USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 825 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 218 TYR OH : rot 30:sc= 0.305 USER MOD Set 1.2: A 222 GLN : amide:sc= 0.335 X(o=0.64,f=0.62) USER MOD Set 2.1: A 180 CYS SG : rot -7:sc= -1.56! USER MOD Set 2.2: A 214 CYS SG : rot -85:sc= -0.532 USER MOD Set 3.1: A 188 TYR OH : rot 17:sc= 1.25 USER MOD Set 3.2: A 213 MET CE :methyl -176:sc= 0 (180deg=-0.0416) USER MOD Set 4.1: A 135 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 159 ASN : amide:sc= -1.4 X(o=-1.4,f=-1.5) USER MOD Set 5.1: A 132 SER OG : rot -61:sc= -0.134 USER MOD Set 5.2: A 217 GLN : amide:sc= -2.69 K(o=-2.8,f=-4.4) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -153:sc= -0.47 (180deg=-1.18) USER MOD Single : A 137 MET CE :methyl 146:sc= -0.149 (180deg=-2.53!) USER MOD Single : A 139 MET CE :methyl 155:sc= -1.25 (180deg=-3.14!) USER MOD Single : A 140 ASN : amide:sc= 1.2 K(o=1.2,f=-8.6!) USER MOD Single : A 148 GLN : amide:sc= -0.0698 K(o=-0.07,f=-1.2!) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 ASN : amide:sc= -0.472 K(o=-0.47,f=-2.8) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.0826 K(o=-0.083,f=-1.6!) USER MOD Single : A 157 TYR OH : rot 160:sc= 1.22 USER MOD Single : A 160 GLN : amide:sc= -0.675 K(o=-0.68,f=-6!) USER MOD Single : A 162 TYR OH : rot 61:sc= 1.12 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 21:sc= 0.637 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 170 SER OG : rot 74:sc= 0.0913 USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=-0.0029) USER MOD Single : A 184 THR OG1 : rot 74:sc= 1.18 USER MOD Single : A 186 THR OG1 : rot 73:sc= 1.2 USER MOD Single : A 189 LYS NZ :NH3+ 151:sc= 0.0415 (180deg=0) USER MOD Single : A 193 ASN : amide:sc=-0.00145 X(o=-0.0014,f=-0.18) USER MOD Single : A 195 ASN : amide:sc= -0.569 X(o=-0.57,f=-1.1) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 MET CE :methyl 139:sc= -0.327 (180deg=-1.82!) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= -0.713 X(o=-0.71,f=-1.2) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 215 MET CE :methyl -177:sc= -1.03 (180deg=-1.05) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 GLN : amide:sc= -0.809 X(o=-0.81,f=-0.37) USER MOD Single : A 220 GLN : amide:sc= -0.372 X(o=-0.37,f=-0.022) USER MOD Single : A 221 TYR OH : rot 62:sc= -0.0207 USER MOD Single : A 225 SER OG : rot 98:sc= 0.254 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 -0.107 -4.523 13.494 1.00 0.00 N ATOM 2 CA GLY A 119 1.100 -4.466 14.319 1.00 0.00 C ATOM 3 C GLY A 119 0.965 -3.350 15.333 1.00 0.00 C ATOM 4 O GLY A 119 -0.143 -3.017 15.764 1.00 0.00 O ATOM 0 HA2 GLY A 119 1.251 -5.418 14.828 1.00 0.00 H new ATOM 0 HA3 GLY A 119 1.975 -4.298 13.691 1.00 0.00 H new ATOM 8 N SER A 120 2.092 -2.760 15.708 1.00 0.00 N ATOM 9 CA SER A 120 2.156 -1.495 16.414 1.00 0.00 C ATOM 10 C SER A 120 3.466 -0.860 15.964 1.00 0.00 C ATOM 11 O SER A 120 3.463 0.089 15.179 1.00 0.00 O ATOM 12 CB SER A 120 2.068 -1.723 17.932 1.00 0.00 C ATOM 13 OG SER A 120 2.120 -0.487 18.611 1.00 0.00 O ATOM 0 H SER A 120 3.011 -3.162 15.522 1.00 0.00 H new ATOM 0 HA SER A 120 1.322 -0.831 16.188 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.142 -2.243 18.177 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.888 -2.362 18.260 1.00 0.00 H new ATOM 0 HG SER A 120 2.062 -0.642 19.577 1.00 0.00 H new ATOM 19 N VAL A 121 4.584 -1.465 16.363 1.00 0.00 N ATOM 20 CA VAL A 121 5.922 -0.961 16.093 1.00 0.00 C ATOM 21 C VAL A 121 6.608 -1.768 14.994 1.00 0.00 C ATOM 22 O VAL A 121 7.366 -1.201 14.203 1.00 0.00 O ATOM 23 CB VAL A 121 6.721 -0.896 17.404 1.00 0.00 C ATOM 24 CG1 VAL A 121 6.123 0.212 18.279 1.00 0.00 C ATOM 25 CG2 VAL A 121 6.726 -2.218 18.193 1.00 0.00 C ATOM 0 H VAL A 121 4.581 -2.336 16.893 1.00 0.00 H new ATOM 0 HA VAL A 121 5.861 0.055 15.704 1.00 0.00 H new ATOM 0 HB VAL A 121 7.759 -0.692 17.141 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.677 0.275 19.216 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.189 1.165 17.754 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.078 -0.015 18.490 1.00 0.00 H new ATOM 0 HG21 VAL A 121 7.309 -2.095 19.105 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.703 -2.492 18.451 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.169 -3.005 17.582 1.00 0.00 H new ATOM 35 N VAL A 122 6.239 -3.042 14.844 1.00 0.00 N ATOM 36 CA VAL A 122 6.648 -3.922 13.757 1.00 0.00 C ATOM 37 C VAL A 122 5.376 -4.427 13.061 1.00 0.00 C ATOM 38 O VAL A 122 4.283 -4.399 13.639 1.00 0.00 O ATOM 39 CB VAL A 122 7.547 -5.056 14.311 1.00 0.00 C ATOM 40 CG1 VAL A 122 8.115 -5.925 13.183 1.00 0.00 C ATOM 41 CG2 VAL A 122 8.757 -4.500 15.071 1.00 0.00 C ATOM 0 H VAL A 122 5.619 -3.505 15.509 1.00 0.00 H new ATOM 0 HA VAL A 122 7.252 -3.400 13.015 1.00 0.00 H new ATOM 0 HB VAL A 122 6.906 -5.640 14.972 1.00 0.00 H new ATOM 0 HG11 VAL A 122 8.741 -6.710 13.608 1.00 0.00 H new ATOM 0 HG12 VAL A 122 7.296 -6.377 12.624 1.00 0.00 H new ATOM 0 HG13 VAL A 122 8.713 -5.307 12.514 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.363 -5.326 15.444 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.356 -3.884 14.400 1.00 0.00 H new ATOM 0 HG23 VAL A 122 8.413 -3.895 15.910 1.00 0.00 H new ATOM 51 N GLY A 123 5.518 -4.896 11.820 1.00 0.00 N ATOM 52 CA GLY A 123 4.504 -5.632 11.087 1.00 0.00 C ATOM 53 C GLY A 123 5.183 -6.797 10.382 1.00 0.00 C ATOM 54 O GLY A 123 5.877 -7.560 11.043 1.00 0.00 O ATOM 0 H GLY A 123 6.376 -4.765 11.284 1.00 0.00 H new ATOM 0 HA2 GLY A 123 3.732 -5.995 11.766 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.012 -4.983 10.362 1.00 0.00 H new ATOM 58 N GLY A 124 4.991 -6.941 9.074 1.00 0.00 N ATOM 59 CA GLY A 124 5.524 -8.051 8.285 1.00 0.00 C ATOM 60 C GLY A 124 7.040 -7.977 8.103 1.00 0.00 C ATOM 61 O GLY A 124 7.776 -8.611 8.854 1.00 0.00 O ATOM 0 H GLY A 124 4.450 -6.277 8.520 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.267 -8.992 8.771 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.045 -8.057 7.306 1.00 0.00 H new ATOM 65 N LEU A 125 7.500 -7.200 7.108 1.00 0.00 N ATOM 66 CA LEU A 125 8.892 -7.058 6.628 1.00 0.00 C ATOM 67 C LEU A 125 9.579 -8.388 6.346 1.00 0.00 C ATOM 68 O LEU A 125 10.806 -8.496 6.362 1.00 0.00 O ATOM 69 CB LEU A 125 9.799 -6.095 7.420 1.00 0.00 C ATOM 70 CG LEU A 125 10.243 -6.565 8.816 1.00 0.00 C ATOM 71 CD1 LEU A 125 11.683 -6.141 9.123 1.00 0.00 C ATOM 72 CD2 LEU A 125 9.315 -5.962 9.866 1.00 0.00 C ATOM 0 H LEU A 125 6.863 -6.608 6.575 1.00 0.00 H new ATOM 0 HA LEU A 125 8.748 -6.554 5.672 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.692 -5.900 6.825 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.275 -5.145 7.530 1.00 0.00 H new ATOM 0 HG LEU A 125 10.195 -7.654 8.837 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.961 -6.491 10.117 1.00 0.00 H new ATOM 0 HD12 LEU A 125 12.356 -6.576 8.384 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.758 -5.054 9.087 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.625 -6.292 10.858 1.00 0.00 H new ATOM 0 HD22 LEU A 125 9.364 -4.874 9.813 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.292 -6.289 9.678 1.00 0.00 H new ATOM 84 N GLY A 126 8.759 -9.376 6.028 1.00 0.00 N ATOM 85 CA GLY A 126 9.114 -10.781 5.822 1.00 0.00 C ATOM 86 C GLY A 126 9.861 -11.049 4.510 1.00 0.00 C ATOM 87 O GLY A 126 9.623 -12.068 3.859 1.00 0.00 O ATOM 0 H GLY A 126 7.761 -9.213 5.897 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.732 -11.115 6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.204 -11.381 5.840 1.00 0.00 H new ATOM 91 N GLY A 127 10.751 -10.136 4.131 1.00 0.00 N ATOM 92 CA GLY A 127 11.579 -10.122 2.928 1.00 0.00 C ATOM 93 C GLY A 127 11.869 -8.694 2.452 1.00 0.00 C ATOM 94 O GLY A 127 12.187 -8.492 1.281 1.00 0.00 O ATOM 0 H GLY A 127 10.927 -9.314 4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.519 -10.636 3.128 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.076 -10.674 2.134 1.00 0.00 H new ATOM 98 N TYR A 128 11.673 -7.693 3.316 1.00 0.00 N ATOM 99 CA TYR A 128 11.449 -6.304 2.928 1.00 0.00 C ATOM 100 C TYR A 128 12.011 -5.374 4.000 1.00 0.00 C ATOM 101 O TYR A 128 12.524 -5.831 5.028 1.00 0.00 O ATOM 102 CB TYR A 128 9.929 -6.088 2.754 1.00 0.00 C ATOM 103 CG TYR A 128 9.331 -6.903 1.629 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.562 -6.490 0.309 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.615 -8.089 1.882 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.147 -7.284 -0.766 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.185 -8.890 0.808 1.00 0.00 C ATOM 108 CZ TYR A 128 8.480 -8.502 -0.518 1.00 0.00 C ATOM 109 OH TYR A 128 8.102 -9.289 -1.558 1.00 0.00 O ATOM 0 H TYR A 128 11.666 -7.833 4.326 1.00 0.00 H new ATOM 0 HA TYR A 128 11.956 -6.082 1.989 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.424 -6.343 3.686 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.739 -5.031 2.568 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.064 -5.552 0.121 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.396 -8.383 2.898 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.336 -6.966 -1.781 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.632 -9.798 0.997 1.00 0.00 H new ATOM 0 HH TYR A 128 7.656 -10.092 -1.216 1.00 0.00 H new ATOM 119 N ALA A 129 11.845 -4.070 3.803 1.00 0.00 N ATOM 120 CA ALA A 129 11.757 -3.114 4.890 1.00 0.00 C ATOM 121 C ALA A 129 10.333 -2.574 4.920 1.00 0.00 C ATOM 122 O ALA A 129 9.631 -2.597 3.912 1.00 0.00 O ATOM 123 CB ALA A 129 12.792 -2.004 4.691 1.00 0.00 C ATOM 0 H ALA A 129 11.768 -3.649 2.877 1.00 0.00 H new ATOM 0 HA ALA A 129 11.978 -3.583 5.849 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.721 -1.289 5.511 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.792 -2.438 4.673 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.601 -1.494 3.747 1.00 0.00 H new ATOM 129 N LEU A 130 9.896 -2.071 6.068 1.00 0.00 N ATOM 130 CA LEU A 130 8.725 -1.247 6.229 1.00 0.00 C ATOM 131 C LEU A 130 9.141 -0.002 7.000 1.00 0.00 C ATOM 132 O LEU A 130 10.188 0.010 7.649 1.00 0.00 O ATOM 133 CB LEU A 130 7.602 -2.061 6.841 1.00 0.00 C ATOM 134 CG LEU A 130 7.896 -2.798 8.158 1.00 0.00 C ATOM 135 CD1 LEU A 130 7.844 -1.807 9.311 1.00 0.00 C ATOM 136 CD2 LEU A 130 6.921 -3.970 8.334 1.00 0.00 C ATOM 0 H LEU A 130 10.379 -2.241 6.950 1.00 0.00 H new ATOM 0 HA LEU A 130 8.315 -0.901 5.280 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.757 -1.394 7.010 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.283 -2.800 6.106 1.00 0.00 H new ATOM 0 HG LEU A 130 8.898 -3.226 8.139 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.052 -2.326 10.247 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.590 -1.028 9.155 1.00 0.00 H new ATOM 0 HD13 LEU A 130 6.853 -1.356 9.359 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.137 -4.486 9.270 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.899 -3.593 8.356 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.034 -4.665 7.502 1.00 0.00 H new ATOM 148 N GLY A 131 8.371 1.071 6.883 1.00 0.00 N ATOM 149 CA GLY A 131 8.846 2.400 7.253 1.00 0.00 C ATOM 150 C GLY A 131 7.683 3.362 7.262 1.00 0.00 C ATOM 151 O GLY A 131 7.695 4.369 6.556 1.00 0.00 O ATOM 0 H GLY A 131 7.413 1.048 6.534 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.315 2.370 8.236 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.606 2.737 6.547 1.00 0.00 H new ATOM 155 N SER A 132 6.647 2.969 7.990 1.00 0.00 N ATOM 156 CA SER A 132 5.361 3.643 7.985 1.00 0.00 C ATOM 157 C SER A 132 4.735 3.707 9.370 1.00 0.00 C ATOM 158 O SER A 132 4.801 4.745 10.028 1.00 0.00 O ATOM 159 CB SER A 132 4.413 2.994 6.967 1.00 0.00 C ATOM 160 OG SER A 132 4.988 1.973 6.160 1.00 0.00 O ATOM 0 H SER A 132 6.679 2.160 8.610 1.00 0.00 H new ATOM 0 HA SER A 132 5.536 4.674 7.679 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.563 2.573 7.505 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.022 3.773 6.313 1.00 0.00 H new ATOM 0 HG SER A 132 5.724 2.348 5.633 1.00 0.00 H new ATOM 166 N ALA A 133 4.126 2.593 9.789 1.00 0.00 N ATOM 167 CA ALA A 133 3.245 2.446 10.931 1.00 0.00 C ATOM 168 C ALA A 133 2.361 3.691 11.136 1.00 0.00 C ATOM 169 O ALA A 133 2.506 4.410 12.119 1.00 0.00 O ATOM 170 CB ALA A 133 4.145 2.175 12.118 1.00 0.00 C ATOM 0 H ALA A 133 4.252 1.709 9.295 1.00 0.00 H new ATOM 0 HA ALA A 133 2.541 1.627 10.786 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.538 2.054 13.015 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.716 1.264 11.941 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.830 3.012 12.254 1.00 0.00 H new ATOM 176 N MET A 134 1.486 3.998 10.169 1.00 0.00 N ATOM 177 CA MET A 134 0.775 5.280 10.162 1.00 0.00 C ATOM 178 C MET A 134 -0.120 5.427 11.393 1.00 0.00 C ATOM 179 O MET A 134 -0.337 6.541 11.868 1.00 0.00 O ATOM 180 CB MET A 134 -0.084 5.482 8.906 1.00 0.00 C ATOM 181 CG MET A 134 0.668 5.239 7.605 1.00 0.00 C ATOM 182 SD MET A 134 2.283 6.060 7.542 1.00 0.00 S ATOM 183 CE MET A 134 2.545 6.003 5.765 1.00 0.00 C ATOM 0 H MET A 134 1.256 3.382 9.389 1.00 0.00 H new ATOM 0 HA MET A 134 1.553 6.043 10.172 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.941 4.810 8.951 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.476 6.499 8.904 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.809 4.167 7.470 