USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 813 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 177 HIS : no HD1:sc= -0.948 X(o=0.14,f=0.62) USER MOD Set 1.2: A 181 ASN : amide:sc= 1.09 X(o=0.14,f=-0.15) USER MOD Set 2.1: A 171 ASN : amide:sc= -0.356 K(o=0.05,f=-12!) USER MOD Set 2.2: A 174 ASN : amide:sc= 0.407 K(o=0.05,f=-6!) USER MOD Set 3.1: A 172 GLN : amide:sc= 0.497 K(o=1.2,f=-0.78) USER MOD Set 3.2: A 219 GLN : amide:sc= 0.689 K(o=1.2,f=-0.78) USER MOD Set 4.1: A 138 MET CE :methyl 175:sc= -0.591 (180deg=-0.619) USER MOD Set 4.2: A 150 TYR OH : rot 150:sc= 1.26 USER MOD Set 4.3: A 154 MET CE :methyl -120:sc= 0 (180deg=-0.0271) USER MOD Set 5.1: A 134 MET CE :methyl -134:sc= -0.429 (180deg=-0.659) USER MOD Set 5.2: A 163 TYR OH : rot 180:sc= 1.01 USER MOD Set 5.3: A 217 GLN : amide:sc= -0.287 K(o=0.29,f=-0.44) USER MOD Single : A 120 SER OG : rot 23:sc= 0.104 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 173:sc= -4.02 (180deg=-4.2) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.362 K(o=-0.36,f=-3.1!) USER MOD Single : A 143 ASN : amide:sc= 0.969 K(o=0.97,f=-0.6) USER MOD Single : A 149 TYR OH : rot 27:sc= 1.1 USER MOD Single : A 153 ASN : amide:sc= 1.06 K(o=1.1,f=-1.9) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 31:sc= 1.27 USER MOD Single : A 159 ASN : amide:sc= 0.371 K(o=0.37,f=-4.5!) USER MOD Single : A 160 GLN :FLIP amide:sc= -0.172 F(o=-2.2!,f=-0.17) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.176 F(o=-0.97,f=-0.18) USER MOD Single : A 169 TYR OH : rot 19:sc= 1.14 USER MOD Single : A 170 SER OG : rot 180:sc= 0.053 USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 150:sc= 0.371 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.298 X(o=-0.3,f=-0.3) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 188 THR OG1 : rot 81:sc= 1.14 USER MOD Single : A 190 THR OG1 : rot 66:sc= 1.28 USER MOD Single : A 191 THR OG1 : rot -150:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot -15:sc= 0.0337 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0961 X(o=-0.096,f=-0.096) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00943 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 -174:sc= -0.0224 (180deg=-0.0518) USER MOD Single : A 206 MET CE :methyl 128:sc= -0.192 (180deg=-0.652) USER MOD Single : A 212 GLN : amide:sc= -0.0187 X(o=-0.019,f=0) USER MOD Single : A 213 MET CE :methyl 145:sc= -0.443 (180deg=-4.45!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ -123:sc= -0.556 (180deg=-2.45!) USER MOD Single : A 222 SER OG : rot 69:sc= 0.0577 USER MOD Single : A 223 GLN : amide:sc= -0.0984 K(o=-0.098,f=-1) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 8 N SER A 120 9.542 -4.849 8.814 1.00 0.00 N ATOM 9 CA SER A 120 9.229 -6.123 9.470 1.00 0.00 C ATOM 10 C SER A 120 8.924 -7.208 8.424 1.00 0.00 C ATOM 11 O SER A 120 7.896 -7.879 8.511 1.00 0.00 O ATOM 12 CB SER A 120 8.040 -5.969 10.434 1.00 0.00 C ATOM 13 OG SER A 120 8.231 -4.903 11.345 1.00 0.00 O ATOM 0 HA SER A 120 10.102 -6.426 10.047 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.129 -5.797 9.861 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.899 -6.898 10.987 1.00 0.00 H new ATOM 0 HG SER A 120 8.874 -4.264 10.971 1.00 0.00 H new ATOM 19 N VAL A 121 9.786 -7.351 7.411 1.00 0.00 N ATOM 20 CA VAL A 121 9.737 -8.378 6.362 1.00 0.00 C ATOM 21 C VAL A 121 9.108 -9.681 6.857 1.00 0.00 C ATOM 22 O VAL A 121 9.646 -10.365 7.735 1.00 0.00 O ATOM 23 CB VAL A 121 11.128 -8.579 5.715 1.00 0.00 C ATOM 24 CG1 VAL A 121 12.305 -8.302 6.645 1.00 0.00 C ATOM 25 CG2 VAL A 121 11.302 -9.908 4.975 1.00 0.00 C ATOM 0 H VAL A 121 10.579 -6.720 7.294 1.00 0.00 H new ATOM 0 HA VAL A 121 9.075 -8.019 5.574 1.00 0.00 H new ATOM 0 HB VAL A 121 11.147 -7.800 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 121 13.239 -8.468 6.109 1.00 0.00 H new ATOM 0 HG12 VAL A 121 12.262 -7.268 6.988 1.00 0.00 H new ATOM 0 HG13 VAL A 121 12.256 -8.972 7.504 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.306 -9.961 4.554 1.00 0.00 H new ATOM 0 HG22 VAL A 121 11.156 -10.734 5.671 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.568 -9.976 4.172 1.00 0.00 H new ATOM 35 N VAL A 122 7.927 -9.977 6.317 1.00 0.00 N ATOM 36 CA VAL A 122 7.206 -11.185 6.658 1.00 0.00 C ATOM 37 C VAL A 122 7.844 -12.309 5.844 1.00 0.00 C ATOM 38 O VAL A 122 8.139 -12.139 4.659 1.00 0.00 O ATOM 39 CB VAL A 122 5.706 -11.040 6.346 1.00 0.00 C ATOM 40 CG1 VAL A 122 4.905 -12.259 6.820 1.00 0.00 C ATOM 41 CG2 VAL A 122 5.110 -9.796 7.029 1.00 0.00 C ATOM 0 H VAL A 122 7.452 -9.385 5.636 1.00 0.00 H new ATOM 0 HA VAL A 122 7.271 -11.397 7.725 1.00 0.00 H new ATOM 0 HB VAL A 122 5.632 -10.948 5.262 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.851 -12.117 6.581 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.274 -13.154 6.319 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.020 -12.374 7.898 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.049 -9.722 6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 122 5.233 -9.880 8.109 1.00 0.00 H new ATOM 0 HG23 VAL A 122 5.625 -8.904 6.674 1.00 0.00 H new ATOM 51 N GLY A 123 7.991 -13.475 6.454 1.00 0.00 N ATOM 52 CA GLY A 123 8.561 -14.668 5.851 1.00 0.00 C ATOM 53 C GLY A 123 7.511 -15.469 5.089 1.00 0.00 C ATOM 54 O GLY A 123 7.499 -16.699 5.167 1.00 0.00 O ATOM 0 H GLY A 123 7.704 -13.621 7.422 1.00 0.00 H new ATOM 0 HA2 GLY A 123 9.366 -14.384 5.173 1.00 0.00 H new ATOM 0 HA3 GLY A 123 9.003 -15.293 6.627 1.00 0.00 H new ATOM 58 N GLY A 124 6.597 -14.786 4.400 1.00 0.00 N ATOM 59 CA GLY A 124 5.548 -15.364 3.568 1.00 0.00 C ATOM 60 C GLY A 124 5.485 -14.686 2.207 1.00 0.00 C ATOM 61 O GLY A 124 4.465 -14.729 1.519 1.00 0.00 O ATOM 0 H GLY A 124 6.569 -13.766 4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 124 5.731 -16.431 3.437 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.586 -15.265 4.071 1.00 0.00 H new ATOM 65 N LEU A 125 6.565 -14.007 1.823 1.00 0.00 N ATOM 66 CA LEU A 125 6.593 -13.121 0.682 1.00 0.00 C ATOM 67 C LEU A 125 7.610 -13.665 -0.300 1.00 0.00 C ATOM 68 O LEU A 125 8.606 -14.276 0.102 1.00 0.00 O ATOM 69 CB LEU A 125 6.960 -11.710 1.158 1.00 0.00 C ATOM 70 CG LEU A 125 5.966 -11.092 2.156 1.00 0.00 C ATOM 71 CD1 LEU A 125 6.488 -9.716 2.555 1.00 0.00 C ATOM 72 CD2 LEU A 125 4.566 -10.900 1.560 1.00 0.00 C ATOM 0 H LEU A 125 7.458 -14.065 2.312 1.00 0.00 H new ATOM 0 HA LEU A 125 5.622 -13.064 0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.946 -11.742 1.621 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.036 -11.056 0.289 1.00 0.00 H new ATOM 0 HG LEU A 125 5.883 -11.774 3.002 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.799 -9.257 3.264 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.469 -9.819 3.018 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.570 -9.087 1.669 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.908 -10.461 2.310 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.626 -10.237 0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.167 -11.866 1.249 1.00 0.00 H new ATOM 84 N GLY A 126 7.411 -13.378 -1.582 1.00 0.00 N ATOM 85 CA GLY A 126 8.329 -13.711 -2.666 1.00 0.00 C ATOM 86 C GLY A 126 9.591 -12.851 -2.675 1.00 0.00 C ATOM 87 O GLY A 126 10.030 -12.434 -3.743 1.00 0.00 O ATOM 0 H GLY A 126 6.576 -12.890 -1.907 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.613 -14.760 -2.583 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.812 -13.595 -3.619 1.00 0.00 H new ATOM 91 N GLY A 127 10.166 -12.562 -1.508 1.00 0.00 N ATOM 92 CA GLY A 127 11.352 -11.732 -1.347 1.00 0.00 C ATOM 93 C GLY A 127 11.041 -10.237 -1.278 1.00 0.00 C ATOM 94 O GLY A 127 11.946 -9.406 -1.335 1.00 0.00 O ATOM 0 H GLY A 127 9.804 -12.913 -0.621 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.874 -12.029 -0.438 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.031 -11.916 -2.179 1.00 0.00 H new ATOM 98 N TYR A 128 9.766 -9.879 -1.149 1.00 0.00 N ATOM 99 CA TYR A 128 9.366 -8.564 -0.679 1.00 0.00 C ATOM 100 C TYR A 128 9.659 -8.511 0.821 1.00 0.00 C ATOM 101 O TYR A 128 9.785 -9.546 1.481 1.00 0.00 O ATOM 102 CB TYR A 128 7.870 -8.313 -0.950 1.00 0.00 C ATOM 103 CG TYR A 128 7.386 -8.750 -2.315 1.00 0.00 C ATOM 104 CD1 TYR A 128 7.091 -10.103 -2.529 1.00 0.00 C ATOM 105 CD2 TYR A 128 7.257 -7.842 -3.377 1.00 0.00 C ATOM 106 CE1 TYR A 128 6.720 -10.571 -3.789 1.00 0.00 C ATOM 107 CE2 TYR A 128 6.903 -8.304 -4.657 1.00 0.00 C ATOM 108 CZ TYR A 128 6.629 -9.671 -4.873 1.00 0.00 C ATOM 109 OH TYR A 128 6.291 -10.128 -6.111 1.00 0.00 O ATOM 0 H TYR A 128 8.984 -10.496 -1.369 1.00 0.00 H new ATOM 0 HA TYR A 128 9.919 -7.787 -1.207 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.286 -8.833 -0.190 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.669 -7.248 -0.833 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.152 -10.796 -1.703 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.430 -6.789 -3.211 1.00 0.00 H new ATOM 0 HE1 TYR A 128 6.503 -11.619 -3.935 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.840 -7.608 -5.480 1.00 0.00 H new ATOM 0 HH TYR A 128 6.272 -9.379 -6.742 1.00 0.00 H new ATOM 119 N MET A 129 9.683 -7.304 1.360 1.00 0.00 N ATOM 120 CA MET A 129 9.736 -7.024 2.780 1.00 0.00 C ATOM 121 C MET A 129 8.343 -6.554 3.202 1.00 0.00 C ATOM 122 O MET A 129 7.382 -6.654 2.436 1.00 0.00 O ATOM 123 CB MET A 129 10.866 -6.011 3.107 1.00 0.00 C ATOM 124 CG MET A 129 12.216 -6.399 2.501 1.00 0.00 C ATOM 125 SD MET A 129 12.502 -5.945 0.757 1.00 0.00 S ATOM 126 CE MET A 129 12.048 -4.188 0.744 1.00 0.00 C ATOM 0 H MET A 129 9.665 -6.457 0.792 1.00 0.00 H new ATOM 0 HA MET A 129 9.991 -7.915 3.354 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.580 -5.026 2.739 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.970 -5.930 4.189 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.001 -5.942 3.103 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.331 -7.479 2.593 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.293 -3.756 -0.226 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.978 -4.087 0.926 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.600 -3.664 1.524 1.00 0.00 H new ATOM 136 N LEU A 130 8.237 -6.017 4.415 1.00 0.00 N ATOM 137 CA LEU A 130 7.132 -5.218 4.898 1.00 0.00 C ATOM 138 C LEU A 130 7.765 -3.984 5.520 1.00 0.00 C ATOM 139 O LEU A 130 8.773 -4.133 6.215 1.00 0.00 O ATOM 140 CB LEU A 130 6.359 -6.052 5.927 1.00 0.00 C ATOM 141 CG LEU A 130 5.338 -5.289 6.783 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.233 -4.661 5.936 1.00 0.00 C ATOM 143 CD2 LEU A 130 4.721 -6.263 7.785 1.00 0.00 C ATOM 0 H LEU A 130 8.964 -6.139 5.120 1.00 0.00 H new ATOM 0 HA LEU A 130 6.428 -4.922 4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.837 -6.850 5.399 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.078 -6.528 6.593 1.00 0.00 H new ATOM 0 HG LEU A 130 5.856 -4.478 7.294 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.534 -4.132 6.584 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.672 -3.960 5.227 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.703 -5.443 5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.992 -5.737 8.402 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.225 -7.072 7.248 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.504 -6.676 8.421 1.00 0.00 H new ATOM 155 N GLY A 131 7.200 -2.799 5.289 1.00 0.00 N ATOM 156 CA GLY A 131 7.757 -1.550 5.786 1.00 0.00 C ATOM 157 C GLY A 131 7.324 -1.269 7.214 1.00 0.00 C ATOM 158 O GLY A 131 7.664 -2.025 8.131 1.00 0.00 O ATOM 0 H GLY A 131 6.342 -2.683 4.750 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.845 -1.592 5.738 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.441 -0.729 5.142 1.00 0.00 H new ATOM 162 N SER A 132 6.599 -0.169 7.402 1.00 0.00 N ATOM 163 CA SER A 132 6.108 0.296 8.685 1.00 0.00 C ATOM 164 C SER A 132 4.727 0.941 8.539 1.00 0.00 C ATOM 165 O SER A 132 4.290 1.317 7.450 1.00 0.00 O ATOM 166 CB SER A 132 7.112 1.289 9.288 1.00 0.00 C ATOM 167 OG SER A 132 8.424 0.757 9.296 1.00 0.00 O ATOM 0 H SER A 132 6.330 0.443 6.631 1.00 0.00 H new ATOM 0 HA SER A 132 6.005 -0.557 9.355 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.097 2.216 8.715 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.813 1.538 10.306 1.00 0.00 H new ATOM 0 HG SER A 132 9.040 1.413 9.684 1.00 0.00 H new ATOM 173 N ALA A 133 4.043 1.055 9.669 1.00 0.00 N ATOM 174 CA ALA A 133 2.736 1.676 9.837 1.00 0.00 C ATOM 175 C ALA A 133 2.710 3.133 9.358 1.00 0.00 C ATOM 176 O ALA A 133 3.686 3.861 9.552 1.00 0.00 O ATOM 177 CB ALA A 133 2.420 1.551 11.327 1.00 0.00 C ATOM 0 H ALA A 133 4.410 0.693 10.549 1.00 0.00 H new ATOM 0 HA ALA A 133 1.982 1.182 9.224 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.447 1.998 11.531 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.402 0.498 11.608 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.186 2.068 11.906 1.00 0.00 H new ATOM 183 N MET A 134 1.584 3.583 8.792 1.00 0.00 N ATOM 184 CA MET A 134 1.448 4.911 8.179 1.00 0.00 C ATOM 185 C MET A 134 0.270 5.664 8.790 1.00 0.00 C ATOM 186 