USER MOD reduce.3.24.130724 H: found=0, std=0, add=508, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 505 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 163 HIS : no HE2:sc= -0.26 K(o=-0.26,f=-3.1) USER MOD Set 1.2: A 165 HIS : no HD1:sc= 0 X(o=-0.26,f=-0.26) USER MOD Set 2.1: A 164 HIS : no HE2:sc= 0.0187 X(o=-0.0036,f=-0.041) USER MOD Set 2.2: A 166 HIS : no HE2:sc= -0.0224 X(o=-0.0036,f=-0.33) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 MET CE :methyl -171:sc= 0 (180deg=-0.0736) USER MOD Single : A 129 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.00773 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 161:sc= 1.29 (180deg=1.04) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 GLN : amide:sc= 0.584 K(o=0.58,f=-0.0097) USER MOD Single : A 149 GLN : amide:sc= 0.532 K(o=0.53,f=-0.0038) USER MOD Single : A 150 LYS NZ :NH3+ -161:sc= 1.25 (180deg=0.988) USER MOD Single : A 156 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 157 THR OG1 : rot -68:sc= 1.29 USER MOD Single : A 162 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 167 HIS : no HD1:sc= -0.0415 X(o=-0.042,f=-0.042) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 8.635 5.884 -55.145 1.00 0.00 N ATOM 2 CA MET A 100 8.835 4.529 -55.721 1.00 0.00 C ATOM 3 C MET A 100 7.550 4.022 -56.384 1.00 0.00 C ATOM 4 O MET A 100 7.488 3.972 -57.614 1.00 0.00 O ATOM 5 CB MET A 100 9.394 3.515 -54.701 1.00 0.00 C ATOM 6 CG MET A 100 10.843 3.832 -54.303 1.00 0.00 C ATOM 7 SD MET A 100 11.656 2.577 -53.268 1.00 0.00 S ATOM 8 CE MET A 100 10.743 2.771 -51.710 1.00 0.00 C ATOM 0 HA MET A 100 9.600 4.624 -56.492 1.00 0.00 H new ATOM 0 HB2 MET A 100 8.766 3.515 -53.810 1.00 0.00 H new ATOM 0 HB3 MET A 100 9.347 2.512 -55.125 1.00 0.00 H new ATOM 0 HG2 MET A 100 11.431 3.967 -55.211 1.00 0.00 H new ATOM 0 HG3 MET A 100 10.857 4.783 -53.770 1.00 0.00 H new ATOM 0 HE1 MET A 100 11.128 2.066 -50.973 1.00 0.00 H new ATOM 0 HE2 MET A 100 10.868 3.788 -51.339 1.00 0.00 H new ATOM 0 HE3 MET A 100 9.685 2.575 -51.882 1.00 0.00 H new ATOM 20 N GLY A 101 6.521 3.665 -55.600 1.00 0.00 N ATOM 21 CA GLY A 101 5.233 3.139 -56.076 1.00 0.00 C ATOM 22 C GLY A 101 4.766 1.921 -55.275 1.00 0.00 C ATOM 23 O GLY A 101 5.574 1.093 -54.850 1.00 0.00 O ATOM 0 H GLY A 101 6.565 3.737 -54.583 1.00 0.00 H new ATOM 0 HA2 GLY A 101 4.478 3.923 -56.013 1.00 0.00 H new ATOM 0 HA3 GLY A 101 5.322 2.866 -57.128 1.00 0.00 H new ATOM 27 N ASP A 102 3.451 1.811 -55.092 1.00 0.00 N ATOM 28 CA ASP A 102 2.771 0.751 -54.331 1.00 0.00 C ATOM 29 C ASP A 102 1.290 0.628 -54.745 1.00 0.00 C ATOM 30 O ASP A 102 0.596 1.634 -54.909 1.00 0.00 O ATOM 31 CB ASP A 102 2.906 1.034 -52.825 1.00 0.00 C ATOM 32 CG ASP A 102 2.256 -0.057 -51.962 1.00 0.00 C ATOM 33 OD1 ASP A 102 2.589 -1.252 -52.154 1.00 0.00 O ATOM 34 OD2 ASP A 102 1.431 0.289 -51.086 1.00 0.00 O ATOM 0 H ASP A 102 2.796 2.487 -55.486 1.00 0.00 H new ATOM 0 HA ASP A 102 3.246 -0.204 -54.555 1.00 0.00 H new ATOM 0 HB2 ASP A 102 3.962 1.116 -52.567 1.00 0.00 H new ATOM 0 HB3 ASP A 102 2.446 1.996 -52.596 1.00 0.00 H new ATOM 39 N GLY A 103 0.821 -0.612 -54.939 1.00 0.00 N ATOM 40 CA GLY A 103 -0.500 -0.952 -55.489 1.00 0.00 C ATOM 41 C GLY A 103 -1.419 -1.637 -54.476 1.00 0.00 C ATOM 42 O GLY A 103 -1.846 -2.770 -54.702 1.00 0.00 O ATOM 0 H GLY A 103 1.372 -1.439 -54.708 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -0.981 -0.042 -55.849 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -0.370 -1.606 -56.351 1.00 0.00 H new ATOM 46 N ASP A 104 -1.732 -0.956 -53.371 1.00 0.00 N ATOM 47 CA ASP A 104 -2.581 -1.460 -52.280 1.00 0.00 C ATOM 48 C ASP A 104 -3.292 -0.314 -51.531 1.00 0.00 C ATOM 49 O ASP A 104 -2.728 0.769 -51.351 1.00 0.00 O ATOM 50 CB ASP A 104 -1.729 -2.313 -51.321 1.00 0.00 C ATOM 51 CG ASP A 104 -2.589 -3.056 -50.291 1.00 0.00 C ATOM 52 OD1 ASP A 104 -2.935 -2.448 -49.251 1.00 0.00 O ATOM 53 OD2 ASP A 104 -2.930 -4.237 -50.536 1.00 0.00 O ATOM 0 H ASP A 104 -1.393 -0.009 -53.202 1.00 0.00 H new ATOM 0 HA ASP A 104 -3.365 -2.083 -52.710 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.149 -3.035 -51.896 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -1.016 -1.672 -50.802 1.00 0.00 H new ATOM 58 N LEU A 105 -4.539 -0.563 -51.105 1.00 0.00 N ATOM 59 CA LEU A 105 -5.421 0.407 -50.438 1.00 0.00 C ATOM 60 C LEU A 105 -5.855 -0.025 -49.021 1.00 0.00 C ATOM 61 O LEU A 105 -6.560 0.722 -48.343 1.00 0.00 O ATOM 62 CB LEU A 105 -6.643 0.667 -51.346 1.00 0.00 C ATOM 63 CG LEU A 105 -6.328 1.329 -52.704 1.00 0.00 C ATOM 64 CD1 LEU A 105 -7.618 1.419 -53.534 1.00 0.00 C ATOM 65 CD2 LEU A 105 -5.731 2.737 -52.545 1.00 0.00 C ATOM 0 H LEU A 105 -4.977 -1.477 -51.219 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.856 1.328 -50.291 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -7.145 -0.282 -51.531 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.347 1.300 -50.807 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.585 0.710 -53.207 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.401 1.886 -54.495 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.015 0.417 -53.699 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -8.355 2.017 -52.998 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.527 3.159 -53.529 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.439 3.375 -52.016 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.803 2.677 -51.977 1.00 0.00 H new ATOM 77 N ASP A 106 -5.420 -1.196 -48.546 1.00 0.00 N ATOM 78 CA ASP A 106 -5.670 -1.694 -47.184 1.00 0.00 C ATOM 79 C ASP A 106 -4.518 -1.346 -46.227 1.00 0.00 C ATOM 80 O ASP A 106 -4.761 -1.041 -45.061 1.00 0.00 O ATOM 81 CB ASP A 106 -5.911 -3.212 -47.217 1.00 0.00 C ATOM 82 CG ASP A 106 -7.237 -3.577 -47.900 1.00 0.00 C ATOM 83 OD1 ASP A 106 -8.307 -3.374 -47.277 1.00 0.00 O ATOM 84 OD2 ASP A 106 -7.212 -4.089 -49.045 1.00 0.00 O ATOM 0 H ASP A 106 -4.870 -1.843 -49.111 1.00 0.00 H new ATOM 0 HA ASP A 106 -6.563 -1.199 -46.804 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -5.089 -3.697 -47.743 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -5.911 -3.600 -46.198 1.00 0.00 H new ATOM 89 N VAL A 107 -3.283 -1.288 -46.735 1.00 0.00 N ATOM 90 CA VAL A 107 -2.061 -0.867 -46.010 1.00 0.00 C ATOM 91 C VAL A 107 -2.030 0.645 -45.678 1.00 0.00 C ATOM 92 O VAL A 107 -1.067 1.148 -45.103 1.00 0.00 O ATOM 93 CB VAL A 107 -0.804 -1.332 -46.790 1.00 0.00 C ATOM 94 CG1 VAL A 107 -0.472 -0.429 -47.991 1.00 0.00 C ATOM 95 CG2 VAL A 107 0.433 -1.506 -45.892 1.00 0.00 C ATOM 0 H VAL A 107 -3.090 -1.542 -47.704 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.069 -1.358 -45.037 1.00 0.00 H new ATOM 0 HB VAL A 107 -1.070 -2.315 -47.179 1.00 0.00 H new ATOM 0 HG11 VAL A 107 0.417 -0.807 -48.495 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -1.311 -0.427 -48.687 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -0.287 0.587 -47.642 1.00 0.00 H new ATOM 0 HG21 VAL A 107 1.279 -1.833 -46.497 1.00 0.00 H new ATOM 0 HG22 VAL A 107 0.673 -0.556 -45.415 1.00 0.00 H new ATOM 0 HG23 VAL A 107 0.225 -2.253 -45.126 1.00 0.00 H new ATOM 105 N GLU A 108 -3.096 1.373 -46.026 1.00 0.00 N ATOM 106 CA GLU A 108 -3.307 2.799 -45.748 1.00 0.00 C ATOM 107 C GLU A 108 -3.511 3.064 -44.254 1.00 0.00 C ATOM 108 O GLU A 108 -2.750 3.791 -43.610 1.00 0.00 O ATOM 109 CB GLU A 108 -4.560 3.244 -46.515 1.00 0.00 C ATOM 110 CG GLU A 108 -4.349 3.362 -48.032 1.00 0.00 C ATOM 111 CD GLU A 108 -3.488 4.581 -48.394 1.00 0.00 C ATOM 112 OE1 GLU A 108 -4.035 5.707 -48.478 1.00 0.00 O ATOM 113 OE2 GLU A 108 -2.261 4.427 -48.598 1.00 0.00 O ATOM 0 H GLU A 108 -3.877 0.962 -46.537 1.00 0.00 H new ATOM 0 HA GLU A 108 -2.424 3.356 -46.062 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -5.363 2.533 -46.324 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -4.889 4.208 -46.127 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -3.871 2.456 -48.404 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -5.316 3.439 -48.529 1.00 0.00 H new ATOM 120 N LEU A 109 -4.551 