USER MOD reduce.3.24.130724 H: found=0, std=0, add=724, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 721 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 SER OG : rot 67:sc= 1.34 USER MOD Set 1.2: A 217 GLN : amide:sc= 2 K(o=3.3,f=-2.8) USER MOD Set 2.1: A 128 TYR OH : rot -154:sc= 1.5 USER MOD Set 2.2: A 169 TYR OH : rot -126:sc= 1.3 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot -8:sc= 0.401 USER MOD Single : A 145 TYR OH : rot -126:sc= 0.101 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 150:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.0156 K(o=-0.016,f=-0.59) USER MOD Single : A 154 MET CE :methyl 153:sc= -1.68 (180deg=-2.18) USER MOD Single : A 155 HIS : no HD1:sc= -0.104 X(o=-0.1,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.134 K(o=-0.13,f=-1.3) USER MOD Single : A 160 GLN : amide:sc= -2.25! C(o=-2.3!,f=-2.6!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -149:sc= 0 (180deg=-0.0481) USER MOD Single : A 170 SER OG : rot 39:sc= 0.343 USER MOD Single : A 171 ASN : amide:sc= 0.954 K(o=0.95,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= -0.0376 X(o=-0.038,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.664 K(o=-0.66,f=-0.031) USER MOD Single : A 177 HIS : no HD1:sc= -0.212 X(o=-0.21,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 84:sc= 1.01 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.28) USER MOD Single : A 187 HIS : no HD1:sc=-0.00718 K(o=-0.0072,f=-0.84) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 89:sc= 1.2 USER MOD Single : A 191 THR OG1 : rot 8:sc= -0.0936 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 32:sc= 0.634 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.137 K(o=0.14,f=-3.1!) 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 180:sc= -0.261 (180deg=-0.261) USER MOD Single : A 206 MET CE :methyl -145:sc= -1.26 (180deg=-2.35) USER MOD Single : A 212 GLN : amide:sc= 0.843 K(o=0.84,f=-0.3) USER MOD Single : A 213 MET CE :methyl -112:sc= -0.383 (180deg=-6.93!) USER MOD Single : A 216 THR OG1 : rot 76:sc= 1.04 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 128 6.184 -6.821 6.030 1.00 0.00 N ATOM 35 CA TYR A 128 5.453 -5.557 6.036 1.00 0.00 C ATOM 36 C TYR A 128 5.329 -5.044 7.473 1.00 0.00 C ATOM 37 O TYR A 128 5.813 -5.664 8.425 1.00 0.00 O ATOM 38 CB TYR A 128 4.088 -5.738 5.329 1.00 0.00 C ATOM 39 CG TYR A 128 4.230 -5.850 3.818 1.00 0.00 C ATOM 40 CD1 TYR A 128 4.921 -6.943 3.274 1.00 0.00 C ATOM 41 CD2 TYR A 128 3.807 -4.811 2.966 1.00 0.00 C ATOM 42 CE1 TYR A 128 5.335 -6.931 1.938 1.00 0.00 C ATOM 43 CE2 TYR A 128 4.201 -4.790 1.613 1.00 0.00 C ATOM 44 CZ TYR A 128 5.015 -5.835 1.121 1.00 0.00 C ATOM 45 OH TYR A 128 5.546 -5.804 -0.121 1.00 0.00 O ATOM 0 HA TYR A 128 5.996 -4.796 5.475 1.00 0.00 H new ATOM 0 HB2 TYR A 128 3.598 -6.633 5.713 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.442 -4.893 5.569 1.00 0.00 H new ATOM 0 HD1 TYR A 128 5.135 -7.802 3.893 1.00 0.00 H new ATOM 0 HD2 TYR A 128 3.176 -4.024 3.353 1.00 0.00 H new ATOM 0 HE1 TYR A 128 5.898 -7.761 1.537 1.00 0.00 H new ATOM 0 HE2 TYR A 128 3.886 -3.988 0.962 1.00 0.00 H new ATOM 0 HH TYR A 128 5.608 -4.875 -0.427 1.00 0.00 H new ATOM 55 N MET A 129 4.709 -3.877 7.633 1.00 0.00 N ATOM 56 CA MET A 129 4.379 -3.282 8.916 1.00 0.00 C ATOM 57 C MET A 129 3.208 -2.311 8.733 1.00 0.00 C ATOM 58 O MET A 129 2.654 -2.159 7.637 1.00 0.00 O ATOM 59 CB MET A 129 5.641 -2.646 9.534 1.00 0.00 C ATOM 60 CG MET A 129 6.277 -1.538 8.687 1.00 0.00 C ATOM 61 SD MET A 129 8.059 -1.313 8.956 1.00 0.00 S ATOM 62 CE MET A 129 8.114 -0.805 10.687 1.00 0.00 C ATOM 0 H MET A 129 4.414 -3.304 6.842 1.00 0.00 H new ATOM 0 HA MET A 129 4.046 -4.036 9.629 1.00 0.00 H new ATOM 0 HB2 MET A 129 5.384 -2.236 10.511 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.382 -3.428 9.701 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.107 -1.760 7.634 1.00 0.00 H new ATOM 0 HG3 MET A 129 5.769 -0.598 8.901 1.00 0.00 H new ATOM 0 HE1 MET A 129 9.149 -0.634 10.983 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.543 0.115 10.815 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.683 -1.589 11.310 1.00 0.00 H new ATOM 72 N LEU A 130 2.761 -1.713 9.835 1.00 0.00 N ATOM 73 CA LEU A 130 1.436 -1.135 9.964 1.00 0.00 C ATOM 74 C LEU A 130 1.558 0.124 10.823 1.00 0.00 C ATOM 75 O LEU A 130 1.384 0.067 12.039 1.00 0.00 O ATOM 76 CB LEU A 130 0.529 -2.221 10.578 1.00 0.00 C ATOM 77 CG LEU A 130 -0.960 -1.860 10.537 1.00 0.00 C ATOM 78 CD1 LEU A 130 -1.505 -1.912 9.105 1.00 0.00 C ATOM 79 CD2 LEU A 130 -1.759 -2.798 11.443 1.00 0.00 C ATOM 0 H LEU A 130 3.326 -1.617 10.679 1.00 0.00 H new ATOM 0 HA LEU A 130 0.995 -0.831 9.015 1.00 0.00 H new ATOM 0 HB2 LEU A 130 0.684 -3.159 10.044 1.00 0.00 H new ATOM 0 HB3 LEU A 130 0.826 -2.391 11.613 1.00 0.00 H new ATOM 0 HG LEU A 130 -1.068 -0.838 10.901 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.563 -1.651 9.109 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -0.959 -1.204 8.482 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.381 -2.918 8.705 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.815 -2.530 11.404 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.633 -3.826 11.104 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -1.399 -2.708 12.468 1.00 0.00 H new ATOM 91 N GLY A 131 1.945 1.242 10.201 1.00 0.00 N ATOM 92 CA GLY A 131 2.318 2.473 10.895 1.00 0.00 C ATOM 93 C GLY A 131 1.094 3.249 11.369 1.00 0.00 C ATOM 94 O GLY A 131 0.414 2.837 12.315 1.00 0.00 O ATOM 0 H GLY A 131 2.008 1.316 9.186 1.00 0.00 H new ATOM 0 HA2 GLY A 131 2.949 2.231 11.750 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.911 3.100 10.229 1.00 0.00 H new ATOM 98 N SER A 132 0.777 4.360 10.706 1.00 0.00 N ATOM 99 CA SER A 132 -0.434 5.122 10.940 1.00 0.00 C ATOM 100 C SER A 132 -1.657 4.346 10.455 1.00 0.00 C ATOM 101 O SER A 132 -1.532 3.338 9.752 1.00 0.00 O ATOM 102 CB SER A 132 -0.331 6.492 10.258 1.00 0.00 C ATOM 103 OG SER A 132 0.366 6.442 9.028 1.00 0.00 O ATOM 0 H SER A 132 1.371 4.758 9.978 1.00 0.00 H new ATOM 0 HA SER A 132 -0.552 5.285 12.011 1.00 0.00 H new ATOM 0 HB2 SER A 132 -1.334 6.883 10.086 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.173 7.189 10.928 1.00 0.00 H new ATOM 0 HG SER A 132 -0.154 5.924 8.378 1.00 0.00 H new ATOM 109 N ALA A 133 -2.830 4.844 10.838 1.00 0.00 N ATOM 110 CA ALA A 133 -4.176 4.423 10.437 1.00 0.00 C ATOM 111 C ALA A 133 -4.979 5.676 10.065 1.00 0.00 C ATOM 112 O ALA A 133 -4.537 6.787 10.386 1.00 0.00 O ATOM 113 CB ALA A 133 -4.846 3.666 11.587 1.00 0.00 C ATOM 0 H ALA A 133 -2.870 5.622 11.496 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.129 3.754 9.578 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.846 3.355 11.284 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.253 2.786 11.838 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.917 4.317 12.459 1.00 0.00 H new ATOM 119 N MET A 134 -6.152 5.540 9.434 1.00 0.00 N ATOM 120 CA MET A 134 -6.936 6.709 9.033 1.00 0.00 C ATOM 121 C MET A 134 -8.443 6.428 8.947 1.00 0.00 C ATOM 122 O MET A 134 -8.894 5.281 8.841 1.00 0.00 O ATOM 123 CB MET A 134 -6.354 7.276 7.723 1.00 0.00 C ATOM 124 CG MET A 134 -6.402 6.307 6.534 1.00 0.00 C ATOM 125 SD MET A 134 -5.297 6.756 5.166 1.00 0.00 S ATOM 126 CE MET A 134 -3.708 6.130 5.788 1.00 0.00 C ATOM 0 H MET A 134 -6.573 4.643 9.194 1.00 0.00 H new ATOM 0 HA MET A 134 -6.852 7.466 9.812 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.900 8.182 7.460 1.00 0.00 H new ATOM 0 HB3 MET A 134 -5.318 7.567 7.897 1.00 0.00 H new ATOM 0 HG2 MET A 134 -6.143 5.308 6.883 1.00 0.00 H new ATOM 0 HG3 MET A 134 -7.425 6.259 6.160 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.926 6.332 5.056 1.00 0.00 H new ATOM 0 HE2 MET A 134 -3.463 6.627 6.727 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.780 5.055 5.955 1.00 0.00 H new ATOM 136 N SER A 135 -9.248 7.498 8.983 1.00 0.00 N ATOM 137 CA SER A 135 -10.685 7.430 8.714 1.00 0.00 C ATOM 138 C SER A 135 -10.914 7.160 7.214 1.00 0.00 C ATOM 139 O SER A 135 -9.964 6.929 6.462 1.00 0.00 O ATOM 140 CB SER A 135 -11.395 8.711 9.185 1.00 0.00 C ATOM 141 OG SER A 135 -10.917 9.147 10.449 1.00 0.00 O ATOM 0 H SER A 135 -8.917 8.438 9.201 1.00 0.00 H new ATOM 0 HA SER A 135 -11.120 6.606 9.280 1.00 0.00 H new ATOM 0 HB2 SER A 135 -11.246 9.501 8.448 1.00 0.00 H new ATOM 0 HB3 SER A 135 -12.468 8.530 9.245 1.00 0.00 H new ATOM 0 HG SER A 135 -11.390 9.963 10.714 1.00 0.00 H new ATOM 147 N ARG A 136 -12.168 7.167 6.756 1.00 0.00 N ATOM 148 CA ARG A 136 -12.486 6.899 5.358 1.00 0.00 C ATOM 149 C ARG A 136 -11.790 7.952 4.490 1.00 0.00 C ATOM 150 O ARG A 136 -11.885 9.131 4.836 1.00 0.00 O ATOM 151 CB ARG A 136 -14.004 6.925 5.124 1.00 0.00 C ATOM 152 CG ARG A 136 -14.785 5.790 5.810 1.00 0.00 C ATOM 153 CD ARG A 136 -15.185 6.070 7.268 1.00 0.00 C ATOM 154 NE ARG A 136 -14.154 5.651 8.233 1.00 0.00 N ATOM 155 CZ ARG A 136 -14.175 5.845 9.554 1.00 0.00 C ATOM 156 NH1 ARG A 136 -15.177 6.500 10.121 1.00 0.00 N ATOM 157 NH2 ARG A 136 -13.165 5.393 10.287 1.00 0.00 N ATOM 0 H ARG A 136 -12.982 7.357 7.340 1.00 0.00 H new ATOM 0 HA ARG A 136 -12.132 5.904 5.090 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -14.395 7.880 5.476 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -14.192 6.879 4.051 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -15.688 5.589 5.233 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -14.180 4.884 5.782 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -15.378 7.136 7.389 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -16.117 5.551 7.490 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.342 5.164 7.854 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.940 6.860 9.548 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.186 6.644 11.131 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -12.388 4.906 9.840 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -13.165 5.533 11.297 1.00 0.00 H new ATOM 171 N PRO A 137 -11.114 7.576 3.392 1.00 0.00 N ATOM 172 CA PRO A 137 -10.443 8.548 2.534 1.00 0.00 C ATOM 173 C PRO A 137 -11.458 9.428 1.794 1.00 0.00 C ATOM 174 O PRO A 137 -11.165 10.603 1.572 1.00 0.00 O ATOM 175 CB PRO A 137 -9.583 7.720 1.575 1.00 0.00 C ATOM 176 CG PRO A 137 -10.322 6.390 1.492 1.00 0.00 C ATOM 177 CD PRO A 137 -10.912 6.225 2.891 1.00 0.00 C ATOM 0 HA PRO A 137 -9.828 9.243 3.106 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.501 8.195 0.597 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -8.569 7.593 1.954 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.099 6.409 0.728 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.648 5.571 1.241 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -11.852 5.675 2.858 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.237 5.664 3.537 1.00 0.00 H new ATOM 185 N ILE A 138 -12.649 8.874 1.505 1.00 0.00 N ATOM 186 CA ILE A 138 -13.742 9.426 0.708 1.00 0.00 C ATOM 187 C ILE A 138 -13.295 9.522 -0.750 1.00 0.00 C ATOM 188 O ILE A 138 -12.472 10.367 -1.097 1.00 0.00 O ATOM 189 CB ILE A 138 -14.296 10.729 1.328 1.00 0.00 C ATOM 190 CG1 ILE A 138 -14.744 10.508 2.794 1.00 0.00 C ATOM 191 CG2 ILE A 138 -15.430 11.367 0.510 1.00 0.00 C ATOM 192 CD1 ILE A 138 -15.879 9.495 3.019 1.00 0.00 C ATOM 0 H ILE A 138 -12.885 7.946 1.858 1.00 0.00 H new ATOM 0 HA ILE A 138 -14.604 8.759 0.718 1.00 0.00 H new ATOM 0 HB ILE A 138 -13.467 11.436 1.312 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.878 10.183 