O MET A 134 -0.513 5.115 9.569 1.00 0.00 O ATOM 187 CB MET A 134 1.221 4.784 6.663 1.00 0.00 C ATOM 188 CG MET A 134 2.369 4.117 5.904 1.00 0.00 C ATOM 189 SD MET A 134 3.838 5.157 5.661 1.00 0.00 S ATOM 190 CE MET A 134 4.698 4.159 4.414 1.00 0.00 C ATOM 0 H MET A 134 0.730 3.028 8.746 1.00 0.00 H new ATOM 0 HA MET A 134 2.370 5.461 8.366 1.00 0.00 H new ATOM 0 HB2 MET A 134 0.309 4.213 6.492 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.057 5.779 6.248 1.00 0.00 H new ATOM 0 HG2 MET A 134 2.665 3.217 6.442 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.002 3.799 4.928 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.750 4.068 4.683 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.248 3.167 4.368 1.00 0.00 H new ATOM 0 HE3 MET A 134 4.613 4.641 3.440 1.00 0.00 H new ATOM 200 N SER A 135 0.094 6.922 8.402 1.00 0.00 N ATOM 201 CA SER A 135 -1.205 7.569 8.520 1.00 0.00 C ATOM 202 C SER A 135 -2.073 6.999 7.400 1.00 0.00 C ATOM 203 O SER A 135 -1.658 7.068 6.241 1.00 0.00 O ATOM 204 CB SER A 135 -1.045 9.085 8.382 1.00 0.00 C ATOM 205 OG SER A 135 -1.898 9.742 9.293 1.00 0.00 O ATOM 0 H SER A 135 0.828 7.509 8.006 1.00 0.00 H new ATOM 0 HA SER A 135 -1.665 7.383 9.491 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.010 9.369 8.570 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.280 9.393 7.363 1.00 0.00 H new ATOM 0 HG SER A 135 -1.790 10.712 9.201 1.00 0.00 H new ATOM 211 N ARG A 136 -3.234 6.418 7.714 1.00 0.00 N ATOM 212 CA ARG A 136 -4.186 5.996 6.682 1.00 0.00 C ATOM 213 C ARG A 136 -4.738 7.284 6.054 1.00 0.00 C ATOM 214 O ARG A 136 -5.375 8.061 6.772 1.00 0.00 O ATOM 215 CB ARG A 136 -5.300 5.121 7.279 1.00 0.00 C ATOM 216 CG ARG A 136 -4.787 3.882 8.025 1.00 0.00 C ATOM 217 CD ARG A 136 -5.962 3.101 8.627 1.00 0.00 C ATOM 218 NE ARG A 136 -5.548 2.366 9.835 1.00 0.00 N ATOM 219 CZ ARG A 136 -6.249 2.223 10.965 1.00 0.00 C ATOM 220 NH1 ARG A 136 -7.411 2.837 11.140 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.783 1.452 11.931 1.00 0.00 N ATOM 0 H ARG A 136 -3.537 6.230 8.670 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.704 5.378 5.924 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.895 5.725 7.964 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.965 4.800 6.477 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.228 3.243 7.342 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -4.099 4.183 8.815 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.770 3.789 8.875 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.354 2.402 7.889 1.00 0.00 H new ATOM 0 HE ARG A 136 -4.631 1.920 9.807 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.788 3.434 10.404 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.928 2.713 12.011 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.892 0.969 11.813 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.314 1.340 12.795 1.00 0.00 H new ATOM 235 N PRO A 137 -4.444 7.577 4.775 1.00 0.00 N ATOM 236 CA PRO A 137 -4.764 8.864 4.173 1.00 0.00 C ATOM 237 C PRO A 137 -6.257 9.052 3.965 1.00 0.00 C ATOM 238 O PRO A 137 -7.067 8.163 4.229 1.00 0.00 O ATOM 239 CB PRO A 137 -4.015 8.905 2.843 1.00 0.00 C ATOM 240 CG PRO A 137 -3.824 7.434 2.479 1.00 0.00 C ATOM 241 CD PRO A 137 -3.774 6.712 3.818 1.00 0.00 C ATOM 0 HA PRO A 137 -4.462 9.677 4.833 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.586 9.434 2.080 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.059 9.419 2.939 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.645 7.068 1.862 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.906 7.282 1.912 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.270 5.743 3.756 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.744 6.524 4.120 1.00 0.00 H new ATOM 249 N MET A 138 -6.605 10.213 3.424 1.00 0.00 N ATOM 250 CA MET A 138 -7.964 10.623 3.182 1.00 0.00 C ATOM 251 C MET A 138 -8.124 10.910 1.694 1.00 0.00 C ATOM 252 O MET A 138 -7.780 11.983 1.203 1.00 0.00 O ATOM 253 CB MET A 138 -8.272 11.813 4.080 1.00 0.00 C ATOM 254 CG MET A 138 -9.768 12.146 3.999 1.00 0.00 C ATOM 255 SD MET A 138 -10.787 11.643 5.408 1.00 0.00 S ATOM 256 CE MET A 138 -10.538 9.860 5.378 1.00 0.00 C ATOM 0 H MET A 138 -5.919 10.911 3.136 1.00 0.00 H new ATOM 0 HA MET A 138 -8.686 9.845 3.430 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.995 11.586 5.109 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.680 12.675 3.774 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.871 13.224 3.872 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.173 11.679 3.101 1.00 0.00 H new ATOM 0 HE1 MET A 138 -11.030 9.409 6.240 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.962 9.449 4.462 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.471 9.641 5.414 1.00 0.00 H new ATOM 266 N ILE A 139 -8.557 9.902 0.949 1.00 0.00 N ATOM 267 CA ILE A 139 -8.887 10.017 -0.453 1.00 0.00 C ATOM 268 C ILE A 139 -10.397 10.254 -0.537 1.00 0.00 C ATOM 269 O ILE A 139 -11.174 9.556 0.112 1.00 0.00 O ATOM 270 CB ILE A 139 -8.442 8.713 -1.135 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.973 8.360 -0.788 1.00 0.00 C ATOM 272 CG2 ILE A 139 -8.584 8.797 -2.657 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.873 6.998 -0.113 1.00 0.00 C ATOM 0 H ILE A 139 -8.690 8.961 1.318 1.00 0.00 H new ATOM 0 HA ILE A 139 -8.386 10.843 -0.957 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.098 7.929 -0.756 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.372 8.362 -1.697 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.559 9.125 -0.131 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -8.260 7.858 -3.105 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.627 8.982 -2.915 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.966 9.611 -3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.830 6.782 0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.454 7.006 0.809 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -7.264 6.231 -0.782 1.00 0.00 H new ATOM 285 N HIS A 140 -10.804 11.228 -1.346 1.00 0.00 N ATOM 286 CA HIS A 140 -12.196 11.557 -1.652 1.00 0.00 C ATOM 287 C HIS A 140 -12.559 11.084 -3.059 1.00 0.00 C ATOM 288 O HIS A 140 -13.712 11.154 -3.459 1.00 0.00 O ATOM 289 CB HIS A 140 -12.407 13.072 -1.492 1.00 0.00 C ATOM 290 CG HIS A 140 -11.851 13.618 -0.197 1.00 0.00 C ATOM 291 ND1 HIS A 140 -12.433 13.506 1.038 1.00 0.00 N ATOM 292 CD2 HIS A 140 -10.652 14.251 -0.027 1.00 0.00 C ATOM 293 CE1 HIS A 140 -11.597 14.036 1.943 1.00 0.00 C ATOM 294 NE2 HIS A 140 -10.505 14.538 1.337 1.00 0.00 N ATOM 0 H HIS A 140 -10.144 11.838 -1.829 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.857 11.041 -0.956 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.936 13.588 -2.328 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -13.474 13.291 -1.543 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -13.344 13.092 1.235 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -9.943 14.488 -0.806 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.775 14.057 3.008 1.00 0.00 H new ATOM 302 N PHE A 141 -11.588 10.551 -3.809 1.00 0.00 N ATOM 303 CA PHE A 141 -11.705 9.941 -5.134 1.00 0.00 C ATOM 304 C PHE A 141 -12.260 10.907 -6.189 1.00 0.00 C ATOM 305 O PHE A 141 -12.468 10.508 -7.334 1.00 0.00 O ATOM 306 CB PHE A 141 -12.519 8.636 -5.045 1.00 0.00 C ATOM 307 CG PHE A 141 -11.972 7.603 -4.054 1.00 0.00 C ATOM 308 CD1 PHE A 141 -12.115 7.779 -2.661 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.353 6.426 -4.517 1.00 0.00 C ATOM 310 CE1 PHE A 141 -11.568 6.852 -1.761 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.876 5.458 -3.617 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.943 5.688 -2.235 1.00 0.00 C ATOM 0 H PHE A 141 -10.624 10.535 -3.476 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.700 9.694 -5.476 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.543 8.882 -4.764 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.561 8.182 -6.035 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -12.652 8.637 -2.284 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.243 6.265 -5.579 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -11.628 7.035 -0.698 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.457 4.535 -3.990 1.00 0.00 H new ATOM 0 HZ PHE A 141 -10.518 4.977 -1.542 1.00 0.00 H new ATOM 322 N GLY A 142 -12.508 12.170 -5.826 1.00 0.00 N ATOM 323 CA GLY A 142 -13.333 13.054 -6.622 1.00 0.00 C ATOM 324 C GLY A 142 -14.772 12.559 -6.748 1.00 0.00 C ATOM 325 O GLY A 142 -15.393 12.822 -7.776 1.00 0.00 O ATOM 0 H GLY A 142 -12.140 12.596 -4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.332 14.047 -6.173 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.898 13.153 -7.617 1.00 0.00 H new ATOM 329 N ASN A 143 -15.304 11.821 -5.769 1.00 0.00 N ATOM 330 CA ASN A 143 -16.709 11.421 -5.731 1.00 0.00 C ATOM 331 C ASN A 143 -17.275 11.652 -4.346 1.00 0.00 C ATOM 332 O ASN A 143 -16.549 11.597 -3.361 1.00 0.00 O ATOM 333 CB ASN A 143 -16.862 9.925 -6.043 1.00 0.00 C ATOM 334 CG ASN A 143 -17.434 9.677 -7.416 1.00 0.00 C ATOM 335 OD1 ASN A 143 -18.321 10.357 -7.918 1.00 0.00 O ATOM 336 ND2 ASN A 143 -16.951 8.630 -8.028 1.00 0.00 N ATOM 0 H ASN A 143 -14.763 11.482 -4.973 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.239 12.016 -6.475 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -15.889 9.440 -5.965 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.508 9.465 -5.295 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -17.312 8.363 -8.944 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.213 8.079 -7.590 1.00 0.00 H new ATOM 343 N ASP A 144 -18.593 11.769 -4.238 1.00 0.00 N ATOM 344 CA ASP A 144 -19.258 11.765 -2.933 1.00 0.00 C ATOM 345 C ASP A 144 -19.315 10.367 -2.344 1.00 0.00 C ATOM 346 O ASP A 144 -19.347 10.199 -1.122 1.00 0.00 O ATOM 347 CB ASP A 144 -20.720 12.204 -3.070 1.00 0.00 C ATOM 348 CG ASP A 144 -20.885 13.697 -3.266 1.00 0.00 C ATOM 349 OD1 ASP A 144 -20.581 14.455 -2.318 1.00 0.00 O ATOM 350 OD2 ASP A 144 -21.417 14.088 -4.326 1.00 0.00 O ATOM 0 H ASP A 144 -19.224 11.868 -5.033 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.683 12.441 -2.299 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -21.170 11.682 -3.914 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.268 11.900 -2.178 1.00 0.00 H new ATOM 355 N TRP A 145 -19.428 9.368 -3.220 1.00 0.00 N ATOM 356 CA TRP A 145 -19.901 8.054 -2.835 1.00 0.00 C ATOM 357 C TRP A 145 -18.706 7.205 -2.444 1.00 0.00 C ATOM 358 O TRP A 145 -18.793 6.405 -1.521 1.00 0.00 O ATOM 359 CB TRP A 145 -20.731 7.445 -3.976 1.00 0.00 C ATOM 360 CG TRP A 145 -19.999 6.934 -5.180 1.00 0.00 C ATOM 361 CD1 TRP A 145 -19.882 7.552 -6.378 1.00 0.00 C ATOM 362 CD2 TRP A 145 -19.271 5.677 -5.309 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.175 6.741 -7.245 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.747 5.585 -6.627 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.933 4.641 -4.416 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -17.927 4.516 -7.021 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -18.141 3.552 -4.801 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.646 3.473 -6.114 1.00 0.00 C ATOM 0 H TRP A 145 -19.194 9.454 -4.209 1.00 0.00 H new ATOM 0 HA TRP A 145 -20.562 8.110 -1.970 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -21.313 6.621 -3.563 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.442 8.200 -4.312 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.279 8.527 -6.619 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.992 6.969 -8.222 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -19.297 4.688 -3.