USER MOD reduce.3.24.130724 H: found=0, std=0, add=763, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 764 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 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 49 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 36 HIS : no HD1:sc= -3.09! K(o=-1.9!,f=-4.4) USER MOD Set 2.2: A 50 SER OG : rot -120:sc= 1.23 USER MOD Single : A 9 THR OG1 : rot 180:sc= -0.641 USER MOD Single : A 10 THR OG1 : rot -77:sc= 0.612 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0.0447 USER MOD Single : A 31 GLN : amide:sc= -1.34 K(o=-1.3,f=-7.8!) USER MOD Single : A 32 THR OG1 : rot 180:sc= -1.11 USER MOD Single : A 34 SER OG : rot 180:sc= -0.748 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 172:sc= -0.768 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -1.24 K(o=-1.2,f=-4.4!) USER MOD Single : A 65 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 159:sc= -0.0653 (180deg=-0.333) USER MOD Single : A 75 GLN : amide:sc= -0.0627 X(o=-0.063,f=0) USER MOD Single : A 77 MET CE :methyl -177:sc= -7.06! (180deg=-7.31!) USER MOD Single : A 78 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0345) USER MOD Single : A 86 THR OG1 : rot -150:sc= -0.285 USER MOD Single : A 90 GLN : amide:sc= -0.798 K(o=-0.8,f=-2.3!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.24) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.0536 USER MOD ----------------------------------------------------------------- ATOM 87 N VAL A 8 -1.031 -11.877 8.493 1.00 0.00 N ATOM 88 CA VAL A 8 -0.958 -13.327 8.621 1.00 0.00 C ATOM 89 C VAL A 8 -1.994 -14.009 7.734 1.00 0.00 C ATOM 90 O VAL A 8 -3.194 -13.760 7.856 1.00 0.00 O ATOM 91 CB VAL A 8 -1.174 -13.774 10.079 1.00 0.00 C ATOM 92 CG1 VAL A 8 -0.996 -15.279 10.209 1.00 0.00 C ATOM 93 CG2 VAL A 8 -0.223 -13.034 11.008 1.00 0.00 C ATOM 0 HA VAL A 8 0.042 -13.623 8.303 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.195 -13.528 10.369 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.152 -15.576 11.246 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -1.721 -15.787 9.573 1.00 0.00 H new ATOM 0 HG13 VAL A 8 0.013 -15.554 9.901 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.389 -13.361 12.034 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.806 -13.248 10.721 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.405 -11.962 10.936 1.00 0.00 H new ATOM 103 N THR A 9 -1.523 -14.873 6.840 1.00 0.00 N ATOM 104 CA THR A 9 -2.407 -15.592 5.931 1.00 0.00 C ATOM 105 C THR A 9 -2.639 -17.021 6.406 1.00 0.00 C ATOM 106 O THR A 9 -1.793 -17.608 7.082 1.00 0.00 O ATOM 107 CB THR A 9 -1.837 -15.624 4.501 1.00 0.00 C ATOM 108 OG1 THR A 9 -1.425 -14.310 4.108 1.00 0.00 O ATOM 109 CG2 THR A 9 -2.872 -16.151 3.518 1.00 0.00 C ATOM 0 H THR A 9 -0.533 -15.092 6.726 1.00 0.00 H new ATOM 0 HA THR A 9 -3.356 -15.056 5.923 1.00 0.00 H new ATOM 0 HB THR A 9 -0.976 -16.292 4.492 1.00 0.00 H new ATOM 0 HG1 THR A 9 -1.062 -14.339 3.198 1.00 0.00 H new ATOM 0 HG21 THR A 9 -2.447 -16.165 2.514 1.00 0.00 H new ATOM 0 HG22 THR A 9 -3.162 -17.162 3.803 1.00 0.00 H new ATOM 0 HG23 THR A 9 -3.749 -15.504 3.532 1.00 0.00 H new ATOM 117 N THR A 10 -3.792 -17.580 6.048 1.00 0.00 N ATOM 118 CA THR A 10 -4.135 -18.941 6.438 1.00 0.00 C ATOM 119 C THR A 10 -4.188 -19.863 5.225 1.00 0.00 C ATOM 120 O THR A 10 -3.880 -19.452 4.107 1.00 0.00 O ATOM 121 CB THR A 10 -5.491 -18.991 7.166 1.00 0.00 C ATOM 122 OG1 THR A 10 -6.555 -18.743 6.240 1.00 0.00 O ATOM 123 CG2 THR A 10 -5.541 -17.967 8.289 1.00 0.00 C ATOM 0 H THR A 10 -4.503 -17.110 5.488 1.00 0.00 H new ATOM 0 HA THR A 10 -3.354 -19.282 7.117 1.00 0.00 H new ATOM 0 HB THR A 10 -5.610 -19.985 7.597 1.00 0.00 H new ATOM 0 HG1 THR A 10 -6.607 -17.783 6.051 1.00 0.00 H new ATOM 0 HG21 THR A 10 -6.508 -18.021 8.788 1.00 0.00 H new ATOM 0 HG22 THR A 10 -4.749 -18.177 9.008 1.00 0.00 H new ATOM 0 HG23 THR A 10 -5.401 -16.968 7.877 1.00 0.00 H new ATOM 131 N GLU A 11 -4.582 -21.112 5.454 1.00 0.00 N ATOM 132 CA GLU A 11 -4.675 -22.093 4.378 1.00 0.00 C ATOM 133 C GLU A 11 -5.926 -21.859 3.536 1.00 0.00 C ATOM 134 O GLU A 11 -5.972 -22.221 2.360 1.00 0.00 O ATOM 135 CB GLU A 11 -4.691 -23.511 4.951 1.00 0.00 C ATOM 136 CG GLU A 11 -3.411 -23.888 5.680 1.00 0.00 C ATOM 137 CD GLU A 11 -3.363 -23.342 7.094 1.00 0.00 C ATOM 138 OE1 GLU A 11 -4.282 -23.653 7.880 1.00 0.00 O ATOM 139 OE2 GLU A 11 -2.407 -22.606 7.414 1.00 0.00 O ATOM 0 H GLU A 11 -4.842 -21.468 6.374 1.00 0.00 H new ATOM 0 HA GLU A 11 -3.800 -21.977 3.738 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -5.532 -23.607 5.638 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.859 -24.220 4.140 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -3.321 -24.974 5.710 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.554 -23.513 5.120 1.00 0.00 H new ATOM 146 N SER A 12 -6.938 -21.251 4.146 1.00 0.00 N ATOM 147 CA SER A 12 -8.191 -20.972 3.454 1.00 0.00 C ATOM 148 C SER A 12 -8.019 -19.830 2.458 1.00 0.00 C ATOM 149 O SER A 12 -8.757 -19.729 1.479 1.00 0.00 O ATOM 150 CB SER A 12 -9.288 -20.625 4.462 1.00 0.00 C ATOM 151 OG SER A 12 -10.574 -20.893 3.930 1.00 0.00 O ATOM 0 H SER A 12 -6.915 -20.942 5.118 1.00 0.00 H new ATOM 0 HA SER A 12 -8.482 -21.868 2.905 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.142 -21.201 5.376 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.216 -19.572 4.734 1.00 0.00 H new ATOM 0 HG SER A 12 -11.257 -20.664 4.594 1.00 0.00 H new ATOM 157 N GLY A 13 -7.038 -18.970 2.716 1.00 0.00 N ATOM 158 CA GLY A 13 -6.786 -17.846 1.834 1.00 0.00 C ATOM 159 C GLY A 13 -6.974 -16.511 2.528 1.00 0.00 C ATOM 160 O GLY A 13 -6.219 -15.568 2.290 1.00 0.00 O ATOM 0 H GLY A 13 -6.414 -19.032 3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -5.769 -17.912 1.449 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.456 -17.904 0.976 1.00 0.00 H new ATOM 164 N LEU A 14 -7.984 -16.430 3.387 1.00 0.00 N ATOM 165 CA LEU A 14 -8.270 -15.200 4.117 1.00 0.00 C ATOM 166 C LEU A 14 -7.186 -14.916 5.152 1.00 0.00 C ATOM 167 O LEU A 14 -6.686 -15.828 5.810 1.00 0.00 O ATOM 168 CB LEU A 14 -9.634 -15.296 4.804 1.00 0.00 C ATOM 169 CG LEU A 14 -9.899 -14.280 5.915 1.00 0.00 C ATOM 170 CD1 LEU A 14 -11.368 -13.885 5.938 1.00 0.00 C ATOM 171 CD2 LEU A 14 -9.475 -14.842 7.264 1.00 0.00 C ATOM 0 H LEU A 14 -8.618 -17.201 3.595 1.00 0.00 H new ATOM 0 HA LEU A 14 -8.288 -14.378 3.401 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -10.409 -15.185 4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.738 -16.297 5.222 1.00 0.00 H new ATOM 0 HG LEU A 14 -9.307 -13.387 5.713 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.538 -13.161 6.735 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -11.640 -13.441 4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -11.980 -14.770 6.115 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -9.671 -14.105 8.043 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.040 -15.750 7.473 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -8.410 -15.074 7.243 1.00 0.00 H new ATOM 183 N LYS A 15 -6.828 -13.644 5.292 1.00 0.00 N ATOM 184 CA LYS A 15 -5.806 -13.237 6.249 1.00 0.00 C ATOM 185 C LYS A 15 -6.426 -12.478 7.418 1.00 0.00 C ATOM 186 O LYS A 15 -7.584 -12.066 7.358 1.00 0.00 O ATOM 187 CB LYS A 15 -4.753 -12.365 5.562 1.00 0.00 C ATOM 188 CG LYS A 15 -4.291 -12.910 4.222 1.00 0.00 C ATOM 189 CD LYS A 15 -3.313 -11.967 3.543 1.00 0.00 C ATOM 190 CE LYS A 15 -3.342 -12.127 2.031 1.00 0.00 C ATOM 191 NZ LYS A 15 -2.132 -11.545 1.387 1.00 0.00 N ATOM 0 H LYS A 15 -7.231 -12.877 4.754 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.328 -14.137 6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.161 -11.365 5.417 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -3.890 -12.265 6.221 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.819 -13.882 4.367 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -5.154 -13.068 3.575 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.557 -10.938 3.806 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -2.305 -12.160 3.911 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -3.414 -13.185 1.779 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -4.234 -11.643 1.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -2.191 -11.675 0.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -2.077 -10.530 1.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -1.282 -12.024 1.748 1.00 0.00 H new ATOM 205 N TYR A 16 -5.648 -12.297 8.479 1.00 0.00 N ATOM 206 CA TYR A 16 -6.121 -11.589 9.662 1.00 0.00 C ATOM 207 C TYR A 16 -4.977 -10.847 10.347 1.00 0.00 C ATOM 208 O TYR A 16 -3.870 -11.370 10.471 1.00 0.00 O ATOM 209 CB TYR A 16 -6.769 -12.568 10.643 1.00 0.00 C ATOM 210 CG TYR A 16 -5.780 -13.239 11.570 1.00 0.00 C ATOM 211 CD1 TYR A 16 -5.058 -14.352 11.157 1.00 0.00 C ATOM 212 CD2 TYR A 16 -5.570 -12.762 12.858 1.00 0.00 C ATOM 213 CE1 TYR A 16 -4.154 -14.970 12.000 1.00 0.00 C ATOM 214 CE2 TYR A 16 -4.667 -13.373 13.707 1.00 0.00 C ATOM 215 CZ TYR A 16 -3.962 -14.476 13.274 1.00 0.00 C ATOM 216 OH TYR A 16 -3.063 -15.088 14.117 1.00 0.00 O ATOM 0 H TYR A 16 -4.686 -12.631 8.544 1.00 0.00 H new ATOM 0 HA TYR A 16 -6.865 -10.858 9.344 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -7.510 -12.035 11.239 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -7.304 -13.333 10.080 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -5.206 -14.741 10.160 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -6.122 -11.899 13.201 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -3.601 -15.835 11.664 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -4.514 -12.989 14.705 1.00 0.00 H new ATOM 0 HH TYR A 16 -3.046 -14.616 14.976 1.00 0.00 H new ATOM 226 N GLU A 17 -5.254 -9.625 10.790 1.00 0.00 N ATOM 227 CA GLU A 17 -4.249 -8.810 11.462 1.00 0.00 C ATOM 228 C GLU A 17 -4.867 -8.026 12.617 1.00 0.00 C ATOM 229 O GLU A 17 -5.782 -7.227 12.418 1.00 0.00 O ATOM 230 CB GLU A 17 -3.594 -7.847 10.470 1.00 0.00 C ATOM 231 CG GLU A 17 -2.700 -6.809 11.128 1.00 0.00 C ATOM 232 CD GLU A 17 -1.703 -7.425 12.091 1.00 0.00 C ATOM 233 OE1 GLU A 17 -1.327 -8.598 11.888 1.00 0.00 O ATOM 234 OE2 GLU A 17 -1.299 -6.732 13.048 1.00 0.00 O ATOM 0 H GLU A 17 -6.166 -9.178 10.696 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.488 -9.478 11.865 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -3.005 -8.421 9.755 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -4.373 -7.337 9.904 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.162 -6.257 10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -3.319 -6.088 11.663 1.00 0.00 H new ATOM 241 N ASP A 18 -4.360 -8.262 13.822 1.00 0.00 N ATOM 242 CA ASP A 18 -4.861 -7.578 15.009 1.00 0.00 C ATOM 243 C ASP A 18 -4.380 -6.130 15.045 1.00 0.00 C ATOM 244 O ASP A 18 -3.218 -5.843 14.753 1.00 0.00 O ATOM 245 CB ASP A 18 -4.410 -8.310 16.273 1.00 0.00 C ATOM 246 CG ASP A 18 -2.958 -8.038 16.613 1.00 0.00 C ATOM 247 OD1 ASP A 18 -2.096 -8.218 15.727 1.00 0.00 O ATOM 248 OD2 ASP A 18 -2.682 -7.644 17.766 1.00 0.00 O ATOM 0 H ASP A 18 -3.603 -8.921 14.003 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.950 -7.579 14.967 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -5.039 -8.006 17.110 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.554 -9.382 16.139 1.00 0.00 H new ATOM 253 N LEU A 19 -5.281 -5.222 15.404 1.00 0.00 N ATOM 254 CA LEU A 19 -4.950 -3.804 15.478 1.00 0.00 C ATOM 255 C LEU A 19 -5.221 -3.253 16.874 1.00 0.00 C ATOM 256 O LEU A 19 -4.459 -2.434 17.390 1.00 0.00 O ATOM 257 CB LEU A 19 -5.755 -3.017 14.442 1.00 0.00 C ATOM 258 CG LEU A 19 -5.235 -3.073 13.005 1.00 0.00 C ATOM 259 CD1 LEU A 19 -5.734 -4.327 12.304 1.00 0.00 C ATOM 260 CD2 LEU A 19 -5.654 -1.828 12.237 1.00 0.00 C ATOM 0 H LEU A 19 -6.246 -5.443 15.648 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.887 -3.693 15.264 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.780 -3.386 14.451 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.790 -1.973 14.754 1.00 0.00 H new