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.059 5.588 6.771 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.615 6.002 5.555 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.095 5.097 5.360 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.085 6.876 5.301 1.00 0.00 H new ATOM 193 N SER A 135 -0.670 4.310 11.882 1.00 0.00 N ATOM 194 CA SER A 135 -1.453 4.151 13.108 1.00 0.00 C ATOM 195 C SER A 135 -2.641 5.095 13.301 1.00 0.00 C ATOM 196 O SER A 135 -3.242 5.132 14.374 1.00 0.00 O ATOM 197 CB SER A 135 -0.482 4.063 14.275 1.00 0.00 C ATOM 198 OG SER A 135 0.253 2.855 14.128 1.00 0.00 O ATOM 0 H SER A 135 -0.569 3.423 11.389 1.00 0.00 H new ATOM 0 HA SER A 135 -2.008 3.216 13.030 1.00 0.00 H new ATOM 0 HB2 SER A 135 0.189 4.922 14.281 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.020 4.072 15.223 1.00 0.00 H new ATOM 0 HG SER A 135 0.891 2.769 14.867 1.00 0.00 H new ATOM 204 N GLY A 136 -3.029 5.802 12.248 1.00 0.00 N ATOM 205 CA GLY A 136 -4.264 6.548 12.138 1.00 0.00 C ATOM 206 C GLY A 136 -4.514 6.907 10.684 1.00 0.00 C ATOM 207 O GLY A 136 -4.559 8.088 10.354 1.00 0.00 O ATOM 0 H GLY A 136 -2.457 5.871 11.406 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.094 5.956 12.525 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.209 7.453 12.742 1.00 0.00 H new ATOM 211 N MET A 137 -4.584 5.907 9.803 1.00 0.00 N ATOM 212 CA MET A 137 -4.688 6.167 8.369 1.00 0.00 C ATOM 213 C MET A 137 -6.075 6.712 8.022 1.00 0.00 C ATOM 214 O MET A 137 -7.083 6.255 8.567 1.00 0.00 O ATOM 215 CB MET A 137 -4.430 4.870 7.600 1.00 0.00 C ATOM 216 CG MET A 137 -4.363 5.052 6.090 1.00 0.00 C ATOM 217 SD MET A 137 -3.227 6.344 5.548 1.00 0.00 S ATOM 218 CE MET A 137 -3.967 6.700 3.943 1.00 0.00 C ATOM 0 H MET A 137 -4.571 4.919 10.056 1.00 0.00 H new ATOM 0 HA MET A 137 -3.945 6.913 8.088 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.493 4.434 7.946 1.00 0.00 H new ATOM 0 HB3 MET A 137 -5.219 4.156 7.836 1.00 0.00 H new ATOM 0 HG2 MET A 137 -4.065 4.108 5.635 1.00 0.00 H new ATOM 0 HG3 MET A 137 -5.361 5.283 5.719 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.857 7.761 3.719 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.467 6.112 3.173 1.00 0.00 H new ATOM 0 HE3 MET A 137 -5.026 6.442 3.965 1.00 0.00 H new ATOM 228 N ARG A 138 -6.137 7.630 7.057 1.00 0.00 N ATOM 229 CA ARG A 138 -7.365 8.226 6.515 1.00 0.00 C ATOM 230 C ARG A 138 -7.136 8.720 5.081 1.00 0.00 C ATOM 231 O ARG A 138 -5.999 8.964 4.680 1.00 0.00 O ATOM 232 CB ARG A 138 -7.814 9.411 7.384 1.00 0.00 C ATOM 233 CG ARG A 138 -8.648 9.039 8.629 1.00 0.00 C ATOM 234 CD ARG A 138 -7.874 9.148 9.948 1.00 0.00 C ATOM 235 NE ARG A 138 -7.471 10.536 10.206 1.00 0.00 N ATOM 236 CZ ARG A 138 -6.566 10.947 11.094 1.00 0.00 C ATOM 237 NH1 ARG A 138 -6.082 10.136 12.033 1.00 0.00 N ATOM 238 NH2 ARG A 138 -6.163 12.204 11.018 1.00 0.00 N ATOM 0 H ARG A 138 -5.297 7.997 6.610 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.139 7.458 6.515 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.929 9.957 7.710 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.399 10.092 6.766 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -9.522 9.689 8.677 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -9.015 8.019 8.517 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -8.494 8.786 10.769 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.991 8.510 9.910 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.929 11.258 9.650 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -6.403 9.169 12.087 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -5.390 10.481 12.698 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -6.544 12.819 10.299 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.472 12.559 11.679 1.00 0.00 H new ATOM 252 N MET A 139 -8.237 8.877 4.337 1.00 0.00 N ATOM 253 CA MET A 139 -8.344 9.190 2.911 1.00 0.00 C ATOM 254 C MET A 139 -9.795 9.642 2.662 1.00 0.00 C ATOM 255 O MET A 139 -10.672 9.330 3.478 1.00 0.00 O ATOM 256 CB MET A 139 -8.038 7.889 2.141 1.00 0.00 C ATOM 257 CG MET A 139 -8.195 7.919 0.621 1.00 0.00 C ATOM 258 SD MET A 139 -6.948 8.825 -0.314 1.00 0.00 S ATOM 259 CE MET A 139 -5.738 7.485 -0.453 1.00 0.00 C ATOM 0 H MET A 139 -9.160 8.779 4.759 1.00 0.00 H new ATOM 0 HA MET A 139 -7.657 9.973 2.590 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.013 7.596 2.368 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.687 7.106 2.532 1.00 0.00 H new ATOM 0 HG2 MET A 139 -8.206 6.890 0.261 1.00 0.00 H new ATOM 0 HG3 MET A 139 -9.170 8.348 0.390 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.112 7.650 -1.330 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.114 7.465 0.440 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.259 6.533 -0.553 1.00 0.00 H new ATOM 269 N ASN A 140 -10.086 10.311 1.540 1.00 0.00 N ATOM 270 CA ASN A 140 -11.446 10.666 1.110 1.00 0.00 C ATOM 271 C ASN A 140 -11.876 9.985 -0.181 1.00 0.00 C ATOM 272 O ASN A 140 -13.076 9.792 -0.352 1.00 0.00 O ATOM 273 CB ASN A 140 -11.607 12.179 0.923 1.00 0.00 C ATOM 274 CG ASN A 140 -12.087 12.854 2.188 1.00 0.00 C ATOM 275 OD1 ASN A 140 -13.105 12.456 2.752 1.00 0.00 O ATOM 276 ND2 ASN A 140 -11.388 13.868 2.660 1.00 0.00 N ATOM 0 H ASN A 140 -9.367 10.628 0.890 1.00 0.00 H new ATOM 0 HA ASN A 140 -12.086 10.311 1.917 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -10.653 12.611 0.620 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -12.315 12.372 0.117 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -11.688 14.342 3.512 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -10.547 14.178 2.173 1.00 0.00 H new ATOM 283 N PHE A 141 -10.940 9.583 -1.045 1.00 0.00 N ATOM 284 CA PHE A 141 -11.207 8.954 -2.336 1.00 0.00 C ATOM 285 C PHE A 141 -12.005 9.877 -3.273 1.00 0.00 C ATOM 286 O PHE A 141 -12.162 11.073 -3.008 1.00 0.00 O ATOM 287 CB PHE A 141 -11.871 7.582 -2.140 1.00 0.00 C ATOM 288 CG PHE A 141 -11.144 6.645 -1.199 1.00 0.00 C ATOM 289 CD1 PHE A 141 -10.130 5.803 -1.686 1.00 0.00 C ATOM 290 CD2 PHE A 141 -11.497 6.601 0.161 1.00 0.00 C ATOM 291 CE1 PHE A 141 -9.449 4.942 -0.805 1.00 0.00 C ATOM 292 CE2 PHE A 141 -10.835 5.723 1.035 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.803 4.900 0.556 1.00 0.00 C ATOM 0 H PHE A 141 -9.943 9.691 -0.856 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.253 8.783 -2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.883 7.736 -1.765 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.962 7.097 -3.112 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.873 5.816 -2.735 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.280 7.244 0.535 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.653 4.312 -1.175 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.120 5.681 2.076 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.282 4.236 1.231 1.00 0.00 H new ATOM 303 N ASP A 142 -12.446 9.334 -4.410 1.00 0.00 N ATOM 304 CA ASP A 142 -12.940 10.095 -5.563 1.00 0.00 C ATOM 305 C ASP A 142 -14.361 9.666 -5.945 1.00 0.00 C ATOM 306 O ASP A 142 -15.147 10.494 -6.406 1.00 0.00 O ATOM 307 CB ASP A 142 -11.961 9.885 -6.725 1.00 0.00 C ATOM 308 CG ASP A 142 -12.008 10.922 -7.851 1.00 0.00 C ATOM 309 OD1 ASP A 142 -13.038 11.599 -8.060 1.00 0.00 O ATOM 310 OD2 ASP A 142 -10.990 11.010 -8.581 1.00 0.00 O ATOM 0 H ASP A 142 -12.471 8.325 -4.560 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.994 11.155 -5.313 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.949 9.866 -6.320 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.150 8.902 -7.157 1.00 0.00 H new ATOM 315 N ARG A 143 -14.763 8.423 -5.645 1.00 0.00 N ATOM 316 CA ARG A 143 -16.169 8.010 -5.614 1.00 0.00 C ATOM 317 C ARG A 143 -16.498 7.579 -4.182 1.00 0.00 C ATOM 318 O ARG A 143 -15.600 7.150 -3.457 1.00 0.00 O ATOM 319 CB ARG A 143 -16.443 6.887 -6.633 1.00 0.00 C ATOM 320 CG ARG A 143 -16.553 7.427 -8.068 1.00 0.00 C ATOM 321 CD ARG A 143 -16.964 6.323 -9.063 1.00 0.00 C ATOM 322 NE ARG A 143 -18.126 6.716 -9.892 1.00 0.00 N ATOM 323 CZ ARG A 143 -19.377 6.241 -9.802 1.00 0.00 C ATOM 324 NH1 ARG A 143 -19.651 5.161 -9.081 1.00 0.00 N ATOM 325 NH2 ARG A 143 -20.381 6.835 -10.434 1.00 0.00 N ATOM 0 H ARG A 143 -14.114 7.671 -5.415 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.814 8.840 -5.902 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.642 6.149 -6.584 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.367 6.373 -6.367 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -17.285 8.234 -8.098 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.596 7.852 -8.371 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -16.120 6.090 -9.712 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.204 5.413 -8.513 1.00 0.00 H new ATOM 0 HE ARG A 143 -17.957 7.423 -10.608 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.904 4.677 -8.583 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -20.609 4.815 -9.025 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -20.207 7.666 -10.999 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -21.326 6.460 -10.355 1.00 0.00 H new ATOM 339 N PRO A 144 -17.767 7.667 -3.750 1.00 0.00 N ATOM 340 CA PRO A 144 -18.129 7.431 -2.362 1.00 0.00 C ATOM 341 C PRO A 144 -18.162 5.950 -1.998 1.00 0.00 C ATOM 342 O PRO A 144 -17.996 5.640 -0.827 1.00 0.00 O ATOM 343 CB PRO A 144 -19.513 8.055 -2.174 1.00 0.00 C ATOM 344 CG PRO A 144 -20.118 8.027 -3.576 1.00 0.00 C ATOM 345 CD PRO A 144 -18.908 8.168 -4.496 1.00 0.00 C ATOM 0 HA PRO A 144 -17.380 7.874 -1.706 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.116 7.486 -1.467 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -19.444 9.072 -1.788 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.656 7.097 -3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.829 8.841 -3.722 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.051 7.600 -5.416 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.758 9.209 -4.784 1.00 0.00 H new ATOM 353 N GLU A 145 -18.370 5.031 -2.947 1.00 0.00 N ATOM 354 CA GLU A 145 -18.602 3.616 -2.636 1.00 0.00 C ATOM 355 C GLU A 145 -17.412 3.027 -1.871 1.00 0.00 C ATOM 356 O GLU A 145 -17.572 2.416 -0.818 1.00 0.00 O ATOM 357 CB GLU A 145 -18.832 2.825 -3.936 1.00 0.00 C ATOM 358 CG GLU A 145 -20.160 2.056 -3.984 1.00 0.00 C ATOM 359 CD GLU A 145 -20.359 1.292 -5.304 1.00 0.00 C ATOM 360 OE1 GLU A 145 -19.484 1.334 -6.209 1.00 0.00 O ATOM 361 OE2 GLU A 145 -21.409 0.641 -5.494 1.00 0.00 O ATOM 0 H GLU A 145 -18.382 5.244 -3.944 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.489 3.541 -2.007 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.795 3.516 -4.778 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.012 2.119 -4.067 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.197 1.352 -3.153 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.985 2.755 -3.846 1.00 0.00 H new ATOM 368 N GLU A 146 -16.207 3.248 -2.395 1.00 0.00 N ATOM 369 CA GLU A 146 -14.969 2.795 -1.783 1.00 0.00 C ATOM 370 C GLU A 146 -14.774 3.492 -0.417 1.00 0.00 C ATOM 371 O GLU A 146 -14.368 2.857 0.556 1.00 0.00 O ATOM 372 CB GLU A 146 -13.833 3.020 -2.808 1.00 0.00 C ATOM 373 CG GLU A 146 -13.463 4.492 -3.034 1.00 0.00 C ATOM 374 CD GLU A 146 -13.045 4.798 -4.473 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.912 4.695 -5.373 1.00 0.00 O ATOM 376 OE2 GLU A 146 -11.888 5.204 -4.728 1.00 0.00 O ATOM 0 H GLU A 146 -16.067 3.754 -3.269 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.979 1.731 -1.548 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.946 2.483 -2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.129 2.582 -3.761 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.315 5.118 -2.770 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.649 4.762 -2.362 1.00 0.00 H new ATOM 383 N ARG A 147 -15.157 4.769 -0.281 1.00 0.00 N ATOM 384 CA ARG A 147 -15.091 5.509 0.983 1.00 0.00 C ATOM 385 C ARG A 147 -16.085 4.938 2.002 1.00 0.00 C ATOM 386 O ARG A 147 -15.797 4.961 3.203 1.00 0.00 O ATOM 387 CB ARG A 147 -15.362 7.003 0.718 1.00 0.00 C ATOM 388 CG ARG A 147 -14.997 7.915 1.900 1.00 0.00 C ATOM 389 CD ARG A 147 -15.592 9.308 1.683 1.00 0.00 C ATOM 390 NE ARG A 147 -15.104 10.300 2.656 1.00 0.00 N ATOM 391 CZ ARG A 147 -15.676 10.673 3.807 1.00 0.00 C ATOM 392 NH1 ARG A 147 -16.697 9.997 4.326 1.00 0.00 N ATOM 393 NH2 ARG A 147 -15.215 11.750 4.429 1.00 0.00 N ATOM 0 H ARG A 147 -15.525 5.322 -1.055 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.093 5.403 1.408 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.796 7.316 -0.159 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.418 7.135 0.481 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.374 7.489 2.830 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.914 7.983 1.997 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -15.352 9.647 0.675 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -16.678 9.247 1.748 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.223 10.759 2.424 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.061 9.174 3.845 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -17.116 10.301 5.205 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -14.439 12.277 4.029 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -15.637 12.051 5.307 1.00 0.00 H new ATOM 407 N GLN A 148 -17.241 4.448 1.549 1.00 0.00 N ATOM 408 