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -17.512 4.492 -8.018 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.911 2.773 -4.089 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -17.057 2.623 -6.425 1.00 0.00 H new ATOM 379 N GLU A 146 -17.589 7.403 -3.140 1.00 0.00 N ATOM 380 CA GLU A 146 -16.318 6.785 -2.843 1.00 0.00 C ATOM 381 C GLU A 146 -15.759 7.391 -1.560 1.00 0.00 C ATOM 382 O GLU A 146 -15.407 6.632 -0.669 1.00 0.00 O ATOM 383 CB GLU A 146 -15.369 6.996 -4.017 1.00 0.00 C ATOM 384 CG GLU A 146 -15.690 6.090 -5.201 1.00 0.00 C ATOM 385 CD GLU A 146 -14.701 6.187 -6.373 1.00 0.00 C ATOM 386 OE1 GLU A 146 -13.619 5.560 -6.393 1.00 0.00 O ATOM 387 OE2 GLU A 146 -15.039 6.883 -7.356 1.00 0.00 O ATOM 0 H GLU A 146 -17.552 8.020 -3.951 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.439 5.712 -2.693 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.419 8.037 -4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.346 6.811 -3.690 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.719 5.057 -4.853 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.688 6.332 -5.565 1.00 0.00 H new ATOM 394 N ASP A 147 -15.745 8.726 -1.429 1.00 0.00 N ATOM 395 CA ASP A 147 -15.384 9.437 -0.199 1.00 0.00 C ATOM 396 C ASP A 147 -16.070 8.826 1.025 1.00 0.00 C ATOM 397 O ASP A 147 -15.393 8.373 1.950 1.00 0.00 O ATOM 398 CB ASP A 147 -15.751 10.916 -0.381 1.00 0.00 C ATOM 399 CG ASP A 147 -15.302 11.856 0.731 1.00 0.00 C ATOM 400 OD1 ASP A 147 -15.170 11.470 1.904 1.00 0.00 O ATOM 401 OD2 ASP A 147 -15.086 13.047 0.442 1.00 0.00 O ATOM 0 H ASP A 147 -15.991 9.353 -2.195 1.00 0.00 H new ATOM 0 HA ASP A 147 -14.313 9.346 -0.018 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -15.321 11.264 -1.320 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.834 10.992 -0.479 1.00 0.00 H new ATOM 406 N ARG A 148 -17.410 8.758 1.026 1.00 0.00 N ATOM 407 CA ARG A 148 -18.107 8.194 2.179 1.00 0.00 C ATOM 408 C ARG A 148 -17.821 6.697 2.315 1.00 0.00 C ATOM 409 O ARG A 148 -17.595 6.234 3.431 1.00 0.00 O ATOM 410 CB ARG A 148 -19.620 8.511 2.158 1.00 0.00 C ATOM 411 CG ARG A 148 -20.456 7.486 1.378 1.00 0.00 C ATOM 412 CD ARG A 148 -21.893 7.907 1.069 1.00 0.00 C ATOM 413 NE ARG A 148 -22.701 8.080 2.283 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.402 7.159 2.949 1.00 0.00 C ATOM 415 NH1 ARG A 148 -23.264 5.857 2.697 1.00 0.00 N ATOM 416 NH2 ARG A 148 -24.226 7.574 3.908 1.00 0.00 N ATOM 0 H ARG A 148 -18.011 9.076 0.266 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.713 8.678 3.073 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.986 8.560 3.184 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.769 9.497 1.719 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.949 7.270 0.438 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.483 6.557 1.947 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.882 8.841 0.508 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.359 7.157 0.430 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.731 9.025 2.667 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -22.610 5.543 1.980 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -23.812 5.175 3.221 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.307 8.569 4.115 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.776 6.897 4.436 1.00 0.00 H new ATOM 430 N TYR A 149 -17.852 5.928 1.213 1.00 0.00 N ATOM 431 CA TYR A 149 -17.685 4.483 1.258 1.00 0.00 C ATOM 432 C TYR A 149 -16.357 4.166 1.928 1.00 0.00 C ATOM 433 O TYR A 149 -16.309 3.365 2.857 1.00 0.00 O ATOM 434 CB TYR A 149 -17.767 3.885 -0.158 1.00 0.00 C ATOM 435 CG TYR A 149 -17.460 2.404 -0.238 1.00 0.00 C ATOM 436 CD1 TYR A 149 -16.124 1.987 -0.168 1.00 0.00 C ATOM 437 CD2 TYR A 149 -18.480 1.441 -0.367 1.00 0.00 C ATOM 438 CE1 TYR A 149 -15.796 0.631 -0.176 1.00 0.00 C ATOM 439 CE2 TYR A 149 -18.158 0.071 -0.349 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.812 -0.340 -0.233 1.00 0.00 C ATOM 441 OH TYR A 149 -16.502 -1.661 -0.174 1.00 0.00 O ATOM 0 H TYR A 149 -17.994 6.299 0.273 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.489 4.032 1.840 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.768 4.056 -0.553 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.073 4.422 -0.805 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.338 2.725 -0.107 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -19.508 1.754 -0.480 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.761 0.326 -0.138 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.942 -0.668 -0.424 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.662 -1.778 0.317 1.00 0.00 H new ATOM 451 N TYR A 150 -15.289 4.803 1.463 1.00 0.00 N ATOM 452 CA TYR A 150 -13.966 4.709 2.028 1.00 0.00 C ATOM 453 C TYR A 150 -14.006 4.994 3.511 1.00 0.00 C ATOM 454 O TYR A 150 -13.506 4.178 4.270 1.00 0.00 O ATOM 455 CB TYR A 150 -13.052 5.716 1.314 1.00 0.00 C ATOM 456 CG TYR A 150 -11.631 5.739 1.827 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.855 4.564 1.818 1.00 0.00 C ATOM 458 CD2 TYR A 150 -11.097 6.936 2.340 1.00 0.00 C ATOM 459 CE1 TYR A 150 -9.577 4.573 2.399 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.804 6.956 2.884 1.00 0.00 C ATOM 461 CZ TYR A 150 -9.045 5.764 2.938 1.00 0.00 C ATOM 462 OH TYR A 150 -7.810 5.747 3.507 1.00 0.00 O ATOM 0 H TYR A 150 -15.332 5.420 0.652 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.579 3.700 1.889 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.038 5.484 0.249 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.479 6.713 1.417 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.241 3.662 1.367 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.684 7.842 2.315 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.997 3.663 2.434 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.389 7.879 3.261 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.388 6.625 3.399 1.00 0.00 H new ATOM 472 N ARG A 151 -14.594 6.099 3.965 1.00 0.00 N ATOM 473 CA ARG A 151 -14.484 6.467 5.374 1.00 0.00 C ATOM 474 C ARG A 151 -15.164 5.458 6.274 1.00 0.00 C ATOM 475 O ARG A 151 -14.606 5.127 7.324 1.00 0.00 O ATOM 476 CB ARG A 151 -15.067 7.854 5.594 1.00 0.00 C ATOM 477 CG ARG A 151 -14.069 8.892 5.094 1.00 0.00 C ATOM 478 CD ARG A 151 -14.646 10.285 5.315 1.00 0.00 C ATOM 479 NE ARG A 151 -15.724 10.581 4.368 1.00 0.00 N ATOM 480 CZ ARG A 151 -16.829 11.290 4.594 1.00 0.00 C ATOM 481 NH1 ARG A 151 -17.327 11.401 5.815 1.00 0.00 N ATOM 482 NH2 ARG A 151 -17.416 11.907 3.580 1.00 0.00 N ATOM 0 H ARG A 151 -15.140 6.742 3.392 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.426 6.475 5.637 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.013 7.954 5.063 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.277 8.012 6.652 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.122 8.789 5.624 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.861 8.735 4.036 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.025 10.365 6.334 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.855 11.028 5.210 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.616 10.201 3.428 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.864 10.940 6.598 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -18.174 11.947 5.973 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.021 11.836 2.642 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.263 12.454 3.737 1.00 0.00 H new ATOM 496 N GLU A 152 -16.296 4.917 5.838 1.00 0.00 N ATOM 497 CA GLU A 152 -17.002 3.869 6.554 1.00 0.00 C ATOM 498 C GLU A 152 -16.152 2.596 6.647 1.00 0.00 C ATOM 499 O GLU A 152 -16.365 1.796 7.561 1.00 0.00 O ATOM 500 CB GLU A 152 -18.334 3.579 5.843 1.00 0.00 C ATOM 501 CG GLU A 152 -19.315 4.762 5.872 1.00 0.00 C ATOM 502 CD GLU A 152 -20.031 4.897 7.224 1.00 0.00 C ATOM 503 OE1 GLU A 152 -19.383 5.077 8.274 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.279 4.792 7.302 1.00 0.00 O ATOM 0 H GLU A 152 -16.751 5.198 4.969 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.200 4.207 7.571 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.132 3.310 4.806 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.806 2.715 6.311 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.775 5.684 5.657 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.056 4.635 5.083 1.00 0.00 H new ATOM 511 N ASN A 153 -15.184 2.401 5.742 1.00 0.00 N ATOM 512 CA ASN A 153 -14.466 1.140 5.564 1.00 0.00 C ATOM 513 C ASN A 153 -12.948 1.234 5.748 1.00 0.00 C ATOM 514 O ASN A 153 -12.289 0.199 5.726 1.00 0.00 O ATOM 515 CB ASN A 153 -14.829 0.518 4.203 1.00 0.00 C ATOM 516 CG ASN A 153 -16.292 0.091 4.153 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.707 -0.859 4.811 1.00 0.00 O ATOM 518 ND2 ASN A 153 -17.123 0.806 3.418 1.00 0.00 N ATOM 0 H ASN A 153 -14.875 3.133 5.102 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.798 0.487 6.371 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.632 1.238 3.409 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.191 -0.345 4.015 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.115 0.570 3.395 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.773 1.594 2.873 1.00 0.00 H new ATOM 525 N MET A 154 -12.368 2.419 5.946 1.00 0.00 N ATOM 526 CA MET A 154 -10.957 2.692 5.667 1.00 0.00 C ATOM 527 C MET A 154 -9.989 1.837 6.493 1.00 0.00 C ATOM 528 O MET A 154 -8.969 1.377 5.983 1.00 0.00 O ATOM 529 CB MET A 154 -10.687 4.202 5.797 1.00 0.00 C ATOM 530 CG MET A 154 -10.933 4.790 7.192 1.00 0.00 C ATOM 531 SD MET A 154 -9.433 5.460 7.945 1.00 0.00 S ATOM 532 CE MET A 154 -9.192 6.906 6.882 1.00 0.00 C ATOM 0 H MET A 154 -12.872 3.228 6.310 1.00 0.00 H new ATOM 0 HA MET A 154 -10.758 2.393 4.638 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.652 4.396 5.516 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.316 4.731 5.081 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.682 5.579 7.122 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.345 4.016 7.840 1.00 0.00 H new ATOM 0 HE1 MET A 154 -8.226 6.833 6.382 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.985 6.945 6.136 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.219 7.812 7.488 1.00 0.00 H new ATOM 542 N TYR A 155 -10.331 1.553 7.749 1.00 0.00 N ATOM 543 CA TYR A 155 -9.551 0.716 8.657 1.00 0.00 C ATOM 544 C TYR A 155 -9.480 -0.749 8.205 1.00 0.00 C ATOM 545 O TYR A 155 -8.628 -1.490 8.698 1.00 0.00 O ATOM 546 CB TYR A 155 -10.179 0.799 10.055 1.00 0.00 C ATOM 547 CG TYR A 155 -11.647 0.407 10.078 1.00 0.00 C ATOM 548 CD1 TYR A 155 -12.628 1.378 9.802 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.028 -0.930 10.301 1.00 0.00 C ATOM 550 CE1 TYR A 155 -13.984 1.019 9.732 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.388 -1.289 10.267 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.370 -0.314 9.987 1.00 0.00 C ATOM 553 OH TYR A 155 -15.681 -0.663 10.019 1.00 0.00 O ATOM 0 H TYR A 155 -11.186 1.911 8.175 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.527 1.090 8.663 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -9.626 0.150 10.733 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.076 1.816 10.432 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.336 2.406 9.643 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.276 -1.680 10.498 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.729 1.761 9.484 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.681 -2.311 10.455 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.760 -1.622 10.207 1.00 0.00 H new ATOM 563 N ARG A 156 -10.368 -1.191 7.307 1.00 0.00 N ATOM 564 CA ARG A 156 -10.401 -2.563 6.803 1.00 0.00 C ATOM 565 C ARG A 156 -9.286 -2.789 5.785 1.00 0.00 C ATOM 566 O ARG A 156 -8.982 -3.945 5.492 1.00 0.00 O ATOM 567 CB ARG A 156 -11.773 -2.892 6.175 1.00 0.00 C ATOM 568 CG ARG A 156 -12.939 -2.688 7.160 1.00 0.00 C ATOM 569 CD ARG A 156 -14.323 -2.690 6.502 1.00 0.00 C ATOM 570 NE ARG A 156 -14.745 -4.013 6.010 1.00 0.00 N ATOM 571 CZ ARG A 156 -16.022 -4.379 5.822 1.00 0.00 C ATOM 572 NH1 ARG A 156 -17.025 -3.543 6.059 1.00 0.00 N ATOM 573 NH2 ARG A 156 -16.331 -5.599 5.400 1.00 0.00 N ATOM 0 H ARG A 156 -11.093 -0.595 6.906 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.244 -3.233 7.648 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.928 -2.262 5.299 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.771 -3.925 5.828 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.906 -3.475 7.913 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.798 -1.741 7.682 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.058 -2.329 7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.320 -1.987 5.669 1.00 0.00 H new ATOM 0 HE ARG A 156 -14.018 -4.696 5.798 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.833 -2.598 6.392 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.987 -3.845 5.908 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.592 -6.276 5.213 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.308 -5.859 5.263 1.00 0.00 H new ATOM 587 N TYR A 157 -8.673 -1.733 5.249 1.00 0.00 N ATOM 588 CA TYR A 157 -7.490 -1.825 4.401 1.00 0.00 C ATOM 589 C TYR A 157 -6.260 -1.687 5.308 1.00 0.00 C ATOM 590 O TYR A 157 -6.347 -1.003 6.335 1.00 0.00 O ATOM 591 CB TYR A 157 -7.537 -0.717 3.337 1.00 0.00 C ATOM 592 CG TYR A 157 -8.911 -0.523 2.717 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.551 -1.587 2.053 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.579 0.704 2.871 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.839 -1.419 1.519 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.896 0.857 2.404 1.00 0.00 C ATOM 597 CZ TYR A 157 -11.532 -0.207 1.731 1.00 0.00 C ATOM 598 OH TYR A 157 -12.814 -0.048 1.315 1.00 0.00 O ATOM 0 H TYR A 157 -8.992 -0.775 5.396 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.446 -2.780 3.877 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.216 0.222 3.788 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.822 -0.952 2.548 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.048 -2.538 1.954 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.078 1.533 3.350 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.298 -2.213 0.949 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.420 1.788 2.560 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.278 -0.911 1.347 1.00 0.00 H new ATOM 608 N PRO A 158 -5.111 -2.285 4.955 1.00 0.00 N ATOM 609 CA PRO A 158 -3.932 -2.277 5.816 1.00 0.00 C ATOM 610 C PRO A 158 -3.377 -0.851 