ATOM 0 HG LEU A 19 -4.146 -3.108 13.035 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.353 -4.349 11.283 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.383 -5.208 12.841 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -6.824 -4.324 12.285 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.275 -1.885 11.217 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -6.742 -1.762 12.217 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -5.246 -0.944 12.727 1.00 0.00 H new ATOM 272 N THR A 20 -6.311 -3.709 17.483 1.00 0.00 N ATOM 273 CA THR A 20 -6.683 -3.264 18.820 1.00 0.00 C ATOM 274 C THR A 20 -7.229 -4.418 19.652 1.00 0.00 C ATOM 275 O THR A 20 -8.265 -4.994 19.325 1.00 0.00 O ATOM 276 CB THR A 20 -7.737 -2.141 18.765 1.00 0.00 C ATOM 277 OG1 THR A 20 -7.497 -1.299 17.632 1.00 0.00 O ATOM 278 CG2 THR A 20 -7.707 -1.309 20.038 1.00 0.00 C ATOM 0 H THR A 20 -6.952 -4.387 17.071 1.00 0.00 H new ATOM 0 HA THR A 20 -5.777 -2.880 19.289 1.00 0.00 H new ATOM 0 HB THR A 20 -8.721 -2.600 18.673 1.00 0.00 H new ATOM 0 HG1 THR A 20 -8.172 -0.589 17.603 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.459 -0.523 19.976 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.919 -1.948 20.895 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.721 -0.859 20.156 1.00 0.00 H new ATOM 286 N GLU A 21 -6.525 -4.749 20.730 1.00 0.00 N ATOM 287 CA GLU A 21 -6.941 -5.836 21.609 1.00 0.00 C ATOM 288 C GLU A 21 -8.395 -5.662 22.039 1.00 0.00 C ATOM 289 O GLU A 21 -8.984 -4.598 21.856 1.00 0.00 O ATOM 290 CB GLU A 21 -6.037 -5.899 22.842 1.00 0.00 C ATOM 291 CG GLU A 21 -5.932 -7.288 23.450 1.00 0.00 C ATOM 292 CD GLU A 21 -4.793 -7.405 24.444 1.00 0.00 C ATOM 293 OE1 GLU A 21 -3.623 -7.413 24.007 1.00 0.00 O ATOM 294 OE2 GLU A 21 -5.071 -7.488 25.658 1.00 0.00 O ATOM 0 H GLU A 21 -5.665 -4.281 21.015 1.00 0.00 H new ATOM 0 HA GLU A 21 -6.853 -6.771 21.055 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -5.039 -5.555 22.569 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -6.417 -5.209 23.596 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -6.870 -7.535 23.947 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.791 -8.019 22.654 1.00 0.00 H new ATOM 301 N GLY A 22 -8.967 -6.717 22.612 1.00 0.00 N ATOM 302 CA GLY A 22 -10.346 -6.661 23.058 1.00 0.00 C ATOM 303 C GLY A 22 -10.759 -7.904 23.822 1.00 0.00 C ATOM 304 O GLY A 22 -11.315 -8.839 23.246 1.00 0.00 O ATOM 0 H GLY A 22 -8.500 -7.609 22.775 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.484 -5.786 23.692 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -10.999 -6.535 22.194 1.00 0.00 H new ATOM 308 N SER A 23 -10.486 -7.915 25.123 1.00 0.00 N ATOM 309 CA SER A 23 -10.827 -9.055 25.966 1.00 0.00 C ATOM 310 C SER A 23 -12.323 -9.078 26.268 1.00 0.00 C ATOM 311 O SER A 23 -12.755 -8.683 27.350 1.00 0.00 O ATOM 312 CB SER A 23 -10.032 -9.007 27.272 1.00 0.00 C ATOM 313 OG SER A 23 -9.834 -7.671 27.699 1.00 0.00 O ATOM 0 H SER A 23 -10.030 -7.147 25.616 1.00 0.00 H new ATOM 0 HA SER A 23 -10.568 -9.966 25.426 1.00 0.00 H new ATOM 0 HB2 SER A 23 -10.562 -9.564 28.045 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.067 -9.494 27.132 1.00 0.00 H new ATOM 0 HG SER A 23 -9.325 -7.667 28.536 1.00 0.00 H new ATOM 319 N GLY A 24 -13.109 -9.544 25.302 1.00 0.00 N ATOM 320 CA GLY A 24 -14.547 -9.610 25.483 1.00 0.00 C ATOM 321 C GLY A 24 -15.103 -10.993 25.206 1.00 0.00 C ATOM 322 O GLY A 24 -14.921 -11.913 26.002 1.00 0.00 O ATOM 0 H GLY A 24 -12.775 -9.877 24.397 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -14.795 -9.320 26.504 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -15.027 -8.889 24.821 1.00 0.00 H new ATOM 326 N ALA A 25 -15.785 -11.139 24.075 1.00 0.00 N ATOM 327 CA ALA A 25 -16.370 -12.419 23.695 1.00 0.00 C ATOM 328 C ALA A 25 -16.550 -12.514 22.184 1.00 0.00 C ATOM 329 O ALA A 25 -16.953 -11.548 21.537 1.00 0.00 O ATOM 330 CB ALA A 25 -17.702 -12.621 24.401 1.00 0.00 C ATOM 0 H ALA A 25 -15.946 -10.386 23.406 1.00 0.00 H new ATOM 0 HA ALA A 25 -15.685 -13.209 24.003 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -18.127 -13.581 24.108 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -17.548 -12.607 25.480 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -18.387 -11.820 24.122 1.00 0.00 H new ATOM 336 N GLU A 26 -16.249 -13.683 21.629 1.00 0.00 N ATOM 337 CA GLU A 26 -16.377 -13.902 20.192 1.00 0.00 C ATOM 338 C GLU A 26 -17.843 -14.038 19.792 1.00 0.00 C ATOM 339 O GLU A 26 -18.619 -14.719 20.461 1.00 0.00 O ATOM 340 CB GLU A 26 -15.603 -15.154 19.774 1.00 0.00 C ATOM 341 CG GLU A 26 -15.692 -15.456 18.287 1.00 0.00 C ATOM 342 CD GLU A 26 -14.913 -16.696 17.896 1.00 0.00 C ATOM 343 OE1 GLU A 26 -15.491 -17.802 17.955 1.00 0.00 O ATOM 344 OE2 GLU A 26 -13.726 -16.562 17.532 1.00 0.00 O ATOM 0 H GLU A 26 -15.915 -14.493 22.151 1.00 0.00 H new ATOM 0 HA GLU A 26 -15.957 -13.037 19.679 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.555 -15.032 20.049 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.982 -16.009 20.333 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -16.738 -15.586 18.008 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.315 -14.602 17.724 1.00 0.00 H new ATOM 351 N ALA A 27 -18.213 -13.386 18.695 1.00 0.00 N ATOM 352 CA ALA A 27 -19.584 -13.435 18.203 1.00 0.00 C ATOM 353 C ALA A 27 -19.999 -14.866 17.876 1.00 0.00 C ATOM 354 O ALA A 27 -19.162 -15.704 17.542 1.00 0.00 O ATOM 355 CB ALA A 27 -19.738 -12.545 16.978 1.00 0.00 C ATOM 0 H ALA A 27 -17.582 -12.817 18.130 1.00 0.00 H new ATOM 0 HA ALA A 27 -20.240 -13.065 18.991 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -20.767 -12.592 16.621 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -19.492 -11.517 17.242 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -19.066 -12.889 16.192 1.00 0.00 H new ATOM 361 N ARG A 28 -21.296 -15.138 17.974 1.00 0.00 N ATOM 362 CA ARG A 28 -21.822 -16.468 17.690 1.00 0.00 C ATOM 363 C ARG A 28 -22.913 -16.405 16.625 1.00 0.00 C ATOM 364 O ARG A 28 -23.740 -15.495 16.622 1.00 0.00 O ATOM 365 CB ARG A 28 -22.376 -17.104 18.966 1.00 0.00 C ATOM 366 CG ARG A 28 -21.894 -18.527 19.196 1.00 0.00 C ATOM 367 CD ARG A 28 -21.857 -18.870 20.676 1.00 0.00 C ATOM 368 NE ARG A 28 -21.096 -20.090 20.937 1.00 0.00 N ATOM 369 CZ ARG A 28 -21.027 -20.672 22.129 1.00 0.00 C ATOM 370 NH1 ARG A 28 -21.669 -20.149 23.164 1.00 0.00 N ATOM 371 NH2 ARG A 28 -20.315 -21.780 22.286 1.00 0.00 N ATOM 0 H ARG A 28 -22.002 -14.455 18.248 1.00 0.00 H new ATOM 0 HA ARG A 28 -21.004 -17.082 17.312 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -22.091 -16.490 19.821 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -23.465 -17.101 18.920 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -22.552 -19.224 18.676 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -20.899 -18.649 18.768 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -21.414 -18.042 21.229 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -22.875 -18.992 21.045 1.00 0.00 H new ATOM 0 HE ARG A 28 -20.590 -20.518 20.161 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -22.218 -19.297 23.046 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -21.614 -20.598 24.078 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -19.820 -22.185 21.491 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -20.262 -22.227 23.201 1.00 0.00 H new ATOM 385 N ALA A 29 -22.907 -17.380 15.721 1.00 0.00 N ATOM 386 CA ALA A 29 -23.896 -17.437 14.652 1.00 0.00 C ATOM 387 C ALA A 29 -25.308 -17.545 15.216 1.00 0.00 C ATOM 388 O ALA A 29 -25.634 -18.498 15.923 1.00 0.00 O ATOM 389 CB ALA A 29 -23.605 -18.608 13.725 1.00 0.00 C ATOM 0 H ALA A 29 -22.228 -18.141 15.708 1.00 0.00 H new ATOM 0 HA ALA A 29 -23.831 -16.511 14.081 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -24.352 -18.638 12.931 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -22.614 -18.488 13.287 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -23.640 -19.538 14.292 1.00 0.00 H new ATOM 395 N GLY A 30 -26.144 -16.560 14.900 1.00 0.00 N ATOM 396 CA GLY A 30 -27.512 -16.564 15.385 1.00 0.00 C ATOM 397 C GLY A 30 -27.801 -15.402 16.315 1.00 0.00 C ATOM 398 O GLY A 30 -28.959 -15.066 16.556 1.00 0.00 O ATOM 0 H GLY A 30 -25.898 -15.760 14.317 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -28.195 -16.525 14.537 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -27.706 -17.501 15.908 1.00 0.00 H new ATOM 402 N GLN A 31 -26.744 -14.789 16.839 1.00 0.00 N ATOM 403 CA GLN A 31 -26.891 -13.659 17.749 1.00 0.00 C ATOM 404 C GLN A 31 -26.613 -12.342 17.032 1.00 0.00 C ATOM 405 O GLN A 31 -25.743 -12.266 16.164 1.00 0.00 O ATOM 406 CB GLN A 31 -25.945 -13.813 18.942 1.00 0.00 C ATOM 407 CG GLN A 31 -24.583 -13.175 18.725 1.00 0.00 C ATOM 408 CD GLN A 31 -23.646 -13.385 19.898 1.00 0.00 C ATOM 409 OE1 GLN A 31 -22.991 -14.422 20.007 1.00 0.00 O ATOM 410 NE2 GLN A 31 -23.578 -12.398 20.785 1.00 0.00 N ATOM 0 H GLN A 31 -25.778 -15.056 16.649 1.00 0.00 H new ATOM 0 HA GLN A 31 -27.920 -13.645 18.108 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -26.409 -13.369 19.823 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -25.810 -14.874 19.154 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -24.131 -13.591 17.825 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -24.710 -12.106 18.553 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -24.139 -11.556 20.655 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -22.965 -12.482 21.596 1.00 0.00 H new ATOM 419 N THR A 32 -27.359 -11.305 17.400 1.00 0.00 N ATOM 420 CA THR A 32 -27.195 -9.991 16.792 1.00 0.00 C ATOM 421 C THR A 32 -26.162 -9.161 17.545 1.00 0.00 C ATOM 422 O THR A 32 -26.139 -9.148 18.776 1.00 0.00 O ATOM 423 CB THR A 32 -28.527 -9.219 16.753 1.00 0.00 C ATOM 424 OG1 THR A 32 -29.597 -10.106 16.405 1.00 0.00 O ATOM 425 CG2 THR A 32 -28.462 -8.077 15.750 1.00 0.00 C ATOM 0 H THR A 32 -28.083 -11.350 18.117 1.00 0.00 H new ATOM 0 HA THR A 32 -26.850 -10.157 15.772 1.00 0.00 H new ATOM 0 HB THR A 32 -28.709 -8.801 17.743 1.00 0.00 H new ATOM 0 HG1 THR A 32 -30.441 -9.608 16.384 1.00 0.00 H new ATOM 0 HG21 THR A 32 -29.414 -7.547 15.740 1.00 0.00 H new ATOM 0 HG22 THR A 32 -27.666 -7.389 16.034 1.00 0.00 H new ATOM 0 HG23 THR A 32 -28.259 -8.477 14.756 1.00 0.00 H new ATOM 433 N VAL A 33 -25.308 -8.468 16.798 1.00 0.00 N ATOM 434 CA VAL A 33 -24.272 -7.633 17.396 1.00 0.00 C ATOM 435 C VAL A 33 -24.007 -6.395 16.547 1.00 0.00 C ATOM 436 O VAL A 33 -24.295 -6.376 15.351 1.00 0.00 O ATOM 437 CB VAL A 33 -22.956 -8.413 17.574 1.00 0.00 C ATOM 438 CG1 VAL A 33 -23.207 -9.728 18.296 1.00 0.00 C ATOM 439 CG2 VAL A 33 -22.294 -8.654 16.225 1.00 0.00 C ATOM 0 H VAL A 33 -25.313 -8.468 15.778 1.00 0.00 H new ATOM 0 HA VAL A 33 -24.638 -7.326 18.376 1.00 0.00 H new ATOM 0 HB VAL A 33 -22.279 -7.815 18.184 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -22.265 -10.265 18.412 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -23.634 -9.528 19.279 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -23.901 -10.335 17.715 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -21.365 -9.206 16.369 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -22.965 -9.231 15.589 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -22.077 -7.697 15.750 1.00 0.00 H new ATOM 449 N SER A 34 -23.454 -5.362 17.175 1.00 0.00 N ATOM 450 CA SER A 34 -23.151 -4.117 16.478 1.00 0.00 C ATOM 451 C SER A 34 -21.646 -3.948 16.297 1.00 0.00 C ATOM 452 O SER A 34 -20.897 -3.865 17.270 1.00 0.00 O ATOM 453 CB SER A 34 -23.721 -2.925 17.249 1.00 0.00 C ATOM 454 OG SER A 34 -24.260 -1.957 16.366 1.00 0.00 O ATOM 0 H SER A 34 -23.207 -5.362 18.165 1.00 0.00 H new ATOM 0 HA SER A 34 -23.615 -4.159 15.493 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.496 -3.268 17.934 1.00 0.00 H new ATOM 0 HB3 SER A 34 -22.937 -2.472 17.856 1.00 0.00 H new ATOM 0 HG SER A 34 -24.619 -1.206 16.883 1.00 0.00 H new ATOM 460 N VAL A 35 -21.210 -3.897 15.042 1.00 0.00 N ATOM 461 CA VAL A 35 -19.794 -3.736 14.731 