3.370 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.058 11.468 3.203 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -15.769 12.277 1.006 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.066 11.611 -0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.261 10.666 0.431 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -16.102 9.429 4.084 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.770 9.821 2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.571 8.516 2.651 1.00 0.00 H new ATOM 204 N ILE A 139 -13.795 8.609 -1.587 1.00 0.00 N ATOM 205 CA ILE A 139 -13.467 8.520 -3.006 1.00 0.00 C ATOM 206 C ILE A 139 -14.794 8.447 -3.744 1.00 0.00 C ATOM 207 O ILE A 139 -15.617 7.568 -3.481 1.00 0.00 O ATOM 208 CB ILE A 139 -12.552 7.316 -3.332 1.00 0.00 C ATOM 209 CG1 ILE A 139 -11.240 7.418 -2.522 1.00 0.00 C ATOM 210 CG2 ILE A 139 -12.267 7.257 -4.849 1.00 0.00 C ATOM 211 CD1 ILE A 139 -10.227 6.321 -2.849 1.00 0.00 C ATOM 0 H ILE A 139 -14.456 7.894 -1.285 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.891 9.391 -3.320 1.00 0.00 H new ATOM 0 HB ILE A 139 -13.058 6.393 -3.049 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.783 8.390 -2.709 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.476 7.377 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -11.622 6.405 -5.065 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -13.206 7.148 -5.392 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.772 8.176 -5.162 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.333 6.459 -2.241 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.665 5.346 -2.635 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.960 6.375 -3.905 1.00 0.00 H new ATOM 223 N HIS A 140 -15.014 9.390 -4.648 1.00 0.00 N ATOM 224 CA HIS A 140 -16.239 9.509 -5.411 1.00 0.00 C ATOM 225 C HIS A 140 -16.039 8.813 -6.757 1.00 0.00 C ATOM 226 O HIS A 140 -15.457 9.384 -7.679 1.00 0.00 O ATOM 227 CB HIS A 140 -16.589 10.993 -5.531 1.00 0.00 C ATOM 228 CG HIS A 140 -16.865 11.660 -4.197 1.00 0.00 C ATOM 229 ND1 HIS A 140 -16.291 12.816 -3.713 1.00 0.00 N ATOM 230 CD2 HIS A 140 -17.743 11.222 -3.245 1.00 0.00 C ATOM 231 CE1 HIS A 140 -16.829 13.074 -2.510 1.00 0.00 C ATOM 232 NE2 HIS A 140 -17.733 12.134 -2.184 1.00 0.00 N ATOM 0 H HIS A 140 -14.327 10.109 -4.874 1.00 0.00 H new ATOM 0 HA HIS A 140 -17.083 9.021 -4.923 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.768 11.513 -6.025 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.465 11.101 -6.170 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.342 10.325 -3.302 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -16.571 13.920 -1.890 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.297 12.094 -1.335 1.00 0.00 H new ATOM 240 N PHE A 141 -16.494 7.563 -6.867 1.00 0.00 N ATOM 241 CA PHE A 141 -16.240 6.701 -8.023 1.00 0.00 C ATOM 242 C PHE A 141 -16.838 7.258 -9.312 1.00 0.00 C ATOM 243 O PHE A 141 -16.344 6.941 -10.392 1.00 0.00 O ATOM 244 CB PHE A 141 -16.785 5.290 -7.776 1.00 0.00 C ATOM 245 CG PHE A 141 -16.253 4.680 -6.502 1.00 0.00 C ATOM 246 CD1 PHE A 141 -14.979 4.080 -6.484 1.00 0.00 C ATOM 247 CD2 PHE A 141 -16.990 4.819 -5.314 1.00 0.00 C ATOM 248 CE1 PHE A 141 -14.447 3.602 -5.273 1.00 0.00 C ATOM 249 CE2 PHE A 141 -16.442 4.361 -4.104 1.00 0.00 C ATOM 250 CZ PHE A 141 -15.180 3.742 -4.082 1.00 0.00 C ATOM 0 H PHE A 141 -17.058 7.115 -6.145 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.158 6.662 -8.148 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.873 5.327 -7.730 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -16.523 4.650 -8.619 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.412 3.987 -7.398 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -17.969 5.274 -5.331 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.477 3.128 -5.258 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.994 4.485 -3.184 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.774 3.374 -3.151 1.00 0.00 H new ATOM 260 N GLY A 142 -17.879 8.082 -9.216 1.00 0.00 N ATOM 261 CA GLY A 142 -18.454 8.814 -10.342 1.00 0.00 C ATOM 262 C GLY A 142 -19.877 8.375 -10.673 1.00 0.00 C ATOM 263 O GLY A 142 -20.287 8.466 -11.828 1.00 0.00 O ATOM 0 H GLY A 142 -18.357 8.263 -8.333 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.452 9.880 -10.114 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -17.823 8.674 -11.220 1.00 0.00 H new ATOM 267 N SER A 143 -20.630 7.853 -9.705 1.00 0.00 N ATOM 268 CA SER A 143 -22.063 7.601 -9.838 1.00 0.00 C ATOM 269 C SER A 143 -22.674 7.664 -8.449 1.00 0.00 C ATOM 270 O SER A 143 -22.106 7.065 -7.534 1.00 0.00 O ATOM 271 CB SER A 143 -22.308 6.199 -10.406 1.00 0.00 C ATOM 272 OG SER A 143 -21.602 5.996 -11.609 1.00 0.00 O ATOM 0 H SER A 143 -20.255 7.590 -8.794 1.00 0.00 H new ATOM 0 HA SER A 143 -22.504 8.340 -10.507 1.00 0.00 H new ATOM 0 HB2 SER A 143 -22.003 5.451 -9.674 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.375 6.058 -10.581 1.00 0.00 H new ATOM 0 HG SER A 143 -21.198 6.841 -11.898 1.00 0.00 H new ATOM 278 N ASP A 144 -23.827 8.313 -8.283 1.00 0.00 N ATOM 279 CA ASP A 144 -24.503 8.388 -6.987 1.00 0.00 C ATOM 280 C ASP A 144 -24.874 6.992 -6.488 1.00 0.00 C ATOM 281 O ASP A 144 -24.737 6.728 -5.297 1.00 0.00 O ATOM 282 CB ASP A 144 -25.718 9.326 -7.012 1.00 0.00 C ATOM 283 CG ASP A 144 -25.286 10.781 -6.825 1.00 0.00 C ATOM 284 OD1 ASP A 144 -24.807 11.130 -5.717 1.00 0.00 O ATOM 285 OD2 ASP A 144 -25.331 11.557 -7.802 1.00 0.00 O ATOM 0 H ASP A 144 -24.315 8.798 -9.036 1.00 0.00 H new ATOM 0 HA ASP A 144 -23.798 8.824 -6.279 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.247 9.218 -7.959 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -26.416 9.045 -6.223 1.00 0.00 H new ATOM 290 N TYR A 145 -25.234 6.064 -7.387 1.00 0.00 N ATOM 291 CA TYR A 145 -25.455 4.671 -7.015 1.00 0.00 C ATOM 292 C TYR A 145 -24.195 4.076 -6.389 1.00 0.00 C ATOM 293 O TYR A 145 -24.300 3.475 -5.326 1.00 0.00 O ATOM 294 CB TYR A 145 -25.905 3.808 -8.206 1.00 0.00 C ATOM 295 CG TYR A 145 -26.120 2.346 -7.826 1.00 0.00 C ATOM 296 CD1 TYR A 145 -27.351 1.926 -7.282 1.00 0.00 C ATOM 297 CD2 TYR A 145 -25.065 1.417 -7.942 1.00 0.00 C ATOM 298 CE1 TYR A 145 -27.528 0.595 -6.857 1.00 0.00 C ATOM 299 CE2 TYR A 145 -25.232 0.087 -7.512 1.00 0.00 C ATOM 300 CZ TYR A 145 -26.466 -0.332 -6.966 1.00 0.00 C ATOM 301 OH TYR A 145 -26.619 -1.625 -6.562 1.00 0.00 O ATOM 0 H TYR A 145 -25.377 6.260 -8.378 1.00 0.00 H new ATOM 0 HA TYR A 145 -26.263 4.666 -6.283 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -26.831 4.213 -8.614 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -25.156 3.867 -8.996 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -28.165 2.630 -7.190 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.121 1.729 -8.364 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -28.477 0.282 -6.447 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.415 -0.614 -7.600 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.914 -1.853 -5.920 1.00 0.00 H new ATOM 311 N GLU A 146 -23.031 4.211 -7.036 1.00 0.00 N ATOM 312 CA GLU A 146 -21.770 3.644 -6.553 1.00 0.00 C ATOM 313 C GLU A 146 -21.357 4.317 -5.247 1.00 0.00 C ATOM 314 O GLU A 146 -20.798 3.672 -4.365 1.00 0.00 O ATOM 315 CB GLU A 146 -20.658 3.825 -7.589 1.00 0.00 C ATOM 316 CG GLU A 146 -20.887 2.960 -8.835 1.00 0.00 C ATOM 317 CD GLU A 146 -19.938 1.771 -8.961 1.00 0.00 C ATOM 318 OE1 GLU A 146 -18.722 1.986 -9.157 1.00 0.00 O ATOM 319 OE2 GLU A 146 -20.419 0.613 -8.962 1.00 0.00 O ATOM 0 H GLU A 146 -22.939 4.720 -7.915 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.923 2.578 -6.383 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -20.602 4.874 -7.881 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -19.699 3.567 -7.140 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -21.913 2.591 -8.823 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -20.784 3.587 -9.721 1.00 0.00 H new ATOM 326 N ASP A 147 -21.655 5.612 -5.130 1.00 0.00 N ATOM 327 CA ASP A 147 -21.375 6.422 -3.957 1.00 0.00 C ATOM 328 C ASP A 147 -22.150 5.858 -2.788 1.00 0.00 C ATOM 329 O ASP A 147 -21.553 5.450 -1.798 1.00 0.00 O ATOM 330 CB ASP A 147 -21.743 7.898 -4.200 1.00 0.00 C ATOM 331 CG ASP A 147 -20.577 8.845 -3.969 1.00 0.00 C ATOM 332 OD1 ASP A 147 -19.440 8.462 -4.332 1.00 0.00 O ATOM 333 OD2 ASP A 147 -20.816 10.000 -3.549 1.00 0.00 O ATOM 0 H ASP A 147 -22.112 6.137 -5.876 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.307 6.391 -3.740 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.101 8.014 -5.223 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -22.566 8.175 -3.541 1.00 0.00 H new ATOM 338 N ARG A 148 -23.473 5.755 -2.925 1.00 0.00 N ATOM 339 CA ARG A 148 -24.343 5.133 -1.958 1.00 0.00 C ATOM 340 C ARG A 148 -23.871 3.706 -1.681 1.00 0.00 C ATOM 341 O ARG A 148 -23.896 3.286 -0.530 1.00 0.00 O ATOM 342 CB ARG A 148 -25.767 5.204 -2.520 1.00 0.00 C ATOM 343 CG ARG A 148 -26.729 4.461 -1.607 1.00 0.00 C ATOM 344 CD ARG A 148 -28.172 4.454 -2.108 1.00 0.00 C ATOM 345 NE ARG A 148 -28.963 3.557 -1.252 1.00 0.00 N ATOM 346 CZ ARG A 148 -28.959 2.218 -1.318 1.00 0.00 C ATOM 347 NH1 ARG A 148 -28.369 1.559 -2.315 1.00 0.00 N ATOM 348 NH2 ARG A 148 -29.529 1.527 -0.342 1.00 0.00 N ATOM 0 H ARG A 148 -23.971 6.116 -3.739 1.00 0.00 H new ATOM 0 HA ARG A 148 -24.324 5.645 -0.996 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.076 6.245 -2.617 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.794 4.770 -3.519 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.388 3.432 -1.495 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -26.700 4.916 -0.617 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -28.586 5.462 -2.083 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -28.211 4.119 -3.144 1.00 0.00 H new ATOM 0 HE ARG A 148 -29.564 3.989 -0.550 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.901 2.074 -3.060 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.386 0.539 -2.333 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.961 2.014 0.443 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -29.536 0.508 -0.375 1.00 0.00 H new ATOM 362 N TYR A 149 -23.455 2.955 -2.700 1.00 0.00 N ATOM 363 CA TYR A 149 -23.061 1.564 -2.548 1.00 0.00 C ATOM 364 C TYR A 149 -21.836 1.430 -1.639 1.00 0.00 C ATOM 365 O TYR A 149 -21.754 0.469 -0.868 1.00 0.00 O ATOM 366 CB TYR A 149 -22.801 0.943 -3.924 1.00 0.00 C ATOM 367 CG TYR A 149 -22.814 -0.565 -3.932 1.00 0.00 C ATOM 368 CD1 TYR A 149 -21.629 -1.288 -3.716 1.00 0.00 C ATOM 369 CD2 TYR A 149 -24.020 -1.243 -4.185 1.00 0.00 C ATOM 370 CE1 TYR A 149 -21.643 -2.689 -3.799 1.00 0.00 C ATOM 371 CE2 TYR A 149 -24.032 -2.643 -4.284 1.00 0.00 C ATOM 372 CZ TYR A 149 -22.832 -3.372 -4.122 1.00 0.00 C ATOM 373 OH TYR A 149 -22.806 -4.720 -4.302 1.00 0.00 O ATOM 0 H TYR A 149 -23.383 3.301 -3.657 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.877 1.022 -2.070 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.555 1.306 -4.623 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -21.834 1.289 -4.290 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.711 -0.768 -3.487 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -24.938 -0.686 -4.303 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.737 -3.247 -3.614 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -24.957 -3.163 -4.484 1.00 0.00 H new ATOM 0 HH TYR A 149 -23.707 -5.039 -4.518 1.00 0.00 H new ATOM 383 N TYR A 150 -20.896 2.374 -1.718 1.00 