5.976 1.00 0.00 C ATOM 611 O PRO A 158 -3.604 0.024 5.139 1.00 0.00 O ATOM 612 CB PRO A 158 -2.954 -3.256 5.158 1.00 0.00 C ATOM 613 CG PRO A 158 -3.335 -3.192 3.682 1.00 0.00 C ATOM 614 CD PRO A 158 -4.851 -3.031 3.733 1.00 0.00 C ATOM 0 HA PRO A 158 -4.146 -2.592 6.837 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.918 -2.959 5.319 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.063 -4.264 5.558 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.856 -2.354 3.176 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.042 -4.096 3.149 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.220 -2.496 2.858 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.350 -4.000 3.749 1.00 0.00 H new ATOM 622 N ASN A 159 -2.652 -0.616 7.070 1.00 0.00 N ATOM 623 CA ASN A 159 -1.942 0.626 7.406 1.00 0.00 C ATOM 624 C ASN A 159 -0.449 0.540 7.080 1.00 0.00 C ATOM 625 O ASN A 159 0.286 1.481 7.382 1.00 0.00 O ATOM 626 CB ASN A 159 -2.009 0.905 8.914 1.00 0.00 C ATOM 627 CG ASN A 159 -1.339 -0.170 9.769 1.00 0.00 C ATOM 628 OD1 ASN A 159 -1.456 -1.357 9.495 1.00 0.00 O ATOM 629 ND2 ASN A 159 -0.672 0.199 10.847 1.00 0.00 N ATOM 0 H ASN A 159 -2.536 -1.328 7.791 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.428 1.406 6.820 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.536 1.866 9.118 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.054 0.994 9.212 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.253 -0.506 11.454 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.576 1.189 11.073 1.00 0.00 H new ATOM 636 N GLN A 160 0.026 -0.593 6.572 1.00 0.00 N ATOM 637 CA GLN A 160 1.393 -0.773 6.109 1.00 0.00 C ATOM 638 C GLN A 160 1.322 -1.256 4.662 1.00 0.00 C ATOM 639 O GLN A 160 0.232 -1.564 4.166 1.00 0.00 O ATOM 640 CB GLN A 160 2.175 -1.776 6.978 1.00 0.00 C ATOM 641 CG GLN A 160 1.864 -1.788 8.491 1.00 0.00 C ATOM 642 CD GLN A 160 3.032 -2.228 9.388 1.00 0.00 C ATOM 643 OE1 GLN A 160 4.039 -2.892 8.853 1.00 0.00 O flip ATOM 644 NE2 GLN A 160 3.076 -1.954 10.586 1.00 0.00 N flip ATOM 0 H GLN A 160 -0.546 -1.431 6.469 1.00 0.00 H new ATOM 0 HA GLN A 160 1.930 0.173 6.182 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.992 -2.777 6.587 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.239 -1.574 6.853 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.551 -0.788 8.791 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.018 -2.453 8.668 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.309 -1.441 11.020 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.880 -2.239 11.145 1.00 0.00 H new ATOM 653 N VAL A 161 2.474 -1.335 4.001 1.00 0.00 N ATOM 654 CA VAL A 161 2.594 -1.873 2.660 1.00 0.00 C ATOM 655 C VAL A 161 3.833 -2.767 2.585 1.00 0.00 C ATOM 656 O VAL A 161 4.863 -2.513 3.224 1.00 0.00 O ATOM 657 CB VAL A 161 2.615 -0.727 1.624 1.00 0.00 C ATOM 658 CG1 VAL A 161 1.271 0.005 1.579 1.00 0.00 C ATOM 659 CG2 VAL A 161 3.680 0.346 1.896 1.00 0.00 C ATOM 0 H VAL A 161 3.361 -1.020 4.394 1.00 0.00 H new ATOM 0 HA VAL A 161 1.728 -2.490 2.420 1.00 0.00 H new ATOM 0 HB VAL A 161 2.843 -1.227 0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.317 0.806 0.841 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.484 -0.697 1.304 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.054 0.428 2.560 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.628 1.114 1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.499 0.799 2.871 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.669 -0.112 1.886 1.00 0.00 H new ATOM 669 N TYR A 162 3.732 -3.818 1.776 1.00 0.00 N ATOM 670 CA TYR A 162 4.861 -4.623 1.338 1.00 0.00 C ATOM 671 C TYR A 162 5.583 -3.889 0.189 1.00 0.00 C ATOM 672 O TYR A 162 5.054 -2.916 -0.373 1.00 0.00 O ATOM 673 CB TYR A 162 4.334 -6.007 0.919 1.00 0.00 C ATOM 674 CG TYR A 162 3.523 -6.746 1.969 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.160 -7.206 3.128 1.00 0.00 C ATOM 676 CD2 TYR A 162 2.149 -7.003 1.791 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.454 -7.929 4.098 1.00 0.00 C ATOM 678 CE2 TYR A 162 1.430 -7.731 2.754 1.00 0.00 C ATOM 679 CZ TYR A 162 2.082 -8.195 3.919 1.00 0.00 C ATOM 680 OH TYR A 162 1.401 -8.864 4.885 1.00 0.00 O ATOM 0 H TYR A 162 2.840 -4.139 1.400 1.00 0.00 H new ATOM 0 HA TYR A 162 5.588 -4.768 2.137 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.718 -5.887 0.028 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.183 -6.629 0.637 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.210 -7.001 3.276 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.645 -6.638 0.908 1.00 0.00 H new ATOM 0 HE1 TYR A 162 3.961 -8.283 4.983 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.380 -7.936 2.604 1.00 0.00 H new ATOM 0 HH TYR A 162 0.465 -8.968 4.613 1.00 0.00 H new ATOM 690 N TYR A 163 6.775 -4.346 -0.196 1.00 0.00 N ATOM 691 CA TYR A 163 7.530 -3.910 -1.379 1.00 0.00 C ATOM 692 C TYR A 163 8.778 -4.772 -1.538 1.00 0.00 C ATOM 693 O TYR A 163 9.315 -5.236 -0.532 1.00 0.00 O ATOM 694 CB TYR A 163 7.967 -2.434 -1.295 1.00 0.00 C ATOM 695 CG TYR A 163 8.596 -1.928 -0.009 1.00 0.00 C ATOM 696 CD1 TYR A 163 7.807 -1.582 1.107 1.00 0.00 C ATOM 697 CD2 TYR A 163 9.992 -1.816 0.080 1.00 0.00 C ATOM 698 CE1 TYR A 163 8.418 -1.211 2.312 1.00 0.00 C ATOM 699 CE2 TYR A 163 10.605 -1.436 1.289 1.00 0.00 C ATOM 700 CZ TYR A 163 9.820 -1.136 2.422 1.00 0.00 C ATOM 701 OH TYR A 163 10.388 -0.830 3.619 1.00 0.00 O ATOM 0 H TYR A 163 7.268 -5.066 0.333 1.00 0.00 H new ATOM 0 HA TYR A 163 6.864 -4.018 -2.235 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.677 -2.254 -2.102 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.091 -1.819 -1.498 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.730 -1.603 1.033 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.602 -2.023 -0.787 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.804 -0.979 3.170 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.682 -1.374 1.349 1.00 0.00 H new ATOM 0 HH TYR A 163 11.363 -0.819 3.525 1.00 0.00 H new ATOM 711 N ARG A 164 9.259 -4.962 -2.771 1.00 0.00 N ATOM 712 CA ARG A 164 10.632 -5.423 -3.034 1.00 0.00 C ATOM 713 C ARG A 164 11.621 -4.271 -2.806 1.00 0.00 C ATOM 714 O ARG A 164 11.188 -3.119 -2.854 1.00 0.00 O ATOM 715 CB ARG A 164 10.776 -5.929 -4.480 1.00 0.00 C ATOM 716 CG ARG A 164 10.205 -7.333 -4.706 1.00 0.00 C ATOM 717 CD ARG A 164 10.994 -8.145 -5.745 1.00 0.00 C ATOM 718 NE ARG A 164 11.199 -7.415 -7.011 1.00 0.00 N ATOM 719 CZ ARG A 164 10.267 -7.001 -7.874 1.00 0.00 C ATOM 720 NH1 ARG A 164 8.998 -7.356 -7.713 1.00 0.00 N ATOM 721 NH2 ARG A 164 10.597 -6.217 -8.891 1.00 0.00 N ATOM 0 H ARG A 164 8.711 -4.802 -3.616 1.00 0.00 H new ATOM 0 HA ARG A 164 10.850 -6.243 -2.350 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.274 -5.231 -5.150 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.832 -5.929 -4.751 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.200 -7.873 -3.759 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.168 -7.249 -5.031 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.963 -8.416 -5.327 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.464 -9.075 -5.950 1.00 0.00 H new ATOM 0 HE ARG A 164 12.166 -7.201 -7.256 1.00 0.00 H new ATOM 0 HH11 ARG A 164 8.730 -7.948 -6.927 1.00 0.00 H new ATOM 0 HH12 ARG A 164 8.291 -7.037 -8.375 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.567 -5.927 -9.018 1.00 0.00 H new ATOM 0 HH22 ARG A 164 9.881 -5.904 -9.547 1.00 0.00 H new ATOM 735 N PRO A 165 12.924 -4.546 -2.597 1.00 0.00 N ATOM 736 CA PRO A 165 13.925 -3.502 -2.411 1.00 0.00 C ATOM 737 C PRO A 165 13.955 -2.541 -3.599 1.00 0.00 C ATOM 738 O PRO A 165 13.746 -2.949 -4.742 1.00 0.00 O ATOM 739 CB PRO A 165 15.272 -4.209 -2.231 1.00 0.00 C ATOM 740 CG PRO A 165 14.974 -5.702 -2.140 1.00 0.00 C ATOM 741 CD PRO A 165 13.534 -5.868 -2.602 1.00 0.00 C ATOM 0 HA PRO A 165 13.689 -2.894 -1.538 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.935 -3.997 -3.069 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.775 -3.859 -1.330 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.655 -6.275 -2.769 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.101 -6.064 -1.120 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.498 -6.304 -3.600 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.993 -6.544 -1.939 1.00 0.00 H new ATOM 749 N ALA A 166 14.308 -1.279 -3.333 1.00 0.00 N ATOM 750 CA ALA A 166 14.489 -0.249 -4.354 1.00 0.00 C ATOM 751 C ALA A 166 15.683 -0.554 -5.278 1.00 0.00 C ATOM 752 O ALA A 166 15.876 0.094 -6.309 1.00 0.00 O ATOM 753 CB ALA A 166 14.677 1.119 -3.679 1.00 0.00 C ATOM 0 H ALA A 166 14.478 -0.942 -2.385 1.00 0.00 H new ATOM 0 HA ALA A 166 13.594 -0.234 -4.976 1.00 0.00 H new ATOM 0 HB1 ALA A 166 14.812 1.886 -4.442 1.00 0.00 H new ATOM 0 HB2 ALA A 166 13.797 1.353 -3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 166 15.556 1.089 -3.035 1.00 0.00 H new ATOM 759 N ASP A 167 16.487 -1.554 -4.919 1.00 0.00 N ATOM 760 CA ASP A 167 17.709 -1.969 -5.590 1.00 0.00 C ATOM 761 C ASP A 167 17.477 -2.571 -6.974 1.00 0.00 C ATOM 762 O ASP A 167 18.457 -2.865 -7.658 1.00 0.00 O ATOM 763 CB ASP A 167 18.468 -2.959 -4.694 1.00 0.00 C ATOM 764 CG ASP A 167 19.451 -2.206 -3.815 1.00 0.00 C ATOM 765 OD1 ASP A 167 19.034 -1.749 -2.726 1.00 0.00 O ATOM 766 OD2 ASP A 167 20.600 -2.015 -4.274 1.00 0.00 O ATOM 0 H ASP A 167 16.286 -2.129 -4.101 1.00 0.00 H new ATOM 0 HA ASP A 167 18.303 -1.070 -5.755 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.765 -3.516 -4.075 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.998 -3.687 -5.308 1.00 0.00 H new ATOM 771 N GLN A 168 16.220 -2.752 -7.398 1.00 0.00 N ATOM 772 CA GLN A 168 15.839 -3.300 -8.692 1.00 0.00 C ATOM 773 C GLN A 168 14.717 -2.497 -9.365 1.00 0.00 C ATOM 774 O GLN A 168 13.941 -3.065 -10.141 1.00 0.00 O ATOM 775 CB GLN A 168 15.477 -4.786 -8.530 1.00 0.00 C ATOM 776 CG GLN A 168 16.668 -5.703 -8.197 1.00 0.00 C ATOM 777 CD GLN A 168 17.084 -5.822 -6.733 1.00 0.00 C ATOM 778 OE1 GLN A 168 16.193 -5.598 -5.780 1.00 0.00 O flip ATOM 779 NE2 GLN A 168 18.231 -6.175 -6.446 1.00 0.00 N flip ATOM 0 H GLN A 168 15.414 -2.509 -6.822 1.00 0.00 H new ATOM 0 HA GLN A 168 16.693 -3.219 -9.365 1.00 0.00 H new ATOM 0 HB2 GLN A 168 14.731 -4.881 -7.741 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.013 -5.136 -9.452 1.00 0.00 H new ATOM 0 HG2 GLN A 168 16.433 -6.703 -8.561 1.00 0.00 H new ATOM 0 HG3 GLN A 168 17.531 -5.352 -8.763 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.912 -6.346 -7.186 1.00 0.00 H new ATOM 0 HE22 GLN A 168 18.498 -6.296 -5.469 1.00 0.00 H new ATOM 788 N TYR A 169 14.616 -1.189 -9.117 1.00 0.00 N ATOM 789 CA TYR A 169 13.625 -0.336 -9.767 1.00 0.00 C ATOM 790 C TYR A 169 14.267 0.878 -10.443 1.00 0.00 C ATOM 791 O TYR A 169 15.488 0.978 -10.576 1.00 0.00 O ATOM 792 CB TYR A 169 12.521 0.049 -8.775 1.00 0.00 C ATOM 793 CG TYR A 169 11.619 -1.091 -8.350 1.00 0.00 C ATOM 794 CD1 TYR A 169 10.508 -1.445 -9.141 1.00 0.00 C ATOM 795 CD2 TYR A 169 11.860 -1.769 -7.146 1.00 0.00 C ATOM 796 CE1 TYR A 169 9.617 -2.443 -8.710 1.00 0.00 C ATOM 797 CE2 TYR A 169 10.964 -2.749 -6.693 1.00 0.00 C ATOM 798 CZ TYR A 169 9.835 -3.087 -7.471 1.00 0.00 C ATOM 799 OH TYR A 169 8.942 -3.996 -6.992 1.00 0.00 O ATOM 0 H TYR A 169 15.219 -0.694 -8.460 1.00 0.00 H new ATOM 0 HA TYR A 169 13.158 -0.905 -10.571 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.985 0.477 -7.886 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.907 0.831 -9.222 1.00 0.00 H new ATOM 0 HD1 TYR A 169 10.340 -0.946 -10.084 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.740 -1.535 -6.565 1.00 0.00 H new ATOM 0 HE1 TYR A 169 8.770 -2.716 -9.322 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.138 -3.245 -5.749 1.00 0.00 H new ATOM 0 HH TYR A 169 8.373 -4.313 -7.724 1.00 0.00 H new ATOM 809 N SER A 170 13.419 1.764 -10.965 1.00 0.00 N ATOM 810 CA SER A 170 13.781 2.813 -11.898 1.00 0.00 C ATOM 811 C SER A 170 12.996 4.083 -11.563 1.00 0.00 C ATOM 812 O SER A 170 13.536 4.999 -10.941 1.00 0.00 O ATOM 813 CB SER A 170 13.557 2.294 -13.329 1.00 0.00 C ATOM 814 OG SER A 170 12.328 1.589 -13.445 1.00 0.00 O ATOM 0 H SER A 170 12.425 1.765 -10.736 1.00 0.00 H new ATOM 0 HA SER A 170 14.835 3.081 -11.820 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.563 3.132 -14.026 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.381 1.639 -13.612 1.00 0.00 H new ATOM 0 HG SER A 170 12.217 1.275 -14.367 1.00 0.00 H new ATOM 820 N ASN A 171 11.716 4.111 -11.934 1.00 0.00 N ATOM 821 CA ASN A 171 10.790 5.219 -11.701 1.00 0.00 C ATOM 822 C ASN A 171 9.879 4.890 -10.500 1.00 0.00 C ATOM 823 O ASN A 171 9.874 3.753 -10.018 1.00 0.00 O ATOM 824 CB ASN A 171 10.008 5.528 -13.005 1.00 0.00 C ATOM 825 CG ASN A 171 8.965 4.475 -13.344 1.00 0.00 C ATOM 826 OD1 ASN A 171 8.197 4.083 -12.499 1.00 0.00 O ATOM 827 ND2 ASN A 171 8.861 3.964 -14.551 1.00 0.00 N ATOM 0 H ASN A 171 11.279 3.331 -12.425 1.00 0.00 H new ATOM 0 HA ASN A 171 11.333 6.127 -11.440 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.518 6.496 -12.906 