1.00 0.00 C ATOM 462 C VAL A 35 -19.597 -2.828 13.522 1.00 0.00 C ATOM 463 O VAL A 35 -20.532 -2.578 12.761 1.00 0.00 O ATOM 464 CB VAL A 35 -19.123 -5.094 14.455 1.00 0.00 C ATOM 465 CG1 VAL A 35 -19.622 -6.146 15.433 1.00 0.00 C ATOM 466 CG2 VAL A 35 -19.372 -5.529 13.019 1.00 0.00 C ATOM 0 H VAL A 35 -21.816 -3.965 14.225 1.00 0.00 H new ATOM 0 HA VAL A 35 -19.327 -3.280 15.604 1.00 0.00 H new ATOM 0 HB VAL A 35 -18.048 -4.983 14.596 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -19.136 -7.099 15.222 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -19.387 -5.837 16.451 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -20.701 -6.258 15.328 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -18.891 -6.491 12.841 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -20.444 -5.623 12.848 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -18.960 -4.785 12.337 1.00 0.00 H new ATOM 476 N HIS A 36 -18.373 -2.338 13.351 1.00 0.00 N ATOM 477 CA HIS A 36 -18.052 -1.458 12.233 1.00 0.00 C ATOM 478 C HIS A 36 -17.149 -2.166 11.226 1.00 0.00 C ATOM 479 O HIS A 36 -16.154 -2.787 11.600 1.00 0.00 O ATOM 480 CB HIS A 36 -17.372 -0.185 12.737 1.00 0.00 C ATOM 481 CG HIS A 36 -18.316 0.963 12.926 1.00 0.00 C ATOM 482 ND1 HIS A 36 -18.947 1.599 11.878 1.00 0.00 N ATOM 483 CD2 HIS A 36 -18.736 1.587 14.051 1.00 0.00 C ATOM 484 CE1 HIS A 36 -19.713 2.566 12.350 1.00 0.00 C ATOM 485 NE2 HIS A 36 -19.603 2.580 13.666 1.00 0.00 N ATOM 0 H HIS A 36 -17.588 -2.535 13.972 1.00 0.00 H new ATOM 0 HA HIS A 36 -18.984 -1.190 11.735 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -16.877 -0.398 13.685 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -16.595 0.107 12.030 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -18.444 1.349 15.063 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -20.325 3.232 11.760 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -20.084 3.224 14.294 1.00 0.00 H new ATOM 493 N TYR A 37 -17.504 -2.068 9.950 1.00 0.00 N ATOM 494 CA TYR A 37 -16.728 -2.702 8.891 1.00 0.00 C ATOM 495 C TYR A 37 -16.169 -1.659 7.927 1.00 0.00 C ATOM 496 O TYR A 37 -16.893 -0.783 7.452 1.00 0.00 O ATOM 497 CB TYR A 37 -17.593 -3.706 8.127 1.00 0.00 C ATOM 498 CG TYR A 37 -18.663 -3.060 7.276 1.00 0.00 C ATOM 499 CD1 TYR A 37 -19.875 -2.666 7.830 1.00 0.00 C ATOM 500 CD2 TYR A 37 -18.462 -2.845 5.918 1.00 0.00 C ATOM 501 CE1 TYR A 37 -20.856 -2.076 7.056 1.00 0.00 C ATOM 502 CE2 TYR A 37 -19.437 -2.254 5.137 1.00 0.00 C ATOM 503 CZ TYR A 37 -20.631 -1.872 5.710 1.00 0.00 C ATOM 504 OH TYR A 37 -21.605 -1.284 4.935 1.00 0.00 O ATOM 0 H TYR A 37 -18.324 -1.556 9.624 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.893 -3.229 9.353 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -16.951 -4.314 7.489 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.066 -4.381 8.840 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -20.053 -2.824 8.883 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.528 -3.145 5.465 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -21.793 -1.776 7.502 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -19.264 -2.092 4.083 1.00 0.00 H new ATOM 0 HH TYR A 37 -21.288 -1.212 4.010 1.00 0.00 H new ATOM 514 N THR A 38 -14.875 -1.761 7.641 1.00 0.00 N ATOM 515 CA THR A 38 -14.217 -0.828 6.735 1.00 0.00 C ATOM 516 C THR A 38 -13.676 -1.546 5.504 1.00 0.00 C ATOM 517 O THR A 38 -13.358 -2.734 5.556 1.00 0.00 O ATOM 518 CB THR A 38 -13.060 -0.089 7.434 1.00 0.00 C ATOM 519 OG1 THR A 38 -13.152 -0.263 8.852 1.00 0.00 O ATOM 520 CG2 THR A 38 -13.084 1.394 7.097 1.00 0.00 C ATOM 0 H THR A 38 -14.262 -2.481 8.024 1.00 0.00 H new ATOM 0 HA THR A 38 -14.969 -0.102 6.427 1.00 0.00 H new ATOM 0 HB THR A 38 -12.121 -0.512 7.078 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.347 0.098 9.279 1.00 0.00 H new ATOM 0 HG21 THR A 38 -12.258 1.895 7.602 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.983 1.524 6.019 1.00 0.00 H new ATOM 0 HG23 THR A 38 -14.028 1.827 7.428 1.00 0.00 H new ATOM 528 N GLY A 39 -13.574 -0.818 4.397 1.00 0.00 N ATOM 529 CA GLY A 39 -13.071 -1.402 3.168 1.00 0.00 C ATOM 530 C GLY A 39 -11.717 -0.847 2.773 1.00 0.00 C ATOM 531 O GLY A 39 -11.617 0.284 2.297 1.00 0.00 O ATOM 0 H GLY A 39 -13.831 0.167 4.329 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -12.996 -2.483 3.287 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -13.784 -1.219 2.364 1.00 0.00 H new ATOM 535 N TRP A 40 -10.672 -1.642 2.973 1.00 0.00 N ATOM 536 CA TRP A 40 -9.316 -1.223 2.636 1.00 0.00 C ATOM 537 C TRP A 40 -8.716 -2.128 1.567 1.00 0.00 C ATOM 538 O TRP A 40 -9.227 -3.218 1.304 1.00 0.00 O ATOM 539 CB TRP A 40 -8.433 -1.231 3.885 1.00 0.00 C ATOM 540 CG TRP A 40 -8.978 -0.398 5.005 1.00 0.00 C ATOM 541 CD1 TRP A 40 -9.854 0.644 4.899 1.00 0.00 C ATOM 542 CD2 TRP A 40 -8.682 -0.536 6.399 1.00 0.00 C ATOM 543 NE1 TRP A 40 -10.121 1.162 6.144 1.00 0.00 N ATOM 544 CE2 TRP A 40 -9.415 0.455 7.080 1.00 0.00 C ATOM 545 CE3 TRP A 40 -7.871 -1.402 7.137 1.00 0.00 C ATOM 546 CZ2 TRP A 40 -9.358 0.603 8.464 1.00 0.00 C ATOM 547 CZ3 TRP A 40 -7.816 -1.254 8.510 1.00 0.00 C ATOM 548 CH2 TRP A 40 -8.555 -0.258 9.162 1.00 0.00 C ATOM 0 H TRP A 40 -10.738 -2.581 3.367 1.00 0.00 H new ATOM 0 HA TRP A 40 -9.363 -0.209 2.240 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -8.314 -2.258 4.230 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -7.440 -0.867 3.621 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -10.275 1.008 3.973 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.744 1.946 6.339 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -7.298 -2.173 6.644 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -9.927 1.370 8.968 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -7.192 -1.918 9.091 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.490 -0.168 10.236 1.00 0.00 H new ATOM 559 N LEU A 41 -7.630 -1.672 0.953 1.00 0.00 N ATOM 560 CA LEU A 41 -6.959 -2.442 -0.089 1.00 0.00 C ATOM 561 C LEU A 41 -5.791 -3.236 0.487 1.00 0.00 C ATOM 562 O LEU A 41 -5.289 -2.927 1.569 1.00 0.00 O ATOM 563 CB LEU A 41 -6.462 -1.513 -1.197 1.00 0.00 C ATOM 564 CG LEU A 41 -7.386 -1.354 -2.405 1.00 0.00 C ATOM 565 CD1 LEU A 41 -8.457 -0.311 -2.124 1.00 0.00 C ATOM 566 CD2 LEU A 41 -6.586 -0.978 -3.643 1.00 0.00 C ATOM 0 H LEU A 41 -7.195 -0.773 1.159 1.00 0.00 H new ATOM 0 HA LEU A 41 -7.680 -3.144 -0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.288 -0.527 -0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.498 -1.882 -1.548 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.877 -2.309 -2.590 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -9.105 -0.211 -2.995 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.050 -0.621 -1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.984 0.648 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.260 -0.869 -4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -6.067 -0.036 -3.468 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.857 -1.760 -3.856 1.00 0.00 H new ATOM 578 N THR A 42 -5.361 -4.260 -0.243 1.00 0.00 N ATOM 579 CA THR A 42 -4.251 -5.098 0.195 1.00 0.00 C ATOM 580 C THR A 42 -2.971 -4.283 0.340 1.00 0.00 C ATOM 581 O THR A 42 -2.019 -4.715 0.989 1.00 0.00 O ATOM 582 CB THR A 42 -4.000 -6.256 -0.789 1.00 0.00 C ATOM 583 OG1 THR A 42 -3.364 -5.764 -1.973 1.00 0.00 O ATOM 584 CG2 THR A 42 -5.305 -6.946 -1.157 1.00 0.00 C ATOM 0 H THR A 42 -5.764 -4.529 -1.140 1.00 0.00 H new ATOM 0 HA THR A 42 -4.529 -5.509 1.166 1.00 0.00 H new ATOM 0 HB THR A 42 -3.348 -6.982 -0.303 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.206 -6.507 -2.592 1.00 0.00 H new ATOM 0 HG21 THR A 42 -5.102 -7.760 -1.853 1.00 0.00 H new ATOM 0 HG22 THR A 42 -5.772 -7.346 -0.257 1.00 0.00 H new ATOM 0 HG23 THR A 42 -5.977 -6.227 -1.626 1.00 0.00 H new ATOM 592 N ASP A 43 -2.955 -3.102 -0.268 1.00 0.00 N ATOM 593 CA ASP A 43 -1.792 -2.225 -0.205 1.00 0.00 C ATOM 594 C ASP A 43 -1.890 -1.277 0.985 1.00 0.00 C ATOM 595 O ASP A 43 -0.889 -0.718 1.431 1.00 0.00 O ATOM 596 CB ASP A 43 -1.660 -1.424 -1.502 1.00 0.00 C ATOM 597 CG ASP A 43 -1.896 -2.274 -2.734 1.00 0.00 C ATOM 598 OD1 ASP A 43 -1.185 -3.287 -2.901 1.00 0.00 O ATOM 599 OD2 ASP A 43 -2.791 -1.927 -3.533 1.00 0.00 O ATOM 0 H ASP A 43 -3.735 -2.730 -0.810 1.00 0.00 H new ATOM 0 HA ASP A 43 -0.905 -2.846 -0.079 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -2.373 -0.600 -1.491 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -0.664 -0.983 -1.554 1.00 0.00 H new ATOM 604 N GLY A 44 -3.105 -1.099 1.495 1.00 0.00 N ATOM 605 CA GLY A 44 -3.312 -0.217 2.629 1.00 0.00 C ATOM 606 C GLY A 44 -4.118 1.015 2.266 1.00 0.00 C ATOM 607 O GLY A 44 -4.291 1.914 3.087 1.00 0.00 O ATOM 0 H GLY A 44 -3.950 -1.550 1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.825 -0.763 3.421 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -2.345 0.090 3.028 1.00 0.00 H new ATOM 611 N GLN A 45 -4.610 1.055 1.032 1.00 0.00 N ATOM 612 CA GLN A 45 -5.400 2.187 0.562 1.00 0.00 C ATOM 613 C GLN A 45 -6.880 1.985 0.873 1.00 0.00 C ATOM 614 O GLN A 45 -7.500 1.030 0.402 1.00 0.00 O ATOM 615 CB GLN A 45 -5.205 2.382 -0.943 1.00 0.00 C ATOM 616 CG GLN A 45 -6.416 2.980 -1.641 1.00 0.00 C ATOM 617 CD GLN A 45 -6.782 4.350 -1.103 1.00 0.00 C ATOM 618 OE1 GLN A 45 -6.135 4.865 -0.191 1.00 0.00 O ATOM 619 NE2 GLN A 45 -7.825 4.948 -1.667 1.00 0.00 N ATOM 0 H GLN A 45 -4.476 0.318 0.340 1.00 0.00 H new ATOM 0 HA GLN A 45 -5.056 3.080 1.085 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -4.344 3.030 -1.108 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -4.972 1.420 -1.398 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -6.214 3.055 -2.710 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -7.267 2.309 -1.524 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -8.333 4.484 -2.420 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -8.118 5.871 -1.347 1.00 0.00 H new ATOM 628 N LYS A 46 -7.441 2.889 1.669 1.00 0.00 N ATOM 629 CA LYS A 46 -8.848 2.811 2.042 1.00 0.00 C ATOM 630 C LYS A 46 -9.742 3.280 0.899 1.00 0.00 C ATOM 631 O LYS A 46 -9.567 4.379 0.371 1.00 0.00 O ATOM 632 CB LYS A 46 -9.113 3.657 3.290 1.00 0.00 C ATOM 633 CG LYS A 46 -10.588 3.818 3.614 1.00 0.00 C ATOM 634 CD LYS A 46 -10.801 4.756 4.791 1.00 0.00 C ATOM 635 CE LYS A 46 -11.626 5.970 4.393 1.00 0.00 C ATOM 636 NZ LYS A 46 -11.873 6.876 5.549 1.00 0.00 N ATOM 0 H LYS A 46 -6.942 3.684 2.068 1.00 0.00 H new ATOM 0 HA LYS A 46 -9.083 1.769 2.259 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -8.610 3.200 4.142 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -8.670 4.643 3.151 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -11.113 4.204 2.740 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -11.020 2.843 3.841 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -11.303 4.222 5.597 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -9.835 5.082 5.178 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -11.109 6.518 3.606 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -12.579 5.641 3.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -12.438 7.691 5.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -12.389 6.360 6.