2.430 -43.717 1.00 0.00 N ATOM 121 CA LEU A 109 -4.913 2.394 -42.297 1.00 0.00 C ATOM 122 C LEU A 109 -4.421 1.108 -41.615 1.00 0.00 C ATOM 123 O LEU A 109 -4.383 1.043 -40.385 1.00 0.00 O ATOM 124 CB LEU A 109 -6.443 2.535 -42.171 1.00 0.00 C ATOM 125 CG LEU A 109 -7.036 3.845 -42.734 1.00 0.00 C ATOM 126 CD1 LEU A 109 -8.565 3.816 -42.583 1.00 0.00 C ATOM 127 CD2 LEU A 109 -6.477 5.092 -42.032 1.00 0.00 C ATOM 0 H LEU A 109 -5.203 1.896 -44.292 1.00 0.00 H new ATOM 0 HA LEU A 109 -4.424 3.224 -41.787 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -6.912 1.694 -42.683 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.713 2.457 -41.118 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.754 3.908 -43.785 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -8.987 4.739 -42.979 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -8.969 2.966 -43.134 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -8.825 3.722 -41.529 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -6.926 5.986 -42.465 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -6.712 5.047 -40.969 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -5.396 5.129 -42.163 1.00 0.00 H new ATOM 139 N GLU A 110 -4.028 0.118 -42.424 1.00 0.00 N ATOM 140 CA GLU A 110 -3.487 -1.196 -42.041 1.00 0.00 C ATOM 141 C GLU A 110 -4.487 -2.061 -41.245 1.00 0.00 C ATOM 142 O GLU A 110 -5.652 -1.705 -41.030 1.00 0.00 O ATOM 143 CB GLU A 110 -2.143 -1.040 -41.293 1.00 0.00 C ATOM 144 CG GLU A 110 -1.053 -0.436 -42.176 1.00 0.00 C ATOM 145 CD GLU A 110 0.266 -0.283 -41.407 1.00 0.00 C ATOM 146 OE1 GLU A 110 1.069 -1.247 -41.382 1.00 0.00 O ATOM 147 OE2 GLU A 110 0.512 0.799 -40.823 1.00 0.00 O ATOM 0 H GLU A 110 -4.083 0.219 -43.438 1.00 0.00 H new ATOM 0 HA GLU A 110 -3.304 -1.739 -42.968 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -2.289 -0.408 -40.417 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -1.816 -2.015 -40.932 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -0.896 -1.070 -43.049 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -1.377 0.538 -42.543 1.00 0.00 H new ATOM 154 N THR A 111 -4.006 -3.228 -40.802 1.00 0.00 N ATOM 155 CA THR A 111 -4.689 -4.116 -39.852 1.00 0.00 C ATOM 156 C THR A 111 -4.349 -3.609 -38.456 1.00 0.00 C ATOM 157 O THR A 111 -3.261 -3.863 -37.937 1.00 0.00 O ATOM 158 CB THR A 111 -4.266 -5.578 -40.041 1.00 0.00 C ATOM 159 OG1 THR A 111 -4.419 -5.943 -41.395 1.00 0.00 O ATOM 160 CG2 THR A 111 -5.113 -6.530 -39.194 1.00 0.00 C ATOM 0 H THR A 111 -3.102 -3.593 -41.104 1.00 0.00 H new ATOM 0 HA THR A 111 -5.767 -4.098 -40.015 1.00 0.00 H new ATOM 0 HB THR A 111 -3.225 -5.658 -39.727 1.00 0.00 H new ATOM 0 HG1 THR A 111 -4.147 -6.877 -41.515 1.00 0.00 H new ATOM 0 HG21 THR A 111 -4.781 -7.555 -39.357 1.00 0.00 H new ATOM 0 HG22 THR A 111 -5.002 -6.276 -38.140 1.00 0.00 H new ATOM 0 HG23 THR A 111 -6.161 -6.438 -39.481 1.00 0.00 H new ATOM 168 N ARG A 112 -5.273 -2.839 -37.884 1.00 0.00 N ATOM 169 CA ARG A 112 -5.116 -2.082 -36.638 1.00 0.00 C ATOM 170 C ARG A 112 -4.919 -3.012 -35.436 1.00 0.00 C ATOM 171 O ARG A 112 -5.872 -3.547 -34.861 1.00 0.00 O ATOM 172 CB ARG A 112 -6.298 -1.117 -36.435 1.00 0.00 C ATOM 173 CG ARG A 112 -6.302 0.010 -37.485 1.00 0.00 C ATOM 174 CD ARG A 112 -7.352 1.088 -37.183 1.00 0.00 C ATOM 175 NE ARG A 112 -8.731 0.575 -37.324 1.00 0.00 N ATOM 176 CZ ARG A 112 -9.596 0.847 -38.295 1.00 0.00 C ATOM 177 NH1 ARG A 112 -9.305 1.645 -39.301 1.00 0.00 N ATOM 178 NH2 ARG A 112 -10.795 0.308 -38.265 1.00 0.00 N ATOM 0 H ARG A 112 -6.198 -2.719 -38.296 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.211 -1.480 -36.719 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -7.234 -1.672 -36.493 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -6.246 -0.683 -35.436 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -5.314 0.470 -37.524 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -6.495 -0.415 -38.470 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -7.206 1.462 -36.169 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -7.209 1.932 -37.858 1.00 0.00 H new ATOM 0 HE ARG A 112 -9.055 -0.059 -36.594 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -8.385 2.082 -39.356 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -10.000 1.826 -40.025 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -11.055 -0.314 -37.500 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -11.465 0.512 -39.007 1.00 0.00 H new ATOM 192 N ARG A 113 -3.649 -3.186 -35.083 1.00 0.00 N ATOM 193 CA ARG A 113 -3.100 -4.016 -34.005 1.00 0.00 C ATOM 194 C ARG A 113 -1.799 -3.364 -33.514 1.00 0.00 C ATOM 195 O ARG A 113 -0.940 -3.006 -34.326 1.00 0.00 O ATOM 196 CB ARG A 113 -2.803 -5.443 -34.516 1.00 0.00 C ATOM 197 CG ARG A 113 -4.020 -6.286 -34.930 1.00 0.00 C ATOM 198 CD ARG A 113 -4.985 -6.567 -33.771 1.00 0.00 C ATOM 199 NE ARG A 113 -6.069 -7.477 -34.184 1.00 0.00 N ATOM 200 CZ ARG A 113 -7.205 -7.147 -34.790 1.00 0.00 C ATOM 201 NH1 ARG A 113 -7.508 -5.904 -35.105 1.00 0.00 N ATOM 202 NH2 ARG A 113 -8.073 -8.088 -35.094 1.00 0.00 N ATOM 0 H ARG A 113 -2.905 -2.706 -35.589 1.00 0.00 H new ATOM 0 HA ARG A 113 -3.824 -4.088 -33.193 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -2.132 -5.367 -35.372 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -2.264 -5.980 -33.736 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -4.558 -5.769 -35.725 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -3.674 -7.233 -35.343 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -4.437 -7.006 -32.937 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.411 -5.629 -33.414 1.00 0.00 H new ATOM 0 HE ARG A 113 -5.932 -8.468 -33.983 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -6.859 -5.149 -34.884 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -8.392 -5.697 -35.570 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -7.871 -9.061 -34.865 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -8.947 -7.844 -35.559 1.00 0.00 H new ATOM 216 N GLU A 114 -1.666 -3.197 -32.199 1.00 0.00 N ATOM 217 CA GLU A 114 -0.516 -2.544 -31.552 1.00 0.00 C ATOM 218 C GLU A 114 0.208 -3.475 -30.572 1.00 0.00 C ATOM 219 O GLU A 114 1.419 -3.633 -30.697 1.00 0.00 O ATOM 220 CB GLU A 114 -0.925 -1.190 -30.936 1.00 0.00 C ATOM 221 CG GLU A 114 -2.010 -1.246 -29.847 1.00 0.00 C ATOM 222 CD GLU A 114 -2.433 0.167 -29.424 1.00 0.00 C ATOM 223 OE1 GLU A 114 -1.792 0.751 -28.517 1.00 0.00 O ATOM 224 OE2 GLU A 114 -3.418 0.703 -29.987 1.00 0.00 O ATOM 0 H GLU A 114 -2.369 -3.518 -31.533 1.00 0.00 H new ATOM 0 HA GLU A 114 0.222 -2.321 -32.322 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.036 -0.723 -30.512 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -1.276 -0.540 -31.737 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -2.876 -1.794 -30.219 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -1.635 -1.792 -28.982 1.00 0.00 H new ATOM 231 N ASP A 115 -0.502 -4.112 -29.629 1.00 0.00 N ATOM 232 CA ASP A 115 -0.012 -5.195 -28.748 1.00 0.00 C ATOM 233 C ASP A 115 1.300 -4.888 -27.976 1.00 0.00 C ATOM 234 O ASP A 115 1.979 -5.798 -27.498 1.00 0.00 O ATOM 235 CB ASP A 115 0.036 -6.512 -29.551 1.00 0.00 C ATOM 236 CG ASP A 115 -1.369 -6.982 -29.960 1.00 0.00 C ATOM 237 OD1 ASP A 115 -2.070 -7.579 -29.107 1.00 0.00 O ATOM 238 OD2 ASP A 115 -1.768 -6.765 -31.129 1.00 0.00 O ATOM 0 H ASP A 115 -1.478 -3.879 -29.448 1.00 0.00 H new ATOM 0 HA ASP A 115 -0.729 -5.295 -27.933 1.00 0.00 H new ATOM 0 HB2 ASP A 115 0.647 -6.372 -30.443 1.00 0.00 H new ATOM 0 HB3 ASP A 115 0.518 -7.285 -28.953 1.00 0.00 H new ATOM 243 N GLU A 116 1.660 -3.602 -27.864 1.00 0.00 N ATOM 244 CA GLU A 116 2.904 -3.077 -27.283 1.00 0.00 C ATOM 245 C GLU A 116 4.168 -3.486 -28.087 1.00 0.00 C ATOM 246 O GLU A 116 5.270 -3.554 -27.536 1.00 0.00 O ATOM 247 CB GLU A 116 2.977 -3.417 -25.776 1.00 0.00 C ATOM 248 CG GLU A 116 3.776 -2.384 -24.967 1.00 0.00 C ATOM 249 CD GLU A 116 3.760 -2.728 -23.472 1.00 0.00 C ATOM 250 OE1 GLU A 116 4.658 -3.469 -23.004 1.00 0.00 O