CA GLN A 148 -18.231 3.748 2.349 1.00 0.00 C ATOM 409 C GLN A 148 -17.601 2.461 2.876 1.00 0.00 C ATOM 410 O GLN A 148 -17.626 2.224 4.079 1.00 0.00 O ATOM 411 CB GLN A 148 -19.508 3.453 1.526 1.00 0.00 C ATOM 412 CG GLN A 148 -20.821 3.896 2.205 1.00 0.00 C ATOM 413 CD GLN A 148 -21.368 5.254 1.746 1.00 0.00 C ATOM 414 OE1 GLN A 148 -21.119 5.714 0.640 1.00 0.00 O ATOM 415 NE2 GLN A 148 -22.170 5.923 2.559 1.00 0.00 N ATOM 0 H GLN A 148 -17.518 4.536 0.571 1.00 0.00 H new ATOM 0 HA GLN A 148 -18.537 4.375 3.187 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.426 3.952 0.560 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.559 2.382 1.328 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -21.580 3.136 2.022 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -20.660 3.933 3.282 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -22.385 5.550 3.484 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.573 6.811 2.261 1.00 0.00 H new ATOM 424 N TRP A 149 -17.010 1.642 2.002 1.00 0.00 N ATOM 425 CA TRP A 149 -16.501 0.338 2.392 1.00 0.00 C ATOM 426 C TRP A 149 -15.301 0.481 3.331 1.00 0.00 C ATOM 427 O TRP A 149 -15.171 -0.264 4.299 1.00 0.00 O ATOM 428 CB TRP A 149 -16.144 -0.446 1.132 1.00 0.00 C ATOM 429 CG TRP A 149 -15.735 -1.853 1.412 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.551 -2.928 1.384 1.00 0.00 C ATOM 431 CD2 TRP A 149 -14.418 -2.348 1.782 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.824 -4.062 1.704 1.00 0.00 N ATOM 433 CE2 TRP A 149 -14.509 -3.753 1.998 1.00 0.00 C ATOM 434 CE3 TRP A 149 -13.157 -1.738 1.948 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -13.401 -4.513 2.406 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -12.027 -2.500 2.288 1.00 0.00 C ATOM 437 CH2 TRP A 149 -12.156 -3.877 2.556 1.00 0.00 C ATOM 0 H TRP A 149 -16.875 1.867 1.016 1.00 0.00 H new ATOM 0 HA TRP A 149 -17.266 -0.209 2.943 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -17.002 -0.451 0.459 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -15.334 0.064 0.612 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.605 -2.907 1.149 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -16.210 -5.006 1.721 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -13.059 -0.671 1.812 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.504 -5.570 2.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -11.057 -2.029 2.344 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -11.296 -4.446 2.878 1.00 0.00 H new ATOM 448 N TRP A 150 -14.441 1.468 3.076 1.00 0.00 N ATOM 449 CA TRP A 150 -13.363 1.865 3.967 1.00 0.00 C ATOM 450 C TRP A 150 -13.893 2.188 5.360 1.00 0.00 C ATOM 451 O TRP A 150 -13.330 1.734 6.351 1.00 0.00 O ATOM 452 CB TRP A 150 -12.697 3.098 3.368 1.00 0.00 C ATOM 453 CG TRP A 150 -11.583 3.658 4.187 1.00 0.00 C ATOM 454 CD1 TRP A 150 -11.500 4.927 4.639 1.00 0.00 C ATOM 455 CD2 TRP A 150 -10.405 2.973 4.698 1.00 0.00 C ATOM 456 NE1 TRP A 150 -10.368 5.068 5.412 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.642 3.899 5.466 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.905 1.660 4.599 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -8.414 3.560 6.052 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.653 1.321 5.136 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.885 2.280 5.830 1.00 0.00 C ATOM 0 H TRP A 150 -14.480 2.024 2.222 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.650 1.047 4.068 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -12.313 2.844 2.380 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.452 3.871 3.227 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -12.212 5.711 4.427 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -10.101 5.931 5.885 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.494 0.903 4.103 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.884 4.274 6.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.274 0.317 5.017 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.897 2.030 6.188 1.00 0.00 H new ATOM 472 N ASN A 151 -14.977 2.966 5.436 1.00 0.00 N ATOM 473 CA ASN A 151 -15.598 3.301 6.708 1.00 0.00 C ATOM 474 C ASN A 151 -16.084 2.042 7.414 1.00 0.00 C ATOM 475 O ASN A 151 -15.918 1.900 8.622 1.00 0.00 O ATOM 476 CB ASN A 151 -16.773 4.258 6.502 1.00 0.00 C ATOM 477 CG ASN A 151 -17.029 5.031 7.779 1.00 0.00 C ATOM 478 OD1 ASN A 151 -17.755 4.589 8.658 1.00 0.00 O ATOM 479 ND2 ASN A 151 -16.429 6.202 7.924 1.00 0.00 N ATOM 0 H ASN A 151 -15.440 3.374 4.624 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.847 3.791 7.328 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -16.555 4.947 5.686 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -17.665 3.699 6.218 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.570 6.745 8.776 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -15.825 6.561 7.184 1.00 0.00 H new ATOM 486 N GLU A 152 -16.643 1.116 6.640 1.00 0.00 N ATOM 487 CA GLU A 152 -17.267 -0.111 7.129 1.00 0.00 C ATOM 488 C GLU A 152 -16.241 -1.153 7.579 1.00 0.00 C ATOM 489 O GLU A 152 -16.598 -2.198 8.131 1.00 0.00 O ATOM 490 CB GLU A 152 -18.153 -0.665 6.010 1.00 0.00 C ATOM 491 CG GLU A 152 -19.145 -1.722 6.520 1.00 0.00 C ATOM 492 CD GLU A 152 -20.404 -1.743 5.665 1.00 0.00 C ATOM 493 OE1 GLU A 152 -21.151 -0.737 5.691 1.00 0.00 O ATOM 494 OE2 GLU A 152 -20.675 -2.733 4.957 1.00 0.00 O ATOM 0 H GLU A 152 -16.676 1.201 5.624 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.861 0.121 8.013 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.704 0.154 5.547 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.524 -1.104 5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.674 -2.705 6.506 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.408 -1.510 7.556 1.00 0.00 H new ATOM 501 N ASN A 153 -14.957 -0.893 7.339 1.00 0.00 N ATOM 502 CA ASN A 153 -13.907 -1.825 7.679 1.00 0.00 C ATOM 503 C ASN A 153 -13.744 -1.928 9.200 1.00 0.00 C ATOM 504 O ASN A 153 -13.464 -3.012 9.708 1.00 0.00 O ATOM 505 CB ASN A 153 -12.623 -1.481 6.893 1.00 0.00 C ATOM 506 CG ASN A 153 -11.485 -0.830 7.684 1.00 0.00 C ATOM 507 OD1 ASN A 153 -11.674 0.021 8.542 1.00 0.00 O ATOM 508 ND2 ASN A 153 -10.255 -1.247 7.442 1.00 0.00 N ATOM 0 H ASN A 153 -14.626 -0.031 6.905 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.173 -2.835 7.367 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.243 -2.399 6.444 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.894 -0.814 6.075 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.472 -0.860 7.969 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -10.088 -1.956 6.728 1.00 0.00 H new ATOM 515 N SER A 154 -13.964 -0.860 9.965 1.00 0.00 N ATOM 516 CA SER A 154 -13.482 -0.734 11.336 1.00 0.00 C ATOM 517 C SER A 154 -11.943 -0.845 11.390 1.00 0.00 C ATOM 518 O SER A 154 -11.296 0.158 11.693 1.00 0.00 O ATOM 519 CB SER A 154 -14.230 -1.703 12.271 1.00 0.00 C ATOM 520 OG SER A 154 -14.209 -1.284 13.619 1.00 0.00 O ATOM 0 H SER A 154 -14.490 -0.047 9.644 1.00 0.00 H new ATOM 0 HA SER A 154 -13.711 0.263 11.713 1.00 0.00 H new ATOM 0 HB2 SER A 154 -15.264 -1.796 11.940 1.00 0.00 H new ATOM 0 HB3 SER A 154 -13.781 -2.693 12.196 1.00 0.00 H new ATOM 0 HG SER A 154 -14.698 -1.930 14.170 1.00 0.00 H new ATOM 526 N ASN A 155 -11.336 -2.013 11.108 1.00 0.00 N ATOM 527 CA ASN A 155 -9.895 -2.242 11.233 1.00 0.00 C ATOM 528 C ASN A 155 -9.503 -3.561 10.542 1.00 0.00 C ATOM 529 O ASN A 155 -8.729 -4.364 11.077 1.00 0.00 O ATOM 530 CB ASN A 155 -9.465 -2.231 12.720 1.00 0.00 C ATOM 531 CG ASN A 155 -7.956 -2.052 12.864 1.00 0.00 C ATOM 532 OD1 ASN A 155 -7.260 -1.664 11.933 1.00 0.00 O ATOM 533 ND2 ASN A 155 -7.389 -2.318 14.030 1.00 0.00 N ATOM 0 H ASN A 155 -11.847 -2.834 10.782 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.366 -1.430 10.734 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -9.980 -1.425 13.243 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -9.769 -3.164 13.195 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -6.383 -2.199 14.147 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -7.958 -2.642 14.812 1.00 0.00 H new ATOM 540 N ARG A 156 -10.088 -3.838 9.366 1.00 0.00 N ATOM 541 CA ARG A 156 -9.881 -5.100 8.622 1.00 0.00 C ATOM 542 C ARG A 156 -8.439 -5.274 8.178 1.00 0.00 C ATOM 543 O ARG A 156 -8.003 -6.394 7.902 1.00 0.00 O ATOM 544 CB ARG A 156 -10.717 -5.157 7.331 1.00 0.00 C ATOM 545 CG ARG A 156 -12.215 -5.064 7.581 1.00 0.00 C ATOM 546 CD ARG A 156 -12.844 -6.286 8.259 1.00 0.00 C ATOM 547 NE ARG A 156 -13.401 -5.949 9.575 1.00 0.00 N ATOM 548 CZ ARG A 156 -13.807 -6.827 10.494 1.00 0.00 C ATOM 549 NH1 ARG A 156 -13.756 -8.140 10.285 1.00 0.00 N ATOM 550 NH2 ARG A 156 -14.280 -6.370 11.641 1.00 0.00 N ATOM 0 H ARG A 156 -10.723 -3.191 8.898 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.178 -5.881 9.322 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.414 -4.342 6.674 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.500 -6.087 6.806 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.410 -4.187 8.198 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.716 -4.900 6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.632 -6.690 7.623 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.092 -7.067 8.371 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.485 -4.959 9.806 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.398 -8.502 9.401 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.074 -8.784 11.009 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.329 -5.365 11.808 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.596 -7.022 12.358 1.00 0.00 H new ATOM 564 N TYR A 157 -7.718 -4.166 8.063 1.00 0.00 N ATOM 565 CA TYR A 157 -6.386 -4.130 7.518 1.00 0.00 C ATOM 566 C TYR A 157 -5.557 -3.148 8.330 1.00 0.00 C ATOM 567 O TYR A 157 -6.088 -2.132 8.787 1.00 0.00 O ATOM 568 CB TYR A 157 -6.430 -3.715 6.050 1.00 0.00 C ATOM 569 CG TYR A 157 -6.818 -4.844 5.120 1.00 0.00 C ATOM 570 CD1 TYR A 157 -5.884 -5.852 4.812 1.00 0.00 C ATOM 571 CD2 TYR A 157 -8.066 -4.826 4.471 1.00 0.00 C ATOM 572 CE1 TYR A 157 -6.184 -6.795 3.809 1.00 0.00 C ATOM 573 CE2 TYR A 157 -8.381 -5.781 3.496 1.00 0.00 C ATOM 574 CZ TYR A 157 -7.436 -6.769 3.150 1.00 0.00 C ATOM 575 OH TYR A 157 -7.718 -7.668 2.169 1.00 0.00 O ATOM 0 H TYR A 157 -8.060 -3.251 8.356 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.933 -5.120 7.573 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.140 -2.896 5.932 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.452 -3.333 5.758 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.944 -5.902 5.341 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.790 -4.067 4.728 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.453 -7.543 3.541 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.345 -5.761 3.010 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.689 -7.733 2.054 1.00 0.00 H new ATOM 585 N PRO A 158 -4.261 -3.435 8.496 1.00 0.00 N ATOM 586 CA PRO A 158 -3.349 -2.592 9.243 1.00 0.00 C ATOM 587 C PRO A 158 -3.035 -1.323 8.451 1.00 0.00 C ATOM 588 O PRO A 158 -3.350 -1.189 7.267 1.00 0.00 O ATOM 589 CB PRO A 158 -2.108 -3.463 9.465 1.00 0.00 C ATOM 590 CG PRO A 158 -2.100 -4.371 8.233 1.00 0.00 C ATOM 591 CD PRO A 158 -3.573 -4.582 7.930 1.00 0.00 C ATOM 0 HA PRO A 158 -3.761 -2.250 10.192 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.200 -2.863 9.530 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.178 -4.037 10.389 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.582 -3.904 7.395 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.594 -5.315 8.435 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.745 -4.651 6.856 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.934 -5.511 8.371 1.00 0.00 H new ATOM 599 N ASN A 159 -2.366 -0.385 9.110 1.00 0.00 N ATOM 600 CA ASN A 159 -1.963 0.902 8.562 1.00 0.00 C ATOM 601 C ASN A 159 -0.448 0.920 8.446 1.00 0.00 C ATOM 602 O ASN A 159 0.248 1.562 9.235 1.00 0.00 O ATOM 603 CB ASN A 159 -2.495 2.064 9.410 1.00 0.00 C ATOM 604 CG ASN A 159 -2.524 1.797 10.912 1.00 0.00 C ATOM 605 OD1 ASN A 159 -3.525 2.064 11.564 1.00 0.00 O ATOM 606 ND2 ASN A 159 -1.443 1.289 11.491 1.00 0.00 N ATOM 0 H ASN A 159 -2.078 -0.506 10.081 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.397 1.035 7.571 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.879 2.944 9.223 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.505 2.305 9.078 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.437 1.115 12.496 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.618 1.073 10.931 1.00 0.00 H new ATOM 613 N GLN A 160 0.071 0.182 7.473 1.00 0.00 N ATOM 614 CA GLN A 160 1.489 0.120 7.170 1.00 0.00 C ATOM 615 C GLN A 160 1.646 -0.261 5.700 1.00 0.00 C ATOM 616 O GLN A 160 0.694 -0.763 5.096 1.00 0.00 O ATOM 617 CB GLN A 160 2.126 -0.926 8.088 1.00 0.00 C ATOM 618 CG GLN A 160 3.650 -0.954 7.951 1.00 0.00 C ATOM 619 CD GLN A 160 4.291 -1.134 9.302 1.00 0.00 C ATOM 620 OE1 GLN A 160 4.824 -0.185 9.855 1.00 0.00 O ATOM 621 NE2 GLN A 160 4.191 -2.309 9.890 1.00 0.00 N ATOM 0 H GLN A 160 -0.498 -0.402 6.860 1.00 0.00 H new ATOM 0 HA GLN A 160 1.982 1.078 7.336 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.859 -0.712 9.123 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.722 -1.910 7.852 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.948 -1.766 7.288 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.999 -0.027 7.496 1.00 0.00 H new ATOM 0 HE21 GLN A 160 3.741 -3.085 9.405 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.564 -2.442 10.830 1.00 0.00 H new ATOM 630 N VAL A 161 2.829 -0.078 5.136 1.00 0.00 N ATOM 631 CA VAL A 161 3.193 -0.584 3.829 1.00 0.00 C ATOM 632 C VAL A 161 4.584 -1.212 3.982 1.00 0.00 C ATOM 633 O VAL A 161 5.099 -1.298 5.098 1.00 0.00 O ATOM 634 CB VAL A 161 3.101 0.557 2.793 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.707 1.198 2.712 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.080 1.672 3.129 1.00 0.00 C ATOM 0 H VAL A 161 3.581 0.441 5.590 1.00 0.00 H new ATOM 0 HA VAL A 161 2.518 -1.353 3.454 1.00 0.00 H new ATOM 0 HB VAL A 161 3.334 0.089 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.714 1.992 1.965 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.974 0.441 2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.442 1.616 3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.998 2.465 2.386 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.849 2.074 4.115 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.096 1.277 3.127 1.00 0.00 H new ATOM 646 N TYR A 162 5.198 -1.649 2.889 1.00 0.00 N ATOM 647 CA TYR A 162 6.565 -2.145 2.874 1.00 0.00 C ATOM 648 C TYR A 162 7.249 -1.587 1.633 1.00 0.00 C ATOM 649 O TYR A 162 6.627 -0.890 0.824 1.00 0.00 O ATOM 650 CB TYR A 162 6.597 -3.682 2.870 1.00 0.00 C ATOM 651 CG TYR A 162 5.593 -4.350 3.779 1.00 0.00 C ATOM 652 CD1 TYR A 162 4.268 -4.513 3.331 1.00 0.00 C ATOM 653 CD2 TYR A 162 5.963 -4.778 5.065 1.00 0.00 C ATOM 654 CE1 TYR A 162 3.310 -5.125 4.152 1.00 0.00 C ATOM 655 CE2 TYR A 162 5.010 -5.404 5.878 1.00 0.00 C ATOM 656 CZ TYR A 162 3.703 -5.624 5.409 1.00 0.00 C ATOM 657 OH TYR A 162 2.850 -6.371 6.155 1.00 0.00 O ATOM 0 H TYR A 162 4.750 -1.668 1.973 1.00 0.00 H new ATOM 0 HA TYR A 162 7.088 -1.819 3.773 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.428 -4.030 1.851 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.596 -4.009 3.157 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.988 -4.164 2.348 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.971 -4.626 5.422 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.284 -5.213 3.825 1.00 0.00 H new ATOM 0 HE2 TYR A 162 5.281 -5.721 6.874 1.00 0.00 H new ATOM 0 HH TYR A 162 2.605 -7.181 5.660 1.00 0.00 H new ATOM 667 N TYR A 163 8.526 -1.892 1.464 1.00 0.00 N ATOM 668 CA TYR A 163 9.307 -1.579 0.292 1.00 0.00 C ATOM 669 C TYR A 163 10.399 -2.622 0.141 1.00 0.00 C ATOM 670 O TYR A 163 10.859 -3.239 1.101 1.00 0.00 O ATOM 671 CB TYR A 163 9.874 -0.151 0.379 1.00 0.00 C ATOM 672 CG TYR A 163 10.594 0.279 1.658 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.866 0.540 2.839 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.974 0.553 1.634 1.00 0.00 C ATOM 675 CE1 TYR A 163 10.470 1.135 3.962 1.00 0.00 C ATOM 676 CE2 TYR A 163 12.596 1.122 2.760 1.00 0.00 C ATOM 677 CZ TYR A 163 11.850 1.434 3.922 1.00 0.00 C ATOM 678 OH TYR A 163 12.482 2.030 4.972 1.00 0.00 O ATOM 0 H TYR A 163 9.064 -2.386 2.176 1.00 0.00 H new ATOM 0 HA TYR A 163 8.676 -1.606 -0.596 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.569 -0.021 -0.451 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.049 0.542 0.216 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.820 0.276 2.882 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.555 0.327 0.752 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.886 1.360 4.842 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.657 1.324 2.738 1.00 0.00 H new ATOM 0 HH TYR A 163 13.430 2.153 4.756 1.00 0.00 H new ATOM 688 N LYS A 164 10.750 -2.854 -1.115 1.00 0.00 N ATOM 689 CA LYS A 164 11.701 -3.852 -1.541 1.00 0.00 C ATOM 690 C LYS A 164 13.076 -3.206 -1.511 1.00 0.00 C ATOM 691 O LYS A 164 13.203 -2.045 -1.917 1.00 0.00 O ATOM 692 CB LYS A 164 11.271 -4.277 -2.941 1.00 0.00 C ATOM 693 CG LYS A 164 11.895 -5.602 -3.355 1.00 0.00 C ATOM 694 CD LYS A 164 11.941 -5.655 -4.880 1.00 0.00 C ATOM 695 CE LYS A 164 12.536 -6.982 -5.320 1.00 0.00 C ATOM 696 NZ LYS A 164 11.527 -8.069 -5.268 1.00 0.00 N ATOM 0 H LYS A 164 10.359 -2.325 -1.894 1.00 0.00 H new ATOM 0 HA LYS A 164 11.739 -4.736 -0.905 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.185 -4.362 -2.976 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.553 -3.505 -3.656 1.00 0.00 H new ATOM 0 HG2 LYS A 164 12.899 -5.694 -2.941 1.00 0.00 H new ATOM 0 HG3 LYS A 164 11.311 -6.435 -2.964 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.937 -5.540 -5.290 1.00 0.00 H new ATOM 0 HD3 LYS A 164 12.539 -4.830 -5.266 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.923 -6.891 -6.335 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.380 -7.235 -4.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.963 -8.962 -5.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 11.176 -8.171 -4.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.734 -7.837 -5.899 1.00 0.00 H new ATOM 710 N GLU A 165 14.083 -3.921 -1.021 1.00 0.00 N ATOM 711 CA GLU A 165 15.377 -3.314 -0.755 1.00 0.00 C ATOM 712 C GLU A 165 16.211 -3.312 -2.035 1.00 0.00 C ATOM 713 O GLU A 165 16.900 -4.284 -2.353 1.00 0.00 O ATOM 714 CB GLU A 165 16.070 -3.995 0.438 1.00 0.00 C ATOM 715 CG GLU A 165 15.264 -3.819 1.736 1.00 0.00 C ATOM 716 CD GLU A 165 16.062 -4.277 2.952 1.00 0.00 C ATOM 717 OE1 GLU A 165 16.876 -3.491 3.484 1.00 0.00 O ATOM 718 OE2 GLU A 165 15.899 -5.451 3.369 1.00 0.00 O ATOM 0 H GLU A 165 14.027 -4.916 -0.802 1.00 0.00 H new ATOM 0 HA GLU A 165 15.248 -2.273 -0.458 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.196 -5.057 0.228 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.067 -3.575 0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 165 14.986 -2.772 1.855 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.337 -4.389 1.671 1.00 0.00 H new ATOM 725 N TYR A 166 16.072 -2.252 -2.830 1.00 0.00 N ATOM 726 CA TYR A 166 16.731 -2.065 -4.110 1.00 0.00 C ATOM 727 C TYR A 166 18.228 -1.917 -3.904 1.00 0.00 C ATOM 728 O TYR A 166 18.676 -0.980 -3.249 1.00 0.00 O ATOM 729 CB TYR A 166 16.193 -0.789 -4.780 1.00 0.00 C ATOM 730 CG TYR A 166 14.722 -0.785 -5.123 1.00 0.00 C ATOM 731 CD1 TYR A 166 14.005 -1.983 -5.311 1.00 0.00 C ATOM 732 CD2 TYR A 166 14.074 0.452 -5.290 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.639 -1.942 -5.609 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.703 0.498 -5.594 1.00 0.00 C ATOM 735 CZ TYR A 166 11.980 -0.706 -5.704 1.00 0.00 C ATOM 736 OH TYR A 166 10.656 -0.688 -5.966 1.00 0.00 O ATOM 0 H TYR A 166 15.468 -1.468 -2.583 1.00 0.00 H new ATOM 0 HA TYR A 166 16.533 -2.931 -4.741 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.393 0.055 -4.120 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.759 -0.618 -5.696 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.510 -2.934 -5.225 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.632 1.370 -5.184 1.00 0.00 H new ATOM 0 HE1 TYR A 166 12.092 -2.860 -5.766 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.209 1.447 -5.742 1.00 0.00 H new ATOM 0 HH TYR A 166 10.264 -1.555 -5.732 1.00 0.00 H new ATOM 746 N ASN A 167 19.000 -2.793 -4.531 1.00 0.00 N ATOM 747 CA ASN A 167 20.428 -2.564 -4.713 1.00 0.00 C ATOM 748 C ASN A 167 20.665 -1.350 -5.609 1.00 0.00 C ATOM 749 O ASN A 167 21.614 -0.605 -5.377 1.00 0.00 O ATOM 750 CB ASN A 167 21.128 -3.774 -5.346 1.00 0.00 C ATOM 751 CG ASN A 167 21.630 -4.784 -4.326 1.00 0.00 C ATOM 752 OD1 ASN A 167 22.354 -4.441 -3.402 1.00 0.00 O ATOM 753 ND2 ASN A 167 21.306 -6.052 -4.492 1.00 0.00 N ATOM 0 H ASN A 167 18.661 -3.671 -4.924 1.00 0.00 H new ATOM 0 HA ASN A 167 20.846 -2.393 -3.721 1.00 0.00 H new ATOM 0 HB2 ASN A 167 20.436 -4.270 -6.027 1.00 0.00 H new ATOM 0 HB3 ASN A 167 21.969 -3.425 -5.945 1.00 0.00 H new ATOM 0 HD21 ASN A 167 21.660 -6.758 -3.846 1.00 0.00 H new ATOM 0 HD22 ASN A 167 20.701 -6.327 -5.266 1.00 0.00 H new ATOM 760 N ASP A 168 19.843 -1.140 -6.645 1.00 0.00 N ATOM 761 CA ASP A 168 20.211 -0.220 -7.735 1.00 0.00 C ATOM 762 C ASP A 168 19.927 1.236 -7.389 1.00 0.00 C ATOM 763 O ASP A 168 20.467 2.113 -8.051 1.00 0.00 O ATOM 764 CB ASP A 168 19.528 -0.618 -9.059 1.00 0.00 C ATOM 765 CG ASP A 168 20.243 -0.135 -10.338 1.00 0.00 C ATOM 766 OD1 ASP A 168 21.482 0.055 -10.382 1.00 0.00 O ATOM 767 OD2 ASP A 168 19.573 -0.055 -11.393 1.00 0.00 O ATOM 0 H ASP A 168 18.932 -1.586 -6.754 1.00 0.00 H new ATOM 0 HA ASP A 168 21.289 -0.310 -7.868 1.00 0.00 H new ATOM 0 HB2 ASP A 168 19.447 -1.704 -9.095 1.00 0.00 H new ATOM 0 HB3 ASP A 168 18.512 -0.223 -9.058 1.00 0.00 H new ATOM 772 N ARG A 169 19.092 1.482 -6.364 1.00 0.00 N ATOM 773 CA ARG A 169 18.650 2.783 -5.834 1.00 0.00 C ATOM 774 C ARG A 169 18.661 3.885 -6.911 1.00 0.00 C ATOM 775 O ARG A 169 19.272 4.941 -6.745 1.00 0.00 O ATOM 776 CB ARG A 169 19.432 3.206 -4.569 1.00 0.00 C ATOM 777 CG ARG A 169 19.948 2.135 -3.585 1.00 0.00 C ATOM 778 CD ARG A 169 19.161 1.969 -2.279 1.00 0.00 C ATOM 779 NE ARG A 169 20.041 1.318 -1.290 1.00 0.00 N ATOM 780 CZ ARG A 169 20.107 1.570 0.021 1.00 0.00 C ATOM 781 NH1 ARG A 169 19.102 2.167 0.641 1.00 0.00 N ATOM 782 NH2 ARG A 169 21.193 1.227 0.706 1.00 0.00 N ATOM 0 H ARG A 169 18.675 0.711 -5.842 1.00 0.00 H new ATOM 0 HA ARG A 169 17.613 2.649 -5.527 1.00 0.00 H new ATOM 0 HB2 ARG A 169 20.295 3.784 -4.900 1.00 0.00 H new ATOM 0 HB3 ARG A 169 18.792 3.883 -4.004 1.00 0.00 H new ATOM 0 HG2 ARG A 169 19.959 1.175 -4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 169 20.981 2.373 -3.333 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.827 2.939 -1.910 1.00 0.00 H new ATOM 0 HD3 ARG A 169 18.268 1.367 -2.447 1.00 0.00 H new ATOM 0 HE ARG A 169 20.668 0.596 -1.646 1.00 0.00 H new ATOM 0 HH11 ARG A 169 18.269 2.438 0.118 1.00 0.00 H new ATOM 0 HH12 ARG A 169 19.160 2.356 1.642 1.00 0.00 H new ATOM 0 HH21 ARG A 169 21.973 0.773 0.231 1.00 0.00 H new ATOM 0 HH22 ARG A 169 21.246 1.418 1.707 1.00 0.00 H new ATOM 796 N SER A 170 17.996 3.631 -8.034 1.00 0.00 N ATOM 797 CA SER A 170 17.736 4.625 -9.062 1.00 0.00 C ATOM 798 C SER A 170 16.269 4.509 -9.441 1.00 0.00 C ATOM 799 O SER A 170 15.856 3.666 -10.239 1.00 0.00 O ATOM 800 CB SER A 170 18.727 4.480 -10.216 1.00 0.00 C ATOM 801 OG SER A 170 20.021 4.788 -9.724 1.00 0.00 O ATOM 0 H SER A 170 17.617 2.710 -8.256 1.00 0.00 H new ATOM 0 HA SER A 170 17.900 5.643 -8.708 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.702 3.466 -10.614 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.461 5.150 -11.033 1.00 0.00 H new ATOM 0 HG SER A 170 20.341 4.052 -9.161 1.00 0.00 H new ATOM 807 N VAL A 171 15.463 5.302 -8.748 1.00 0.00 N ATOM 808 CA VAL A 171 14.038 5.435 -8.884 1.00 0.00 C ATOM 809 C VAL A 171 13.701 6.943 -8.768 1.00 0.00 C ATOM 810 O VAL A 171 14.357 7.670 -8.015 1.00 0.00 O ATOM 811 CB VAL A 171 13.359 4.586 -7.792 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.219 3.092 -8.101 1.00 0.00 C ATOM 813 CG2 VAL A 171 14.083 4.653 -6.465 1.00 0.00 C ATOM 0 H VAL A 171 15.830 5.914 -8.019 1.00 0.00 H new ATOM 0 HA VAL A 171 13.673 5.074 -9.846 1.00 0.00 H new ATOM 0 HB VAL A 171 12.369 5.040 -7.752 1.00 0.00 H new ATOM 0 HG11 VAL A 171 12.728 2.592 -7.266 1.00 0.00 H new ATOM 0 HG12 VAL A 171 12.622 2.962 -9.004 1.00 0.00 H new ATOM 0 HG13 VAL A 171 14.207 2.658 -8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 171 13.560 4.036 -5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 171 15.102 4.286 -6.587 1.00 0.00 H new ATOM 0 HG23 VAL A 171 14.109 5.685 -6.116 1.00 0.00 H new ATOM 823 N PRO A 172 12.670 7.420 -9.486 1.00 0.00 N ATOM 824 CA PRO A 172 12.149 8.778 -9.443 1.00 0.00 C ATOM 825 C PRO A 172 11.258 8.954 -8.198 1.00 0.00 C ATOM 826 O PRO A 172 11.533 8.372 -7.146 1.00 0.00 O ATOM 827 CB PRO A 172 11.413 8.905 -10.784 1.00 0.00 C ATOM 828 CG PRO A 172 10.808 7.525 -10.998 1.00 0.00 C ATOM 829 CD PRO A 172 11.817 6.603 -10.316 1.00 0.00 C ATOM 0 HA PRO A 172 12.897 9.565 -9.341 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.645 9.677 -10.747 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.095 9.172 -11.591 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.818 7.443 -10.549 1.00 0.00 H new ATOM 0 HG3 PRO A 172 10.698 7.291 -12.057 1.00 0.00 H new ATOM 0 HD2 PRO A 172 11.303 5.853 -9.714 1.00 0.00 H new ATOM 0 HD3 PRO A 172 12.407 6.066 -11.059 1.00 0.00 H new ATOM 837 N GLU A 173 10.159 9.707 -8.300 1.00 0.00 N ATOM 838 CA GLU A 173 9.113 9.767 -7.279 1.00 0.00 C ATOM 839 C GLU A 173 8.041 8.675 -7.454 1.00 0.00 C ATOM 840 O GLU A 173 7.154 8.566 -6.607 1.00 0.00 O ATOM 841 CB GLU A 173 8.446 11.156 -7.287 1.00 0.00 C ATOM 842 CG GLU A 173 7.642 11.469 -8.563 1.00 0.00 C ATOM 843 CD GLU A 173 6.669 12.631 -8.347 1.00 0.00 C ATOM 844 OE1 GLU A 173 5.664 12.445 -7.624 1.00 0.00 O ATOM 845 OE2 GLU A 173 6.884 13.736 -8.896 1.00 0.00 O ATOM 0 H GLU A 173 9.970 10.301 -9.107 1.00 0.00 H new ATOM 0 HA GLU A 173 9.599 9.589 -6.320 1.00 0.00 H new ATOM 0 HB2 GLU A 173 7.782 11.231 -6.426 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.217 11.916 -7.162 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.327 11.714 -9.374 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.088 10.582 -8.871 1.00 0.00 H new ATOM 852 N GLY A 174 8.060 7.892 -8.542 1.00 0.00 N ATOM 853 CA GLY A 174 6.944 7.029 -8.931 