USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 954 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 Single : A 12 SER OG : rot 180:sc= 0.0696 USER MOD Single : A 13 GLN : amide:sc= -0.112 X(o=-0.11,f=-0.13) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 26 LYS NZ :NH3+ -108:sc= 1.08 (180deg=-0.182) USER MOD Single : A 27 GLN : amide:sc=-0.00211 K(o=-0.0021,f=-1.1) USER MOD Single : A 56 ASN : amide:sc= 0.569 K(o=0.57,f=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot -69:sc= 0.189 USER MOD Single : A 68 MET CE :methyl 168:sc= 0 (180deg=-0.0108) USER MOD Single : A 72 CYS SG : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl -141:sc= -0.586 (180deg=-2!) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot -31:sc= 0.0613 USER MOD Single : A 80 GLN : amide:sc= 1 K(o=1,f=-0.016) USER MOD Single : A 81 THR OG1 : rot 120:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl 165:sc= -0.497 (180deg=-1.09) USER MOD Single : A 90 LYS NZ :NH3+ -115:sc= 1.28 (180deg=0.226) USER MOD Single : A 91 HIS : no HE2:sc= -2.06 K(o=-2.1,f=-3.3!) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HE2:sc= -0.0714 X(o=-0.071,f=-0.37) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.139 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00773) USER MOD Single : A 118 LYS NZ :NH3+ 173:sc= 1.01 (180deg=0.98) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= -0.0584 X(o=-0.058,f=-0.14) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 134 HIS : no HE2:sc= 0.5 K(o=0.5,f=-2.1!) USER MOD ----------------------------------------------------------------- ATOM 122 N GLY A 10 44.014 17.008 -28.920 1.00 0.00 N ATOM 123 CA GLY A 10 43.573 15.663 -28.604 1.00 0.00 C ATOM 124 C GLY A 10 42.074 15.758 -28.376 1.00 0.00 C ATOM 125 O GLY A 10 41.637 16.635 -27.636 1.00 0.00 O ATOM 0 HA2 GLY A 10 43.801 14.976 -29.419 1.00 0.00 H new ATOM 0 HA3 GLY A 10 44.080 15.284 -27.716 1.00 0.00 H new ATOM 129 N VAL A 11 41.292 14.913 -29.044 1.00 0.00 N ATOM 130 CA VAL A 11 39.838 14.882 -28.951 1.00 0.00 C ATOM 131 C VAL A 11 39.487 13.392 -28.942 1.00 0.00 C ATOM 132 O VAL A 11 39.354 12.762 -29.988 1.00 0.00 O ATOM 133 CB VAL A 11 39.228 15.686 -30.124 1.00 0.00 C ATOM 134 CG1 VAL A 11 37.696 15.642 -30.101 1.00 0.00 C ATOM 135 CG2 VAL A 11 39.664 17.161 -30.109 1.00 0.00 C ATOM 0 H VAL A 11 41.665 14.211 -29.683 1.00 0.00 H new ATOM 0 HA VAL A 11 39.429 15.355 -28.058 1.00 0.00 H new ATOM 0 HB VAL A 11 39.601 15.210 -31.031 1.00 0.00 H new ATOM 0 HG11 VAL A 11 37.303 16.217 -30.939 1.00 0.00 H new ATOM 0 HG12 VAL A 11 37.360 14.608 -30.181 1.00 0.00 H new ATOM 0 HG13 VAL A 11 37.334 16.069 -29.166 1.00 0.00 H new ATOM 0 HG21 VAL A 11 39.210 17.683 -30.951 1.00 0.00 H new ATOM 0 HG22 VAL A 11 39.342 17.626 -29.177 1.00 0.00 H new ATOM 0 HG23 VAL A 11 40.750 17.220 -30.188 1.00 0.00 H new ATOM 145 N SER A 12 39.381 12.807 -27.752 1.00 0.00 N ATOM 146 CA SER A 12 39.091 11.400 -27.525 1.00 0.00 C ATOM 147 C SER A 12 37.599 11.068 -27.428 1.00 0.00 C ATOM 148 O SER A 12 37.263 10.019 -26.893 1.00 0.00 O ATOM 149 CB SER A 12 39.864 10.987 -26.258 1.00 0.00 C ATOM 150 OG SER A 12 39.711 11.952 -25.227 1.00 0.00 O ATOM 0 H SER A 12 39.501 13.327 -26.883 1.00 0.00 H new ATOM 0 HA SER A 12 39.416 10.826 -28.393 1.00 0.00 H new ATOM 0 HB2 SER A 12 39.506 10.018 -25.909 1.00 0.00 H new ATOM 0 HB3 SER A 12 40.921 10.869 -26.496 1.00 0.00 H new ATOM 0 HG SER A 12 40.210 11.665 -24.434 1.00 0.00 H new ATOM 156 N GLN A 13 36.691 11.903 -27.936 1.00 0.00 N ATOM 157 CA GLN A 13 35.246 11.652 -27.849 1.00 0.00 C ATOM 158 C GLN A 13 34.858 10.254 -28.340 1.00 0.00 C ATOM 159 O GLN A 13 34.297 9.485 -27.563 1.00 0.00 O ATOM 160 CB GLN A 13 34.419 12.755 -28.532 1.00 0.00 C ATOM 161 CG GLN A 13 34.758 14.183 -28.074 1.00 0.00 C ATOM 162 CD GLN A 13 34.962 14.308 -26.565 1.00 0.00 C ATOM 163 OE1 GLN A 13 36.090 14.266 -26.089 1.00 0.00 O ATOM 164 NE2 GLN A 13 33.899 14.431 -25.787 1.00 0.00 N ATOM 0 H GLN A 13 36.932 12.769 -28.418 1.00 0.00 H new ATOM 0 HA GLN A 13 34.998 11.684 -26.788 1.00 0.00 H new ATOM 0 HB2 GLN A 13 34.567 12.688 -29.610 1.00 0.00 H new ATOM 0 HB3 GLN A 13 33.362 12.568 -28.344 1.00 0.00 H new ATOM 0 HG2 GLN A 13 35.663 14.514 -28.583 1.00 0.00 H new ATOM 0 HG3 GLN A 13 33.956 14.854 -28.381 1.00 0.00 H new ATOM 0 HE21 GLN A 13 32.967 14.464 -26.199 1.00 0.00 H new ATOM 0 HE22 GLN A 13 34.012 14.492 -24.775 1.00 0.00 H new ATOM 173 N ALA A 14 35.247 9.888 -29.566 1.00 0.00 N ATOM 174 CA ALA A 14 34.932 8.580 -30.146 1.00 0.00 C ATOM 175 C ALA A 14 35.567 7.399 -29.390 1.00 0.00 C ATOM 176 O ALA A 14 35.309 6.237 -29.704 1.00 0.00 O ATOM 177 CB ALA A 14 35.338 8.565 -31.623 1.00 0.00 C ATOM 0 H ALA A 14 35.790 10.492 -30.184 1.00 0.00 H new ATOM 0 HA ALA A 14 33.855 8.440 -30.053 1.00 0.00 H new ATOM 0 HB1 ALA A 14 35.104 7.592 -32.055 1.00 0.00 H new ATOM 0 HB2 ALA A 14 34.791 9.341 -32.159 1.00 0.00 H new ATOM 0 HB3 ALA A 14 36.409 8.751 -31.708 1.00 0.00 H new ATOM 183 N LEU A 15 36.498 7.666 -28.471 1.00 0.00 N ATOM 184 CA LEU A 15 37.156 6.661 -27.653 1.00 0.00 C ATOM 185 C LEU A 15 36.383 6.564 -26.338 1.00 0.00 C ATOM 186 O LEU A 15 36.055 5.463 -25.897 1.00 0.00 O ATOM 187 CB LEU A 15 38.648 6.990 -27.429 1.00 0.00 C ATOM 188 CG LEU A 15 39.589 6.738 -28.627 1.00 0.00 C ATOM 189 CD1 LEU A 15 39.514 5.295 -29.148 1.00 0.00 C ATOM 190 CD2 LEU A 15 39.369 7.711 -29.792 1.00 0.00 C ATOM 0 H LEU A 15 36.819 8.614 -28.275 1.00 0.00 H new ATOM 0 HA LEU A 15 37.147 5.696 -28.161 1.00 0.00 H new ATOM 0 HB2 LEU A 15 38.729 8.039 -27.145 1.00 0.00 H new ATOM 0 HB3 LEU A 15 39.005 6.402 -26.583 1.00 0.00 H new ATOM 0 HG LEU A 15 40.587 6.915 -28.225 1.00 0.00 H new ATOM 0 HD11 LEU A 15 40.196 5.176 -29.990 1.00 0.00 H new ATOM 0 HD12 LEU A 15 39.796 4.606 -28.352 1.00 0.00 H new ATOM 0 HD13 LEU A 15 38.496 5.078 -29.472 1.00 0.00 H new ATOM 0 HD21 LEU A 15 40.064 7.476 -30.599 1.00 0.00 H new ATOM 0 HD22 LEU A 15 38.346 7.618 -30.156 1.00 0.00 H new ATOM 0 HD23 LEU A 15 39.541 8.732 -29.451 1.00 0.00 H new ATOM 202 N LEU A 16 36.097 7.714 -25.723 1.00 0.00 N ATOM 203 CA LEU A 16 35.378 7.874 -24.466 1.00 0.00 C ATOM 204 C LEU A 16 33.963 7.318 -24.567 1.00 0.00 C ATOM 205 O LEU A 16 33.533 6.619 -23.654 1.00 0.00 O ATOM 206 CB LEU A 16 35.339 9.357 -24.058 1.00 0.00 C ATOM 207 CG LEU A 16 36.693 9.912 -23.576 1.00 0.00 C ATOM 208 CD1 LEU A 16 36.622 11.439 -23.478 1.00 0.00 C ATOM 209 CD2 LEU A 16 37.106 9.338 -22.215 1.00 0.00 C ATOM 0 H LEU A 16 36.381 8.611 -26.117 1.00 0.00 H new ATOM 0 HA LEU A 16 35.909 7.310 -23.700 1.00 0.00 H new ATOM 0 HB2 LEU A 16 34.998 9.948 -24.908 1.00 0.00 H new ATOM 0 HB3 LEU A 16 34.603 9.485 -23.265 1.00 0.00 H new ATOM 0 HG LEU A 16 37.444 9.612 -24.307 1.00 0.00 H new ATOM 0 HD11 LEU A 16 37.582 11.827 -23.137 1.00 0.00 H new ATOM 0 HD12 LEU A 16 36.390 11.856 -24.458 1.00 0.00 H new ATOM 0 HD13 LEU A 16 35.844 11.722 -22.769 1.00 0.00 H new ATOM 0 HD21 LEU A 16 38.066 9.760 -21.919 1.00 0.00 H new ATOM 0 HD22 LEU A 16 36.353 9.592 -21.469 1.00 0.00 H new ATOM 0 HD23 LEU A 