0.00 N ATOM 384 CA TYR A 150 -19.797 2.504 -0.776 1.00 0.00 C ATOM 385 C TYR A 150 -20.341 2.977 0.579 1.00 0.00 C ATOM 386 O TYR A 150 -20.228 2.262 1.576 1.00 0.00 O ATOM 387 CB TYR A 150 -18.728 3.435 -1.372 1.00 0.00 C ATOM 388 CG TYR A 150 -17.586 3.810 -0.440 1.00 0.00 C ATOM 389 CD1 TYR A 150 -16.538 2.906 -0.185 1.00 0.00 C ATOM 390 CD2 TYR A 150 -17.541 5.094 0.134 1.00 0.00 C ATOM 391 CE1 TYR A 150 -15.482 3.258 0.679 1.00 0.00 C ATOM 392 CE2 TYR A 150 -16.472 5.463 0.968 1.00 0.00 C ATOM 393 CZ TYR A 150 -15.442 4.545 1.262 1.00 0.00 C ATOM 394 OH TYR A 150 -14.434 4.913 2.103 1.00 0.00 O ATOM 0 H TYR A 150 -20.883 3.080 -2.454 1.00 0.00 H new ATOM 0 HA TYR A 150 -19.313 1.544 -0.598 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.308 2.956 -2.257 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.216 4.351 -1.706 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.543 1.934 -0.656 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.333 5.800 -0.068 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.702 2.543 0.896 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.439 6.458 1.387 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.285 5.879 2.032 1.00 0.00 H new ATOM 404 N ARG A 151 -20.971 4.154 0.605 1.00 0.00 N ATOM 405 CA ARG A 151 -21.497 4.873 1.769 1.00 0.00 C ATOM 406 C ARG A 151 -22.335 3.991 2.690 1.00 0.00 C ATOM 407 O ARG A 151 -22.185 4.090 3.905 1.00 0.00 O ATOM 408 CB ARG A 151 -22.322 6.071 1.266 1.00 0.00 C ATOM 409 CG ARG A 151 -21.496 7.221 0.647 1.00 0.00 C ATOM 410 CD ARG A 151 -21.121 8.327 1.637 1.00 0.00 C ATOM 411 NE ARG A 151 -22.318 9.021 2.131 1.00 0.00 N ATOM 412 CZ ARG A 151 -22.381 9.883 3.145 1.00 0.00 C ATOM 413 NH1 ARG A 151 -21.271 10.333 3.725 1.00 0.00 N ATOM 414 NH2 ARG A 151 -23.570 10.265 3.584 1.00 0.00 N ATOM 0 H ARG A 151 -21.140 4.671 -0.258 1.00 0.00 H new ATOM 0 HA ARG A 151 -20.653 5.210 2.370 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -23.035 5.715 0.522 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.902 6.468 2.099 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.583 6.808 0.218 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -22.063 7.660 -0.174 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -20.573 7.898 2.476 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -20.455 9.042 1.154 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.193 8.822 1.647 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -20.359 10.018 3.394 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.332 10.993 4.500 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.416 9.900 3.147 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.640 10.924 4.359 1.00 0.00 H new ATOM 428 N GLU A 152 -23.207 3.141 2.158 1.00 0.00 N ATOM 429 CA GLU A 152 -24.097 2.292 2.940 1.00 0.00 C ATOM 430 C GLU A 152 -23.315 1.289 3.779 1.00 0.00 C ATOM 431 O GLU A 152 -23.685 1.024 4.925 1.00 0.00 O ATOM 432 CB GLU A 152 -25.039 1.512 2.002 1.00 0.00 C ATOM 433 CG GLU A 152 -26.313 2.296 1.672 1.00 0.00 C ATOM 434 CD GLU A 152 -27.173 2.539 2.911 1.00 0.00 C ATOM 435 OE1 GLU A 152 -27.771 1.587 3.477 1.00 0.00 O ATOM 436 OE2 GLU A 152 -27.293 3.704 3.339 1.00 0.00 O ATOM 0 H GLU A 152 -23.317 3.021 1.151 1.00 0.00 H new ATOM 0 HA GLU A 152 -24.669 2.941 3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -24.512 1.274 1.078 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -25.309 0.564 2.468 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -26.044 3.253 1.224 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -26.894 1.748 0.930 1.00 0.00 H new ATOM 443 N ASN A 153 -22.280 0.680 3.197 1.00 0.00 N ATOM 444 CA ASN A 153 -21.678 -0.549 3.714 1.00 0.00 C ATOM 445 C ASN A 153 -20.191 -0.372 4.030 1.00 0.00 C ATOM 446 O ASN A 153 -19.478 -1.354 4.222 1.00 0.00 O ATOM 447 CB ASN A 153 -21.986 -1.726 2.767 1.00 0.00 C ATOM 448 CG ASN A 153 -23.456 -2.145 2.831 1.00 0.00 C ATOM 449 OD1 ASN A 153 -24.038 -2.239 3.912 1.00 0.00 O ATOM 450 ND2 ASN A 153 -24.102 -2.388 1.706 1.00 0.00 N ATOM 0 H ASN A 153 -21.834 1.028 2.349 1.00 0.00 H new ATOM 0 HA ASN A 153 -22.133 -0.792 4.674 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -21.734 -1.444 1.745 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -21.355 -2.576 3.028 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -25.086 -2.655 1.730 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -23.617 -2.309 0.812 1.00 0.00 H new ATOM 457 N MET A 154 -19.709 0.875 4.081 1.00 0.00 N ATOM 458 CA MET A 154 -18.288 1.221 4.084 1.00 0.00 C ATOM 459 C MET A 154 -17.448 0.558 5.180 1.00 0.00 C ATOM 460 O MET A 154 -16.243 0.417 4.980 1.00 0.00 O ATOM 461 CB MET A 154 -18.062 2.748 4.074 1.00 0.00 C ATOM 462 CG MET A 154 -18.951 3.495 5.077 1.00 0.00 C ATOM 463 SD MET A 154 -18.572 5.241 5.430 1.00 0.00 S ATOM 464 CE MET A 154 -18.050 5.866 3.811 1.00 0.00 C ATOM 0 H MET A 154 -20.317 1.693 4.122 1.00 0.00 H new ATOM 0 HA MET A 154 -17.922 0.798 3.149 1.00 0.00 H new ATOM 0 HB2 MET A 154 -17.016 2.956 4.300 1.00 0.00 H new ATOM 0 HB3 MET A 154 -18.254 3.131 3.072 1.00 0.00 H new ATOM 0 HG2 MET A 154 -19.978 3.444 4.714 1.00 0.00 H new ATOM 0 HG3 MET A 154 -18.919 2.950 6.020 1.00 0.00 H new ATOM 0 HE1 MET A 154 -18.250 6.936 3.752 1.00 0.00 H new ATOM 0 HE2 MET A 154 -16.983 5.689 3.679 1.00 0.00 H new ATOM 0 HE3 MET A 154 -18.603 5.350 3.026 1.00 0.00 H new ATOM 474 N HIS A 155 -18.039 0.112 6.296 1.00 0.00 N ATOM 475 CA HIS A 155 -17.289 -0.595 7.334 1.00 0.00 C ATOM 476 C HIS A 155 -16.707 -1.926 6.842 1.00 0.00 C ATOM 477 O HIS A 155 -15.785 -2.442 7.469 1.00 0.00 O ATOM 478 CB HIS A 155 -18.158 -0.814 8.584 1.00 0.00 C ATOM 479 CG HIS A 155 -18.340 0.429 9.422 1.00 0.00 C ATOM 480 ND1 HIS A 155 -19.519 0.940 9.919 1.00 0.00 N ATOM 481 CD2 HIS A 155 -17.326 1.210 9.896 1.00 0.00 C ATOM 482 CE1 HIS A 155 -19.213 2.001 10.689 1.00 0.00 C ATOM 483 NE2 HIS A 155 -17.885 2.220 10.688 1.00 0.00 N ATOM 0 H HIS A 155 -19.031 0.229 6.500 1.00 0.00 H new ATOM 0 HA HIS A 155 -16.445 0.042 7.597 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -19.137 -1.180 8.275 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -17.706 -1.593 9.198 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.274 1.073 9.695 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -19.933 2.594 11.232 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.387 2.970 11.167 1.00 0.00 H new ATOM 491 N ARG A 156 -17.191 -2.484 5.724 1.00 0.00 N ATOM 492 CA ARG A 156 -16.573 -3.676 5.147 1.00 0.00 C ATOM 493 C ARG A 156 -15.189 -3.388 4.559 1.00 0.00 C ATOM 494 O ARG A 156 -14.393 -4.323 4.442 1.00 0.00 O ATOM 495 CB ARG A 156 -17.512 -4.324 4.114 1.00 0.00 C ATOM 496 CG ARG A 156 -17.611 -3.592 2.763 1.00 0.00 C ATOM 497 CD ARG A 156 -18.828 -4.018 1.923 1.00 0.00 C ATOM 498 NE ARG A 156 -18.598 -5.278 1.198 1.00 0.00 N ATOM 499 CZ ARG A 156 -18.626 -6.523 1.680 1.00 0.00 C ATOM 500 NH1 ARG A 156 -19.117 -6.809 2.879 1.00 0.00 N ATOM 501 NH2 ARG A 156 -18.123 -7.491 0.933 1.00 0.00 N ATOM 0 H ARG A 156 -17.998 -2.132 5.210 1.00 0.00 H new ATOM 0 HA ARG A 156 -16.415 -4.390 5.956 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -17.175 -5.345 3.932 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -18.510 -4.390 4.546 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -17.662 -2.518 2.943 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.702 -3.777 2.191 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -19.694 -4.130 2.575 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -19.067 -3.230 1.209 1.00 0.00 H new ATOM 0 HE ARG A 156 -18.391 -5.189 0.203 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.491 -6.065 3.468 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.121 -7.773 3.212 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.729 -7.276 0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.129 -8.453 1.273 1.00 0.00 H new ATOM 515 N TYR A 157 -14.897 -2.146 4.166 1.00 0.00 N ATOM 516 CA TYR A 157 -13.683 -1.781 3.440 1.00 0.00 C ATOM 517 C TYR A 157 -12.537 -1.472 4.425 1.00 0.00 C ATOM 518 O TYR A 157 -12.803 -1.246 5.608 1.00 0.00 O ATOM 519 CB TYR A 157 -14.030 -0.616 2.499 1.00 0.00 C ATOM 520 CG TYR A 157 -15.160 -0.918 1.523 1.00 0.00 C ATOM 521 CD1 TYR A 157 -15.156 -2.081 0.727 1.00 0.00 C ATOM 522 CD2 TYR A 157 -16.234 -0.024 1.418 1.00 0.00 C ATOM 523 CE1 TYR A 157 -16.215 -2.353 -0.160 1.00 0.00 C ATOM 524 CE2 TYR A 157 -17.324 -0.310 0.580 1.00 0.00 C ATOM 525 CZ TYR A 157 -17.315 -1.469 -0.228 1.00 0.00 C ATOM 526 OH TYR A 157 -18.362 -1.740 -1.054 1.00 0.00 O ATOM 0 H TYR A 157 -15.511 -1.352 4.348 1.00 0.00 H new ATOM 0 HA TYR A 157 -13.317 -2.607 2.830 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -14.305 0.252 3.099 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -13.139 -0.343 1.933 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -14.330 -2.773 0.798 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -16.223 0.894 1.987 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -16.187 -3.233 -0.785 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -18.172 0.358 0.553 1.00 0.00 H new ATOM 0 HH TYR A 157 -19.032 -1.029 -0.976 1.00 0.00 H new ATOM 536 N PRO A 158 -11.263 -1.474 3.986 1.00 0.00 N ATOM 537 CA PRO A 158 -10.113 -1.377 4.889 1.00 0.00 C ATOM 538 C PRO A 158 -9.929 0.028 5.479 1.00 0.00 C ATOM 539 O PRO A 158 -10.583 0.992 5.055 1.00 0.00 O ATOM 540 CB PRO A 158 -8.900 -1.814 4.062 1.00 0.00 C ATOM 541 CG PRO A 158 -9.316 -1.560 2.622 1.00 0.00 C ATOM 542 CD PRO A 158 -10.824 -1.713 2.619 1.00 0.00 C ATOM 0 HA PRO A 158 -10.257 -2.014 5.761 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -8.011 -1.241 4.326 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -8.663 -2.865 4.228 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -9.019 -0.563 2.295 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.845 -2.271 1.943 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -11.285 -1.003 1.933 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -11.113 -2.710 2.287 1.00 0.00 H new ATOM 550 N ASN A 159 -9.003 0.176 6.437 1.00 0.00 N ATOM 551 CA ASN A 159 -8.748 1.447 7.128 1.00 0.00 C ATOM 552 C ASN A 159 -7.301 1.705 7.566 1.00 0.00 C ATOM 553 O ASN A 159 -6.972 2.830 7.948 1.00 0.00 O ATOM 554 CB ASN A 159 -9.671 1.581 8.338 1.00 0.00 C ATOM 555 CG ASN A 159 -9.191 0.864 9.598 1.00 0.00 C ATOM 556 OD1 ASN A 159 -8.440 -0.102 9.553 1.00 0.00 O ATOM 557 ND2 ASN A 159 -9.605 1.333 10.762 1.00 0.00 N ATOM 0 H ASN A 159 -8.407 -0.588 6.756 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.954 2.205 6.372 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -9.796 2.640 8.566 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -10.654 1.195 8.070 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.299 0.890 11.628 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -10.231 2.138 10.794 1.00 0.00 H new ATOM 564 N GLN A 160 -6.430 0.705 7.517 1.00 0.00 N ATOM 565 CA GLN A 160 -5.036 0.810 7.896 1.00 0.00 C ATOM 566 C GLN A 160 -4.277 -0.138 6.977 1.00 0.00 C ATOM 567 O GLN A 160 -4.430 -1.354 7.081 1.00 0.00 O ATOM 568 CB GLN A 160 -4.869 0.479 9.390 1.00 0.00 C ATOM 569 CG GLN A 160 -3.475 0.903 9.828 1.00 0.00 C ATOM 570 CD GLN A 160 -3.145 0.686 11.301 1.00 0.00 C ATOM 571 OE1 GLN A 160 -3.809 -0.031 12.039 1.00 0.00 O ATOM 572 NE2 GLN A 160 -2.082 1.321 11.766 1.00 0.00 N ATOM 0 H GLN A 160 -6.688 -0.230 7.201 1.00 0.00 H new ATOM 0 HA GLN A 160 -4.642 1.819 7.779 