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.713 5.611 -13.832 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.149 3.261 -14.747 1.00 0.00 H new ATOM 0 HD22 ASN A 171 9.493 4.271 -15.291 1.00 0.00 H new ATOM 834 N GLN A 172 9.067 5.857 -10.047 1.00 0.00 N ATOM 835 CA GLN A 172 8.088 5.644 -8.975 1.00 0.00 C ATOM 836 C GLN A 172 7.024 4.632 -9.405 1.00 0.00 C ATOM 837 O GLN A 172 6.813 3.662 -8.687 1.00 0.00 O ATOM 838 CB GLN A 172 7.432 6.970 -8.523 1.00 0.00 C ATOM 839 CG GLN A 172 7.670 7.304 -7.047 1.00 0.00 C ATOM 840 CD GLN A 172 7.290 8.728 -6.646 1.00 0.00 C ATOM 841 OE1 GLN A 172 8.034 9.394 -5.932 1.00 0.00 O ATOM 842 NE2 GLN A 172 6.157 9.254 -7.082 1.00 0.00 N ATOM 0 H GLN A 172 9.072 6.808 -10.415 1.00 0.00 H new ATOM 0 HA GLN A 172 8.626 5.238 -8.119 1.00 0.00 H new ATOM 0 HB2 GLN A 172 7.818 7.784 -9.137 1.00 0.00 H new ATOM 0 HB3 GLN A 172 6.359 6.915 -8.705 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.102 6.604 -6.434 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.724 7.145 -6.818 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.535 8.705 -7.676 1.00 0.00 H new ATOM 0 HE22 GLN A 172 5.905 10.208 -6.825 1.00 0.00 H new ATOM 851 N ASN A 173 6.337 4.860 -10.534 1.00 0.00 N ATOM 852 CA ASN A 173 5.254 4.011 -11.051 1.00 0.00 C ATOM 853 C ASN A 173 5.559 2.528 -10.916 1.00 0.00 C ATOM 854 O ASN A 173 4.738 1.790 -10.406 1.00 0.00 O ATOM 855 CB ASN A 173 4.974 4.302 -12.535 1.00 0.00 C ATOM 856 CG ASN A 173 3.992 3.316 -13.177 1.00 0.00 C ATOM 857 OD1 ASN A 173 4.242 2.810 -14.269 1.00 0.00 O ATOM 858 ND2 ASN A 173 2.859 3.029 -12.572 1.00 0.00 N ATOM 0 H ASN A 173 6.526 5.665 -11.131 1.00 0.00 H new ATOM 0 HA ASN A 173 4.381 4.252 -10.445 1.00 0.00 H new ATOM 0 HB2 ASN A 173 4.576 5.312 -12.630 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.914 4.276 -13.086 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.195 2.390 -13.009 1.00 0.00 H new ATOM 0 HD22 ASN A 173 2.645 3.445 -11.666 1.00 0.00 H new ATOM 865 N ASN A 174 6.722 2.090 -11.374 1.00 0.00 N ATOM 866 CA ASN A 174 7.106 0.690 -11.441 1.00 0.00 C ATOM 867 C ASN A 174 7.069 0.067 -10.054 1.00 0.00 C ATOM 868 O ASN A 174 6.461 -0.990 -9.893 1.00 0.00 O ATOM 869 CB ASN A 174 8.488 0.520 -12.091 1.00 0.00 C ATOM 870 CG ASN A 174 8.522 0.880 -13.575 1.00 0.00 C ATOM 871 OD1 ASN A 174 7.573 1.399 -14.162 1.00 0.00 O ATOM 872 ND2 ASN A 174 9.624 0.628 -14.245 1.00 0.00 N ATOM 0 H ASN A 174 7.446 2.719 -11.720 1.00 0.00 H new ATOM 0 HA ASN A 174 6.386 0.168 -12.071 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.208 1.143 -11.560 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.811 -0.514 -11.970 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.683 0.862 -15.236 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.420 0.198 -13.774 1.00 0.00 H new ATOM 879 N PHE A 175 7.689 0.715 -9.063 1.00 0.00 N ATOM 880 CA PHE A 175 7.637 0.278 -7.672 1.00 0.00 C ATOM 881 C PHE A 175 6.210 0.374 -7.144 1.00 0.00 C ATOM 882 O PHE A 175 5.724 -0.566 -6.526 1.00 0.00 O ATOM 883 CB PHE A 175 8.591 1.133 -6.827 1.00 0.00 C ATOM 884 CG PHE A 175 8.580 0.840 -5.333 1.00 0.00 C ATOM 885 CD1 PHE A 175 7.596 1.406 -4.497 1.00 0.00 C ATOM 886 CD2 PHE A 175 9.600 0.059 -4.759 1.00 0.00 C ATOM 887 CE1 PHE A 175 7.651 1.217 -3.105 1.00 0.00 C ATOM 888 CE2 PHE A 175 9.701 -0.061 -3.364 1.00 0.00 C ATOM 889 CZ PHE A 175 8.728 0.524 -2.535 1.00 0.00 C ATOM 0 H PHE A 175 8.242 1.560 -9.208 1.00 0.00 H new ATOM 0 HA PHE A 175 7.953 -0.763 -7.608 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.605 0.992 -7.200 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.339 2.183 -6.976 1.00 0.00 H new ATOM 0 HD1 PHE A 175 6.795 1.988 -4.928 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.309 -0.451 -5.395 1.00 0.00 H new ATOM 0 HE1 PHE A 175 6.864 1.605 -2.475 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.527 -0.603 -2.927 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.810 0.440 -1.461 1.00 0.00 H new ATOM 899 N VAL A 176 5.565 1.522 -7.347 1.00 0.00 N ATOM 900 CA VAL A 176 4.301 1.879 -6.727 1.00 0.00 C ATOM 901 C VAL A 176 3.178 0.960 -7.217 1.00 0.00 C ATOM 902 O VAL A 176 2.378 0.483 -6.421 1.00 0.00 O ATOM 903 CB VAL A 176 4.039 3.379 -6.941 1.00 0.00 C ATOM 904 CG1 VAL A 176 2.642 3.791 -6.490 1.00 0.00 C ATOM 905 CG2 VAL A 176 5.028 4.219 -6.113 1.00 0.00 C ATOM 0 H VAL A 176 5.923 2.248 -7.968 1.00 0.00 H new ATOM 0 HA VAL A 176 4.342 1.721 -5.649 1.00 0.00 H new ATOM 0 HB VAL A 176 4.153 3.554 -8.011 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.505 4.859 -6.661 1.00 0.00 H new ATOM 0 HG12 VAL A 176 1.897 3.234 -7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.524 3.576 -5.428 1.00 0.00 H new ATOM 0 HG21 VAL A 176 4.830 5.279 -6.275 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.908 3.985 -5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.048 3.989 -6.422 1.00 0.00 H new ATOM 915 N HIS A 177 3.128 0.677 -8.514 1.00 0.00 N ATOM 916 CA HIS A 177 2.182 -0.235 -9.122 1.00 0.00 C ATOM 917 C HIS A 177 2.452 -1.652 -8.621 1.00 0.00 C ATOM 918 O HIS A 177 1.510 -2.394 -8.354 1.00 0.00 O ATOM 919 CB HIS A 177 2.320 -0.144 -10.649 1.00 0.00 C ATOM 920 CG HIS A 177 1.519 -1.150 -11.434 1.00 0.00 C ATOM 921 ND1 HIS A 177 0.471 -0.883 -12.285 1.00 0.00 N ATOM 922 CD2 HIS A 177 1.805 -2.484 -11.538 1.00 0.00 C ATOM 923 CE1 HIS A 177 0.145 -2.032 -12.897 1.00 0.00 C ATOM 924 NE2 HIS A 177 0.940 -3.036 -12.487 1.00 0.00 N ATOM 0 H HIS A 177 3.769 1.093 -9.189 1.00 0.00 H new ATOM 0 HA HIS A 177 1.161 0.030 -8.849 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.023 0.856 -10.964 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.372 -0.261 -10.909 1.00 0.00 H new ATOM 0 HD2 HIS A 177 2.565 -3.016 -10.985 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.649 -2.136 -13.621 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.917 -4.005 -12.805 1.00 0.00 H new ATOM 932 N ASP A 178 3.724 -2.057 -8.525 1.00 0.00 N ATOM 933 CA ASP A 178 4.095 -3.384 -8.038 1.00 0.00 C ATOM 934 C ASP A 178 3.592 -3.507 -6.605 1.00 0.00 C ATOM 935 O ASP A 178 2.700 -4.308 -6.369 1.00 0.00 O ATOM 936 CB ASP A 178 5.610 -3.616 -8.194 1.00 0.00 C ATOM 937 CG ASP A 178 6.075 -5.071 -8.109 1.00 0.00 C ATOM 938 OD1 ASP A 178 5.322 -5.975 -7.698 1.00 0.00 O ATOM 939 OD2 ASP A 178 7.238 -5.326 -8.516 1.00 0.00 O ATOM 0 H ASP A 178 4.520 -1.474 -8.783 1.00 0.00 H new ATOM 0 HA ASP A 178 3.629 -4.173 -8.628 1.00 0.00 H new ATOM 0 HB2 ASP A 178 5.923 -3.210 -9.156 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.127 -3.044 -7.423 1.00 0.00 H new ATOM 944 N CYS A 179 4.023 -2.668 -5.660 1.00 0.00 N ATOM 945 CA CYS A 179 3.526 -2.737 -4.295 1.00 0.00 C ATOM 946 C CYS A 179 2.005 -2.643 -4.180 1.00 0.00 C ATOM 947 O CYS A 179 1.435 -3.302 -3.312 1.00 0.00 O ATOM 948 CB CYS A 179 4.143 -1.681 -3.397 1.00 0.00 C ATOM 949 SG CYS A 179 3.949 0.022 -3.861 1.00 0.00 S ATOM 0 H CYS A 179 4.715 -1.936 -5.821 1.00 0.00 H new ATOM 0 HA CYS A 179 3.830 -3.729 -3.960 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.724 -1.805 -2.398 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.211 -1.888 -3.323 1.00 0.00 H new ATOM 954 N VAL A 180 1.339 -1.866 -5.020 1.00 0.00 N ATOM 955 CA VAL A 180 -0.113 -1.878 -5.094 1.00 0.00 C ATOM 956 C VAL A 180 -0.605 -3.298 -5.383 1.00 0.00 C ATOM 957 O VAL A 180 -1.409 -3.829 -4.621 1.00 0.00 O ATOM 958 CB VAL A 180 -0.550 -0.792 -6.086 1.00 0.00 C ATOM 959 CG1 VAL A 180 -1.881 -1.068 -6.788 1.00 0.00 C ATOM 960 CG2 VAL A 180 -0.684 0.538 -5.340 1.00 0.00 C ATOM 0 H VAL A 180 1.786 -1.214 -5.665 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.587 -1.622 -4.146 1.00 0.00 H new ATOM 0 HB VAL A 180 0.219 -0.770 -6.858 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.110 -0.249 -7.470 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.809 -1.999 -7.351 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.674 -1.153 -6.045 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.994 1.316 -6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.430 0.439 -4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.276 0.807 -4.900 1.00 0.00 H new ATOM 970 N ASN A 181 -0.060 -3.956 -6.406 1.00 0.00 N ATOM 971 CA ASN A 181 -0.430 -5.301 -6.827 1.00 0.00 C ATOM 972 C ASN A 181 -0.160 -6.285 -5.701 1.00 0.00 C ATOM 973 O ASN A 181 -0.942 -7.207 -5.491 1.00 0.00 O ATOM 974 CB ASN A 181 0.381 -5.697 -8.080 1.00 0.00 C ATOM 975 CG ASN A 181 -0.355 -5.339 -9.354 1.00 0.00 C ATOM 976 OD1 ASN A 181 -1.018 -6.156 -9.982 1.00 0.00 O ATOM 977 ND2 ASN A 181 -0.217 -4.097 -9.752 1.00 0.00 N ATOM 0 H ASN A 181 0.677 -3.550 -6.983 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.492 -5.322 -7.070 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.347 -5.193 -8.063 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.580 -6.769 -8.062 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.670 -3.783 -10.611 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.343 -3.445 -9.203 1.00 0.00 H new ATOM 984 N ILE A 182 0.953 -6.099 -4.996 1.00 0.00 N ATOM 985 CA ILE A 182 1.417 -6.951 -3.925 1.00 0.00 C ATOM 986 C ILE A 182 0.501 -6.840 -2.699 1.00 0.00 C ATOM 987 O ILE A 182 -0.022 -7.859 -2.271 1.00 0.00 O ATOM 988 CB ILE A 182 2.881 -6.595 -3.617 1.00 0.00 C ATOM 989 CG1 ILE A 182 3.884 -6.813 -4.759 1.00 0.00 C ATOM 990 CG2 ILE A 182 3.424 -7.346 -2.408 1.00 0.00 C ATOM 991 CD1 ILE A 182 3.672 -8.063 -5.600 1.00 0.00 C ATOM 0 H ILE A 182 1.578 -5.312 -5.170 1.00 0.00 H new ATOM 0 HA ILE A 182 1.377 -7.997 -4.227 1.00 0.00 H new ATOM 0 HB ILE A 182 2.810 -5.523 -3.431 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.849 -5.945 -5.418 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.887 -6.850 -4.334 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.461 -7.057 -2.236 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.828 -7.100 -1.529 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.372 -8.419 -2.593 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.437 -8.114 -6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.740 -8.945 -4.964 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.687 -8.026 -6.065 1.00 0.00 H new ATOM 1003 N THR A 183 0.329 -5.675 -2.072 1.00 0.00 N ATOM 1004 CA THR A 183 -0.486 -5.585 -0.858 1.00 0.00 C ATOM 1005 C THR A 183 -1.965 -5.830 -1.179 1.00 0.00 C ATOM 1006 O THR A 183 -2.675 -6.374 -0.327 1.00 0.00 O ATOM 1007 CB THR A 183 -0.227 -4.266 -0.111 1.00 0.00 C ATOM 1008 OG1 THR A 183 1.127 -4.156 0.265 1.00 0.00 O ATOM 1009 CG2 THR A 183 -0.960 -4.183 1.222 1.00 0.00 C ATOM 0 H THR A 183 0.737 -4.792 -2.379 1.00 0.00 H new ATOM 0 HA THR A 183 -0.188 -6.377 -0.171 1.00 0.00 H new ATOM 0 HB THR A 183 -0.557 -3.496 -0.808 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.385 -3.211 0.284 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.737 -3.230 1.701 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.034 -4.262 1.052 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.634 -4.998 1.868 1.00 0.00 H new ATOM 1017 N ILE A 184 -2.426 -5.540 -2.402 1.00 0.00 N ATOM 1018 CA ILE A 184 -3.723 -6.016 -2.865 1.00 0.00 C ATOM 1019 C ILE A 184 -3.708 -7.542 -2.848 1.00 0.00 C ATOM 1020 O ILE A 184 -4.467 -8.108 -2.070 1.00 0.00 O ATOM 1021 CB ILE A 184 -4.124 -5.381 -4.216 1.00 0.00 C ATOM 1022 CG1 ILE A 184 -4.478 -3.905 -3.946 1.00 0.00 C ATOM 1023 CG2 ILE A 184 -5.333 -6.102 -4.841 1.00 0.00 C ATOM 1024 CD1 ILE A 184 -4.701 -3.058 -5.195 1.00 0.00 C ATOM 0 H ILE A 184 -1.916 -4.978 -3.084 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.515 -5.691 -2.191 1.00 0.00 H new ATOM 0 HB ILE A 184 -3.297 -5.467 -4.921 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -5.380 -3.869 -3.335 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.677 -3.456 -3.359 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.588 -5.630 -5.790 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -5.083 -7.149 -5.013 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -6.185 -6.038 -4.164 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.945 -2.036 -4.903 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.794 -3.056 -5.800 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.524 -3.475 -5.776 1.00 0.00 H new ATOM 1036 N LYS A 185 -2.875 -8.228 -3.641 1.00 0.00 N ATOM 1037 CA LYS A 185 -2.921 -9.687 -3.759 1.00 0.00 C ATOM 1038 C LYS A 185 -2.743 -10.346 -2.411 1.00 0.00 C ATOM 1039 O LYS A 185 -3.468 -11.270 -2.115 1.00 0.00 O ATOM 1040 CB LYS A 185 -1.935 -10.263 -4.794 1.00 0.00 C ATOM 1041 CG LYS A 185 -0.554 -10.647 -4.222 1.00 0.00 C ATOM 1042 CD LYS A 185 0.484 -10.938 -5.308 1.00 0.00 C ATOM 1043 CE LYS A 185 0.200 -12.265 -6.021 1.00 0.00 C ATOM 1044 NZ LYS A 185 1.249 -12.596 -7.010 1.00 0.00 N ATOM 0 H LYS A 185 -2.155 -7.789 -4.215 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.915 -9.922 -4.139 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.383 -11.146 -5.251 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.794 -9.530 -5.588 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.192 -9.837 -3.589 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.662 -11.526 -3.586 1.00 0.00 H new ATOM 0 HD2 LYS A 185 0.487 -10.127 -6.036 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.478 -10.970 -4.862 1.00 0.00 H new ATOM 0 HE2 LYS A 185 0.130 -13.065 -5.284 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.766 -12.208 -6.