16 37.193 8.254 -22.289 1.00 0.00 H new ATOM 221 N GLU A 17 33.254 7.565 -25.672 1.00 0.00 N ATOM 222 CA GLU A 17 31.887 7.076 -25.857 1.00 0.00 C ATOM 223 C GLU A 17 31.839 5.545 -25.729 1.00 0.00 C ATOM 224 O GLU A 17 30.935 4.981 -25.112 1.00 0.00 O ATOM 225 CB GLU A 17 31.330 7.586 -27.204 1.00 0.00 C ATOM 226 CG GLU A 17 31.901 6.831 -28.418 1.00 0.00 C ATOM 227 CD GLU A 17 31.550 7.437 -29.779 1.00 0.00 C ATOM 228 OE1 GLU A 17 31.401 8.672 -29.867 1.00 0.00 O ATOM 229 OE2 GLU A 17 31.529 6.635 -30.743 1.00 0.00 O ATOM 0 H GLU A 17 33.610 8.107 -26.459 1.00 0.00 H new ATOM 0 HA GLU A 17 31.243 7.470 -25.070 1.00 0.00 H new ATOM 0 HB2 GLU A 17 30.244 7.489 -27.201 1.00 0.00 H new ATOM 0 HB3 GLU A 17 31.555 8.648 -27.305 1.00 0.00 H new ATOM 0 HG2 GLU A 17 32.986 6.790 -28.324 1.00 0.00 H new ATOM 0 HG3 GLU A 17 31.540 5.803 -28.391 1.00 0.00 H new ATOM 236 N ARG A 18 32.859 4.856 -26.255 1.00 0.00 N ATOM 237 CA ARG A 18 32.946 3.401 -26.224 1.00 0.00 C ATOM 238 C ARG A 18 33.149 2.908 -24.793 1.00 0.00 C ATOM 239 O ARG A 18 32.779 1.773 -24.502 1.00 0.00 O ATOM 240 CB ARG A 18 34.017 2.921 -27.221 1.00 0.00 C ATOM 241 CG ARG A 18 33.611 3.279 -28.668 1.00 0.00 C ATOM 242 CD ARG A 18 34.774 3.270 -29.661 1.00 0.00 C ATOM 243 NE ARG A 18 35.200 1.919 -30.063 1.00 0.00 N ATOM 244 CZ ARG A 18 36.149 1.685 -30.980 1.00 0.00 C ATOM 245 NH1 ARG A 18 36.791 2.703 -31.555 1.00 0.00 N ATOM 246 NH2 ARG A 18 36.455 0.433 -31.315 1.00 0.00 N ATOM 0 H ARG A 18 33.651 5.302 -26.717 1.00 0.00 H new ATOM 0 HA ARG A 18 32.006 2.957 -26.552 1.00 0.00 H new ATOM 0 HB2 ARG A 18 34.976 3.381 -26.982 1.00 0.00 H new ATOM 0 HB3 ARG A 18 34.149 1.843 -27.131 1.00 0.00 H new ATOM 0 HG2 ARG A 18 32.852 2.573 -29.007 1.00 0.00 H new ATOM 0 HG3 ARG A 18 33.151 4.267 -28.671 1.00 0.00 H new ATOM 0 HD2 ARG A 18 34.485 3.830 -30.551 1.00 0.00 H new ATOM 0 HD3 ARG A 18 35.622 3.792 -29.218 1.00 0.00 H new ATOM 0 HE ARG A 18 34.749 1.119 -29.620 1.00 0.00 H new ATOM 0 HH11 ARG A 18 36.560 3.662 -31.297 1.00 0.00 H new ATOM 0 HH12 ARG A 18 37.513 2.522 -32.253 1.00 0.00 H new ATOM 0 HH21 ARG A 18 35.967 -0.347 -30.874 1.00 0.00 H new ATOM 0 HH22 ARG A 18 37.177 0.254 -32.013 1.00 0.00 H new ATOM 260 N ILE A 19 33.713 3.715 -23.889 1.00 0.00 N ATOM 261 CA ILE A 19 33.911 3.332 -22.495 1.00 0.00 C ATOM 262 C ILE A 19 32.531 3.111 -21.855 1.00 0.00 C ATOM 263 O ILE A 19 32.419 2.225 -21.009 1.00 0.00 O ATOM 264 CB ILE A 19 34.781 4.352 -21.721 1.00 0.00 C ATOM 265 CG1 ILE A 19 36.101 4.700 -22.448 1.00 0.00 C ATOM 266 CG2 ILE A 19 35.099 3.855 -20.298 1.00 0.00 C ATOM 267 CD1 ILE A 19 37.060 3.532 -22.716 1.00 0.00 C ATOM 0 H ILE A 19 34.045 4.654 -24.108 1.00 0.00 H new ATOM 0 HA ILE A 19 34.476 2.401 -22.448 1.00 0.00 H new ATOM 0 HB ILE A 19 34.183 5.261 -21.665 1.00 0.00 H new ATOM 0 HG12 ILE A 19 35.853 5.165 -23.402 1.00 0.00 H new ATOM 0 HG13 ILE A 19 36.630 5.448 -21.857 1.00 0.00 H new ATOM 0 HG21 ILE A 19 35.711 4.595 -19.782 1.00 0.00 H new ATOM 0 HG22 ILE A 19 34.170 3.706 -19.748 1.00 0.00 H new ATOM 0 HG23 ILE A 19 35.642 2.911 -20.355 1.00 0.00 H new ATOM 0 HD11 ILE A 19 37.948 3.901 -23.230 1.00 0.00 H new ATOM 0 HD12 ILE A 19 37.351 3.076 -21.770 1.00 0.00 H new ATOM 0 HD13 ILE A 19 36.563 2.789 -23.339 1.00 0.00 H new ATOM 279 N ARG A 20 31.467 3.828 -22.266 1.00 0.00 N ATOM 280 CA ARG A 20 30.124 3.640 -21.707 1.00 0.00 C ATOM 281 C ARG A 20 29.711 2.192 -21.919 1.00 0.00 C ATOM 282 O ARG A 20 29.154 1.563 -21.021 1.00 0.00 O ATOM 283 CB ARG A 20 29.119 4.616 -22.362 1.00 0.00 C ATOM 284 CG ARG A 20 27.731 4.617 -21.692 1.00 0.00 C ATOM 285 CD ARG A 20 26.769 3.502 -22.125 1.00 0.00 C ATOM 286 NE ARG A 20 25.933 3.808 -23.298 1.00 0.00 N ATOM 287 CZ ARG A 20 25.166 2.894 -23.917 1.00 0.00 C ATOM 288 NH1 ARG A 20 25.211 1.615 -23.553 1.00 0.00 N ATOM 289 NH2 ARG A 20 24.343 3.269 -24.889 1.00 0.00 N ATOM 0 H ARG A 20 31.518 4.546 -22.988 1.00 0.00 H new ATOM 0 HA ARG A 20 30.131 3.858 -20.639 1.00 0.00 H new ATOM 0 HB2 ARG A 20 29.530 5.625 -22.327 1.00 0.00 H new ATOM 0 HB3 ARG A 20 29.005 4.354 -23.414 1.00 0.00 H new ATOM 0 HG2 ARG A 20 27.871 4.549 -20.613 1.00 0.00 H new ATOM 0 HG3 ARG A 20 27.255 5.577 -21.892 1.00 0.00 H new ATOM 0 HD2 ARG A 20 27.352 2.606 -22.339 1.00 0.00 H new ATOM 0 HD3 ARG A 20 26.115 3.264 -21.286 1.00 0.00 H new ATOM 0 HE ARG A 20 25.936 4.762 -23.659 1.00 0.00 H new ATOM 0 HH11 ARG A 20 25.831 1.321 -22.798 1.00 0.00 H new ATOM 0 HH12 ARG A 20 24.625 0.929 -24.028 1.00 0.00 H new ATOM 0 HH21 ARG A 20 24.293 4.250 -25.165 1.00 0.00 H new ATOM 0 HH22 ARG A 20 23.760 2.576 -25.360 1.00 0.00 H new ATOM 303 N ALA A 21 29.965 1.662 -23.115 1.00 0.00 N ATOM 304 CA ALA A 21 29.632 0.296 -23.444 1.00 0.00 C ATOM 305 C ALA A 21 30.475 -0.680 -22.620 1.00 0.00 C ATOM 306 O ALA A 21 30.028 -1.793 -22.395 1.00 0.00 O ATOM 307 CB ALA A 21 29.847 0.049 -24.937 1.00 0.00 C ATOM 0 H ALA A 21 30.408 2.176 -23.876 1.00 0.00 H new ATOM 0 HA ALA A 21 28.582 0.129 -23.204 1.00 0.00 H new ATOM 0 HB1 ALA A 21 29.593 -0.984 -25.175 1.00 0.00 H new ATOM 0 HB2 ALA A 21 29.210 0.721 -25.512 1.00 0.00 H new ATOM 0 HB3 ALA A 21 30.891 0.234 -25.190 1.00 0.00 H new ATOM 313 N LYS A 22 31.692 -0.322 -22.191 1.00 0.00 N ATOM 314 CA LYS A 22 32.510 -1.230 -21.382 1.00 0.00 C ATOM 315 C LYS A 22 31.926 -1.291 -19.977 1.00 0.00 C ATOM 316 O LYS A 22 31.879 -2.349 -19.364 1.00 0.00 O ATOM 317 CB LYS A 22 33.968 -0.782 -21.302 1.00 0.00 C ATOM 318 CG LYS A 22 34.603 -0.623 -22.689 1.00 0.00 C ATOM 319 CD LYS A 22 36.129 -0.714 -22.648 1.00 0.00 C ATOM 320 CE LYS A 22 36.766 0.127 -21.529 1.00 0.00 C ATOM 321 NZ LYS A 22 38.238 -0.034 -21.466 1.00 0.00 N ATOM 0 H LYS A 22 32.127 0.579 -22.388 1.00 0.00 H new ATOM 0 HA LYS A 22 32.495 -2.211 -21.857 1.00 0.00 H new ATOM 0 HB2 LYS A 22 34.026 0.166 -20.767 1.00 0.00 H new ATOM 0 HB3 LYS A 22 34.539 -1.509 -20.724 1.00 0.00 H new ATOM 0 HG2 LYS A 22 34.214 -1.394 -23.354 1.00 0.00 H new ATOM 0 HG3 LYS A 22 34.311 0.339 -23.111 1.00 0.00 H new ATOM 0 HD2 LYS A 22 36.419 -1.757 -22.518 1.00 0.00 H new ATOM 0 HD3 LYS A 22 36.530 -0.389 -23.608 1.00 0.00 H new ATOM 0 HE2 LYS A 22 36.525 1.178 -21.687 1.00 0.00 H new ATOM 0 HE3 LYS A 22 36.331 -0.159 -20.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 38.619 0.553 -20.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 38.471 -1.032 -21.