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -5.625 0.998 9.979 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -5.010 -0.588 9.559 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.745 0.359 9.228 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.350 1.961 9.600 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.533 1.917 11.147 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.812 1.215 12.744 1.00 0.00 H new ATOM 581 N VAL A 161 -3.576 0.410 5.987 1.00 0.00 N ATOM 582 CA VAL A 161 -2.977 -0.408 4.940 1.00 0.00 C ATOM 583 C VAL A 161 -1.614 -0.918 5.423 1.00 0.00 C ATOM 584 O VAL A 161 -0.855 -0.177 6.058 1.00 0.00 O ATOM 585 CB VAL A 161 -2.949 0.360 3.604 1.00 0.00 C ATOM 586 CG1 VAL A 161 -4.355 0.871 3.235 1.00 0.00 C ATOM 587 CG2 VAL A 161 -2.002 1.563 3.600 1.00 0.00 C ATOM 0 H VAL A 161 -3.410 1.412 5.889 1.00 0.00 H new ATOM 0 HA VAL A 161 -3.581 -1.293 4.737 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.584 -0.363 2.874 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.310 1.410 2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -5.036 0.025 3.139 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.716 1.540 4.016 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.038 2.051 2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -2.308 2.269 4.372 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.985 1.226 3.799 1.00 0.00 H new ATOM 597 N TYR A 162 -1.337 -2.190 5.140 1.00 0.00 N ATOM 598 CA TYR A 162 -0.079 -2.861 5.415 1.00 0.00 C ATOM 599 C TYR A 162 0.870 -2.464 4.304 1.00 0.00 C ATOM 600 O TYR A 162 0.609 -2.771 3.140 1.00 0.00 O ATOM 601 CB TYR A 162 -0.267 -4.386 5.421 1.00 0.00 C ATOM 602 CG TYR A 162 -1.172 -4.867 6.531 1.00 0.00 C ATOM 603 CD1 TYR A 162 -2.566 -4.874 6.345 1.00 0.00 C ATOM 604 CD2 TYR A 162 -0.626 -5.225 7.776 1.00 0.00 C ATOM 605 CE1 TYR A 162 -3.422 -5.170 7.416 1.00 0.00 C ATOM 606 CE2 TYR A 162 -1.477 -5.530 8.850 1.00 0.00 C ATOM 607 CZ TYR A 162 -2.880 -5.458 8.690 1.00 0.00 C ATOM 608 OH TYR A 162 -3.691 -5.747 9.741 1.00 0.00 O ATOM 0 H TYR A 162 -2.018 -2.804 4.693 1.00 0.00 H new ATOM 0 HA TYR A 162 0.306 -2.575 6.394 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.680 -4.699 4.462 1.00 0.00 H new ATOM 0 HB3 TYR A 162 0.707 -4.866 5.520 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -2.979 -4.650 5.373 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.445 -5.265 7.906 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.492 -5.178 7.268 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.058 -5.821 9.802 1.00 0.00 H new ATOM 0 HH TYR A 162 -3.146 -5.920 10.537 1.00 0.00 H new ATOM 618 N TYR A 163 1.956 -1.783 4.645 1.00 0.00 N ATOM 619 CA TYR A 163 2.935 -1.304 3.683 1.00 0.00 C ATOM 620 C TYR A 163 4.334 -1.697 4.147 1.00 0.00 C ATOM 621 O TYR A 163 4.489 -2.240 5.247 1.00 0.00 O ATOM 622 CB TYR A 163 2.727 0.194 3.420 1.00 0.00 C ATOM 623 CG TYR A 163 3.332 1.200 4.387 1.00 0.00 C ATOM 624 CD1 TYR A 163 3.262 1.062 5.791 1.00 0.00 C ATOM 625 CD2 TYR A 163 3.965 2.327 3.837 1.00 0.00 C ATOM 626 CE1 TYR A 163 3.816 2.056 6.626 1.00 0.00 C ATOM 627 CE2 TYR A 163 4.548 3.298 4.658 1.00 0.00 C ATOM 628 CZ TYR A 163 4.455 3.185 6.060 1.00 0.00 C ATOM 629 OH TYR A 163 4.991 4.145 6.867 1.00 0.00 O ATOM 0 H TYR A 163 2.183 -1.546 5.611 1.00 0.00 H new ATOM 0 HA TYR A 163 2.803 -1.779 2.711 1.00 0.00 H new ATOM 0 HB2 TYR A 163 3.121 0.412 2.428 1.00 0.00 H new ATOM 0 HB3 TYR A 163 1.653 0.376 3.384 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.785 0.196 6.225 1.00 0.00 H new ATOM 0 HD2 TYR A 163 4.002 2.446 2.764 1.00 0.00 H new ATOM 0 HE1 TYR A 163 3.752 1.955 7.699 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.070 4.135 4.217 1.00 0.00 H new ATOM 0 HH TYR A 163 5.392 4.849 6.316 1.00 0.00 H new ATOM 639 N ARG A 164 5.335 -1.509 3.290 1.00 0.00 N ATOM 640 CA ARG A 164 6.725 -1.702 3.672 1.00 0.00 C ATOM 641 C ARG A 164 7.352 -0.337 3.950 1.00 0.00 C ATOM 642 O ARG A 164 6.812 0.687 3.524 1.00 0.00 O ATOM 643 CB ARG A 164 7.486 -2.501 2.596 1.00 0.00 C ATOM 644 CG ARG A 164 7.602 -3.982 2.989 1.00 0.00 C ATOM 645 CD ARG A 164 8.677 -4.730 2.193 1.00 0.00 C ATOM 646 NE ARG A 164 8.312 -5.022 0.798 1.00 0.00 N ATOM 647 CZ ARG A 164 9.188 -5.380 -0.152 1.00 0.00 C ATOM 648 NH1 ARG A 164 10.501 -5.276 0.057 1.00 0.00 N ATOM 649 NH2 ARG A 164 8.745 -5.863 -1.305 1.00 0.00 N ATOM 0 H ARG A 164 5.204 -1.221 2.320 1.00 0.00 H new ATOM 0 HA ARG A 164 6.785 -2.296 4.584 1.00 0.00 H new ATOM 0 HB2 ARG A 164 6.969 -2.414 1.640 1.00 0.00 H new ATOM 0 HB3 ARG A 164 8.481 -2.078 2.460 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.830 -4.053 4.053 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.639 -4.469 2.836 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.593 -4.139 2.199 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.900 -5.668 2.701 1.00 0.00 H new ATOM 0 HE ARG A 164 7.329 -4.947 0.537 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.849 -4.921 0.948 1.00 0.00 H new ATOM 0 HH12 ARG A 164 11.157 -5.552 -0.674 1.00 0.00 H new ATOM 0 HH21 ARG A 164 7.742 -5.961 -1.466 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.407 -6.137 -2.031 1.00 0.00 H new ATOM 663 N PRO A 165 8.483 -0.307 4.666 1.00 0.00 N ATOM 664 CA PRO A 165 9.212 0.915 4.962 1.00 0.00 C ATOM 665 C PRO A 165 10.180 1.230 3.819 1.00 0.00 C ATOM 666 O PRO A 165 10.121 0.615 2.749 1.00 0.00 O ATOM 667 CB PRO A 165 9.903 0.602 6.285 1.00 0.00 C ATOM 668 CG PRO A 165 10.290 -0.866 6.093 1.00 0.00 C ATOM 669 CD PRO A 165 9.075 -1.430 5.375 1.00 0.00 C ATOM 0 HA PRO A 165 8.592 1.807 5.050 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.773 1.236 6.452 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.238 0.742 7.137 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.199 -0.973 5.500 1.00 0.00 H new ATOM 0 HG3 PRO A 165 10.469 -1.367 7.044 1.00 0.00 H new ATOM 0 HD2 PRO A 165 9.361 -2.223 4.684 1.00 0.00 H new ATOM 0 HD3 PRO A 165 8.368 -1.864 6.082 1.00 0.00 H new ATOM 677 N MET A 166 11.072 2.196 4.024 1.00 0.00 N ATOM 678 CA MET A 166 12.122 2.532 3.085 1.00 0.00 C ATOM 679 C MET A 166 13.315 1.579 3.250 1.00 0.00 C ATOM 680 O MET A 166 13.283 0.595 4.001 1.00 0.00 O ATOM 681 CB MET A 166 12.516 4.008 3.280 1.00 0.00 C ATOM 682 CG MET A 166 11.356 4.982 3.090 1.00 0.00 C ATOM 683 SD MET A 166 10.375 4.709 1.585 1.00 0.00 S ATOM 684 CE MET A 166 9.824 6.404 1.312 1.00 0.00 C ATOM 0 H MET A 166 11.080 2.774 4.865 1.00 0.00 H new ATOM 0 HA MET A 166 11.766 2.409 2.062 1.00 0.00 H new ATOM 0 HB2 MET A 166 12.926 4.136 4.282 1.00 0.00 H new ATOM 0 HB3 MET A 166 13.309 4.259 2.576 1.00 0.00 H new ATOM 0 HG2 MET A 166 10.696 4.913 3.955 1.00 0.00 H new ATOM 0 HG3 MET A 166 11.751 5.998 3.071 1.00 0.00 H new ATOM 0 HE1 MET A 166 8.844 6.396 0.836 1.00 0.00 H new ATOM 0 HE2 MET A 166 9.759 6.924 2.268 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.536 6.919 0.667 1.00 0.00 H new ATOM 694 N ASP A 167 14.378 1.919 2.528 1.00 0.00 N ATOM 695 CA ASP A 167 15.704 1.305 2.507 1.00 0.00 C ATOM 696 C ASP A 167 15.759 -0.036 1.764 1.00 0.00 C ATOM 697 O ASP A 167 16.739 -0.779 1.876 1.00 0.00 O ATOM 698 CB ASP A 167 16.345 1.305 3.905 1.00 0.00 C ATOM 699 CG ASP A 167 17.850 1.556 3.846 1.00 0.00 C ATOM 700 OD1 ASP A 167 18.256 2.581 3.246 1.00 0.00 O ATOM 701 OD2 ASP A 167 18.614 0.806 4.496 1.00 0.00 O ATOM 0 H ASP A 167 14.329 2.706 1.881 1.00 0.00 H new ATOM 0 HA ASP A 167 16.341 1.941 1.892 1.00 0.00 H new ATOM 0 HB2 ASP A 167 15.874 2.072 4.520 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.156 0.347 4.390 1.00 0.00 H new ATOM 706 N GLU A 168 14.735 -0.314 0.952 1.00 0.00 N ATOM 707 CA GLU A 168 14.752 -1.248 -0.168 1.00 0.00 C ATOM 708 C GLU A 168 14.187 -0.503 -1.392 1.00 0.00 C ATOM 709 O GLU A 168 14.547 0.658 -1.598 1.00 0.00 O ATOM 710 CB GLU A 168 13.998 -2.544 0.189 1.00 0.00 C ATOM 711 CG GLU A 168 14.589 -3.751 -0.557 1.00 0.00 C ATOM 712 CD GLU A 168 13.533 -4.504 -1.358 1.00 0.00 C ATOM 713 OE1 GLU A 168 13.113 -3.978 -2.410 1.00 0.00 O ATOM 714 OE2 GLU A 168 13.163 -5.629 -0.951 1.00 0.00 O ATOM 0 H GLU A 168 13.825 0.132 1.068 1.00 0.00 H new ATOM 0 HA GLU A 168 15.763 -1.578 -0.407 1.00 0.00 H new ATOM 0 HB2 GLU A 168 14.052 -2.715 1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 168 12.943 -2.437 -0.065 1.00 0.00 H new ATOM 0 HG2 GLU A 168 15.378 -3.411 -1.228 1.00 0.00 H new ATOM 0 HG3 GLU A 168 15.051 -4.429 0.160 1.00 0.00 H new ATOM 721 N TYR A 169 13.329 -1.127 -2.209 1.00 0.00 N ATOM 722 CA TYR A 169 12.640 -0.533 -3.349 1.00 0.00 C ATOM 723 C TYR A 169 12.048 0.847 -3.059 1.00 0.00 C ATOM 724 O TYR A 169 11.551 1.118 -1.963 1.00 0.00 O ATOM 725 CB TYR A 169 11.540 -1.472 -3.875 1.00 0.00 C ATOM 726 CG TYR A 169 10.258 -1.647 -3.051 1.00 0.00 C ATOM 727 CD1 TYR A 169 10.240 -1.655 -1.640 1.00 0.00 C ATOM 728 CD2 TYR A 169 9.044 -1.841 -3.736 1.00 0.00 C ATOM 729 CE1 TYR A 169 9.026 -1.834 -0.949 1.00 0.00 C ATOM 730 CE2 TYR A 169 7.823 -2.022 -3.064 1.00 0.00 C ATOM 731 CZ TYR A 169 7.814 -2.028 -1.650 1.00 0.00 C ATOM 732 OH TYR A 169 6.657 -2.196 -0.953 1.00 0.00 O ATOM 0 H TYR A 169 13.088 -2.110 -2.081 1.00 0.00 H new ATOM 0 HA TYR A 169 13.404 -0.393 -4.113 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.250 -1.118 -4.864 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.984 -2.459 -4.007 1.00 0.00 H new ATOM 0 HD1 TYR A 169 11.159 -1.524 -1.089 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.051 -1.851 -4.816 1.00 0.00 H new ATOM 0 HE1 TYR A 169 9.021 -1.823 0.131 1.00 0.00 H new ATOM 0 HE2 TYR A 169 6.906 -2.154 -3.619 1.00 0.00 H new ATOM 0 HH TYR A 169 6.220 -3.025 -1.240 1.00 0.00 H new ATOM 742 N SER A 170 12.025 1.704 -4.077 1.00 0.00 N ATOM 743 CA SER A 170 11.526 3.061 -3.948 1.00 0.00 C ATOM 744 C SER A 170 10.871 3.478 -5.263 1.00 0.00 C ATOM 745 O SER A 170 11.537 3.508 -6.299 1.00 0.00 O ATOM 746 CB SER A 170 12.695 3.983 -3.573 1.00 0.00 C ATOM 747 OG SER A 170 13.750 3.852 -4.519 1.00 0.00 O ATOM 0 H SER A 170 12.354 1.472 -5.014 1.00 0.00 H new ATOM 0 HA SER A 170 10.773 3.129 -3.163 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.354 5.018 -3.539 1.00 0.00 H new ATOM 0 HB3 SER A 170 13.058 3.734 -2.576 1.00 0.00 H new ATOM 0 HG SER A 170 13.373 3.759 -5.419 1.00 0.00 H new ATOM 753 N ASN A 171 9.569 3.737 -5.243 1.00 0.00 N ATOM 754 CA ASN A 171 8.763 4.366 -6.293 1.00 0.00 C ATOM 755 C ASN A 171 7.512 4.881 -5.574 1.00 0.00 C ATOM 756 O ASN A 171 7.302 4.490 -4.429 1.00 0.00 O ATOM 757 CB ASN A 171 8.374 3.342 -7.385 1.00 0.00 C ATOM 758 CG ASN A 171 9.004 3.637 -8.738 1.00 0.00 C ATOM 759 OD1 ASN A 171 8.306 3.875 -9.720 1.00 0.00 O ATOM 760 ND2 ASN A 171 10.314 3.562 -8.854 1.00 0.00 N ATOM 0 H ASN A 171 9.001 3.495 -4.431 1.00 0.00 H new ATOM 0 HA ASN A 171 9.309 5.162 -6.799 1.00 0.00 H new ATOM 0 HB2 ASN A 171 8.674 2.345 -7.062 1.00 0.00 H new ATOM 0 HB3 ASN A 171 7.289 3.330 -7.492 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.754 3.702 -9.763 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.888 3.364 -8.034 1.00 0.00 H new ATOM 767 N GLN A 172 6.634 5.655 -6.219 1.00 0.00 N ATOM 768 CA GLN A 172 5.286 5.833 -5.688 1.00 0.00 C ATOM 769 C GLN A 172 4.433 4.662 -6.193 1.00 0.00 C ATOM 770 O GLN A 172 4.052 3.806 -5.399 1.00 0.00 O ATOM 771 CB GLN A 172 4.706 7.228 -6.002 1.00 0.00 C ATOM 772 CG GLN A 172 3.538 7.537 -5.047 1.00 0.00 C ATOM 773 CD GLN A 172 2.841 8.863 -5.352 1.00 0.00 C ATOM 774 OE1 GLN A 172 2.011 8.929 -6.250 1.00 0.00 O ATOM 775 NE2 GLN A 