USER MOD reduce.3.24.130724 H: found=0, std=0, add=752, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 749 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 187 HIS :FLIP no HE2:sc= 0.00709 F(o=-0.87,f=-0.045) USER MOD Set 1.2: A 206 MET CE :methyl -105:sc= -0.0523 (180deg=-3.06!) USER MOD Set 2.1: A 169 TYR OH : rot 171:sc= 1.27 USER MOD Set 2.2: A 174 ASN : amide:sc=-0.00234 K(o=1.3,f=0.068) USER MOD Set 3.1: A 166 MET CE :methyl 177:sc= -0.536 (180deg=-0.131) USER MOD Set 3.2: A 170 ASN : amide:sc= -0.646 K(o=-1.2,f=-1.9) USER MOD Set 4.1: A 159 ASN : amide:sc= 0.923 K(o=0.9,f=-4.1!) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.0211 K(o=0.9,f=-5.4!) USER MOD Set 5.1: A 150 TYR OH : rot 175:sc= 1.26 USER MOD Set 5.2: A 154 MET CE :methyl 156:sc= -1.29 (180deg=-1.38) USER MOD Set 6.1: A 134 MET CE :methyl 154:sc= -0.348 (180deg=-1.15) USER MOD Set 6.2: A 217 GLN : amide:sc= -0.249 X(o=-0.6,f=-0.22) USER MOD Single : A 128 TYR OH : rot 180:sc= -0.0136 USER MOD Single : A 129 MET CE :methyl -174:sc= 0 (180deg=-0.0337) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.00609 USER MOD Single : A 140 HIS : no HE2:sc= 0.97 K(o=0.97,f=-3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= 0.759 K(o=0.76,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.849 X(o=-0.85,f=-1.3) USER MOD Single : A 157 TYR OH : rot -73:sc= 1.23 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 130:sc= 0 USER MOD Single : A 171 ASN :FLIP amide:sc= -2.35! C(o=-4.4!,f=-2.3!) USER MOD Single : A 172 GLN : amide:sc= -0.315 X(o=-0.31,f=-0.013) USER MOD Single : A 173 ASN : amide:sc= -0.0637 X(o=-0.064,f=-0.31) USER MOD Single : A 177 HIS : no HD1:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.0146 K(o=-0.015,f=-0.88) USER MOD Single : A 183 THR OG1 : rot 91:sc= 1.21 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.105 K(o=-0.1,f=-2.5) USER MOD Single : A 188 THR OG1 : rot 15:sc= 0.903 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.747 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.037 F(o=-0.62,f=-0.037) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 170:sc= -0.169 (180deg=-0.283) USER MOD Single : A 212 GLN : amide:sc= -0.345 X(o=-0.34,f=-0.47) USER MOD Single : A 213 MET CE :methyl 179:sc= -0.553 (180deg=-0.566) USER MOD Single : A 216 THR OG1 : rot 60:sc= 1.23 USER MOD Single : A 218 TYR OH : rot -149:sc= 0.524 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 27 N GLY A 127 10.693 -9.754 13.112 1.00 0.00 N ATOM 28 CA GLY A 127 11.855 -8.876 13.187 1.00 0.00 C ATOM 29 C GLY A 127 11.561 -7.585 12.455 1.00 0.00 C ATOM 30 O GLY A 127 11.967 -6.513 12.897 1.00 0.00 O ATOM 0 HA2 GLY A 127 12.100 -8.668 14.229 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.723 -9.366 12.747 1.00 0.00 H new ATOM 34 N TYR A 128 10.836 -7.689 11.337 1.00 0.00 N ATOM 35 CA TYR A 128 10.261 -6.535 10.669 1.00 0.00 C ATOM 36 C TYR A 128 9.385 -5.803 11.672 1.00 0.00 C ATOM 37 O TYR A 128 8.744 -6.438 12.515 1.00 0.00 O ATOM 38 CB TYR A 128 9.435 -6.941 9.443 1.00 0.00 C ATOM 39 CG TYR A 128 10.147 -7.823 8.436 1.00 0.00 C ATOM 40 CD1 TYR A 128 10.189 -9.215 8.616 1.00 0.00 C ATOM 41 CD2 TYR A 128 10.746 -7.265 7.296 1.00 0.00 C ATOM 42 CE1 TYR A 128 10.729 -10.054 7.629 1.00 0.00 C ATOM 43 CE2 TYR A 128 11.349 -8.090 6.335 1.00 0.00 C ATOM 44 CZ TYR A 128 11.312 -9.491 6.473 1.00 0.00 C ATOM 45 OH TYR A 128 11.834 -10.269 5.486 1.00 0.00 O ATOM 0 H TYR A 128 10.636 -8.577 10.877 1.00 0.00 H new ATOM 0 HA TYR A 128 11.064 -5.890 10.311 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.540 -7.461 9.786 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.103 -6.036 8.935 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.800 -9.646 9.527 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.743 -6.194 7.158 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.699 -11.126 7.753 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.845 -7.648 5.484 1.00 0.00 H new ATOM 0 HH TYR A 128 12.188 -9.698 4.772 1.00 0.00 H new ATOM 55 N MET A 129 9.341 -4.486 11.563 1.00 0.00 N ATOM 56 CA MET A 129 8.583 -3.615 12.433 1.00 0.00 C ATOM 57 C MET A 129 7.808 -2.662 11.549 1.00 0.00 C ATOM 58 O MET A 129 8.117 -2.505 10.367 1.00 0.00 O ATOM 59 CB MET A 129 9.527 -2.852 13.378 1.00 0.00 C ATOM 60 CG MET A 129 10.397 -3.791 14.225 1.00 0.00 C ATOM 61 SD MET A 129 11.218 -3.033 15.654 1.00 0.00 S ATOM 62 CE MET A 129 12.051 -1.618 14.880 1.00 0.00 C ATOM 0 H MET A 129 9.852 -3.980 10.839 1.00 0.00 H new ATOM 0 HA MET A 129 7.898 -4.188 13.058 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.171 -2.196 12.792 1.00 0.00 H new ATOM 0 HB3 MET A 129 8.938 -2.214 14.037 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.773 -4.611 14.581 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.160 -4.228 13.581 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.682 -1.120 15.616 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.667 -1.967 14.051 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.305 -0.916 14.507 1.00 0.00 H new ATOM 72 N LEU A 130 6.776 -2.052 12.115 1.00 0.00 N ATOM 73 CA LEU A 130 6.003 -1.039 11.423 1.00 0.00 C ATOM 74 C LEU A 130 6.752 0.288 11.583 1.00 0.00 C ATOM 75 O LEU A 130 7.063 0.659 12.715 1.00 0.00 O ATOM 76 CB LEU A 130 4.597 -1.015 12.033 1.00 0.00 C ATOM 77 CG LEU A 130 3.585 -0.179 11.240 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.346 -0.756 9.838 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.252 -0.160 11.998 1.00 0.00 C ATOM 0 H LEU A 130 6.455 -2.247 13.063 1.00 0.00 H new ATOM 0 HA LEU A 130 5.889 -1.238 10.357 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.228 -2.038 12.108 1.00 0.00 H new ATOM 0 HB3 LEU A 130 4.660 -0.623 13.048 1.00 0.00 H new ATOM 0 HG LEU A 130 3.989 0.827 11.132 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.623 -0.136 9.308 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.286 -0.771 9.286 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.959 -1.771 9.924 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.526 0.432 11.442 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.881 -1.179 12.108 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.400 0.280 12.984 1.00 0.00 H new ATOM 91 N GLY A 131 7.081 0.973 10.484 1.00 0.00 N ATOM 92 CA GLY A 131 7.759 2.276 10.485 1.00 0.00 C ATOM 93 C GLY A 131 6.992 3.353 11.259 1.00 0.00 C ATOM 94 O GLY A 131 5.795 3.187 11.499 1.00 0.00 O ATOM 0 H GLY A 131 6.879 0.630 9.545 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.752 2.162 10.921 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.899 2.607 9.456 1.00 0.00 H new ATOM 98 N SER A 132 7.655 4.465 11.605 1.00 0.00 N ATOM 99 CA SER A 132 7.055 5.569 12.359 1.00 0.00 C ATOM 100 C SER A 132 5.818 6.091 11.629 1.00 0.00 C ATOM 101 O SER A 132 5.854 6.265 10.409 1.00 0.00 O ATOM 102 CB SER A 132 8.082 6.694 12.571 1.00 0.00 C ATOM 103 OG SER A 132 7.890 7.375 13.803 1.00 0.00 O ATOM 0 H SER A 132 8.634 4.623 11.365 1.00 0.00 H new ATOM 0 HA SER A 132 6.748 5.202 13.339 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.088 6.275 12.543 1.00 0.00 H new ATOM 0 HB3 SER A 132 8.011 7.407 11.750 1.00 0.00 H new ATOM 0 HG SER A 132 8.565 8.079 13.896 1.00 0.00 H new ATOM 109 N ALA A 133 4.733 6.314 12.377 1.00 0.00 N ATOM 110 CA ALA A 133 3.429 6.679 11.840 1.00 0.00 C ATOM 111 C ALA A 133 3.402 8.104 11.319 1.00 0.00 C ATOM 112 O ALA A 133 3.863 9.014 12.009 1.00 0.00 O ATOM 113 CB ALA A 133 2.335 6.463 12.884 1.00 0.00 C ATOM 0 H ALA A 133 4.743 6.243 13.394 1.00 0.00 H new ATOM 0 HA ALA A 133 3.236 6.024 10.991 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.369 6.742 12.462 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.314 5.413 13.177 1.00 0.00 H new ATOM 0 HB3 ALA A 133 2.540 7.080 13.759 1.00 0.00 H new ATOM 119 N MET A 134 2.857 8.258 10.111 1.00 0.00 N ATOM 120 CA MET A 134 2.885 9.468 9.309 1.00 0.00 C ATOM 121 C MET A 134 1.716 9.488 8.305 1.00 0.00 C ATOM 122 O MET A 134 0.833 8.623 8.345 1.00 0.00 O ATOM 123 CB MET A 134 4.253 9.505 8.608 1.00 0.00 C ATOM 124 CG MET A 134 4.354 8.595 7.376 1.00 0.00 C ATOM 125 SD MET A 134 3.948 6.838 7.575 1.00 0.00 S ATOM 126 CE MET A 134 5.605 6.192 7.329 1.00 0.00 C ATOM 0 H MET A 134 2.359 7.498 9.647 1.00 0.00 H new ATOM 0 HA MET A 134 2.760 10.356 9.928 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.467 10.531 8.307 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.023 9.216 9.323 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.700 9.003 6.606 1.00 0.00 H new ATOM 0 HG3 MET A 134 5.373 8.661 6.996 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.702 5.234 7.840 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.788 6.055 6.263 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.333 6.894 7.734 1.00 0.00 H new ATOM 136 N SER A 135 1.726 10.463 7.388 1.00 0.00 N ATOM 137 CA SER A 135 0.844 10.613 6.250 1.00 0.00 C ATOM 138 C SER A 135 0.870 9.404 5.306 1.00 0.00 C ATOM 139 O SER A 135 1.723 8.521 5.359 1.00 0.00 O ATOM 140 CB SER A 135 1.305 11.855 5.467 1.00 0.00 C ATOM 141 OG SER A 135 1.467 12.996 6.289 1.00 0.00 O ATOM 0 H SER A 135 2.408 11.220 7.436 1.00 0.00 H new ATOM 0 HA SER A 135 -0.176 10.706 6.622 1.00 0.00 H new ATOM 0 HB2 SER A 135 2.250 11.635 4.970 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.578 12.076 4.686 1.00 0.00 H new ATOM 0 HG SER A 135 1.762 13.754 5.742 1.00 0.00 H new ATOM 147 N ARG A 136 -0.019 9.458 4.325 1.00 0.00 N ATOM 148 CA ARG A 136 -0.055 8.582 3.160 1.00 0.00 C ATOM 149 C ARG A 136 0.227 9.475 1.952 1.00 0.00 C ATOM 150 O ARG A 136 -0.322 10.580 1.920 1.00 0.00 O ATOM 151 CB ARG A 136 -1.446 7.954 3.008 1.00 0.00 C ATOM 152 CG ARG A 136 -1.875 7.131 4.226 1.00 0.00 C ATOM 153 CD ARG A 136 -3.164 6.377 3.895 1.00 0.00 C ATOM 154 NE ARG A 136 -3.786 5.748 5.076 1.00 0.00 N ATOM 155 CZ ARG A 136 -4.353 4.538 5.119 1.00 0.00 C ATOM 156 NH1 ARG A 136 -4.139 3.686 4.133 1.00 0.00 N ATOM 157 NH2 ARG A 136 -5.143 4.175 6.120 1.00 0.00 N ATOM 0 H ARG A 136 -0.772 10.146 4.318 1.00 0.00 H new ATOM 0 HA ARG A 136 0.671 7.775 3.254 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -2.177 8.744 2.836 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -1.454 7.315 2.125 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -1.088 6.428 4.500 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -2.032 7.784 5.084 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.875 7.067 3.441 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -2.948 5.608 3.153 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.783 6.287 5.942 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.546 3.953 3.348 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.567 2.761 4.157 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.331 4.825 6.883 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.563 3.245 6.127 1.00 0.00 H new ATOM 171 N PRO A 137 1.030 9.035 0.974 1.00 0.00 N ATOM 172 CA PRO A 137 1.414 9.833 -0.181 1.00 0.00 C ATOM 173 C PRO A 137 0.250 9.959 -1.164 1.00 0.00 C ATOM 174 O PRO A 137 -0.802 9.327 -0.999 1.00 0.00 O ATOM 175 CB PRO A 137 2.597 9.078 -0.809 1.00 0.00 C ATOM 176 CG PRO A 137 2.268 7.629 -0.476 1.00 0.00 C ATOM 177 CD PRO A 137 1.654 7.733 0.914 1.00 0.00 C ATOM 0 HA PRO A 137 1.686 10.852 0.094 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.661 9.244 -1.884 1.00 0.00 H new ATOM 0 HB3 PRO A 137 3.551 9.388 -0.381 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.571 7.197 -1.195 1.00 0.00 H new ATOM 0 HG3 PRO A 137 3.159 7.001 -0.479 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.923 6.941 1.078 1.00 0.00 H new ATOM 0 HD3 PRO A 137 2.416 7.629 1.687 1.00 0.00 H new ATOM 185 N ILE A 138 0.437 10.746 -2.217 1.00 0.00 N ATOM 186 CA ILE A 138 -0.336 10.658 -3.448 1.00 