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.020 -13.500 -7.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 1.299 -11.845 -7.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.167 -12.676 -6.528 1.00 0.00 H new ATOM 1058 N GLN A 186 -1.805 -9.896 -1.582 1.00 0.00 N ATOM 1059 CA GLN A 186 -1.527 -10.496 -0.293 1.00 0.00 C ATOM 1060 C GLN A 186 -2.802 -10.506 0.507 1.00 0.00 C ATOM 1061 O GLN A 186 -3.162 -11.574 0.976 1.00 0.00 O ATOM 1062 CB GLN A 186 -0.418 -9.706 0.421 1.00 0.00 C ATOM 1063 CG GLN A 186 1.003 -10.255 0.257 1.00 0.00 C ATOM 1064 CD GLN A 186 1.118 -11.700 0.740 1.00 0.00 C ATOM 1065 OE1 GLN A 186 0.976 -11.972 1.929 1.00 0.00 O ATOM 1066 NE2 GLN A 186 1.335 -12.658 -0.143 1.00 0.00 N ATOM 0 H GLN A 186 -1.212 -9.094 -1.795 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.174 -11.520 -0.411 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.435 -8.680 0.054 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.652 -9.668 1.485 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.294 -10.199 -0.792 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.700 -9.630 0.815 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.452 -12.426 -1.129 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.385 -13.630 0.161 1.00 0.00 H new ATOM 1075 N HIS A 187 -3.517 -9.392 0.614 1.00 0.00 N ATOM 1076 CA HIS A 187 -4.817 -9.413 1.255 1.00 0.00 C ATOM 1077 C HIS A 187 -5.793 -10.317 0.478 1.00 0.00 C ATOM 1078 O HIS A 187 -6.370 -11.230 1.068 1.00 0.00 O ATOM 1079 CB HIS A 187 -5.285 -7.971 1.449 1.00 0.00 C ATOM 1080 CG HIS A 187 -4.648 -7.364 2.680 1.00 0.00 C ATOM 1081 ND1 HIS A 187 -5.257 -7.271 3.913 1.00 0.00 N ATOM 1082 CD2 HIS A 187 -3.339 -6.971 2.838 1.00 0.00 C ATOM 1083 CE1 HIS A 187 -4.343 -6.830 4.789 1.00 0.00 C ATOM 1084 NE2 HIS A 187 -3.157 -6.650 4.187 1.00 0.00 N ATOM 0 H HIS A 187 -3.221 -8.479 0.270 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.765 -9.862 2.247 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.028 -7.379 0.571 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.370 -7.945 1.545 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.589 -6.920 2.062 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.535 -6.645 5.836 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -2.291 -6.339 4.628 1.00 0.00 H new ATOM 1092 N THR A 188 -5.895 -10.136 -0.841 1.00 0.00 N ATOM 1093 CA THR A 188 -6.865 -10.799 -1.720 1.00 0.00 C ATOM 1094 C THR A 188 -6.590 -12.312 -1.897 1.00 0.00 C ATOM 1095 O THR A 188 -7.379 -13.021 -2.521 1.00 0.00 O ATOM 1096 CB THR A 188 -6.931 -10.016 -3.046 1.00 0.00 C ATOM 1097 OG1 THR A 188 -6.980 -8.620 -2.794 1.00 0.00 O ATOM 1098 CG2 THR A 188 -8.172 -10.309 -3.890 1.00 0.00 C ATOM 0 H THR A 188 -5.280 -9.499 -1.347 1.00 0.00 H new ATOM 0 HA THR A 188 -7.851 -10.777 -1.255 1.00 0.00 H new ATOM 0 HB THR A 188 -6.038 -10.332 -3.586 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.075 -8.287 -2.621 1.00 0.00 H new ATOM 0 HG21 THR A 188 -8.138 -9.717 -4.804 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.197 -11.369 -4.145 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.067 -10.051 -3.323 1.00 0.00 H new ATOM 1106 N VAL A 189 -5.493 -12.827 -1.338 1.00 0.00 N ATOM 1107 CA VAL A 189 -5.060 -14.220 -1.326 1.00 0.00 C ATOM 1108 C VAL A 189 -5.042 -14.742 0.117 1.00 0.00 C ATOM 1109 O VAL A 189 -5.409 -15.891 0.326 1.00 0.00 O ATOM 1110 CB VAL A 189 -3.680 -14.347 -2.010 1.00 0.00 C ATOM 1111 CG1 VAL A 189 -3.064 -15.738 -1.826 1.00 0.00 C ATOM 1112 CG2 VAL A 189 -3.720 -14.022 -3.518 1.00 0.00 C ATOM 0 H VAL A 189 -4.832 -12.229 -0.842 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.761 -14.834 -1.891 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.057 -13.606 -1.510 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.096 -15.776 -2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.933 -15.940 -0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.725 -16.489 -2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.721 -14.129 -3.940 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.402 -14.708 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.066 -12.998 -3.661 1.00 0.00 H new ATOM 1122 N THR A 190 -4.690 -13.938 1.130 1.00 0.00 N ATOM 1123 CA THR A 190 -4.801 -14.306 2.552 1.00 0.00 C ATOM 1124 C THR A 190 -6.207 -14.822 2.938 1.00 0.00 C ATOM 1125 O THR A 190 -6.347 -15.610 3.876 1.00 0.00 O ATOM 1126 CB THR A 190 -4.359 -13.094 3.393 1.00 0.00 C ATOM 1127 OG1 THR A 190 -2.987 -12.847 3.154 1.00 0.00 O ATOM 1128 CG2 THR A 190 -4.489 -13.238 4.903 1.00 0.00 C ATOM 0 H THR A 190 -4.315 -13.001 0.985 1.00 0.00 H new ATOM 0 HA THR A 190 -4.144 -15.151 2.756 1.00 0.00 H new ATOM 0 HB THR A 190 -5.033 -12.296 3.081 1.00 0.00 H new ATOM 0 HG1 THR A 190 -2.862 -12.568 2.223 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.148 -12.323 5.387 1.00 0.00 H new ATOM 0 HG22 THR A 190 -5.532 -13.419 5.163 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.880 -14.076 5.242 1.00 0.00 H new ATOM 1136 N THR A 191 -7.250 -14.491 2.175 1.00 0.00 N ATOM 1137 CA THR A 191 -8.566 -15.109 2.250 1.00 0.00 C ATOM 1138 C THR A 191 -8.552 -16.641 2.105 1.00 0.00 C ATOM 1139 O THR A 191 -9.532 -17.271 2.491 1.00 0.00 O ATOM 1140 CB THR A 191 -9.491 -14.404 1.250 1.00 0.00 C ATOM 1141 OG1 THR A 191 -10.811 -14.896 1.208 1.00 0.00 O ATOM 1142 CG2 THR A 191 -8.898 -14.279 -0.152 1.00 0.00 C ATOM 0 H THR A 191 -7.195 -13.760 1.465 1.00 0.00 H new ATOM 0 HA THR A 191 -8.958 -14.968 3.257 1.00 0.00 H new ATOM 0 HB THR A 191 -9.567 -13.397 1.660 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.177 -14.774 0.307 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.609 -13.770 -0.804 1.00 0.00 H new ATOM 0 HG22 THR A 191 -7.973 -13.705 -0.106 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.689 -15.273 -0.549 1.00 0.00 H new ATOM 1150 N THR A 192 -7.452 -17.254 1.660 1.00 0.00 N ATOM 1151 CA THR A 192 -7.222 -18.692 1.704 1.00 0.00 C ATOM 1152 C THR A 192 -7.387 -19.257 3.122 1.00 0.00 C ATOM 1153 O THR A 192 -7.713 -20.433 3.270 1.00 0.00 O ATOM 1154 CB THR A 192 -5.839 -18.988 1.088 1.00 0.00 C ATOM 1155 OG1 THR A 192 -5.715 -20.356 0.774 1.00 0.00 O ATOM 1156 CG2 THR A 192 -4.641 -18.571 1.955 1.00 0.00 C ATOM 0 H THR A 192 -6.673 -16.741 1.246 1.00 0.00 H new ATOM 0 HA THR A 192 -7.979 -19.205 1.111 1.00 0.00 H new ATOM 0 HB THR A 192 -5.804 -18.372 0.189 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.832 -20.523 0.383 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.714 -18.819 1.438 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.679 -17.497 2.136 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.679 -19.101 2.907 1.00 0.00 H new ATOM 1164 N THR A 193 -7.201 -18.439 4.162 1.00 0.00 N ATOM 1165 CA THR A 193 -7.267 -18.837 5.564 1.00 0.00 C ATOM 1166 C THR A 193 -8.113 -17.857 6.401 1.00 0.00 C ATOM 1167 O THR A 193 -8.412 -18.160 7.553 1.00 0.00 O ATOM 1168 CB THR A 193 -5.813 -19.058 6.044 1.00 0.00 C ATOM 1169 OG1 THR A 193 -5.700 -19.544 7.362 1.00 0.00 O ATOM 1170 CG2 THR A 193 -4.941 -17.800 5.960 1.00 0.00 C ATOM 0 H THR A 193 -6.993 -17.448 4.043 1.00 0.00 H new ATOM 0 HA THR A 193 -7.803 -19.777 5.696 1.00 0.00 H new ATOM 0 HB THR A 193 -5.457 -19.816 5.346 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.554 -19.427 7.828 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.936 -18.030 6.313 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.894 -17.458 4.926 1.00 0.00 H new ATOM 0 HG23 THR A 193 -5.373 -17.016 6.582 1.00 0.00 H new ATOM 1178 N LYS A 194 -8.539 -16.718 5.832 1.00 0.00 N ATOM 1179 CA LYS A 194 -9.277 -15.658 6.518 1.00 0.00 C ATOM 1180 C LYS A 194 -10.594 -15.378 5.792 1.00 0.00 C ATOM 1181 O LYS A 194 -11.451 -16.259 5.753 1.00 0.00 O ATOM 1182 CB LYS A 194 -8.381 -14.427 6.637 1.00 0.00 C ATOM 1183 CG LYS A 194 -7.223 -14.624 7.618 1.00 0.00 C ATOM 1184 CD LYS A 194 -7.460 -13.835 8.902 1.00 0.00 C ATOM 1185 CE LYS A 194 -6.247 -14.040 9.807 1.00 0.00 C ATOM 1186 NZ LYS A 194 -6.408 -13.382 11.112 1.00 0.00 N ATOM 0 H LYS A 194 -8.371 -16.508 4.848 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.546 -15.966 7.528 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.980 -14.180 5.654 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -8.982 -13.576 6.959 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.115 -15.683 7.852 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.290 -14.302 7.155 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.596 -12.777 8.680 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.369 -14.176 9.398 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -6.085 -15.107 9.958 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.357 -13.650 9.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.561 -13.548 11.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -6.536 -12.359 10.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.241 -13.772 11.597 1.00 0.00 H new ATOM 1200 N GLY A 195 -10.789 -14.185 5.221 1.00 0.00 N ATOM 1201 CA GLY A 195 -11.997 -13.813 4.489 1.00 0.00 C ATOM 1202 C GLY A 195 -11.817 -12.494 3.737 1.00 0.00 C ATOM 1203 O GLY A 195 -12.788 -11.790 3.451 1.00 0.00 O ATOM 0 H GLY A 195 -10.095 -13.438 5.257 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -12.253 -14.603 3.783 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.832 -13.725 5.184 1.00 0.00 H new ATOM 1207 N GLU A 196 -10.575 -12.093 3.476 1.00 0.00 N ATOM 1208 CA GLU A 196 -10.210 -10.854 2.805 1.00 0.00 C ATOM 1209 C GLU A 196 -10.278 -11.028 1.282 1.00 0.00 C ATOM 1210 O GLU A 196 -9.294 -10.865 0.574 1.00 0.00 O ATOM 1211 CB GLU A 196 -8.879 -10.265 3.337 1.00 0.00 C ATOM 1212 CG GLU A 196 -7.878 -11.239 3.972 1.00 0.00 C ATOM 1213 CD GLU A 196 -8.084 -11.420 5.478 1.00 0.00 C ATOM 1214 OE1 GLU A 196 -9.255 -11.497 5.913 1.00 0.00 O ATOM 1215 OE2 GLU A 196 -7.088 -11.524 6.226 1.00 0.00 O ATOM 0 H GLU A 196 -9.762 -12.650 3.739 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.947 -10.090 3.051 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.380 -9.761 2.510 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.121 -9.501 4.076 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -7.963 -12.209 3.481 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -6.865 -10.878 3.791 1.00 0.00 H new ATOM 1222 N ASN A 197 -11.438 -11.429 0.764 1.00 0.00 N ATOM 1223 CA ASN A 197 -11.641 -11.740 -0.634 1.00 0.00 C ATOM 1224 C ASN A 197 -11.706 -10.506 -1.533 1.00 0.00 C ATOM 1225 O ASN A 197 -11.467 -10.633 -2.730 1.00 0.00 O ATOM 1226 CB ASN A 197 -12.940 -12.525 -0.712 1.00 0.00 C ATOM 1227 CG ASN A 197 -13.189 -12.935 -2.148 1.00 0.00 C ATOM 1228 OD1 ASN A 197 -12.425 -13.711 -2.713 1.00 0.00 O ATOM 1229 ND2 ASN A 197 -14.219 -12.404 -2.770 1.00 0.00 N ATOM 0 H ASN A 197 -12.280 -11.547 1.328 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.788 -12.310 -1.002 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.885 -13.407 -0.074 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -13.768 -11.918 -0.346 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.399 -12.635 -3.747 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.838 -11.762 -2.275 1.00 0.00 H new ATOM 1236 N PHE A 198 -11.996 -9.343 -0.938 1.00 0.00 N ATOM 1237 CA PHE A 198 -11.912 -7.988 -1.487 1.00 0.00 C ATOM 1238 C PHE A 198 -12.430 -7.818 -2.924 1.00 0.00 C ATOM 1239 O PHE A 198 -11.786 -8.169 -3.911 1.00 0.00 O ATOM 1240 CB PHE A 198 -10.495 -7.436 -1.296 1.00 0.00 C ATOM 1241 CG PHE A 198 -10.201 -7.021 0.137 1.00 0.00 C ATOM 1242 CD1 PHE A 198 -10.955 -5.981 0.707 1.00 0.00 C ATOM 1243 CD2 PHE A 198 -9.169 -7.615 0.888 1.00 0.00 C ATOM 1244 CE1 PHE A 198 -10.697 -5.523 2.008 1.00 0.00 C ATOM 1245 CE2 PHE A 198 -8.898 -7.143 2.191 1.00 0.00 C ATOM 1246 CZ PHE A 198 -9.660 -6.104 2.751 1.00 0.00 C ATOM 0 H PHE A 198 -12.325 -9.327 0.027 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.614 -7.386 -0.910 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.773 -8.192 -1.604 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.355 -6.577 -1.952 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.748 -5.526 0.133 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.589 -8.425 0.471 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.293 -4.729 2.434 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.096 -7.586 2.763 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.448 -5.754 3.750 1.00 0.00 H new ATOM 1256 N THR A 199 -13.622 -7.239 -3.040 1.00 0.00 N ATOM 1257 CA THR A 199 -14.308 -7.012 -4.304 1.00 0.00 C ATOM 1258 C THR A 199 -13.767 -5.733 -4.937 1.00 0.00 C ATOM 1259 O THR A 199 -13.259 -4.883 -4.229 1.00 0.00 O ATOM 1260 CB THR A 199 -15.814 -6.949 -4.004 1.00 0.00 C ATOM 1261 OG1 THR A 199 -16.112 -5.948 -3.045 