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -10.964 7.210 5.929 1.00 0.00 H new ATOM 650 N PHE A 47 -10.700 2.441 0.520 1.00 0.00 N ATOM 651 CA PHE A 47 -11.622 2.770 -0.561 1.00 0.00 C ATOM 652 C PHE A 47 -13.070 2.604 -0.111 1.00 0.00 C ATOM 653 O PHE A 47 -13.983 2.532 -0.933 1.00 0.00 O ATOM 654 CB PHE A 47 -11.350 1.884 -1.779 1.00 0.00 C ATOM 655 CG PHE A 47 -11.877 0.485 -1.632 1.00 0.00 C ATOM 656 CD1 PHE A 47 -11.331 -0.380 -0.698 1.00 0.00 C ATOM 657 CD2 PHE A 47 -12.917 0.036 -2.429 1.00 0.00 C ATOM 658 CE1 PHE A 47 -11.814 -1.668 -0.560 1.00 0.00 C ATOM 659 CE2 PHE A 47 -13.404 -1.250 -2.296 1.00 0.00 C ATOM 660 CZ PHE A 47 -12.851 -2.104 -1.361 1.00 0.00 C ATOM 0 H PHE A 47 -10.858 1.528 0.946 1.00 0.00 H new ATOM 0 HA PHE A 47 -11.463 3.813 -0.836 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -11.800 2.343 -2.660 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.275 1.842 -1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -10.519 -0.044 -0.070 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -13.352 0.699 -3.163 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -11.381 -2.332 0.173 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -14.216 -1.588 -2.922 1.00 0.00 H new ATOM 0 HZ PHE A 47 -13.229 -3.110 -1.257 1.00 0.00 H new ATOM 670 N ASP A 48 -13.272 2.544 1.201 1.00 0.00 N ATOM 671 CA ASP A 48 -14.609 2.387 1.762 1.00 0.00 C ATOM 672 C ASP A 48 -14.559 2.367 3.287 1.00 0.00 C ATOM 673 O ASP A 48 -13.600 1.874 3.880 1.00 0.00 O ATOM 674 CB ASP A 48 -15.255 1.101 1.244 1.00 0.00 C ATOM 675 CG ASP A 48 -16.469 1.373 0.376 1.00 0.00 C ATOM 676 OD1 ASP A 48 -17.399 2.054 0.855 1.00 0.00 O ATOM 677 OD2 ASP A 48 -16.488 0.903 -0.781 1.00 0.00 O ATOM 0 H ASP A 48 -12.527 2.602 1.896 1.00 0.00 H new ATOM 0 HA ASP A 48 -15.211 3.239 1.447 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.521 0.534 0.671 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -15.548 0.479 2.090 1.00 0.00 H new ATOM 682 N SER A 49 -15.599 2.906 3.915 1.00 0.00 N ATOM 683 CA SER A 49 -15.672 2.954 5.371 1.00 0.00 C ATOM 684 C SER A 49 -17.122 3.020 5.840 1.00 0.00 C ATOM 685 O SER A 49 -17.930 3.768 5.291 1.00 0.00 O ATOM 686 CB SER A 49 -14.896 4.161 5.901 1.00 0.00 C ATOM 687 OG SER A 49 -15.299 5.353 5.249 1.00 0.00 O ATOM 0 H SER A 49 -16.403 3.316 3.439 1.00 0.00 H new ATOM 0 HA SER A 49 -15.223 2.042 5.764 1.00 0.00 H new ATOM 0 HB2 SER A 49 -15.057 4.258 6.975 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.828 4.005 5.752 1.00 0.00 H new ATOM 0 HG SER A 49 -14.790 6.110 5.607 1.00 0.00 H new ATOM 693 N SER A 50 -17.444 2.232 6.861 1.00 0.00 N ATOM 694 CA SER A 50 -18.797 2.197 7.403 1.00 0.00 C ATOM 695 C SER A 50 -19.134 3.508 8.106 1.00 0.00 C ATOM 696 O SER A 50 -20.303 3.861 8.260 1.00 0.00 O ATOM 697 CB SER A 50 -18.948 1.028 8.378 1.00 0.00 C ATOM 698 OG SER A 50 -20.074 1.208 9.219 1.00 0.00 O ATOM 0 H SER A 50 -16.786 1.609 7.329 1.00 0.00 H new ATOM 0 HA SER A 50 -19.491 2.061 6.574 1.00 0.00 H new ATOM 0 HB2 SER A 50 -19.051 0.097 7.821 1.00 0.00 H new ATOM 0 HB3 SER A 50 -18.047 0.938 8.985 1.00 0.00 H new ATOM 0 HG SER A 50 -19.783 1.234 10.154 1.00 0.00 H new ATOM 776 N ASP A 55 -22.817 5.410 11.676 1.00 0.00 N ATOM 777 CA ASP A 55 -23.565 4.486 12.520 1.00 0.00 C ATOM 778 C ASP A 55 -22.978 3.080 12.439 1.00 0.00 C ATOM 779 O ASP A 55 -22.506 2.637 11.391 1.00 0.00 O ATOM 780 CB ASP A 55 -25.037 4.461 12.107 1.00 0.00 C ATOM 781 CG ASP A 55 -25.710 3.143 12.437 1.00 0.00 C ATOM 782 OD1 ASP A 55 -25.511 2.171 11.680 1.00 0.00 O ATOM 783 OD2 ASP A 55 -26.435 3.085 13.453 1.00 0.00 O ATOM 0 HA ASP A 55 -23.491 4.833 13.551 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -25.566 5.271 12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -25.114 4.646 11.036 1.00 0.00 H new ATOM 788 N PRO A 56 -23.005 2.361 13.571 1.00 0.00 N ATOM 789 CA PRO A 56 -22.479 0.995 13.653 1.00 0.00 C ATOM 790 C PRO A 56 -23.336 -0.004 12.882 1.00 0.00 C ATOM 791 O PRO A 56 -24.563 0.090 12.877 1.00 0.00 O ATOM 792 CB PRO A 56 -22.521 0.689 15.153 1.00 0.00 C ATOM 793 CG PRO A 56 -23.591 1.575 15.690 1.00 0.00 C ATOM 794 CD PRO A 56 -23.552 2.825 14.856 1.00 0.00 C ATOM 0 HA PRO A 56 -21.484 0.914 13.214 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -22.747 -0.361 15.337 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -21.561 0.896 15.626 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -24.566 1.093 15.624 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -23.418 1.802 16.742 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -24.545 3.260 14.737 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -22.921 3.590 15.308 1.00 0.00 H new ATOM 802 N PHE A 57 -22.681 -0.960 12.233 1.00 0.00 N ATOM 803 CA PHE A 57 -23.383 -1.977 11.458 1.00 0.00 C ATOM 804 C PHE A 57 -23.859 -3.114 12.357 1.00 0.00 C ATOM 805 O PHE A 57 -23.079 -3.988 12.734 1.00 0.00 O ATOM 806 CB PHE A 57 -22.473 -2.528 10.357 1.00 0.00 C ATOM 807 CG PHE A 57 -23.225 -3.129 9.204 1.00 0.00 C ATOM 808 CD1 PHE A 57 -24.141 -2.376 8.489 1.00 0.00 C ATOM 809 CD2 PHE A 57 -23.014 -4.448 8.835 1.00 0.00 C ATOM 810 CE1 PHE A 57 -24.834 -2.928 7.428 1.00 0.00 C ATOM 811 CE2 PHE A 57 -23.704 -5.005 7.775 1.00 0.00 C ATOM 812 CZ PHE A 57 -24.614 -4.243 7.070 1.00 0.00 C ATOM 0 H PHE A 57 -21.665 -1.052 12.228 1.00 0.00 H new ATOM 0 HA PHE A 57 -24.255 -1.511 11.000 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -21.837 -1.724 9.986 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -21.815 -3.284 10.785 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -24.316 -1.346 8.763 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -22.302 -5.048 9.382 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -25.547 -2.331 6.879 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -23.532 -6.035 7.499 1.00 0.00 H new ATOM 0 HZ PHE A 57 -25.153 -4.675 6.240 1.00 0.00 H new ATOM 822 N ALA A 58 -25.143 -3.094 12.696 1.00 0.00 N ATOM 823 CA ALA A 58 -25.724 -4.124 13.549 1.00 0.00 C ATOM 824 C ALA A 58 -26.479 -5.159 12.723 1.00 0.00 C ATOM 825 O ALA A 58 -27.293 -4.812 11.867 1.00 0.00 O ATOM 826 CB ALA A 58 -26.648 -3.494 14.581 1.00 0.00 C ATOM 0 H ALA A 58 -25.801 -2.376 12.393 1.00 0.00 H new ATOM 0 HA ALA A 58 -24.911 -4.633 14.067 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -27.075 -4.274 15.211 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -26.082 -2.797 15.199 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -27.450 -2.959 14.073 1.00 0.00 H new ATOM 832 N PHE A 59 -26.204 -6.433 12.985 1.00 0.00 N ATOM 833 CA PHE A 59 -26.857 -7.520 12.264 1.00 0.00 C ATOM 834 C PHE A 59 -26.650 -8.850 12.982 1.00 0.00 C ATOM 835 O PHE A 59 -25.999 -8.911 14.025 1.00 0.00 O ATOM 836 CB PHE A 59 -26.316 -7.609 10.835 1.00 0.00 C ATOM 837 CG PHE A 59 -24.953 -8.233 10.748 1.00 0.00 C ATOM 838 CD1 PHE A 59 -23.834 -7.551 11.199 1.00 0.00 C ATOM 839 CD2 PHE A 59 -24.790 -9.502 10.215 1.00 0.00 C ATOM 840 CE1 PHE A 59 -22.579 -8.122 11.119 1.00 0.00 C ATOM 841 CE2 PHE A 59 -23.536 -10.078 10.133 1.00 0.00 C ATOM 842 CZ PHE A 59 -22.429 -9.388 10.587 1.00 0.00 C ATOM 0 H PHE A 59 -25.534 -6.738 13.691 1.00 0.00 H new ATOM 0 HA PHE A 59 -27.926 -7.309 12.228 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -27.011 -8.188 10.227 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -26.276 -6.607 10.407 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -23.945 -6.562 11.618 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -25.652 -10.047 9.860 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -21.715 -7.579 11.472 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -23.422 -11.067 9.714 1.00 0.00 H new ATOM 0 HZ PHE A 59 -21.449 -9.837 10.526 1.00 0.00 H new ATOM 852 N VAL A 60 -27.209 -9.915 12.416 1.00 0.00 N ATOM 853 CA VAL A 60 -27.087 -11.245 13.001 1.00 0.00 C ATOM 854 C VAL A 60 -25.917 -12.008 12.390 1.00 0.00 C ATOM 855 O VAL A 60 -25.773 -12.071 11.168 1.00 0.00 O ATOM 856 CB VAL A 60 -28.377 -12.064 12.808 1.00 0.00 C ATOM 857 CG1 VAL A 60 -28.166 -13.504 13.249 1.00 0.00 C ATOM 858 CG2 VAL A 60 -29.530 -11.427 13.569 1.00 0.00 C ATOM 0 H VAL A 60 -27.751 -9.882 11.553 1.00 0.00 H new ATOM 0 HA VAL A 60 -26.910 -11.107 14.068 1.00 0.00 H new ATOM 0 HB VAL A 60 -28.630 -12.068 11.748 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -29.088 -14.067 13.105 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -27.370 -13.953 12.655 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -27.889 -13.525 14.303 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -30.434 -12.018 13.422 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -29.289 -11.391 14.631 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -29.695 -10.415 13.200 1.00 0.00 H new ATOM 868 N LEU A 61 -25.084 -12.588 13.247 1.00 0.00 N ATOM 869 CA LEU A 61 -23.926 -13.349 12.791 1.00 0.00 C ATOM 870 C LEU A 61 -24.357 -14.651 12.126 1.00 0.00 C ATOM 871 O LEU A 61 -25.282 -15.319 12.586 1.00 0.00 O ATOM 872 CB LEU A 61 -22.993 -13.648 13.967 1.00 0.00 C ATOM 873 CG LEU A 61 -21.819 -14.582 13.671 1.00 0.00 C ATOM 874 CD1 LEU A 61 -21.083 -14.135 12.418 1.00 0.00 C ATOM 875 CD2 LEU A 61 -20.870 -14.637 14.859 1.00 0.00 C ATOM 0 H LEU A 61 -25.189 -12.546 14.261 1.00 0.00 H new ATOM 0 HA LEU A 61 -23.393 -12.747 12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -22.595 -12.704 14.339 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -23.584 -14.084 14.772 1.00 0.00 H new ATOM 0 HG LEU A 61 -22.211 -15.584 13.498 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -20.251 -14.812 12.224 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -21.767 -14.148 11.570 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -20.702 -13.124 12.561 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.040 -15.306 14.631 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -20.485 -13.638 15.064 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -21.404 -15.006 15.735 1.00 0.00 H new ATOM 887 N GLY A 62 -23.679 -15.008 11.039 1.00 0.00 N ATOM 888 CA GLY A 62 -24.005 -16.231 10.329 1.00 0.00 C ATOM 889 C GLY A 62 -24.910 -15.985 9.138 1.00 0.00 C ATOM 890 O GLY A 62 -25.032 -16.835 8.257 1.00 0.00 O ATOM 0 H GLY A 62 -22.910 -14.472 10.638 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -23.085 -16.707 9.990 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -24.491 -16.927 11.013 1.00 0.00 H new ATOM 894 N GLY A 63 -25.547 -14.819 9.111 1.00 0.00 N ATOM 895 CA GLY A 63 -26.438 -14.485 8.015 1.00 0.00 C ATOM 896 C GLY A 63 -26.199 -13.089 7.477 1.00 0.00 C ATOM 897 O GLY A 63 -25.066 -12.721 7.169 1.00 0.00 O ATOM 0 H GLY A 63 -25.462 -14.099 9.829 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -26.306 -15.208 7.210 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -27.471 -14.569 8.353 1.00 0.00 H new ATOM 901 N GLY A 64 -27.269 -12.308 7.362 1.00 0.00 N ATOM 902 CA GLY A 64 -27.149 -10.954 6.855 1.00 0.00 C ATOM 903 C GLY A 64 -26.692 -10.914 5.410 1.00 0.00 C ATOM 904 O GLY A 64 -26.317 -9.858 4.900 1.00 0.00 O ATOM 0 H GLY A 64 -28.217 -12.589 7.611 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -28.112 -10.450 6.942 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -26.442 -10.400 7.472 1.00 0.00 H new ATOM 908 N MET A 65 -26.721 -12.066 4.750 1.00 0.00 N ATOM 909 CA MET A 65 -26.306 -12.158 3.355 1.00 0.00 C ATOM 910 C MET A 65 -24.941 -11.509 3.150 1.00 0.00 C ATOM 911 O MET A 65 -24.805 -10.553 2.387 1.00 0.00 O ATOM 912 CB MET A 65 -27.342 -11.491 2.447 1.00 0.00 C ATOM 913 CG MET A 65 -28.490 -12.409 2.059 1.00 0.00 C ATOM 914 SD MET A 65 -29.562 -11.685 0.803 1.00 0.00 S ATOM 915 CE MET A 65 -28.643 -12.064 -0.687 1.00 0.00 C ATOM 0 H MET A 65 -27.027 -12.949 5.158 1.00 0.00 H new ATOM 0 HA MET A 65 -26.230 -13.213 3.094 1.00 0.00 H new ATOM 0 HB2 MET A 65 -27.744 -10.613 2.952 1.00 0.00 H new ATOM 0 HB3 MET A 65 -26.847 -11.139 1.542 1.00 0.00 H new ATOM 0 HG2 MET A 65 -28.087 -13.352 1.688 1.00 0.00 H new ATOM 0 HG3 MET A 65 -29.080 -12.641 2.945 1.00 0.00 H new ATOM 0 HE1 MET A 65 -29.180 -11.679 -1.554 1.00 0.00 H new ATOM 0 HE2 MET A 65 -27.658 -11.600 -0.635 1.00 0.00 H new ATOM 0 HE3 MET A 65 -28.531 -13.144 -0.780 1.00 0.00 H new ATOM 925 N VAL A 66 -23.932 -12.035 3.837 1.00 0.00 N ATOM 926 CA VAL A 66 -22.577 -11.508 3.730 1.00 0.00 C ATOM 927 C VAL A 66 -21.650 -12.508 3.048 1.00 0.00 C ATOM 928 O VAL A 66 -21.821 -13.720 3.183 1.00 0.00 O ATOM 929 CB VAL A 66 -22.001 -11.153 5.114 1.00 0.00 C ATOM 930 CG1 VAL A 66 -22.934 -10.205 5.853 1.00 0.00 C ATOM 931 CG2 VAL A 66 -21.755 -12.414 5.928 1.00 0.00 C ATOM 0 H VAL A 66 -24.028 -12.826 4.474 1.00 0.00 H new ATOM 0 HA VAL A 66 -22.637 -10.602 3.126 1.00 0.00 H new ATOM 0 HB VAL A 66 -21.046 -10.648 4.972 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -22.511 -9.965 6.829 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -23.055 -9.289 5.275 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -23.906 -10.681 5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -21.348 -12.144 6.903 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -22.695 -12.949 6.063 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -21.045 -13.053 5.403 1.00 0.00 H new ATOM 941 N ILE A 67 -20.669 -11.992 2.315 1.00 0.00 N ATOM 942 CA ILE A 67 -19.713 -12.840 1.613 1.00 0.00 C ATOM 943 C ILE A 67 -19.004 -13.784 2.578 1.00 0.00 C ATOM 944 O ILE A 67 -18.903 -13.508 3.774 1.00 0.00 O ATOM 945 CB ILE A 67 -18.660 -12.002 0.865 1.00 0.00 C ATOM 946 CG1 ILE A 67 -18.105 -10.907 1.778 1.00 0.00 C ATOM 947 CG2 ILE A 67 -19.263 -11.395 -0.393 1.00 0.00 C ATOM 948 CD1 ILE A 67 -16.723 -10.436 1.384 1.00 0.00 C ATOM 0 H ILE A 67 -20.515 -10.991 2.192 1.00 0.00 H new ATOM 0 HA ILE A 67 -20.281 -13.424 0.889 1.00 0.00 H new ATOM 0 HB ILE A 67 -17.838 -12.655 0.572 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -18.787 -10.057 1.768 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -18.075 -11.279 2.802 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -18.507 -10.805 -0.911 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -19.614 -12.191 -1.049 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -20.101 -10.753 -0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -16.393 -9.660 2.074 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -16.028 -11.275 1.422 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -16.751 -10.033 0.372 1.00 0.00 H new ATOM 960 N LYS A 68 -18.511 -14.900 2.051 1.00 0.00 N ATOM 961 CA LYS A 68 -17.806 -15.885 2.863 1.00 0.00 C ATOM 962 C LYS A 68 -16.779 -15.210 3.767 1.00 0.00 C ATOM 963 O LYS A 68 -16.764 -15.429 4.977 1.00 0.00 O ATOM 964 CB LYS A 68 -17.115 -16.915 1.967 1.00 0.00 C ATOM 965 CG LYS A 68 -18.047 -18.001 1.458 1.00 0.00 C ATOM 966 CD LYS A 68 -17.275 -19.149 0.830 1.00 0.00 C ATOM 967 CE LYS A 68 -16.898 -20.199 1.864 1.00 0.00 C ATOM 968 NZ LYS A 68 -18.092 -20.927 2.376 1.00 0.00 N ATOM 0 H LYS A 68 -18.587 -15.145 1.064 1.00 0.00 H new ATOM 0 HA LYS A 68 -18.538 -16.393 3.491 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -16.669 -16.402 1.115 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -16.300 -17.379 2.522 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -18.653 -18.377 2.282 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -18.733 -17.578 0.724 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -17.878 -19.608 0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -16.373 -18.765 0.354 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -16.201 -20.911 1.421 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -16.380 -19.721 2.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.795 -21.836 2.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -18.560 -20.355 3.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.756 -21.098 1.594 1.00 0.00 H new ATOM 982 N GLY A 69 -15.922 -14.388 3.169 1.00 0.00 N ATOM 983 CA GLY A 69 -14.904 -13.693 3.936 1.00 0.00 C ATOM 984 C GLY A 69 -15.482 -12.935 5.114 1.00 0.00 C ATOM 985 O GLY A 69 -14.886 -12.901 6.191 1.00 0.00 O ATOM 0 H GLY A 69 -15.914 -14.191 2.168 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -14.170 -14.414 4.297 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -14.375 -12.997 3.285 1.00 0.00 H new ATOM 989 N TRP A 70 -16.644 -12.325 4.911 1.00 0.00 N ATOM 990 CA TRP A 70 -17.301 -11.562 5.966 1.00 0.00 C ATOM 991 C TRP A 70 -17.735 -12.474 7.108 1.00 0.00 C ATOM 992 O TRP A 70 -17.340 -12.276 8.257 1.00 0.00 O ATOM 993 CB TRP A 70 -18.512 -10.815 5.404 1.00 0.00 C ATOM 994 CG TRP A 70 -18.188 -9.433 4.925 1.00 0.00 C ATOM 995 CD1 TRP A 70 -17.074 -9.043 4.239 1.00 0.00 C ATOM 996 CD2 TRP A 70 -18.986 -8.257 5.100 1.00 0.00 C ATOM 997 NE1 TRP A 70 -17.130 -7.696 3.976 1.00 0.00 N ATOM 998 CE2 TRP A 70 -18.294 -7.190 4.492 1.00 0.00 C ATOM 999 CE3 TRP A 70 -20.218 -8.001 5.707 1.00 0.00 C ATOM 1000 CZ2 TRP A 70 -18.794 -5.891 4.478 1.00 0.00 C ATOM 1001 CZ3 TRP A 70 -20.713 -6.711 5.692 1.00 0.00 C ATOM 1002 CH2 TRP A 70 -20.002 -5.669 5.081 1.00 0.00 C ATOM 0 H TRP A 70 -17.151 -12.344 4.026 1.00 0.00 H new ATOM 0 HA TRP A 70 -16.586 -10.838 6.357 1.00 0.00 H new ATOM 0 HB2 TRP A 70 -18.932 -11.389 4.578 1.00 0.00 H new ATOM 0 HB3 TRP A 70 -19.281 -10.754 6.174 1.00 0.00 H new ATOM 0 HD1 TRP A 70 -16.267 -9.698 3.946 1.00 0.00 H new ATOM 0 HE1 TRP A 70 -16.420 -7.159 3.477 1.00 0.00 H new ATOM 0 HE3 TRP A 70 -20.774 -8.797 6.180 1.00 0.00 H new ATOM 0 HZ2 TRP A 70 -18.248 -5.087 4.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 70 -21.664 -6.502 6.159 1.00 0.00 H new ATOM 0 HH2 TRP A 70 -20.416 -4.671 5.086 1.00 0.00 H new ATOM 1013 N ASP A 71 -18.549 -13.473 6.784 1.00 0.00 N ATOM 1014 CA ASP A 71 -19.036 -14.417 7.784 1.00 0.00 C ATOM 1015 C ASP A 71 -17.876 -15.026 8.566 1.00 0.00 C ATOM 1016 O ASP A 71 -17.983 -15.259 9.770 1.00 0.00 O ATOM 1017 CB ASP A 71 -19.853 -15.524 7.116 1.00 0.00 C ATOM 1018 CG ASP A 71 -20.641 -16.346 8.116 1.00 0.00 C ATOM 1019 OD1 ASP A 71 -20.046 -16.785 9.122 1.00 0.00 O ATOM 1020 OD2 ASP A 71 -21.853 -16.551 7.893 1.00 0.00 O ATOM 0 H ASP A 71 -18.885 -13.650 5.837 1.00 0.00 H new ATOM 0 HA ASP A 71 -19.675 -13.874 8.480 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -20.539 -15.080 6.394 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -19.184 -16.179 6.559 1.00 0.00 H new ATOM 1025 N GLU A 72 -16.771 -15.281 7.873 1.00 0.00 N ATOM 1026 CA GLU A 72 -15.593 -15.865 8.504 1.00 0.00 C ATOM 1027 C GLU A 72 -14.976 -14.894 9.507 1.00 0.00 C ATOM 1028 O GLU A 72 -14.535 -15.294 10.584 1.00 0.00 O ATOM 1029 CB GLU A 72 -14.557 -16.247 7.445 1.00 0.00 C ATOM 1030 CG GLU A 72 -13.666 -17.407 7.856 1.00 0.00 C ATOM 1031 CD GLU A 72 -12.866 -17.113 9.110 1.00 0.00 C ATOM 1032 OE1 GLU A 72 -12.301 -16.004 9.208 1.00 0.00 O ATOM 1033 OE2 GLU A 72 -12.807 -17.992 9.995 1.00 0.00 O ATOM 0 H GLU A 72 -16.667 -15.093 6.876 1.00 0.00 H new ATOM 0 HA GLU A 72 -15.905 -16.763 9.038 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -15.073 -16.506 6.521 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -13.933 -15.379 7.229 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -14.281 -18.292 8.021 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -12.982 -17.642 7.040 1.00 0.00 H new ATOM 1040 N GLY A 73 -14.948 -13.615 9.145 1.00 0.00 N ATOM 1041 CA GLY A 73 -14.383 -12.607 10.023 1.00 0.00 C ATOM 1042 C GLY A 73 -15.318 -12.235 11.156 1.00 0.00 C ATOM 1043 O GLY A 73 -14.875 -11.946 12.267 1.00 0.00 O ATOM 0 H GLY A 73 -15.307 -13.259 8.259 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.444 -12.975 10.437 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -14.147 -11.715 9.443 1.00 0.00 H new ATOM 1047 N VAL A 74 -16.618 -12.240 10.875 1.00 0.00 N ATOM 1048 CA VAL A 74 -17.619 -11.900 11.879 1.00 0.00 C ATOM 1049 C VAL A 74 -17.779 -13.024 12.897 1.00 0.00 C ATOM 1050 O VAL A 74 -18.097 -12.779 14.060 1.00 0.00 O ATOM 1051 CB VAL A 74 -18.986 -11.609 11.233 1.00 0.00 C ATOM 1052 CG1 VAL A 74 -19.961 -11.068 12.267 1.00 0.00 C ATOM 1053 CG2 VAL A 74 -18.830 -10.636 10.074 1.00 0.00 C ATOM 0 H VAL A 74 -17.002 -12.476 9.960 1.00 0.00 H new ATOM 0 HA VAL A 74 -17.267 -11.001 12.386 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.390 -12.543 10.842 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -20.921 -10.868 11.792 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.095 -11.803 13.061 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.567 -10.144 12.691 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -19.806 -10.441 9.629 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -18.404 -9.701 10.439 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -18.168 -11.068 9.323 1.00 0.00 H new ATOM 1063 N GLN A 75 -17.556 -14.256 12.451 1.00 0.00 N ATOM 1064 CA GLN A 75 -17.677 -15.417 13.324 1.00 0.00 C ATOM 1065 C GLN A 75 -16.424 -15.590 14.177 1.00 0.00 C ATOM 1066 O GLN A 75 -16.304 -16.552 14.934 1.00 0.00 O ATOM 1067 CB GLN A 75 -17.922 -16.680 12.497 1.00 0.00 C ATOM 1068 CG GLN A 75 -16.694 -17.162 11.742 1.00 0.00 C ATOM 1069 CD GLN A 75 -16.906 -18.510 11.082 1.00 0.00 C ATOM 1070 OE1 GLN A 75 -16.045 -19.389 11.148 1.00 0.00 O ATOM 1071 NE2 GLN A 75 -18.056 -18.682 10.441 1.00 0.00 N ATOM 0 H GLN A 75 -17.291 -14.476 11.491 1.00 0.00 H new ATOM 0 HA GLN A 75 -18.527 -15.254 13.987 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -18.267 -17.475 13.158 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -18.724 -16.487 11.784 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -16.428 -16.427 10.982 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -15.851 -17.227 12.430 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -18.741 -17.927 10.411 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -18.254 -19.569 9.978 1.00 0.00 H new ATOM 1080 N GLY A 76 -15.492 -14.650 14.048 1.00 0.00 N ATOM 1081 CA GLY A 76 -14.261 -14.717 14.812 1.00 0.00 C ATOM 1082 C GLY A 76 -14.025 -13.471 15.643 1.00 0.00 C ATOM 1083 O GLY A 76 -13.389 -13.529 16.695 1.00 0.00 O ATOM 0 H GLY A 76 -15.568 -13.844 13.428 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -14.291 -15.587 15.468 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -13.422 -14.860 14.131 1.00 0.00 H new ATOM 1087 N MET A 77 -14.538 -12.340 15.169 1.00 0.00 N ATOM 1088 CA MET A 77 -14.380 -11.074 15.876 1.00 0.00 C ATOM 1089 C MET A 77 -14.829 -11.203 17.328 1.00 0.00 C ATOM 1090 O MET A 77 -15.705 -12.006 17.650 1.00 0.00 O ATOM 1091 CB MET A 77 -15.180 -9.972 15.179 1.00 0.00 C ATOM 1092 CG MET A 77 -16.682 -10.094 15.376 1.00 0.00 C ATOM 1093 SD MET A 77 -17.617 -9.004 14.287 1.00 0.00 S ATOM 1094 CE MET A 77 -19.290 -9.319 14.845 1.00 0.00 C ATOM 0 H MET A 77 -15.066 -12.274 14.299 1.00 0.00 H new ATOM 0 HA MET A 77 -13.323 -10.809 15.863 1.00 0.00 H new ATOM 0 HB2 MET A 77 -14.850 -9.003 15.553 1.00 0.00 H new ATOM 0 HB3 MET A 77 -14.959 -9.993 14.112 1.00 0.00 H new ATOM 0 HG2 MET A 77 -16.985 -11.126 15.198 1.00 0.00 H new ATOM 0 HG3 MET A 77 -16.928 -9.864 16.413 1.00 0.00 H new ATOM 0 HE1 MET A 77 -19.991 -8.756 14.229 1.00 0.00 H new ATOM 0 HE2 MET A 77 -19.507 -10.384 14.761 1.00 0.00 H new ATOM 0 HE3 MET A 77 -19.391 -9.009 15.885 1.00 0.00 H new ATOM 1104 N LYS A 78 -14.222 -10.407 18.203 1.00 0.00 N ATOM 1105 CA LYS A 78 -14.559 -10.431 19.621 1.00 0.00 C ATOM 1106 C LYS A 78 -15.035 -9.060 20.090 1.00 0.00 C ATOM 1107 O LYS A 78 -14.651 -8.033 19.530 1.00 0.00 O ATOM 1108 CB LYS A 78 -13.349 -10.873 20.447 1.00 0.00 C ATOM 1109 CG LYS A 78 -12.802 -12.231 20.045 1.00 0.00 C ATOM 1110 CD LYS A 78 -11.638 -12.648 20.930 1.00 0.00 C ATOM 1111 CE LYS A 78 -11.245 -14.097 20.688 1.00 0.00 C ATOM 1112 NZ LYS A 78 -11.964 -15.027 21.601 1.00 0.00 N ATOM 0 H LYS A 78 -13.494 -9.737 17.954 1.00 0.00 H new ATOM 0 HA LYS A 78 -15.369 -11.146 19.764 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -12.559 -10.128 20.346 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -13.629 -10.901 21.500 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -13.594 -12.977 20.109 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -12.477 -12.200 19.005 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -10.783 -12.001 20.737 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -11.909 -12.514 21.977 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -11.462 -14.364 19.654 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -10.170 -14.210 20.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -11.773 -16.009 21.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -11.635 -14.879 22.