0.00 C ATOM 187 C ILE A 138 0.451 9.761 -4.403 1.00 0.00 C ATOM 188 O ILE A 138 1.681 9.737 -4.364 1.00 0.00 O ATOM 189 CB ILE A 138 -0.579 12.081 -4.003 1.00 0.00 C ATOM 190 CG1 ILE A 138 -1.483 12.902 -3.054 1.00 0.00 C ATOM 191 CG2 ILE A 138 -1.187 12.069 -5.416 1.00 0.00 C ATOM 192 CD1 ILE A 138 -2.932 12.421 -2.945 1.00 0.00 C ATOM 0 H ILE A 138 1.146 11.479 -2.238 1.00 0.00 H new ATOM 0 HA ILE A 138 -1.323 10.221 -3.294 1.00 0.00 H new ATOM 0 HB ILE A 138 0.401 12.554 -4.067 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.039 12.892 -2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -1.487 13.939 -3.391 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -1.337 13.094 -5.756 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -0.511 11.555 -6.099 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -2.145 11.550 -5.395 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -3.478 13.065 -2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -3.403 12.459 -3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -2.948 11.396 -2.574 1.00 0.00 H new ATOM 204 N ILE A 139 -0.259 9.022 -5.255 1.00 0.00 N ATOM 205 CA ILE A 139 0.281 8.252 -6.358 1.00 0.00 C ATOM 206 C ILE A 139 -0.560 8.639 -7.556 1.00 0.00 C ATOM 207 O ILE A 139 -1.788 8.557 -7.504 1.00 0.00 O ATOM 208 CB ILE A 139 0.145 6.747 -6.086 1.00 0.00 C ATOM 209 CG1 ILE A 139 0.939 6.291 -4.847 1.00 0.00 C ATOM 210 CG2 ILE A 139 0.491 5.897 -7.320 1.00 0.00 C ATOM 211 CD1 ILE A 139 2.464 6.353 -5.011 1.00 0.00 C ATOM 0 H ILE A 139 -1.274 8.945 -5.185 1.00 0.00 H new ATOM 0 HA ILE A 139 1.341 8.454 -6.511 1.00 0.00 H new ATOM 0 HB ILE A 139 -0.909 6.580 -5.863 1.00 0.00 H new ATOM 0 HG12 ILE A 139 0.652 6.912 -3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.653 5.267 -4.604 1.00 0.00 H new ATOM 0 HG21 ILE A 139 0.380 4.840 -7.077 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -0.181 6.154 -8.139 1.00 0.00 H new ATOM 0 HG23 ILE A 139 1.520 6.094 -7.620 1.00 0.00 H new ATOM 0 HD11 ILE A 139 2.943 6.015 -4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 139 2.768 5.709 -5.837 1.00 0.00 H new ATOM 0 HD13 ILE A 139 2.766 7.379 -5.221 1.00 0.00 H new ATOM 223 N HIS A 140 0.109 9.040 -8.624 1.00 0.00 N ATOM 224 CA HIS A 140 -0.529 9.291 -9.895 1.00 0.00 C ATOM 225 C HIS A 140 -0.584 7.991 -10.668 1.00 0.00 C ATOM 226 O HIS A 140 0.443 7.489 -11.117 1.00 0.00 O ATOM 227 CB HIS A 140 0.192 10.373 -10.700 1.00 0.00 C ATOM 228 CG HIS A 140 0.243 11.700 -9.989 1.00 0.00 C ATOM 229 ND1 HIS A 140 -0.569 12.106 -8.952 1.00 0.00 N ATOM 230 CD2 HIS A 140 1.133 12.705 -10.240 1.00 0.00 C ATOM 231 CE1 HIS A 140 -0.174 13.329 -8.577 1.00 0.00 C ATOM 232 NE2 HIS A 140 0.871 13.735 -9.325 1.00 0.00 N ATOM 0 H HIS A 140 1.116 9.200 -8.628 1.00 0.00 H new ATOM 0 HA HIS A 140 -1.537 9.665 -9.715 1.00 0.00 H new ATOM 0 HB2 HIS A 140 1.208 10.042 -10.914 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -0.310 10.500 -11.659 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -1.335 11.570 -8.543 1.00 0.00 H new ATOM 0 HD2 HIS A 140 1.898 12.706 -11.003 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -0.628 13.908 -7.787 1.00 0.00 H new ATOM 240 N PHE A 141 -1.785 7.460 -10.854 1.00 0.00 N ATOM 241 CA PHE A 141 -2.032 6.340 -11.756 1.00 0.00 C ATOM 242 C PHE A 141 -2.244 6.816 -13.198 1.00 0.00 C ATOM 243 O PHE A 141 -2.579 6.023 -14.077 1.00 0.00 O ATOM 244 CB PHE A 141 -3.249 5.577 -11.249 1.00 0.00 C ATOM 245 CG PHE A 141 -3.086 5.112 -9.820 1.00 0.00 C ATOM 246 CD1 PHE A 141 -2.242 4.028 -9.544 1.00 0.00 C ATOM 247 CD2 PHE A 141 -3.681 5.824 -8.765 1.00 0.00 C ATOM 248 CE1 PHE A 141 -1.969 3.670 -8.213 1.00 0.00 C ATOM 249 CE2 PHE A 141 -3.424 5.453 -7.434 1.00 0.00 C ATOM 250 CZ PHE A 141 -2.563 4.378 -7.158 1.00 0.00 C ATOM 0 H PHE A 141 -2.623 7.796 -10.380 1.00 0.00 H new ATOM 0 HA PHE A 141 -1.161 5.685 -11.768 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.130 6.215 -11.322 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -3.426 4.714 -11.891 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -1.801 3.467 -10.355 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -4.336 6.656 -8.977 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.301 2.848 -8.002 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.889 5.995 -6.623 1.00 0.00 H new ATOM 0 HZ PHE A 141 -2.359 4.097 -6.135 1.00 0.00 H new ATOM 260 N GLY A 142 -2.135 8.119 -13.460 1.00 0.00 N ATOM 261 CA GLY A 142 -2.261 8.681 -14.796 1.00 0.00 C ATOM 262 C GLY A 142 -3.708 8.935 -15.209 1.00 0.00 C ATOM 263 O GLY A 142 -3.946 9.199 -16.387 1.00 0.00 O ATOM 0 H GLY A 142 -1.955 8.818 -12.739 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -1.707 9.619 -14.842 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -1.799 8.002 -15.513 1.00 0.00 H new ATOM 267 N SER A 143 -4.649 8.856 -14.267 1.00 0.00 N ATOM 268 CA SER A 143 -5.933 9.532 -14.325 1.00 0.00 C ATOM 269 C SER A 143 -6.176 10.079 -12.923 1.00 0.00 C ATOM 270 O SER A 143 -5.743 9.458 -11.942 1.00 0.00 O ATOM 271 CB SER A 143 -7.058 8.560 -14.690 1.00 0.00 C ATOM 272 OG SER A 143 -6.773 7.807 -15.855 1.00 0.00 O ATOM 0 H SER A 143 -4.529 8.301 -13.419 1.00 0.00 H new ATOM 0 HA SER A 143 -5.922 10.313 -15.085 1.00 0.00 H new ATOM 0 HB2 SER A 143 -7.230 7.880 -13.856 1.00 0.00 H new ATOM 0 HB3 SER A 143 -7.981 9.119 -14.841 1.00 0.00 H new ATOM 0 HG SER A 143 -7.520 7.202 -16.044 1.00 0.00 H new ATOM 278 N ASP A 144 -6.887 11.195 -12.800 1.00 0.00 N ATOM 279 CA ASP A 144 -7.259 11.717 -11.481 1.00 0.00 C ATOM 280 C ASP A 144 -8.209 10.776 -10.760 1.00 0.00 C ATOM 281 O ASP A 144 -8.131 10.627 -9.550 1.00 0.00 O ATOM 282 CB ASP A 144 -7.868 13.118 -11.513 1.00 0.00 C ATOM 283 CG ASP A 144 -9.289 13.247 -12.072 1.00 0.00 C ATOM 284 OD1 ASP A 144 -9.732 12.401 -12.879 1.00 0.00 O ATOM 285 OD2 ASP A 144 -9.963 14.254 -11.752 1.00 0.00 O ATOM 0 H ASP A 144 -7.217 11.754 -13.587 1.00 0.00 H new ATOM 0 HA ASP A 144 -6.318 11.788 -10.936 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -7.867 13.511 -10.496 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -7.213 13.759 -12.103 1.00 0.00 H new ATOM 290 N TYR A 145 -9.072 10.095 -11.499 1.00 0.00 N ATOM 291 CA TYR A 145 -10.053 9.179 -10.952 1.00 0.00 C ATOM 292 C TYR A 145 -9.403 8.085 -10.139 1.00 0.00 C ATOM 293 O TYR A 145 -9.897 7.824 -9.051 1.00 0.00 O ATOM 294 CB TYR A 145 -10.882 8.565 -12.090 1.00 0.00 C ATOM 295 CG TYR A 145 -11.596 7.276 -11.710 1.00 0.00 C ATOM 296 CD1 TYR A 145 -12.807 7.329 -11.004 1.00 0.00 C ATOM 297 CD2 TYR A 145 -11.003 6.025 -11.977 1.00 0.00 C ATOM 298 CE1 TYR A 145 -13.398 6.152 -10.515 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.574 4.845 -11.470 1.00 0.00 C ATOM 300 CZ TYR A 145 -12.763 4.906 -10.709 1.00 0.00 C ATOM 301 OH TYR A 145 -13.294 3.784 -10.157 1.00 0.00 O ATOM 0 H TYR A 145 -9.108 10.167 -12.516 1.00 0.00 H new ATOM 0 HA TYR A 145 -10.705 9.744 -10.286 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -11.622 9.294 -12.421 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -10.226 8.369 -12.938 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -13.288 8.281 -10.835 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.105 5.973 -12.575 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.340 6.200 -9.989 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.104 3.892 -11.662 1.00 0.00 H new ATOM 0 HH TYR A 145 -12.737 3.011 -10.386 1.00 0.00 H new ATOM 311 N GLU A 146 -8.345 7.443 -10.633 1.00 0.00 N ATOM 312 CA GLU A 146 -7.727 6.320 -9.942 1.00 0.00 C ATOM 313 C GLU A 146 -7.025 6.817 -8.672 1.00 0.00 C ATOM 314 O GLU A 146 -6.900 6.087 -7.694 1.00 0.00 O ATOM 315 CB GLU A 146 -6.717 5.667 -10.895 1.00 0.00 C ATOM 316 CG GLU A 146 -7.361 4.829 -12.002 1.00 0.00 C ATOM 317 CD GLU A 146 -6.381 3.843 -12.653 1.00 0.00 C ATOM 318 OE1 GLU A 146 -5.927 2.862 -12.019 1.00 0.00 O ATOM 319 OE2 GLU A 146 -6.066 4.034 -13.850 1.00 0.00 O ATOM 0 H GLU A 146 -7.898 7.687 -11.517 1.00 0.00 H new ATOM 0 HA GLU A 146 -8.481 5.589 -9.650 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.107 6.446 -11.351 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.045 5.033 -10.317 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -8.204 4.275 -11.588 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -7.762 5.494 -12.767 1.00 0.00 H new ATOM 326 N ASP A 147 -6.570 8.069 -8.700 1.00 0.00 N ATOM 327 CA ASP A 147 -5.791 8.746 -7.674 1.00 0.00 C ATOM 328 C ASP A 147 -6.751 9.154 -6.566 1.00 0.00 C ATOM 329 O ASP A 147 -6.657 8.640 -5.452 1.00 0.00 O ATOM 330 CB ASP A 147 -5.081 9.907 -8.383 1.00 0.00 C ATOM 331 CG ASP A 147 -4.126 10.778 -7.582 1.00 0.00 C ATOM 332 OD1 ASP A 147 -4.457 11.184 -6.448 1.00 0.00 O ATOM 333 OD2 ASP A 147 -3.124 11.200 -8.213 1.00 0.00 O ATOM 0 H ASP A 147 -6.751 8.677 -9.499 1.00 0.00 H new ATOM 0 HA ASP A 147 -5.024 8.136 -7.196 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -4.524 9.490 -9.222 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.849 10.557 -8.802 1.00 0.00 H new ATOM 338 N ARG A 148 -7.777 9.948 -6.888 1.00 0.00 N ATOM 339 CA ARG A 148 -8.833 10.298 -5.949 1.00 0.00 C ATOM 340 C ARG A 148 -9.583 9.059 -5.453 1.00 0.00 C ATOM 341 O ARG A 148 -9.920 9.027 -4.269 1.00 0.00 O ATOM 342 CB ARG A 148 -9.742 11.341 -6.621 1.00 0.00 C ATOM 343 CG ARG A 148 -11.147 11.430 -6.018 1.00 0.00 C ATOM 344 CD ARG A 148 -11.833 12.734 -6.417 1.00 0.00 C ATOM 345 NE ARG A 148 -11.452 13.825 -5.516 1.00 0.00 N ATOM 346 CZ ARG A 148 -12.130 14.957 -5.349 1.00 0.00 C ATOM 347 NH1 ARG A 148 -13.045 15.318 -6.239 1.00 0.00 N ATOM 348 NH2 ARG A 148 -11.890 15.713 -4.284 1.00 0.00 N ATOM 0 H ARG A 148 -7.894 10.364 -7.812 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.410 10.740 -5.047 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.266 12.319 -6.552 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.828 11.102 -7.681 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -11.745 10.583 -6.354 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.085 11.365 -4.932 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -11.563 12.992 -7.441 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -12.915 12.601 -6.396 1.00 0.00 H new ATOM 0 HE ARG A 148 -10.597 13.707 -4.973 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -13.228 14.728 -7.050 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -13.566 16.186 -6.112 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -11.190 15.424 -3.601 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -12.406 16.583 -4.149 1.00 0.00 H new ATOM 362 N TYR A 149 -9.827 8.052 -6.295 1.00 0.00 N ATOM 363 CA TYR A 149 -10.378 6.764 -5.867 1.00 0.00 C ATOM 364 C TYR A 149 -9.537 6.199 -4.724 1.00 0.00 C ATOM 365 O TYR A 149 -10.073 5.915 -3.649 1.00 0.00 O ATOM 366 CB TYR A 149 -10.447 5.777 -7.044 1.00 0.00 C ATOM 367 CG TYR A 149 -10.587 4.326 -6.649 1.00 0.00 C ATOM 368 CD1 TYR A 149 -11.852 3.780 -6.369 1.00 0.00 C ATOM 369 CD2 TYR A 149 -9.434 3.527 -6.538 1.00 0.00 C ATOM 370 CE1 TYR A 149 -11.959 2.449 -5.934 1.00 0.00 C ATOM 371 CE2 TYR A 149 -9.535 2.199 -6.099 1.00 0.00 C ATOM 372 CZ TYR A 149 -10.797 1.662 -5.766 1.00 0.00 C ATOM 373 OH TYR A 149 -10.883 0.384 -5.316 1.00 0.00 O ATOM 0 H TYR A 149 -9.647 8.107 -7.297 1.00 0.00 H new ATOM 0 HA TYR A 149 -11.396 6.917 -5.510 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.291 6.049 -7.678 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -9.546 5.889 -7.647 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -12.740 4.383 -6.488 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.468 3.938 -6.792 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -12.931 2.026 -5.727 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -8.648 1.588 -6.016 1.00 0.00 H new ATOM 0 HH TYR A 149 -9.985 -0.005 -5.263 1.00 0.00 H new ATOM 383 N TYR A 150 -8.221 6.066 -4.926 1.00 0.00 N ATOM 384 CA TYR A 150 -7.320 5.597 -3.882 1.00 0.00 C ATOM 385 C TYR A 150 -7.443 6.478 -2.636 1.00 0.00 C ATOM 386 O TYR A 150 -7.489 5.948 -1.527 1.00 0.00 O ATOM 387 CB TYR A 150 -5.872 5.524 -4.396 1.00 0.00 C ATOM 388 CG TYR A 150 -4.828 5.938 -3.378 1.00 0.00 C ATOM 389 CD1 TYR A 150 -4.390 4.996 -2.435 1.00 0.00 C ATOM 390 CD2 TYR A 150 -4.359 7.267 -3.320 1.00 0.00 C ATOM 391 CE1 TYR A 150 -3.481 5.368 -1.435 1.00 0.00 C ATOM 392 CE2 TYR A 150 -3.415 7.637 -2.348 1.00 0.00 C ATOM 393 CZ TYR A 150 -2.978 6.689 -1.395 1.00 0.00 C ATOM 394 OH TYR A 150 -2.092 7.047 -0.427 1.00 0.00 O ATOM 0 H TYR A 150 -7.760 6.280 -5.810 1.00 0.00 H new ATOM 0 HA TYR A 150 -7.609 4.585 -3.600 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -5.664 4.504 -4.718 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -5.778 6.161 -5.275 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -4.755 3.980 -2.480 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -4.726 8.000 -4.023 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -3.165 4.647 -0.696 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -3.024 8.644 -2.329 1.00 0.00 H new ATOM 0 HH TYR A 150 -1.784 7.963 -0.588 1.00 0.00 H new ATOM 404 N ARG A 151 -7.532 7.803 -2.798 1.00 0.00 N ATOM 405 CA ARG A 151 -7.562 8.737 -1.681 1.00 0.00 C ATOM 406 C ARG A 151 -8.757 8.475 -0.772 1.00 0.00 C ATOM 407 O ARG A 151 -8.628 8.557 0.451 1.00 0.00 O ATOM 408 CB ARG A 151 -7.606 10.191 -2.151 1.00 0.00 C ATOM 409 CG ARG A 151 -6.369 10.783 -2.844 1.00 0.00 C ATOM 410 CD ARG A 151 -6.428 12.320 -2.844 1.00 0.00 C ATOM 411 NE ARG A 151 -6.479 12.833 -1.462 1.00 0.00 N ATOM 412 CZ ARG A 151 -5.958 13.954 -0.959 1.00 0.00 C ATOM 413 NH1 ARG A 151 -5.387 14.867 -1.732 1.00 0.00 N ATOM 414 NH2 ARG A 151 -6.016 14.139 0.352 1.00 0.00 N ATOM 0 H ARG A 151 -7.585 8.253 -3.712 1.00 0.00 H new ATOM 0 HA ARG A 151 -6.639 8.576 -1.124 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -8.448 10.291 -2.836 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.827 10.812 -1.283 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.466 10.449 -2.334 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -6.310 10.417 -3.869 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -5.555 12.724 -3.356 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.305 12.657 -3.396 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.984 12.248 -0.796 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -5.337 14.722 -2.740 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.997 15.714 -1.318 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -6.450 13.434 0.948 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -5.626 14.986 0.765 1.00 0.00 H new ATOM 428 N GLU A 152 -9.916 8.163 -1.342 1.00 0.00 N ATOM 429 CA GLU A 152 -11.086 7.812 -0.548 1.00 0.00 C ATOM 430 C GLU A 152 -10.890 6.443 0.098 1.00 0.00 C ATOM 431 O GLU A 152 -11.266 6.237 1.253 1.00 0.00 O ATOM 432 CB GLU A 152 -12.335 7.778 -1.433 1.00 0.00 C ATOM 433 CG GLU A 152 -12.635 9.123 -2.096 1.00 0.00 C ATOM 434 CD GLU A 152 -13.041 10.219 -1.114 1.00 0.00 C ATOM 435 OE1 GLU A 152 -14.241 10.326 -0.771 1.00 0.00 O ATOM 436 OE2 GLU A 152 -12.188 11.064 -0.773 1.00 0.00 O ATOM 0 H GLU A 152 -10.069 8.146 -2.350 1.00 0.00 H new ATOM 0 HA GLU A 152 -11.215 8.565 0.229 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -12.206 7.020 -2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -13.192 7.477 -0.831 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -11.753 9.450 -2.647 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -13.434 8.988 -2.825 1.00 0.00 H new ATOM 443 N ASN A 153 -10.294 5.506 -0.646 1.00 0.00 N ATOM 444 CA ASN A 153 -10.246 4.093 -0.273 1.00 0.00 C ATOM 445 C ASN A 153 -9.154 3.795 0.747 1.00 0.00 C ATOM 446 O ASN A 153 -9.165 2.695 1.290 1.00 0.00 O ATOM 447 CB ASN A 153 -10.057 3.186 -1.505 1.00 0.00 C ATOM 448 CG ASN A 153 -11.391 2.873 -2.162 1.00 0.00 C ATOM 449 OD1 ASN A 153 -12.031 1.863 -1.861 1.00 0.00 O ATOM 450 ND2 ASN A 153 -11.845 3.740 -3.040 1.00 0.00 N ATOM 0 H ASN A 153 -9.828 5.711 -1.530 1.00 0.00 H new ATOM 0 HA ASN A 153 -11.210 3.875 0.187 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.400 3.676 -2.224 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.568 2.259 -1.206 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.747 3.585 -3.490 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -11.295 4.568 -3.271 1.00 0.00 H new ATOM 457 N MET A 154 -8.241 4.742 1.000 1.00 0.00 N ATOM 458 CA MET A 154 -7.010 4.624 1.772 1.00 0.00 C ATOM 459 C MET A 154 -7.135 3.572 2.872 1.00 0.00 C ATOM 460 O MET A 154 -6.587 2.489 2.683 1.00 0.00 O ATOM 461 CB MET A 154 -6.595 6.002 2.311 1.00 0.00 C ATOM 462 CG MET A 154 -5.970 6.929 1.268 1.00 0.00 C ATOM 463 SD MET A 154 -5.597 8.590 1.913 1.00 0.00 S ATOM 464 CE MET A 154 -4.456 9.173 0.633 1.00 0.00 C ATOM 0 H MET A 154 -8.361 5.688 0.637 1.00 0.00 H new ATOM 0 HA MET A 154 -6.214 4.274 1.115 1.00 0.00 H new ATOM 0 HB2 MET A 154 -7.472 6.491 2.735 1.00 0.00 H new ATOM 0 HB3 MET A 154 -5.884 5.861 3.125 1.00 0.00 H new ATOM 0 HG2 MET A 154 -5.051 6.477 0.894 1.00 0.00 H new ATOM 0 HG3 MET A 154 -6.648 7.020 0.420 1.00 0.00 H new ATOM 0 HE1 MET A 154 -4.457 10.263 0.614 1.00 0.00 H new ATOM 0 HE2 MET A 154 -3.450 8.815 0.852 1.00 0.00 H new ATOM 0 HE3 MET A 154 -4.773 8.793 -0.338 1.00 0.00 H new ATOM 474 N HIS A 155 -7.817 3.876 3.989 1.00 0.00 N ATOM 475 CA HIS A 155 -8.390 2.955 4.982 1.00 0.00 C ATOM 476 C HIS A 155 -7.561 1.672 5.159 1.00 0.00 C ATOM 477 O HIS A 155 -6.588 1.660 5.913 1.00 0.00 O ATOM 478 CB HIS A 155 -9.900 2.731 4.720 1.00 0.00 C ATOM 479 CG HIS A 155 -10.496 1.542 5.441 1.00 0.00 C ATOM 480 ND1 HIS A 155 -10.193 1.156 6.725 1.00 0.00 N ATOM 481 CD2 HIS A 155 -11.230 0.532 4.868 1.00 0.00 C ATOM 482 CE1 HIS A 155 -10.701 -0.066 6.917 1.00 0.00 C ATOM 483 NE2 HIS A 155 -11.354 -0.490 5.818 1.00 0.00 N ATOM 0 H HIS A 155 -7.995 4.849 4.240 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.328 3.429 5.962 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.443 3.628 5.016 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -10.054 2.604 3.648 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -11.637 0.527 3.868 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.601 -0.635 7.829 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -11.842 -1.378 5.701 1.00 0.00 H new ATOM 491 N ARG A 156 -7.964 0.645 4.403 1.00 0.00 N ATOM 492 CA ARG A 156 -7.476 -0.716 4.239 1.00 0.00 C ATOM 493 C ARG A 156 -5.964 -0.741 4.123 1.00 0.00 C ATOM 494 O ARG A 156 -5.298 -1.365 4.952 1.00 0.00 O ATOM 495 CB ARG A 156 -8.180 -1.370 3.013 1.00 0.00 C ATOM 496 CG ARG A 156 -8.354 -0.423 1.799 1.00 0.00 C ATOM 497 CD ARG A 156 -9.268 -0.911 0.684 1.00 0.00 C ATOM 498 NE ARG A 156 -8.612 -1.824 -0.259 1.00 0.00 N ATOM 499 CZ ARG A 156 -9.218 -2.358 -1.331 1.00 0.00 C ATOM 500 NH1 ARG A 156 -10.509 -2.160 -1.569 1.00 0.00 N ATOM 501 NH2 ARG A 156 -8.516 -3.109 -2.167 1.00 0.00 N ATOM 0 H ARG A 156 -8.773 0.783 3.797 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.723 -1.304 5.123 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -7.604 -2.241 2.700 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.161 -1.730 3.322 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -8.737 0.531 2.162 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.369 -0.229 1.373 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.128 -1.415 1.125 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.650 -0.050 0.136 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.636 -2.068 -0.090 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.064 -1.591 -0.930 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.946 -2.577 -2.391 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.525 -3.276 -1.993 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.967 -3.520 -2.985 1.00 0.00 H new ATOM 515 N TYR A 157 -5.460 -0.080 3.078 1.00 0.00 N ATOM 516 CA TYR A 157 -4.054 -0.004 2.714 1.00 0.00 C ATOM 517 C TYR A 157 -3.242 0.502 3.911 1.00 0.00 C ATOM 518 O TYR A 157 -3.808 1.114 4.820 1.00 0.00 O ATOM 519 CB TYR A 157 -3.898 0.925 1.489 1.00 0.00 C ATOM 520 CG TYR A 157 -4.566 0.496 0.184 1.00 0.00 C ATOM 521 CD1 TYR A 157 -5.015 -0.832 0.001 1.00 0.00 C ATOM 522 CD2 TYR A 157 -4.645 1.409 -0.895 1.00 0.00 C ATOM 523 CE1 TYR A 157 -5.458 -1.268 -1.259 1.00 0.00 C ATOM 524 CE2 TYR A 157 -5.082 0.969 -2.161 1.00 0.00 C ATOM 525 CZ TYR A 157 -5.451 -0.382 -2.354 1.00 0.00 C ATOM 526 OH TYR A 157 -5.764 -0.853 -3.589 1.00 0.00 O ATOM 0 H TYR A 157 -6.056 0.441 2.435 1.00 0.00 H new ATOM 0 HA TYR A 157 -3.677 -0.991 2.446 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.289 1.906 1.760 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.833 1.049 1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -5.017 -1.517 0.836 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.370 2.443 -0.748 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.804 -2.283 -1.388 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.135 1.665 -2.985 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.022 -1.394 -3.931 1.00 0.00 H new ATOM 536 N PRO A 158 -1.919 0.295 3.953 1.00 0.00 N ATOM 537 CA PRO A 158 -1.115 0.866 5.018 1.00 0.00 C ATOM 538 C PRO A 158 -0.989 2.391 4.895 1.00 0.00 C ATOM 539 O PRO A 158 -1.400 3.002 3.901 1.00 0.00 O ATOM 540 CB PRO A 158 0.256 0.200 4.913 1.00 0.00 C ATOM 541 CG PRO A 158 0.130 -0.869 3.826 1.00 0.00 C ATOM 542 CD PRO A 158 -1.093 -0.449 3.017 1.00 0.00 C ATOM 0 HA PRO A 158 -1.582 0.686 5.986 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.024 0.929 4.655 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.546 -0.245 5.865 1.00 0.00 H new ATOM 0 HG2 PRO A 158 1.023 -0.909 3.203 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.002 -1.861 4.258 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -0.810 0.167 2.163 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.624 -1.316 2.623 1.00 0.00 H new ATOM 550 N ASN A 159 -0.344 2.979 5.900 1.00 0.00 N ATOM 551 CA ASN A 159 0.343 4.264 5.857 1.00 0.00 C ATOM 552 C ASN A 159 1.818 4.022 6.186 1.00 0.00 C ATOM 553 O ASN A 159 2.687 4.473 5.449 1.00 0.00 O ATOM 554 CB ASN A 159 -0.307 5.302 6.795 1.00 0.00 C ATOM 555 CG ASN A 159 -0.177 4.958 8.272 1.00 0.00 C ATOM 556 OD1 ASN A 159 -0.384 3.806 8.651 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.177 5.909 9.118 1.00 0.00 N ATOM 0 H ASN A 159 -0.285 2.544 6.820 1.00 0.00 H new ATOM 0 HA ASN A 159 0.260 4.693 4.859 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.149 6.276 6.616 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.364 5.394 6.544 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.284 5.695 10.110 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.343 6.857 8.780 1.00 0.00 H new ATOM 564 N GLN A 160 2.121 3.254 7.238 1.00 0.00 N ATOM 565 CA GLN A 160 3.485 2.864 7.567 1.00 0.00 C ATOM 566 C GLN A 160 3.913 1.624 6.769 1.00 0.00 C ATOM 567 O GLN A 160 3.171 1.159 5.901 1.00 0.00 O ATOM 568 CB GLN A 160 3.535 2.643 9.070 1.00 0.00 C ATOM 569 CG GLN A 160 3.208 3.929 9.820 1.00 0.00 C ATOM 570 CD GLN A 160 2.399 3.636 11.070 1.00 0.00 C ATOM 571 OE1 GLN A 160 1.201 3.892 11.129 1.00 0.00 O ATOM 572 NE2 GLN A 160 3.010 3.089 12.090 1.00 0.00 N ATOM 0 H GLN A 160 1.421 2.887 7.883 1.00 0.00 H new ATOM 0 HA GLN A 160 4.196 3.643 7.291 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.827 1.863 9.351 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.526 2.292 9.357 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.131 4.441 10.091 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.649 4.602 9.170 