172 3.110 9.929 -4.616 1.00 0.00 N ATOM 0 H GLN A 172 6.828 6.155 -7.087 1.00 0.00 H new ATOM 0 HA GLN A 172 5.296 5.810 -4.598 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.482 7.986 -5.898 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.361 7.264 -7.035 1.00 0.00 H new ATOM 0 HG2 GLN A 172 2.808 6.729 -5.104 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.911 7.558 -4.023 1.00 0.00 H new ATOM 0 HE21 GLN A 172 3.802 9.871 -3.869 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.626 10.808 -4.796 1.00 0.00 H new ATOM 784 N ASN A 173 4.160 4.574 -7.501 1.00 0.00 N ATOM 785 CA ASN A 173 3.080 3.726 -8.016 1.00 0.00 C ATOM 786 C ASN A 173 3.303 2.242 -7.737 1.00 0.00 C ATOM 787 O ASN A 173 2.358 1.576 -7.334 1.00 0.00 O ATOM 788 CB ASN A 173 2.808 3.966 -9.508 1.00 0.00 C ATOM 789 CG ASN A 173 1.412 3.483 -9.912 1.00 0.00 C ATOM 790 OD1 ASN A 173 0.501 4.282 -10.112 1.00 0.00 O ATOM 791 ND2 ASN A 173 1.174 2.195 -10.094 1.00 0.00 N ATOM 0 H ASN A 173 4.674 5.081 -8.222 1.00 0.00 H new ATOM 0 HA ASN A 173 2.190 4.026 -7.463 1.00 0.00 H new ATOM 0 HB2 ASN A 173 2.904 5.029 -9.729 1.00 0.00 H new ATOM 0 HB3 ASN A 173 3.559 3.447 -10.103 1.00 0.00 H new ATOM 0 HD21 ASN A 173 0.250 1.885 -10.394 1.00 0.00 H new ATOM 0 HD22 ASN A 173 1.915 1.512 -9.934 1.00 0.00 H new ATOM 798 N ASN A 174 4.509 1.692 -7.932 1.00 0.00 N ATOM 799 CA ASN A 174 4.742 0.277 -7.606 1.00 0.00 C ATOM 800 C ASN A 174 4.738 0.043 -6.097 1.00 0.00 C ATOM 801 O ASN A 174 4.240 -0.983 -5.653 1.00 0.00 O ATOM 802 CB ASN A 174 6.043 -0.251 -8.231 1.00 0.00 C ATOM 803 CG ASN A 174 6.168 -1.780 -8.253 1.00 0.00 C ATOM 804 OD1 ASN A 174 6.396 -2.347 -9.314 1.00 0.00 O ATOM 805 ND2 ASN A 174 6.058 -2.495 -7.149 1.00 0.00 N ATOM 0 H ASN A 174 5.319 2.188 -8.304 1.00 0.00 H new ATOM 0 HA ASN A 174 3.915 -0.285 -8.040 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.116 0.121 -9.253 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.888 0.161 -7.680 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.163 -3.509 -7.186 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.868 -2.034 -6.259 1.00 0.00 H new ATOM 812 N PHE A 175 5.280 0.959 -5.295 1.00 0.00 N ATOM 813 CA PHE A 175 5.300 0.824 -3.837 1.00 0.00 C ATOM 814 C PHE A 175 3.865 0.772 -3.308 1.00 0.00 C ATOM 815 O PHE A 175 3.548 -0.032 -2.430 1.00 0.00 O ATOM 816 CB PHE A 175 6.097 1.998 -3.264 1.00 0.00 C ATOM 817 CG PHE A 175 6.611 1.850 -1.848 1.00 0.00 C ATOM 818 CD1 PHE A 175 5.787 2.158 -0.746 1.00 0.00 C ATOM 819 CD2 PHE A 175 7.959 1.493 -1.639 1.00 0.00 C ATOM 820 CE1 PHE A 175 6.315 2.109 0.556 1.00 0.00 C ATOM 821 CE2 PHE A 175 8.485 1.455 -0.343 1.00 0.00 C ATOM 822 CZ PHE A 175 7.665 1.768 0.748 1.00 0.00 C ATOM 0 H PHE A 175 5.717 1.815 -5.636 1.00 0.00 H new ATOM 0 HA PHE A 175 5.783 -0.103 -3.528 1.00 0.00 H new ATOM 0 HB2 PHE A 175 6.950 2.180 -3.917 1.00 0.00 H new ATOM 0 HB3 PHE A 175 5.468 2.887 -3.306 1.00 0.00 H new ATOM 0 HD1 PHE A 175 4.754 2.431 -0.902 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.588 1.248 -2.482 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.686 2.332 1.405 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.519 1.185 -0.185 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.074 1.747 1.747 1.00 0.00 H new ATOM 832 N VAL A 176 2.997 1.585 -3.914 1.00 0.00 N ATOM 833 CA VAL A 176 1.557 1.556 -3.772 1.00 0.00 C ATOM 834 C VAL A 176 1.003 0.211 -4.251 1.00 0.00 C ATOM 835 O VAL A 176 0.456 -0.506 -3.430 1.00 0.00 O ATOM 836 CB VAL A 176 0.960 2.788 -4.485 1.00 0.00 C ATOM 837 CG1 VAL A 176 -0.542 2.657 -4.760 1.00 0.00 C ATOM 838 CG2 VAL A 176 1.238 4.058 -3.667 1.00 0.00 C ATOM 0 H VAL A 176 3.307 2.319 -4.551 1.00 0.00 H new ATOM 0 HA VAL A 176 1.261 1.628 -2.725 1.00 0.00 H new ATOM 0 HB VAL A 176 1.451 2.856 -5.456 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.900 3.556 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.721 1.790 -5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.075 2.532 -3.817 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.813 4.921 -4.179 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.785 3.962 -2.680 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.314 4.194 -3.560 1.00 0.00 H new ATOM 848 N HIS A 177 1.094 -0.159 -5.534 1.00 0.00 N ATOM 849 CA HIS A 177 0.375 -1.321 -6.078 1.00 0.00 C ATOM 850 C HIS A 177 0.752 -2.624 -5.347 1.00 0.00 C ATOM 851 O HIS A 177 -0.049 -3.555 -5.240 1.00 0.00 O ATOM 852 CB HIS A 177 0.562 -1.396 -7.610 1.00 0.00 C ATOM 853 CG HIS A 177 1.282 -2.611 -8.135 1.00 0.00 C ATOM 854 ND1 HIS A 177 0.712 -3.705 -8.743 1.00 0.00 N ATOM 855 CD2 HIS A 177 2.622 -2.841 -8.041 1.00 0.00 C ATOM 856 CE1 HIS A 177 1.707 -4.565 -9.022 1.00 0.00 C ATOM 857 NE2 HIS A 177 2.895 -4.086 -8.615 1.00 0.00 N ATOM 0 H HIS A 177 1.664 0.334 -6.222 1.00 0.00 H new ATOM 0 HA HIS A 177 -0.692 -1.191 -5.894 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.422 -1.352 -8.077 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.108 -0.509 -7.932 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.349 -2.175 -7.599 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.569 -5.518 -9.510 1.00 0.00 H new ATOM 0 HE2 HIS A 177 3.805 -4.537 -8.706 1.00 0.00 H new ATOM 865 N ASP A 178 1.969 -2.672 -4.811 1.00 0.00 N ATOM 866 CA ASP A 178 2.489 -3.706 -3.935 1.00 0.00 C ATOM 867 C ASP A 178 1.751 -3.702 -2.591 1.00 0.00 C ATOM 868 O ASP A 178 1.087 -4.693 -2.283 1.00 0.00 O ATOM 869 CB ASP A 178 3.992 -3.451 -3.796 1.00 0.00 C ATOM 870 CG ASP A 178 4.692 -4.371 -2.814 1.00 0.00 C ATOM 871 OD1 ASP A 178 5.211 -5.430 -3.233 1.00 0.00 O ATOM 872 OD2 ASP A 178 4.864 -3.950 -1.649 1.00 0.00 O ATOM 0 H ASP A 178 2.658 -1.942 -4.991 1.00 0.00 H new ATOM 0 HA ASP A 178 2.328 -4.703 -4.346 1.00 0.00 H new ATOM 0 HB2 ASP A 178 4.459 -3.560 -4.775 1.00 0.00 H new ATOM 0 HB3 ASP A 178 4.146 -2.419 -3.482 1.00 0.00 H new ATOM 877 N CYS A 179 1.784 -2.610 -1.809 1.00 0.00 N ATOM 878 CA CYS A 179 1.057 -2.557 -0.535 1.00 0.00 C ATOM 879 C CYS A 179 -0.452 -2.698 -0.722 1.00 0.00 C ATOM 880 O CYS A 179 -1.117 -3.288 0.132 1.00 0.00 O ATOM 881 CB CYS A 179 1.372 -1.284 0.268 1.00 0.00 C ATOM 882 SG CYS A 179 0.995 0.346 -0.426 1.00 0.00 S ATOM 0 H CYS A 179 2.302 -1.761 -2.036 1.00 0.00 H new ATOM 0 HA CYS A 179 1.410 -3.414 0.039 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.843 -1.361 1.218 1.00 0.00 H new ATOM 0 HB3 CYS A 179 2.438 -1.300 0.495 1.00 0.00 H new ATOM 887 N VAL A 180 -0.992 -2.214 -1.841 1.00 0.00 N ATOM 888 CA VAL A 180 -2.375 -2.399 -2.232 1.00 0.00 C ATOM 889 C VAL A 180 -2.643 -3.889 -2.307 1.00 0.00 C ATOM 890 O VAL A 180 -3.532 -4.374 -1.606 1.00 0.00 O ATOM 891 CB VAL A 180 -2.707 -1.651 -3.541 1.00 0.00 C ATOM 892 CG1 VAL A 180 -4.080 -2.031 -4.124 1.00 0.00 C ATOM 893 CG2 VAL A 180 -2.715 -0.133 -3.323 1.00 0.00 C ATOM 0 H VAL A 180 -0.456 -1.667 -2.515 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.041 -1.960 -1.489 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.926 -1.947 -4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -4.253 -1.471 -5.043 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.100 -3.099 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.861 -1.793 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -2.952 0.368 -4.262 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.466 0.123 -2.575 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.733 0.190 -2.977 1.00 0.00 H new ATOM 903 N ASN A 181 -1.880 -4.626 -3.119 1.00 0.00 N ATOM 904 CA ASN A 181 -2.146 -6.041 -3.283 1.00 0.00 C ATOM 905 C ASN A 181 -1.955 -6.788 -1.990 1.00 0.00 C ATOM 906 O ASN A 181 -2.827 -7.566 -1.638 1.00 0.00 O ATOM 907 CB ASN A 181 -1.297 -6.668 -4.385 1.00 0.00 C ATOM 908 CG ASN A 181 -1.792 -8.068 -4.749 1.00 0.00 C ATOM 909 OD1 ASN A 181 -1.114 -9.069 -4.523 1.00 0.00 O ATOM 910 ND2 ASN A 181 -2.957 -8.178 -5.364 1.00 0.00 N ATOM 0 H ASN A 181 -1.092 -4.268 -3.659 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.190 -6.125 -3.584 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.320 -6.032 -5.270 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.258 -6.722 -4.059 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -3.297 -9.095 -5.653 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.516 -7.345 -5.550 1.00 0.00 H new ATOM 917 N ILE A 182 -0.885 -6.527 -1.245 1.00 0.00 N ATOM 918 CA ILE A 182 -0.700 -7.174 0.039 1.00 0.00 C ATOM 919 C ILE A 182 -1.895 -6.890 0.950 1.00 0.00 C ATOM 920 O ILE A 182 -2.378 -7.822 1.585 1.00 0.00 O ATOM 921 CB ILE A 182 0.643 -6.741 0.669 1.00 0.00 C ATOM 922 CG1 ILE A 182 1.857 -7.222 -0.152 1.00 0.00 C ATOM 923 CG2 ILE A 182 0.771 -7.243 2.117 1.00 0.00 C ATOM 924 CD1 ILE A 182 1.933 -8.734 -0.348 1.00 0.00 C ATOM 0 H ILE A 182 -0.143 -5.879 -1.509 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.653 -8.254 -0.100 1.00 0.00 H new ATOM 0 HB ILE A 182 0.642 -5.651 0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 182 1.830 -6.743 -1.131 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.769 -6.887 0.342 1.00 0.00 H new ATOM 0 HG21 ILE A 182 1.727 -6.921 2.530 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -0.041 -6.833 2.717 1.00 0.00 H new ATOM 0 HG23 ILE A 182 0.718 -8.332 2.131 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.817 -8.981 -0.936 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.995 -9.224 0.624 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.041 -9.078 -0.872 1.00 0.00 H new ATOM 936 N THR A 183 -2.396 -5.658 1.013 1.00 0.00 N ATOM 937 CA THR A 183 -3.447 -5.296 1.960 1.00 0.00 C ATOM 938 C THR A 183 -4.748 -5.960 1.525 1.00 0.00 C ATOM 939 O THR A 183 -5.397 -6.619 2.340 1.00 0.00 O ATOM 940 CB THR A 183 -3.577 -3.769 2.051 1.00 0.00 C ATOM 941 OG1 THR A 183 -2.407 -3.232 2.622 1.00 0.00 O ATOM 942 CG2 THR A 183 -4.757 -3.316 2.921 1.00 0.00 C ATOM 0 H THR A 183 -2.089 -4.890 0.416 1.00 0.00 H new ATOM 0 HA THR A 183 -3.197 -5.652 2.960 1.00 0.00 H new ATOM 0 HB THR A 183 -3.740 -3.414 1.033 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.726 -3.118 1.926 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.794 -2.227 2.945 1.00 0.00 H new ATOM 0 HG22 THR A 183 -5.687 -3.702 2.503 1.00 0.00 H new ATOM 0 HG23 THR A 183 -4.629 -3.697 3.934 1.00 0.00 H new ATOM 950 N ILE A 184 -5.143 -5.802 0.260 1.00 0.00 N ATOM 951 CA ILE A 184 -6.389 -6.352 -0.251 1.00 0.00 C ATOM 952 C ILE A 184 -6.335 -7.875 -0.191 1.00 0.00 C ATOM 953 O ILE A 184 -7.291 -8.494 0.271 1.00 0.00 O ATOM 954 CB ILE A 184 -6.697 -5.804 -1.661 1.00 0.00 C ATOM 955 CG1 ILE A 184 -6.938 -4.288 -1.532 1.00 0.00 C ATOM 956 CG2 ILE A 184 -7.986 -6.434 -2.187 1.00 0.00 C ATOM 957 CD1 ILE A 184 -7.611 -3.588 -2.712 1.00 0.00 C ATOM 0 H ILE A 184 -4.603 -5.287 -0.436 1.00 0.00 H new ATOM 0 HA ILE A 184 -7.221 -6.033 0.377 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.870 -6.028 -2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -7.547 -4.116 -0.645 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -5.976 -3.806 -1.356 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -8.201 -6.045 -3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -7.868 -7.516 -2.238 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.810 -6.190 -1.517 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -7.721 -2.526 -2.491 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -6.999 -3.711 -3.605 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.594 -4.026 -2.882 1.00 0.00 H new ATOM 969 N LYS A 185 -5.229 -8.491 -0.606 1.00 0.00 N ATOM 970 CA LYS A 185 -5.110 -9.938 -0.579 1.00 0.00 C ATOM 971 C LYS A 185 -5.123 -10.440 0.858 1.00 0.00 C ATOM 972 O LYS A 185 -5.816 -11.411 1.135 1.00 0.00 O ATOM 973 CB LYS A 185 -3.850 -10.401 -1.313 1.00 0.00 C ATOM 974 CG LYS A 185 -4.072 -11.780 -1.930 1.00 0.00 C ATOM 975 CD LYS A 185 -2.747 -12.521 -2.073 1.00 0.00 C ATOM 976 CE LYS A 185 -2.451 -13.257 -0.768 1.00 0.00 C ATOM 977 NZ LYS A 185 -1.320 -14.194 -0.930 1.00 0.00 N ATOM 0 H LYS A 185 -4.406 -8.006 -0.964 1.00 0.00 H new ATOM 0 HA LYS A 185 -5.967 -10.364 -1.100 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -3.591 -9.684 -2.092 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -3.010 -10.436 -0.620 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -4.753 -12.359 -1.306 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -4.545 -11.676 -2.907 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.797 -13.227 -2.902 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -1.945 -11.819 -2.301 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.220 -12.535 0.016 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -3.337 -13.804 -0.