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -12.986 -14.844 21.549 1.00 0.00 H new ATOM 1126 N VAL A 79 -15.872 -9.050 21.123 1.00 0.00 N ATOM 1127 CA VAL A 79 -16.398 -7.804 21.669 1.00 0.00 C ATOM 1128 C VAL A 79 -15.270 -6.857 22.062 1.00 0.00 C ATOM 1129 O VAL A 79 -14.438 -7.183 22.907 1.00 0.00 O ATOM 1130 CB VAL A 79 -17.289 -8.063 22.899 1.00 0.00 C ATOM 1131 CG1 VAL A 79 -17.758 -6.748 23.504 1.00 0.00 C ATOM 1132 CG2 VAL A 79 -18.474 -8.939 22.523 1.00 0.00 C ATOM 0 H VAL A 79 -16.200 -9.891 21.598 1.00 0.00 H new ATOM 0 HA VAL A 79 -16.999 -7.343 20.885 1.00 0.00 H new ATOM 0 HB VAL A 79 -16.700 -8.591 23.649 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -18.386 -6.950 24.372 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -16.893 -6.160 23.811 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -18.331 -6.191 22.763 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -19.093 -9.112 23.404 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -19.066 -8.440 21.756 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -18.114 -9.894 22.140 1.00 0.00 H new ATOM 1142 N GLY A 80 -15.249 -5.681 21.443 1.00 0.00 N ATOM 1143 CA GLY A 80 -14.219 -4.703 21.742 1.00 0.00 C ATOM 1144 C GLY A 80 -12.935 -4.963 20.980 1.00 0.00 C ATOM 1145 O GLY A 80 -11.961 -4.225 21.122 1.00 0.00 O ATOM 0 H GLY A 80 -15.927 -5.388 20.740 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -14.587 -3.706 21.499 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -14.012 -4.714 22.812 1.00 0.00 H new ATOM 1149 N GLY A 81 -12.932 -6.017 20.169 1.00 0.00 N ATOM 1150 CA GLY A 81 -11.752 -6.355 19.396 1.00 0.00 C ATOM 1151 C GLY A 81 -11.776 -5.750 18.006 1.00 0.00 C ATOM 1152 O GLY A 81 -12.822 -5.705 17.359 1.00 0.00 O ATOM 0 H GLY A 81 -13.726 -6.643 20.034 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -10.864 -6.008 19.924 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -11.672 -7.439 19.316 1.00 0.00 H new ATOM 1156 N VAL A 82 -10.620 -5.281 17.546 1.00 0.00 N ATOM 1157 CA VAL A 82 -10.513 -4.675 16.225 1.00 0.00 C ATOM 1158 C VAL A 82 -9.349 -5.269 15.440 1.00 0.00 C ATOM 1159 O VAL A 82 -8.191 -5.148 15.841 1.00 0.00 O ATOM 1160 CB VAL A 82 -10.327 -3.149 16.321 1.00 0.00 C ATOM 1161 CG1 VAL A 82 -10.291 -2.526 14.933 1.00 0.00 C ATOM 1162 CG2 VAL A 82 -11.433 -2.530 17.163 1.00 0.00 C ATOM 0 H VAL A 82 -9.745 -5.309 18.069 1.00 0.00 H new ATOM 0 HA VAL A 82 -11.446 -4.888 15.703 1.00 0.00 H new ATOM 0 HB VAL A 82 -9.373 -2.947 16.808 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.159 -1.448 15.022 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.461 -2.948 14.366 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -11.227 -2.736 14.416 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.286 -1.451 17.220 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -12.400 -2.741 16.706 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -11.406 -2.954 18.167 1.00 0.00 H new ATOM 1172 N ARG A 83 -9.664 -5.911 14.320 1.00 0.00 N ATOM 1173 CA ARG A 83 -8.644 -6.525 13.479 1.00 0.00 C ATOM 1174 C ARG A 83 -9.042 -6.460 12.007 1.00 0.00 C ATOM 1175 O ARG A 83 -10.226 -6.493 11.671 1.00 0.00 O ATOM 1176 CB ARG A 83 -8.419 -7.981 13.893 1.00 0.00 C ATOM 1177 CG ARG A 83 -8.401 -8.189 15.399 1.00 0.00 C ATOM 1178 CD ARG A 83 -7.966 -9.601 15.760 1.00 0.00 C ATOM 1179 NE ARG A 83 -9.069 -10.554 15.668 1.00 0.00 N ATOM 1180 CZ ARG A 83 -9.032 -11.774 16.192 1.00 0.00 C ATOM 1181 NH1 ARG A 83 -7.953 -12.187 16.843 1.00 0.00 N ATOM 1182 NH2 ARG A 83 -10.076 -12.583 16.066 1.00 0.00 N ATOM 0 H ARG A 83 -10.617 -6.019 13.974 1.00 0.00 H new ATOM 0 HA ARG A 83 -7.716 -5.969 13.612 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -9.205 -8.599 13.458 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -7.473 -8.327 13.475 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -7.724 -7.469 15.859 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -9.394 -7.997 15.806 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -7.161 -9.913 15.095 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -7.564 -9.609 16.773 1.00 0.00 H new ATOM 0 HE ARG A 83 -9.914 -10.267 15.174 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -7.149 -11.567 16.942 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -7.927 -13.124 17.244 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -10.908 -12.268 15.566 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -10.047 -13.520 16.469 1.00 0.00 H new ATOM 1196 N ARG A 84 -8.044 -6.367 11.134 1.00 0.00 N ATOM 1197 CA ARG A 84 -8.290 -6.295 9.698 1.00 0.00 C ATOM 1198 C ARG A 84 -7.973 -7.627 9.025 1.00 0.00 C ATOM 1199 O ARG A 84 -6.853 -8.131 9.118 1.00 0.00 O ATOM 1200 CB ARG A 84 -7.449 -5.182 9.071 1.00 0.00 C ATOM 1201 CG ARG A 84 -5.951 -5.395 9.215 1.00 0.00 C ATOM 1202 CD ARG A 84 -5.189 -4.083 9.113 1.00 0.00 C ATOM 1203 NE ARG A 84 -3.755 -4.264 9.321 1.00 0.00 N ATOM 1204 CZ ARG A 84 -2.916 -3.265 9.570 1.00 0.00 C ATOM 1205 NH1 ARG A 84 -3.366 -2.020 9.640 1.00 0.00 N ATOM 1206 NH2 ARG A 84 -1.624 -3.510 9.748 1.00 0.00 N ATOM 0 H ARG A 84 -7.058 -6.340 11.395 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.346 -6.073 9.546 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -7.696 -5.104 8.012 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -7.718 -4.232 9.532 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -5.740 -5.866 10.175 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -5.604 -6.080 8.441 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -5.360 -3.640 8.132 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -5.576 -3.381 9.851 1.00 0.00 H new ATOM 0 HE ARG A 84 -3.377 -5.210 9.272 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -4.358 -1.828 9.503 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.720 -1.254 9.831 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -1.274 -4.467 9.694 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -0.981 -2.742 9.939 1.00 0.00 H new ATOM 1220 N LEU A 85 -8.967 -8.193 8.349 1.00 0.00 N ATOM 1221 CA LEU A 85 -8.795 -9.467 7.660 1.00 0.00 C ATOM 1222 C LEU A 85 -8.846 -9.280 6.147 1.00 0.00 C ATOM 1223 O LEU A 85 -9.694 -8.552 5.629 1.00 0.00 O ATOM 1224 CB LEU A 85 -9.875 -10.457 8.100 1.00 0.00 C ATOM 1225 CG LEU A 85 -9.838 -10.882 9.568 1.00 0.00 C ATOM 1226 CD1 LEU A 85 -10.663 -9.931 10.421 1.00 0.00 C ATOM 1227 CD2 LEU A 85 -10.339 -12.311 9.723 1.00 0.00 C ATOM 0 H LEU A 85 -9.900 -7.790 8.263 1.00 0.00 H new ATOM 0 HA LEU A 85 -7.816 -9.866 7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.850 -10.015 7.895 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.794 -11.351 7.482 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.804 -10.841 9.911 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.624 -10.250 11.463 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.259 -8.922 10.335 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.697 -9.938 10.077 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.305 -12.596 10.774 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -11.365 -12.378 9.361 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -9.706 -12.983 9.144 1.00 0.00 H new ATOM 1239 N THR A 86 -7.935 -9.944 5.442 1.00 0.00 N ATOM 1240 CA THR A 86 -7.877 -9.852 3.989 1.00 0.00 C ATOM 1241 C THR A 86 -8.814 -10.862 3.336 1.00 0.00 C ATOM 1242 O THR A 86 -8.583 -12.070 3.402 1.00 0.00 O ATOM 1243 CB THR A 86 -6.447 -10.085 3.468 1.00 0.00 C ATOM 1244 OG1 THR A 86 -5.513 -9.328 4.246 1.00 0.00 O ATOM 1245 CG2 THR A 86 -6.333 -9.689 2.004 1.00 0.00 C ATOM 0 H THR A 86 -7.227 -10.552 5.855 1.00 0.00 H new ATOM 0 HA THR A 86 -8.193 -8.843 3.724 1.00 0.00 H new ATOM 0 HB THR A 86 -6.219 -11.147 3.559 1.00 0.00 H new ATOM 0 HG1 THR A 86 -4.746 -9.083 3.688 1.00 0.00 H new ATOM 0 HG21 THR A 86 -5.314 -9.863 1.658 1.00 0.00 H new ATOM 0 HG22 THR A 86 -7.024 -10.287 1.410 1.00 0.00 H new ATOM 0 HG23 THR A 86 -6.579 -8.633 1.892 1.00 0.00 H new ATOM 1253 N ILE A 87 -9.871 -10.361 2.707 1.00 0.00 N ATOM 1254 CA ILE A 87 -10.842 -11.220 2.041 1.00 0.00 C ATOM 1255 C ILE A 87 -10.514 -11.375 0.559 1.00 0.00 C ATOM 1256 O ILE A 87 -10.674 -10.450 -0.237 1.00 0.00 O ATOM 1257 CB ILE A 87 -12.273 -10.670 2.183 1.00 0.00 C ATOM 1258 CG1 ILE A 87 -12.675 -10.611 3.658 1.00 0.00 C ATOM 1259 CG2 ILE A 87 -13.252 -11.528 1.395 1.00 0.00 C ATOM 1260 CD1 ILE A 87 -13.676 -9.519 3.968 1.00 0.00 C ATOM 0 H ILE A 87 -10.077 -9.364 2.644 1.00 0.00 H new ATOM 0 HA ILE A 87 -10.786 -12.194 2.527 1.00 0.00 H new ATOM 0 HB ILE A 87 -12.300 -9.659 1.777 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -13.096 -11.573 3.950 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -11.782 -10.457 4.264 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -14.259 -11.126 1.506 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.973 -11.523 0.341 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -13.226 -12.550 1.773 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -13.915 -9.536 5.031 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -13.250 -8.550 3.707 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -14.585 -9.683 3.389 1.00 0.00 H new ATOM 1272 N PRO A 88 -10.045 -12.572 0.179 1.00 0.00 N ATOM 1273 CA PRO A 88 -9.686 -12.878 -1.209 1.00 0.00 C ATOM 1274 C PRO A 88 -10.908 -12.958 -2.119 1.00 0.00 C ATOM 1275 O PRO A 88 -12.052 -12.944 -1.665 1.00 0.00 O ATOM 1276 CB PRO A 88 -9.005 -14.245 -1.108 1.00 0.00 C ATOM 1277 CG PRO A 88 -9.571 -14.859 0.126 1.00 0.00 C ATOM 1278 CD PRO A 88 -9.828 -13.721 1.075 1.00 0.00 C ATOM 0 HA PRO A 88 -9.055 -12.104 -1.646 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -9.213 -14.857 -1.986 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -7.922 -14.144 -1.039 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -10.492 -15.399 -0.094 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -8.875 -15.578 0.558 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.698 -13.911 1.703 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -8.982 -13.556 1.743 1.00 0.00 H new ATOM 1286 N PRO A 89 -10.662 -13.045 -3.435 1.00 0.00 N ATOM 1287 CA PRO A 89 -11.730 -13.130 -4.435 1.00 0.00 C ATOM 1288 C PRO A 89 -12.466 -14.465 -4.385 1.00 0.00 C ATOM 1289 O PRO A 89 -13.672 -14.527 -4.620 1.00 0.00 O ATOM 1290 CB PRO A 89 -10.984 -12.981 -5.764 1.00 0.00 C ATOM 1291 CG PRO A 89 -9.599 -13.448 -5.475 1.00 0.00 C ATOM 1292 CD PRO A 89 -9.323 -13.067 -4.047 1.00 0.00 C ATOM 0 HA PRO A 89 -12.499 -12.375 -4.275 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -11.448 -13.580 -6.548 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -10.989 -11.947 -6.107 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -9.513 -14.526 -5.615 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -8.881 -12.981 -6.149 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -8.669 -13.789 -3.558 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -8.833 -12.096 -3.978 1.00 0.00 H new ATOM 1300 N GLN A 90 -11.732 -15.529 -4.077 1.00 0.00 N ATOM 1301 CA GLN A 90 -12.317 -16.862 -3.996 1.00 0.00 C ATOM 1302 C GLN A 90 -13.303 -16.955 -2.837 1.00 0.00 C ATOM 1303 O GLN A 90 -14.059 -17.921 -2.726 1.00 0.00 O ATOM 1304 CB GLN A 90 -11.219 -17.915 -3.833 1.00 0.00 C ATOM 1305 CG GLN A 90 -10.249 -17.611 -2.703 1.00 0.00 C ATOM 1306 CD GLN A 90 -9.734 -18.864 -2.023 1.00 0.00 C ATOM 1307 OE1 GLN A 90 -10.426 -19.881 -1.964 1.00 0.00 O ATOM 1308 NE2 GLN A 90 -8.513 -18.798 -1.505 1.00 0.00 N ATOM 0 H GLN A 90 -10.732 -15.494 -3.880 1.00 0.00 H new ATOM 0 HA GLN A 90 -12.857 -17.051 -4.924 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -11.681 -18.885 -3.653 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -10.663 -17.996 -4.767 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -9.406 -17.043 -3.096 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -10.743 -16.979 -1.965 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -7.975 -17.935 -1.577 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -8.114 -19.611 -1.035 1.00 0.00 H new ATOM 1317 N LEU A 91 -13.291 -15.944 -1.975 1.00 0.00 N ATOM 1318 CA LEU A 91 -14.185 -15.912 -0.822 1.00 0.00 C ATOM 1319 C LEU A 91 -15.005 -14.626 -0.805 1.00 0.00 C ATOM 1320 O LEU A 91 -15.727 -14.350 0.152 1.00 0.00 O ATOM 1321 CB LEU A 91 -13.382 -16.035 0.474 1.00 0.00 C ATOM 1322 CG LEU A 91 -13.073 -17.459 0.939 1.00 0.00 C ATOM 