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.007 2.879 12.035 1.00 0.00 H new ATOM 0 HE22 GLN A 160 2.490 2.873 12.940 1.00 0.00 H new ATOM 581 N VAL A 161 5.108 1.084 7.032 1.00 0.00 N ATOM 582 CA VAL A 161 5.743 0.040 6.217 1.00 0.00 C ATOM 583 C VAL A 161 6.289 -1.074 7.126 1.00 0.00 C ATOM 584 O VAL A 161 6.667 -0.763 8.254 1.00 0.00 O ATOM 585 CB VAL A 161 6.812 0.688 5.309 1.00 0.00 C ATOM 586 CG1 VAL A 161 6.313 1.983 4.648 1.00 0.00 C ATOM 587 CG2 VAL A 161 8.167 0.950 5.989 1.00 0.00 C ATOM 0 H VAL A 161 5.673 1.365 7.833 1.00 0.00 H new ATOM 0 HA VAL A 161 5.018 -0.439 5.559 1.00 0.00 H new ATOM 0 HB VAL A 161 6.985 -0.069 4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 161 7.102 2.399 4.021 1.00 0.00 H new ATOM 0 HG12 VAL A 161 5.439 1.765 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 161 6.045 2.705 5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.851 1.406 5.273 1.00 0.00 H new ATOM 0 HG22 VAL A 161 8.026 1.623 6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.586 0.007 6.341 1.00 0.00 H new ATOM 597 N TYR A 162 6.332 -2.331 6.666 1.00 0.00 N ATOM 598 CA TYR A 162 6.877 -3.492 7.376 1.00 0.00 C ATOM 599 C TYR A 162 8.280 -3.818 6.843 1.00 0.00 C ATOM 600 O TYR A 162 8.443 -4.545 5.859 1.00 0.00 O ATOM 601 CB TYR A 162 5.939 -4.706 7.267 1.00 0.00 C ATOM 602 CG TYR A 162 4.571 -4.510 7.898 1.00 0.00 C ATOM 603 CD1 TYR A 162 4.354 -4.709 9.278 1.00 0.00 C ATOM 604 CD2 TYR A 162 3.511 -4.081 7.082 1.00 0.00 C ATOM 605 CE1 TYR A 162 3.070 -4.491 9.823 1.00 0.00 C ATOM 606 CE2 TYR A 162 2.242 -3.829 7.626 1.00 0.00 C ATOM 607 CZ TYR A 162 2.011 -4.039 8.999 1.00 0.00 C ATOM 608 OH TYR A 162 0.791 -3.731 9.524 1.00 0.00 O ATOM 0 H TYR A 162 5.970 -2.576 5.744 1.00 0.00 H new ATOM 0 HA TYR A 162 6.957 -3.246 8.435 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.806 -4.952 6.213 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.421 -5.564 7.736 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.167 -5.027 9.915 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.675 -3.943 6.023 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.895 -4.670 10.874 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.443 -3.474 6.992 1.00 0.00 H new ATOM 0 HH TYR A 162 0.191 -3.438 8.807 1.00 0.00 H new ATOM 618 N TYR A 163 9.297 -3.303 7.520 1.00 0.00 N ATOM 619 CA TYR A 163 10.710 -3.359 7.159 1.00 0.00 C ATOM 620 C TYR A 163 11.464 -3.675 8.445 1.00 0.00 C ATOM 621 O TYR A 163 10.969 -3.419 9.546 1.00 0.00 O ATOM 622 CB TYR A 163 11.144 -2.019 6.512 1.00 0.00 C ATOM 623 CG TYR A 163 11.298 -0.818 7.445 1.00 0.00 C ATOM 624 CD1 TYR A 163 10.428 -0.544 8.522 1.00 0.00 C ATOM 625 CD2 TYR A 163 12.374 0.050 7.217 1.00 0.00 C ATOM 626 CE1 TYR A 163 10.678 0.537 9.378 1.00 0.00 C ATOM 627 CE2 TYR A 163 12.614 1.163 8.036 1.00 0.00 C ATOM 628 CZ TYR A 163 11.763 1.406 9.134 1.00 0.00 C ATOM 629 OH TYR A 163 11.981 2.462 9.958 1.00 0.00 O ATOM 0 H TYR A 163 9.148 -2.801 8.395 1.00 0.00 H new ATOM 0 HA TYR A 163 10.923 -4.127 6.415 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.096 -2.179 6.006 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.414 -1.761 5.745 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.564 -1.171 8.687 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.037 -0.143 6.387 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.036 0.706 10.230 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.441 1.826 7.828 1.00 0.00 H new ATOM 0 HH TYR A 163 12.920 2.469 10.240 1.00 0.00 H new ATOM 639 N ARG A 164 12.629 -4.300 8.344 1.00 0.00 N ATOM 640 CA ARG A 164 13.485 -4.498 9.507 1.00 0.00 C ATOM 641 C ARG A 164 14.291 -3.232 9.769 1.00 0.00 C ATOM 642 O ARG A 164 14.266 -2.300 8.963 1.00 0.00 O ATOM 643 CB ARG A 164 14.374 -5.728 9.269 1.00 0.00 C ATOM 644 CG ARG A 164 13.622 -6.958 9.765 1.00 0.00 C ATOM 645 CD ARG A 164 14.374 -8.265 9.608 1.00 0.00 C ATOM 646 NE ARG A 164 14.245 -8.800 8.247 1.00 0.00 N ATOM 647 CZ ARG A 164 14.552 -10.064 7.930 1.00 0.00 C ATOM 648 NH1 ARG A 164 14.918 -10.923 8.874 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.488 -10.480 6.673 1.00 0.00 N ATOM 0 H ARG A 164 13.002 -4.677 7.473 1.00 0.00 H new ATOM 0 HA ARG A 164 12.890 -4.688 10.400 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.610 -5.828 8.210 1.00 0.00 H new ATOM 0 HB3 ARG A 164 15.321 -5.622 9.798 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.379 -6.818 10.818 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.677 -7.031 9.227 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.428 -8.110 9.841 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.993 -8.993 10.324 1.00 0.00 H new ATOM 0 HE ARG A 164 13.906 -8.181 7.510 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.966 -10.621 9.847 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.151 -11.885 8.626 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.203 -9.835 5.936 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.724 -11.445 6.443 1.00 0.00 H new ATOM 663 N PRO A 165 15.055 -3.177 10.864 1.00 0.00 N ATOM 664 CA PRO A 165 16.274 -2.392 10.844 1.00 0.00 C ATOM 665 C PRO A 165 17.205 -2.996 9.789 1.00 0.00 C ATOM 666 O PRO A 165 17.366 -4.219 9.718 1.00 0.00 O ATOM 667 CB PRO A 165 16.825 -2.474 12.262 1.00 0.00 C ATOM 668 CG PRO A 165 16.251 -3.780 12.819 1.00 0.00 C ATOM 669 CD PRO A 165 14.917 -3.952 12.094 1.00 0.00 C ATOM 0 HA PRO A 165 16.138 -1.345 10.574 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.915 -2.486 12.265 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.514 -1.617 12.859 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.918 -4.620 12.627 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.112 -3.724 13.899 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.717 -5.002 11.879 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.088 -3.587 12.700 1.00 0.00 H new ATOM 677 N MET A 166 17.807 -2.158 8.944 1.00 0.00 N ATOM 678 CA MET A 166 18.905 -2.598 8.117 1.00 0.00 C ATOM 679 C MET A 166 20.066 -2.975 9.021 1.00 0.00 C ATOM 680 O MET A 166 20.251 -2.386 10.089 1.00 0.00 O ATOM 681 CB MET A 166 19.304 -1.546 7.106 1.00 0.00 C ATOM 682 CG MET A 166 19.729 -0.233 7.737 1.00 0.00 C ATOM 683 SD MET A 166 18.394 0.932 8.120 1.00 0.00 S ATOM 684 CE MET A 166 18.100 1.653 6.483 1.00 0.00 C ATOM 0 H MET A 166 17.547 -1.179 8.823 1.00 0.00 H new ATOM 0 HA MET A 166 18.596 -3.469 7.539 1.00 0.00 H new ATOM 0 HB2 MET A 166 20.123 -1.930 6.498 1.00 0.00 H new ATOM 0 HB3 MET A 166 18.466 -1.363 6.434 1.00 0.00 H new ATOM 0 HG2 MET A 166 20.268 -0.453 8.658 1.00 0.00 H new ATOM 0 HG3 MET A 166 20.433 0.259 7.066 1.00 0.00 H new ATOM 0 HE1 MET A 166 17.267 2.354 6.538 1.00 0.00 H new ATOM 0 HE2 MET A 166 18.995 2.179 6.151 1.00 0.00 H new ATOM 0 HE3 MET A 166 17.861 0.860 5.774 1.00 0.00 H new ATOM 694 N ASP A 167 20.902 -3.878 8.539 1.00 0.00 N ATOM 695 CA ASP A 167 22.201 -4.116 9.117 1.00 0.00 C ATOM 696 C ASP A 167 23.158 -4.222 7.947 1.00 0.00 C ATOM 697 O ASP A 167 23.622 -5.300 7.592 1.00 0.00 O ATOM 698 CB ASP A 167 22.162 -5.334 10.061 1.00 0.00 C ATOM 699 CG ASP A 167 22.549 -4.952 11.484 1.00 0.00 C ATOM 700 OD1 ASP A 167 23.412 -4.067 11.671 1.00 0.00 O ATOM 701 OD2 ASP A 167 22.034 -5.581 12.436 1.00 0.00 O ATOM 0 H ASP A 167 20.692 -4.466 7.732 1.00 0.00 H new ATOM 0 HA ASP A 167 22.543 -3.310 9.767 1.00 0.00 H new ATOM 0 HB2 ASP A 167 21.161 -5.765 10.059 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.841 -6.103 9.692 1.00 0.00 H new ATOM 706 N GLU A 168 23.417 -3.071 7.320 1.00 0.00 N ATOM 707 CA GLU A 168 24.382 -2.866 6.233 1.00 0.00 C ATOM 708 C GLU A 168 23.846 -3.332 4.873 1.00 0.00 C ATOM 709 O GLU A 168 24.552 -3.281 3.864 1.00 0.00 O ATOM 710 CB GLU A 168 25.717 -3.529 6.602 1.00 0.00 C ATOM 711 CG GLU A 168 26.953 -2.711 6.230 1.00 0.00 C ATOM 712 CD GLU A 168 28.067 -3.152 7.167 1.00 0.00 C ATOM 713 OE1 GLU A 168 28.731 -4.167 6.861 1.00 0.00 O ATOM 714 OE2 GLU A 168 28.148 -2.576 8.279 1.00 0.00 O ATOM 0 H GLU A 168 22.933 -2.209 7.570 1.00 0.00 H new ATOM 0 HA GLU A 168 24.550 -1.795 6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 168 25.731 -3.717 7.676 1.00 0.00 H new ATOM 0 HB3 GLU A 168 25.776 -4.499 6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 168 27.232 -2.882 5.190 1.00 0.00 H new ATOM 0 HG3 GLU A 168 26.757 -1.644 6.336 1.00 0.00 H new ATOM 721 N TYR A 169 22.593 -3.783 4.837 1.00 0.00 N ATOM 722 CA TYR A 169 21.883 -4.241 3.648 1.00 0.00 C ATOM 723 C TYR A 169 21.204 -3.090 2.897 1.00 0.00 C ATOM 724 O TYR A 169 20.959 -3.216 1.695 1.00 0.00 O ATOM 725 CB TYR A 169 20.833 -5.240 4.132 1.00 0.00 C ATOM 726 CG TYR A 169 20.008 -5.937 3.068 1.00 0.00 C ATOM 727 CD1 TYR A 169 20.507 -7.094 2.441 1.00 0.00 C ATOM 728 CD2 TYR A 169 18.682 -5.530 2.834 1.00 0.00 C ATOM 729 CE1 TYR A 169 19.665 -7.875 1.633 1.00 0.00 C ATOM 730 CE2 TYR A 169 17.842 -6.289 2.001 1.00 0.00 C ATOM 731 CZ TYR A 169 18.328 -7.476 1.410 1.00 0.00 C ATOM 732 OH TYR A 169 17.516 -8.259 0.654 1.00 0.00 O ATOM 0 H TYR A 169 22.019 -3.841 5.678 1.00 0.00 H new ATOM 0 HA TYR A 169 22.586 -4.690 2.946 1.00 0.00 H new ATOM 0 HB2 TYR A 169 21.338 -6.003 4.724 1.00 0.00 H new ATOM 0 HB3 TYR A 169 20.151 -4.717 4.802 1.00 0.00 H new ATOM 0 HD1 TYR A 169 21.539 -7.381 2.581 1.00 0.00 H new ATOM 0 HD2 TYR A 169 18.307 -4.629 3.297 1.00 0.00 H new ATOM 0 HE1 TYR A 169 20.040 -8.782 1.181 1.00 0.00 H new ATOM 0 HE2 TYR A 169 16.829 -5.966 1.814 1.00 0.00 H new ATOM 0 HH TYR A 169 16.596 -7.924 0.707 1.00 0.00 H new ATOM 742 N ASN A 170 20.860 -1.995 3.596 1.00 0.00 N ATOM 743 CA ASN A 170 20.140 -0.855 3.031 1.00 0.00 C ATOM 744 C ASN A 170 20.722 -0.356 1.708 1.00 0.00 C ATOM 745 O ASN A 170 21.932 -0.378 1.498 1.00 0.00 O ATOM 746 CB ASN A 170 20.161 0.303 4.028 1.00 0.00 C ATOM 747 CG ASN A 170 19.405 1.510 3.498 1.00 0.00 C ATOM 748 OD1 ASN A 170 18.325 1.360 2.927 1.00 0.00 O ATOM 749 ND2 ASN A 170 19.930 2.704 3.682 1.00 0.00 N ATOM 0 H ASN A 170 21.081 -1.881 4.585 1.00 0.00 H new ATOM 0 HA ASN A 170 19.126 -1.203 2.833 1.00 0.00 H new ATOM 0 HB2 ASN A 170 19.718 -0.019 4.971 1.00 0.00 H new ATOM 0 HB3 ASN A 170 21.193 0.583 4.240 1.00 0.00 H new ATOM 0 HD21 ASN A 170 19.440 3.534 3.348 1.00 0.00 H new ATOM 0 HD22 ASN A 170 20.827 2.799 4.159 1.00 0.00 H new ATOM 756 N ASN A 171 19.849 0.154 0.835 1.00 0.00 N ATOM 757 CA ASN A 171 20.229 0.949 -0.321 1.00 0.00 C ATOM 758 C ASN A 171 19.041 1.853 -0.701 1.00 0.00 C ATOM 759 O ASN A 171 18.118 2.005 0.095 1.00 0.00 O ATOM 760 CB ASN A 171 20.692 -0.011 -1.447 1.00 0.00 C ATOM 761 CG ASN A 171 21.072 0.679 -2.749 1.00 0.00 C ATOM 762 OD1 ASN A 171 20.236 0.597 -3.768 1.00 0.00 O flip ATOM 763 ND2 ASN A 171 22.070 1.376 -2.847 1.00 0.00 N flip ATOM 0 H ASN A 171 18.841 0.020 0.919 1.00 0.00 H new ATOM 0 HA ASN A 171 21.070 1.612 -0.118 1.00 0.00 H new ATOM 0 HB2 ASN A 171 21.549 -0.583 -1.090 1.00 0.00 H new ATOM 0 HB3 ASN A 171 19.894 -0.725 -1.649 1.00 0.00 H new ATOM 0 HD21 ASN A 171 22.722 1.446 -2.066 1.00 0.00 H new ATOM 0 HD22 ASN A 171 22.252 1.888 -3.710 1.00 0.00 H new ATOM 770 N GLN A 172 19.007 2.443 -1.896 1.00 0.00 N ATOM 771 CA GLN A 172 17.926 3.196 -2.484 1.00 0.00 C ATOM 772 C GLN A 172 16.861 2.214 -2.964 1.00 0.00 C ATOM 773 O GLN A 172 15.716 2.404 -2.586 1.00 0.00 O ATOM 774 CB GLN A 172 18.473 4.094 -3.614 1.00 0.00 C ATOM 775 CG GLN A 172 17.709 5.420 -3.775 1.00 0.00 C ATOM 776 CD GLN A 172 16.473 5.362 -4.677 1.00 0.00 C ATOM 777 OE1 GLN A 172 16.410 6.021 -5.718 1.00 0.00 O ATOM 778 NE2 GLN A 172 15.469 4.569 -4.339 1.00 0.00 N ATOM 0 H GLN A 172 19.810 2.395 -2.523 1.00 0.00 H new ATOM 0 HA GLN A 172 17.463 3.862 -1.755 1.00 0.00 H new ATOM 0 HB2 GLN A 172 19.523 4.311 -3.417 1.00 0.00 H new ATOM 0 HB3 GLN A 172 18.432 3.545 -4.555 1.00 0.00 H new ATOM 0 HG2 GLN A 172 17.401 5.764 -2.788 1.00 0.00 H new ATOM 0 HG3 GLN A 172 18.394 6.168 -4.174 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.518 4.023 -3.479 1.00 0.00 H new ATOM 0 HE22 GLN A 172 14.646 4.504 -4.938 1.00 0.00 H new ATOM 787 N ASN A 173 17.173 1.165 -3.742 1.00 0.00 N ATOM 788 CA ASN A 173 16.145 0.232 -4.242 1.00 0.00 C ATOM 789 C ASN A 173 16.006 -1.067 -3.437 1.00 0.00 C ATOM 790 O ASN A 173 14.899 -1.579 -3.320 1.00 0.00 O ATOM 791 CB ASN A 173 16.359 -0.093 -5.724 1.00 0.00 C ATOM 792 CG ASN A 173 17.339 -1.224 -5.967 1.00 0.00 C ATOM 793 OD1 ASN A 173 16.990 -2.397 -5.939 1.00 0.00 O ATOM 794 ND2 ASN A 173 18.594 -0.888 -6.181 1.00 0.00 N ATOM 0 H ASN A 173 18.123 0.941 -4.038 1.00 0.00 H new ATOM 0 HA ASN A 173 15.206 0.769 -4.111 1.00 0.00 H new ATOM 0 HB2 ASN A 173 15.400 -0.353 -6.171 1.00 0.00 H new ATOM 0 HB3 ASN A 173 16.717 0.801 -6.235 1.00 0.00 H new ATOM 0 HD21 ASN A 173 19.298 -1.612 -6.328 1.00 0.00 H new ATOM 0 HD22 ASN A 173 18.862 0.096 -6.200 1.00 0.00 H new ATOM 801 N ASN A 174 17.100 -1.595 -2.878 1.00 0.00 N ATOM 802 CA ASN A 174 17.155 -2.952 -2.312 1.00 0.00 C ATOM 803 C ASN A 174 16.109 -3.145 -1.206 1.00 0.00 C ATOM 804 O ASN A 174 15.240 -4.015 -1.279 1.00 0.00 O ATOM 805 CB ASN A 174 18.577 -3.228 -1.783 1.00 0.00 C ATOM 806 CG ASN A 174 18.898 -4.712 -1.622 1.00 0.00 C ATOM 807 OD1 ASN A 174 18.029 -5.554 -1.417 1.00 0.00 O ATOM 808 ND2 ASN A 174 20.171 -5.056 -1.731 1.00 0.00 N ATOM 0 H ASN A 174 17.983 -1.089 -2.804 1.00 0.00 H new ATOM 0 HA ASN A 174 16.920 -3.668 -3.099 1.00 0.00 H new ATOM 0 HB2 ASN A 174 19.301 -2.781 -2.464 1.00 0.00 H new ATOM 0 HB3 ASN A 174 18.698 -2.733 -0.819 1.00 0.00 H new ATOM 0 HD21 ASN A 174 20.444 -6.035 -1.645 1.00 0.00 H new ATOM 0 HD22 ASN A 174 20.879 -4.342 -1.901 1.00 0.00 H new ATOM 815 N PHE A 175 16.166 -2.270 -0.200 1.00 0.00 N ATOM 816 CA PHE A 175 15.252 -2.209 0.933 1.00 0.00 C ATOM 817 C PHE A 175 13.840 -1.852 0.478 1.00 0.00 C ATOM 818 O PHE A 175 12.888 -2.232 1.151 1.00 0.00 O ATOM 819 CB PHE A 175 15.765 -1.166 1.959 1.00 0.00 C ATOM 820 CG PHE A 175 15.624 -1.508 3.434 1.00 0.00 C ATOM 821 CD1 PHE A 175 16.085 -2.766 3.870 1.00 0.00 C ATOM 822 CD2 PHE A 175 15.185 -0.555 4.391 1.00 0.00 C ATOM 823 CE1 PHE A 175 16.149 -3.075 5.234 1.00 0.00 C ATOM 824 CE2 PHE A 175 15.332 -0.842 5.760 1.00 0.00 C ATOM 825 CZ PHE A 175 15.797 -2.099 6.174 1.00 0.00 C ATOM 0 H PHE A 175 16.888 -1.551 -0.155 1.00 0.00 H new ATOM 0 HA PHE A 175 15.215 -3.192 1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 175 16.820 -0.983 1.755 1.00 0.00 H new ATOM 0 HB3 PHE A 175 15.239 -0.229 1.779 1.00 0.00 H new ATOM 0 HD1 PHE A 175 16.393 -3.502 3.142 1.00 0.00 H new ATOM 0 HD2 PHE A 175 14.744 0.378 4.072 1.00 0.00 H new ATOM 0 HE1 PHE A 175 16.466 -4.055 5.557 1.00 0.00 H new ATOM 0 HE2 PHE A 175 15.086 -0.091 6.496 1.00 0.00 H new ATOM 0 HZ PHE A 175 15.884 -2.316 7.228 1.00 0.00 H new ATOM 835 N VAL A 176 13.663 -1.113 -0.623 1.00 0.00 N ATOM 836 CA VAL A 176 12.342 -0.761 -1.141 1.00 0.00 C ATOM 837 C VAL A 176 11.711 -2.033 -1.701 1.00 0.00 C ATOM 838 O VAL A 176 10.585 -2.363 -1.343 1.00 0.00 O ATOM 839 CB VAL A 176 12.413 0.384 -2.180 1.00 0.00 C ATOM 840 CG1 VAL A 176 11.015 0.754 -2.699 1.00 0.00 C ATOM 841 CG2 VAL A 176 13.036 1.665 -1.603 1.00 0.00 C ATOM 0 H VAL A 176 14.434 -0.743 -1.178 1.00 0.00 H new ATOM 0 HA VAL A 176 11.714 -0.370 -0.340 1.00 0.00 H new ATOM 0 HB VAL A 176 13.039 0.003 -2.987 1.00 0.00 H new ATOM 0 HG11 VAL A 176 11.099 1.561 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 176 10.561 -0.116 -3.173 1.00 0.00 H new ATOM 0 HG13 VAL A 176 10.392 1.080 -1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 176 13.062 2.436 -2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 176 12.438 2.013 -0.761 1.00 0.00 H new ATOM 0 HG23 VAL A 176 14.051 1.456 -1.265 1.00 0.00 H new ATOM 851 N HIS A 177 12.414 -2.774 -2.553 1.00 0.00 N ATOM 852 CA HIS A 177 11.849 -3.954 -3.180 1.00 0.00 C ATOM 853 C HIS A 177 11.504 -5.016 -2.126 1.00 0.00 C ATOM 854 O HIS A 177 10.417 -5.602 -2.188 1.00 0.00 O ATOM 855 CB HIS A 177 12.801 -4.475 -4.257 1.00 0.00 C ATOM 856 CG HIS A 177 12.088 -5.368 -5.238 1.00 0.00 C ATOM 857 ND1 HIS A 177 11.825 -5.084 -6.562 1.00 0.00 N ATOM 858 CD2 HIS A 177 11.587 -6.613 -4.969 1.00 0.00 C ATOM 859 CE1 HIS A 177 11.160 -6.131 -7.074 1.00 0.00 C ATOM 860 NE2 HIS A 177 10.966 -7.074 -6.133 1.00 0.00 N ATOM 0 H HIS A 177 13.377 -2.574 -2.822 1.00 0.00 H new ATOM 0 HA HIS A 177 10.912 -3.693 -3.673 1.00 0.00 H new ATOM 0 HB2 HIS A 177 13.248 -3.634 -4.787 1.00 0.00 H new ATOM 0 HB3 HIS A 177 13.616 -5.026 -3.788 1.00 0.00 H new ATOM 0 HD2 HIS A 177 11.658 -7.142 -4.030 1.00 0.00 H new ATOM 0 HE1 HIS A 177 10.827 -6.207 -8.099 1.00 0.00 H new ATOM 0 HE2 HIS A 177 10.463 -7.954 -6.247 1.00 0.00 H new ATOM 868 N ASP A 178 12.399 -5.241 -1.156 1.00 0.00 N ATOM 869 CA ASP A 178 12.161 -6.161 -0.034 1.00 0.00 C ATOM 870 C ASP A 178 11.036 -5.650 0.867 1.00 0.00 C ATOM 871 O ASP A 178 10.327 -6.455 1.476 1.00 0.00 O ATOM 872 CB ASP A 178 13.429 -6.346 0.829 1.00 0.00 C ATOM 873 CG ASP A 178 14.065 -7.743 0.775 1.00 0.00 C ATOM 874 OD1 ASP A 178 13.587 -8.652 0.059 1.00 0.00 O ATOM 875 OD2 ASP A 178 15.082 -7.953 1.471 1.00 0.00 O ATOM 0 H ASP A 178 13.313 -4.789 -1.126 1.00 0.00 H new ATOM 0 HA ASP A 178 11.880 -7.118 -0.472 1.00 0.00 H new ATOM 0 HB2 ASP A 178 14.173 -5.614 0.513 1.00 0.00 H new ATOM 0 HB3 ASP A 178 13.179 -6.119 1.865 1.00 0.00 H new ATOM 880 N CYS A 179 10.854 -4.327 0.960 1.00 0.00 N ATOM 881 CA CYS A 179 9.723 -3.725 1.645 1.00 0.00 C ATOM 882 C CYS A 179 8.463 -4.209 0.971 1.00 0.00 C ATOM 883 O CYS A 179 7.609 -4.793 1.634 1.00 0.00 O ATOM 884 CB CYS A 179 9.782 -2.189 1.662 1.00 0.00 C ATOM 885 SG CYS A 179 8.301 -1.275 1.147 1.00 0.00 S ATOM 0 H CYS A 179 11.497 -3.646 0.556 1.00 0.00 H new ATOM 0 HA CYS A 179 9.744 -4.030 2.691 1.00 0.00 H new ATOM 0 HB2 CYS A 179 10.033 -1.875 2.675 1.00 0.00 H new ATOM 0 HB3 CYS A 179 10.606 -1.879 1.019 1.00 0.00 H new ATOM 890 N VAL A 180 8.335 -3.930 -0.325 1.00 0.00 N ATOM 891 CA VAL A 180 7.066 -4.017 -1.013 1.00 0.00 C ATOM 892 C VAL A 180 6.635 -5.483 -0.979 1.00 0.00 C ATOM 893 O VAL A 180 5.533 -5.763 -0.524 1.00 0.00 O ATOM 894 CB VAL A 180 7.191 -3.354 -2.402 1.00 0.00 C ATOM 895 CG1 VAL A 180 5.893 -3.469 -3.210 1.00 0.00 C ATOM 896 CG2 VAL A 180 7.528 -1.849 -2.281 1.00 0.00 C ATOM 0 H VAL A 180 9.111 -3.639 -0.919 1.00 0.00 H new ATOM 0 HA VAL A 180 6.261 -3.458 -0.535 1.00 0.00 H new ATOM 0 HB VAL A 180 7.995 -3.885 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.025 -2.990 -4.180 1.00 0.00 H new ATOM 0 HG12 VAL A 180 5.647 -4.521 -3.355 1.00 0.00 H new ATOM 0 HG13 VAL A 180 5.083 -2.978 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 180 7.609 -1.413 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 180 6.738 -1.343 -1.726 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.475 -1.729 -1.755 1.00 0.00 H new ATOM 906 N ASN A 181 7.535 -6.424 -1.279 1.00 0.00 N ATOM 907 CA ASN A 181 7.255 -7.859 -1.239 1.00 0.00 C ATOM 908 C ASN A 181 6.693 -8.289 0.124 1.00 0.00 C ATOM 909 O ASN A 181 5.691 -9.001 0.206 1.00 0.00 O ATOM 910 CB ASN A 181 8.544 -8.634 -1.562 1.00 0.00 C ATOM 911 CG ASN A 181 8.307 -10.077 -1.997 1.00 0.00 C ATOM 912 OD1 ASN A 181 7.376 -10.754 -1.565 1.00 0.00 O ATOM 913 ND2 ASN A 181 9.188 -10.611 -2.821 1.00 0.00 N ATOM 0 H ASN A 181 8.491 -6.206 -1.560 1.00 0.00 H new ATOM 0 HA ASN A 181 6.494 -8.086 -1.985 1.00 0.00 H new ATOM 0 HB2 ASN A 181 9.082 -8.111 -2.352 1.00 0.00 H new ATOM 0 HB3 ASN A 181 9.188 -8.631 -0.682 1.00 0.00 H new ATOM 0 HD21 ASN A 181 9.098 -11.588 -3.101 1.00 0.00 H new ATOM 0 HD22 ASN A 181 9.959 -10.047 -3.178 1.00 0.00 H new ATOM 920 N ILE A 182 7.322 -7.864 1.223 1.00 0.00 N ATOM 921 CA ILE A 182 6.896 -8.211 2.578 1.00 0.00 C ATOM 922 C ILE A 182 5.588 -7.527 2.908 1.00 0.00 C ATOM 923 O ILE A 182 4.713 -8.138 3.507 1.00 0.00 O ATOM 924 CB ILE A 182 8.013 -7.820 3.580 1.00 0.00 C ATOM 925 CG1 ILE A 182 9.076 -8.930 3.629 1.00 0.00 C ATOM 926 CG2 ILE A 182 7.550 -7.437 4.998 1.00 0.00 C ATOM 927 CD1 ILE A 182 8.648 -10.166 4.436 1.00 0.00 C ATOM 0 H ILE A 182 8.147 -7.265 1.195 1.00 0.00 H new ATOM 0 HA ILE A 182 6.728 -9.286 2.649 1.00 0.00 H new ATOM 0 HB ILE A 182 8.434 -6.894 3.189 1.00 0.00 H new ATOM 0 HG12 ILE A 182 9.314 -9.237 2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.991 -8.525 4.061 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.417 -7.183 5.608 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.881 -6.578 4.943 1.00 0.00 H new ATOM 0 HG23 ILE A 182 7.023 -8.278 5.448 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.450 -10.904 4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.439 -9.874 5.465 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.751 -10.598 3.992 1.00 0.00 H new ATOM 939 N THR A 183 5.463 -6.257 2.563 1.00 0.00 N ATOM 940 CA THR A 183 4.380 -5.409 3.011 1.00 0.00 C ATOM 941 C THR A 183 3.097 -5.849 2.319 1.00 0.00 C ATOM 942 O THR A 183 2.071 -6.019 2.978 1.00 0.00 O ATOM 943 CB THR A 183 4.771 -3.959 2.713 1.00 0.00 C ATOM 944 OG1 THR A 183 5.951 -3.651 3.431 1.00 0.00 O ATOM 945 CG2 THR A 183 3.684 -2.962 3.090 1.00 0.00 C ATOM 0 H THR A 183 6.126 -5.780 1.952 1.00 0.00 H new ATOM 0 HA THR A 183 4.200 -5.489 4.083 1.00 0.00 H new ATOM 0 HB THR A 183 4.925 -3.875 1.637 1.00 0.00 H new ATOM 0 HG1 THR A 183 6.733 -3.845 2.873 1.00 0.00 H new ATOM 0 HG21 THR A 183 4.020 -1.952 2.855 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.777 -3.183 2.528 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.476 -3.036 4.157 1.00 0.00 H new ATOM 953 N ILE A 184 3.186 -6.088 1.014 1.00 0.00 N ATOM 954 CA ILE A 184 2.110 -6.550 0.159 1.00 0.00 C ATOM 955 C ILE A 184 1.680 -7.926 0.658 1.00 0.00 C ATOM 956 O ILE A 184 0.485 -8.121 0.909 1.00 0.00 O ATOM 957 CB ILE A 184 2.574 -6.509 -1.319 1.00 0.00 C ATOM 958 CG1 ILE A 184 2.827 -5.050 -1.781 1.00 0.00 C ATOM 959 CG2 ILE A 184 1.608 -7.217 -2.275 1.00 0.00 C ATOM 960 CD1 ILE A 184 1.587 -4.190 -1.978 1.00 0.00 C ATOM 0 H ILE A 184 4.059 -5.956 0.503 1.00 0.00 H new ATOM 0 HA ILE A 184 1.232 -5.906 0.202 1.00 0.00 H new ATOM 0 HB ILE A 184 3.512 -7.062 -1.358 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.470 -4.564 -1.047 1.00 0.00 H new ATOM 0 HG13 ILE A 184 3.379 -5.078 -2.720 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.991 -7.152 -3.293 1.00 0.00 H new ATOM 0 HG22 ILE A 184 1.515 -8.265 -1.988 1.00 0.00 H new ATOM 0 HG23 ILE A 184 0.630 -6.739 -2.224 1.00 0.00 H new ATOM 0 HD11 ILE A 184 1.884 -3.192 -2.301 1.00 0.00 H new ATOM 0 HD12 ILE A 184 0.948 -4.642 -2.737 1.00 0.00 H new ATOM 0 HD13 ILE A 184 1.040 -4.120 -1.038 1.00 0.00 H new ATOM 972 N LYS A 185 2.612 -8.854 0.914 1.00 0.00 N ATOM 973 CA LYS A 185 2.244 -10.143 1.448 1.00 0.00 C ATOM 974 C LYS A 185 1.613 -10.019 2.814 1.00 0.00 C ATOM 975 O LYS A 185 0.592 -10.653 3.064 1.00 0.00 O ATOM 976 CB LYS A 185 3.476 -11.022 1.533 1.00 0.00 C ATOM 977 CG LYS A 185 3.680 -11.749 0.203 1.00 0.00 C ATOM 978 CD LYS A 185 4.484 -13.022 0.409 1.00 0.00 C ATOM 979 CE LYS A 185 3.565 -14.141 0.902 1.00 0.00 C ATOM 980 NZ LYS A 185 4.156 -15.466 0.657 1.00 0.00 N ATOM 0 H LYS A 185 3.612 -8.725 0.757 1.00 0.00 H new ATOM 0 HA LYS A 185 1.509 -10.591 0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.352 -10.416 1.766 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.364 -11.745 2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.713 -11.990 -0.238 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.197 -11.095 -0.500 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.962 -13.316 -0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.280 -12.847 1.133 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.376 -14.016 1.968 1.00 0.00 H new ATOM 0 HE3 LYS A 185 2.601 -14.072 0.