ATOM 251 OE2 GLU A 116 2.855 -2.249 -22.745 1.00 0.00 O ATOM 0 H GLU A 116 1.052 -2.854 -28.197 1.00 0.00 H new ATOM 0 HA GLU A 116 2.885 -1.990 -27.362 1.00 0.00 H new ATOM 0 HB2 GLU A 116 1.966 -3.482 -25.374 1.00 0.00 H new ATOM 0 HB3 GLU A 116 3.433 -4.399 -25.652 1.00 0.00 H new ATOM 0 HG2 GLU A 116 4.805 -2.352 -25.326 1.00 0.00 H new ATOM 0 HG3 GLU A 116 3.354 -1.391 -25.120 1.00 0.00 H new ATOM 258 N ILE A 117 4.042 -3.777 -29.392 1.00 0.00 N ATOM 259 CA ILE A 117 5.164 -4.280 -30.226 1.00 0.00 C ATOM 260 C ILE A 117 6.191 -3.208 -30.628 1.00 0.00 C ATOM 261 O ILE A 117 7.256 -3.548 -31.149 1.00 0.00 O ATOM 262 CB ILE A 117 4.657 -5.075 -31.456 1.00 0.00 C ATOM 263 CG1 ILE A 117 3.950 -4.199 -32.520 1.00 0.00 C ATOM 264 CG2 ILE A 117 3.757 -6.236 -30.998 1.00 0.00 C ATOM 265 CD1 ILE A 117 4.835 -3.915 -33.741 1.00 0.00 C ATOM 0 H ILE A 117 3.166 -3.673 -29.904 1.00 0.00 H new ATOM 0 HA ILE A 117 5.709 -4.966 -29.578 1.00 0.00 H new ATOM 0 HB ILE A 117 5.539 -5.475 -31.956 1.00 0.00 H new ATOM 0 HG12 ILE A 117 3.038 -4.698 -32.847 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.651 -3.254 -32.066 1.00 0.00 H new ATOM 0 HG21 ILE A 117 3.405 -6.789 -31.869 1.00 0.00 H new ATOM 0 HG22 ILE A 117 4.325 -6.903 -30.350 1.00 0.00 H new ATOM 0 HG23 ILE A 117 2.902 -5.839 -30.450 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.287 -3.297 -34.452 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.736 -3.390 -33.423 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.112 -4.856 -34.216 1.00 0.00 H new ATOM 277 N GLY A 118 5.895 -1.926 -30.377 1.00 0.00 N ATOM 278 CA GLY A 118 6.809 -0.789 -30.588 1.00 0.00 C ATOM 279 C GLY A 118 6.779 -0.185 -31.995 1.00 0.00 C ATOM 280 O GLY A 118 7.653 0.615 -32.317 1.00 0.00 O ATOM 0 H GLY A 118 4.987 -1.640 -30.011 1.00 0.00 H new ATOM 0 HA2 GLY A 118 6.564 -0.008 -29.869 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.826 -1.115 -30.371 1.00 0.00 H new ATOM 284 N ASP A 119 5.827 -0.600 -32.843 1.00 0.00 N ATOM 285 CA ASP A 119 5.676 -0.281 -34.282 1.00 0.00 C ATOM 286 C ASP A 119 6.770 -0.902 -35.187 1.00 0.00 C ATOM 287 O ASP A 119 6.589 -1.022 -36.401 1.00 0.00 O ATOM 288 CB ASP A 119 5.540 1.239 -34.500 1.00 0.00 C ATOM 289 CG ASP A 119 5.018 1.593 -35.902 1.00 0.00 C ATOM 290 OD1 ASP A 119 3.854 1.242 -36.215 1.00 0.00 O ATOM 291 OD2 ASP A 119 5.753 2.258 -36.671 1.00 0.00 O ATOM 0 H ASP A 119 5.081 -1.216 -32.521 1.00 0.00 H new ATOM 0 HA ASP A 119 4.748 -0.758 -34.599 1.00 0.00 H new ATOM 0 HB2 ASP A 119 4.864 1.650 -33.751 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.510 1.712 -34.348 1.00 0.00 H new ATOM 296 N LEU A 120 7.872 -1.360 -34.586 1.00 0.00 N ATOM 297 CA LEU A 120 9.026 -2.021 -35.174 1.00 0.00 C ATOM 298 C LEU A 120 9.629 -2.909 -34.070 1.00 0.00 C ATOM 299 O LEU A 120 9.913 -2.435 -32.968 1.00 0.00 O ATOM 300 CB LEU A 120 9.976 -0.922 -35.695 1.00 0.00 C ATOM 301 CG LEU A 120 11.405 -1.394 -35.996 1.00 0.00 C ATOM 302 CD1 LEU A 120 11.461 -2.483 -37.079 1.00 0.00 C ATOM 303 CD2 LEU A 120 12.262 -0.198 -36.436 1.00 0.00 C ATOM 0 H LEU A 120 7.982 -1.264 -33.577 1.00 0.00 H new ATOM 0 HA LEU A 120 8.794 -2.662 -36.025 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.551 -0.495 -36.603 1.00 0.00 H new ATOM 0 HB3 LEU A 120 10.021 -0.121 -34.957 1.00 0.00 H new ATOM 0 HG LEU A 120 11.794 -1.831 -35.076 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.497 -2.776 -37.248 1.00 0.00 H new ATOM 0 HD12 LEU A 120 10.888 -3.351 -36.753 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.038 -2.096 -38.006 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.276 -0.536 -36.649 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.832 0.247 -37.333 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.287 0.545 -35.639 1.00 0.00 H new ATOM 315 N TYR A 121 9.817 -4.196 -34.366 1.00 0.00 N ATOM 316 CA TYR A 121 10.174 -5.246 -33.395 1.00 0.00 C ATOM 317 C TYR A 121 11.516 -5.057 -32.650 1.00 0.00 C ATOM 318 O TYR A 121 11.704 -5.622 -31.568 1.00 0.00 O ATOM 319 CB TYR A 121 10.147 -6.587 -34.149 1.00 0.00 C ATOM 320 CG TYR A 121 10.378 -7.817 -33.292 1.00 0.00 C ATOM 321 CD1 TYR A 121 9.344 -8.305 -32.468 1.00 0.00 C ATOM 322 CD2 TYR A 121 11.623 -8.476 -33.317 1.00 0.00 C ATOM 323 CE1 TYR A 121 9.551 -9.447 -31.670 1.00 0.00 C ATOM 324 CE2 TYR A 121 11.838 -9.617 -32.521 1.00 0.00 C ATOM 325 CZ TYR A 121 10.801 -10.107 -31.694 1.00 0.00 C ATOM 326 OH TYR A 121 11.011 -11.212 -30.926 1.00 0.00 O ATOM 0 H TYR A 121 9.723 -4.553 -35.317 1.00 0.00 H new ATOM 0 HA TYR A 121 9.440 -5.201 -32.590 1.00 0.00 H new ATOM 0 HB2 TYR A 121 9.182 -6.686 -34.646 1.00 0.00 H new ATOM 0 HB3 TYR A 121 10.906 -6.561 -34.930 1.00 0.00 H new ATOM 0 HD1 TYR A 121 8.389 -7.801 -32.448 1.00 0.00 H new ATOM 0 HD2 TYR A 121 12.416 -8.104 -33.949 1.00 0.00 H new ATOM 0 HE1 TYR A 121 8.756 -9.818 -31.040 1.00 0.00 H new ATOM 0 HE2 TYR A 121 12.795 -10.118 -32.542 1.00 0.00 H new ATOM 0 HH TYR A 121 11.924 -11.539 -31.066 1.00 0.00 H new ATOM 336 N ALA A 122 12.438 -4.256 -33.197 1.00 0.00 N ATOM 337 CA ALA A 122 13.786 -4.027 -32.671 1.00 0.00 C ATOM 338 C ALA A 122 14.414 -2.766 -33.292 1.00 0.00 C ATOM 339 O ALA A 122 14.451 -2.617 -34.517 1.00 0.00 O ATOM 340 CB ALA A 122 14.653 -5.271 -32.937 1.00 0.00 C ATOM 0 H ALA A 122 12.257 -3.730 -34.052 1.00 0.00 H new ATOM 0 HA ALA A 122 13.727 -3.860 -31.595 1.00 0.00 H new ATOM 0 HB1 ALA A 122 15.657 -5.105 -32.547 1.00 0.00 H new ATOM 0 HB2 ALA A 122 14.210 -6.136 -32.442 1.00 0.00 H new ATOM 0 HB3 ALA A 122 14.706 -5.455 -34.010 1.00 0.00 H new ATOM 346 N ALA A 123 14.922 -1.879 -32.435 1.00 0.00 N ATOM 347 CA ALA A 123 15.591 -0.619 -32.778 1.00 0.00 C ATOM 348 C ALA A 123 16.401 -0.073 -31.586 1.00 0.00 C ATOM 349 O ALA A 123 16.075 -0.348 -30.428 1.00 0.00 O ATOM 350 CB ALA A 123 14.539 0.404 -33.241 1.00 0.00 C ATOM 0 H ALA A 123 14.876 -2.027 -31.427 1.00 0.00 H new ATOM 0 HA ALA A 123 16.296 -0.803 -33.589 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.032 1.342 -33.497 1.00 0.00 H new ATOM 0 HB2 ALA A 123 14.017 0.018 -34.116 1.00 0.00 H new ATOM 0 HB3 ALA A 123 13.822 0.578 -32.438 1.00 0.00 H new ATOM 356 N PHE A 124 17.435 0.724 -31.883 1.00 0.00 N ATOM 357 CA PHE A 124 18.364 1.317 -30.904 1.00 0.00 C ATOM 358 C PHE A 124 18.740 2.776 -31.240 1.00 0.00 C ATOM 359 O PHE A 124 19.682 3.327 -30.667 1.00 0.00 O ATOM 360 CB PHE A 124 19.613 0.420 -30.789 1.00 0.00 C ATOM 361 CG PHE A 124 19.338 -1.034 -30.450 1.00 0.00 C ATOM 362 CD1 PHE A 124 19.075 -1.413 -29.120 1.00 0.00 C ATOM 363 CD2 PHE A 124 19.333 -2.011 -31.467 1.00 0.00 C ATOM 364 CE1 PHE A 124 18.808 -2.758 -28.807 1.00 0.00 C ATOM 365 CE2 PHE A 124 19.065 -3.356 -31.153 1.00 0.00 C ATOM 366 CZ PHE A 124 18.802 -3.730 -29.823 1.00 0.00 C ATOM 0 H PHE A 124 17.658 0.985 -32.844 1.00 0.00 H new ATOM 0 HA PHE A 124 17.858 1.363 -29.940 1.00 0.00 H new ATOM 0 HB2 PHE A 124 20.157 0.459 -31.733 1.00 0.00 H new ATOM 0 HB3 PHE A 124 20.270 0.836 -30.025 1.00 0.00 H new ATOM 0 HD1 PHE A 124 19.078 -0.669 -28.337 1.00 0.00 H new ATOM 0 HD2 PHE A 124 19.535 -1.726 -32.489 1.00 0.00 H new ATOM 0 HE1 PHE A 124 18.607 -3.044 -27.785 1.00 0.00 H new ATOM 0 HE2 PHE A 124 19.061 -4.102 -31.934 1.00 0.00 H new ATOM 0 HZ PHE A 124 18.596 -4.762 -29.582 1.00 0.00 H new ATOM 376 N ASP A 125 18.009 3.405 -32.168 1.00 0.00 N ATOM 377 CA ASP A 125 18.277 4.757 -32.684 1.00 0.00 C ATOM 378 C ASP A 125 16.995 5.558 -32.984 1.00 0.00 C ATOM 379 O ASP A 125 16.982 6.771 -32.786 1.00 0.00 O ATOM 380 CB ASP A 125 19.174 4.649 -33.926 1.00 0.00 C ATOM 381 CG ASP A 125 19.639 6.024 -34.429 1.00 0.00 C ATOM 382 OD1 ASP A 125 20.443 6.679 -33.723 1.00 0.00 O ATOM 383 OD2 ASP A 125 19.221 6.430 -35.540 1.00 0.00 O ATOM 0 H ASP A 125 17.188 2.975 -32.595 1.00 0.00 H new ATOM 0 HA ASP A 125 18.791 5.318 -31.904 1.00 0.00 H new ATOM 0 HB2 ASP A 125 20.045 4.037 -33.691 1.00 0.00 H new ATOM 0 HB3 ASP A 125 18.631 4.138 -34.721 1.00 0.00 H new ATOM 388 N GLU A 126 15.892 4.895 -33.364 1.00 0.00 N ATOM 389 CA GLU