 -7.654 -6.748 1.00 0.00 H new