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 38.659 0.264 -22.369 1.00 0.00 H new ATOM 335 N GLU A 23 31.465 -0.142 -19.484 1.00 0.00 N ATOM 336 CA GLU A 23 30.866 0.033 -18.163 1.00 0.00 C ATOM 337 C GLU A 23 29.541 -0.724 -18.016 1.00 0.00 C ATOM 338 O GLU A 23 29.003 -0.778 -16.910 1.00 0.00 O ATOM 339 CB GLU A 23 30.708 1.538 -17.873 1.00 0.00 C ATOM 340 CG GLU A 23 32.027 2.154 -17.391 1.00 0.00 C ATOM 341 CD GLU A 23 32.163 1.996 -15.871 1.00 0.00 C ATOM 342 OE1 GLU A 23 32.416 0.874 -15.393 1.00 0.00 O ATOM 343 OE2 GLU A 23 31.970 2.982 -15.120 1.00 0.00 O ATOM 0 H GLU A 23 31.501 0.727 -20.016 1.00 0.00 H new ATOM 0 HA GLU A 23 31.534 -0.402 -17.420 1.00 0.00 H new ATOM 0 HB2 GLU A 23 30.373 2.051 -18.774 1.00 0.00 H new ATOM 0 HB3 GLU A 23 29.937 1.686 -17.117 1.00 0.00 H new ATOM 0 HG2 GLU A 23 32.866 1.670 -17.891 1.00 0.00 H new ATOM 0 HG3 GLU A 23 32.063 3.210 -17.659 1.00 0.00 H new ATOM 350 N VAL A 24 28.995 -1.292 -19.098 1.00 0.00 N ATOM 351 CA VAL A 24 27.747 -2.050 -19.105 1.00 0.00 C ATOM 352 C VAL A 24 27.713 -3.093 -17.989 1.00 0.00 C ATOM 353 O VAL A 24 26.717 -3.201 -17.279 1.00 0.00 O ATOM 354 CB VAL A 24 27.534 -2.662 -20.510 1.00 0.00 C ATOM 355 CG1 VAL A 24 28.528 -3.781 -20.857 1.00 0.00 C ATOM 356 CG2 VAL A 24 26.128 -3.234 -20.692 1.00 0.00 C ATOM 0 H VAL A 24 29.427 -1.232 -20.020 1.00 0.00 H new ATOM 0 HA VAL A 24 26.913 -1.379 -18.898 1.00 0.00 H new ATOM 0 HB VAL A 24 27.695 -1.819 -21.182 1.00 0.00 H new ATOM 0 HG11 VAL A 24 28.315 -4.160 -21.857 1.00 0.00 H new ATOM 0 HG12 VAL A 24 29.544 -3.387 -20.827 1.00 0.00 H new ATOM 0 HG13 VAL A 24 28.431 -4.591 -20.134 1.00 0.00 H new ATOM 0 HG21 VAL A 24 26.032 -3.651 -21.695 1.00 0.00 H new ATOM 0 HG22 VAL A 24 25.956 -4.018 -19.955 1.00 0.00 H new ATOM 0 HG23 VAL A 24 25.392 -2.441 -20.556 1.00 0.00 H new ATOM 366 N GLN A 25 28.828 -3.794 -17.778 1.00 0.00 N ATOM 367 CA GLN A 25 29.008 -4.831 -16.773 1.00 0.00 C ATOM 368 C GLN A 25 28.559 -4.396 -15.371 1.00 0.00 C ATOM 369 O GLN A 25 28.134 -5.237 -14.576 1.00 0.00 O ATOM 370 CB GLN A 25 30.486 -5.258 -16.780 1.00 0.00 C ATOM 371 CG GLN A 25 31.442 -4.104 -16.407 1.00 0.00 C ATOM 372 CD GLN A 25 32.922 -4.478 -16.497 1.00 0.00 C ATOM 373 OE1 GLN A 25 33.303 -5.575 -16.894 1.00 0.00 O ATOM 374 NE2 GLN A 25 33.801 -3.562 -16.116 1.00 0.00 N ATOM 0 H GLN A 25 29.670 -3.643 -18.334 1.00 0.00 H new ATOM 0 HA GLN A 25 28.368 -5.675 -17.029 1.00 0.00 H new ATOM 0 HB2 GLN A 25 30.625 -6.081 -16.079 1.00 0.00 H new ATOM 0 HB3 GLN A 25 30.746 -5.635 -17.769 1.00 0.00 H new ATOM 0 HG2 GLN A 25 31.250 -3.257 -17.066 1.00 0.00 H new ATOM 0 HG3 GLN A 25 31.221 -3.774 -15.392 1.00 0.00 H new ATOM 0 HE21 GLN A 25 33.479 -2.652 -15.787 1.00 0.00 H new ATOM 0 HE22 GLN A 25 34.799 -3.767 -16.152 1.00 0.00 H new ATOM 383 N LYS A 26 28.637 -3.097 -15.047 1.00 0.00 N ATOM 384 CA LYS A 26 28.248 -2.549 -13.748 1.00 0.00 C ATOM 385 C LYS A 26 26.788 -2.860 -13.430 1.00 0.00 C ATOM 386 O LYS A 26 26.437 -2.901 -12.257 1.00 0.00 O ATOM 387 CB LYS A 26 28.504 -1.040 -13.746 1.00 0.00 C ATOM 388 CG LYS A 26 28.474 -0.399 -12.348 1.00 0.00 C ATOM 389 CD LYS A 26 28.653 1.126 -12.398 1.00 0.00 C ATOM 390 CE LYS A 26 29.793 1.638 -13.296 1.00 0.00 C ATOM 391 NZ LYS A 26 31.136 1.134 -12.924 1.00 0.00 N ATOM 0 H LYS A 26 28.979 -2.388 -15.696 1.00 0.00 H new ATOM 0 HA LYS A 26 28.849 -3.017 -12.969 1.00 0.00 H new ATOM 0 HB2 LYS A 26 29.475 -0.847 -14.202 1.00 0.00 H new ATOM 0 HB3 LYS A 26 27.756 -0.555 -14.372 1.00 0.00 H new ATOM 0 HG2 LYS A 26 27.527 -0.635 -11.864 1.00 0.00 H new ATOM 0 HG3 LYS A 26 29.263 -0.835 -11.735 1.00 0.00 H new ATOM 0 HD2 LYS A 26 27.719 1.571 -12.740 1.00 0.00 H new ATOM 0 HD3 LYS A 26 28.825 1.486 -11.384 1.00 0.00 H new ATOM 0 HE2 LYS A 26 29.584 1.353 -14.327 1.00 0.00 H new ATOM 0 HE3 LYS A 26 29.805 2.727 -13.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 31.690 1.904 -12.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 31.038 0.359 -12.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 31.623 0.785 -13.774 1.00 0.00 H new ATOM 405 N GLN A 27 25.944 -3.100 -14.437 1.00 0.00 N ATOM 406 CA GLN A 27 24.539 -3.428 -14.242 1.00 0.00 C ATOM 407 C GLN A 27 24.395 -4.629 -13.298 1.00 0.00 C ATOM 408 O GLN A 27 23.511 -4.634 -12.444 1.00 0.00 O ATOM 409 CB GLN A 27 23.895 -3.682 -15.615 1.00 0.00 C ATOM 410 CG GLN A 27 24.396 -4.954 -16.327 1.00 0.00 C ATOM 411 CD GLN A 27 24.071 -4.993 -17.817 1.00 0.00 C ATOM 412 OE1 GLN A 27 23.670 -4.006 -18.430 1.00 0.00 O ATOM 413 NE2 GLN A 27 24.239 -6.149 -18.437 1.00 0.00 N ATOM 0 H GLN A 27 26.224 -3.071 -15.417 1.00 0.00 H new ATOM 0 HA GLN A 27 24.018 -2.596 -13.768 1.00 0.00 H new ATOM 0 HB2 GLN A 27 22.815 -3.752 -15.489 1.00 0.00 H new ATOM 0 HB3 GLN A 27 24.085 -2.822 -16.257 1.00 0.00 H new ATOM 0 HG2 GLN A 27 25.476 -5.030 -16.198 1.00 0.00 H new ATOM 0 HG3 GLN A 27 23.955 -5.827 -15.845 1.00 0.00 H new ATOM 0 HE21 GLN A 27 24.572 -6.962 -17.919 1.00 0.00 H new ATOM 0 HE22 GLN A 27 24.035 -6.228 -19.433 1.00 0.00 H new ATOM 422 N LEU A 28 25.297 -5.612 -13.424 1.00 0.00 N ATOM 423 CA LEU A 28 25.346 -6.839 -12.641 1.00 0.00 C ATOM 424 C LEU A 28 25.735 -6.581 -11.180 1.00 0.00 C ATOM 425 O LEU A 28 25.557 -7.460 -10.336 1.00 0.00 O ATOM 426 CB LEU A 28 26.368 -7.769 -13.326 1.00 0.00 C ATOM 427 CG LEU A 28 26.296 -9.255 -12.924 1.00 0.00 C ATOM 428 CD1 LEU A 28 25.022 -9.921 -13.447 1.00 0.00 C ATOM 429 CD2 LEU A 28 27.515 -9.985 -13.495 1.00 0.00 C ATOM 0 H LEU A 28 26.048 -5.563 -14.113 1.00 0.00 H new ATOM 0 HA LEU A 28 24.357 -7.296 -12.608 1.00 0.00 H new ATOM 0 HB2 LEU A 28 26.231 -7.697 -14.405 1.00 0.00 H new ATOM 0 HB3 LEU A 28 27.370 -7.401 -13.107 1.00 0.00 H new ATOM 0 HG LEU A 28 26.285 -9.313 -11.836 1.00 0.00 H new ATOM 0 HD11 LEU A 28 25.008 -10.968 -13.143 1.00 0.00 H new ATOM 0 HD12 LEU A 28 24.150 -9.412 -13.036 1.00 0.00 H new ATOM 0 HD13 LEU A 28 24.999 -9.859 -14.535 1.00 0.00 H new ATOM 0 HD21 LEU A 28 27.473 -11.038 -13.215 1.00 0.00 H new ATOM 0 HD22 LEU A 28 27.515 -9.898 -14.582 1.00 0.00 H new ATOM 0 HD23 LEU A 28 28.426 -9.540 -13.095 1.00 0.00 H new ATOM 441 N ALA A 29 26.352 -5.436 -10.881 1.00 0.00 N ATOM 442 CA ALA A 29 26.764 -5.060 -9.536 1.00 0.00 C ATOM 443 C ALA A 29 25.547 -4.578 -8.736 1.00 0.00 C ATOM 444 O ALA A 29 24.434 -4.472 -9.259 1.00 0.00 O ATOM 445 CB ALA A 29 27.834 -3.962 -9.606 1.00 0.00 C ATOM 0 H ALA A 29 26.582 -4.734 -11.584 1.00 0.00 H new ATOM 0 HA ALA A 29 27.190 -5.928 -9.032 1.00 0.00 H new ATOM 0 HB1 ALA A 29 28.138 -3.685 -8.596 1.00 0.00 H new ATOM 0 HB2 ALA A 29 28.699 -4.331 -10.157 1.00 0.00 H new ATOM 0 HB3 ALA A 29 27.426 -3.088 -10.114 1.00 0.00 H new ATOM 451 N ARG A 30 25.763 -4.249 -7.462 1.00 0.00 N ATOM 452 CA ARG A 30 24.736 -3.765 -6.551 1.00 0.00 C ATOM 453 C ARG A 30 25.129 -2.357 -6.150 1.00 0.00 C ATOM 454 O ARG A 30 26.236 -2.147 -5.652 1.00 0.00 O ATOM 455 CB ARG A 30 24.675 -4.705 -5.345 1.00 0.00 C ATOM 456 CG ARG A 30 23.502 -4.475 -4.378 1.00 0.00 C ATOM 457 CD ARG A 30 22.111 -4.712 -4.985 1.00 0.00 C ATOM 458 NE ARG A 30 21.937 -6.067 -5.545 1.00 0.00 N ATOM 459 CZ ARG A 30 20.769 -6.593 -5.941 1.00 0.00 C ATOM 460 NH1 ARG A 30 19.639 -5.911 -5.810 1.00 0.00 N ATOM 461 NH2 ARG A 30 20.724 -7.814 -6.458 1.00 0.00 N ATOM 0 H ARG A 30 26.683 -4.315 -7.028 1.00 0.00 H new ATOM 0 HA ARG A 30 23.746 -3.746 -7.008 1.00 0.00 H new ATOM 0 HB2 ARG A 30 24.625 -5.731 -5.710 1.00 0.00 H new ATOM 0 HB3 ARG A 30 25.606 -4.610 -4.786 1.00 0.00 H new ATOM 0 HG2 ARG A 30 23.624 -5.133 -3.518 1.00 0.00 H new ATOM 0 HG3 ARG A 30 23.551 -3.452 -4.006 1.00 0.00 H new ATOM 0 HD2 ARG A 30 21.355 -4.544 -4.218 1.00 0.00 H new ATOM 0 HD3 ARG A 30 21.936 -3.977 -5.771 1.00 0.00 H new ATOM 0 HE ARG A 30 22.770 -6.648 -5.638 1.00 0.00 