1.00 0.00 C ATOM 854 C GLY A 174 7.234 5.532 -9.046 1.00 0.00 C ATOM 855 O GLY A 174 6.303 4.738 -8.936 1.00 0.00 O ATOM 0 H GLY A 174 8.856 7.842 -9.178 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.142 7.164 -8.206 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.566 7.376 -9.893 1.00 0.00 H new ATOM 859 N ARG A 175 8.464 5.112 -9.357 1.00 0.00 N ATOM 860 CA ARG A 175 8.803 3.713 -9.650 1.00 0.00 C ATOM 861 C ARG A 175 8.784 2.885 -8.373 1.00 0.00 C ATOM 862 O ARG A 175 8.232 1.789 -8.371 1.00 0.00 O ATOM 863 CB ARG A 175 10.191 3.646 -10.298 1.00 0.00 C ATOM 864 CG ARG A 175 10.629 2.247 -10.745 1.00 0.00 C ATOM 865 CD ARG A 175 12.115 2.293 -11.122 1.00 0.00 C ATOM 866 NE ARG A 175 12.421 1.821 -12.475 1.00 0.00 N ATOM 867 CZ ARG A 175 13.670 1.557 -12.874 1.00 0.00 C ATOM 868 NH1 ARG A 175 14.707 1.873 -12.105 1.00 0.00 N ATOM 869 NH2 ARG A 175 13.892 0.993 -14.054 1.00 0.00 N ATOM 0 H ARG A 175 9.264 5.742 -9.414 1.00 0.00 H new ATOM 0 HA ARG A 175 8.063 3.305 -10.339 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.204 4.308 -11.164 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.925 4.032 -9.590 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.465 1.526 -9.944 1.00 0.00 H new ATOM 0 HG3 ARG A 175 10.033 1.919 -11.597 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.469 3.319 -11.022 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.676 1.691 -10.407 1.00 0.00 H new ATOM 0 HE ARG A 175 11.655 1.689 -13.135 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.554 2.321 -11.201 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.656 1.667 -12.418 1.00 0.00 H new ATOM 0 HH21 ARG A 175 13.108 0.758 -14.663 1.00 0.00 H new ATOM 0 HH22 ARG A 175 14.847 0.794 -14.353 1.00 0.00 H new ATOM 883 N PHE A 176 9.410 3.405 -7.317 1.00 0.00 N ATOM 884 CA PHE A 176 9.494 2.812 -5.996 1.00 0.00 C ATOM 885 C PHE A 176 8.083 2.474 -5.563 1.00 0.00 C ATOM 886 O PHE A 176 7.775 1.293 -5.437 1.00 0.00 O ATOM 887 CB PHE A 176 10.252 3.762 -5.052 1.00 0.00 C ATOM 888 CG PHE A 176 10.354 3.382 -3.589 1.00 0.00 C ATOM 889 CD1 PHE A 176 9.287 3.645 -2.708 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.568 2.886 -3.079 1.00 0.00 C ATOM 891 CE1 PHE A 176 9.427 3.406 -1.331 1.00 0.00 C ATOM 892 CE2 PHE A 176 11.709 2.641 -1.701 1.00 0.00 C ATOM 893 CZ PHE A 176 10.642 2.915 -0.827 1.00 0.00 C ATOM 0 H PHE A 176 9.896 4.300 -7.371 1.00 0.00 H new ATOM 0 HA PHE A 176 10.068 1.885 -5.983 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.265 3.878 -5.438 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.775 4.740 -5.110 1.00 0.00 H new ATOM 0 HD1 PHE A 176 8.356 4.033 -3.094 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.394 2.693 -3.747 1.00 0.00 H new ATOM 0 HE1 PHE A 176 8.602 3.599 -0.661 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.636 2.243 -1.315 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.757 2.747 0.234 1.00 0.00 H new ATOM 903 N VAL A 177 7.196 3.469 -5.438 1.00 0.00 N ATOM 904 CA VAL A 177 5.826 3.205 -5.016 1.00 0.00 C ATOM 905 C VAL A 177 5.139 2.236 -5.981 1.00 0.00 C ATOM 906 O VAL A 177 4.395 1.395 -5.500 1.00 0.00 O ATOM 907 CB VAL A 177 5.034 4.530 -4.823 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.534 4.344 -4.560 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.626 5.335 -3.660 1.00 0.00 C ATOM 0 H VAL A 177 7.404 4.451 -5.622 1.00 0.00 H new ATOM 0 HA VAL A 177 5.848 2.716 -4.042 1.00 0.00 H new ATOM 0 HB VAL A 177 5.131 5.057 -5.772 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.062 5.319 -4.438 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.079 3.824 -5.403 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.394 3.757 -3.652 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.064 6.260 -3.534 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.567 4.747 -2.744 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.669 5.570 -3.874 1.00 0.00 H new ATOM 919 N ARG A 178 5.396 2.256 -7.296 1.00 0.00 N ATOM 920 CA ARG A 178 4.701 1.356 -8.231 1.00 0.00 C ATOM 921 C ARG A 178 4.947 -0.126 -7.893 1.00 0.00 C ATOM 922 O ARG A 178 4.058 -0.958 -8.059 1.00 0.00 O ATOM 923 CB ARG A 178 5.132 1.651 -9.683 1.00 0.00 C ATOM 924 CG ARG A 178 4.066 1.403 -10.759 1.00 0.00 C ATOM 925 CD ARG A 178 3.513 -0.022 -10.777 1.00 0.00 C ATOM 926 NE ARG A 178 2.829 -0.336 -12.033 1.00 0.00 N ATOM 927 CZ ARG A 178 2.153 -1.464 -12.262 1.00 0.00 C ATOM 928 NH1 ARG A 178 1.974 -2.366 -11.298 1.00 0.00 N ATOM 929 NH2 ARG A 178 1.669 -1.697 -13.473 1.00 0.00 N ATOM 0 H ARG A 178 6.074 2.879 -7.735 1.00 0.00 H new ATOM 0 HA ARG A 178 3.632 1.544 -8.130 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.447 2.693 -9.744 1.00 0.00 H new ATOM 0 HB3 ARG A 178 6.004 1.040 -9.915 1.00 0.00 H new ATOM 0 HG2 ARG A 178 3.241 2.099 -10.605 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.493 1.627 -11.736 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.329 -0.728 -10.624 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.820 -0.151 -9.946 1.00 0.00 H new ATOM 0 HE ARG A 178 2.872 0.354 -12.783 1.00 0.00 H new ATOM 0 HH11 ARG A 178 2.356 -2.200 -10.367 1.00 0.00 H new ATOM 0 HH12 ARG A 178 1.455 -3.222 -11.491 1.00 0.00 H new ATOM 0 HH21 ARG A 178 1.814 -1.018 -14.220 1.00 0.00 H new ATOM 0 HH22 ARG A 178 1.151 -2.556 -13.659 1.00 0.00 H new ATOM 943 N ASP A 179 6.156 -0.478 -7.468 1.00 0.00 N ATOM 944 CA ASP A 179 6.485 -1.822 -6.982 1.00 0.00 C ATOM 945 C ASP A 179 6.022 -1.988 -5.533 1.00 0.00 C ATOM 946 O ASP A 179 5.402 -2.988 -5.198 1.00 0.00 O ATOM 947 CB ASP A 179 7.994 -1.966 -7.075 1.00 0.00 C ATOM 948 CG ASP A 179 8.582 -3.271 -6.525 1.00 0.00 C ATOM 949 OD1 ASP A 179 8.153 -4.376 -6.932 1.00 0.00 O ATOM 950 OD2 ASP A 179 9.589 -3.143 -5.796 1.00 0.00 O ATOM 0 H ASP A 179 6.947 0.166 -7.449 1.00 0.00 H new ATOM 0 HA ASP A 179 5.985 -2.587 -7.576 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.284 -1.873 -8.122 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.452 -1.132 -6.543 1.00 0.00 H new ATOM 955 N CYS A 180 6.245 -0.980 -4.685 1.00 0.00 N ATOM 956 CA CYS A 180 5.931 -1.015 -3.259 1.00 0.00 C ATOM 957 C CYS A 180 4.420 -1.200 -2.993 1.00 0.00 C ATOM 958 O CYS A 180 4.028 -1.900 -2.055 1.00 0.00 O ATOM 959 CB CYS A 180 6.589 0.201 -2.576 1.00 0.00 C ATOM 960 SG CYS A 180 5.597 1.484 -1.822 1.00 0.00 S ATOM 0 H CYS A 180 6.659 -0.096 -4.981 1.00 0.00 H new ATOM 0 HA CYS A 180 6.362 -1.903 -2.796 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.250 -0.187 -1.802 1.00 0.00 H new ATOM 0 HB3 CYS A 180 7.220 0.683 -3.322 1.00 0.00 H new ATOM 0 HG CYS A 180 4.342 1.273 -2.085 1.00 0.00 H new ATOM 965 N VAL A 181 3.546 -0.694 -3.870 1.00 0.00 N ATOM 966 CA VAL A 181 2.099 -0.904 -3.777 1.00 0.00 C ATOM 967 C VAL A 181 1.743 -2.359 -4.090 1.00 0.00 C ATOM 968 O VAL A 181 0.957 -2.959 -3.358 1.00 0.00 O ATOM 969 CB VAL A 181 1.312 0.094 -4.657 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.506 1.534 -4.163 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.543 0.020 -6.173 1.00 0.00 C ATOM 0 H VAL A 181 3.825 -0.124 -4.668 1.00 0.00 H new ATOM 0 HA VAL A 181 1.797 -0.705 -2.749 1.00 0.00 H new ATOM 0 HB VAL A 181 0.278 -0.228 -4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.942 2.216 -4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.150 1.617 -3.136 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.564 1.793 -4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.932 0.772 -6.671 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.595 0.205 -6.390 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.267 -0.970 -6.535 1.00 0.00 H new ATOM 981 N ASN A 182 2.347 -2.927 -5.139 1.00 0.00 N ATOM 982 CA ASN A 182 2.268 -4.337 -5.524 1.00 0.00 C ATOM 983 C ASN A 182 2.789 -5.224 -4.388 1.00 0.00 C ATOM 984 O ASN A 182 2.166 -6.237 -4.075 1.00 0.00 O ATOM 985 CB ASN A 182 3.079 -4.585 -6.819 1.00 0.00 C ATOM 986 CG ASN A 182 2.248 -4.495 -8.090 1.00 0.00 C ATOM 987 OD1 ASN A 182 1.455 -3.578 -8.272 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.424 -5.410 -9.026 1.00 0.00 N ATOM 0 H ASN A 182 2.934 -2.386 -5.774 1.00 0.00 H new ATOM 0 HA ASN A 182 1.225 -4.592 -5.714 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.890 -3.858 -6.874 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.539 -5.572 -6.766 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.900 -5.353 -9.899 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.084 -6.173 -8.875 1.00 0.00 H new ATOM 995 N ILE A 183 3.903 -4.850 -3.756 1.00 0.00 N ATOM 996 CA ILE A 183 4.435 -5.535 -2.584 1.00 0.00 C ATOM 997 C ILE A 183 3.373 -5.561 -1.487 1.00 0.00 C ATOM 998 O ILE A 183 3.078 -6.618 -0.937 1.00 0.00 O ATOM 999 CB ILE A 183 5.803 -4.916 -2.165 1.00 0.00 C ATOM 1000 CG1 ILE A 183 6.946 -5.882 -2.437 1.00 0.00 C ATOM 1001 CG2 ILE A 183 5.928 -4.456 -0.702 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.125 -6.221 -3.912 1.00 0.00 C ATOM 0 H ILE A 183 4.466 -4.052 -4.050 1.00 0.00 H new ATOM 0 HA ILE A 183 4.659 -6.578 -2.809 1.00 0.00 H new ATOM 0 HB ILE A 183 5.858 -4.018 -2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.872 -5.451 -2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 183 6.772 -6.803 -1.880 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.923 -4.044 -0.534 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.179 -3.691 -0.496 1.00 0.00 H new ATOM 0 HG23 ILE A 183 5.770 -5.306 -0.039 1.00 0.00 H new ATOM 0 HD11 ILE A 183 7.958 -6.914 -4.027 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.214 -6.682 -4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.331 -5.309 -4.472 1.00 0.00 H new ATOM 1014 N THR A 184 2.756 -4.420 -1.183 1.00 0.00 N ATOM 1015 CA THR A 184 1.886 -4.342 -0.030 1.00 0.00 C ATOM 1016 C THR A 184 0.579 -5.111 -0.293 1.00 0.00 C ATOM 1017 O THR A 184 0.116 -5.787 0.616 1.00 0.00 O ATOM 1018 CB THR A 184 1.729 -2.873 0.389 1.00 0.00 C ATOM 1019 OG1 THR A 184 2.998 -2.239 0.498 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.072 -2.756 1.764 1.00 0.00 C ATOM 0 H THR A 184 2.845 -3.554 -1.715 1.00 0.00 H new ATOM 0 HA THR A 184 2.321 -4.843 0.835 1.00 0.00 H new ATOM 0 HB THR A 184 1.115 -2.400 -0.377 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.357 -2.069 -0.398 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.975 -1.704 2.032 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.084 -3.216 1.736 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.688 -3.264 2.506 1.00 0.00 H new ATOM 1028 N VAL A 185 0.018 -5.116 -1.514 1.00 0.00 N ATOM 1029 CA VAL A 185 -1.164 -5.946 -1.818 1.00 0.00 C ATOM 1030 C VAL A 185 -0.846 -7.438 -1.730 1.00 0.00 C ATOM 1031 O VAL A 185 -1.721 -8.233 -1.394 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.787 -5.602 -3.189 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.356 -4.189 -3.124 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.847 -5.696 -4.380 1.00 0.00 C ATOM 0 H VAL A 185 0.358 -4.562 -2.300 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.905 -5.712 -1.054 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.552 -6.359 -3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.800 -3.931 -4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -3.119 -4.139 -2.347 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.556 -3.485 -2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.386 -5.434 -5.291 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -0.014 -5.007 -4.241 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.466 -6.714 -4.464 1.00 0.00 H new ATOM 1044 N THR A 186 0.396 -7.813 -2.022 1.00 0.00 N ATOM 1045 CA THR A 186 0.861 -9.183 -1.855 1.00 0.00 C ATOM 1046 C THR A 186 0.913 -9.504 -0.353 1.00 0.00 C ATOM 1047 O THR A 186 0.291 -10.469 0.090 1.00 0.00 O ATOM 1048 CB THR A 186 2.213 -9.367 -2.562 1.00 0.00 C ATOM 1049 OG1 THR A 186 2.155 -8.907 -3.904 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.657 -10.827 -2.572 1.00 0.00 C ATOM 0 H THR A 186 1.107 -7.175 -2.381 1.00 0.00 H new ATOM 0 HA THR A 186 0.174 -9.890 -2.320 1.00 0.00 H new ATOM 0 HB THR A 186 2.936 -8.778 -1.998 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.127 -7.927 -3.913 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.617 -10.912 -3.081 1.00 0.00 H new ATOM 0 HG22 THR A 186 2.757 -11.184 -1.547 1.00 0.00 H new ATOM 0 HG23 THR A 186 1.914 -11.430 -3.095 1.00 0.00 H new ATOM 1058 N GLU A 187 1.579 -8.667 0.450 1.00 0.00 N ATOM 1059 CA GLU A 187 1.723 -8.845 1.895 1.00 0.00 C ATOM 1060 C GLU A 187 0.364 -8.809 2.617 1.00 0.00 C ATOM 1061 O GLU A 187 0.234 -9.279 3.749 1.00 0.00 O ATOM 1062 CB GLU A 187 2.636 -7.740 2.461 1.00 0.00 C ATOM 1063 CG GLU A 187 4.075 -8.163 2.832 1.00 0.00 C ATOM 1064 CD GLU A 187 4.295 -8.484 4.325 1.00 0.00 C ATOM 1065 OE1 GLU A 187 3.316 -8.720 5.077 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.460 -8.480 4.793 1.00 0.00 O ATOM 0 H GLU A 187 2.043 -7.828 0.103 1.00 0.00 H new ATOM 0 HA GLU A 187 2.166 -9.826 2.067 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.694 -6.936 1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.161 -7.326 3.351 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.343 -9.041 2.244 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.758 -7.365 2.543 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.658 -8.204 2.012 1.00 0.00 N ATOM 1074 CA TYR A 188 -2.012 -8.103 