1323 CD1 LEU A 91 -11.884 -18.022 0.176 1.00 0.00 C ATOM 1324 CD2 LEU A 91 -12.808 -17.485 2.437 1.00 0.00 C ATOM 0 H LEU A 91 -12.673 -15.136 -2.052 1.00 0.00 H new ATOM 0 HA LEU A 91 -14.869 -16.757 -0.900 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.439 -15.503 0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.930 -15.526 1.267 1.00 0.00 H new ATOM 0 HG LEU A 91 -13.941 -18.085 0.733 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -11.678 -19.036 0.520 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -12.111 -18.039 -0.890 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -11.010 -17.395 0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.590 -18.506 2.750 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.956 -16.845 2.667 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -13.688 -17.123 2.968 1.00 0.00 H new ATOM 1336 N GLY A 92 -14.890 -13.842 -1.873 1.00 0.00 N ATOM 1337 CA GLY A 92 -15.628 -12.596 -1.962 1.00 0.00 C ATOM 1338 C GLY A 92 -16.454 -12.500 -3.229 1.00 0.00 C ATOM 1339 O GLY A 92 -17.528 -13.096 -3.325 1.00 0.00 O ATOM 0 H GLY A 92 -14.299 -14.048 -2.678 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.284 -12.503 -1.097 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -14.929 -11.760 -1.923 1.00 0.00 H new ATOM 1343 N TYR A 93 -15.955 -11.748 -4.204 1.00 0.00 N ATOM 1344 CA TYR A 93 -16.657 -11.573 -5.470 1.00 0.00 C ATOM 1345 C TYR A 93 -16.410 -12.758 -6.398 1.00 0.00 C ATOM 1346 O TYR A 93 -17.336 -13.282 -7.015 1.00 0.00 O ATOM 1347 CB TYR A 93 -16.210 -10.277 -6.149 1.00 0.00 C ATOM 1348 CG TYR A 93 -16.492 -9.037 -5.332 1.00 0.00 C ATOM 1349 CD1 TYR A 93 -17.596 -8.971 -4.491 1.00 0.00 C ATOM 1350 CD2 TYR A 93 -15.654 -7.931 -5.401 1.00 0.00 C ATOM 1351 CE1 TYR A 93 -17.857 -7.840 -3.742 1.00 0.00 C ATOM 1352 CE2 TYR A 93 -15.907 -6.796 -4.655 1.00 0.00 C ATOM 1353 CZ TYR A 93 -17.009 -6.755 -3.828 1.00 0.00 C ATOM 1354 OH TYR A 93 -17.265 -5.626 -3.084 1.00 0.00 O ATOM 0 H TYR A 93 -15.067 -11.250 -4.142 1.00 0.00 H new ATOM 0 HA TYR A 93 -17.725 -11.516 -5.260 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -15.140 -10.333 -6.351 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -16.713 -10.189 -7.112 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -18.262 -9.819 -4.422 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -14.790 -7.959 -6.049 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -18.720 -7.805 -3.093 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -15.245 -5.945 -4.719 1.00 0.00 H new ATOM 0 HH TYR A 93 -16.572 -4.955 -3.259 1.00 0.00 H new ATOM 1364 N GLY A 94 -15.151 -13.177 -6.491 1.00 0.00 N ATOM 1365 CA GLY A 94 -14.803 -14.298 -7.344 1.00 0.00 C ATOM 1366 C GLY A 94 -14.085 -13.864 -8.607 1.00 0.00 C ATOM 1367 O GLY A 94 -13.623 -12.727 -8.707 1.00 0.00 O ATOM 0 H GLY A 94 -14.366 -12.760 -5.991 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -14.170 -14.990 -6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -15.709 -14.841 -7.613 1.00 0.00 H new ATOM 1371 N ALA A 95 -13.989 -14.771 -9.573 1.00 0.00 N ATOM 1372 CA ALA A 95 -13.323 -14.476 -10.835 1.00 0.00 C ATOM 1373 C ALA A 95 -14.272 -13.787 -11.809 1.00 0.00 C ATOM 1374 O ALA A 95 -13.916 -13.526 -12.959 1.00 0.00 O ATOM 1375 CB ALA A 95 -12.767 -15.752 -11.450 1.00 0.00 C ATOM 0 H ALA A 95 -14.364 -15.717 -9.506 1.00 0.00 H new ATOM 0 HA ALA A 95 -12.497 -13.795 -10.630 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.272 -15.516 -12.392 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.048 -16.203 -10.766 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -13.582 -16.453 -11.633 1.00 0.00 H new ATOM 1381 N ARG A 96 -15.482 -13.495 -11.343 1.00 0.00 N ATOM 1382 CA ARG A 96 -16.483 -12.838 -12.174 1.00 0.00 C ATOM 1383 C ARG A 96 -16.120 -11.374 -12.407 1.00 0.00 C ATOM 1384 O ARG A 96 -16.546 -10.767 -13.389 1.00 0.00 O ATOM 1385 CB ARG A 96 -17.863 -12.935 -11.521 1.00 0.00 C ATOM 1386 CG ARG A 96 -19.014 -12.768 -12.500 1.00 0.00 C ATOM 1387 CD ARG A 96 -19.229 -14.027 -13.325 1.00 0.00 C ATOM 1388 NE ARG A 96 -20.024 -13.767 -14.522 1.00 0.00 N ATOM 1389 CZ ARG A 96 -20.446 -14.720 -15.346 1.00 0.00 C ATOM 1390 NH1 ARG A 96 -20.151 -15.990 -15.102 1.00 0.00 N ATOM 1391 NH2 ARG A 96 -21.166 -14.404 -16.415 1.00 0.00 N ATOM 0 H ARG A 96 -15.793 -13.703 -10.394 1.00 0.00 H new ATOM 0 HA ARG A 96 -16.509 -13.346 -13.138 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -17.955 -13.902 -11.027 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -17.943 -12.173 -10.746 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.926 -12.529 -11.954 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -18.810 -11.927 -13.163 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -18.263 -14.440 -13.614 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -19.728 -14.780 -12.715 1.00 0.00 H new ATOM 0 HE ARG A 96 -20.269 -12.801 -14.737 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -19.599 -16.237 -14.280 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -20.476 -16.720 -15.736 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -21.396 -13.429 -16.605 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -21.489 -15.137 -17.047 1.00 0.00 H new ATOM 1405 N GLY A 97 -15.331 -10.813 -11.496 1.00 0.00 N ATOM 1406 CA GLY A 97 -14.925 -9.425 -11.620 1.00 0.00 C ATOM 1407 C GLY A 97 -15.936 -8.470 -11.018 1.00 0.00 C ATOM 1408 O GLY A 97 -17.044 -8.870 -10.663 1.00 0.00 O ATOM 0 H GLY A 97 -14.966 -11.295 -10.674 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.962 -9.286 -11.129 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.784 -9.184 -12.674 1.00 0.00 H new ATOM 1412 N ALA A 98 -15.553 -7.202 -10.900 1.00 0.00 N ATOM 1413 CA ALA A 98 -16.434 -6.187 -10.336 1.00 0.00 C ATOM 1414 C ALA A 98 -15.973 -4.786 -10.721 1.00 0.00 C ATOM 1415 O ALA A 98 -16.253 -3.815 -10.019 1.00 0.00 O ATOM 1416 CB ALA A 98 -16.499 -6.327 -8.823 1.00 0.00 C ATOM 0 H ALA A 98 -14.638 -6.854 -11.188 1.00 0.00 H new ATOM 0 HA ALA A 98 -17.432 -6.338 -10.747 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.160 -5.563 -8.415 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -16.883 -7.314 -8.565 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -15.501 -6.205 -8.403 1.00 0.00 H new ATOM 1422 N GLY A 99 -15.263 -4.687 -11.841 1.00 0.00 N ATOM 1423 CA GLY A 99 -14.774 -3.400 -12.299 1.00 0.00 C ATOM 1424 C GLY A 99 -13.623 -3.531 -13.276 1.00 0.00 C ATOM 1425 O GLY A 99 -13.199 -4.639 -13.602 1.00 0.00 O ATOM 0 H GLY A 99 -15.018 -5.476 -12.439 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -15.589 -2.853 -12.774 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -14.452 -2.811 -11.440 1.00 0.00 H new ATOM 1429 N GLY A 100 -13.115 -2.396 -13.747 1.00 0.00 N ATOM 1430 CA GLY A 100 -12.012 -2.411 -14.689 1.00 0.00 C ATOM 1431 C GLY A 100 -10.686 -2.725 -14.025 1.00 0.00 C ATOM 1432 O GLY A 100 -9.902 -3.525 -14.535 1.00 0.00 O ATOM 0 H GLY A 100 -13.448 -1.466 -13.493 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -12.211 -3.151 -15.464 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -11.947 -1.441 -15.183 1.00 0.00 H new ATOM 1436 N VAL A 101 -10.433 -2.091 -12.885 1.00 0.00 N ATOM 1437 CA VAL A 101 -9.192 -2.307 -12.150 1.00 0.00 C ATOM 1438 C VAL A 101 -9.341 -3.438 -11.139 1.00 0.00 C ATOM 1439 O VAL A 101 -8.492 -3.620 -10.266 1.00 0.00 O ATOM 1440 CB VAL A 101 -8.747 -1.030 -11.413 1.00 0.00 C ATOM 1441 CG1 VAL A 101 -8.550 0.114 -12.397 1.00 0.00 C ATOM 1442 CG2 VAL A 101 -9.759 -0.653 -10.341 1.00 0.00 C ATOM 0 H VAL A 101 -11.070 -1.424 -12.450 1.00 0.00 H new ATOM 0 HA VAL A 101 -8.433 -2.578 -12.884 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.792 -1.227 -10.926 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.236 1.008 -11.858 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.785 -0.159 -13.124 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.488 0.314 -12.915 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.428 0.252 -9.830 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -10.730 -0.474 -10.804 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -9.845 -1.466 -9.620 1.00 0.00 H new ATOM 1452 N ILE A 102 -10.426 -4.196 -11.263 1.00 0.00 N ATOM 1453 CA ILE A 102 -10.685 -5.310 -10.360 1.00 0.00 C ATOM 1454 C ILE A 102 -10.661 -6.640 -11.107 1.00 0.00 C ATOM 1455 O ILE A 102 -11.673 -7.105 -11.631 1.00 0.00 O ATOM 1456 CB ILE A 102 -12.045 -5.157 -9.653 1.00 0.00 C ATOM 1457 CG1 ILE A 102 -12.085 -3.852 -8.855 1.00 0.00 C ATOM 1458 CG2 ILE A 102 -12.306 -6.349 -8.743 1.00 0.00 C ATOM 1459 CD1 ILE A 102 -13.379 -3.644 -8.101 1.00 0.00 C ATOM 0 H ILE A 102 -11.139 -4.059 -11.980 1.00 0.00 H new ATOM 0 HA ILE A 102 -9.892 -5.301 -9.612 1.00 0.00 H new ATOM 0 HB ILE A 102 -12.830 -5.123 -10.409 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -11.256 -3.843 -8.147 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -11.932 -3.015 -9.536 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -13.271 -6.226 -8.250 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -12.315 -7.264 -9.335 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -11.520 -6.411 -7.991 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -13.336 -2.700 -7.558 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -14.211 -3.621 -8.805 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -13.524 -4.462 -7.395 1.00 0.00 H new ATOM 1471 N PRO A 103 -9.477 -7.268 -11.158 1.00 0.00 N ATOM 1472 CA PRO A 103 -9.292 -8.554 -11.836 1.00 0.00 C ATOM 1473 C PRO A 103 -9.979 -9.701 -11.103 1.00 0.00 C ATOM 1474 O PRO A 103 -10.422 -9.563 -9.962 1.00 0.00 O ATOM 1475 CB PRO A 103 -7.773 -8.746 -11.824 1.00 0.00 C ATOM 1476 CG PRO A 103 -7.300 -7.951 -10.657 1.00 0.00 C ATOM 1477 CD PRO A 103 -8.228 -6.772 -10.556 1.00 0.00 C ATOM 0 HA PRO A 103 -9.728 -8.554 -12.835 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -7.508 -9.798 -11.720 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.322 -8.394 -12.752 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -7.324 -8.546 -9.744 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -6.269 -7.626 -10.798 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -8.375 -6.464 -9.521 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -7.839 -5.907 -11.093 1.00 0.00 H new ATOM 1485 N PRO A 104 -10.072 -10.860 -11.770 1.00 0.00 N ATOM 1486 CA PRO A 104 -10.704 -12.054 -11.200 1.00 0.00 C ATOM 1487 C PRO A 104 -9.883 -12.659 -10.067 1.00 0.00 C ATOM 1488 O PRO A 104 -10.348 -13.552 -9.360 1.00 0.00 O ATOM 1489 CB PRO A 104 -10.773 -13.020 -12.386 1.00 0.00 C ATOM 1490 CG PRO A 104 -9.671 -12.588 -13.290 1.00 0.00 C ATOM 1491 CD PRO A 104 -9.567 -11.096 -13.133 1.00 0.00 C ATOM 0 HA PRO A 104 -11.675 -11.830 -10.759 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -10.639 -14.053 -12.064 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -11.740 -12.965 -12.886 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -8.733 -13.075 -13.022 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -9.886 -12.857 -14.324 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -8.539 -10.751 -13.246 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.164 -10.571 -13.879 1.00 0.00 H new ATOM 1499 N ASN A 105 -8.660 -12.166 -9.900 1.00 0.00 N ATOM 1500 CA ASN A 105 -7.774 -12.660 -8.851 1.00 0.00 C ATOM 1501 C ASN A 105 -7.436 -11.551 -7.859 1.00 0.00 C ATOM 1502 O ASN A 105 -6.512 -11.682 -7.058 1.00 0.00 O ATOM 1503 CB ASN A 105 -6.489 -13.221 -9.463 1.00 0.00 C ATOM 1504 CG ASN A 105 -5.465 -12.140 -9.749 1.00 0.00 C ATOM 1505 OD1 ASN A 105 -4.519 -11.947 -8.984 1.00 0.00 O ATOM 1506 ND2 ASN A 105 -5.649 -11.428 -10.855 1.00 0.00 N ATOM 0 H ASN A 105 -8.260 -11.426 -10.477 1.00 0.00 H new ATOM 0 HA ASN A 105 -8.292 -13.456 -8.317 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.057 -13.956 -8.784 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -6.729 -13.744 -10.389 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.992 -10.687 -11.100 