A 126 14.571 5.530 -33.467 1.00 0.00 C ATOM 390 C GLU A 126 14.055 5.938 -32.075 1.00 0.00 C ATOM 391 O GLU A 126 13.683 7.094 -31.861 1.00 0.00 O ATOM 392 CB GLU A 126 13.593 4.596 -34.196 1.00 0.00 C ATOM 393 CG GLU A 126 12.260 5.291 -34.498 1.00 0.00 C ATOM 394 CD GLU A 126 11.350 4.396 -35.349 1.00 0.00 C ATOM 395 OE1 GLU A 126 11.426 4.469 -36.599 1.00 0.00 O ATOM 396 OE2 GLU A 126 10.547 3.625 -34.773 1.00 0.00 O ATOM 0 H GLU A 126 15.892 3.905 -33.608 1.00 0.00 H new ATOM 0 HA GLU A 126 14.657 6.443 -34.056 1.00 0.00 H new ATOM 0 HB2 GLU A 126 14.044 4.253 -35.128 1.00 0.00 H new ATOM 0 HB3 GLU A 126 13.412 3.711 -33.585 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.758 5.542 -33.564 1.00 0.00 H new ATOM 0 HG3 GLU A 126 12.446 6.229 -35.022 1.00 0.00 H new ATOM 403 N MET A 127 14.140 5.033 -31.089 1.00 0.00 N ATOM 404 CA MET A 127 13.856 5.331 -29.672 1.00 0.00 C ATOM 405 C MET A 127 14.769 6.423 -29.085 1.00 0.00 C ATOM 406 O MET A 127 14.391 7.110 -28.133 1.00 0.00 O ATOM 407 CB MET A 127 13.929 4.041 -28.836 1.00 0.00 C ATOM 408 CG MET A 127 15.327 3.395 -28.807 1.00 0.00 C ATOM 409 SD MET A 127 15.461 1.908 -27.779 1.00 0.00 S ATOM 410 CE MET A 127 15.362 2.648 -26.127 1.00 0.00 C ATOM 0 H MET A 127 14.410 4.063 -31.252 1.00 0.00 H new ATOM 0 HA MET A 127 12.844 5.733 -29.628 1.00 0.00 H new ATOM 0 HB2 MET A 127 13.621 4.264 -27.814 1.00 0.00 H new ATOM 0 HB3 MET A 127 13.215 3.320 -29.234 1.00 0.00 H new ATOM 0 HG2 MET A 127 15.615 3.141 -29.827 1.00 0.00 H new ATOM 0 HG3 MET A 127 16.045 4.133 -28.448 1.00 0.00 H new ATOM 0 HE1 MET A 127 15.588 1.892 -25.375 1.00 0.00 H new ATOM 0 HE2 MET A 127 16.081 3.463 -26.050 1.00 0.00 H new ATOM 0 HE3 MET A 127 14.356 3.035 -25.961 1.00 0.00 H new ATOM 420 N ARG A 128 15.952 6.611 -29.686 1.00 0.00 N ATOM 421 CA ARG A 128 16.945 7.632 -29.329 1.00 0.00 C ATOM 422 C ARG A 128 16.646 9.017 -29.940 1.00 0.00 C ATOM 423 O ARG A 128 17.330 9.986 -29.599 1.00 0.00 O ATOM 424 CB ARG A 128 18.336 7.104 -29.731 1.00 0.00 C ATOM 425 CG ARG A 128 19.488 7.654 -28.874 1.00 0.00 C ATOM 426 CD ARG A 128 20.838 7.051 -29.296 1.00 0.00 C ATOM 427 NE ARG A 128 20.871 5.586 -29.123 1.00 0.00 N ATOM 428 CZ ARG A 128 21.177 4.908 -28.023 1.00 0.00 C ATOM 429 NH1 ARG A 128 21.558 5.495 -26.908 1.00 0.00 N ATOM 430 NH2 ARG A 128 21.090 3.597 -28.047 1.00 0.00 N ATOM 0 H ARG A 128 16.255 6.030 -30.468 1.00 0.00 H new ATOM 0 HA ARG A 128 16.906 7.800 -28.253 1.00 0.00 H new ATOM 0 HB2 ARG A 128 18.334 6.016 -29.662 1.00 0.00 H new ATOM 0 HB3 ARG A 128 18.521 7.357 -30.775 1.00 0.00 H new ATOM 0 HG2 ARG A 128 19.527 8.739 -28.968 1.00 0.00 H new ATOM 0 HG3 ARG A 128 19.301 7.431 -27.824 1.00 0.00 H new ATOM 0 HD2 ARG A 128 21.034 7.297 -30.340 1.00 0.00 H new ATOM 0 HD3 ARG A 128 21.636 7.503 -28.707 1.00 0.00 H new ATOM 0 HE ARG A 128 20.631 5.030 -29.943 1.00 0.00 H new ATOM 0 HH11 ARG A 128 21.628 6.512 -26.865 1.00 0.00 H new ATOM 0 HH12 ARG A 128 21.783 4.933 -26.087 1.00 0.00 H new ATOM 0 HH21 ARG A 128 20.792 3.121 -28.899 1.00 0.00 H new ATOM 0 HH22 ARG A 128 21.320 3.055 -27.214 1.00 0.00 H new ATOM 444 N GLN A 129 15.624 9.148 -30.800 1.00 0.00 N ATOM 445 CA GLN A 129 15.237 10.420 -31.431 1.00 0.00 C ATOM 446 C GLN A 129 13.730 10.731 -31.396 1.00 0.00 C ATOM 447 O GLN A 129 13.357 11.893 -31.533 1.00 0.00 O ATOM 448 CB GLN A 129 15.813 10.507 -32.857 1.00 0.00 C ATOM 449 CG GLN A 129 15.132 9.569 -33.870 1.00 0.00 C ATOM 450 CD GLN A 129 15.739 9.625 -35.276 1.00 0.00 C ATOM 451 OE1 GLN A 129 16.679 10.357 -35.574 1.00 0.00 O ATOM 452 NE2 GLN A 129 15.215 8.857 -36.212 1.00 0.00 N ATOM 0 H GLN A 129 15.035 8.364 -31.080 1.00 0.00 H new ATOM 0 HA GLN A 129 15.680 11.204 -30.817 1.00 0.00 H new ATOM 0 HB2 GLN A 129 15.722 11.534 -33.211 1.00 0.00 H new ATOM 0 HB3 GLN A 129 16.877 10.275 -32.822 1.00 0.00 H new ATOM 0 HG2 GLN A 129 15.192 8.546 -33.500 1.00 0.00 H new ATOM 0 HG3 GLN A 129 14.074 9.824 -33.932 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.434 8.241 -35.988 1.00 0.00 H new ATOM 0 HE22 GLN A 129 15.591 8.879 -37.160 1.00 0.00 H new ATOM 461 N SER A 130 12.845 9.757 -31.154 1.00 0.00 N ATOM 462 CA SER A 130 11.388 9.988 -31.083 1.00 0.00 C ATOM 463 C SER A 130 10.961 10.862 -29.885 1.00 0.00 C ATOM 464 O SER A 130 9.964 11.584 -29.959 1.00 0.00 O ATOM 465 CB SER A 130 10.654 8.640 -31.045 1.00 0.00 C ATOM 466 OG SER A 130 11.031 7.867 -29.910 1.00 0.00 O ATOM 0 H SER A 130 13.113 8.785 -31.001 1.00 0.00 H new ATOM 0 HA SER A 130 11.112 10.545 -31.979 1.00 0.00 H new ATOM 0 HB2 SER A 130 9.578 8.812 -31.027 1.00 0.00 H new ATOM 0 HB3 SER A 130 10.872 8.081 -31.955 1.00 0.00 H new ATOM 0 HG SER A 130 10.544 7.017 -29.917 1.00 0.00 H new ATOM 472 N VAL A 131 11.749 10.845 -28.804 1.00 0.00 N ATOM 473 CA VAL A 131 11.627 11.733 -27.626 1.00 0.00 C ATOM 474 C VAL A 131 12.362 13.079 -27.815 1.00 0.00 C ATOM 475 O VAL A 131 12.193 14.003 -27.019 1.00 0.00 O ATOM 476 CB VAL A 131 12.104 10.985 -26.355 1.00 0.00 C ATOM 477 CG1 VAL A 131 13.631 10.781 -26.321 1.00 0.00 C ATOM 478 CG2 VAL A 131 11.629 11.643 -25.049 1.00 0.00 C ATOM 0 H VAL A 131 12.524 10.187 -28.715 1.00 0.00 H new ATOM 0 HA VAL A 131 10.574 11.990 -27.507 1.00 0.00 H new ATOM 0 HB VAL A 131 11.632 10.004 -26.420 1.00 0.00 H new ATOM 0 HG11 VAL A 131 13.907 10.252 -25.409 1.00 0.00 H new ATOM 0 HG12 VAL A 131 13.939 10.196 -27.187 1.00 0.00 H new ATOM 0 HG13 VAL A 131 14.128 11.751 -26.343 1.00 0.00 H new ATOM 0 HG21 VAL A 131 11.997 11.070 -24.198 1.00 0.00 H new ATOM 0 HG22 VAL A 131 12.013 12.662 -24.994 1.00 0.00 H new ATOM 0 HG23 VAL A 131 10.539 11.665 -25.028 1.00 0.00 H new ATOM 488 N ARG A 132 13.175 13.204 -28.875 1.00 0.00 N ATOM 489 CA ARG A 132 14.088 14.331 -29.117 1.00 0.00 C ATOM 490 C ARG A 132 13.493 15.402 -30.052 1.00 0.00 C ATOM 491 O ARG A 132 13.979 16.535 -30.073 1.00 0.00 O ATOM 492 CB ARG A 132 15.414 13.767 -29.654 1.00 0.00 C ATOM 493 CG ARG A 132 16.622 14.693 -29.432 1.00 0.00 C ATOM 494 CD ARG A 132 17.927 14.056 -29.936 1.00 0.00 C ATOM 495 NE ARG A 132 18.237 12.790 -29.242 1.00 0.00 N ATOM 496 CZ ARG A 132 18.819 12.639 -28.059 1.00 0.00 C ATOM 497 NH1 ARG A 132 19.276 13.654 -27.356 1.00 0.00 N ATOM 498 NH2 ARG A 132 18.937 11.426 -27.569 1.00 0.00 N ATOM 0 H ARG A 132 13.216 12.500 -29.612 1.00 0.00 H new ATOM 0 HA ARG A 132 14.260 14.852 -28.175 1.00 0.00 H new ATOM 0 HB2 ARG A 132 15.611 12.809 -29.174 1.00 0.00 H new ATOM 0 HB3 ARG A 132 15.309 13.573 -30.721 1.00 0.00 H new ATOM 0 HG2 ARG A 132 16.455 15.638 -29.948 1.00 0.00 H new ATOM 0 HG3 ARG A 132 16.715 14.922 -28.370 1.00 0.00 H new ATOM 0 HD2 ARG A 132 17.848 13.871 -31.007 1.00 0.00 H new ATOM 0 HD3 ARG A 132 18.750 14.757 -29.793 1.00 0.00 H new ATOM 0 HE ARG A 132 17.973 11.933 -29.728 1.00 0.00 H new ATOM 0 HH11 ARG A 132 19.190 14.604 -27.717 1.00 0.00 H new ATOM 0 HH12 ARG A 132 19.716 13.490 -26.451 1.00 0.00 H new ATOM 0 HH21 ARG A 132 18.585 10.627 -28.096 1.00 0.00 H new ATOM 0 HH22 ARG A 132 19.381 11.283 -26.662 1.00 0.00 H new ATOM 512 N THR A 133 12.414 15.078 -30.777 1.00 0.00 N ATOM 513 CA THR A 133 11.624 16.020 -31.598 1.00 0.00 C ATOM 514 C THR A 133 10.503 16.672 -30.796 1.00 0.00 C ATOM 515 O THR A 133 10.277 17.873 -30.919 1.00 0.00 O ATOM 516 CB THR A 133 11.059 15.317 -32.838 1.00 0.00 C ATOM 517 OG1 THR A 133 10.356 14.158 -32.444 1.00 0.00 O ATOM 518 CG2 THR A 133 12.171 14.899 -33.804 1.00 0.00 C ATOM 0 H THR A 133 12.052 14.125 -30.813 1.00 0.00 H new ATOM 0 HA THR A 133 12.299 16.812 -31.921 1.00 0.00 H new ATOM 0 HB THR A 133 10.398 16.021 -33.344 1.00 0.00 H new ATOM 0 HG1 THR A 133 9.994 13.710 -33.237 1.00 0.00 H new ATOM 0 HG21 THR A 133 11.733 14.404 -34.671 1.00 0.00 H new ATOM 0 HG22 THR A 133 12.721 15.782 -34.130 1.00 0.00 H new ATOM 0 HG23 THR A 133 12.852 14.213 -33.300 1.00 0.00 H new ATOM 526 N SER A 134 9.841 15.922 -29.919 1.00 0.00 N ATOM 527 CA SER A 134 8.722 16.415 -29.098 1.00 0.00 C ATOM 528 C SER A 134 9.142 17.445 -28.037 1.00 0.00 C ATOM 529 O SER A 134 8.340 18.308 -27.671 