1.00 0.00 O ATOM 1262 CG2 THR A 199 -16.268 -8.277 -3.410 1.00 0.00 C ATOM 0 H THR A 199 -14.150 -6.906 -2.233 1.00 0.00 H new ATOM 0 HA THR A 199 -14.137 -7.813 -5.023 1.00 0.00 H new ATOM 0 HB THR A 199 -16.322 -6.727 -4.942 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.077 -5.932 -2.878 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.336 -8.234 -3.197 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.072 -9.080 -4.121 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.721 -8.469 -2.487 1.00 0.00 H new ATOM 1270 N GLU A 200 -13.869 -5.531 -6.244 1.00 0.00 N ATOM 1271 CA GLU A 200 -13.172 -4.487 -6.987 1.00 0.00 C ATOM 1272 C GLU A 200 -13.514 -3.061 -6.514 1.00 0.00 C ATOM 1273 O GLU A 200 -12.665 -2.181 -6.619 1.00 0.00 O ATOM 1274 CB GLU A 200 -13.623 -4.720 -8.435 1.00 0.00 C ATOM 1275 CG GLU A 200 -12.952 -3.945 -9.564 1.00 0.00 C ATOM 1276 CD GLU A 200 -13.534 -4.408 -10.910 1.00 0.00 C ATOM 1277 OE1 GLU A 200 -14.586 -3.876 -11.346 1.00 0.00 O ATOM 1278 OE2 GLU A 200 -13.007 -5.387 -11.491 1.00 0.00 O ATOM 0 H GLU A 200 -14.461 -6.111 -6.839 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.093 -4.550 -6.849 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.499 -5.782 -8.649 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.691 -4.508 -8.483 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.114 -2.875 -9.433 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.875 -4.109 -9.544 1.00 0.00 H new ATOM 1285 N THR A 201 -14.690 -2.803 -5.928 1.00 0.00 N ATOM 1286 CA THR A 201 -14.920 -1.474 -5.345 1.00 0.00 C ATOM 1287 C THR A 201 -13.987 -1.257 -4.138 1.00 0.00 C ATOM 1288 O THR A 201 -13.534 -0.143 -3.891 1.00 0.00 O ATOM 1289 CB THR A 201 -16.397 -1.306 -4.954 1.00 0.00 C ATOM 1290 OG1 THR A 201 -17.267 -1.477 -6.064 1.00 0.00 O ATOM 1291 CG2 THR A 201 -16.709 0.064 -4.344 1.00 0.00 C ATOM 0 H THR A 201 -15.465 -3.462 -5.846 1.00 0.00 H new ATOM 0 HA THR A 201 -14.689 -0.713 -6.090 1.00 0.00 H new ATOM 0 HB THR A 201 -16.566 -2.083 -4.209 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.196 -1.364 -5.772 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.768 0.117 -4.090 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.113 0.205 -3.443 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.469 0.846 -5.064 1.00 0.00 H new ATOM 1299 N ASP A 202 -13.677 -2.317 -3.391 1.00 0.00 N ATOM 1300 CA ASP A 202 -12.705 -2.322 -2.306 1.00 0.00 C ATOM 1301 C ASP A 202 -11.305 -2.348 -2.913 1.00 0.00 C ATOM 1302 O ASP A 202 -10.440 -1.607 -2.461 1.00 0.00 O ATOM 1303 CB ASP A 202 -12.924 -3.539 -1.392 1.00 0.00 C ATOM 1304 CG ASP A 202 -13.801 -3.291 -0.170 1.00 0.00 C ATOM 1305 OD1 ASP A 202 -13.947 -2.141 0.297 1.00 0.00 O ATOM 1306 OD2 ASP A 202 -14.374 -4.264 0.372 1.00 0.00 O ATOM 0 H ASP A 202 -14.114 -3.228 -3.533 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.825 -1.426 -1.696 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.371 -4.339 -1.982 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.952 -3.897 -1.053 1.00 0.00 H new ATOM 1311 N VAL A 203 -11.096 -3.141 -3.967 1.00 0.00 N ATOM 1312 CA VAL A 203 -9.835 -3.272 -4.682 1.00 0.00 C ATOM 1313 C VAL A 203 -9.301 -1.901 -5.090 1.00 0.00 C ATOM 1314 O VAL A 203 -8.144 -1.574 -4.834 1.00 0.00 O ATOM 1315 CB VAL A 203 -9.986 -4.277 -5.850 1.00 0.00 C ATOM 1316 CG1 VAL A 203 -10.445 -5.691 -5.412 1.00 0.00 C ATOM 1317 CG2 VAL A 203 -9.965 -3.794 -7.323 1.00 0.00 C ATOM 0 H VAL A 203 -11.832 -3.730 -4.356 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.074 -3.692 -4.025 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.026 -4.528 -6.301 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.527 -6.335 -6.288 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.716 -6.112 -4.719 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.415 -5.623 -4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.085 -4.649 -7.988 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.781 -3.090 -7.487 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.014 -3.303 -7.531 1.00 0.00 H new ATOM 1327 N LYS A 204 -10.158 -1.069 -5.674 1.00 0.00 N ATOM 1328 CA LYS A 204 -9.803 0.289 -6.075 1.00 0.00 C ATOM 1329 C LYS A 204 -9.537 1.225 -4.890 1.00 0.00 C ATOM 1330 O LYS A 204 -8.727 2.143 -5.025 1.00 0.00 O ATOM 1331 CB LYS A 204 -10.892 0.877 -6.983 1.00 0.00 C ATOM 1332 CG LYS A 204 -10.271 1.402 -8.285 1.00 0.00 C ATOM 1333 CD LYS A 204 -11.234 2.368 -8.975 1.00 0.00 C ATOM 1334 CE LYS A 204 -11.181 3.740 -8.291 1.00 0.00 C ATOM 1335 NZ LYS A 204 -10.346 4.692 -9.039 1.00 0.00 N ATOM 0 H LYS A 204 -11.124 -1.319 -5.884 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.865 0.213 -6.624 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.638 0.115 -7.209 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.409 1.686 -6.466 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.329 1.907 -8.070 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.041 0.569 -8.949 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.970 2.467 -10.028 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.249 1.972 -8.936 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.191 4.138 -8.197 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.788 3.627 -7.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.335 5.607 -8.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.376 4.324 -9.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.736 4.819 -9.995 1.00 0.00 H new ATOM 1349 N MET A 205 -10.198 1.039 -3.744 1.00 0.00 N ATOM 1350 CA MET A 205 -9.862 1.760 -2.524 1.00 0.00 C ATOM 1351 C MET A 205 -8.439 1.386 -2.137 1.00 0.00 C ATOM 1352 O MET A 205 -7.591 2.260 -1.981 1.00 0.00 O ATOM 1353 CB MET A 205 -10.845 1.437 -1.389 1.00 0.00 C ATOM 1354 CG MET A 205 -12.300 1.717 -1.762 1.00 0.00 C ATOM 1355 SD MET A 205 -12.907 3.263 -1.084 1.00 0.00 S ATOM 1356 CE MET A 205 -14.002 3.806 -2.417 1.00 0.00 C ATOM 0 H MET A 205 -10.976 0.387 -3.641 1.00 0.00 H new ATOM 0 HA MET A 205 -9.935 2.833 -2.700 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.742 0.387 -1.114 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.582 2.024 -0.509 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.394 1.740 -2.848 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.926 0.899 -1.405 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.376 4.806 -2.196 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.450 3.824 -3.357 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.841 3.116 -2.502 1.00 0.00 H new ATOM 1366 N MET A 206 -8.162 0.088 -2.026 1.00 0.00 N ATOM 1367 CA MET A 206 -6.834 -0.430 -1.746 1.00 0.00 C ATOM 1368 C MET A 206 -5.798 0.071 -2.751 1.00 0.00 C ATOM 1369 O MET A 206 -4.710 0.409 -2.306 1.00 0.00 O ATOM 1370 CB MET A 206 -6.885 -1.962 -1.704 1.00 0.00 C ATOM 1371 CG MET A 206 -7.542 -2.439 -0.415 1.00 0.00 C ATOM 1372 SD MET A 206 -8.719 -3.810 -0.579 1.00 0.00 S ATOM 1373 CE MET A 206 -7.715 -5.005 -1.490 1.00 0.00 C ATOM 0 H MET A 206 -8.868 -0.640 -2.131 1.00 0.00 H new ATOM 0 HA MET A 206 -6.515 -0.058 -0.772 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.441 -2.337 -2.563 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.876 -2.367 -1.776 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.757 -2.742 0.278 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.060 -1.594 0.039 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.732 -5.964 -0.972 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.118 -5.128 -2.495 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.688 -4.645 -1.553 1.00 0.00 H new ATOM 1383 N GLU A 207 -6.107 0.216 -4.044 1.00 0.00 N ATOM 1384 CA GLU A 207 -5.180 0.769 -5.019 1.00 0.00 C ATOM 1385 C GLU A 207 -4.766 2.158 -4.577 1.00 0.00 C ATOM 1386 O GLU A 207 -3.574 2.426 -4.472 1.00 0.00 O ATOM 1387 CB GLU A 207 -5.783 0.853 -6.430 1.00 0.00 C ATOM 1388 CG GLU A 207 -5.630 -0.424 -7.266 1.00 0.00 C ATOM 1389 CD GLU A 207 -5.503 -0.157 -8.769 1.00 0.00 C ATOM 1390 OE1 GLU A 207 -6.011 0.862 -9.279 1.00 0.00 O ATOM 1391 OE2 GLU A 207 -4.891 -1.007 -9.464 1.00 0.00 O ATOM 0 H GLU A 207 -7.010 -0.049 -4.438 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.322 0.099 -5.069 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.843 1.091 -6.344 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.313 1.679 -6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.749 -0.968 -6.926 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.491 -1.069 -7.091 1.00 0.00 H new ATOM 1398 N ARG A 208 -5.736 3.033 -4.300 1.00 0.00 N ATOM 1399 CA ARG A 208 -5.456 4.414 -3.928 1.00 0.00 C ATOM 1400 C ARG A 208 -4.637 4.472 -2.647 1.00 0.00 C ATOM 1401 O ARG A 208 -3.734 5.289 -2.505 1.00 0.00 O ATOM 1402 CB ARG A 208 -6.769 5.177 -3.718 1.00 0.00 C ATOM 1403 CG ARG A 208 -7.545 5.448 -5.010 1.00 0.00 C ATOM 1404 CD ARG A 208 -7.139 6.758 -5.686 1.00 0.00 C ATOM 1405 NE ARG A 208 -8.232 7.229 -6.559 1.00 0.00 N ATOM 1406 CZ ARG A 208 -8.109 7.843 -7.743 1.00 0.00 C ATOM 1407 NH1 ARG A 208 -6.923 8.259 -8.174 1.00 0.00 N ATOM 1408 NH2 ARG A 208 -9.188 8.027 -8.500 1.00 0.00 N ATOM 0 H ARG A 208 -6.729 2.802 -4.328 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.886 4.874 -4.736 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.403 4.608 -3.038 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.551 6.127 -3.231 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.385 4.623 -5.704 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.612 5.475 -4.788 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -6.913 7.512 -4.932 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.232 6.610 -6.271 1.00 0.00 H new ATOM 0 HE ARG A 208 -9.183 7.070 -6.225 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -6.092 8.112 -7.601 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.844 8.725 -9.078 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -10.099 7.701 -8.177 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -9.104 8.494 -9.403 1.00 0.00 H new ATOM 1422 N VAL A 209 -4.997 3.650 -1.677 1.00 0.00 N ATOM 1423 CA VAL A 209 -4.473 3.744 -0.326 1.00 0.00 C ATOM 1424 C VAL A 209 -3.073 3.147 -0.279 1.00 0.00 C ATOM 1425 O VAL A 209 -2.163 3.784 0.255 1.00 0.00 O ATOM 1426 CB VAL A 209 -5.459 3.068 0.635 1.00 0.00 C ATOM 1427 CG1 VAL A 209 -4.995 3.174 2.086 1.00 0.00 C ATOM 1428 CG2 VAL A 209 -6.819 3.763 0.562 1.00 0.00 C ATOM 0 H VAL A 209 -5.667 2.892 -1.806 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.375 4.783 -0.010 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.521 2.022 0.336 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.719 2.684 2.736 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.024 2.690 2.194 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.910 4.224 2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.513 3.277 1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.708 4.811 0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.207 3.697 -0.455 1.00 0.00 H new ATOM 1438 N VAL A 210 -2.890 1.953 -0.843 1.00 0.00 N ATOM 1439 CA VAL A 210 -1.590 1.324 -0.967 1.00 0.00 C ATOM 1440 C VAL A 210 -0.710 2.230 -1.825 1.00 0.00 C ATOM 1441 O VAL A 210 0.415 2.466 -1.418 1.00 0.00 O ATOM 1442 CB VAL A 210 -1.722 -0.123 -1.490 1.00 0.00 C ATOM 1443 CG1 VAL A 210 -0.357 -0.788 -1.692 1.00 0.00 C ATOM 1444 CG2 VAL A 210 -2.524 -0.998 -0.507 1.00 0.00 C ATOM 0 H VAL A 210 -3.653 1.396 -1.228 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.106 1.216 0.004 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.239 -0.049 -2.447 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.498 -1.804 -2.061 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.223 -0.216 -2.417 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.177 -0.817 -0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.601 -2.011 -0.901 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.016 -1.021 0.457 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.523 -0.581 -0.381 1.00 0.00 H new ATOM 1454 N GLU A 211 -1.204 2.819 -2.922 1.00 0.00 N ATOM 1455 CA GLU A 211 -0.468 3.803 -3.719 1.00 0.00 C ATOM 1456 C GLU A 211 0.111 4.920 -2.845 1.00 0.00 C ATOM 1457 O GLU A 211 1.307 5.210 -2.897 1.00 0.00 O ATOM 1458 CB GLU A 211 -1.386 4.388 -4.810 1.00 0.00 C ATOM 1459 CG GLU A 211 -0.786 5.661 -5.426 1.00 0.00 C ATOM 1460 CD GLU A 211 -1.355 6.005 -6.797 1.00 0.00 C ATOM 1461 OE1 GLU A 211 -0.738 5.575 -7.794 1.00 0.00 O ATOM 1462 OE2 GLU A 211 -2.302 6.821 -6.877 1.00 0.00 O ATOM 0 H GLU A 211 -2.137 2.622 -3.283 1.00 0.00 H new ATOM 0 HA GLU A 211 0.371 3.294 -4.193 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.545 3.644 -5.591 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -2.363 4.615 -4.382 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.960 6.498 -4.750 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.294 5.539 -5.511 1.00 0.00 H new ATOM 1469 N GLN A 212 -0.750 5.586 -2.080 1.00 0.00 N ATOM 1470 CA GLN A 212 -0.402 6.729 -1.254 1.00 0.00 C ATOM 1471 C GLN A 212 0.639 6.327 -0.215 1.00 0.00 C ATOM 1472 O GLN A 212 1.665 6.987 -0.078 1.00 