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.509 -16.204 1.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.313 -15.593 -0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.064 -15.539 1.159 1.00 0.00 H new ATOM 994 N GLN A 186 2.144 -9.186 3.695 1.00 0.00 N ATOM 995 CA GLN A 186 1.603 -9.036 5.039 1.00 0.00 C ATOM 996 C GLN A 186 0.259 -8.301 5.036 1.00 0.00 C ATOM 997 O GLN A 186 -0.408 -8.263 6.075 1.00 0.00 O ATOM 998 CB GLN A 186 2.662 -8.422 5.977 1.00 0.00 C ATOM 999 CG GLN A 186 3.625 -9.438 6.641 1.00 0.00 C ATOM 1000 CD GLN A 186 4.336 -10.473 5.752 1.00 0.00 C ATOM 1001 OE1 GLN A 186 3.711 -11.213 5.006 1.00 0.00 O ATOM 1002 NE2 GLN A 186 5.645 -10.647 5.878 1.00 0.00 N ATOM 0 H GLN A 186 2.955 -8.599 3.502 1.00 0.00 H new ATOM 0 HA GLN A 186 1.373 -10.022 5.442 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.253 -7.703 5.410 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.150 -7.865 6.762 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.393 -8.870 7.166 1.00 0.00 H new ATOM 0 HG3 GLN A 186 3.060 -9.984 7.396 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.183 -10.039 6.496 1.00 0.00 H new ATOM 0 HE22 GLN A 186 6.113 -11.388 5.357 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.190 -7.800 3.882 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.554 -7.375 3.645 1.00 0.00 C ATOM 1013 C HIS A 187 -2.433 -8.535 3.152 1.00 0.00 C ATOM 1014 O HIS A 187 -3.648 -8.460 3.297 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.536 -6.227 2.631 1.00 0.00 C ATOM 1016 CG HIS A 187 -2.430 -5.092 3.033 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -3.707 -4.859 2.607 1.00 0.00 N flip ATOM 1018 CD2 HIS A 187 -2.097 -4.112 3.935 1.00 0.00 C flip ATOM 1019 CE1 HIS A 187 -4.155 -3.698 3.247 1.00 0.00 C flip ATOM 1020 NE2 HIS A 187 -3.143 -3.283 4.034 1.00 0.00 N flip ATOM 0 H HIS A 187 0.412 -7.679 3.068 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.991 -7.033 4.583 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.516 -5.860 2.521 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.847 -6.603 1.656 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -4.236 -5.426 1.945 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -1.161 -4.026 4.468 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.121 -3.228 3.133 1.00 0.00 H new ATOM 1028 N THR A 188 -1.863 -9.623 2.622 1.00 0.00 N ATOM 1029 CA THR A 188 -2.600 -10.819 2.221 1.00 0.00 C ATOM 1030 C THR A 188 -2.700 -11.817 3.384 1.00 0.00 C ATOM 1031 O THR A 188 -3.775 -12.376 3.580 1.00 0.00 O ATOM 1032 CB THR A 188 -2.002 -11.505 0.970 1.00 0.00 C ATOM 1033 OG1 THR A 188 -0.606 -11.672 0.962 1.00 0.00 O ATOM 1034 CG2 THR A 188 -2.301 -10.743 -0.320 1.00 0.00 C ATOM 0 H THR A 188 -0.859 -9.695 2.458 1.00 0.00 H new ATOM 0 HA THR A 188 -3.602 -10.486 1.950 1.00 0.00 H new ATOM 0 HB THR A 188 -2.488 -12.479 1.019 1.00 0.00 H new ATOM 0 HG1 THR A 188 -0.256 -11.540 1.868 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.858 -11.270 -1.165 1.00 0.00 H new ATOM 0 HG22 THR A 188 -3.380 -10.675 -0.461 1.00 0.00 H new ATOM 0 HG23 THR A 188 -1.879 -9.740 -0.256 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.643 -12.047 4.179 1.00 0.00 N ATOM 1043 CA VAL A 189 -1.627 -13.093 5.222 1.00 0.00 C ATOM 1044 C VAL A 189 -2.628 -12.750 6.327 1.00 0.00 C ATOM 1045 O VAL A 189 -3.398 -13.587 6.786 1.00 0.00 O ATOM 1046 CB VAL A 189 -0.224 -13.272 5.850 1.00 0.00 C ATOM 1047 CG1 VAL A 189 -0.075 -14.646 6.500 1.00 0.00 C ATOM 1048 CG2 VAL A 189 0.924 -13.070 4.860 1.00 0.00 C ATOM 0 H VAL A 189 -0.775 -11.515 4.119 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.904 -14.030 4.738 1.00 0.00 H new ATOM 0 HB VAL A 189 -0.154 -12.488 6.604 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.922 -14.738 6.931 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -0.822 -14.760 7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -0.218 -15.422 5.748 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.876 -13.211 5.372 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.837 -13.794 4.050 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.879 -12.061 4.451 1.00 0.00 H new ATOM 1058 N THR A 190 -2.671 -11.479 6.715 1.00 0.00 N ATOM 1059 CA THR A 190 -3.647 -10.943 7.652 1.00 0.00 C ATOM 1060 C THR A 190 -5.087 -11.081 7.101 1.00 0.00 C ATOM 1061 O THR A 190 -6.045 -10.915 7.854 1.00 0.00 O ATOM 1062 CB THR A 190 -3.215 -9.490 7.932 1.00 0.00 C ATOM 1063 OG1 THR A 190 -3.766 -8.935 9.109 1.00 0.00 O ATOM 1064 CG2 THR A 190 -3.545 -8.620 6.719 1.00 0.00 C ATOM 0 H THR A 190 -2.011 -10.778 6.377 1.00 0.00 H new ATOM 0 HA THR A 190 -3.671 -11.499 8.589 1.00 0.00 H new ATOM 0 HB THR A 190 -2.139 -9.513 8.105 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.445 -8.015 9.218 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.240 -7.592 6.915 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.012 -8.996 5.846 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.618 -8.651 6.530 1.00 0.00 H new ATOM 1072 N THR A 191 -5.259 -11.361 5.796 1.00 0.00 N ATOM 1073 CA THR A 191 -6.536 -11.294 5.097 1.00 0.00 C ATOM 1074 C THR A 191 -6.941 -12.680 4.544 1.00 0.00 C ATOM 1075 O THR A 191 -8.089 -12.854 4.142 1.00 0.00 O ATOM 1076 CB THR A 191 -6.492 -10.139 4.066 1.00 0.00 C ATOM 1077 OG1 THR A 191 -7.530 -9.212 4.290 1.00 0.00 O ATOM 1078 CG2 THR A 191 -6.683 -10.592 2.642 1.00 0.00 C ATOM 0 H THR A 191 -4.488 -11.646 5.192 1.00 0.00 H new ATOM 0 HA THR A 191 -7.346 -11.046 5.782 1.00 0.00 H new ATOM 0 HB THR A 191 -5.500 -9.707 4.200 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.476 -8.494 3.626 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.640 -9.729 1.977 1.00 0.00 H new ATOM 0 HG22 THR A 191 -5.894 -11.295 2.375 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.653 -11.079 2.542 1.00 0.00 H new ATOM 1086 N THR A 192 -6.068 -13.697 4.583 1.00 0.00 N ATOM 1087 CA THR A 192 -6.376 -15.071 4.158 1.00 0.00 C ATOM 1088 C THR A 192 -7.659 -15.581 4.821 1.00 0.00 C ATOM 1089 O THR A 192 -8.429 -16.328 4.228 1.00 0.00 O ATOM 1090 CB THR A 192 -5.162 -15.982 4.466 1.00 0.00 C ATOM 1091 OG1 THR A 192 -5.289 -17.273 3.890 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.950 -16.179 5.975 1.00 0.00 C ATOM 0 H THR A 192 -5.111 -13.586 4.917 1.00 0.00 H new ATOM 0 HA THR A 192 -6.558 -15.086 3.083 1.00 0.00 H new ATOM 0 HB THR A 192 -4.310 -15.461 4.029 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.499 -17.809 4.111 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.088 -16.825 6.140 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.775 -15.212 6.447 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.837 -16.640 6.410 1.00 0.00 H new ATOM 1100 N THR A 193 -7.916 -15.120 6.041 1.00 0.00 N ATOM 1101 CA THR A 193 -8.993 -15.515 6.925 1.00 0.00 C ATOM 1102 C THR A 193 -10.049 -14.402 7.000 1.00 0.00 C ATOM 1103 O THR A 193 -10.835 -14.302 7.941 1.00 0.00 O ATOM 1104 CB THR A 193 -8.298 -15.941 8.233 1.00 0.00 C ATOM 1105 OG1 THR A 193 -9.081 -16.769 9.051 1.00 0.00 O ATOM 1106 CG2 THR A 193 -7.814 -14.740 9.045 1.00 0.00 C ATOM 0 H THR A 193 -7.326 -14.404 6.465 1.00 0.00 H new ATOM 0 HA THR A 193 -9.589 -16.363 6.587 1.00 0.00 H new ATOM 0 HB THR A 193 -7.439 -16.526 7.904 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.578 -17.000 9.860 1.00 0.00 H new ATOM 0 HG21 THR A 193 -7.331 -15.089 9.958 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.101 -14.165 8.454 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.664 -14.109 9.303 1.00 0.00 H new ATOM 1114 N LYS A 194 -10.031 -13.520 5.999 1.00 0.00 N ATOM 1115 CA LYS A 194 -10.932 -12.395 5.831 1.00 0.00 C ATOM 1116 C LYS A 194 -11.493 -12.326 4.413 1.00 0.00 C ATOM 1117 O LYS A 194 -12.249 -11.400 4.124 1.00 0.00 O ATOM 1118 CB LYS A 194 -10.235 -11.083 6.211 1.00 0.00 C ATOM 1119 CG LYS A 194 -9.425 -11.158 7.518 1.00 0.00 C ATOM 1120 CD LYS A 194 -9.035 -9.780 8.061 1.00 0.00 C ATOM 1121 CE LYS A 194 -8.390 -8.860 7.033 1.00 0.00 C ATOM 1122 NZ LYS A 194 -8.227 -7.490 7.552 1.00 0.00 N ATOM 0 H LYS A 194 -9.346 -13.581 5.246 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.776 -12.545 6.505 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.569 -10.789 5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.986 -10.299 6.306 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.009 -11.687 8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.522 -11.743 7.346 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.926 -9.294 8.458 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.346 -9.913 8.895 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.417 -9.259 6.748 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.002 -8.837 6.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.785 -6.893 6.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -9.158 -7.100 7.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.623 -7.509 8.398 1.00 0.00 H new ATOM 1136 N GLY A 195 -11.131 -13.255 3.524 1.00 0.00 N ATOM 1137 CA GLY A 195 -11.596 -13.218 2.148 1.00 0.00 C ATOM 1138 C GLY A 195 -10.794 -12.174 1.388 1.00 0.00 C ATOM 1139 O GLY A 195 -11.297 -11.095 1.050 1.00 0.00 O ATOM 0 H GLY A 195 -10.516 -14.040 3.740 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.478 -14.197 1.683 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.658 -12.976 2.115 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.531 -12.501 1.134 1.00 0.00 N ATOM 1144 CA GLU A 196 -8.664 -11.750 0.227 1.00 0.00 C ATOM 1145 C GLU A 196 -9.365 -11.590 -1.117 1.00 0.00 C ATOM 1146 O GLU A 196 -9.718 -12.589 -1.747 1.00 0.00 O ATOM 1147 CB GLU A 196 -7.301 -12.446 0.077 1.00 0.00 C ATOM 1148 CG GLU A 196 -6.194 -11.541 -0.487 1.00 0.00 C ATOM 1149 CD GLU A 196 -5.290 -12.321 -1.441 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -4.379 -12.995 -0.905 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -5.494 -12.266 -2.678 1.00 0.00 O ATOM 0 H GLU A 196 -9.072 -13.307 1.558 1.00 0.00 H new ATOM 0 HA GLU A 196 -8.473 -10.760 0.640 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -6.988 -12.822 1.051 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -7.416 -13.311 -0.576 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -6.640 -10.696 -1.011 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -5.601 -11.132 0.331 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.609 -10.341 -1.516 1.00 0.00 N ATOM 1159 CA ASN A 197 -10.219 -9.957 -2.770 1.00 0.00 C ATOM 1160 C ASN A 197 -9.368 -8.946 -3.548 1.00 0.00 C ATOM 1161 O ASN A 197 -9.857 -8.320 -4.489 1.00 0.00 O ATOM 1162 CB ASN A 197 -11.601 -9.366 -2.486 1.00 0.00 C ATOM 1163 CG ASN A 197 -11.687 -7.869 -2.161 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -10.727 -7.233 -1.513 1.00 0.00 O flip ATOM 1165 ND2 ASN A 197 -12.703 -7.237 -2.422 1.00 0.00 N flip ATOM 0 H ASN A 197 -9.371 -9.536 -0.937 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.303 -10.848 -3.393 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.231 -9.557 -3.354 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.035 -9.915 -1.650 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.470 -7.688 -2.921 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.782 -6.260 -2.140 1.00 0.00 H new ATOM 1172 N PHE A 198 -8.145 -8.699 -3.078 1.00 0.00 N ATOM 1173 CA PHE A 198 -7.211 -7.737 -3.626 1.00 0.00 C ATOM 1174 C PHE A 198 -6.822 -8.172 -5.042 1.00 0.00 C ATOM 1175 O PHE A 198 -5.928 -9.003 -5.204 1.00 0.00 O ATOM 1176 CB PHE A 198 -6.002 -7.613 -2.673 1.00 0.00 C ATOM 1177 CG PHE A 198 -6.320 -7.136 -1.258 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.145 -6.007 -1.080 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -5.786 -7.784 -0.119 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -7.427 -5.514 0.207 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -6.050 -7.267 1.164 1.00 0.00 C ATOM 1182 CZ PHE A 198 -6.866 -6.135 1.333 1.00 0.00 C ATOM 0 H PHE A 198 -7.769 -9.191 -2.267 1.00 0.00 H new ATOM 0 HA PHE A 198 -7.658 -6.746 -3.707 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.513 -8.585 -2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -5.283 -6.924 -3.116 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.566 -5.514 -1.943 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -5.179 -8.670 -0.233 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.075 -4.658 0.328 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -5.619 -7.747 2.030 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.060 -5.746 2.322 1.00 0.00 H new ATOM 1192 N THR A 199 -7.512 -7.641 -6.053 1.00 0.00 N ATOM 1193 CA THR A 199 -7.227 -7.906 -7.455 1.00 0.00 C ATOM 1194 C THR A 199 -5.835 -7.376 -7.813 1.00 0.00 C ATOM 1195 O THR A 199 -5.263 -6.579 -7.070 1.00 0.00 O ATOM 1196 CB THR A 199 -8.315 -7.263 -8.335 1.00 0.00 C ATOM 1197 OG1 THR A 199 -8.374 -5.857 -8.161 1.00 0.00 O ATOM 1198 CG2 THR A 199 -9.714 -7.803 -8.047 1.00 0.00 C ATOM 0 H THR A 199 -8.297 -7.005 -5.913 1.00 0.00 H new ATOM 0 HA THR A 199 -7.234 -8.981 -7.635 1.00 0.00 H new ATOM 0 HB THR A 199 -8.025 -7.518 -9.354 1.00 0.00 H new ATOM 0 HG1 THR A 199 -9.074 -5.485 -8.737 1.00 0.00 H new ATOM 0 HG21 THR A 199 -10.435 -7.311 -8.699 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.734 -8.877 -8.230 1.00 0.00 H new ATOM 0 HG23 THR A 199 -9.973 -7.607 -7.006 1.00 0.00 H new ATOM 1206 N GLU A 200 -5.297 -7.733 -8.980 1.00 0.00 N ATOM 1207 CA GLU A 200 -3.994 -7.227 -9.409 1.00 0.00 C ATOM 1208 C GLU A 200 -4.009 -5.697 -9.535 1.00 0.00 C ATOM 1209 O GLU A 200 -3.014 -5.061 -9.221 1.00 0.00 O ATOM 1210 CB GLU A 200 -3.561 -7.947 -10.696 1.00 0.00 C ATOM 1211 CG GLU A 200 -2.047 -7.845 -10.950 1.00 0.00 C ATOM 1212 CD GLU A 200 -1.474 -9.081 -11.661 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -1.456 -10.181 -11.060 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -1.055 -8.950 -12.837 1.00 0.00 O ATOM 0 H GLU A 200 -5.742 -8.368 -9.642 1.00 0.00 H new ATOM 0 HA GLU A 200 -3.243 -7.448 -8.650 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -3.845 -8.997 -10.634 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -4.097 -7.522 -11.544 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -1.844 -6.959 -11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -1.533 -7.709 -9.999 1.00 0.00 H new ATOM 1221 N THR A 201 -5.137 -5.068 -9.879 1.00 0.00 N ATOM 1222 CA THR A 201 -5.219 -3.607 -9.881 1.00 0.00 C ATOM 1223 C THR A 201 -5.111 -3.078 -8.445 1.00 0.00 C ATOM 1224 O THR A 201 -4.421 -2.087 -8.198 1.00 0.00 O ATOM 1225 CB THR A 201 -6.518 -3.124 -10.547 1.00 0.00 C ATOM 1226 OG1 THR A 201 -6.644 -3.628 -11.871 1.00 0.00 O ATOM 1227 CG2 THR A 201 -6.559 -1.598 -10.615 1.00 0.00 C ATOM 0 H THR A 201 -5.996 -5.542 -10.157 1.00 0.00 H new ATOM 0 HA THR A 201 -4.387 -3.214 -10.465 1.00 0.00 H new ATOM 0 HB THR A 201 -7.340 -3.496 -9.936 1.00 0.00 H new ATOM 0 HG1 THR A 201 -7.480 -3.304 -12.266 1.00 0.00 H new ATOM 0 HG21 THR A 201 -7.487 -1.280 -11.090 1.00 0.00 H new ATOM 0 HG22 THR A 201 -6.508 -1.187 -9.607 1.00 0.00 H new ATOM 0 HG23 THR A 201 -5.711 -1.237 -11.197 1.00 0.00 H new ATOM 1235 N ASP A 202 -5.796 -3.726 -7.500 1.00 0.00 N ATOM 1236 CA ASP A 202 -5.819 -3.281 -6.107 1.00 0.00 C ATOM 1237 C ASP A 202 -4.430 -3.423 -5.496 1.00 0.00 C ATOM 1238 O ASP A 202 -3.998 -2.529 -4.760 1.00 0.00 O ATOM 1239 CB ASP A 202 -6.783 -4.117 -5.248 1.00 0.00 C ATOM 1240 CG ASP A 202 -8.260 -3.790 -5.406 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -8.645 -2.951 -6.254 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -9.043 -4.303 -4.579 1.00 0.00 O ATOM 0 H ASP A 202 -6.346 -4.567 -7.678 1.00 0.00 H new ATOM 0 HA ASP A 202 -6.150 -2.243 -6.115 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -6.635 -5.170 -5.489 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -6.511 -3.988 -4.200 1.00 0.00 H new ATOM 1247 N VAL A 203 -3.753 -4.537 -5.786 1.00 0.00 N ATOM 1248 CA VAL A 203 -2.396 -4.799 -5.346 1.00 0.00 C ATOM 1249 C VAL A 203 -1.477 -3.770 -5.982 1.00 0.00 C ATOM 1250 O VAL A 203 -0.746 -3.127 -5.244 1.00 0.00 O ATOM 1251 CB VAL A 203 -1.987 -6.263 -5.621 1.00 0.00 C ATOM 1252 CG1 VAL A 203 -0.514 -6.530 -5.282 1.00 0.00 C ATOM 1253 CG2 VAL A 203 -2.837 -7.201 -4.747 1.00 0.00 C ATOM 0 H VAL A 203 -4.148 -5.293 -6.345 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.317 -4.691 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 203 -2.144 -6.443 -6.685 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -0.275 -7.573 -5.492 1.00 0.00 H new ATOM 0 HG12 VAL A 203 0.122 -5.883 -5.887 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.341 -6.324 -4.226 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -2.551 -8.235 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -2.672 -6.968 -3.695 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -3.892 -7.066 -4.987 1.00 0.00 H new ATOM 1263 N LYS A 204 -1.553 -3.514 -7.291 1.00 0.00 N ATOM 1264 CA LYS A 204 -0.735 -2.481 -7.942 1.00 0.00 C ATOM 1265 C LYS A 204 -0.904 -1.120 -7.282 1.00 0.00 C ATOM 1266 O LYS A 204 0.066 -0.382 -7.113 1.00 0.00 O ATOM 1267 CB LYS A 204 -1.104 -2.373 -9.425 1.00 0.00 C ATOM 1268 CG LYS A 204 -0.537 -3.563 -10.197 1.00 0.00 C ATOM 1269 CD LYS A 204 -1.156 -3.696 -11.592 1.00 0.00 C ATOM 1270 CE LYS A 204 -0.369 -2.862 -12.600 1.00 0.00 C ATOM 1271 NZ LYS A 204 0.828 -3.582 -13.074 1.00 0.00 N ATOM 0 H LYS A 204 -2.177 -4.011 -7.927 1.00 0.00 H new ATOM 0 HA LYS A 204 0.308 -2.781 -7.837 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -2.188 -2.341 -9.536 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -0.713 -1.443 -9.838 1.00 0.00 H new ATOM 0 HG2 LYS A 204 0.543 -3.452 -10.290 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -0.716 -4.478 -9.633 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -1.159 -4.742 -11.898 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -2.195 -3.367 -11.570 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -1.007 -2.616 -13.448 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -0.071 -1.919 -12.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 1.342 -2.990 -13.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 1.447 -3.795 -12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 0.540 -4.470 -13.533 1.00 0.00 H new ATOM 1285 N MET A 205 -2.135 -0.772 -6.911 1.00 0.00 N ATOM 1286 CA MET A 205 -2.393 0.472 -6.207 1.00 0.00 C ATOM 1287 C MET A 205 -1.699 0.495 -4.844 1.00 0.00 C ATOM 1288 O MET A 205 -1.210 1.557 -4.455 1.00 0.00 O ATOM 1289 CB MET A 205 -3.904 0.728 -6.109 1.00 0.00 C ATOM 1290 CG MET A 205 -4.443 1.282 -7.422 1.00 0.00 C ATOM 1291 SD MET A 205 -6.241 1.447 -7.529 1.00 0.00 S ATOM 1292 CE MET A 205 -6.303 2.879 -8.633 1.00 0.00 C ATOM 0 H MET A 205 -2.965 -1.337 -7.088 1.00 0.00 H new ATOM 0 HA MET A 205 -1.963 1.294 -6.780 1.00 0.00 H new ATOM 0 HB2 MET A 205 -4.420 -0.200 -5.861 1.00 0.00 H new ATOM 0 HB3 MET A 205 -4.107 1.431 -5.301 1.00 0.00 H new ATOM 0 HG2 MET A 205 -3.997 2.262 -7.591 1.00 0.00 H new ATOM 0 HG3 MET A 205 -4.108 0.635 -8.232 1.00 0.00 H new ATOM 0 HE1 MET A 205 -7.328 3.036 -8.968 1.00 0.00 H new ATOM 0 HE2 MET A 205 -5.956 3.764 -8.100 1.00 0.00 H new ATOM 0 HE3 MET A 205 -5.662 2.701 -9.497 1.00 0.00 H new ATOM 1302 N MET A 206 -1.597 -0.643 -4.145 1.00 0.00 N ATOM 1303 CA MET A 206 -0.695 -0.731 -3.005 1.00 0.00 C ATOM 1304 C MET A 206 0.769 -0.682 -3.433 1.00 0.00 C ATOM 1305 O MET A 206 1.471 0.121 -2.849 1.00 0.00 O ATOM 1306 CB MET A 206 -0.933 -1.947 -2.108 1.00 0.00 C ATOM 1307 CG MET A 206 -1.994 -1.666 -1.055 1.00 0.00 C ATOM 1308 SD MET A 206 -2.234 -2.985 0.174 1.00 0.00 S ATOM 1309 CE MET A 206 -3.548 -3.983 -0.587 1.00 0.00 C ATOM 0 H MET A 206 -2.119 -1.496 -4.348 1.00 0.00 H new ATOM 0 HA MET A 206 -0.926 0.150 -2.407 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.241 -2.796 -2.719 1.00 0.00 H new ATOM 0 HB3 MET A 206 0.000 -2.228 -1.620 1.00 0.00 H new ATOM 0 HG2 MET A 206 -1.729 -0.747 -0.531 1.00 0.00 H new ATOM 0 HG3 MET A 206 -2.943 -1.483 -1.559 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.491 -3.796 -0.073 1.00 0.00 H new ATOM 0 HE2 MET A 206 -3.648 -3.712 -1.638 1.00 0.00 H new ATOM 0 HE3 MET A 206 -3.294 -5.040 -0.507 1.00 0.00 H new ATOM 1319 N GLU A 207 1.262 -1.489 -4.380 1.00 0.00 N ATOM 1320 CA GLU A 207 2.688 -1.596 -4.731 1.00 0.00 C ATOM 1321 C GLU A 207 3.297 -0.196 -4.845 1.00 0.00 C ATOM 1322 O GLU A 207 4.307 0.122 -4.216 1.00 0.00 O ATOM 1323 CB GLU A 207 2.886 -2.367 -6.054 1.00 0.00 C ATOM 1324 CG GLU A 207 2.539 -3.865 -6.004 1.00 0.00 C ATOM 1325 CD GLU A 207 2.585 -4.567 -7.376 1.00 0.00 C ATOM 1326 OE1 GLU A 207 2.539 -3.914 -8.442 1.00 0.00 O ATOM 1327 OE2 GLU A 207 2.665 -5.819 -7.420 1.00 0.00 O ATOM 0 H GLU A 207 0.668 -2.102 -4.939 1.00 0.00 H new ATOM 0 HA GLU A 207 3.192 -2.152 -3.941 1.00 0.00 H new ATOM 0 HB2 GLU A 207 2.275 -1.896 -6.824 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.926 -2.263 -6.363 1.00 0.00 H new ATOM 0 HG2 GLU A 207 3.233 -4.365 -5.328 1.00 0.00 H new ATOM 0 HG3 GLU A 207 1.541 -3.982 -5.581 1.00 0.00 H new ATOM 1334 N ARG A 208 2.595 0.675 -5.569 1.00 0.00 N ATOM 1335 CA ARG A 208 2.946 2.067 -5.767 1.00 0.00 C ATOM 1336 C ARG A 208 2.992 2.869 -4.466 1.00 0.00 C ATOM 1337 O ARG A 208 4.014 3.507 -4.191 1.00 0.00 O ATOM 1338 CB ARG A 208 1.967 2.659 -6.779 1.00 0.00 C ATOM 1339 CG ARG A 208 2.238 2.055 -8.164 1.00 0.00 C ATOM 1340 CD ARG A 208 1.603 2.813 -9.328 1.00 0.00 C ATOM 1341 NE ARG A 208 0.393 2.159 -9.848 1.00 0.00 N ATOM 1342 CZ ARG A 208 0.355 1.301 -10.876 1.00 0.00 C ATOM 1343 NH1 ARG A 208 1.483 0.775 -11.359 1.00 0.00 N ATOM 1344 NH2 ARG A 208 -0.813 0.978 -11.421 1.00 0.00 N ATOM 0 H ARG A 208 1.734 0.413 -6.049 1.00 0.00 H new ATOM 0 HA ARG A 208 3.963 2.125 -6.154 1.00 0.00 H new ATOM 0 HB2 ARG A 208 0.941 2.451 -6.474 1.00 0.00 H new ATOM 0 HB3 ARG A 208 2.075 3.743 -6.815 1.00 0.00 H new ATOM 0 HG2 ARG A 208 3.316 2.012 -8.322 1.00 0.00 H new ATOM 0 HG3 ARG A 208 1.873 1.028 -8.175 1.00 0.00 H new ATOM 0 HD2 ARG A 208 1.352 3.823 -9.003 1.00 0.00 H new ATOM 0 HD3 ARG A 208 2.332 2.909 -10.133 1.00 0.00 H new ATOM 0 HE ARG A 208 -0.491 2.377 -9.388 1.00 0.00 H new ATOM 0 HH11 ARG A 208 2.381 1.026 -10.945 1.00 0.00 H new ATOM 0 HH12 ARG A 208 1.447 0.122 -12.142 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.675 1.383 -11.056 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -0.847 0.325 -12.204 1.00 0.00 H new ATOM 1358 N VAL A 209 1.904 2.896 -3.692 1.00 0.00 N ATOM 1359 CA VAL A 209 1.840 3.583 -2.409 1.00 0.00 C ATOM 1360 C VAL A 209 2.915 3.080 -1.445 1.00 0.00 C ATOM 1361 O VAL A 209 3.569 3.870 -0.767 1.00 0.00 O ATOM 1362 CB VAL A 209 0.397 3.466 -1.862 1.00 0.00 C ATOM 1363 CG1 VAL A 209 0.109 2.436 -0.763 1.00 0.00 C ATOM 1364 CG2 VAL A 209 -0.034 4.817 -1.324 1.00 0.00 C ATOM 0 H VAL A 209 1.032 2.433 -3.947 1.00 0.00 H new ATOM 0 HA VAL A 209 2.064 4.642 -2.534 1.00 0.00 H new ATOM 0 HB VAL A 209 -0.159 3.110 -2.729 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -0.945 2.480 -0.490 1.00 0.00 H new ATOM 0 HG12 VAL A 209 0.348 1.437 -1.129 1.00 0.00 H new ATOM 0 HG13 VAL A 209 0.719 2.658 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -1.050 4.747 -0.936 1.00 0.00 H new ATOM 0 HG22 VAL A 209 0.640 5.122 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -0.002 5.555 -2.126 1.00 0.00 H new ATOM 1374 N VAL A 210 3.099 1.765 -1.389 1.00 0.00 N ATOM 1375 CA VAL A 210 4.017 1.082 -0.507 1.00 0.00 C ATOM 1376 C VAL A 210 5.443 1.509 -0.860 1.00 0.00 C ATOM 1377 O VAL A 210 6.177 1.870 0.053 1.00 0.00 O ATOM 1378 CB VAL A 210 3.747 -0.440 -0.550 1.00 0.00 C ATOM 1379 CG1 VAL A 210 4.734 -1.196 0.338 1.00 0.00 C ATOM 1380 CG2 VAL A 210 2.352 -0.844 -0.017 1.00 0.00 C ATOM 0 H VAL A 210 2.583 1.122 -1.990 1.00 0.00 H new ATOM 0 HA VAL A 210 3.870 1.361 0.536 1.00 0.00 H new ATOM 0 HB VAL A 210 3.837 -0.693 -1.606 1.00 0.00 H new ATOM 0 HG11 VAL A 210 4.522 -2.264 0.290 1.00 0.00 H new ATOM 0 HG12 VAL A 210 5.751 -1.012 -0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 210 4.634 -0.852 1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.238 -1.926 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.254 -0.528 1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 210 1.580 -0.362 -0.617 1.00 0.00 H new ATOM 1390 N GLU A 211 5.824 1.565 -2.143 1.00 0.00 N ATOM 1391 CA GLU A 211 7.116 2.099 -2.570 1.00 0.00 C ATOM 1392 C GLU A 211 7.313 3.513 -2.037 1.00 0.00 C ATOM 1393 O GLU A 211 8.345 3.785 -1.428 1.00 0.00 O ATOM 1394 CB GLU A 211 7.214 2.153 -4.106 1.00 0.00 C ATOM 1395 CG GLU A 211 7.568 0.832 -4.779 1.00 0.00 C ATOM 1396 CD GLU A 211 7.786 1.029 -6.278 1.00 0.00 C ATOM 1397 OE1 GLU A 211 6.823 1.032 -7.078 1.00 0.00 O ATOM 1398 OE2 GLU A 211 8.963 1.159 -6.685 1.00 0.00 O ATOM 0 H GLU A 211 5.240 1.239 -2.913 1.00 0.00 H new ATOM 0 HA GLU A 211 7.884 1.434 -2.175 1.00 0.00 H new ATOM 0 HB2 GLU A 211 6.260 2.501 -4.503 1.00 0.00 H new ATOM 0 HB3 GLU A 211 7.964 2.895 -4.381 1.00 0.00 H new ATOM 0 HG2 GLU A 211 8.469 0.418 -4.327 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.769 0.109 -4.615 1.00 0.00 H new ATOM 1405 N GLN A 212 6.349 4.414 -2.254 1.00 0.00 N ATOM 1406 CA GLN A 212 6.473 5.788 -1.792 1.00 0.00 C ATOM 1407 C GLN A 212 6.673 5.843 -0.285 1.00 0.00 C ATOM 1408 O GLN A 212 7.600 6.502 0.173 1.00 0.00 O ATOM 1409 CB GLN A 212 5.236 6.603 -2.170 1.00 0.00 C ATOM 1410 CG GLN A 212 5.302 7.184 -3.578 1.00 0.00 C ATOM 1411 CD GLN A 212 6.452 8.157 -3.739 1.00 0.00 C ATOM 1412 OE1 GLN A 212 6.618 9.059 -2.927 1.00 0.00 O ATOM 1413 NE2 GLN A 212 7.231 8.047 -4.796 1.00 0.00 N ATOM 0 H GLN A 212 5.479 4.211 -2.746 1.00 0.00 H new ATOM 0 HA GLN A 212 7.348 6.218 -2.280 1.00 0.00 H new ATOM 0 HB2 GLN A 212 4.353 5.969 -2.087 1.00 0.00 H new ATOM 0 HB3 GLN A 212 5.113 7.416 -1.455 1.00 0.00 H new ATOM 0 HG2 GLN A 212 5.409 6.374 -4.299 1.00 0.00 H new ATOM 0 HG3 GLN A 212 4.364 7.691 -3.805 1.00 0.00 H new ATOM 0 HE21 GLN A 212 7.081 7.291 -5.464 1.00 0.00 H new ATOM 0 HE22 GLN A 212 7.984 8.718 -4.946 1.00 0.00 H new ATOM 1422 N MET A 213 5.822 5.176 0.492 1.00 0.00 N ATOM 1423 CA MET A 213 5.895 5.175 1.951 1.00 0.00 C ATOM 1424 C MET A 213 7.226 4.569 2.415 1.00 0.00 C ATOM 1425 O MET A 213 7.781 5.019 3.415 1.00 0.00 O ATOM 1426 CB MET A 213 4.670 4.425 2.512 1.00 0.00 C ATOM 1427 CG MET A 213 3.399 5.246 2.225 1.00 0.00 C ATOM 1428 SD MET A 213 1.725 4.541 2.390 1.00 0.00 S ATOM 1429 CE MET A 213 2.040 2.797 2.726 1.00 0.00 C ATOM 0 H MET A 213 5.054 4.615 0.122 1.00 0.00 H new ATOM 0 HA MET A 213 5.868 6.194 2.336 1.00 0.00 H new ATOM 0 HB2 MET A 213 4.591 3.439 2.054 1.00 0.00 H new ATOM 0 HB3 MET A 213 4.783 4.271 3.585 1.00 0.00 H new ATOM 0 HG2 MET A 213 3.437 6.119 2.877 1.00 0.00 H new ATOM 0 HG3 MET A 213 3.486 5.609 1.201 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.092 2.276 2.862 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.580 2.357 1.888 1.00 0.00 H new ATOM 0 HE3 MET A 213 2.638 2.703 3.632 1.00 0.00 H new ATOM 1439 N CYS A 214 7.762 3.598 1.673 1.00 0.00 N ATOM 1440 CA CYS A 214 9.065 2.995 1.898 1.00 0.00 C ATOM 1441 C CYS A 214 10.186 4.009 1.688 1.00 0.00 C ATOM 1442 O CYS A 214 10.907 4.310 2.635 1.00 0.00 O ATOM 1443 CB CYS A 214 9.164 1.694 1.100 1.00 0.00 C ATOM 1444 SG CYS A 214 8.383 0.446 2.153 1.00 0.00 S ATOM 0 H CYS A 214 7.277 3.199 0.869 1.00 0.00 H new ATOM 0 HA CYS A 214 9.190 2.702 2.940 1.00 0.00 H new ATOM 0 HB2 CYS A 214 8.653 1.778 0.141 1.00 0.00 H new ATOM 0 HB3 CYS A 214 10.202 1.439 0.887 1.00 0.00 H new ATOM 1449 N ILE A 215 10.279 4.605 0.500 1.00 0.00 N ATOM 1450 CA ILE A 215 11.290 5.598 0.135 1.00 0.00 C ATOM 1451 C ILE A 215 11.184 6.784 1.104 1.00 0.00 C ATOM 1452 O ILE A 215 12.194 7.323 1.549 1.00 0.00 O ATOM 1453 CB ILE A 215 11.089 5.990 -1.353 1.00 0.00 C ATOM 1454 CG1 ILE A 215 11.380 4.787 -2.276 1.00 0.00 C ATOM 1455 CG2 ILE A 215 11.957 7.190 -1.774 1.00 0.00 C ATOM 1456 CD1 ILE A 215 10.823 4.929 -3.698 1.00 0.00 C ATOM 0 H ILE A 215 9.631 4.403 -0.261 1.00 0.00 H new ATOM 0 HA ILE A 215 12.302 5.204 0.224 1.00 0.00 H new ATOM 0 HB ILE A 215 10.046 6.289 -1.457 1.00 0.00 H new ATOM 0 HG12 ILE A 215 12.459 4.642 -2.334 1.00 0.00 H new ATOM 0 HG13 ILE A 215 10.962 3.888 -1.823 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.775 7.420 -2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 215 11.701 8.056 -1.164 1.00 0.00 H new ATOM 0 HG23 ILE A 215 13.010 6.945 -1.633 1.00 0.00 H new ATOM 0 HD11 ILE A 215 11.073 4.040 -4.277 1.00 0.00 H new ATOM 0 HD12 ILE A 215 9.740 5.041 -3.655 1.00 0.00 H new ATOM 0 HD13 ILE A 215 11.260 5.807 -4.174 1.00 0.00 H new ATOM 1468 N THR A 216 9.960 7.152 1.485 1.00 0.00 N ATOM 1469 CA THR A 216 9.716 8.179 2.486 1.00 0.00 C ATOM 1470 C THR A 216 10.400 7.788 3.798 1.00 0.00 C ATOM 1471 O THR A 216 11.167 8.578 4.338 1.00 0.00 O ATOM 1472 CB THR A 216 8.204 8.402 2.684 1.00 0.00 C ATOM 1473 OG1 THR A 216 7.575 8.808 1.482 1.00 0.00 O ATOM 1474 CG2 THR A 216 7.899 9.476 3.729 1.00 0.00 C ATOM 0 H THR A 216 9.108 6.741 1.103 1.00 0.00 H new ATOM 0 HA THR A 216 10.139 9.123 2.142 1.00 0.00 H new ATOM 0 HB THR A 216 7.819 7.439 3.019 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.706 8.121 0.796 1.00 0.00 H new ATOM 0 HG21 THR A 216 6.820 9.592 3.828 1.00 0.00 H new ATOM 0 HG22 THR A 216 8.322 9.180 4.689 1.00 0.00 H new ATOM 0 HG23 THR A 216 8.338 10.423 3.416 1.00 0.00 H new ATOM 1482 N GLN A 217 10.121 6.609 4.349 1.00 0.00 N ATOM 1483 CA GLN A 217 10.557 6.228 5.684 1.00 0.00 C ATOM 1484 C GLN A 217 12.078 6.220 5.714 1.00 0.00 C ATOM 1485 O GLN A 217 12.684 6.822 6.590 1.00 0.00 O ATOM 1486 CB GLN A 217 9.992 4.848 6.053 1.00 0.00 C ATOM 1487 CG GLN A 217 10.379 4.470 7.491 1.00 0.00 C ATOM 1488 CD GLN A 217 9.631 5.314 8.538 1.00 0.00 C ATOM 1489 OE1 GLN A 217 10.182 6.077 9.321 1.00 0.00 O ATOM 1490 NE2 GLN A 217 8.311 5.214 8.544 1.00 0.00 N ATOM 0 H GLN A 217 9.580 5.886 3.874 1.00 0.00 H new ATOM 0 HA GLN A 217 10.186 6.944 6.417 1.00 0.00 H new ATOM 0 HB2 GLN A 217 8.907 4.855 5.953 1.00 0.00 H new ATOM 0 HB3 GLN A 217 10.371 4.097 5.360 1.00 0.00 H new ATOM 0 HG2 GLN A 217 10.164 3.414 7.657 1.00 0.00 H new ATOM 0 HG3 GLN A 217 11.453 4.601 7.622 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.845 4.581 7.895 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.760 5.770 9.198 1.00 0.00 H new ATOM 1499 N TYR A 218 12.680 5.557 4.735 1.00 0.00 N ATOM 1500 CA TYR A 218 14.099 5.465 4.496 1.00 0.00 C ATOM 1501 C TYR A 218 14.765 6.825 4.305 1.00 0.00 C ATOM 1502 O TYR A 218 15.984 6.906 4.413 1.00 0.00 O ATOM 1503 CB TYR A 218 14.227 4.654 3.219 1.00 0.00 C ATOM 1504 CG TYR A 218 13.670 3.240 3.223 1.00 0.00 C ATOM 1505 CD1 TYR A 218 13.007 2.678 4.340 1.00 0.00 C ATOM 1506 CD2 TYR A 218 13.706 2.530 2.013 1.00 0.00 C ATOM 1507 CE1 TYR A 218 12.310 1.471 4.212 1.00 0.00 C ATOM 1508 CE2 TYR A 218 13.090 1.275 1.917 1.00 0.00 C ATOM 1509 CZ TYR A 218 12.395 0.738 3.018 1.00 0.00 C ATOM 1510 OH TYR A 218 11.858 -0.501 2.981 1.00 0.00 O ATOM 0 H TYR A 218 12.143 5.035 4.042 1.00 0.00 H new ATOM 0 HA TYR A 218 14.596 5.014 5.355 1.00 0.00 H new ATOM 0 HB2 TYR A 218 13.734 5.207 2.419 1.00 0.00 H new ATOM 0 HB3 TYR A 218 15.285 4.597 2.962 1.00 0.00 H new ATOM 0 HD1 TYR A 218 13.039 3.182 5.295 1.00 0.00 H new ATOM 0 HD2 TYR A 218 14.209 2.951 1.155 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.708 1.104 5.030 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.148 0.717 0.994 1.00 0.00 H new ATOM 0 HH TYR A 218 12.371 -1.062 2.362 1.00 0.00 H new ATOM 1520 N GLU A 219 14.020 7.898 4.034 1.00 0.00 N ATOM 1521 CA GLU A 219 14.588 9.238 4.140 1.00 0.00 C ATOM 1522 C GLU A 219 14.685 9.651 5.610 1.00 0.00 C ATOM 1523 O GLU A 219 15.765 10.020 6.062 1.00 0.00 O ATOM 1524 CB GLU A 219 13.787 10.249 3.316 1.00 0.00 C ATOM 1525 CG GLU A 219 14.571 10.716 2.087 1.00 0.00 C ATOM 1526 CD GLU A 219 15.591 11.796 2.450 1.00 0.00 C ATOM 1527 OE1 GLU A 219 16.704 11.491 2.931 1.00 0.00 O ATOM 1528 OE2 GLU A 219 15.274 12.991 2.255 1.00 0.00 O ATOM 0 H GLU A 219 13.042 7.866 3.745 1.00 0.00 H new ATOM 0 HA GLU A 219 15.596 9.224 3.725 1.00 0.00 H new ATOM 0 HB2 GLU A 219 12.846 9.798 2.999 1.00 0.00 H new ATOM 0 HB3 GLU A 219 13.536 11.109 3.937 1.00 0.00 H new ATOM 0 HG2 GLU A 219 15.084 9.866 1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 219 13.880 11.104 1.339 1.00 0.00 H new ATOM 1535 N ARG A 220 13.598 9.558 6.386 1.00 0.00 N ATOM 1536 CA ARG A 220 13.604 9.889 7.810 1.00 0.00 C ATOM 1537 C ARG A 220 14.656 9.077 8.563 1.00 0.00 C ATOM 1538 O ARG A 220 15.340 9.626 9.426 1.00 0.00 O ATOM 1539 CB ARG A 220 12.203 9.699 8.423 1.00 0.00 C ATOM 1540 CG ARG A 220 11.255 10.857 8.058 1.00 0.00 C ATOM 1541 CD ARG A 220 10.172 10.518 7.029 1.00 0.00 C ATOM 1542 NE ARG A 220 10.592 10.846 5.664 1.00 0.00 N ATOM 1543 CZ ARG A 220 10.626 12.056 5.098 1.00 0.00 C ATOM 1544 NH1 ARG A 220 10.169 13.119 5.748 1.00 0.00 N ATOM 1545 NH2 ARG A 220 11.103 12.187 3.868 1.00 0.00 N ATOM 0 H ARG A 220 12.689 9.250 6.040 1.00 0.00 H new ATOM 0 HA ARG A 220 13.872 10.941 7.909 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.778 8.758 8.073 1.00 0.00 H new ATOM 0 HB3 ARG A 220 12.288 9.627 9.507 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.770 11.208 8.969 1.00 0.00 H new ATOM 0 HG3 ARG A 220 11.851 11.685 7.674 1.00 0.00 H new ATOM 0 HD2 ARG A 220 9.933 9.456 7.090 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.260 11.064 7.269 1.00 0.00 H new ATOM 0 HE ARG A 220 10.892 10.064 5.081 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.787 13.017 6.688 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.199 14.038 5.307 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.440 11.368 3.362 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.133 13.107 3.428 1.00 0.00 H new ATOM 1559 N GLU A 221 14.802 7.801 8.228 1.00 0.00 N ATOM 1560 CA GLU A 221 15.786 6.908 8.823 1.00 0.00 C ATOM 1561 C GLU A 221 17.212 7.251 8.379 1.00 0.00 C ATOM 1562 O GLU A 221 18.139 7.129 9.179 1.00 0.00 O ATOM 1563 CB GLU A 221 15.431 5.465 8.440 1.00 0.00 C ATOM 1564 CG GLU A 221 14.340 4.873 9.346 1.00 0.00 C ATOM 1565 CD GLU A 221 14.858 4.538 10.752 1.00 0.00 C ATOM 1566 OE1 GLU A 221 15.927 3.892 10.855 1.00 0.00 O ATOM 1567 OE2 GLU A 221 14.191 4.901 11.756 1.00 0.00 O ATOM 0 H GLU A 221 14.226 7.349 7.518 1.00 0.00 H new ATOM 0 HA GLU A 221 15.759 7.026 9.906 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.093 5.439 7.404 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.326 4.845 8.499 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.515 5.581 9.426 1.00 0.00 H new ATOM 0 HG3 GLU A 221 13.941 3.970 8.885 1.00 0.00 H new ATOM 1574 N SER A 222 17.420 7.689 7.137 1.00 0.00 N ATOM 1575 CA SER A 222 18.750 8.004 6.622 1.00 0.00 C ATOM 1576 C SER A 222 19.203 9.371 7.136 1.00 0.00 C ATOM 1577 O SER A 222 20.376 9.561 7.462 1.00 0.00 O ATOM 1578 CB SER A 222 18.691 7.938 5.098 1.00 0.00 C ATOM 1579 OG SER A 222 19.807 8.490 4.440 1.00 0.00 O ATOM 0 H SER A 222 16.670 7.835 6.461 1.00 0.00 H new ATOM 0 HA SER A 222 19.490 7.284 6.973 1.00 0.00 H new ATOM 0 HB2 SER A 222 18.588 6.895 4.797 1.00 0.00 H new ATOM 0 HB3 SER A 222 17.794 8.457 4.760 1.00 0.00 H new ATOM 0 HG SER A 222 19.690 8.406 3.471 1.00 0.00 H new