1.00 0.00 O ATOM 530 CB SER A 134 7.996 15.227 -28.447 1.00 0.00 C ATOM 531 OG SER A 134 8.881 14.428 -27.672 1.00 0.00 O ATOM 0 H SER A 134 10.064 14.941 -29.751 1.00 0.00 H new ATOM 0 HA SER A 134 8.045 16.943 -29.770 1.00 0.00 H new ATOM 0 HB2 SER A 134 7.190 15.597 -27.813 1.00 0.00 H new ATOM 0 HB3 SER A 134 7.536 14.613 -29.222 1.00 0.00 H new ATOM 0 HG SER A 134 8.385 13.684 -27.272 1.00 0.00 H new ATOM 537 N LEU A 135 10.410 17.433 -27.600 1.00 0.00 N ATOM 538 CA LEU A 135 10.962 18.447 -26.693 1.00 0.00 C ATOM 539 C LEU A 135 11.205 19.814 -27.363 1.00 0.00 C ATOM 540 O LEU A 135 11.368 20.808 -26.657 1.00 0.00 O ATOM 541 CB LEU A 135 12.177 17.881 -25.924 1.00 0.00 C ATOM 542 CG LEU A 135 13.396 17.394 -26.739 1.00 0.00 C ATOM 543 CD1 LEU A 135 14.189 18.530 -27.404 1.00 0.00 C ATOM 544 CD2 LEU A 135 14.343 16.620 -25.807 1.00 0.00 C ATOM 0 H LEU A 135 11.084 16.716 -27.868 1.00 0.00 H new ATOM 0 HA LEU A 135 10.200 18.675 -25.948 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.523 18.652 -25.236 1.00 0.00 H new ATOM 0 HB3 LEU A 135 11.827 17.046 -25.317 1.00 0.00 H new ATOM 0 HG LEU A 135 13.005 16.765 -27.539 1.00 0.00 H new ATOM 0 HD11 LEU A 135 15.029 18.111 -27.958 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.539 19.076 -28.088 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.562 19.210 -26.638 1.00 0.00 H new ATOM 0 HD21 LEU A 135 15.207 16.272 -26.373 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.677 17.275 -25.002 1.00 0.00 H new ATOM 0 HD23 LEU A 135 13.818 15.764 -25.384 1.00 0.00 H new ATOM 556 N GLU A 136 11.169 19.889 -28.699 1.00 0.00 N ATOM 557 CA GLU A 136 11.216 21.147 -29.456 1.00 0.00 C ATOM 558 C GLU A 136 9.807 21.729 -29.663 1.00 0.00 C ATOM 559 O GLU A 136 9.630 22.949 -29.648 1.00 0.00 O ATOM 560 CB GLU A 136 11.946 20.919 -30.791 1.00 0.00 C ATOM 561 CG GLU A 136 12.271 22.232 -31.514 1.00 0.00 C ATOM 562 CD GLU A 136 13.097 21.972 -32.782 1.00 0.00 C ATOM 563 OE1 GLU A 136 12.502 21.765 -33.867 1.00 0.00 O ATOM 564 OE2 GLU A 136 14.350 21.984 -32.706 1.00 0.00 O ATOM 0 H GLU A 136 11.105 19.064 -29.295 1.00 0.00 H new ATOM 0 HA GLU A 136 11.775 21.886 -28.881 1.00 0.00 H new ATOM 0 HB2 GLU A 136 12.870 20.371 -30.607 1.00 0.00 H new ATOM 0 HB3 GLU A 136 11.328 20.295 -31.437 1.00 0.00 H new ATOM 0 HG2 GLU A 136 11.346 22.745 -31.777 1.00 0.00 H new ATOM 0 HG3 GLU A 136 12.823 22.893 -30.845 1.00 0.00 H new ATOM 571 N ASP A 137 8.785 20.876 -29.770 1.00 0.00 N ATOM 572 CA ASP A 137 7.384 21.305 -29.765 1.00 0.00 C ATOM 573 C ASP A 137 6.932 21.751 -28.362 1.00 0.00 C ATOM 574 O ASP A 137 6.203 22.736 -28.235 1.00 0.00 O ATOM 575 CB ASP A 137 6.499 20.177 -30.313 1.00 0.00 C ATOM 576 CG ASP A 137 5.029 20.607 -30.430 1.00 0.00 C ATOM 577 OD1 ASP A 137 4.718 21.448 -31.308 1.00 0.00 O ATOM 578 OD2 ASP A 137 4.186 20.085 -29.662 1.00 0.00 O ATOM 0 H ASP A 137 8.906 19.867 -29.863 1.00 0.00 H new ATOM 0 HA ASP A 137 7.283 22.175 -30.414 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.867 19.871 -31.292 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.572 19.308 -29.659 1.00 0.00 H new ATOM 583 N ALA A 138 7.425 21.090 -27.306 1.00 0.00 N ATOM 584 CA ALA A 138 7.244 21.526 -25.919 1.00 0.00 C ATOM 585 C ALA A 138 7.939 22.872 -25.640 1.00 0.00 C ATOM 586 O ALA A 138 7.354 23.742 -24.996 1.00 0.00 O ATOM 587 CB ALA A 138 7.753 20.421 -24.985 1.00 0.00 C ATOM 0 H ALA A 138 7.966 20.230 -27.394 1.00 0.00 H new ATOM 0 HA ALA A 138 6.183 21.695 -25.736 1.00 0.00 H new ATOM 0 HB1 ALA A 138 7.624 20.733 -23.949 1.00 0.00 H new ATOM 0 HB2 ALA A 138 7.188 19.506 -25.162 1.00 0.00 H new ATOM 0 HB3 ALA A 138 8.810 20.238 -25.180 1.00 0.00 H new ATOM 593 N LYS A 139 9.148 23.088 -26.171 1.00 0.00 N ATOM 594 CA LYS A 139 9.851 24.379 -26.117 1.00 0.00 C ATOM 595 C LYS A 139 9.048 25.491 -26.817 1.00 0.00 C ATOM 596 O LYS A 139 8.822 26.554 -26.231 1.00 0.00 O ATOM 597 CB LYS A 139 11.255 24.175 -26.716 1.00 0.00 C ATOM 598 CG LYS A 139 12.078 25.463 -26.878 1.00 0.00 C ATOM 599 CD LYS A 139 13.496 25.120 -27.363 1.00 0.00 C ATOM 600 CE LYS A 139 14.301 26.344 -27.825 1.00 0.00 C ATOM 601 NZ LYS A 139 14.480 27.354 -26.753 1.00 0.00 N ATOM 0 H LYS A 139 9.674 22.362 -26.657 1.00 0.00 H new ATOM 0 HA LYS A 139 9.954 24.716 -25.086 1.00 0.00 H new ATOM 0 HB2 LYS A 139 11.809 23.484 -26.081 1.00 0.00 H new ATOM 0 HB3 LYS A 139 11.153 23.700 -27.692 1.00 0.00 H new ATOM 0 HG2 LYS A 139 11.591 26.129 -27.591 1.00 0.00 H new ATOM 0 HG3 LYS A 139 12.128 25.995 -25.928 1.00 0.00 H new ATOM 0 HD2 LYS A 139 14.036 24.623 -26.557 1.00 0.00 H new ATOM 0 HD3 LYS A 139 13.427 24.409 -28.186 1.00 0.00 H new ATOM 0 HE2 LYS A 139 15.280 26.017 -28.177 1.00 0.00 H new ATOM 0 HE3 LYS A 139 13.795 26.807 -28.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 15.272 27.982 -26.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 13.610 27.915 -26.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 14.683 26.873 -25.854 1.00 0.00 H new ATOM 615 N ASN A 140 8.542 25.228 -28.026 1.00 0.00 N ATOM 616 CA ASN A 140 7.690 26.160 -28.771 1.00 0.00 C ATOM 617 C ASN A 140 6.395 26.511 -28.005 1.00 0.00 C ATOM 618 O ASN A 140 6.054 27.689 -27.878 1.00 0.00 O ATOM 619 CB ASN A 140 7.388 25.559 -30.153 1.00 0.00 C ATOM 620 CG ASN A 140 6.520 26.477 -31.008 1.00 0.00 C ATOM 621 OD1 ASN A 140 6.851 27.632 -31.252 1.00 0.00 O ATOM 622 ND2 ASN A 140 5.383 25.997 -31.481 1.00 0.00 N ATOM 0 H ASN A 140 8.714 24.352 -28.520 1.00 0.00 H new ATOM 0 HA ASN A 140 8.224 27.102 -28.894 1.00 0.00 H new ATOM 0 HB2 ASN A 140 8.325 25.361 -30.673 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.885 24.600 -30.027 1.00 0.00 H new ATOM 0 HD21 ASN A 140 4.778 26.588 -32.051 1.00 0.00 H new ATOM 0 HD22 ASN A 140 5.111 25.036 -31.276 1.00 0.00 H new ATOM 629 N ALA A 141 5.712 25.515 -27.426 1.00 0.00 N ATOM 630 CA ALA A 141 4.492 25.710 -26.637 1.00 0.00 C ATOM 631 C ALA A 141 4.737 26.499 -25.337 1.00 0.00 C ATOM 632 O ALA A 141 3.938 27.371 -24.989 1.00 0.00 O ATOM 633 CB ALA A 141 3.877 24.333 -26.356 1.00 0.00 C ATOM 0 H ALA A 141 5.997 24.538 -27.494 1.00 0.00 H new ATOM 0 HA ALA A 141 3.797 26.321 -27.213 1.00 0.00 H new ATOM 0 HB1 ALA A 141 2.967 24.454 -25.769 1.00 0.00 H new ATOM 0 HB2 ALA A 141 3.638 23.842 -27.299 1.00 0.00 H new ATOM 0 HB3 ALA A 141 4.589 23.723 -25.800 1.00 0.00 H new ATOM 639 N ARG A 142 5.859 26.252 -24.648 1.00 0.00 N ATOM 640 CA ARG A 142 6.248 26.977 -23.430 1.00 0.00 C ATOM 641 C ARG A 142 6.629 28.436 -23.716 1.00 0.00 C ATOM 642 O ARG A 142 6.260 29.319 -22.941 1.00 0.00 O ATOM 643 CB ARG A 142 7.391 26.240 -22.715 1.00 0.00 C ATOM 644 CG ARG A 142 6.884 24.973 -22.003 1.00 0.00 C ATOM 645 CD ARG A 142 8.032 24.106 -21.468 1.00 0.00 C ATOM 646 NE ARG A 142 8.831 24.797 -20.437 1.00 0.00 N ATOM 647 CZ ARG A 142 8.525 24.940 -19.152 1.00 0.00 C ATOM 648 NH1 ARG A 142 7.411 24.462 -18.635 1.00 0.00 N ATOM 649 NH2 ARG A 142 9.352 25.580 -18.354 1.00 0.00 N ATOM 0 H ARG A 142 6.530 25.535 -24.923 1.00 0.00 H new ATOM 0 HA ARG A 142 5.379 27.004 -22.773 1.00 0.00 H new ATOM 0 HB2 ARG A 142 8.160 25.969 -23.438 1.00 0.00 H new ATOM 0 HB3 ARG A 142 7.857 26.906 -21.988 1.00 0.00 H new ATOM 0 HG2 ARG A 142 6.233 25.259 -21.177 1.00 0.00 H new ATOM 0 HG3 ARG A 142 6.281 24.386 -22.696 1.00 0.00 H new ATOM 0 HD2 ARG A 142 7.623 23.186 -21.050 1.00 0.00 H new ATOM 0 HD3 ARG A 142 8.682 23.819 -22.295 1.00 0.00 H new ATOM 0 HE ARG A 142 9.712 25.209 -20.744 1.00 0.00 H new ATOM 0 HH11 ARG A 142 6.748 23.962 -19.227 1.00 0.00 H new ATOM 0 HH12 ARG A 142 7.212 24.592 -17.643 1.00 0.00 H new ATOM 0 HH21 ARG A 142 10.222 25.963 -18.723 1.00 0.00 H new ATOM 0 HH22 ARG A 142 9.123 25.693 -17.367 1.00 0.00 H new ATOM 663 N GLU A 143 7.304 28.718 -24.833 1.00 0.00 N ATOM 664 CA GLU A 143 7.620 30.093 -25.249 1.00 0.00 C ATOM 665 C GLU A 143 6.373 30.858 -25.726 1.00 0.00 C ATOM 666 O GLU A 143 6.227 32.044 -25.424 1.00 0.00 O ATOM 667 CB GLU A 143 8.717 30.088 -26.325 1.00 0.00 C ATOM 668 CG GLU A 143 10.085 29.755 -25.710 