0.00 O ATOM 1473 CB GLN A 212 -1.681 7.238 -0.586 1.00 0.00 C ATOM 1474 CG GLN A 212 -2.645 7.900 -1.584 1.00 0.00 C ATOM 1475 CD GLN A 212 -2.420 9.393 -1.676 1.00 0.00 C ATOM 1476 OE1 GLN A 212 -1.916 9.905 -2.674 1.00 0.00 O ATOM 1477 NE2 GLN A 212 -2.790 10.095 -0.621 1.00 0.00 N ATOM 0 H GLN A 212 -1.737 5.335 -2.019 1.00 0.00 H new ATOM 0 HA GLN A 212 0.032 7.523 -1.862 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.186 6.406 -0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.420 7.956 0.192 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.514 7.451 -2.569 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.673 7.705 -1.280 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -3.204 9.626 0.184 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.662 11.107 -0.611 1.00 0.00 H new ATOM 1486 N MET A 213 0.396 5.231 0.501 1.00 0.00 N ATOM 1487 CA MET A 213 1.372 4.702 1.439 1.00 0.00 C ATOM 1488 C MET A 213 2.688 4.379 0.718 1.00 0.00 C ATOM 1489 O MET A 213 3.746 4.801 1.180 1.00 0.00 O ATOM 1490 CB MET A 213 0.792 3.493 2.180 1.00 0.00 C ATOM 1491 CG MET A 213 -0.352 3.895 3.126 1.00 0.00 C ATOM 1492 SD MET A 213 -0.787 2.638 4.359 1.00 0.00 S ATOM 1493 CE MET A 213 -1.518 1.342 3.325 1.00 0.00 C ATOM 0 H MET A 213 -0.470 4.695 0.446 1.00 0.00 H new ATOM 0 HA MET A 213 1.601 5.458 2.190 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.426 2.765 1.456 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.581 3.005 2.752 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.072 4.812 3.644 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.236 4.122 2.530 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.269 0.364 3.737 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.601 1.462 3.303 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.124 1.420 2.312 1.00 0.00 H new ATOM 1503 N CYS A 214 2.634 3.690 -0.422 1.00 0.00 N ATOM 1504 CA CYS A 214 3.782 3.248 -1.198 1.00 0.00 C ATOM 1505 C CYS A 214 4.648 4.396 -1.675 1.00 0.00 C ATOM 1506 O CYS A 214 5.867 4.249 -1.680 1.00 0.00 O ATOM 1507 CB CYS A 214 3.357 2.517 -2.471 1.00 0.00 C ATOM 1508 SG CYS A 214 2.891 0.793 -2.317 1.00 0.00 S ATOM 0 H CYS A 214 1.747 3.415 -0.844 1.00 0.00 H new ATOM 0 HA CYS A 214 4.333 2.600 -0.516 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.514 3.056 -2.903 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.177 2.581 -3.186 1.00 0.00 H new ATOM 1513 N VAL A 215 4.054 5.497 -2.139 1.00 0.00 N ATOM 1514 CA VAL A 215 4.836 6.596 -2.683 1.00 0.00 C ATOM 1515 C VAL A 215 5.750 7.119 -1.584 1.00 0.00 C ATOM 1516 O VAL A 215 6.951 7.274 -1.797 1.00 0.00 O ATOM 1517 CB VAL A 215 3.912 7.651 -3.322 1.00 0.00 C ATOM 1518 CG1 VAL A 215 3.408 8.779 -2.422 1.00 0.00 C ATOM 1519 CG2 VAL A 215 4.580 8.274 -4.545 1.00 0.00 C ATOM 0 H VAL A 215 3.045 5.646 -2.147 1.00 0.00 H new ATOM 0 HA VAL A 215 5.479 6.269 -3.500 1.00 0.00 H new ATOM 0 HB VAL A 215 3.024 7.072 -3.576 1.00 0.00 H new ATOM 0 HG11 VAL A 215 2.770 9.448 -3.000 1.00 0.00 H new ATOM 0 HG12 VAL A 215 2.837 8.357 -1.595 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.257 9.338 -2.029 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.914 9.017 -4.984 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.512 8.754 -4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.792 7.497 -5.279 1.00 0.00 H new ATOM 1529 N THR A 216 5.197 7.294 -0.384 1.00 0.00 N ATOM 1530 CA THR A 216 5.971 7.686 0.762 1.00 0.00 C ATOM 1531 C THR A 216 6.966 6.575 1.112 1.00 0.00 C ATOM 1532 O THR A 216 8.125 6.858 1.395 1.00 0.00 O ATOM 1533 CB THR A 216 4.989 8.015 1.898 1.00 0.00 C ATOM 1534 OG1 THR A 216 4.651 9.388 1.850 1.00 0.00 O ATOM 1535 CG2 THR A 216 5.477 7.664 3.301 1.00 0.00 C ATOM 0 H THR A 216 4.203 7.165 -0.194 1.00 0.00 H new ATOM 0 HA THR A 216 6.570 8.576 0.569 1.00 0.00 H new ATOM 0 HB THR A 216 4.121 7.380 1.722 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.024 9.596 2.574 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.713 7.935 4.030 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.673 6.593 3.361 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.394 8.213 3.515 1.00 0.00 H new ATOM 1543 N GLN A 217 6.526 5.314 1.120 1.00 0.00 N ATOM 1544 CA GLN A 217 7.343 4.193 1.547 1.00 0.00 C ATOM 1545 C GLN A 217 8.602 4.088 0.695 1.00 0.00 C ATOM 1546 O GLN A 217 9.680 3.954 1.258 1.00 0.00 O ATOM 1547 CB GLN A 217 6.531 2.895 1.495 1.00 0.00 C ATOM 1548 CG GLN A 217 7.304 1.692 2.038 1.00 0.00 C ATOM 1549 CD GLN A 217 7.722 1.843 3.498 1.00 0.00 C ATOM 1550 OE1 GLN A 217 6.951 1.560 4.416 1.00 0.00 O ATOM 1551 NE2 GLN A 217 8.925 2.319 3.760 1.00 0.00 N ATOM 0 H GLN A 217 5.586 5.049 0.827 1.00 0.00 H new ATOM 0 HA GLN A 217 7.653 4.360 2.578 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.614 3.022 2.070 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.236 2.697 0.465 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.688 0.799 1.936 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.194 1.537 1.428 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.559 2.552 2.996 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.221 2.454 4.727 1.00 0.00 H new ATOM 1560 N TYR A 218 8.480 4.169 -0.631 1.00 0.00 N ATOM 1561 CA TYR A 218 9.616 4.189 -1.536 1.00 0.00 C ATOM 1562 C TYR A 218 10.560 5.303 -1.115 1.00 0.00 C ATOM 1563 O TYR A 218 11.741 5.061 -0.897 1.00 0.00 O ATOM 1564 CB TYR A 218 9.133 4.428 -2.968 1.00 0.00 C ATOM 1565 CG TYR A 218 10.203 4.587 -4.037 1.00 0.00 C ATOM 1566 CD1 TYR A 218 11.495 4.034 -3.923 1.00 0.00 C ATOM 1567 CD2 TYR A 218 9.871 5.324 -5.181 1.00 0.00 C ATOM 1568 CE1 TYR A 218 12.444 4.234 -4.945 1.00 0.00 C ATOM 1569 CE2 TYR A 218 10.792 5.486 -6.229 1.00 0.00 C ATOM 1570 CZ TYR A 218 12.090 4.949 -6.112 1.00 0.00 C ATOM 1571 OH TYR A 218 12.972 5.131 -7.131 1.00 0.00 O ATOM 0 H TYR A 218 7.579 4.223 -1.105 1.00 0.00 H new ATOM 0 HA TYR A 218 10.137 3.232 -1.497 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.490 3.595 -3.253 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.513 5.325 -2.972 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.758 3.455 -3.050 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.892 5.774 -5.258 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.444 3.840 -4.837 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.506 6.021 -7.123 1.00 0.00 H new ATOM 0 HH TYR A 218 12.544 5.646 -7.846 1.00 0.00 H new ATOM 1581 N GLN A 219 10.036 6.520 -0.971 1.00 0.00 N ATOM 1582 CA GLN A 219 10.831 7.693 -0.658 1.00 0.00 C ATOM 1583 C GLN A 219 11.592 7.530 0.664 1.00 0.00 C ATOM 1584 O GLN A 219 12.763 7.920 0.722 1.00 0.00 O ATOM 1585 CB GLN A 219 9.932 8.931 -0.684 1.00 0.00 C ATOM 1586 CG GLN A 219 9.381 9.221 -2.097 1.00 0.00 C ATOM 1587 CD GLN A 219 8.186 10.175 -2.084 1.00 0.00 C ATOM 1588 OE1 GLN A 219 7.824 10.751 -1.060 1.00 0.00 O ATOM 1589 NE2 GLN A 219 7.538 10.369 -3.218 1.00 0.00 N ATOM 0 H GLN A 219 9.040 6.714 -1.070 1.00 0.00 H new ATOM 0 HA GLN A 219 11.603 7.820 -1.417 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.101 8.789 0.006 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.495 9.795 -0.331 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.174 9.648 -2.710 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.086 8.283 -2.566 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.840 9.890 -4.066 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.735 10.998 -3.246 1.00 0.00 H new ATOM 1598 N LYS A 220 10.974 6.903 1.672 1.00 0.00 N ATOM 1599 CA LYS A 220 11.587 6.540 2.949 1.00 0.00 C ATOM 1600 C LYS A 220 12.754 5.571 2.774 1.00 0.00 C ATOM 1601 O LYS A 220 13.726 5.672 3.526 1.00 0.00 O ATOM 1602 CB LYS A 220 10.527 5.934 3.877 1.00 0.00 C ATOM 1603 CG LYS A 220 9.546 6.999 4.371 1.00 0.00 C ATOM 1604 CD LYS A 220 8.346 6.353 5.063 1.00 0.00 C ATOM 1605 CE LYS A 220 7.736 7.259 6.142 1.00 0.00 C ATOM 1606 NZ LYS A 220 7.545 8.677 5.757 1.00 0.00 N ATOM 0 H LYS A 220 9.994 6.625 1.615 1.00 0.00 H new ATOM 0 HA LYS A 220 11.990 7.450 3.395 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.982 5.152 3.348 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.014 5.462 4.730 1.00 0.00 H new ATOM 0 HG2 LYS A 220 10.052 7.672 5.063 1.00 0.00 H new ATOM 0 HG3 LYS A 220 9.205 7.603 3.530 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.585 6.115 4.319 1.00 0.00 H new ATOM 0 HD3 LYS A 220 8.655 5.411 5.515 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.770 6.847 6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.376 7.224 7.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.052 9.290 6.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.918 8.830 4.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.531 8.908 5.775 1.00 0.00 H new ATOM 1620 N GLU A 221 12.702 4.658 1.801 1.00 0.00 N ATOM 1621 CA GLU A 221 13.834 3.776 1.529 1.00 0.00 C ATOM 1622 C GLU A 221 14.884 4.497 0.690 1.00 0.00 C ATOM 1623 O GLU A 221 16.079 4.267 0.859 1.00 0.00 O ATOM 1624 CB GLU A 221 13.461 2.511 0.752 1.00 0.00 C ATOM 1625 CG GLU A 221 12.245 1.712 1.218 1.00 0.00 C ATOM 1626 CD GLU A 221 12.300 1.313 2.688 1.00 0.00 C ATOM 1627 OE1 GLU A 221 11.786 2.076 3.530 1.00 0.00 O ATOM 1628 OE2 GLU A 221 12.763 0.185 2.983 1.00 0.00 O ATOM 0 H GLU A 221 11.895 4.512 1.195 1.00 0.00 H new ATOM 0 HA GLU A 221 14.207 3.493 2.513 1.00 0.00 H new ATOM 0 HB2 GLU A 221 13.295 2.795 -0.287 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.323 1.844 0.766 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.345 2.302 1.044 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.158 0.812 0.609 1.00 0.00 H new ATOM 1635 N SER A 222 14.454 5.341 -0.246 1.00 0.00 N ATOM 1636 CA SER A 222 15.324 6.074 -1.141 1.00 0.00 C ATOM 1637 C SER A 222 16.275 6.951 -0.345 1.00 0.00 C ATOM 1638 O SER A 222 17.478 6.903 -0.538 1.00 0.00 O ATOM 1639 CB SER A 222 14.478 6.921 -2.078 1.00 0.00 C ATOM 1640 OG SER A 222 13.732 6.158 -2.997 1.00 0.00 O ATOM 0 H SER A 222 13.464 5.533 -0.401 1.00 0.00 H new ATOM 0 HA SER A 222 15.917 5.373 -1.728 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.797 7.534 -1.488 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.128 7.604 -2.626 1.00 0.00 H new ATOM 0 HG SER A 222 13.027 5.671 -2.522 1.00 0.00 H new ATOM 1646 N GLN A 223 15.777 7.673 0.645 1.00 0.00 N ATOM 1647 CA GLN A 223 16.592 8.508 1.516 1.00 0.00 C ATOM 1648 C GLN A 223 17.471 7.660 2.464 1.00 0.00 C ATOM 1649 O GLN A 223 18.154 8.207 3.331 1.00 0.00 O ATOM 1650 CB GLN A 223 15.700 9.537 2.239 1.00 0.00 C ATOM 1651 CG GLN A 223 14.789 8.888 3.286 1.00 0.00 C ATOM 1652 CD GLN A 223 13.765 9.850 3.893 1.00 0.00 C ATOM 1653 OE1 GLN A 223 12.588 9.838 3.545 1.00 0.00 O ATOM 1654 NE2 GLN A 223 14.168 10.689 4.831 1.00 0.00 N ATOM 0 H GLN A 223 14.783 7.697 0.870 1.00 0.00 H new ATOM 0 HA GLN A 223 17.302 9.074 0.913 1.00 0.00 H new ATOM 0 HB2 GLN A 223 16.330 10.284 2.723 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.089 10.063 1.505 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.261 8.052 2.827 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.405 8.476 4.085 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.146 10.699 5.120 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.501 11.327 5.266 1.00 0.00 H new ATOM 1663 N ALA A 224 17.497 6.330 2.301 1.00 0.00 N ATOM 1664 CA ALA A 224 18.380 5.410 2.996 1.00 0.00 C ATOM 1665 C ALA A 224 19.300 4.611 2.081 1.00 0.00 C ATOM 1666 O ALA A 224 20.329 4.106 2.526 1.00 0.00 O ATOM 1667 CB ALA A 224 17.510 4.476 3.857 1.00 0.00 C ATOM 0 H ALA A 224 16.872 5.855 1.650 1.00 0.00 H new ATOM 0 HA ALA A 224 19.056 6.001 3.614 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.149 3.773 4.391 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.942 5.067 4.575 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.822 3.925 3.215 1.00 0.00 H new ATOM 1673 N TYR A 225 19.022 4.575 0.790 1.00 0.00 N ATOM 1674 CA TYR A 225 19.820 3.782 -0.142 1.00 0.00 C ATOM 1675 C TYR A 225 20.921 4.651 -0.761 1.00 0.00 C ATOM 1676 O TYR A 225 21.950 4.169 -1.224 1.00 0.00 O ATOM 1677 CB TYR A 225 18.883 3.061 -1.135 1.00 0.00 C ATOM 1678 CG TYR A 225 18.678 3.622 -2.530 1.00 0.00 C ATOM 1679 CD1 TYR A 225 18.557 5.002 -2.732 1.00 0.00 C ATOM 1680 CD2 TYR A 225 18.521 2.750 -3.625 1.00 0.00 C ATOM 1681 CE1 TYR A 225 18.311 5.530 -4.000 1.00 0.00 C ATOM 1682 CE2 TYR A 225 18.249 3.264 -4.906 1.00 0.00 C ATOM 1683 CZ TYR A 225 18.157 4.661 -5.103 1.00 0.00 C ATOM 1684 OH TYR A 225 17.872 5.158 -6.339 1.00 0.00 O ATOM 0 H TYR A 225 18.251 5.084 0.358 1.00 0.00 H new ATOM 0 HA TYR A 225 20.361 2.983 0.366 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.252 2.042 -1.247 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.902 2.995 -0.665 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.656 5.671 -1.890 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.610 1.683 -3.481 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.239 6.599 -4.138 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.110 2.591 -5.739 1.00 0.00 H new ATOM 0 HH TYR A 225 17.801 4.420 -6.980 1.00 0.00 H new