H new ATOM 0 HH11 ARG A 30 19.652 -4.975 -5.404 1.00 0.00 H new ATOM 0 HH12 ARG A 30 18.757 -6.322 -6.115 1.00 0.00 H new ATOM 0 HH21 ARG A 30 21.581 -8.358 -6.556 1.00 0.00 H new ATOM 0 HH22 ARG A 30 19.832 -8.209 -6.757 1.00 0.00 H new ATOM 724 N GLU A 45 2.243 2.194 -6.719 1.00 0.00 N ATOM 725 CA GLU A 45 1.559 1.651 -7.890 1.00 0.00 C ATOM 726 C GLU A 45 0.582 0.523 -7.516 1.00 0.00 C ATOM 727 O GLU A 45 -0.165 0.042 -8.368 1.00 0.00 O ATOM 728 CB GLU A 45 2.601 1.113 -8.891 1.00 0.00 C ATOM 729 CG GLU A 45 3.345 -0.108 -8.335 1.00 0.00 C ATOM 730 CD GLU A 45 4.235 -0.854 -9.318 1.00 0.00 C ATOM 731 OE1 GLU A 45 5.048 -0.246 -10.041 1.00 0.00 O ATOM 732 OE2 GLU A 45 4.194 -2.106 -9.262 1.00 0.00 O ATOM 0 HA GLU A 45 0.981 2.458 -8.339 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.105 0.843 -9.823 1.00 0.00 H new ATOM 0 HB3 GLU A 45 3.318 1.899 -9.128 1.00 0.00 H new ATOM 0 HG2 GLU A 45 3.959 0.217 -7.495 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.609 -0.808 -7.940 1.00 0.00 H new ATOM 739 N ARG A 46 0.607 0.048 -6.264 1.00 0.00 N ATOM 740 CA ARG A 46 -0.247 -1.038 -5.780 1.00 0.00 C ATOM 741 C ARG A 46 -1.690 -0.608 -5.543 1.00 0.00 C ATOM 742 O ARG A 46 -2.519 -1.470 -5.273 1.00 0.00 O ATOM 743 CB ARG A 46 0.370 -1.670 -4.516 1.00 0.00 C ATOM 744 CG ARG A 46 0.380 -3.198 -4.584 1.00 0.00 C ATOM 745 CD ARG A 46 1.088 -3.786 -3.357 1.00 0.00 C ATOM 746 NE ARG A 46 1.357 -5.222 -3.531 1.00 0.00 N ATOM 747 CZ ARG A 46 0.552 -6.247 -3.230 1.00 0.00 C ATOM 748 NH1 ARG A 46 -0.658 -6.044 -2.718 1.00 0.00 N ATOM 749 NH2 ARG A 46 0.974 -7.485 -3.441 1.00 0.00 N ATOM 0 H ARG A 46 1.234 0.416 -5.548 1.00 0.00 H new ATOM 0 HA ARG A 46 -0.292 -1.789 -6.568 1.00 0.00 H new ATOM 0 HB2 ARG A 46 1.390 -1.306 -4.390 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -0.193 -1.350 -3.639 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -0.642 -3.572 -4.635 1.00 0.00 H new ATOM 0 HG3 ARG A 46 0.885 -3.524 -5.493 1.00 0.00 H new ATOM 0 HD2 ARG A 46 2.025 -3.256 -3.187 1.00 0.00 H new ATOM 0 HD3 ARG A 46 0.471 -3.634 -2.471 1.00 0.00 H new ATOM 0 HE ARG A 46 2.265 -5.465 -3.928 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -0.987 -5.094 -2.548 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -1.257 -6.839 -2.495 1.00 0.00 H new ATOM 0 HH21 ARG A 46 1.903 -7.648 -3.829 1.00 0.00 H new ATOM 0 HH22 ARG A 46 0.370 -8.275 -3.216 1.00 0.00 H new ATOM 763 N LEU A 47 -1.994 0.690 -5.634 1.00 0.00 N ATOM 764 CA LEU A 47 -3.331 1.248 -5.443 1.00 0.00 C ATOM 765 C LEU A 47 -4.405 0.466 -6.223 1.00 0.00 C ATOM 766 O LEU A 47 -5.288 -0.125 -5.587 1.00 0.00 O ATOM 767 CB LEU A 47 -3.336 2.748 -5.810 1.00 0.00 C ATOM 768 CG LEU A 47 -2.806 3.703 -4.729 1.00 0.00 C ATOM 769 CD1 LEU A 47 -2.877 5.138 -5.271 1.00 0.00 C ATOM 770 CD2 LEU A 47 -3.630 3.617 -3.449 1.00 0.00 C ATOM 0 H LEU A 47 -1.294 1.400 -5.849 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.590 1.149 -4.389 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.740 2.884 -6.712 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -4.357 3.039 -6.056 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.781 3.421 -4.490 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.504 5.831 -4.516 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.266 5.218 -6.170 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -3.911 5.385 -5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.225 4.307 -2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.665 3.883 -3.664 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -3.590 2.600 -3.058 1.00 0.00 H new ATOM 782 N PRO A 48 -4.357 0.408 -7.571 1.00 0.00 N ATOM 783 CA PRO A 48 -5.369 -0.318 -8.330 1.00 0.00 C ATOM 784 C PRO A 48 -5.372 -1.800 -7.978 1.00 0.00 C ATOM 785 O PRO A 48 -6.439 -2.393 -7.874 1.00 0.00 O ATOM 786 CB PRO A 48 -5.055 -0.074 -9.806 1.00 0.00 C ATOM 787 CG PRO A 48 -3.571 0.284 -9.806 1.00 0.00 C ATOM 788 CD PRO A 48 -3.397 1.024 -8.482 1.00 0.00 C ATOM 0 HA PRO A 48 -6.372 0.035 -8.091 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -5.253 -0.960 -10.409 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -5.662 0.733 -10.216 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -2.941 -0.604 -9.858 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -3.307 0.912 -10.657 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -2.378 0.925 -8.107 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -3.592 2.090 -8.598 1.00 0.00 H new ATOM 796 N GLU A 49 -4.202 -2.392 -7.749 1.00 0.00 N ATOM 797 CA GLU A 49 -4.066 -3.795 -7.400 1.00 0.00 C ATOM 798 C GLU A 49 -4.823 -4.125 -6.114 1.00 0.00 C ATOM 799 O GLU A 49 -5.546 -5.119 -6.083 1.00 0.00 O ATOM 800 CB GLU A 49 -2.572 -4.146 -7.309 1.00 0.00 C ATOM 801 CG GLU A 49 -2.109 -4.915 -8.551 1.00 0.00 C ATOM 802 CD GLU A 49 -2.426 -4.193 -9.859 1.00 0.00 C ATOM 803 OE1 GLU A 49 -1.851 -3.104 -10.070 1.00 0.00 O ATOM 804 OE2 GLU A 49 -3.289 -4.698 -10.620 1.00 0.00 O ATOM 0 H GLU A 49 -3.311 -1.899 -7.803 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.517 -4.410 -8.178 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.987 -3.233 -7.204 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -2.390 -4.746 -6.417 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -1.034 -5.082 -8.487 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -2.584 -5.896 -8.561 1.00 0.00 H new ATOM 811 N LEU A 50 -4.693 -3.320 -5.054 1.00 0.00 N ATOM 812 CA LEU A 50 -5.403 -3.576 -3.803 1.00 0.00 C ATOM 813 C LEU A 50 -6.913 -3.516 -4.059 1.00 0.00 C ATOM 814 O LEU A 50 -7.643 -4.409 -3.616 1.00 0.00 O ATOM 815 CB LEU A 50 -5.014 -2.574 -2.699 1.00 0.00 C ATOM 816 CG LEU A 50 -3.917 -2.963 -1.691 1.00 0.00 C ATOM 817 CD1 LEU A 50 -4.336 -4.169 -0.841 1.00 0.00 C ATOM 818 CD2 LEU A 50 -2.579 -3.260 -2.371 1.00 0.00 C ATOM 0 H LEU A 50 -4.103 -2.488 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 50 -5.120 -4.568 -3.451 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.700 -1.652 -3.188 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -5.916 -2.343 -2.132 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.785 -2.097 -1.043 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -3.538 -4.416 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.243 -3.926 -0.287 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -4.526 -5.024 -1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -1.839 -3.529 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -2.702 -4.087 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -2.241 -2.376 -2.911 1.00 0.00 H new ATOM 830 N ALA A 51 -7.381 -2.491 -4.784 1.00 0.00 N ATOM 831 CA ALA A 51 -8.797 -2.319 -5.107 1.00 0.00 C ATOM 832 C ALA A 51 -9.326 -3.517 -5.918 1.00 0.00 C ATOM 833 O ALA A 51 -10.373 -4.091 -5.600 1.00 0.00 O ATOM 834 CB ALA A 51 -8.981 -0.997 -5.858 1.00 0.00 C ATOM 0 H ALA A 51 -6.783 -1.757 -5.163 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.380 -2.282 -4.187 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.034 -0.861 -6.103 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -8.645 -0.172 -5.230 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -8.395 -1.016 -6.777 1.00 0.00 H new ATOM 840 N ARG A 52 -8.601 -3.914 -6.968 1.00 0.00 N ATOM 841 CA ARG A 52 -8.941 -5.044 -7.837 1.00 0.00 C ATOM 842 C ARG A 52 -9.018 -6.317 -7.000 1.00 0.00 C ATOM 843 O ARG A 52 -9.982 -7.079 -7.119 1.00 0.00 O ATOM 844 CB ARG A 52 -7.884 -5.208 -8.942 1.00 0.00 C ATOM 845 CG ARG A 52 -7.926 -4.153 -10.061 1.00 0.00 C ATOM 846 CD ARG A 52 -9.042 -4.373 -11.087 1.00 0.00 C ATOM 847 NE ARG A 52 -8.778 -5.517 -11.968 1.00 0.00 N ATOM 848 CZ ARG A 52 -9.672 -6.092 -12.782 1.00 0.00 C ATOM 849 NH1 ARG A 52 -10.924 -5.645 -12.873 1.00 0.00 N ATOM 850 NH2 ARG A 52 -9.308 -7.124 -13.524 1.00 0.00 N ATOM 0 H ARG A 52 -7.738 -3.445 -7.244 1.00 0.00 H new ATOM 0 HA ARG A 52 -9.906 -4.855 -8.307 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -6.896 -5.185 -8.482 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -8.003 -6.194 -9.391 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -8.049 -3.167 -9.612 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.967 -4.150 -10.579 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -9.985 -4.531 -10.565 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -9.159 -3.473 -11.691 1.00 0.00 H new ATOM 0 HE ARG A 52 -7.835 -5.906 -11.959 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -11.222 -4.845 -12.314 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -11.584 -6.102 -13.502 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -8.352 -7.476 -13.474 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -9.983 -7.568 -14.147 1.00 0.00 H new ATOM 864 N VAL A 53 -8.039 -6.563 -6.132 1.00 0.00 N ATOM 865 CA VAL A 53 -8.032 -7.747 -5.289 1.00 0.00 C ATOM 866 C VAL A 53 -9.254 -7.709 -4.372 1.00 0.00 C ATOM 867 O VAL A 53 -9.925 -8.730 -4.264 1.00 0.00 O ATOM 868 CB VAL A 53 -6.689 -7.867 -4.546 1.00 0.00 C ATOM 869 CG1 VAL A 53 -6.710 -8.955 -3.462 1.00 0.00 C ATOM 870 CG2 VAL A 53 -5.583 -8.229 -5.548 1.00 0.00 C ATOM 0 H VAL A 53 -7.235 -5.949 -5.997 1.00 0.00 H new ATOM 0 HA VAL A 53 -8.113 -8.654 -5.888 1.00 0.00 H new ATOM 0 HB VAL A 53 -6.505 -6.904 -4.069 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -5.738 -8.997 -2.970 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -7.480 -8.721 -2.727 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -6.927 -9.920 -3.920 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -4.631 -8.314 -5.024 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -5.821 -9.180 -6.025 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -5.511 -7.450 -6.307 1.00 0.00 H new ATOM 880 N LEU A 54 -9.616 -6.568 -3.774 1.00 0.00 N ATOM 881 CA LEU A 54 -10.777 -6.468 -2.889 1.00 0.00 C ATOM 882 C LEU A 54 -12.054 -6.889 -3.624 1.00 0.00 C ATOM 883 O LEU A 54 -12.796 -7.737 -3.118 1.00 0.00 O ATOM 884 CB LEU A 54 -10.851 -5.068 -2.261 1.00 0.00 C ATOM 885 CG LEU A 54 -12.106 -4.816 -1.403 1.00 0.00 C ATOM 886 CD1 LEU A 54 -12.403 -5.929 -0.388 1.00 0.00 C ATOM 887 CD2 LEU A 54 -11.914 -3.506 -0.639 1.00 0.00 C ATOM 0 H LEU A 54 -9.111 -5.690 -3.891 1.00 0.00 H new ATOM 0 HA LEU A 54 -10.669 -7.166 -2.059 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -9.967 -4.914 -1.642 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -10.816 -4.324 -3.057 1.00 0.00 H new ATOM 0 HG LEU A 54 -12.953 -4.780 -2.088 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -13.301 -5.677 0.176 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -12.558 -6.870 -0.915 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -11.561 -6.031 0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -12.793 -3.310 -0.025 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -11.035 -3.583 0.001 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -11.777 -2.689 -1.347 1.00 0.00 H new ATOM 899 N ARG A 55 -12.336 -6.352 -4.823 1.00 0.00 N ATOM 900 CA ARG A 55 -13.553 -6.801 -5.532 1.00 0.00 C ATOM 901 C ARG A 55 -13.505 -8.314 -5.757 1.00 0.00 C ATOM 902 O ARG A 55 -14.556 -8.963 -5.756 1.00 0.00 O ATOM 903 CB ARG A 55 -13.841 -6.036 -6.830 1.00 0.00 C ATOM 904 CG ARG A 55 -12.734 -6.022 -7.887 1.00 0.00 C ATOM 905 CD ARG A 55 -13.159 -5.310 -9.178 1.00 0.00 C ATOM 906 NE ARG A 55 -13.898 -6.185 -10.108 1.00 0.00 N ATOM 907 CZ ARG A 55 -15.081 -5.934 -10.687 1.00 0.00 C ATOM 908 NH1 ARG A 55 -15.881 -4.966 -10.250 1.00 0.00 N ATOM 909 NH2 ARG A 55 -15.476 -6.665 -11.718 1.00 0.00 N ATOM 0 H ARG A 55 -11.777 -5.647 -5.303 1.00 0.00 H new ATOM 0 HA ARG A 55 -14.396 -6.566 -4.883 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -14.737 -6.462 -7.283 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -14.075 -5.004 -6.570 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -11.852 -5.529 -7.478 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -12.446 -7.047 -8.120 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -13.782 -4.452 -8.924 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -12.273 -4.923 -9.680 1.00 0.00 H new ATOM 0 HE ARG A 55 -13.461 -7.078 -10.335 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -15.600 -4.392 -9.455 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -16.776 -4.797 -10.710 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -14.881 -7.416 -12.069 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -16.375 -6.477 -12.161 1.00 0.00 H new ATOM 923 N ASN A 56 -12.307 -8.877 -5.951 1.00 0.00 N ATOM 924 CA ASN A 56 -12.146 -10.309 -6.133 1.00 0.00 C ATOM 925 C ASN A 56 -12.517 -11.012 -4.814 1.00 0.00 C ATOM 926 O ASN A 56 -13.265 -11.975 -4.843 1.00 0.00 O ATOM 927 CB ASN A 56 -10.749 -10.682 -6.658 1.00 0.00 C ATOM 928 CG ASN A 56 -10.154 -11.847 -5.883 1.00 0.00 C ATOM 929 OD1 ASN A 56 -10.428 -13.008 -6.167 1.00 0.00 O ATOM 930 ND2 ASN A 56 -9.418 -11.525 -4.835 1.00 0.00 N ATOM 0 H ASN A 56 -11.434 -8.351 -5.985 1.00 0.00 H new ATOM 0 HA ASN A 56 -12.823 -10.658 -6.913 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -10.814 -10.942 -7.715 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.088 -9.818 -6.582 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -9.053 -12.256 -4.224 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -9.215 -10.545 -4.636 1.00 0.00 H new ATOM 937 N VAL A 57 -12.089 -10.531 -3.645 1.00 0.00 N ATOM 938 CA VAL A 57 -12.427 -11.164 -2.366 1.00 0.00 C ATOM 939 C VAL A 57 -13.950 -11.237 -2.214 1.00 0.00 C ATOM 940 O VAL A 57 -14.487 -12.271 -1.813 1.00 0.00 O ATOM 941 CB VAL A 57 -11.746 -10.432 -1.184 1.00 0.00 C ATOM 942 CG1 VAL A 57 -12.132 -11.028 0.182 1.00 0.00 C ATOM 943 CG2 VAL A 57 -10.218 -10.501 -1.315 1.00 0.00 C ATOM 0 H VAL A 57 -11.504 -9.700 -3.557 1.00 0.00 H new ATOM 0 HA VAL A 57 -12.042 -12.184 -2.355 1.00 0.00 H new ATOM 0 HB VAL A 57 -12.094 -9.400 -1.228 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -11.627 -10.477 0.975 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.211 -10.954 0.319 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -11.832 -12.075 0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -9.757 -9.981 -0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -9.900 -11.543 -1.315 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -9.911 -10.028 -2.248 1.00 0.00 H new ATOM 953 N PHE A 58 -14.668 -10.172 -2.578 1.00 0.00 N ATOM 954 CA PHE A 58 -16.122 -10.142 -2.463 1.00 0.00 C ATOM 955 C PHE A 58 -16.784 -10.994 -3.547 1.00 0.00 C ATOM 956 O PHE A 58 -17.939 -11.383 -3.368 1.00 0.00 O ATOM 957 CB PHE A 58 -16.632 -8.696 -2.439 1.00 0.00 C ATOM 958 CG PHE A 58 -16.609 -8.081 -1.046 1.00 0.00 C ATOM 959 CD1 PHE A 58 -15.398 -7.942 -0.338 1.00 0.00 C ATOM 960 CD2 PHE A 58 -17.810 -7.671 -0.434 1.00 0.00 C ATOM 961 CE1 PHE A 58 -15.384 -7.391 0.955 1.00 0.00 C ATOM 962 CE2 PHE A 58 -17.798 -7.087 0.848 1.00 0.00 C ATOM 963 CZ PHE A 58 -16.583 -6.953 1.541 1.00 0.00 C ATOM 0 H PHE A 58 -14.261 -9.317 -2.956 1.00 0.00 H new ATOM 0 HA PHE A 58 -16.407 -10.592 -1.512 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -16.021 -8.090 -3.108 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.651 -8.669 -2.825 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -14.472 -8.262 -0.793 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -18.748 -7.806 -0.952 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -14.454 -7.305 1.497 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -18.719 -6.744 1.296 1.00 0.00 H new ATOM 0 HZ PHE A 58 -16.571 -6.512 2.527 1.00 0.00 H new ATOM 973 N VAL A 59 -16.114 -11.261 -4.675 1.00 0.00 N ATOM 974 CA VAL A 59 -16.703 -12.111 -5.719 1.00 0.00 C ATOM 975 C VAL A 59 -16.508 -13.574 -5.313 1.00 0.00 C ATOM 976 O VAL A 59 -17.416 -14.388 -5.478 1.00 0.00 O ATOM 977 CB VAL A 59 -16.177 -11.773 -7.140 1.00 0.00 C ATOM 978 CG1 VAL A 59 -14.911 -12.498 -7.612 1.00 0.00 C ATOM 979 CG2 VAL A 59 -17.245 -12.110 -8.181 1.00 0.00 C ATOM 0 H VAL A 59 -15.181 -10.909 -4.887 1.00 0.00 H new ATOM 0 HA VAL A 59 -17.772 -11.914 -5.793 1.00 0.00 H new ATOM 0 HB VAL A 59 -15.931 -10.715 -7.055 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -14.657 -12.168 -8.619 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -14.087 -12.269 -6.936 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -15.088 -13.574 -7.617 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -16.871 -11.871 -9.177 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -17.482 -13.173 -8.128 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -18.144 -11.527 -7.982 1.00 0.00 H new ATOM 989 N SER A 60 -15.341 -13.868 -4.739 1.00 0.00 N ATOM 990 CA SER A 60 -14.895 -15.161 -4.280 1.00 0.00 C ATOM 991 C SER A 60 -15.762 -15.662 -3.136 1.00 0.00 C ATOM 992 O SER A 60 -16.123 -16.839 -3.098 1.00 0.00 O ATOM 993 CB SER A 60 -13.438 -14.990 -3.840 1.00 0.00 C ATOM 994 OG SER A 60 -12.823 -16.237 -3.670 1.00 0.00 O ATOM 0 H SER A 60 -14.639 -13.147 -4.576 1.00 0.00 H new ATOM 0 HA SER A 60 -14.974 -15.906 -5.072 1.00 0.00 H new ATOM 0 HB2 SER A 60 -12.894 -14.409 -4.585 1.00 0.00 H new ATOM 0 HB3 SER A 60 -13.398 -14.429 -2.906 1.00 0.00 H new ATOM 0 HG SER A 60 -11.893 -16.108 -3.391 1.00 0.00 H new ATOM 1000 N GLU A 61 -16.145 -14.756 -2.238 1.00 0.00 N ATOM 1001 CA GLU A 61 -16.958 -15.075 -1.079 1.00 0.00 C ATOM 1002 C GLU A 61 -18.432 -15.307 -1.425 1.00 0.00 C ATOM 1003 O GLU A 61 -19.178 -15.787 -0.577 1.00 0.00 O ATOM 1004 CB GLU A 61 -16.842 -13.909 -0.086 1.00 0.00 C ATOM 1005 CG GLU A 61 -17.126 -14.304 1.368 1.00 0.00 C ATOM 1006 CD GLU A 61 -16.022 -15.068 2.098 1.00 0.00 C ATOM 1007 OE1 GLU A 61 -14.848 -15.076 1.655 1.00 0.00 O ATOM 1008 OE2 GLU A 61 -16.342 -15.568 3.203 1.00 0.00 O ATOM 0 H GLU A 61 -15.893 -13.770 -2.301 1.00 0.00 H new ATOM 0 HA GLU A 61 -16.590 -16.008 -0.653 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -15.838 -13.489 -0.149 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -17.536 -13.122 -0.381 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -17.342 -13.396 1.932 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -18.030 -14.913 1.385 1.00 0.00 H new ATOM 1015 N ARG A 62 -18.889 -14.954 -2.635 1.00 0.00 N ATOM 1016 CA ARG A 62 -20.289 -15.113 -3.062 1.00 0.00 C ATOM 1017 C ARG A 62 -21.269 -14.241 -2.236 1.00 0.00 C ATOM 1018 O ARG A 62 -22.476 -14.323 -2.431 1.00 0.00 O ATOM 1019 CB ARG A 62 -20.617 -16.623 -3.161 1.00 0.00 C ATOM 1020 CG ARG A 62 -22.068 -16.969 -3.518 1.00 0.00 C ATOM 1021 CD ARG A 62 -22.164 -18.442 -3.906 1.00 0.00 C ATOM 1022 NE ARG A 62 -23.540 -18.944 -3.768 1.00 0.00 N ATOM 1023 CZ ARG A 62 -23.965 -19.976 -3.028 1.00 0.00 C ATOM 1024 NH1 ARG A 62 -23.139 -20.625 -2.212 1.00 0.00 N ATOM 1025 NH2 ARG A 62 -25.235 -20.350 -3.096 1.00 0.00 N ATOM 0 H ARG A 62 -18.291 -14.545 -3.354 1.00 0.00 H new ATOM 0 HA ARG A 62 -20.430 -14.710 -4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -19.962 -17.069 -3.909 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.376 -17.091 -2.207 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.721 -16.763 -2.670 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -22.409 -16.343 -4.342 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -21.829 -18.571 -4.935 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -21.496 -19.030 -3.277 1.00 0.00 H new ATOM 0 HE ARG A 62 -24.255 -18.447 -4.299 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -22.162 -20.339 -2.142 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -23.482 -21.409 -1.657 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -25.881 -19.853 -3.709 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -25.566 -21.135 -2.535 1.00 0.00 H new ATOM 1039 N LYS A 63 -20.802 -13.360 -1.341 1.00 0.00 N ATOM 1040 CA LYS A 63 -21.637 -12.484 -0.514 1.00 0.00 C ATOM 1041 C LYS A 63 -21.175 -11.048 -0.698 1.00 0.00 C ATOM 1042 O LYS A 63 -19.974 -10.791 -0.611 1.00 0.00 O ATOM 1043 CB LYS A 63 -21.730 -12.937 0.955 1.00 0.00 C ATOM 1044 CG LYS A 63 -20.370 -13.285 1.560 1.00 0.00 C ATOM 1045 CD LYS A 63 -20.383 -13.645 3.050 1.00 0.00 C ATOM 1046 CE LYS A 63 -21.062 -15.000 3.265 1.00 0.00 C ATOM 1047 NZ LYS A 63 -20.682 -15.621 4.553 1.00 0.00 N ATOM 0 H LYS A 63 -19.804 -13.235 -1.169 1.00 0.00 H new ATOM 0 HA LYS A 63 -22.670 -12.552 -0.855 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -22.192 -12.145 1.545 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -22.384 -13.807 1.021 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -19.949 -14.123 1.005 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -19.700 -12.438 1.415 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -19.363 -13.678 3.432 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -20.909 -12.874 3.613 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -22.144 -14.871 3.232 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -20.796 -15.671 2.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -21.166 -16.536 4.