1.00 0.00 C ATOM 669 CD GLU A 143 11.219 29.684 -26.744 1.00 0.00 C ATOM 670 OE1 GLU A 143 11.197 30.421 -27.757 1.00 0.00 O ATOM 671 OE2 GLU A 143 12.173 28.902 -26.519 1.00 0.00 O ATOM 0 H GLU A 143 7.648 28.004 -25.475 1.00 0.00 H new ATOM 0 HA GLU A 143 7.995 30.624 -24.374 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.473 29.357 -27.096 1.00 0.00 H new ATOM 0 HB3 GLU A 143 8.760 31.063 -26.811 1.00 0.00 H new ATOM 0 HG2 GLU A 143 10.332 30.509 -24.962 1.00 0.00 H new ATOM 0 HG3 GLU A 143 10.018 28.800 -25.189 1.00 0.00 H new ATOM 678 N ASP A 144 5.426 30.188 -26.393 1.00 0.00 N ATOM 679 CA ASP A 144 4.123 30.768 -26.746 1.00 0.00 C ATOM 680 C ASP A 144 3.274 31.083 -25.500 1.00 0.00 C ATOM 681 O ASP A 144 2.656 32.145 -25.431 1.00 0.00 O ATOM 682 CB ASP A 144 3.386 29.819 -27.702 1.00 0.00 C ATOM 683 CG ASP A 144 2.046 30.405 -28.175 1.00 0.00 C ATOM 684 OD1 ASP A 144 2.062 31.332 -29.020 1.00 0.00 O ATOM 685 OD2 ASP A 144 0.982 29.918 -27.721 1.00 0.00 O ATOM 0 H ASP A 144 5.542 29.224 -26.705 1.00 0.00 H new ATOM 0 HA ASP A 144 4.293 31.720 -27.249 1.00 0.00 H new ATOM 0 HB2 ASP A 144 4.017 29.613 -28.567 1.00 0.00 H new ATOM 0 HB3 ASP A 144 3.209 28.866 -27.202 1.00 0.00 H new ATOM 690 N ALA A 145 3.300 30.211 -24.484 1.00 0.00 N ATOM 691 CA ALA A 145 2.654 30.444 -23.190 1.00 0.00 C ATOM 692 C ALA A 145 3.324 31.573 -22.382 1.00 0.00 C ATOM 693 O ALA A 145 2.630 32.345 -21.719 1.00 0.00 O ATOM 694 CB ALA A 145 2.630 29.123 -22.410 1.00 0.00 C ATOM 0 H ALA A 145 3.778 29.312 -24.541 1.00 0.00 H new ATOM 0 HA ALA A 145 1.634 30.785 -23.367 1.00 0.00 H new ATOM 0 HB1 ALA A 145 2.152 29.280 -21.443 1.00 0.00 H new ATOM 0 HB2 ALA A 145 2.071 28.377 -22.975 1.00 0.00 H new ATOM 0 HB3 ALA A 145 3.651 28.772 -22.257 1.00 0.00 H new ATOM 700 N GLU A 146 4.651 31.714 -22.471 1.00 0.00 N ATOM 701 CA GLU A 146 5.403 32.806 -21.842 1.00 0.00 C ATOM 702 C GLU A 146 5.059 34.157 -22.491 1.00 0.00 C ATOM 703 O GLU A 146 4.821 35.133 -21.779 1.00 0.00 O ATOM 704 CB GLU A 146 6.909 32.490 -21.899 1.00 0.00 C ATOM 705 CG GLU A 146 7.792 33.375 -21.004 1.00 0.00 C ATOM 706 CD GLU A 146 8.044 34.793 -21.543 1.00 0.00 C ATOM 707 OE1 GLU A 146 8.403 34.947 -22.735 1.00 0.00 O ATOM 708 OE2 GLU A 146 7.950 35.757 -20.747 1.00 0.00 O ATOM 0 H GLU A 146 5.242 31.064 -22.989 1.00 0.00 H new ATOM 0 HA GLU A 146 5.117 32.890 -20.793 1.00 0.00 H new ATOM 0 HB2 GLU A 146 7.058 31.448 -21.614 1.00 0.00 H new ATOM 0 HB3 GLU A 146 7.247 32.590 -22.930 1.00 0.00 H new ATOM 0 HG2 GLU A 146 7.326 33.453 -20.022 1.00 0.00 H new ATOM 0 HG3 GLU A 146 8.753 32.880 -20.863 1.00 0.00 H new ATOM 715 N GLN A 147 4.936 34.209 -23.823 1.00 0.00 N ATOM 716 CA GLN A 147 4.472 35.404 -24.533 1.00 0.00 C ATOM 717 C GLN A 147 3.005 35.726 -24.199 1.00 0.00 C ATOM 718 O GLN A 147 2.672 36.890 -23.962 1.00 0.00 O ATOM 719 CB GLN A 147 4.692 35.209 -26.046 1.00 0.00 C ATOM 720 CG GLN A 147 4.192 36.371 -26.924 1.00 0.00 C ATOM 721 CD GLN A 147 4.894 37.702 -26.641 1.00 0.00 C ATOM 722 OE1 GLN A 147 5.863 38.078 -27.293 1.00 0.00 O ATOM 723 NE2 GLN A 147 4.437 38.468 -25.672 1.00 0.00 N ATOM 0 H GLN A 147 5.155 33.424 -24.437 1.00 0.00 H new ATOM 0 HA GLN A 147 5.053 36.266 -24.204 1.00 0.00 H new ATOM 0 HB2 GLN A 147 5.757 35.066 -26.229 1.00 0.00 H new ATOM 0 HB3 GLN A 147 4.189 34.294 -26.358 1.00 0.00 H new ATOM 0 HG2 GLN A 147 4.336 36.110 -27.973 1.00 0.00 H new ATOM 0 HG3 GLN A 147 3.120 36.496 -26.770 1.00 0.00 H new ATOM 0 HE21 GLN A 147 3.632 38.168 -25.122 1.00 0.00 H new ATOM 0 HE22 GLN A 147 4.888 39.361 -25.472 1.00 0.00 H new ATOM 732 N ALA A 148 2.132 34.717 -24.131 1.00 0.00 N ATOM 733 CA ALA A 148 0.728 34.894 -23.758 1.00 0.00 C ATOM 734 C ALA A 148 0.564 35.410 -22.318 1.00 0.00 C ATOM 735 O ALA A 148 -0.325 36.222 -22.065 1.00 0.00 O ATOM 736 CB ALA A 148 -0.016 33.571 -23.978 1.00 0.00 C ATOM 0 H ALA A 148 2.382 33.749 -24.335 1.00 0.00 H new ATOM 0 HA ALA A 148 0.292 35.663 -24.396 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -1.064 33.693 -23.703 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.053 33.285 -25.028 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.434 32.794 -23.360 1.00 0.00 H new ATOM 742 N GLN A 149 1.441 35.012 -21.391 1.00 0.00 N ATOM 743 CA GLN A 149 1.451 35.509 -20.013 1.00 0.00 C ATOM 744 C GLN A 149 1.839 36.998 -19.935 1.00 0.00 C ATOM 745 O GLN A 149 1.325 37.715 -19.075 1.00 0.00 O ATOM 746 CB GLN A 149 2.384 34.617 -19.167 1.00 0.00 C ATOM 747 CG GLN A 149 2.493 35.010 -17.682 1.00 0.00 C ATOM 748 CD GLN A 149 1.159 34.942 -16.934 1.00 0.00 C ATOM 749 OE1 GLN A 149 0.787 33.925 -16.357 1.00 0.00 O ATOM 750 NE2 GLN A 149 0.388 36.009 -16.911 1.00 0.00 N ATOM 0 H GLN A 149 2.173 34.327 -21.580 1.00 0.00 H new ATOM 0 HA GLN A 149 0.441 35.451 -19.607 1.00 0.00 H new ATOM 0 HB2 GLN A 149 2.032 33.587 -19.229 1.00 0.00 H new ATOM 0 HB3 GLN A 149 3.381 34.640 -19.607 1.00 0.00 H new ATOM 0 HG2 GLN A 149 3.210 34.351 -17.191 1.00 0.00 H new ATOM 0 HG3 GLN A 149 2.890 36.023 -17.610 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.683 36.862 -17.386 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -0.505 35.983 -16.418 1.00 0.00 H new ATOM 759 N LYS A 150 2.675 37.499 -20.852 1.00 0.00 N ATOM 760 CA LYS A 150 2.974 38.933 -20.966 1.00 0.00 C ATOM 761 C LYS A 150 1.812 39.713 -21.607 1.00 0.00 C ATOM 762 O LYS A 150 1.486 40.812 -21.149 1.00 0.00 O ATOM 763 CB LYS A 150 4.290 39.141 -21.743 1.00 0.00 C ATOM 764 CG LYS A 150 5.555 38.634 -21.028 1.00 0.00 C ATOM 765 CD LYS A 150 5.828 39.362 -19.700 1.00 0.00 C ATOM 766 CE LYS A 150 7.232 39.078 -19.146 1.00 0.00 C ATOM 767 NZ LYS A 150 7.426 37.653 -18.774 1.00 0.00 N ATOM 0 H LYS A 150 3.164 36.922 -21.537 1.00 0.00 H new ATOM 0 HA LYS A 150 3.100 39.332 -19.960 1.00 0.00 H new ATOM 0 HB2 LYS A 150 4.209 38.637 -22.706 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.409 40.205 -21.948 1.00 0.00 H new ATOM 0 HG2 LYS A 150 5.454 37.566 -20.836 1.00 0.00 H new ATOM 0 HG3 LYS A 150 6.413 38.759 -21.688 1.00 0.00 H new ATOM 0 HD2 LYS A 150 5.711 40.435 -19.848 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.083 39.058 -18.964 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.976 39.359 -19.892 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.406 39.704 -18.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 8.236 37.570 -18.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 6.569 37.297 -18.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 7.609 37.092 -19.631 1.00 0.00 H new ATOM 781 N ARG A 151 1.130 39.132 -22.606 1.00 0.00 N ATOM 782 CA ARG A 151 -0.078 39.719 -23.224 1.00 0.00 C ATOM 783 C ARG A 151 -1.277 39.766 -22.267 1.00 0.00 C ATOM 784 O ARG A 151 -2.107 40.671 -22.357 1.00 0.00 O ATOM 785 CB ARG A 151 -0.470 38.941 -24.490 1.00 0.00 C ATOM 786 CG ARG A 151 0.598 39.091 -25.577 1.00 0.00 C ATOM 787 CD ARG A 151 0.285 38.273 -26.837 1.00 0.00 C ATOM 788 NE ARG A 151 -0.897 38.791 -27.550 1.00 0.00 N ATOM 789 CZ ARG A 151 -1.507 38.218 -28.581 1.00 0.00 C ATOM 790 NH1 ARG A 151 -1.097 37.075 -29.092 1.00 0.00 N ATOM 791 NH2 ARG A 151 -2.555 38.800 -29.122 1.00 0.00 N ATOM 0 H ARG A 151 1.399 38.236 -23.013 1.00 0.00 H new ATOM 0 HA ARG A 151 0.180 40.747 -23.480 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -0.602 37.887 -24.247 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -1.428 39.304 -24.863 1.00 0.00 H new ATOM 0 HG2 ARG A 151 0.690 40.143 -25.846 1.00 0.00 H new ATOM 0 HG3 ARG A 151 1.563 38.779 -25.177 1.00 0.00 H new ATOM 0 HD2 ARG A 151 1.147 38.289 -27.504 1.00 0.00 H new ATOM 0 HD3 ARG A 151 0.115 37.232 -26.561 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.284 39.675 -27.219 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -0.286 36.601 -28.695 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -1.591 36.664 -29.885 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -2.895 39.687 -28.749 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -3.028 38.365 -29.914 1.00 0.00 H new ATOM 805 N ALA A 152 -1.346 38.814 -21.335 1.00 0.00 N ATOM 806 CA ALA A 152 -2.427 38.675 -20.348 1.00 0.00 C ATOM 807 C ALA A 152 -2.437 39.747 -19.235 1.00 0.00 C ATOM 808 O ALA A 152 -3.435 39.865 -18.517 1.00 0.00 O ATOM 809 CB ALA A 152 -2.364 37.260 -19.755 1.00 0.00 C ATOM 0 H ALA A 152 -0.630 38.094 -21.240 1.00 0.00 H new ATOM 0 HA ALA A 152 -3.365 38.837 -20.878 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.159 37.138 -19.020 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -2.490 36.526 -20.551 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.398 37.110 -19.273 1.00 0.00 H new ATOM 815 N GLU A 153 -1.367 40.534 -19.088 1.00 0.00 N ATOM 816 CA GLU A 153 -1.270 41.618 -18.102 1.00 0.00 C ATOM 817 C GLU A 153 -2.375 42.675 -18.301 1.00 0.00 C ATOM 818 O GLU A 153 -2.695 43.049 -19.428 1.00 0.00 O ATOM 819 CB GLU A 153 0.118 42.280 -18.174 1.00 0.00 C ATOM 820 CG GLU A 153 1.263 41.374 -17.692 1.00 0.00 C ATOM 821 CD GLU A 153 1.218 41.153 -16.173 1.00 0.00 C ATOM 822 OE1 GLU A 153 1.727 42.018 -15.420 1.00 0.00 O ATOM 823 OE2 GLU A 153 0.681 40.116 -15.718 1.00 0.00 O ATOM 0 H GLU A 153 -0.528 40.435 -19.660 1.00 0.00 H new ATOM 0 HA GLU A 153 -1.409 41.178 -17.114 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.314 42.581 -19.203 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.108 43.189 -17.572 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.203 40.412 -18.201 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.219 41.820 -17.966 1.00 0.00 H new ATOM 830 N GLU A 154 -2.968 43.125 -17.190 1.00 0.00 N ATOM 831 CA GLU A 154 -4.037 44.136 -17.049 1.00 0.00 C ATOM 832 C GLU A 154 -5.430 43.740 -17.586 1.00 0.00 C ATOM 833 O GLU A 154 -6.415 44.416 -17.274 1.00 0.00 O ATOM 834 CB GLU A 154 -3.582 45.553 -17.473 1.00 0.00 C ATOM 835 CG GLU A 154 -3.935 46.020 -18.895 1.00 0.00 C ATOM 836 CD GLU A 154 -3.416 47.444 -19.143 1.00 0.00 C ATOM 837 OE1 GLU A 154 -2.248 47.603 -19.574 1.00 0.00 O ATOM 838 OE2 GLU A 154 -4.173 48.418 -18.915 1.00 0.00 O ATOM 0 H GLU A 154 -2.690 42.761 -16.279 1.00 0.00 H new ATOM 0 HA GLU A 154 -4.210 44.173 -15.973 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -4.009 46.267 -16.769 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -2.499 45.605 -17.362 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -3.501 45.337 -19.626 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -5.016 45.992 -19.035 1.00 0.00 H new ATOM 845 N ILE A 155 -5.561 42.636 -18.329 1.00 0.00 N ATOM 846 CA ILE A 155 -6.849 42.162 -18.877 1.00 0.00 C ATOM 847 C ILE A 155 -7.829 41.810 -17.741 1.00 0.00 C ATOM 848 O ILE A 155 -7.487 41.086 -16.805 1.00 0.00 O ATOM 849 CB ILE A 155 -6.637 40.991 -19.874 1.00 0.00 C ATOM 850 CG1 ILE A 155 -5.735 41.450 -21.048 1.00 0.00 C ATOM 851 CG2 ILE A 155 -7.994 40.471 -20.393 1.00 0.00 C ATOM 852 CD1 ILE A 155 -5.575 40.435 -22.188 1.00 0.00 C ATOM 0 H ILE A 155 -4.772 42.037 -18.573 1.00 0.00 H new ATOM 0 HA ILE A 155 -7.304 42.972 -19.447 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.139 40.172 -19.356 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.144 42.372 -21.460 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.747 41.688 -20.654 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.826 39.650 -21.091 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.593 40.117 -19.554 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -8.522 41.277 -20.902 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -4.926 40.852 -22.958 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -5.133 39.518 -21.799 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -6.552 40.213 -22.617 1.00 0.00 H new ATOM 864 N ASN A 156 -9.049 42.358 -17.821 1.00 0.00 N ATOM 865 CA ASN A 156 -10.173 42.197 -16.877 1.00 0.00 C ATOM 866 C ASN A 156 -9.965 42.848 -15.490 1.00 0.00 C ATOM 867 O ASN A 156 -10.867 42.774 -14.650 1.00 0.00 O ATOM 868 CB ASN A 156 -10.616 40.722 -16.758 1.00 0.00 C ATOM 869 CG ASN A 156 -11.056 40.098 -18.081 1.00 0.00 C ATOM 870 OD1 ASN A 156 -11.622 40.748 -18.954 1.00 0.00 O ATOM 871 ND2 ASN A 156 -10.818 38.811 -18.265 1.00 0.00 N ATOM 0 H ASN A 156 -9.298 42.968 -18.599 1.00 0.00 H new ATOM 0 HA ASN A 156 -10.988 42.766 -17.325 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -9.792 40.138 -16.348 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -11.438 40.656 -16.046 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -11.105 38.358 -19.133 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -10.347 38.271 -17.539 1.00 0.00 H new ATOM 878 N THR A 157 -8.834 43.531 -15.238 1.00 0.00 N ATOM 879 CA THR A 157 -8.521 44.179 -13.939 1.00 0.00 C ATOM 880 C THR A 157 -9.469 45.315 -13.558 1.00 0.00 C ATOM 881 O THR A 157 -9.614 45.619 -12.375 1.00 0.00 O ATOM 882 CB THR A 157 -7.070 44.663 -13.861 1.00 0.00 C ATOM 883 OG1 THR A 157 -6.801 45.603 -14.879 1.00 0.00 O ATOM 884 CG2 THR A 157 -6.088 43.497 -13.955 1.00 0.00 C ATOM 0 H THR A 157 -8.099 43.653 -15.935 1.00 0.00 H new ATOM 0 HA THR A 157 -8.669 43.385 -13.207 1.00 0.00 H new ATOM 0 HB THR A 157 -6.938 45.144 -12.892 1.00 0.00 H new ATOM 0 HG1 THR A 157 -6.824 45.156 -15.751 1.00 0.00 H new ATOM 0 HG21 THR A 157 -5.067 43.875 -13.896 1.00 0.00 H new ATOM 0 HG22 THR A 157 -6.266 42.804 -13.133 1.00 0.00 H new ATOM 0 HG23 THR A 157 -6.229 42.978 -14.903 1.00 0.00 H new ATOM 892 N GLU A 158 -10.158 45.895 -14.541 1.00 0.00 N ATOM 893 CA GLU A 158 -11.210 46.902 -14.352 1.00 0.00 C ATOM 894 C GLU A 158 -12.481 46.353 -13.666 1.00 0.00 C ATOM 895 O GLU A 158 -13.285 47.144 -13.164 1.00 0.00 O ATOM 896 CB GLU A 158 -11.584 47.522 -15.713 1.00 0.00 C ATOM 897 CG GLU A 158 -10.462 48.357 -16.349 1.00 0.00 C ATOM 898 CD GLU A 158 -10.190 49.652 -15.566 1.00 0.00 C ATOM 899 OE1 GLU A 158 -10.964 50.628 -15.721 1.00 0.00 O ATOM 900 OE2 GLU A 158 -9.197 49.712 -14.803 1.00 0.00 O ATOM 0 H GLU A 158 -9.996 45.672 -15.523 1.00 0.00 H new ATOM 0 HA GLU A 158 -10.798 47.656 -13.682 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -11.863 46.723 -16.400 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -12.464 48.153 -15.584 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.549 47.763 -16.394 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -10.732 48.605 -17.376 1.00 0.00 H new ATOM 907 N LEU A 159 -12.681 45.024 -13.640 1.00 0.00 N ATOM 908 CA LEU A 159 -13.900 44.369 -13.134 1.00 0.00 C ATOM 909 C LEU A 159 -13.605 43.239 -12.137 1.00 0.00 C ATOM 910 O LEU A 159 -14.188 43.227 -11.051 1.00 0.00 O ATOM 911 CB LEU A 159 -14.720 43.825 -14.325 1.00 0.00 C ATOM 912 CG LEU A 159 -15.300 44.887 -15.283 1.00 0.00 C ATOM 913 CD1 LEU A 159 -15.958 44.178 -16.475 1.00 0.00 C ATOM 914 CD2 LEU A 159 -16.340 45.787 -14.598 1.00 0.00 C ATOM 0 H LEU A 159 -11.984 44.360 -13.978 1.00 0.00 H new ATOM 0 HA LEU A 159 -14.471 45.121 -12.590 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.085 43.152 -14.901 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -15.544 43.229 -13.932 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.477 45.523 -15.610 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -16.371 44.921 -17.158 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.213 43.579 -16.998 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -16.758 43.530 -16.117 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -16.718 46.517 -15.314 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -17.166 45.176 -14.233 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -15.876 46.307 -13.760 1.00 0.00 H new ATOM 926 N LEU A 160 -12.752 42.275 -12.518 1.00 0.00 N ATOM 927 CA LEU A 160 -12.374 41.061 -11.763 1.00 0.00 C ATOM 928 C LEU A 160 -13.551 40.106 -11.443 1.00 0.00 C ATOM 929 O LEU A 160 -13.369 39.126 -10.717 1.00 0.00 O ATOM 930 CB LEU A 160 -11.560 41.445 -10.503 1.00 0.00 C ATOM 931 CG LEU A 160 -10.232 42.179 -10.785 1.00 0.00 C ATOM 932 CD1 LEU A 160 -9.612 42.645 -9.461 1.00 0.00 C ATOM 933 CD2 LEU A 160 -9.228 41.281 -11.527 1.00 0.00 C ATOM 0 H LEU A 160 -12.275 42.322 -13.419 