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.140 -14.681 -0.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -1.552 -14.896 -1.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.470 -13.666 -1.214 1.00 0.00 H new ATOM 991 N GLN A 186 -4.421 -9.788 1.794 1.00 0.00 N ATOM 992 CA GLN A 186 -4.533 -10.122 3.212 1.00 0.00 C ATOM 993 C GLN A 186 -5.978 -10.018 3.670 1.00 0.00 C ATOM 994 O GLN A 186 -6.411 -10.867 4.450 1.00 0.00 O ATOM 995 CB GLN A 186 -3.663 -9.215 4.099 1.00 0.00 C ATOM 996 CG GLN A 186 -2.195 -9.647 4.171 1.00 0.00 C ATOM 997 CD GLN A 186 -2.030 -11.063 4.716 1.00 0.00 C ATOM 998 OE1 GLN A 186 -2.297 -11.339 5.886 1.00 0.00 O ATOM 999 NE2 GLN A 186 -1.616 -12.011 3.892 1.00 0.00 N ATOM 0 H GLN A 186 -3.772 -9.028 1.591 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.176 -11.146 3.319 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -3.714 -8.194 3.720 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -4.078 -9.201 5.107 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.753 -9.590 3.176 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.645 -8.951 4.804 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.395 -11.783 2.923 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.518 -12.970 4.226 1.00 0.00 H new ATOM 1008 N HIS A 187 -6.724 -9.023 3.184 1.00 0.00 N ATOM 1009 CA HIS A 187 -8.135 -8.918 3.484 1.00 0.00 C ATOM 1010 C HIS A 187 -8.843 -10.168 2.975 1.00 0.00 C ATOM 1011 O HIS A 187 -9.483 -10.844 3.770 1.00 0.00 O ATOM 1012 CB HIS A 187 -8.766 -7.617 2.960 1.00 0.00 C ATOM 1013 CG HIS A 187 -9.721 -7.075 3.993 1.00 0.00 C ATOM 1014 ND1 HIS A 187 -10.691 -7.786 4.672 1.00 0.00 N ATOM 1015 CD2 HIS A 187 -9.643 -5.834 4.559 1.00 0.00 C ATOM 1016 CE1 HIS A 187 -11.208 -6.979 5.614 1.00 0.00 C ATOM 1017 NE2 HIS A 187 -10.593 -5.782 5.587 1.00 0.00 N ATOM 0 H HIS A 187 -6.364 -8.283 2.581 1.00 0.00 H new ATOM 0 HA HIS A 187 -8.258 -8.861 4.565 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -7.989 -6.883 2.746 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -9.293 -7.806 2.025 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -8.972 -5.039 4.267 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -12.002 -7.251 6.294 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -10.783 -4.988 6.199 1.00 0.00 H new ATOM 1025 N THR A 188 -8.667 -10.513 1.700 1.00 0.00 N ATOM 1026 CA THR A 188 -9.216 -11.697 1.056 1.00 0.00 C ATOM 1027 C THR A 188 -8.836 -13.009 1.782 1.00 0.00 C ATOM 1028 O THR A 188 -9.628 -13.952 1.810 1.00 0.00 O ATOM 1029 CB THR A 188 -8.851 -11.633 -0.450 1.00 0.00 C ATOM 1030 OG1 THR A 188 -10.006 -11.314 -1.210 1.00 0.00 O ATOM 1031 CG2 THR A 188 -8.233 -12.900 -1.033 1.00 0.00 C ATOM 0 H THR A 188 -8.111 -9.945 1.061 1.00 0.00 H new ATOM 0 HA THR A 188 -10.303 -11.705 1.131 1.00 0.00 H new ATOM 0 HB THR A 188 -8.083 -10.862 -0.513 1.00 0.00 H new ATOM 0 HG1 THR A 188 -9.771 -11.273 -2.161 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.017 -12.746 -2.090 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.309 -13.131 -0.504 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.931 -13.730 -0.922 1.00 0.00 H new ATOM 1039 N VAL A 189 -7.669 -13.104 2.421 1.00 0.00 N ATOM 1040 CA VAL A 189 -7.342 -14.264 3.247 1.00 0.00 C ATOM 1041 C VAL A 189 -8.118 -14.201 4.569 1.00 0.00 C ATOM 1042 O VAL A 189 -8.656 -15.211 5.022 1.00 0.00 O ATOM 1043 CB VAL A 189 -5.821 -14.355 3.479 1.00 0.00 C ATOM 1044 CG1 VAL A 189 -5.524 -15.532 4.417 1.00 0.00 C ATOM 1045 CG2 VAL A 189 -5.055 -14.560 2.162 1.00 0.00 C ATOM 0 H VAL A 189 -6.938 -12.394 2.382 1.00 0.00 H new ATOM 0 HA VAL A 189 -7.643 -15.172 2.724 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.491 -13.415 3.921 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.449 -15.601 4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.031 -15.375 5.369 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -5.881 -16.457 3.964 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -3.986 -14.619 2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -5.385 -15.485 1.689 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.250 -13.721 1.494 1.00 0.00 H new ATOM 1055 N THR A 190 -8.170 -13.032 5.204 1.00 0.00 N ATOM 1056 CA THR A 190 -8.788 -12.858 6.511 1.00 0.00 C ATOM 1057 C THR A 190 -10.308 -13.048 6.401 1.00 0.00 C ATOM 1058 O THR A 190 -10.958 -13.450 7.363 1.00 0.00 O ATOM 1059 CB THR A 190 -8.403 -11.470 7.059 1.00 0.00 C ATOM 1060 OG1 THR A 190 -6.993 -11.285 7.051 1.00 0.00 O ATOM 1061 CG2 THR A 190 -8.869 -11.261 8.497 1.00 0.00 C ATOM 0 H THR A 190 -7.779 -12.172 4.819 1.00 0.00 H new ATOM 0 HA THR A 190 -8.427 -13.610 7.213 1.00 0.00 H new ATOM 0 HB THR A 190 -8.896 -10.754 6.402 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.717 -10.910 6.189 1.00 0.00 H new ATOM 0 HG21 THR A 190 -8.573 -10.268 8.835 1.00 0.00 H new ATOM 0 HG22 THR A 190 -9.954 -11.352 8.545 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.414 -12.014 9.140 1.00 0.00 H new ATOM 1069 N THR A 191 -10.889 -12.806 5.228 1.00 0.00 N ATOM 1070 CA THR A 191 -12.303 -13.071 4.977 1.00 0.00 C ATOM 1071 C THR A 191 -12.532 -14.578 4.839 1.00 0.00 C ATOM 1072 O THR A 191 -13.554 -15.089 5.293 1.00 0.00 O ATOM 1073 CB THR A 191 -12.788 -12.302 3.742 1.00 0.00 C ATOM 1074 OG1 THR A 191 -11.947 -12.569 2.647 1.00 0.00 O ATOM 1075 CG2 THR A 191 -12.833 -10.794 3.989 1.00 0.00 C ATOM 0 H THR A 191 -10.392 -12.421 4.425 1.00 0.00 H new ATOM 0 HA THR A 191 -12.891 -12.718 5.824 1.00 0.00 H new ATOM 0 HB THR A 191 -13.802 -12.640 3.526 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.318 -13.282 2.884 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.182 -10.288 3.089 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.514 -10.580 4.812 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.835 -10.437 4.242 1.00 0.00 H new ATOM 1083 N THR A 192 -11.549 -15.309 4.298 1.00 0.00 N ATOM 1084 CA THR A 192 -11.586 -16.758 4.183 1.00 0.00 C ATOM 1085 C THR A 192 -11.695 -17.398 5.575 1.00 0.00 C ATOM 1086 O THR A 192 -12.397 -18.400 5.715 1.00 0.00 O ATOM 1087 CB THR A 192 -10.391 -17.235 3.331 1.00 0.00 C ATOM 1088 OG1 THR A 192 -10.845 -17.589 2.041 1.00 0.00 O ATOM 1089 CG2 THR A 192 -9.579 -18.411 3.884 1.00 0.00 C ATOM 0 H THR A 192 -10.695 -14.896 3.924 1.00 0.00 H new ATOM 0 HA THR A 192 -12.479 -17.090 3.652 1.00 0.00 H new ATOM 0 HB THR A 192 -9.711 -16.383 3.331 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.087 -17.890 1.499 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.769 -18.650 3.195 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.162 -18.141 4.854 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.228 -19.280 3.997 1.00 0.00 H new ATOM 1097 N THR A 193 -11.071 -16.825 6.610 1.00 0.00 N ATOM 1098 CA THR A 193 -11.306 -17.258 7.981 1.00 0.00 C ATOM 1099 C THR A 193 -12.604 -16.673 8.536 1.00 0.00 C ATOM 1100 O THR A 193 -13.285 -17.359 9.300 1.00 0.00 O ATOM 1101 CB THR A 193 -10.093 -16.929 8.867 1.00 0.00 C ATOM 1102 OG1 THR A 193 -9.526 -15.674 8.549 1.00 0.00 O ATOM 1103 CG2 THR A 193 -9.032 -17.996 8.643 1.00 0.00 C ATOM 0 H THR A 193 -10.401 -16.061 6.519 1.00 0.00 H new ATOM 0 HA THR A 193 -11.428 -18.341 7.983 1.00 0.00 H new ATOM 0 HB THR A 193 -10.431 -16.899 9.903 1.00 0.00 H new ATOM 0 HG1 THR A 193 -10.229 -15.068 8.233 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.162 -17.780 9.263 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.436 -18.972 8.911 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.737 -18.001 7.594 1.00 0.00 H new ATOM 1111 N LYS A 194 -12.972 -15.435 8.189 1.00 0.00 N ATOM 1112 CA LYS A 194 -14.161 -14.786 8.737 1.00 0.00 C ATOM 1113 C LYS A 194 -15.496 -15.319 8.199 1.00 0.00 C ATOM 1114 O LYS A 194 -16.541 -14.890 8.689 1.00 0.00 O ATOM 1115 CB LYS A 194 -14.118 -13.271 8.471 1.00 0.00 C ATOM 1116 CG LYS A 194 -14.177 -12.431 9.743 1.00 0.00 C ATOM 1117 CD LYS A 194 -12.798 -12.132 10.335 1.00 0.00 C ATOM 1118 CE LYS A 194 -12.079 -13.351 10.918 1.00 0.00 C ATOM 1119 NZ LYS A 194 -11.001 -12.938 11.841 1.00 0.00 N ATOM 0 H LYS A 194 -12.455 -14.860 7.524 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.128 -15.015 9.802 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -13.204 -13.031 7.928 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.953 -12.999 7.826 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -14.683 -11.490 9.526 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.779 -12.953 10.487 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.171 -11.693 9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -12.908 -11.382 11.118 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.794 -13.981 11.447 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.661 -13.952 10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.529 -13.782 12.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.308 -12.356 11.