2.550 1.00 0.00 C ATOM 1075 C TYR A 188 -2.926 -9.235 2.050 1.00 0.00 C ATOM 1076 O TYR A 188 -4.022 -9.396 2.595 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.612 -6.760 2.133 1.00 0.00 C ATOM 1078 CG TYR A 188 -2.321 -5.548 3.000 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -1.030 -5.264 3.489 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -3.369 -4.647 3.253 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.787 -4.066 4.187 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -3.139 -3.465 3.964 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.841 -3.149 4.401 1.00 0.00 C ATOM 1084 OH TYR A 188 -1.632 -1.928 4.958 1.00 0.00 O ATOM 0 H TYR A 188 -0.561 -7.755 1.101 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.945 -8.185 3.635 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.266 -6.539 1.123 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.694 -6.880 2.080 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.226 -5.967 3.328 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -4.363 -4.870 2.894 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.203 -3.848 4.558 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -3.959 -2.795 4.177 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.679 -1.705 4.910 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.499 -10.003 1.039 1.00 0.00 N ATOM 1095 CA LYS A 189 -3.316 -10.895 0.217 1.00 0.00 C ATOM 1096 C LYS A 189 -4.580 -10.203 -0.307 1.00 0.00 C ATOM 1097 O LYS A 189 -5.653 -10.346 0.282 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.626 -12.218 0.942 1.00 0.00 C ATOM 1099 CG LYS A 189 -2.465 -13.229 0.985 1.00 0.00 C ATOM 1100 CD LYS A 189 -2.247 -14.066 -0.290 1.00 0.00 C ATOM 1101 CE LYS A 189 -3.503 -14.844 -0.722 1.00 0.00 C ATOM 1102 NZ LYS A 189 -3.190 -15.920 -1.686 1.00 0.00 N ATOM 0 H LYS A 189 -1.518 -10.017 0.760 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.723 -11.152 -0.661 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.928 -11.991 1.965 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.480 -12.689 0.455 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.545 -12.686 1.200 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -2.635 -13.911 1.818 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.937 -13.407 -1.102 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -1.431 -14.769 -0.121 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -3.982 -15.275 0.157 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -4.219 -14.155 -1.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -3.882 -16.690 -1.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -3.233 -15.542 -2.654 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.235 -16.286 -1.499 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.476 -9.447 -1.401 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.583 -8.771 -2.087 1.00 0.00 C ATOM 1118 C ILE A 190 -5.441 -9.033 -3.599 1.00 0.00 C ATOM 1119 O ILE A 190 -4.705 -9.938 -3.976 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.646 -7.261 -1.724 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.925 -6.883 -0.411 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -7.126 -6.835 -1.643 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.980 -5.387 -0.135 1.00 0.00 C ATOM 0 H ILE A 190 -3.578 -9.280 -1.855 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.539 -9.175 -1.755 1.00 0.00 H new ATOM 0 HB ILE A 190 -5.113 -6.730 -2.512 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.381 -7.421 0.420 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -3.884 -7.203 -0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -7.187 -5.777 -1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -7.607 -7.005 -2.606 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.632 -7.422 -0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.460 -5.170 0.798 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.500 -4.848 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.020 -5.070 -0.053 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.150 -8.272 -4.445 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.257 -8.356 -5.913 1.00 0.00 C ATOM 1137 C ASP A 191 -7.007 -9.638 -6.351 1.00 0.00 C ATOM 1138 O ASP A 191 -6.716 -10.737 -5.877 1.00 0.00 O ATOM 1139 CB ASP A 191 -4.876 -8.239 -6.616 1.00 0.00 C ATOM 1140 CG ASP A 191 -4.754 -6.994 -7.504 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -5.373 -6.925 -8.595 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -4.040 -6.045 -7.123 1.00 0.00 O ATOM 0 H ASP A 191 -6.720 -7.506 -4.085 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.846 -7.497 -6.235 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.091 -8.216 -5.860 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -4.708 -9.128 -7.223 1.00 0.00 H new ATOM 1147 N PRO A 192 -7.960 -9.573 -7.300 1.00 0.00 N ATOM 1148 CA PRO A 192 -8.698 -10.744 -7.784 1.00 0.00 C ATOM 1149 C PRO A 192 -7.866 -11.649 -8.704 1.00 0.00 C ATOM 1150 O PRO A 192 -8.411 -12.554 -9.341 1.00 0.00 O ATOM 1151 CB PRO A 192 -9.933 -10.198 -8.499 1.00 0.00 C ATOM 1152 CG PRO A 192 -9.473 -8.835 -8.999 1.00 0.00 C ATOM 1153 CD PRO A 192 -8.446 -8.377 -7.964 1.00 0.00 C ATOM 0 HA PRO A 192 -8.967 -11.388 -6.947 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -10.241 -10.845 -9.320 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -10.784 -10.113 -7.824 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -9.031 -8.905 -9.993 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -10.306 -8.135 -9.069 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -7.627 -7.840 -8.443 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -8.899 -7.693 -7.246 1.00 0.00 H new ATOM 1161 N ASN A 193 -6.557 -11.418 -8.811 1.00 0.00 N ATOM 1162 CA ASN A 193 -5.642 -12.443 -9.307 1.00 0.00 C ATOM 1163 C ASN A 193 -4.849 -13.046 -8.164 1.00 0.00 C ATOM 1164 O ASN A 193 -4.835 -14.260 -8.014 1.00 0.00 O ATOM 1165 CB ASN A 193 -4.687 -11.935 -10.394 1.00 0.00 C ATOM 1166 CG ASN A 193 -3.944 -13.127 -10.986 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -4.570 -14.077 -11.444 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -2.628 -13.152 -10.964 1.00 0.00 N ATOM 0 H ASN A 193 -6.110 -10.536 -8.562 1.00 0.00 H new ATOM 0 HA ASN A 193 -6.267 -13.207 -9.770 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -5.243 -11.412 -11.172 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -3.980 -11.220 -9.972 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -2.127 -13.962 -11.328 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -2.109 -12.361 -10.583 1.00 0.00 H new ATOM 1175 N GLU A 194 -4.182 -12.221 -7.364 1.00 0.00 N ATOM 1176 CA GLU A 194 -3.281 -12.711 -6.334 1.00 0.00 C ATOM 1177 C GLU A 194 -4.067 -13.375 -5.187 1.00 0.00 C ATOM 1178 O GLU A 194 -3.513 -14.239 -4.514 1.00 0.00 O ATOM 1179 CB GLU A 194 -2.414 -11.527 -5.873 1.00 0.00 C ATOM 1180 CG GLU A 194 -1.163 -11.852 -5.039 1.00 0.00 C ATOM 1181 CD GLU A 194 0.082 -12.043 -5.906 1.00 0.00 C ATOM 1182 OE1 GLU A 194 0.439 -11.109 -6.658 1.00 0.00 O ATOM 1183 OE2 GLU A 194 0.684 -13.141 -5.869 1.00 0.00 O ATOM 0 H GLU A 194 -4.251 -11.204 -7.412 1.00 0.00 H new ATOM 0 HA GLU A 194 -2.627 -13.492 -6.722 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -2.096 -10.977 -6.759 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -3.043 -10.855 -5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -0.986 -11.047 -4.326 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -1.341 -12.758 -4.459 1.00 0.00 H new ATOM 1190 N ASN A 195 -5.326 -13.000 -4.909 1.00 0.00 N ATOM 1191 CA ASN A 195 -6.092 -13.549 -3.777 1.00 0.00 C ATOM 1192 C ASN A 195 -7.013 -14.679 -4.206 1.00 0.00 C ATOM 1193 O ASN A 195 -6.914 -15.776 -3.665 1.00 0.00 O ATOM 1194 CB ASN A 195 -6.935 -12.488 -3.050 1.00 0.00 C ATOM 1195 CG ASN A 195 -7.280 -12.889 -1.616 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -6.869 -13.924 -1.106 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -8.046 -12.071 -0.917 1.00 0.00 N ATOM 0 H ASN A 195 -5.840 -12.312 -5.459 1.00 0.00 H new ATOM 0 HA ASN A 195 -5.337 -13.929 -3.089 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -6.391 -11.544 -3.038 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -7.856 -12.318 -3.607 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -8.294 -12.302 0.045 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -8.390 -11.208 -1.339 1.00 0.00 H new ATOM 1204 N GLN A 196 -7.937 -14.376 -5.131 1.00 0.00 N ATOM 1205 CA GLN A 196 -9.006 -15.192 -5.669 1.00 0.00 C ATOM 1206 C GLN A 196 -10.043 -14.246 -6.285 1.00 0.00 C ATOM 1207 O GLN A 196 -10.131 -14.164 -7.504 1.00 0.00 O ATOM 1208 CB GLN A 196 -9.580 -16.178 -4.627 1.00 0.00 C ATOM 1209 CG GLN A 196 -10.984 -16.678 -4.956 1.00 0.00 C ATOM 1210 CD GLN A 196 -11.176 -18.165 -4.677 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -11.285 -18.601 -3.527 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -11.213 -18.960 -5.732 1.00 0.00 N ATOM 0 H GLN A 196 -7.943 -13.450 -5.558 1.00 0.00 H new ATOM 0 HA GLN A 196 -8.629 -15.851 -6.451 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -8.910 -17.034 -4.544 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -9.598 -15.691 -3.652 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -11.710 -16.110 -4.375 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.195 -16.483 -6.007 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -11.120 -18.568 -6.669 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.335 -19.965 -5.609 1.00 0.00 H new ATOM 1221 N ASN A 197 -10.853 -13.559 -5.473 1.00 0.00 N ATOM 1222 CA ASN A 197 -12.169 -13.084 -5.945 1.00 0.00 C ATOM 1223 C ASN A 197 -12.461 -11.664 -5.491 1.00 0.00 C ATOM 1224 O ASN A 197 -12.719 -10.792 -6.319 1.00 0.00 O ATOM 1225 CB ASN A 197 -13.288 -14.044 -5.497 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.629 -13.713 -6.133 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -14.704 -13.046 -7.151 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -15.733 -14.194 -5.594 1.00 0.00 N ATOM 0 H ASN A 197 -10.633 -13.321 -4.506 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.136 -13.072 -7.034 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.010 -15.066 -5.754 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.384 -14.003 -4.412 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.636 -14.007 -6.029 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.683 -14.753 -4.743 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.342 -11.422 -4.187 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.352 -10.130 -3.536 1.00 0.00 C ATOM 1237 C VAL A 198 -13.576 -9.276 -3.921 1.00 0.00 C ATOM 1238 O VAL A 198 -14.619 -9.803 -4.314 1.00 0.00 O ATOM 1239 CB VAL A 198 -10.942 -9.495 -3.624 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -9.823 -10.526 -3.419 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.583 -8.768 -4.923 1.00 0.00 C ATOM 0 H VAL A 198 -12.228 -12.183 -3.517 1.00 0.00 H new ATOM 0 HA VAL A 198 -12.526 -10.231 -2.465 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.006 -8.757 -2.824 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -8.855 -10.031 -3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.925 -10.983 -2.435 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -9.893 -11.297 -4.186 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.570 -8.372 -4.850 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.641 -9.466 -5.758 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.282 -7.948 -5.086 1.00 0.00 H new ATOM 1251 N THR A 199 -13.528 -7.971 -3.699 1.00 0.00 N ATOM 1252 CA THR A 199 -14.447 -6.993 -4.295 1.00 0.00 C ATOM 1253 C THR A 199 -13.657 -5.754 -4.718 1.00 0.00 C ATOM 1254 O THR A 199 -12.642 -5.434 -4.092 1.00 0.00 O ATOM 1255 CB THR A 199 -15.638 -6.665 -3.370 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.425 -5.654 -3.968 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.197 -6.170 -1.991 1.00 0.00 C ATOM 0 H THR A 199 -12.834 -7.545 -3.085 1.00 0.00 H new ATOM 0 HA THR A 199 -14.900 -7.429 -5.185 1.00 0.00 H new ATOM 0 HB THR A 199 -16.201 -7.589 -3.235 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.184 -5.443 -3.385 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.076 -5.955 -1.383 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.598 -6.939 -1.503 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.602 -5.263 -2.103 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.118 -5.049 -5.756 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.485 -3.833 -6.246 1.00 0.00 C ATOM 1267 C GLN A 200 -13.575 -2.658 -5.275 1.00 0.00 C ATOM 1268 O GLN A 200 -12.704 -1.791 -5.357 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.108 -3.409 -7.582 1.00 0.00 C ATOM 1270 CG GLN A 200 -13.432 -4.087 -8.774 1.00 0.00 C ATOM 1271 CD GLN A 200 -14.285 -3.978 -10.026 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -15.307 -4.644 -10.142 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -13.955 -3.108 -10.962 1.00 0.00 N ATOM 0 H GLN A 200 -14.951 -5.315 -6.282 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.430 -4.080 -6.365 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -15.170 -3.655 -7.580 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -14.031 -2.327 -7.690 