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.738 40.473 -12.425 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -12.180 42.077 -9.867 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -11.344 40.538 -9.938 1.00 0.00 H new ATOM 0 HG LEU A 160 -10.454 43.035 -11.422 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -8.674 43.163 -9.661 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.300 43.322 -8.955 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.421 41.781 -8.825 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -8.307 41.836 -11.706 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.010 40.401 -10.921 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -9.655 40.969 -12.480 1.00 0.00 H new ATOM 945 N GLU A 161 -14.746 40.364 -11.984 1.00 0.00 N ATOM 946 CA GLU A 161 -16.000 39.660 -11.681 1.00 0.00 C ATOM 947 C GLU A 161 -17.042 39.894 -12.799 1.00 0.00 C ATOM 948 O GLU A 161 -18.223 40.144 -12.552 1.00 0.00 O ATOM 949 CB GLU A 161 -16.499 40.065 -10.274 1.00 0.00 C ATOM 950 CG GLU A 161 -17.454 39.031 -9.660 1.00 0.00 C ATOM 951 CD GLU A 161 -17.880 39.450 -8.246 1.00 0.00 C ATOM 952 OE1 GLU A 161 -18.896 40.169 -8.101 1.00 0.00 O ATOM 953 OE2 GLU A 161 -17.204 39.056 -7.265 1.00 0.00 O ATOM 0 H GLU A 161 -14.873 41.102 -12.676 1.00 0.00 H new ATOM 0 HA GLU A 161 -15.827 38.584 -11.657 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -15.642 40.198 -9.614 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -17.005 41.028 -10.337 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -18.335 38.923 -10.293 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -16.967 38.057 -9.624 1.00 0.00 H new ATOM 960 N HIS A 162 -16.600 39.851 -14.064 1.00 0.00 N ATOM 961 CA HIS A 162 -17.462 40.029 -15.246 1.00 0.00 C ATOM 962 C HIS A 162 -18.552 38.936 -15.396 1.00 0.00 C ATOM 963 O HIS A 162 -19.629 39.189 -15.943 1.00 0.00 O ATOM 964 CB HIS A 162 -16.552 40.104 -16.482 1.00 0.00 C ATOM 965 CG HIS A 162 -17.298 40.245 -17.783 1.00 0.00 C ATOM 966 ND1 HIS A 162 -17.437 39.239 -18.744 1.00 0.00 N ATOM 967 CD2 HIS A 162 -17.963 41.358 -18.207 1.00 0.00 C ATOM 968 CE1 HIS A 162 -18.184 39.776 -19.723 1.00 0.00 C ATOM 969 NE2 HIS A 162 -18.514 41.047 -19.429 1.00 0.00 N ATOM 0 H HIS A 162 -15.621 39.690 -14.300 1.00 0.00 H new ATOM 0 HA HIS A 162 -18.027 40.954 -15.128 1.00 0.00 H new ATOM 0 HB2 HIS A 162 -15.873 40.950 -16.370 1.00 0.00 H new ATOM 0 HB3 HIS A 162 -15.937 39.205 -16.523 1.00 0.00 H new ATOM 0 HD2 HIS A 162 -18.042 42.300 -17.685 1.00 0.00 H new ATOM 0 HE1 HIS A 162 -18.479 39.258 -20.623 1.00 0.00 H new ATOM 0 HE2 HIS A 162 -19.074 41.671 -20.010 1.00 0.00 H new ATOM 977 N HIS A 163 -18.288 37.744 -14.853 1.00 0.00 N ATOM 978 CA HIS A 163 -19.198 36.595 -14.758 1.00 0.00 C ATOM 979 C HIS A 163 -18.716 35.563 -13.709 1.00 0.00 C ATOM 980 O HIS A 163 -17.518 35.444 -13.438 1.00 0.00 O ATOM 981 CB HIS A 163 -19.367 35.940 -16.144 1.00 0.00 C ATOM 982 CG HIS A 163 -20.313 34.767 -16.118 1.00 0.00 C ATOM 983 ND1 HIS A 163 -21.682 34.845 -15.850 1.00 0.00 N ATOM 984 CD2 HIS A 163 -19.950 33.453 -16.187 1.00 0.00 C ATOM 985 CE1 HIS A 163 -22.110 33.574 -15.776 1.00 0.00 C ATOM 986 NE2 HIS A 163 -21.095 32.716 -15.972 1.00 0.00 N ATOM 0 H HIS A 163 -17.377 37.541 -14.442 1.00 0.00 H new ATOM 0 HA HIS A 163 -20.168 36.960 -14.420 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -19.735 36.684 -16.851 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -18.394 35.609 -16.507 1.00 0.00 H new ATOM 0 HD1 HIS A 163 -22.240 35.691 -15.735 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -18.959 33.066 -16.374 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -23.132 33.281 -15.585 1.00 0.00 H new ATOM 994 N HIS A 164 -19.653 34.790 -13.153 1.00 0.00 N ATOM 995 CA HIS A 164 -19.408 33.646 -12.268 1.00 0.00 C ATOM 996 C HIS A 164 -20.579 32.641 -12.311 1.00 0.00 C ATOM 997 O HIS A 164 -21.747 33.023 -12.205 1.00 0.00 O ATOM 998 CB HIS A 164 -19.156 34.157 -10.839 1.00 0.00 C ATOM 999 CG HIS A 164 -18.998 33.056 -9.822 1.00 0.00 C ATOM 1000 ND1 HIS A 164 -18.220 31.906 -9.979 1.00 0.00 N ATOM 1001 CD2 HIS A 164 -19.634 32.999 -8.617 1.00 0.00 C ATOM 1002 CE1 HIS A 164 -18.417 31.182 -8.862 1.00 0.00 C ATOM 1003 NE2 HIS A 164 -19.259 31.813 -8.026 1.00 0.00 N ATOM 0 H HIS A 164 -20.647 34.951 -13.314 1.00 0.00 H new ATOM 0 HA HIS A 164 -18.524 33.111 -12.614 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -18.257 34.774 -10.836 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -19.985 34.799 -10.541 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -17.627 31.666 -10.774 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -20.303 33.741 -8.206 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -17.960 30.224 -8.664 1.00 0.00 H new ATOM 1011 N HIS A 165 -20.264 31.349 -12.443 1.00 0.00 N ATOM 1012 CA HIS A 165 -21.227 30.247 -12.342 1.00 0.00 C ATOM 1013 C HIS A 165 -21.506 29.894 -10.862 1.00 0.00 C ATOM 1014 O HIS A 165 -20.891 28.996 -10.281 1.00 0.00 O ATOM 1015 CB HIS A 165 -20.719 29.048 -13.159 1.00 0.00 C ATOM 1016 CG HIS A 165 -20.677 29.295 -14.644 1.00 0.00 C ATOM 1017 ND1 HIS A 165 -21.791 29.361 -15.485 1.00 0.00 N ATOM 1018 CD2 HIS A 165 -19.548 29.443 -15.397 1.00 0.00 C ATOM 1019 CE1 HIS A 165 -21.303 29.528 -16.726 1.00 0.00 C ATOM 1020 NE2 HIS A 165 -19.959 29.589 -16.704 1.00 0.00 N ATOM 0 H HIS A 165 -19.312 31.033 -12.627 1.00 0.00 H new ATOM 0 HA HIS A 165 -22.184 30.552 -12.765 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -19.718 28.785 -12.816 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -21.360 28.189 -12.962 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -18.530 29.445 -15.038 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -21.907 29.603 -17.618 1.00 0.00 H new ATOM 0 HE2 HIS A 165 -19.351 29.720 -17.513 1.00 0.00 H new ATOM 1028 N HIS A 166 -22.436 30.626 -10.243 1.00 0.00 N ATOM 1029 CA HIS A 166 -22.760 30.542 -8.809 1.00 0.00 C ATOM 1030 C HIS A 166 -23.825 29.469 -8.451 1.00 0.00 C ATOM 1031 O HIS A 166 -24.255 29.368 -7.296 1.00 0.00 O ATOM 1032 CB HIS A 166 -23.164 31.953 -8.347 1.00 0.00 C ATOM 1033 CG HIS A 166 -23.126 32.140 -6.853 1.00 0.00 C ATOM 1034 ND1 HIS A 166 -21.999 31.960 -6.045 1.00 0.00 N ATOM 1035 CD2 HIS A 166 -24.173 32.531 -6.071 1.00 0.00 C ATOM 1036 CE1 HIS A 166 -22.401 32.241 -4.794 1.00 0.00 C ATOM 1037 NE2 HIS A 166 -23.702 32.586 -4.777 1.00 0.00 N ATOM 0 H HIS A 166 -23.003 31.315 -10.737 1.00 0.00 H new ATOM 0 HA HIS A 166 -21.876 30.198 -8.271 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -22.499 32.681 -8.812 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -24.171 32.167 -8.705 1.00 0.00 H new ATOM 0 HD1 HIS A 166 -21.066 31.675 -6.343 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -25.177 32.754 -6.402 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -21.767 32.196 -3.921 1.00 0.00 H new ATOM 1045 N HIS A 167 -24.255 28.666 -9.437 1.00 0.00 N ATOM 1046 CA HIS A 167 -25.390 27.724 -9.367 1.00 0.00 C ATOM 1047 C HIS A 167 -25.076 26.383 -10.046 1.00 0.00 C ATOM 1048 O HIS A 167 -25.362 25.333 -9.427 1.00 0.00 O ATOM 1049 CB HIS A 167 -26.637 28.385 -9.991 1.00 0.00 C ATOM 1050 CG HIS A 167 -27.016 29.719 -9.391 1.00 0.00 C ATOM 1051 ND1 HIS A 167 -26.754 30.969 -9.964 1.00 0.00 N ATOM 1052 CD2 HIS A 167 -27.654 29.907 -8.200 1.00 0.00 C ATOM 1053 CE1 HIS A 167 -27.242 31.879 -9.102 1.00 0.00 C ATOM 1054 NE2 HIS A 167 -27.788 31.269 -8.035 1.00 0.00 N ATOM 1055 OXT HIS A 167 -24.546 26.386 -11.180 1.00 0.00 O ATOM 0 H HIS A 167 -23.801 28.653 -10.350 1.00 0.00 H new ATOM 0 HA HIS A 167 -25.584 27.498 -8.318 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -26.464 28.519 -11.059 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -27.482 27.704 -9.888 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -27.989 29.139 -7.519 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -27.201 32.949 -9.246 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -28.226 31.734 -7.240 1.00 0.00 H new TER 1063 HIS A 167