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.406 -12.385 12.623 1.00 0.00 H new ATOM 1133 N GLY A 195 -15.484 -16.151 7.164 1.00 0.00 N ATOM 1134 CA GLY A 195 -16.704 -16.634 6.528 1.00 0.00 C ATOM 1135 C GLY A 195 -17.367 -15.564 5.666 1.00 0.00 C ATOM 1136 O GLY A 195 -18.591 -15.558 5.535 1.00 0.00 O ATOM 0 H GLY A 195 -14.628 -16.510 6.742 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.471 -17.502 5.911 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.404 -16.966 7.294 1.00 0.00 H new ATOM 1140 N GLU A 196 -16.592 -14.668 5.051 1.00 0.00 N ATOM 1141 CA GLU A 196 -17.077 -13.685 4.080 1.00 0.00 C ATOM 1142 C GLU A 196 -16.149 -13.682 2.869 1.00 0.00 C ATOM 1143 O GLU A 196 -15.176 -14.441 2.809 1.00 0.00 O ATOM 1144 CB GLU A 196 -17.218 -12.291 4.712 1.00 0.00 C ATOM 1145 CG GLU A 196 -15.895 -11.694 5.173 1.00 0.00 C ATOM 1146 CD GLU A 196 -16.078 -10.560 6.177 1.00 0.00 C ATOM 1147 OE1 GLU A 196 -16.287 -10.847 7.379 1.00 0.00 O ATOM 1148 OE2 GLU A 196 -15.908 -9.382 5.781 1.00 0.00 O ATOM 0 H GLU A 196 -15.588 -14.604 5.218 1.00 0.00 H new ATOM 0 HA GLU A 196 -18.077 -13.965 3.749 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -17.678 -11.618 3.988 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -17.895 -12.354 5.564 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.285 -12.477 5.623 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.348 -11.322 4.307 1.00 0.00 H new ATOM 1155 N ASN A 197 -16.436 -12.834 1.883 1.00 0.00 N ATOM 1156 CA ASN A 197 -15.640 -12.716 0.687 1.00 0.00 C ATOM 1157 C ASN A 197 -15.932 -11.372 0.032 1.00 0.00 C ATOM 1158 O ASN A 197 -16.822 -10.634 0.466 1.00 0.00 O ATOM 1159 CB ASN A 197 -15.953 -13.883 -0.259 1.00 0.00 C ATOM 1160 CG ASN A 197 -14.672 -14.486 -0.795 1.00 0.00 C ATOM 1161 OD1 ASN A 197 -13.932 -13.832 -1.523 1.00 0.00 O ATOM 1162 ND2 ASN A 197 -14.351 -15.721 -0.443 1.00 0.00 N ATOM 0 H ASN A 197 -17.240 -12.207 1.903 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.578 -12.761 0.930 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.527 -14.644 0.270 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.572 -13.534 -1.086 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.482 -16.137 -0.777 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.973 -16.257 0.163 1.00 0.00 H new ATOM 1169 N PHE A 198 -15.194 -11.086 -1.028 1.00 0.00 N ATOM 1170 CA PHE A 198 -15.302 -9.936 -1.893 1.00 0.00 C ATOM 1171 C PHE A 198 -15.370 -10.435 -3.337 1.00 0.00 C ATOM 1172 O PHE A 198 -14.968 -11.564 -3.625 1.00 0.00 O ATOM 1173 CB PHE A 198 -14.054 -9.077 -1.683 1.00 0.00 C ATOM 1174 CG PHE A 198 -13.798 -8.613 -0.261 1.00 0.00 C ATOM 1175 CD1 PHE A 198 -14.730 -7.784 0.395 1.00 0.00 C ATOM 1176 CD2 PHE A 198 -12.599 -8.969 0.392 1.00 0.00 C ATOM 1177 CE1 PHE A 198 -14.463 -7.305 1.688 1.00 0.00 C ATOM 1178 CE2 PHE A 198 -12.323 -8.461 1.672 1.00 0.00 C ATOM 1179 CZ PHE A 198 -13.257 -7.638 2.324 1.00 0.00 C ATOM 0 H PHE A 198 -14.443 -11.709 -1.325 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.192 -9.346 -1.675 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.186 -9.643 -2.021 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.130 -8.198 -2.323 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.653 -7.516 -0.098 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.895 -9.630 -0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.185 -6.681 2.193 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -11.389 -8.704 2.157 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.047 -7.262 3.314 1.00 0.00 H new ATOM 1189 N THR A 199 -15.827 -9.588 -4.255 1.00 0.00 N ATOM 1190 CA THR A 199 -15.965 -9.882 -5.678 1.00 0.00 C ATOM 1191 C THR A 199 -15.553 -8.623 -6.449 1.00 0.00 C ATOM 1192 O THR A 199 -15.473 -7.555 -5.847 1.00 0.00 O ATOM 1193 CB THR A 199 -17.396 -10.409 -5.927 1.00 0.00 C ATOM 1194 OG1 THR A 199 -17.629 -10.760 -7.279 1.00 0.00 O ATOM 1195 CG2 THR A 199 -18.490 -9.425 -5.498 1.00 0.00 C ATOM 0 H THR A 199 -16.123 -8.641 -4.019 1.00 0.00 H new ATOM 0 HA THR A 199 -15.310 -10.675 -6.039 1.00 0.00 H new ATOM 0 HB THR A 199 -17.454 -11.301 -5.304 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.547 -11.088 -7.378 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.469 -9.859 -5.701 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.398 -9.221 -4.431 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.382 -8.495 -6.056 1.00 0.00 H new ATOM 1203 N GLU A 200 -15.263 -8.717 -7.749 1.00 0.00 N ATOM 1204 CA GLU A 200 -14.339 -7.799 -8.425 1.00 0.00 C ATOM 1205 C GLU A 200 -14.750 -6.315 -8.363 1.00 0.00 C ATOM 1206 O GLU A 200 -13.883 -5.450 -8.313 1.00 0.00 O ATOM 1207 CB GLU A 200 -14.135 -8.256 -9.878 1.00 0.00 C ATOM 1208 CG GLU A 200 -12.772 -7.866 -10.462 1.00 0.00 C ATOM 1209 CD GLU A 200 -11.629 -8.713 -9.889 1.00 0.00 C ATOM 1210 OE1 GLU A 200 -11.495 -9.900 -10.262 1.00 0.00 O ATOM 1211 OE2 GLU A 200 -10.804 -8.183 -9.110 1.00 0.00 O ATOM 0 H GLU A 200 -15.660 -9.429 -8.362 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.398 -7.848 -7.877 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.245 -9.339 -9.927 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.922 -7.827 -10.498 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.798 -7.980 -11.546 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.579 -6.813 -10.257 1.00 0.00 H new ATOM 1218 N THR A 201 -16.043 -5.986 -8.336 1.00 0.00 N ATOM 1219 CA THR A 201 -16.507 -4.608 -8.170 1.00 0.00 C ATOM 1220 C THR A 201 -16.154 -4.114 -6.764 1.00 0.00 C ATOM 1221 O THR A 201 -15.586 -3.028 -6.646 1.00 0.00 O ATOM 1222 CB THR A 201 -18.014 -4.522 -8.484 1.00 0.00 C ATOM 1223 OG1 THR A 201 -18.311 -5.184 -9.708 1.00 0.00 O ATOM 1224 CG2 THR A 201 -18.477 -3.072 -8.615 1.00 0.00 C ATOM 0 H THR A 201 -16.797 -6.667 -8.429 1.00 0.00 H new ATOM 0 HA THR A 201 -16.003 -3.947 -8.875 1.00 0.00 H new ATOM 0 HB THR A 201 -18.534 -5.000 -7.654 1.00 0.00 H new ATOM 0 HG1 THR A 201 -19.272 -5.120 -9.890 1.00 0.00 H new ATOM 0 HG21 THR A 201 -19.544 -3.049 -8.836 1.00 0.00 H new ATOM 0 HG22 THR A 201 -18.289 -2.544 -7.680 1.00 0.00 H new ATOM 0 HG23 THR A 201 -17.929 -2.586 -9.422 1.00 0.00 H new ATOM 1232 N ASP A 202 -16.410 -4.902 -5.716 1.00 0.00 N ATOM 1233 CA ASP A 202 -16.002 -4.587 -4.346 1.00 0.00 C ATOM 1234 C ASP A 202 -14.490 -4.466 -4.283 1.00 0.00 C ATOM 1235 O ASP A 202 -13.996 -3.474 -3.762 1.00 0.00 O ATOM 1236 CB ASP A 202 -16.477 -5.653 -3.341 1.00 0.00 C ATOM 1237 CG ASP A 202 -17.729 -5.246 -2.577 1.00 0.00 C ATOM 1238 OD1 ASP A 202 -18.562 -4.471 -3.106 1.00 0.00 O ATOM 1239 OD2 ASP A 202 -17.955 -5.816 -1.487 1.00 0.00 O ATOM 0 H ASP A 202 -16.912 -5.786 -5.797 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.469 -3.642 -4.070 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -16.672 -6.584 -3.874 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.676 -5.855 -2.630 1.00 0.00 H new ATOM 1244 N VAL A 203 -13.765 -5.426 -4.861 1.00 0.00 N ATOM 1245 CA VAL A 203 -12.309 -5.423 -4.862 1.00 0.00 C ATOM 1246 C VAL A 203 -11.806 -4.144 -5.536 1.00 0.00 C ATOM 1247 O VAL A 203 -10.951 -3.478 -4.971 1.00 0.00 O ATOM 1248 CB VAL A 203 -11.769 -6.712 -5.513 1.00 0.00 C ATOM 1249 CG1 VAL A 203 -10.241 -6.724 -5.614 1.00 0.00 C ATOM 1250 CG2 VAL A 203 -12.189 -7.959 -4.713 1.00 0.00 C ATOM 0 H VAL A 203 -14.176 -6.227 -5.341 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.928 -5.420 -3.841 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.198 -6.733 -6.515 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.914 -7.654 -6.080 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.910 -5.880 -6.218 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.810 -6.647 -4.616 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.793 -8.852 -5.197 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.795 -7.891 -3.699 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.277 -8.018 -4.676 1.00 0.00 H new ATOM 1260 N LYS A 204 -12.352 -3.724 -6.679 1.00 0.00 N ATOM 1261 CA LYS A 204 -11.954 -2.463 -7.310 1.00 0.00 C ATOM 1262 C LYS A 204 -12.341 -1.250 -6.451 1.00 0.00 C ATOM 1263 O LYS A 204 -11.603 -0.266 -6.413 1.00 0.00 O ATOM 1264 CB LYS A 204 -12.574 -2.379 -8.716 1.00 0.00 C ATOM 1265 CG LYS A 204 -11.784 -3.240 -9.713 1.00 0.00 C ATOM 1266 CD LYS A 204 -12.375 -3.279 -11.128 1.00 0.00 C ATOM 1267 CE LYS A 204 -13.722 -4.010 -11.144 1.00 0.00 C ATOM 1268 NZ LYS A 204 -14.183 -4.306 -12.515 1.00 0.00 N ATOM 0 H LYS A 204 -13.071 -4.239 -7.187 1.00 0.00 H new ATOM 0 HA LYS A 204 -10.868 -2.444 -7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -13.611 -2.713 -8.682 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -12.584 -1.342 -9.052 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -10.763 -2.863 -9.770 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -11.727 -4.258 -9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.505 -2.262 -11.499 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.679 -3.778 -11.802 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.634 -4.941 -10.584 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.469 -3.401 -10.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.097 -4.800 -12.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.293 -3.417 -13.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.484 -4.909 -12.994 1.00 0.00 H new ATOM 1282 N MET A 205 -13.480 -1.284 -5.743 1.00 0.00 N ATOM 1283 CA MET A 205 -13.835 -0.220 -4.799 1.00 0.00 C ATOM 1284 C MET A 205 -12.797 -0.146 -3.678 1.00 0.00 C ATOM 1285 O MET A 205 -12.495 0.943 -3.188 1.00 0.00 O ATOM 1286 CB MET A 205 -15.243 -0.401 -4.199 1.00 0.00 C ATOM 1287 CG MET A 205 -16.376 -0.230 -5.220 1.00 0.00 C ATOM 1288 SD MET A 205 -17.898 0.474 -4.519 1.00 0.00 S ATOM 1289 CE MET A 205 -18.695 1.064 -6.037 1.00 0.00 C ATOM 0 H MET A 205 -14.167 -2.035 -5.808 1.00 0.00 H new ATOM 0 HA MET A 205 -13.843 0.714 -5.361 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.314 -1.394 -3.754 1.00 0.00 H new ATOM 0 HB3 MET A 205 -15.380 0.320 -3.393 1.00 0.00 H new ATOM 0 HG2 MET A 205 -16.029 0.413 -6.029 1.00 0.00 H new ATOM 0 HG3 MET A 205 -16.605 -1.201 -5.660 1.00 0.00 H new ATOM 0 HE1 MET A 205 -19.650 1.528 -5.790 1.00 0.00 H new ATOM 0 HE2 MET A 205 -18.051 1.796 -6.525 1.00 0.00 H new ATOM 0 HE3 MET A 205 -18.864 0.223 -6.710 1.00 0.00 H new ATOM 1299 N MET A 206 -12.282 -1.293 -3.239 1.00 0.00 N ATOM 1300 CA MET A 206 -11.225 -1.401 -2.249 1.00 0.00 C ATOM 1301 C MET A 206 -9.914 -0.914 -2.851 1.00 0.00 C ATOM 1302 O MET A 206 -9.227 -0.153 -2.194 1.00 0.00 O ATOM 1303 CB MET A 206 -11.135 -2.848 -1.741 1.00 0.00 C ATOM 1304 CG MET A 206 -12.330 -3.204 -0.864 1.00 0.00 C ATOM 1305 SD MET A 206 -12.999 -4.887 -0.990 1.00 0.00 S ATOM 1306 CE MET A 206 -11.493 -5.854 -0.769 1.00 0.00 C ATOM 0 H MET A 206 -12.603 -2.200 -3.577 1.00 0.00 H new ATOM 0 HA MET A 206 -11.446 -0.770 -1.388 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.088 -3.531 -2.589 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.213 -2.980 -1.174 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.046 -3.033 0.174 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.134 -2.505 -1.094 1.00 0.00 H new ATOM 0 HE1 MET A 206 -11.543 -6.752 -1.385 1.00 0.00 H new ATOM 0 HE2 MET A 206 -10.631 -5.257 -1.067 1.00 0.00 H new ATOM 0 HE3 MET A 206 -11.393 -6.138 0.279 1.00 0.00 H new ATOM 1316 N GLU A 207 -9.566 -1.277 -4.083 1.00 0.00 N ATOM 1317 CA GLU A 207 -8.314 -0.931 -4.758 1.00 0.00 C ATOM 1318 C GLU A 207 -8.100 0.578 -4.777 1.00 0.00 C ATOM 1319 O GLU A 207 -7.014 1.027 -4.422 1.00 0.00 O ATOM 1320 CB GLU A 207 -8.327 -1.502 -6.178 1.00 0.00 C ATOM 1321 CG GLU A 207 -7.954 -2.980 -6.292 1.00 0.00 C ATOM 1322 CD GLU A 207 -8.112 -3.556 -7.700 1.00 0.00 C ATOM 1323 OE1 GLU A 207 -8.222 -2.801 -8.691 1.00 0.00 O ATOM 1324 OE2 GLU A 207 -8.067 -4.800 -7.831 1.00 0.00 O ATOM 0 H GLU A 207 -10.177 -1.848 -4.667 1.00 0.00 H new ATOM 0 HA GLU A 207 -7.482 -1.369 -4.207 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -9.323 -1.362 -6.599 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.637 -0.922 -6.791 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -6.920 -3.109 -5.972 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -8.574 -3.555 -5.604 1.00 0.00 H new ATOM 1331 N ARG A 208 -9.114 1.371 -5.137 1.00 0.00 N ATOM 1332 CA ARG A 208 -8.997 2.835 -5.111 1.00 0.00 C ATOM 1333 C ARG A 208 -8.734 3.325 -3.690 1.00 0.00 C ATOM 1334 O ARG A 208 -7.895 4.195 -3.463 1.00 0.00 O ATOM 1335 CB ARG A 208 -10.272 3.496 -5.657 1.00 0.00 C ATOM 1336 CG ARG A 208 -10.635 3.120 -7.100 1.00 0.00 C ATOM 1337 CD ARG A 208 -9.646 3.645 -8.157 1.00 0.00 C ATOM 1338 NE ARG A 208 -9.968 3.141 -9.503 1.00 0.00 N ATOM 1339 CZ ARG A 208 -9.423 3.541 -10.657 1.00 0.00 C ATOM 1340 NH1 ARG A 208 -8.476 4.472 -10.705 1.00 0.00 N ATOM 1341 NH2 ARG A 208 -9.869 3.027 -11.796 1.00 0.00 N ATOM 0 H ARG A 