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -12.459 -3.628 -8.953 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -13.252 -5.137 -8.544 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -13.104 -2.553 -10.866 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -14.551 -2.990 -11.782 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.545 -2.605 -4.347 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.460 -1.540 -3.333 1.00 0.00 C ATOM 1284 C VAL A 201 -13.166 -1.743 -2.528 1.00 0.00 C ATOM 1285 O VAL A 201 -12.365 -0.817 -2.405 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.705 -1.426 -2.430 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.908 -0.829 -3.157 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.167 -2.750 -1.830 1.00 0.00 C ATOM 0 H VAL A 201 -15.343 -3.237 -4.275 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.431 -0.581 -3.850 1.00 0.00 H new ATOM 0 HB VAL A 201 -15.366 -0.767 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.755 -0.773 -2.473 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.660 0.172 -3.510 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -17.169 -1.460 -4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -17.047 -2.581 -1.209 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.417 -3.445 -2.631 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.368 -3.172 -1.220 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.896 -2.983 -2.101 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.664 -3.340 -1.415 1.00 0.00 C ATOM 1300 C GLU A 202 -10.453 -3.163 -2.345 1.00 0.00 C ATOM 1301 O GLU A 202 -9.443 -2.649 -1.856 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.789 -4.769 -0.864 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.519 -5.284 -0.164 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.585 -6.781 0.119 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -11.104 -7.534 -0.742 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -10.058 -7.230 1.153 1.00 0.00 O ATOM 0 H GLU A 202 -13.536 -3.767 -2.227 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.499 -2.671 -0.571 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.620 -4.804 -0.159 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -12.038 -5.443 -1.684 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.651 -5.072 -0.788 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.378 -4.745 0.773 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.526 -3.511 -3.653 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.353 -3.353 -4.514 1.00 0.00 C ATOM 1315 C VAL A 203 -8.961 -1.886 -4.532 1.00 0.00 C ATOM 1316 O VAL A 203 -7.784 -1.550 -4.409 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.468 -3.933 -5.947 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -9.937 -5.386 -6.046 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -10.080 -3.058 -7.051 1.00 0.00 C ATOM 0 H VAL A 203 -11.356 -3.888 -4.111 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.569 -3.968 -4.072 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.404 -3.923 -6.185 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.980 -5.684 -7.094 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.238 -6.031 -5.514 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.928 -5.480 -5.601 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.087 -3.610 -7.991 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.101 -2.791 -6.779 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.486 -2.151 -7.168 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.969 -1.021 -4.671 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.776 0.390 -4.905 1.00 0.00 C ATOM 1331 C ARG A 204 -9.353 1.110 -3.646 1.00 0.00 C ATOM 1332 O ARG A 204 -8.360 1.832 -3.706 1.00 0.00 O ATOM 1333 CB ARG A 204 -11.048 0.962 -5.514 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.697 2.244 -6.266 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.796 2.587 -7.262 1.00 0.00 C ATOM 1336 NE ARG A 204 -11.262 3.501 -8.279 1.00 0.00 N ATOM 1337 CZ ARG A 204 -11.581 3.494 -9.575 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -12.581 2.739 -10.019 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -10.896 4.256 -10.418 1.00 0.00 N ATOM 0 H ARG A 204 -10.950 -1.296 -4.622 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.959 0.538 -5.611 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.501 0.238 -6.192 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.780 1.170 -4.734 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.567 3.064 -5.560 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.748 2.120 -6.788 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.171 1.679 -7.734 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.638 3.050 -6.747 1.00 0.00 H new ATOM 0 HE ARG A 204 -10.589 4.202 -7.968 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -13.111 2.160 -9.368 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -12.819 2.739 -11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -10.134 4.840 -10.074 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -11.132 4.258 -11.410 1.00 0.00 H new ATOM 1353 N VAL A 205 -10.009 0.844 -2.512 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.560 1.275 -1.194 1.00 0.00 C ATOM 1355 C VAL A 205 -8.113 0.848 -1.039 1.00 0.00 C ATOM 1356 O VAL A 205 -7.231 1.698 -0.973 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.477 0.710 -0.089 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.911 0.909 1.320 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.830 1.418 -0.114 1.00 0.00 C ATOM 0 H VAL A 205 -10.880 0.314 -2.489 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.619 2.359 -1.095 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.564 -0.356 -0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.602 0.491 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.948 0.404 1.400 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.780 1.974 1.512 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.468 1.011 0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.685 2.485 0.054 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.303 1.264 -1.084 1.00 0.00 H new ATOM 1369 N MET A 206 -7.848 -0.459 -1.037 1.00 0.00 N ATOM 1370 CA MET A 206 -6.521 -0.965 -0.757 1.00 0.00 C ATOM 1371 C MET A 206 -5.505 -0.642 -1.857 1.00 0.00 C ATOM 1372 O MET A 206 -4.364 -1.068 -1.754 1.00 0.00 O ATOM 1373 CB MET A 206 -6.537 -2.455 -0.435 1.00 0.00 C ATOM 1374 CG MET A 206 -7.550 -3.006 0.573 1.00 0.00 C ATOM 1375 SD MET A 206 -6.811 -3.296 2.172 1.00 0.00 S ATOM 1376 CE MET A 206 -6.635 -1.583 2.611 1.00 0.00 C ATOM 0 H MET A 206 -8.543 -1.181 -1.228 1.00 0.00 H new ATOM 0 HA MET A 206 -6.185 -0.434 0.134 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.689 -2.989 -1.373 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.543 -2.720 -0.075 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.377 -2.303 0.678 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.970 -3.937 0.193 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.897 -1.448 3.660 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.603 -1.271 2.451 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.297 -0.979 1.991 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.861 0.069 -2.928 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.875 0.599 -3.856 1.00 0.00 C ATOM 1388 C LYS A 207 -4.676 2.083 -3.690 1.00 0.00 C ATOM 1389 O LYS A 207 -3.540 2.488 -3.491 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.190 0.205 -5.294 1.00 0.00 C ATOM 1391 CG LYS A 207 -5.006 -1.295 -5.546 1.00 0.00 C ATOM 1392 CD LYS A 207 -3.835 -1.590 -6.468 1.00 0.00 C ATOM 1393 CE LYS A 207 -4.272 -1.712 -7.934 1.00 0.00 C ATOM 1394 NZ LYS A 207 -3.146 -2.097 -8.806 1.00 0.00 N ATOM 0 H LYS A 207 -6.827 0.288 -3.170 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.918 0.139 -3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.217 0.486 -5.527 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.545 0.765 -5.970 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -4.852 -1.804 -4.594 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -5.919 -1.702 -5.981 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -3.093 -0.797 -6.376 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -3.352 -2.516 -6.156 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -5.067 -2.453 -8.017 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -4.686 -0.762 -8.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -3.477 -2.170 -9.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -2.398 -1.377 -8.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -2.768 -3.016 -8.499 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.727 2.898 -3.749 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.604 4.337 -3.545 1.00 0.00 C ATOM 1410 C GLN A 208 -5.005 4.600 -2.174 1.00 0.00 C ATOM 1411 O GLN A 208 -4.065 5.388 -2.077 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.974 5.026 -3.667 1.00 0.00 C ATOM 1413 CG GLN A 208 -7.307 5.518 -5.088 1.00 0.00 C ATOM 1414 CD GLN A 208 -7.577 4.456 -6.156 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -8.631 4.436 -6.779 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -6.630 3.599 -6.489 1.00 0.00 N ATOM 0 H GLN A 208 -6.678 2.582 -3.938 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.950 4.748 -4.314 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.748 4.330 -3.344 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.004 5.875 -2.984 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -8.184 6.162 -5.024 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -6.480 6.139 -5.432 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -5.744 3.597 -5.984 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -6.785 2.939 -7.251 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.523 3.927 -1.138 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.987 4.054 0.200 1.00 0.00 C ATOM 1427 C VAL A 209 -3.518 3.672 0.151 1.00 0.00 C ATOM 1428 O VAL A 209 -2.716 4.516 0.528 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.844 3.296 1.241 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.279 1.935 1.637 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.977 4.096 2.528 1.00 0.00 C ATOM 0 H VAL A 209 -6.316 3.290 -1.214 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.040 5.084 0.553 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.804 3.154 0.745 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.937 1.467 2.370 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.209 1.299 0.754 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.287 2.065 2.070 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.584 3.539 3.241 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.988 4.271 2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.454 5.052 2.314 1.00 0.00 H new ATOM 1441 N ILE A 210 -3.173 2.461 -0.332 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.819 1.931 -0.260 1.00 0.00 C ATOM 1443 C ILE A 210 -0.906 2.927 -0.969 1.00 0.00 C ATOM 1444 O ILE A 210 0.071 3.313 -0.362 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.695 0.453 -0.715 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -2.311 -0.479 0.366 1.00 0.00 C ATOM 1447 CG2 ILE A 210 -0.234 0.034 -0.928 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -2.162 -1.992 0.115 1.00 0.00 C ATOM 0 H ILE A 210 -3.836 1.830 -0.782 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.495 1.849 0.778 1.00 0.00 H new ATOM 0 HB ILE A 210 -2.226 0.364 -1.663 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.852 -0.243 1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.373 -0.248 0.455 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -0.197 -1.008 -1.246 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.217 0.664 -1.695 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.317 0.148 0.005 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.628 -2.544 0.931 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.648 -2.255 -0.824 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.104 -2.249 0.060 1.00 0.00 H new ATOM 1460 N GLN A 211 -1.227 3.423 -2.166 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.445 4.434 -2.876 1.00 0.00 C ATOM 1462 C GLN A 211 -0.148 5.646 -1.988 1.00 0.00 C ATOM 1463 O GLN A 211 1.007 6.050 -1.918 1.00 0.00 O ATOM 1464 CB GLN A 211 -1.183 4.861 -4.166 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.335 4.779 -5.442 1.00 0.00 C ATOM 1466 CD GLN A 211 -1.076 5.388 -6.634 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -2.242 5.076 -6.876 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -0.457 6.264 -7.402 1.00 0.00 N ATOM 0 H GLN A 211 -2.057 3.125 -2.679 1.00 0.00 H new ATOM 0 HA GLN A 211 0.514 3.993 -3.147 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -2.065 4.232 -4.290 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.536 5.885 -4.045 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.609 5.303 -5.290 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.091 3.738 -5.654 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.509 6.524 -7.203 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.945 6.682 -8.195 1.00 0.00 H new ATOM 1477 N GLU A 212 -1.144 6.215 -1.311 1.00 0.00 N ATOM 1478 CA GLU A 212 -0.971 7.360 -0.419 1.00 0.00 C ATOM 1479 C GLU A 212 -0.025 6.994 0.725 1.00 0.00 C ATOM 1480 O GLU A 212 1.050 7.575 0.873 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.350 7.808 0.089 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.465 9.297 0.430 1.00 0.00 C ATOM 1483 CD GLU A 212 -1.324 9.829 1.298 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -1.227 9.422 2.478 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -0.538 10.631 0.752 1.00 0.00 O ATOM 0 H GLU A 212 -2.109 5.888 -1.368 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.518 8.195 -0.954 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.095 7.566 -0.669 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.599 7.228 0.977 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -2.499 9.869 -0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.410 9.469 0.946 1.00 0.00 H new ATOM 1492 N MET A 213 -0.381 5.956 1.481 1.00 0.00 N ATOM 1493 CA MET A 213 0.375 5.494 2.629 1.00 0.00 C ATOM 1494 C MET A 213 1.736 4.894 2.201 1.00 0.00 C ATOM 1495 O MET A 213 2.581 4.636 3.048 1.00 0.00 O ATOM 1496 CB MET A 213 -0.534 4.587 3.489 1.00 0.00 C ATOM 1497 CG MET A 213 -1.008 3.305 2.871 1.00 0.00 C ATOM 1498 SD MET A 213 -2.500 2.725 3.696 1.00 0.00 S ATOM 1499 CE MET A 213 -1.839 1.440 4.735 1.00 0.00 C ATOM 0 H MET A 213 -1.221 5.406 1.303 1.00 0.00 H new ATOM 0 HA MET A 213 0.666 6.322 3.275 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.004 4.342 4.405 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.411 5.166 3.779 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.207 3.457 1.810 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.227 2.548 2.944 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.654 0.938 5.256 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.301 0.717 4.122 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.157 1.877 5.464 1.00 0.00 H new ATOM 1509 N CYS A 214 1.996 4.736 0.897 1.00 0.00 N ATOM 1510 CA CYS A 214 3.250 4.326 0.288 1.00 0.00 C ATOM 1511 C CYS A 214 4.068 5.544 -0.123 1.00 0.00 C ATOM 1512 O CYS A 214 5.295 5.499 -0.075 1.00 0.00 O ATOM 1513 CB CYS A 214 2.954 3.477 -0.954 1.00 0.00 C ATOM 1514 SG CYS A 214 2.649 1.721 -0.625 1.00 0.00 S ATOM 0 H CYS A 214 1.276 4.906 0.195 1.00 0.00 H new ATOM 0 HA CYS A 214 3.820 3.746 1.014 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.083 3.893 -1.461 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.795 3.562 -1.643 1.00 0.00 H new ATOM 0 HG CYS A 214 3.782 1.087 -0.568 1.00 0.00 H new ATOM 1519 N MET A 215 3.410 6.620 -0.547 1.00 0.00 N ATOM 1520 CA MET A 215 4.038 7.876 -0.902 1.00 0.00 C ATOM 1521 C MET A 215 4.560 8.583 0.342 1.00 0.00 C ATOM 1522 O MET A 215 5.670 9.111 0.297 1.00 0.00 O ATOM 1523 CB MET A 215 3.060 8.752 -1.686 1.00 0.00 C ATOM 1524 CG MET A 215 3.058 8.311 -3.161 1.00 0.00 C ATOM 1525 SD MET A 215 1.977 9.226 -4.301 1.00 0.00 S ATOM 1526 CE MET A 215 0.371 8.795 -3.624 1.00 0.00 C ATOM 0 H MET A 215 2.396 6.636 -0.654 1.00 0.00 H new ATOM 0 HA MET A 215 4.895 7.677 -1.546 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.058 8.665 -1.266 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.348 9.800 -1.608 1.00 0.00 H new ATOM 0 HG2 MET A 215 4.079 8.380 -3.535 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.775 7.259 -3.199 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.413 9.233 -4.241 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.260 7.711 -3.612 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.290 9.179 -2.607 1.00 0.00 H new ATOM 1536 N GLN A 216 3.815 8.557 1.456 1.00 0.00 N ATOM 1537 CA GLN A 216 4.325 9.127 2.698 1.00 0.00 C ATOM 1538 C GLN A 216 5.624 8.412 3.102 1.00 0.00 C ATOM 1539 O GLN A 216 6.611 9.071 3.435 1.00 0.00 O ATOM 1540 CB GLN A 216 3.286 9.058 3.838 1.00 0.00 C ATOM 1541 CG GLN A 216 2.951 10.446 4.406 1.00 0.00 C ATOM 1542 CD GLN A 216 2.427 10.360 5.840 1.00 0.00 C ATOM 1543 OE1 GLN A 216 1.220 10.297 6.087 1.00 0.00 O ATOM 1544 NE2 GLN A 216 3.311 10.341 6.822 1.00 0.00 N ATOM 0 H GLN A 216 2.879 8.156 1.518 1.00 0.00 H new ATOM 0 HA GLN A 216 4.533 10.183 2.523 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.374 8.590 3.468 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.668 8.423 4.637 1.00 0.00 H new ATOM 0 HG2 GLN A 216 3.842 11.074 4.381 1.00 0.00 H new ATOM 0 HG3 GLN A 216 2.204 10.927 3.774 1.00 0.00 H new ATOM 0 HE21 GLN A 216 4.308 10.393 6.612 1.00 0.00 H new ATOM 0 HE22 GLN A 216 2.997 10.274 7.790 1.00 0.00 H new ATOM 1553 N GLN A 217 5.626 7.074 3.025 1.00 0.00 N ATOM 1554 CA GLN A 217 6.795 6.246 3.288 1.00 0.00 C ATOM 1555 C GLN A 217 7.926 6.574 2.310 1.00 0.00 C ATOM 1556 O GLN A 217 9.073 6.670 2.729 1.00 0.00 O ATOM 1557 CB GLN A 217 6.428 4.755 3.197 1.00 0.00 C ATOM 1558 CG GLN A 217 7.678 3.854 3.189 1.00 0.00 C ATOM 1559 CD GLN A 217 7.299 2.393 3.126 1.00 0.00 C ATOM 1560 OE1 GLN A 217 7.216 1.725 4.154 1.00 0.00 O ATOM 1561 NE2 GLN A 217 7.030 1.890 1.924 1.00 0.00 N ATOM 0 H GLN A 217 4.798 6.535 2.773 1.00 0.00 H new ATOM 0 HA GLN A 217 7.143 6.461 4.299 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.792 4.486 4.040 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.848 4.579 2.291 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.306 4.107 2.335 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.269 4.040 4.085 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.111 2.479 1.095 1.00 0.00 H new ATOM 0 HE22 GLN A 217 6.743 0.916 1.832 1.00 0.00 H new ATOM 1570 N TYR A 218 7.638 6.686 1.008 1.00 0.00 N ATOM 1571 CA TYR A 218 8.640 6.914 -0.033 1.00 0.00 C ATOM 1572 C TYR A 218 9.578 8.062 0.341 1.00 0.00 C ATOM 1573 O TYR A 218 10.764 7.964 0.064 1.00 0.00 O ATOM 1574 CB TYR A 218 7.962 7.159 -1.394 1.00 0.00 C ATOM 1575 CG TYR A 218 8.709 8.163 -2.242 1.00 0.00 C ATOM 1576 CD1 TYR A 218 8.400 9.533 -2.113 1.00 0.00 C ATOM 1577 CD2 TYR A 218 9.875 7.766 -2.916 1.00 0.00 C ATOM 1578 CE1 TYR A 218 9.282 10.509 -2.607 1.00 0.00 C ATOM 1579 CE2 TYR A 218 10.725 8.740 -3.456 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.442 10.107 -3.299 1.00 0.00 C ATOM 1581 OH TYR A 218 11.329 11.006 -3.792 1.00 0.00 O ATOM 0 H TYR A 218 6.687 6.619 0.645 1.00 0.00 H new ATOM 0 HA TYR A 218 9.250 6.015 -0.120 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.889 6.215 -1.935 1.00 0.00 H new ATOM 0 HB3 TYR A 218 6.944 7.513 -1.230 1.00 0.00 H new ATOM 0 HD1 TYR A 218 7.481 9.833 -1.632 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.115 6.718 -3.017 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.073 11.558 -2.458 1.00 0.00 H new ATOM 0 HE2 TYR A 218 11.608 8.436 -3.999 1.00 0.00 H new ATOM 0 HH TYR A 218 11.326 11.810 -3.232 1.00 0.00 H new ATOM 1591 N GLN A 219 9.100 9.115 0.999 1.00 0.00 N ATOM 1592 CA GLN A 219 9.888 10.247 1.411 1.00 0.00 C ATOM 1593 C GLN A 219 11.109 9.869 2.278 1.00 0.00 C ATOM 1594 O GLN A 219 12.114 10.577 2.243 1.00 0.00 O ATOM 1595 CB GLN A 219 8.856 11.124 2.116 1.00 0.00 C ATOM 1596 CG GLN A 219 9.238 12.585 2.155 1.00 0.00 C ATOM 1597 CD GLN A 219 9.905 12.997 3.464 1.00 0.00 C ATOM 1598 OE1 GLN A 219 9.442 12.654 4.552 1.00 0.00 O ATOM 1599 NE2 GLN A 219 11.007 13.714 3.423 1.00 0.00 N ATOM 0 H GLN A 219 8.118 9.195 1.264 1.00 0.00 H new ATOM 0 HA GLN A 219 10.375 10.761 0.582 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.896 11.020 1.611 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.720 10.764 3.136 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.914 12.799 1.327 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.345 13.192 2.003 1.00 0.00 H new ATOM 0 HE21 GLN A 219 11.395 14.001 2.525 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.473 13.983 4.290 1.00 0.00 H new ATOM 1608 N GLN A 220 11.093 8.717 2.961 1.00 0.00 N ATOM 1609 CA GLN A 220 12.219 8.119 3.674 1.00 0.00 C ATOM 1610 C GLN A 220 13.391 7.861 2.729 1.00 0.00 C ATOM 1611 O GLN A 220 14.535 7.833 3.168 1.00 0.00 O ATOM 1612 CB GLN A 220 11.799 6.767 4.285 1.00 0.00 C ATOM 1613 CG GLN A 220 10.663 6.848 5.320 1.00 0.00 C ATOM 1614 CD GLN A 220 11.173 7.320 6.672 1.00 0.00 C ATOM 1615 OE1 GLN A 220 11.709 6.528 7.442 1.00 0.00 O ATOM 1616 NE2 GLN A 220 11.044 8.598 6.990 1.00 0.00 N ATOM 0 H GLN A 220 10.248 8.151 3.032 1.00 0.00 H new ATOM 0 HA GLN A 220 12.522 8.818 4.454 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.490 6.101 3.479 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.670 6.312 4.758 1.00 0.00 H new ATOM 0 HG2 GLN A 220 9.892 7.530 4.963 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.197 5.869 5.428 1.00 0.00 H new ATOM 0 HE21 GLN A 220 10.596 9.243 6.339 1.00 0.00 H new ATOM 0 HE22 GLN A 220 11.392 8.938 7.886 1.00 0.00 H new ATOM 1625 N TYR A 221 13.138 7.672 1.437 1.00 0.00 N ATOM 1626 CA TYR A 221 14.141 7.469 0.410 1.00 0.00 C ATOM 1627 C TYR A 221 15.080 8.680 0.338 1.00 0.00 C ATOM 1628 O TYR A 221 16.293 8.537 0.188 1.00 0.00 O ATOM 1629 CB TYR A 221 13.410 7.221 -0.923 1.00 0.00 C ATOM 1630 CG TYR A 221 14.267 6.786 -2.085 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.112 7.717 -2.705 1.00 0.00 C ATOM 1632 CD2 TYR A 221 14.192 5.467 -2.570 1.00 0.00 C ATOM 1633 CE1 TYR A 221 15.934 7.322 -3.765 1.00 0.00 C ATOM 1634 CE2 TYR A 221 15.055 5.048 -3.604 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.953 5.977 -4.183 1.00 0.00 C ATOM 1636 OH TYR A 221 16.819 5.580 -5.153 1.00 0.00 O ATOM 0 H TYR A 221 12.187 7.656 1.067 1.00 0.00 H new ATOM 0 HA TYR A 221 14.764 6.605 0.639 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.646 6.461 -0.758 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.892 8.138 -1.205 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.128 8.741 -2.363 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.475 4.777 -2.151 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.556 8.050 -4.265 1.00 0.00 H new ATOM 0 HE2 TYR A 221 15.031 4.026 -3.952 1.00 0.00 H new ATOM 0 HH TYR A 221 17.739 5.721 -4.847 1.00 0.00 H new ATOM 1646 N GLN A 222 14.512 9.882 0.457 1.00 0.00 N ATOM 1647 CA GLN A 222 15.222 11.153 0.365 1.00 0.00 C ATOM 1648 C GLN A 222 15.840 11.550 1.715 1.00 0.00 C ATOM 1649 O GLN A 222 16.637 12.490 1.786 1.00 0.00 O ATOM 1650 CB GLN A 222 14.225 12.235 -0.084 1.00 0.00 C ATOM 1651 CG GLN A 222 13.539 11.968 -1.435 1.00 0.00 C ATOM 1652 CD GLN A 222 14.498 11.974 -2.627 1.00 0.00 C ATOM 1653 OE1 GLN A 222 15.516 12.659 -2.648 1.00 0.00 O ATOM 1654 NE2 GLN A 222 14.217 11.188 -3.647 1.00 0.00 N ATOM 0 H GLN A 222 13.513 9.998 0.625 1.00 0.00 H new ATOM 0 HA GLN A 222 16.034 11.053 -0.355 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.457 12.340 0.682 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.749 13.189 -0.142 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.035 11.003 -1.391 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.769 12.723 -1.596 1.00 0.00 H new ATOM 0 HE21 GLN A 222 13.372 10.617 -3.633 1.00 0.00 H new ATOM 0 HE22 GLN A 222 14.845 11.151 -4.450 1.00 0.00 H new ATOM 1663 N LEU A 223 15.447 10.884 2.804 1.00 0.00 N ATOM 1664 CA LEU A 223 16.036 11.070 4.125 1.00 0.00 C ATOM 1665 C LEU A 223 17.220 10.136 4.299 1.00 0.00 C ATOM 1666 O LEU A 223 18.240 10.516 4.870 1.00 0.00 O ATOM 1667 CB LEU A 223 15.019 10.722 5.214 1.00 0.00 C ATOM 1668 CG LEU A 223 13.747 11.588 5.272 1.00 0.00 C ATOM 1669 CD1 LEU A 223 13.095 11.407 6.642 1.00 0.00 C ATOM 1670 CD2 LEU A 223 14.030 13.082 5.060 1.00 0.00 C ATOM 0 H LEU A 223 14.699 10.191 2.788 1.00 0.00 H new ATOM 0 HA LEU A 223 16.346 12.112 4.210 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.718 9.683 5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 223 15.519 10.786 6.180 1.00 0.00 H new ATOM 0 HG LEU A 223 13.093 11.260 4.464 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.192 12.015 6.698 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.836 10.358 6.786 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.791 11.719 7.420 1.00 0.00 H new ATOM 0 HD21 LEU A 223 13.095 13.640 5.112 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.708 13.437 5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 223 14.488 13.230 4.082 1.00 0.00 H new ATOM 1682 N ALA A 224 17.049 8.897 3.851 1.00 0.00 N ATOM 1683 CA ALA A 224 18.068 7.879 3.843 1.00 0.00 C ATOM 1684 C ALA A 224 19.213 8.354 2.963 1.00 0.00 C ATOM 1685 O ALA A 224 20.340 8.459 3.446 1.00 0.00 O ATOM 1686 CB ALA A 224 17.453 6.570 3.357 1.00 0.00 C ATOM 0 H ALA A 224 16.160 8.572 3.471 1.00 0.00 H new ATOM 0 HA ALA A 224 18.468 7.699 4.841 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.216 5.791 3.347 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.644 6.277 4.027 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.059 6.705 2.350 1.00 0.00 H new ATOM 1692 N SER A 225 18.888 8.694 1.714 1.00 0.00 N ATOM 1693 CA SER A 225 19.821 9.103 0.666 1.00 0.00 C ATOM 1694 C SER A 225 21.061 8.224 0.500 1.00 0.00 C ATOM 1695 O SER A 225 21.872 8.541 -0.401 1.00 0.00 O ATOM 1696 CB SER A 225 20.134 10.586 0.832 1.00 0.00 C ATOM 1697 OG SER A 225 18.949 11.295 0.534 1.00 0.00 O ATOM 0 H SER A 225 17.920 8.691 1.392 1.00 0.00 H new ATOM 0 HA SER A 225 19.318 8.946 -0.288 1.00 0.00 H new ATOM 0 HB2 SER A 225 20.465 10.799 1.848 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.941 10.887 0.164 1.00 0.00 H new ATOM 0 HG SER A 225 18.488 11.527 1.367 1.00 0.00 H new TER 1703 SER A 225