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -6.447 -11.622 -11.460 1.00 0.00 H new ATOM 1513 N ALA A 106 -8.193 -10.460 -7.918 1.00 0.00 N ATOM 1514 CA ALA A 106 -7.976 -9.330 -7.024 1.00 0.00 C ATOM 1515 C ALA A 106 -8.463 -9.645 -5.613 1.00 0.00 C ATOM 1516 O ALA A 106 -9.427 -10.389 -5.429 1.00 0.00 O ATOM 1517 CB ALA A 106 -8.674 -8.090 -7.561 1.00 0.00 C ATOM 0 H ALA A 106 -8.962 -10.335 -8.576 1.00 0.00 H new ATOM 0 HA ALA A 106 -6.904 -9.137 -6.976 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -8.503 -7.254 -6.883 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -8.275 -7.846 -8.546 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -9.744 -8.280 -7.640 1.00 0.00 H new ATOM 1523 N THR A 107 -7.790 -9.076 -4.618 1.00 0.00 N ATOM 1524 CA THR A 107 -8.153 -9.297 -3.225 1.00 0.00 C ATOM 1525 C THR A 107 -8.521 -7.988 -2.537 1.00 0.00 C ATOM 1526 O THR A 107 -7.956 -6.936 -2.839 1.00 0.00 O ATOM 1527 CB THR A 107 -7.006 -9.968 -2.445 1.00 0.00 C ATOM 1528 OG1 THR A 107 -6.684 -11.231 -3.037 1.00 0.00 O ATOM 1529 CG2 THR A 107 -7.387 -10.168 -0.986 1.00 0.00 C ATOM 0 H THR A 107 -6.990 -8.458 -4.752 1.00 0.00 H new ATOM 0 HA THR A 107 -9.019 -9.959 -3.226 1.00 0.00 H new ATOM 0 HB THR A 107 -6.135 -9.314 -2.490 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.953 -11.650 -2.536 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.561 -10.643 -0.456 1.00 0.00 H new ATOM 0 HG22 THR A 107 -7.602 -9.201 -0.530 1.00 0.00 H new ATOM 0 HG23 THR A 107 -8.271 -10.803 -0.925 1.00 0.00 H new ATOM 1537 N LEU A 108 -9.472 -8.058 -1.612 1.00 0.00 N ATOM 1538 CA LEU A 108 -9.916 -6.876 -0.880 1.00 0.00 C ATOM 1539 C LEU A 108 -9.827 -7.103 0.626 1.00 0.00 C ATOM 1540 O LEU A 108 -10.209 -8.160 1.129 1.00 0.00 O ATOM 1541 CB LEU A 108 -11.352 -6.521 -1.270 1.00 0.00 C ATOM 1542 CG LEU A 108 -11.725 -6.749 -2.735 1.00 0.00 C ATOM 1543 CD1 LEU A 108 -13.228 -6.617 -2.929 1.00 0.00 C ATOM 1544 CD2 LEU A 108 -10.982 -5.771 -3.634 1.00 0.00 C ATOM 0 H LEU A 108 -9.951 -8.920 -1.351 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.259 -6.047 -1.143 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -12.031 -7.104 -0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -11.523 -5.471 -1.031 1.00 0.00 H new ATOM 0 HG LEU A 108 -11.430 -7.761 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -13.475 -6.782 -3.978 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.741 -7.357 -2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.546 -5.617 -2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.260 -5.948 -4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -11.245 -4.750 -3.357 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -9.908 -5.913 -3.517 1.00 0.00 H new ATOM 1556 N VAL A 109 -9.322 -6.103 1.341 1.00 0.00 N ATOM 1557 CA VAL A 109 -9.186 -6.191 2.790 1.00 0.00 C ATOM 1558 C VAL A 109 -10.284 -5.403 3.494 1.00 0.00 C ATOM 1559 O VAL A 109 -10.767 -4.394 2.979 1.00 0.00 O ATOM 1560 CB VAL A 109 -7.814 -5.670 3.258 1.00 0.00 C ATOM 1561 CG1 VAL A 109 -7.553 -6.074 4.701 1.00 0.00 C ATOM 1562 CG2 VAL A 109 -6.710 -6.181 2.344 1.00 0.00 C ATOM 0 H VAL A 109 -9.000 -5.222 0.940 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.274 -7.245 3.053 1.00 0.00 H new ATOM 0 HB VAL A 109 -7.821 -4.581 3.207 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -6.579 -5.697 5.014 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -8.328 -5.654 5.342 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -7.565 -7.161 4.782 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -5.748 -5.803 2.689 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -6.699 -7.271 2.361 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -6.891 -5.836 1.326 1.00 0.00 H new ATOM 1572 N PHE A 110 -10.676 -5.869 4.675 1.00 0.00 N ATOM 1573 CA PHE A 110 -11.718 -5.208 5.451 1.00 0.00 C ATOM 1574 C PHE A 110 -11.374 -5.210 6.937 1.00 0.00 C ATOM 1575 O PHE A 110 -10.799 -6.169 7.450 1.00 0.00 O ATOM 1576 CB PHE A 110 -13.065 -5.899 5.227 1.00 0.00 C ATOM 1577 CG PHE A 110 -13.772 -5.445 3.982 1.00 0.00 C ATOM 1578 CD1 PHE A 110 -13.294 -5.798 2.730 1.00 0.00 C ATOM 1579 CD2 PHE A 110 -14.914 -4.664 4.063 1.00 0.00 C ATOM 1580 CE1 PHE A 110 -13.943 -5.382 1.582 1.00 0.00 C ATOM 1581 CE2 PHE A 110 -15.567 -4.246 2.919 1.00 0.00 C ATOM 1582 CZ PHE A 110 -15.080 -4.604 1.677 1.00 0.00 C ATOM 0 H PHE A 110 -10.287 -6.703 5.116 1.00 0.00 H new ATOM 0 HA PHE A 110 -11.787 -4.174 5.114 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -12.907 -6.976 5.173 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -13.707 -5.713 6.088 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -12.404 -6.405 2.650 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -15.298 -4.379 5.031 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.561 -5.665 0.612 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.458 -3.640 2.996 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.587 -4.276 0.782 1.00 0.00 H new ATOM 1592 N GLU A 111 -11.730 -4.127 7.622 1.00 0.00 N ATOM 1593 CA GLU A 111 -11.457 -4.004 9.050 1.00 0.00 C ATOM 1594 C GLU A 111 -12.733 -4.192 9.866 1.00 0.00 C ATOM 1595 O GLU A 111 -13.692 -3.434 9.723 1.00 0.00 O ATOM 1596 CB GLU A 111 -10.839 -2.638 9.357 1.00 0.00 C ATOM 1597 CG GLU A 111 -10.166 -2.566 10.717 1.00 0.00 C ATOM 1598 CD GLU A 111 -10.779 -1.509 11.616 1.00 0.00 C ATOM 1599 OE1 GLU A 111 -10.388 -0.329 11.494 1.00 0.00 O ATOM 1600 OE2 GLU A 111 -11.648 -1.861 12.440 1.00 0.00 O ATOM 0 H GLU A 111 -12.207 -3.324 7.212 1.00 0.00 H new ATOM 0 HA GLU A 111 -10.750 -4.786 9.328 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -10.107 -2.398 8.586 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -11.617 -1.877 9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -10.236 -3.538 11.205 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -9.106 -2.353 10.583 1.00 0.00 H new ATOM 1607 N VAL A 112 -12.736 -5.209 10.721 1.00 0.00 N ATOM 1608 CA VAL A 112 -13.892 -5.498 11.561 1.00 0.00 C ATOM 1609 C VAL A 112 -13.611 -5.156 13.020 1.00 0.00 C ATOM 1610 O VAL A 112 -12.614 -5.597 13.590 1.00 0.00 O ATOM 1611 CB VAL A 112 -14.301 -6.980 11.462 1.00 0.00 C ATOM 1612 CG1 VAL A 112 -15.678 -7.196 12.071 1.00 0.00 C ATOM 1613 CG2 VAL A 112 -14.271 -7.445 10.014 1.00 0.00 C ATOM 0 H VAL A 112 -11.951 -5.847 10.850 1.00 0.00 H new ATOM 0 HA VAL A 112 -14.711 -4.877 11.197 1.00 0.00 H new ATOM 0 HB VAL A 112 -13.583 -7.575 12.026 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -15.950 -8.249 11.992 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -15.661 -6.903 13.121 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -16.411 -6.591 11.537 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -14.563 -8.494 9.963 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -14.966 -6.846 9.425 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -13.263 -7.329 9.615 1.00 0.00 H new ATOM 1623 N GLU A 113 -14.498 -4.367 13.619 1.00 0.00 N ATOM 1624 CA GLU A 113 -14.345 -3.966 15.012 1.00 0.00 C ATOM 1625 C GLU A 113 -15.661 -4.115 15.769 1.00 0.00 C ATOM 1626 O GLU A 113 -16.641 -3.428 15.476 1.00 0.00 O ATOM 1627 CB GLU A 113 -13.856 -2.519 15.098 1.00 0.00 C ATOM 1628 CG GLU A 113 -14.749 -1.530 14.368 1.00 0.00 C ATOM 1629 CD GLU A 113 -14.081 -0.186 14.156 1.00 0.00 C ATOM 1630 OE1 GLU A 113 -13.054 0.076 14.817 1.00 0.00 O ATOM 1631 OE2 GLU A 113 -14.584 0.604 13.330 1.00 0.00 O ATOM 0 H GLU A 113 -15.329 -3.993 13.161 1.00 0.00 H new ATOM 0 HA GLU A 113 -13.605 -4.621 15.472 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -13.788 -2.229 16.147 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -12.849 -2.460 14.685 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -15.032 -1.947 13.402 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -15.668 -1.389 14.936 1.00 0.00 H new ATOM 1638 N LEU A 114 -15.677 -5.018 16.744 1.00 0.00 N ATOM 1639 CA LEU A 114 -16.872 -5.259 17.544 1.00 0.00 C ATOM 1640 C LEU A 114 -17.029 -4.193 18.624 1.00 0.00 C ATOM 1641 O LEU A 114 -16.107 -3.942 19.402 1.00 0.00 O ATOM 1642 CB LEU A 114 -16.809 -6.646 18.186 1.00 0.00 C ATOM 1643 CG LEU A 114 -18.151 -7.345 18.408 1.00 0.00 C ATOM 1644 CD1 LEU A 114 -17.936 -8.785 18.849 1.00 0.00 C ATOM 1645 CD2 LEU A 114 -18.983 -6.589 19.433 1.00 0.00 C ATOM 0 H LEU A 114 -14.876 -5.595 16.999 1.00 0.00 H new ATOM 0 HA LEU A 114 -17.737 -5.210 16.883 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -16.188 -7.286 17.560 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -16.305 -6.556 19.148 1.00 0.00 H new ATOM 0 HG LEU A 114 -18.695 -7.354 17.464 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -18.902 -9.267 19.002 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -17.381 -9.322 18.080 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -17.371 -8.800 19.781 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -19.934 -7.101 19.578 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -18.445 -6.548 20.380 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -19.167 -5.576 19.076 1.00 0.00 H new ATOM 1657 N LEU A 115 -18.202 -3.571 18.669 1.00 0.00 N ATOM 1658 CA LEU A 115 -18.481 -2.534 19.655 1.00 0.00 C ATOM 1659 C LEU A 115 -19.257 -3.102 20.839 1.00 0.00 C ATOM 1660 O LEU A 115 -19.028 -2.719 21.986 1.00 0.00 O ATOM 1661 CB LEU A 115 -19.271 -1.392 19.014 1.00 0.00 C ATOM 1662 CG LEU A 115 -18.858 -1.005 17.593 1.00 0.00 C ATOM 1663 CD1 LEU A 115 -19.599 0.244 17.143 1.00 0.00 C ATOM 1664 CD2 LEU A 115 -17.353 -0.794 17.513 1.00 0.00 C ATOM 0 H LEU A 115 -18.975 -3.767 18.034 1.00 0.00 H new ATOM 0 HA LEU A 115 -17.529 -2.149 20.020 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -20.325 -1.668 19.002 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -19.179 -0.512 19.650 1.00 0.00 H new ATOM 0 HG LEU A 115 -19.125 -1.822 16.923 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -19.292 0.504 16.130 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -20.673 0.056 17.160 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -19.364 1.069 17.816 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -17.078 -0.519 16.495 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -17.061 0.004 18.196 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -16.841 -1.715 17.791 1.00 0.00 H new ATOM 1676 N ASP A 116 -20.174 -4.020 20.552 1.00 0.00 N ATOM 1677 CA ASP A 116 -20.982 -4.644 21.593 1.00 0.00 C ATOM 1678 C ASP A 116 -21.945 -5.665 20.995 1.00 0.00 C ATOM 1679 O ASP A 116 -22.525 -5.439 19.933 1.00 0.00 O ATOM 1680 CB ASP A 116 -21.763 -3.582 22.368 1.00 0.00 C ATOM 1681 CG ASP A 116 -22.909 -4.173 23.167 1.00 0.00 C ATOM 1682 OD1 ASP A 116 -22.650 -5.058 24.009 1.00 0.00 O ATOM 1683 OD2 ASP A 116 -24.063 -3.749 22.951 1.00 0.00 O ATOM 0 H ASP A 116 -20.376 -4.348 19.608 1.00 0.00 H new ATOM 0 HA ASP A 116 -20.310 -5.162 22.278 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.086 -3.058 23.043 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -22.154 -2.842 21.670 1.00 0.00 H new ATOM 1688 N VAL A 117 -22.109 -6.791 21.683 1.00 0.00 N ATOM 1689 CA VAL A 117 -23.000 -7.847 21.220 1.00 0.00 C ATOM 1690 C VAL A 117 -24.437 -7.585 21.658 1.00 0.00 C ATOM 1691 O VAL A 117 -24.647 -7.035 22.738 1.00 0.00 O ATOM 1692 CB VAL A 117 -22.559 -9.225 21.746 1.00 0.00 C ATOM 1693 CG1 VAL A 117 -21.245 -9.646 21.105 1.00 0.00 C ATOM 1694 CG2 VAL A 117 -22.438 -9.202 23.263 1.00 0.00 C ATOM 0 H VAL A 117 -21.636 -6.995 22.563 1.00 0.00 H new ATOM 0 HA VAL A 117 -22.949 -7.849 20.131 1.00 0.00 H new ATOM 0 HB VAL A 117 -23.319 -9.958 21.476 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -20.949 -10.622 21.489 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -21.370 -9.704 20.024 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -20.473 -8.914 21.342 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -22.125 -10.184 23.618 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -21.699 -8.457 23.558 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -23.403 -8.948 23.701 1.00 0.00 H new