208 -10.022 1.027 -5.449 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.157 3.115 -5.747 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -11.107 3.230 -5.008 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -10.155 4.578 -5.599 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.690 2.034 -7.178 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.629 3.506 -7.325 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.664 4.735 -8.163 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.633 3.344 -7.889 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.679 2.412 -9.561 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.143 4.905 -9.844 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -8.082 4.753 -11.603 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.619 2.336 -11.784 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.462 3.323 -12.683 1.00 0.00 H new ATOM 1355 N VAL A 209 -9.455 2.766 -2.721 1.00 0.00 N ATOM 1356 CA VAL A 209 -9.324 3.135 -1.321 1.00 0.00 C ATOM 1357 C VAL A 209 -7.923 2.798 -0.826 1.00 0.00 C ATOM 1358 O VAL A 209 -7.235 3.676 -0.314 1.00 0.00 O ATOM 1359 CB VAL A 209 -10.494 2.501 -0.536 1.00 0.00 C ATOM 1360 CG1 VAL A 209 -10.237 2.209 0.943 1.00 0.00 C ATOM 1361 CG2 VAL A 209 -11.654 3.494 -0.587 1.00 0.00 C ATOM 0 H VAL A 209 -10.150 2.039 -2.891 1.00 0.00 H new ATOM 0 HA VAL A 209 -9.412 4.210 -1.163 1.00 0.00 H new ATOM 0 HB VAL A 209 -10.678 1.536 -1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.129 1.766 1.387 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.402 1.515 1.037 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -9.997 3.138 1.461 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.506 3.086 -0.043 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.348 4.435 -0.130 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -11.937 3.670 -1.625 1.00 0.00 H new ATOM 1371 N VAL A 210 -7.482 1.553 -0.970 1.00 0.00 N ATOM 1372 CA VAL A 210 -6.183 1.111 -0.510 1.00 0.00 C ATOM 1373 C VAL A 210 -5.088 1.863 -1.274 1.00 0.00 C ATOM 1374 O VAL A 210 -4.067 2.146 -0.666 1.00 0.00 O ATOM 1375 CB VAL A 210 -6.080 -0.424 -0.622 1.00 0.00 C ATOM 1376 CG1 VAL A 210 -4.775 -0.955 -0.031 1.00 0.00 C ATOM 1377 CG2 VAL A 210 -7.172 -1.151 0.181 1.00 0.00 C ATOM 0 H VAL A 210 -8.029 0.817 -1.417 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.045 1.347 0.545 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.164 -0.615 -1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.745 -2.040 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.930 -0.518 -0.563 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.718 -0.687 1.024 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.052 -2.228 0.066 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.086 -0.886 1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.154 -0.854 -0.188 1.00 0.00 H new ATOM 1387 N GLU A 211 -5.285 2.240 -2.543 1.00 0.00 N ATOM 1388 CA GLU A 211 -4.352 3.070 -3.300 1.00 0.00 C ATOM 1389 C GLU A 211 -4.158 4.402 -2.581 1.00 0.00 C ATOM 1390 O GLU A 211 -3.040 4.718 -2.178 1.00 0.00 O ATOM 1391 CB GLU A 211 -4.849 3.253 -4.746 1.00 0.00 C ATOM 1392 CG GLU A 211 -4.026 4.241 -5.590 1.00 0.00 C ATOM 1393 CD GLU A 211 -4.890 4.995 -6.604 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -5.817 5.733 -6.204 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -4.596 4.924 -7.822 1.00 0.00 O ATOM 0 H GLU A 211 -6.111 1.971 -3.077 1.00 0.00 H new ATOM 0 HA GLU A 211 -3.381 2.578 -3.359 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.846 2.282 -5.242 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -5.884 3.594 -4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.534 4.957 -4.931 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -3.240 3.700 -6.116 1.00 0.00 H new ATOM 1402 N GLN A 212 -5.221 5.189 -2.414 1.00 0.00 N ATOM 1403 CA GLN A 212 -5.109 6.512 -1.812 1.00 0.00 C ATOM 1404 C GLN A 212 -4.632 6.435 -0.360 1.00 0.00 C ATOM 1405 O GLN A 212 -3.829 7.265 0.078 1.00 0.00 O ATOM 1406 CB GLN A 212 -6.454 7.242 -1.911 1.00 0.00 C ATOM 1407 CG GLN A 212 -6.797 7.645 -3.355 1.00 0.00 C ATOM 1408 CD GLN A 212 -5.722 8.538 -3.980 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -5.239 9.475 -3.353 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -5.273 8.258 -5.191 1.00 0.00 N ATOM 0 H GLN A 212 -6.169 4.930 -2.688 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.357 7.076 -2.364 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -7.243 6.600 -1.519 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.428 8.133 -1.284 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -6.918 6.747 -3.961 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.753 8.169 -3.366 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -5.672 7.480 -5.716 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.527 8.820 -5.601 1.00 0.00 H new ATOM 1419 N MET A 213 -5.084 5.429 0.391 1.00 0.00 N ATOM 1420 CA MET A 213 -4.606 5.223 1.748 1.00 0.00 C ATOM 1421 C MET A 213 -3.127 4.788 1.741 1.00 0.00 C ATOM 1422 O MET A 213 -2.404 5.190 2.645 1.00 0.00 O ATOM 1423 CB MET A 213 -5.521 4.252 2.517 1.00 0.00 C ATOM 1424 CG MET A 213 -6.972 4.759 2.689 1.00 0.00 C ATOM 1425 SD MET A 213 -7.843 4.154 4.167 1.00 0.00 S ATOM 1426 CE MET A 213 -8.158 2.444 3.688 1.00 0.00 C ATOM 0 H MET A 213 -5.778 4.750 0.079 1.00 0.00 H new ATOM 0 HA MET A 213 -4.651 6.169 2.287 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.541 3.296 1.994 1.00 0.00 H new ATOM 0 HB3 MET A 213 -5.092 4.068 3.502 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.957 5.848 2.718 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.546 4.472 1.808 1.00 0.00 H new ATOM 0 HE1 MET A 213 -9.229 2.298 3.545 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.634 2.224 2.758 1.00 0.00 H new ATOM 0 HE3 MET A 213 -7.802 1.775 4.472 1.00 0.00 H new ATOM 1436 N CYS A 214 -2.636 4.037 0.743 1.00 0.00 N ATOM 1437 CA CYS A 214 -1.217 3.701 0.574 1.00 0.00 C ATOM 1438 C CYS A 214 -0.399 4.930 0.189 1.00 0.00 C ATOM 1439 O CYS A 214 0.690 5.094 0.727 1.00 0.00 O ATOM 1440 CB CYS A 214 -0.985 2.598 -0.476 1.00 0.00 C ATOM 1441 SG CYS A 214 -0.907 0.875 0.113 1.00 0.00 S ATOM 0 H CYS A 214 -3.229 3.638 0.016 1.00 0.00 H new ATOM 0 HA CYS A 214 -0.886 3.325 1.542 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -1.783 2.665 -1.215 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.052 2.818 -0.994 1.00 0.00 H new ATOM 1446 N ILE A 215 -0.883 5.786 -0.715 1.00 0.00 N ATOM 1447 CA ILE A 215 -0.207 7.035 -1.070 1.00 0.00 C ATOM 1448 C ILE A 215 -0.069 7.871 0.203 1.00 0.00 C ATOM 1449 O ILE A 215 1.015 8.365 0.499 1.00 0.00 O ATOM 1450 CB ILE A 215 -0.960 7.767 -2.209 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -0.861 6.953 -3.520 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -0.396 9.182 -2.444 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -1.868 7.382 -4.589 1.00 0.00 C ATOM 0 H ILE A 215 -1.755 5.632 -1.221 1.00 0.00 H new ATOM 0 HA ILE A 215 0.790 6.842 -1.465 1.00 0.00 H new ATOM 0 HB ILE A 215 -2.003 7.859 -1.907 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.147 7.051 -3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -1.012 5.897 -3.294 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -0.949 9.665 -3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.497 9.770 -1.532 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.657 9.113 -2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.738 6.766 -5.479 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.881 7.257 -4.206 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.703 8.429 -4.845 1.00 0.00 H new ATOM 1465 N THR A 216 -1.141 7.974 0.991 1.00 0.00 N ATOM 1466 CA THR A 216 -1.090 8.642 2.281 1.00 0.00 C ATOM 1467 C THR A 216 -0.030 7.982 3.174 1.00 0.00 C ATOM 1468 O THR A 216 0.787 8.691 3.751 1.00 0.00 O ATOM 1469 CB THR A 216 -2.489 8.643 2.917 1.00 0.00 C ATOM 1470 OG1 THR A 216 -3.435 9.229 2.036 1.00 0.00 O ATOM 1471 CG2 THR A 216 -2.509 9.405 4.247 1.00 0.00 C ATOM 0 H THR A 216 -2.058 7.599 0.751 1.00 0.00 H new ATOM 0 HA THR A 216 -0.792 9.683 2.154 1.00 0.00 H new ATOM 0 HB THR A 216 -2.753 7.603 3.108 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.659 8.592 1.325 1.00 0.00 H new ATOM 0 HG21 THR A 216 -3.516 9.382 4.664 1.00 0.00 H new ATOM 0 HG22 THR A 216 -1.816 8.936 4.946 1.00 0.00 H new ATOM 0 HG23 THR A 216 -2.209 10.439 4.078 1.00 0.00 H new ATOM 1479 N GLN A 217 -0.034 6.650 3.297 1.00 0.00 N ATOM 1480 CA GLN A 217 0.868 5.894 4.162 1.00 0.00 C ATOM 1481 C GLN A 217 2.342 6.075 3.748 1.00 0.00 C ATOM 1482 O GLN A 217 3.201 6.127 4.619 1.00 0.00 O ATOM 1483 CB GLN A 217 0.446 4.409 4.157 1.00 0.00 C ATOM 1484 CG GLN A 217 0.859 3.623 5.408 1.00 0.00 C ATOM 1485 CD GLN A 217 -0.125 3.754 6.575 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -0.421 4.845 7.063 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -0.662 2.651 7.079 1.00 0.00 N ATOM 0 H GLN A 217 -0.684 6.055 2.782 1.00 0.00 H new ATOM 0 HA GLN A 217 0.791 6.279 5.179 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.637 4.353 4.050 1.00 0.00 H new ATOM 0 HB3 GLN A 217 0.878 3.925 3.281 1.00 0.00 H new ATOM 0 HG2 GLN A 217 0.960 2.570 5.147 1.00 0.00 H new ATOM 0 HG3 GLN A 217 1.841 3.966 5.733 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -0.425 1.741 6.683 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -1.312 2.712 7.862 1.00 0.00 H new ATOM 1496 N TYR A 218 2.639 6.182 2.449 1.00 0.00 N ATOM 1497 CA TYR A 218 3.962 6.452 1.877 1.00 0.00 C ATOM 1498 C TYR A 218 4.454 7.857 2.263 1.00 0.00 C ATOM 1499 O TYR A 218 5.642 8.074 2.520 1.00 0.00 O ATOM 1500 CB TYR A 218 3.833 6.270 0.351 1.00 0.00 C ATOM 1501 CG TYR A 218 5.037 6.581 -0.522 1.00 0.00 C ATOM 1502 CD1 TYR A 218 6.105 5.670 -0.616 1.00 0.00 C ATOM 1503 CD2 TYR A 218 5.044 7.737 -1.327 1.00 0.00 C ATOM 1504 CE1 TYR A 218 7.170 5.902 -1.506 1.00 0.00 C ATOM 1505 CE2 TYR A 218 6.111 7.984 -2.211 1.00 0.00 C ATOM 1506 CZ TYR A 218 7.181 7.067 -2.304 1.00 0.00 C ATOM 1507 OH TYR A 218 8.212 7.301 -3.163 1.00 0.00 O ATOM 0 H TYR A 218 1.924 6.077 1.729 1.00 0.00 H new ATOM 0 HA TYR A 218 4.711 5.764 2.269 1.00 0.00 H new ATOM 0 HB2 TYR A 218 3.547 5.235 0.164 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.007 6.895 0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.107 4.784 0.001 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.225 8.438 -1.265 1.00 0.00 H new ATOM 0 HE1 TYR A 218 7.978 5.190 -1.579 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.111 8.876 -2.819 1.00 0.00 H new ATOM 0 HH TYR A 218 8.059 8.146 -3.635 1.00 0.00 H new ATOM 1517 N GLU A 219 3.537 8.819 2.366 1.00 0.00 N ATOM 1518 CA GLU A 219 3.796 10.210 2.733 1.00 0.00 C ATOM 1519 C GLU A 219 3.696 10.424 4.259 1.00 0.00 C ATOM 1520 O GLU A 219 3.364 11.508 4.751 1.00 0.00 O ATOM 1521 CB GLU A 219 2.846 11.125 1.945 1.00 0.00 C ATOM 1522 CG GLU A 219 3.041 11.062 0.418 1.00 0.00 C ATOM 1523 CD GLU A 219 4.415 11.546 -0.055 1.00 0.00 C ATOM 1524 OE1 GLU A 219 4.618 12.766 -0.244 1.00 0.00 O ATOM 1525 OE2 GLU A 219 5.281 10.705 -0.384 1.00 0.00 O ATOM 0 H GLU A 219 2.549 8.641 2.188 1.00 0.00 H new ATOM 0 HA GLU A 219 4.821 10.469 2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.817 10.854 2.181 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.989 12.153 2.277 1.00 0.00 H new ATOM 0 HG2 GLU A 219 2.895 10.034 0.085 1.00 0.00 H new ATOM 0 HG3 GLU A 219 2.270 11.665 -0.062 1.00 0.00 H new