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -19.653 -15.770 4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -20.959 -14.995 5.336 1.00 0.00 H new ATOM 1061 N PRO A 64 -22.084 -10.097 -0.969 1.00 0.00 N ATOM 1062 CA PRO A 64 -21.708 -8.710 -1.155 1.00 0.00 C ATOM 1063 C PRO A 64 -21.441 -7.991 0.170 1.00 0.00 C ATOM 1064 O PRO A 64 -20.989 -6.842 0.133 1.00 0.00 O ATOM 1065 CB PRO A 64 -22.900 -8.063 -1.867 1.00 0.00 C ATOM 1066 CG PRO A 64 -24.084 -8.835 -1.287 1.00 0.00 C ATOM 1067 CD PRO A 64 -23.525 -10.247 -1.113 1.00 0.00 C ATOM 0 HA PRO A 64 -20.781 -8.640 -1.723 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -22.968 -6.996 -1.657 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -22.835 -8.172 -2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -24.415 -8.413 -0.338 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -24.942 -8.821 -1.959 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -23.956 -10.731 -0.237 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -23.768 -10.871 -1.973 1.00 0.00 H new ATOM 1075 N ALA A 65 -21.755 -8.623 1.311 1.00 0.00 N ATOM 1076 CA ALA A 65 -21.568 -8.062 2.637 1.00 0.00 C ATOM 1077 C ALA A 65 -20.802 -9.065 3.486 1.00 0.00 C ATOM 1078 O ALA A 65 -21.065 -10.265 3.379 1.00 0.00 O ATOM 1079 CB ALA A 65 -22.930 -7.746 3.263 1.00 0.00 C ATOM 0 H ALA A 65 -22.155 -9.561 1.326 1.00 0.00 H new ATOM 0 HA ALA A 65 -20.999 -7.134 2.578 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -22.784 -7.325 4.258 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -23.459 -7.026 2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -23.517 -8.661 3.339 1.00 0.00 H new ATOM 1085 N LEU A 66 -19.886 -8.580 4.321 1.00 0.00 N ATOM 1086 CA LEU A 66 -19.033 -9.365 5.210 1.00 0.00 C ATOM 1087 C LEU A 66 -19.031 -8.723 6.595 1.00 0.00 C ATOM 1088 O LEU A 66 -19.150 -7.502 6.694 1.00 0.00 O ATOM 1089 CB LEU A 66 -17.581 -9.344 4.676 1.00 0.00 C ATOM 1090 CG LEU A 66 -17.132 -10.452 3.706 1.00 0.00 C ATOM 1091 CD1 LEU A 66 -17.184 -11.813 4.409 1.00 0.00 C ATOM 1092 CD2 LEU A 66 -17.896 -10.482 2.375 1.00 0.00 C ATOM 0 H LEU A 66 -19.710 -7.578 4.400 1.00 0.00 H new ATOM 0 HA LEU A 66 -19.408 -10.387 5.259 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -17.426 -8.387 4.178 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -16.912 -9.368 5.537 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.104 -10.218 3.429 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -16.865 -12.592 3.717 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -16.520 -11.802 5.274 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -18.204 -12.014 4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.514 -11.293 1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -18.957 -10.641 2.568 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -17.760 -9.533 1.856 1.00 0.00 H new ATOM 1104 N THR A 67 -18.876 -9.515 7.652 1.00 0.00 N ATOM 1105 CA THR A 67 -18.825 -9.019 9.022 1.00 0.00 C ATOM 1106 C THR A 67 -17.494 -8.286 9.206 1.00 0.00 C ATOM 1107 O THR A 67 -16.505 -8.654 8.564 1.00 0.00 O ATOM 1108 CB THR A 67 -18.969 -10.189 10.011 1.00 0.00 C ATOM 1109 OG1 THR A 67 -19.688 -11.285 9.459 1.00 0.00 O ATOM 1110 CG2 THR A 67 -19.696 -9.724 11.265 1.00 0.00 C ATOM 0 H THR A 67 -18.782 -10.528 7.580 1.00 0.00 H new ATOM 0 HA THR A 67 -19.646 -8.330 9.218 1.00 0.00 H new ATOM 0 HB THR A 67 -17.959 -10.524 10.246 1.00 0.00 H new ATOM 0 HG1 THR A 67 -20.629 -11.035 9.345 1.00 0.00 H new ATOM 0 HG21 THR A 67 -19.794 -10.558 11.960 1.00 0.00 H new ATOM 0 HG22 THR A 67 -19.129 -8.922 11.738 1.00 0.00 H new ATOM 0 HG23 THR A 67 -20.687 -9.358 10.996 1.00 0.00 H new ATOM 1118 N MET A 68 -17.447 -7.276 10.081 1.00 0.00 N ATOM 1119 CA MET A 68 -16.239 -6.500 10.335 1.00 0.00 C ATOM 1120 C MET A 68 -15.069 -7.393 10.757 1.00 0.00 C ATOM 1121 O MET A 68 -13.985 -7.275 10.195 1.00 0.00 O ATOM 1122 CB MET A 68 -16.507 -5.401 11.377 1.00 0.00 C ATOM 1123 CG MET A 68 -15.354 -4.390 11.423 1.00 0.00 C ATOM 1124 SD MET A 68 -15.145 -3.422 9.896 1.00 0.00 S ATOM 1125 CE MET A 68 -16.384 -2.138 10.191 1.00 0.00 C ATOM 0 H MET A 68 -18.251 -6.976 10.632 1.00 0.00 H new ATOM 0 HA MET A 68 -15.953 -6.019 9.400 1.00 0.00 H new ATOM 0 HB2 MET A 68 -17.437 -4.886 11.136 1.00 0.00 H new ATOM 0 HB3 MET A 68 -16.638 -5.852 12.360 1.00 0.00 H new ATOM 0 HG2 MET A 68 -15.520 -3.704 12.254 1.00 0.00 H new ATOM 0 HG3 MET A 68 -14.427 -4.924 11.631 1.00 0.00 H new ATOM 0 HE1 MET A 68 -16.255 -1.335 9.465 1.00 0.00 H new ATOM 0 HE2 MET A 68 -17.382 -2.564 10.087 1.00 0.00 H new ATOM 0 HE3 MET A 68 -16.263 -1.740 11.198 1.00 0.00 H new ATOM 1135 N GLU A 69 -15.297 -8.318 11.686 1.00 0.00 N ATOM 1136 CA GLU A 69 -14.263 -9.227 12.186 1.00 0.00 C ATOM 1137 C GLU A 69 -13.784 -10.191 11.089 1.00 0.00 C ATOM 1138 O GLU A 69 -12.597 -10.527 11.013 1.00 0.00 O ATOM 1139 CB GLU A 69 -14.847 -9.970 13.396 1.00 0.00 C ATOM 1140 CG GLU A 69 -13.911 -11.027 13.989 1.00 0.00 C ATOM 1141 CD GLU A 69 -14.491 -11.629 15.272 1.00 0.00 C ATOM 1142 OE1 GLU A 69 -15.512 -12.367 15.214 1.00 0.00 O ATOM 1143 OE2 GLU A 69 -13.951 -11.414 16.373 1.00 0.00 O ATOM 0 H GLU A 69 -16.210 -8.461 12.118 1.00 0.00 H new ATOM 0 HA GLU A 69 -13.379 -8.667 12.491 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -15.095 -9.244 14.170 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -15.779 -10.451 13.099 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -13.743 -11.818 13.258 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -12.941 -10.578 14.202 1.00 0.00 H new ATOM 1150 N VAL A 70 -14.700 -10.644 10.226 1.00 0.00 N ATOM 1151 CA VAL A 70 -14.367 -11.556 9.140 1.00 0.00 C ATOM 1152 C VAL A 70 -13.471 -10.828 8.136 1.00 0.00 C ATOM 1153 O VAL A 70 -12.383 -11.314 7.830 1.00 0.00 O ATOM 1154 CB VAL A 70 -15.640 -12.142 8.494 1.00 0.00 C ATOM 1155 CG1 VAL A 70 -15.295 -13.120 7.364 1.00 0.00 C ATOM 1156 CG2 VAL A 70 -16.477 -12.929 9.515 1.00 0.00 C ATOM 0 H VAL A 70 -15.686 -10.387 10.265 1.00 0.00 H new ATOM 0 HA VAL A 70 -13.813 -12.410 9.530 1.00 0.00 H new ATOM 0 HB VAL A 70 -16.200 -11.289 8.110 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -16.214 -13.514 6.931 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -14.725 -12.600 6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -14.700 -13.942 7.763 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -17.366 -13.328 9.026 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -15.884 -13.751 9.916 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -16.776 -12.267 10.328 1.00 0.00 H new ATOM 1166 N VAL A 71 -13.914 -9.672 7.628 1.00 0.00 N ATOM 1167 CA VAL A 71 -13.151 -8.900 6.651 1.00 0.00 C ATOM 1168 C VAL A 71 -11.824 -8.400 7.237 1.00 0.00 C ATOM 1169 O VAL A 71 -10.854 -8.259 6.500 1.00 0.00 O ATOM 1170 CB VAL A 71 -14.042 -7.806 6.015 1.00 0.00 C ATOM 1171 CG1 VAL A 71 -14.287 -6.587 6.908 1.00 0.00 C ATOM 1172 CG2 VAL A 71 -13.499 -7.336 4.661 1.00 0.00 C ATOM 0 H VAL A 71 -14.807 -9.251 7.883 1.00 0.00 H new ATOM 0 HA VAL A 71 -12.851 -9.548 5.828 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.003 -8.301 5.877 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -14.920 -5.872 6.382 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -14.781 -6.903 7.827 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -13.334 -6.117 7.151 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -14.156 -6.568 4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -12.498 -6.924 4.793 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -13.456 -8.181 3.973 1.00 0.00 H new ATOM 1182 N CYS A 72 -11.761 -8.169 8.550 1.00 0.00 N ATOM 1183 CA CYS A 72 -10.587 -7.686 9.264 1.00 0.00 C ATOM 1184 C CYS A 72 -9.475 -8.712 9.109 1.00 0.00 C ATOM 1185 O CYS A 72 -8.436 -8.402 8.518 1.00 0.00 O ATOM 1186 CB CYS A 72 -10.901 -7.436 10.751 1.00 0.00 C ATOM 1187 SG CYS A 72 -9.452 -6.756 11.607 1.00 0.00 S ATOM 0 H CYS A 72 -12.560 -8.321 9.165 1.00 0.00 H new ATOM 0 HA CYS A 72 -10.272 -6.732 8.842 1.00 0.00 H new ATOM 0 HB2 CYS A 72 -11.739 -6.745 10.840 1.00 0.00 H new ATOM 0 HB3 CYS A 72 -11.205 -8.369 11.225 1.00 0.00 H new ATOM 0 HG CYS A 72 -9.743 -6.552 12.858 1.00 0.00 H new ATOM 1193 N ALA A 73 -9.718 -9.927 9.617 1.00 0.00 N ATOM 1194 CA ALA A 73 -8.756 -11.013 9.545 1.00 0.00 C ATOM 1195 C ALA A 73 -8.382 -11.270 8.092 1.00 0.00 C ATOM 1196 O ALA A 73 -7.208 -11.365 7.747 1.00 0.00 O ATOM 1197 CB ALA A 73 -9.347 -12.275 10.176 1.00 0.00 C ATOM 0 H ALA A 73 -10.588 -10.176 10.087 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.857 -10.737 10.096 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -8.620 -13.085 10.118 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -9.591 -12.080 11.220 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -10.252 -12.561 9.639 1.00 0.00 H new ATOM 1203 N ARG A 74 -9.388 -11.345 7.221 1.00 0.00 N ATOM 1204 CA ARG A 74 -9.208 -11.601 5.800 1.00 0.00 C ATOM 1205 C ARG A 74 -8.275 -10.615 5.120 1.00 0.00 C ATOM 1206 O ARG A 74 -7.541 -11.036 4.218 1.00 0.00 O ATOM 1207 CB ARG A 74 -10.583 -11.578 5.122 1.00 0.00 C ATOM 1208 CG ARG A 74 -11.179 -12.987 5.002 1.00 0.00 C ATOM 1209 CD ARG A 74 -10.706 -13.716 3.729 1.00 0.00 C ATOM 1210 NE ARG A 74 -9.282 -14.123 3.767 1.00 0.00 N ATOM 1211 CZ ARG A 74 -8.778 -15.326 3.443 1.00 0.00 C ATOM 1212 NH1 ARG A 74 -9.493 -16.227 2.773 1.00 0.00 N ATOM 1213 NH2 ARG A 74 -7.535 -15.639 3.783 1.00 0.00 N ATOM 0 H ARG A 74 -10.364 -11.227 7.491 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.736 -12.578 5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.260 -10.944 5.694 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.493 -11.135 4.130 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -10.900 -13.573 5.878 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.267 -12.920 4.996 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.323 -14.602 3.578 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.866 -13.066 2.869 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.613 -13.415 4.071 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.450 -16.012 2.492 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -9.084 -17.132 2.541 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -6.960 -14.966 4.291 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -7.153 -16.552 3.537 1.00 0.00 H new ATOM 1227 N MET A 75 -8.347 -9.341 5.492 1.00 0.00 N ATOM 1228 CA MET A 75 -7.511 -8.303 4.929 1.00 0.00 C ATOM 1229 C MET A 75 -6.109 -8.398 5.509 1.00 0.00 C ATOM 1230 O MET A 75 -5.160 -8.519 4.736 1.00 0.00 O ATOM 1231 CB MET A 75 -8.129 -6.916 5.180 1.00 0.00 C ATOM 1232 CG MET A 75 -8.855 -6.325 3.963 1.00 0.00 C ATOM 1233 SD MET A 75 -10.218 -7.231 3.170 1.00 0.00 S ATOM 1234 CE MET A 75 -9.358 -8.336 2.024 1.00 0.00 C ATOM 0 H MET A 75 -8.997 -9.003 6.202 1.00 0.00 H new ATOM 0 HA MET A 75 -7.445 -8.443 3.850 1.00 0.00 H new ATOM 0 HB2 MET A 75 -8.832 -6.988 6.010 1.00 0.00 H new ATOM 0 HB3 MET A 75 -7.341 -6.229 5.489 1.00 0.00 H new ATOM 0 HG2 MET A 75 -9.247 -5.353 4.263 1.00 0.00 H new ATOM 0 HG3 MET A 75 -8.102 -6.142 3.197 1.00 0.00 H new ATOM 0 HE1 MET A 75 -9.919 -8.402 1.092 1.00 0.00 H new ATOM 0 HE2 MET A 75 -8.361 -7.945 1.821 1.00 0.00 H new ATOM 0 HE3 MET A 75 -9.275 -9.328 2.468 1.00 0.00 H new ATOM 1244 N VAL A 76 -5.944 -8.355 6.834 1.00 0.00 N ATOM 1245 CA VAL A 76 -4.609 -8.399 7.427 1.00 0.00 C ATOM 1246 C VAL A 76 -3.833 -9.676 7.083 1.00 0.00 C ATOM 1247 O VAL A 76 -2.624 -9.606 6.859 1.00 0.00 O ATOM 1248 CB VAL A 76 -4.678 -8.027 8.915 1.00 0.00 C ATOM 1249 CG1 VAL A 76 -5.159 -9.176 9.801 1.00 0.00 C ATOM 1250 CG2 VAL A 76 -3.319 -7.482 9.366 1.00 0.00 C ATOM 0 H VAL A 76 -6.708 -8.291 7.507 1.00 0.00 H new ATOM 0 HA VAL A 76 -3.990 -7.632 6.963 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.431 -7.248 9.031 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -5.185 -8.848 10.840 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -6.159 -9.480 9.491 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.476 -10.020 9.704 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -3.366 -7.217 10.422 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.554 -8.244 9.216 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -3.070 -6.597 8.781 1.00 0.00 H new ATOM 1260 N ASP A 77 -4.521 -10.812 6.942 1.00 0.00 N ATOM 1261 CA ASP A 77 -3.933 -12.110 6.578 1.00 0.00 C ATOM 1262 C ASP A 77 -3.353 -12.054 5.165 1.00 0.00 C ATOM 1263 O ASP A 77 -2.505 -12.862 4.782 1.00 0.00 O ATOM 1264 CB ASP A 77 -5.047 -13.157 6.590 1.00 0.00 C ATOM 1265 CG ASP A 77 -4.676 -14.496 5.961 1.00 0.00 C ATOM 1266 OD1 ASP A 77 -3.956 -15.295 6.591 1.00 0.00 O ATOM 1267 OD2 ASP A 77 -5.157 -14.762 4.826 1.00 0.00 O ATOM 0 H ASP A 77 -5.530 -10.859 7.081 1.00 0.00 H new ATOM 0 HA ASP A 77 -3.141 -12.358 7.285 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.353 -13.329 7.622 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.912 -12.752 6.064 1.00 0.00 H new ATOM 1272 N SER A 78 -3.833 -11.110 4.351 1.00 0.00 N ATOM 1273 CA SER A 78 -3.376 -10.921 2.990 1.00 0.00 C ATOM 1274 C SER A 78 -1.933 -10.394 2.982 1.00 0.00 C ATOM 1275 O SER A 78 -1.388 -10.192 1.901 1.00 0.00 O ATOM 1276 CB SER A 78 -4.347 -10.003 2.239 1.00 0.00 C ATOM 1277 OG SER A 78 -4.505 -10.396 0.888 1.00 0.00 O ATOM 0 H SER A 78 -4.560 -10.451 4.632 1.00 0.00 H new ATOM 0 HA SER A 78 -3.365 -11.877 2.466 1.00 0.00 H new ATOM 0 HB2 SER A 78 -5.317 -10.015 2.737 1.00 0.00 H new ATOM 0 HB3 SER A 78 -3.981 -8.977 2.279 1.00 0.00 H new ATOM 0 HG SER A 78 -5.132 -9.789 0.442 1.00 0.00 H new ATOM 1283 N CYS A 79 -1.306 -10.181 4.142 1.00 0.00 N ATOM 1284 CA CYS A 79 0.057 -9.717 4.325 1.00 0.00 C ATOM 1285 C CYS A 79 1.079 -10.633 3.664 1.00 0.00 C ATOM 1286 O CYS A 79 2.202 -10.202 3.403 1.00 0.00 O ATOM 1287 CB CYS A 79 0.337 -9.671 5.826 1.00 0.00 C ATOM 1288 SG CYS A 79 0.138 -11.324 6.573 1.00 0.00 S ATOM 0 H CYS A 79 -1.775 -10.341 5.033 1.00 0.00 H new ATOM 0 HA CYS A 79 0.150 -8.736 3.860 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.350 -9.308 6.001 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -0.342 -8.966 6.306 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.763 -11.992 5.916 1.00 0.00 H new ATOM 1294 N GLN A 80 0.669 -11.879 3.395 1.00 0.00 N ATOM 1295 CA GLN A 80 1.443 -12.952 2.789 1.00 0.00 C ATOM 1296 C GLN A 80 1.887 -12.651 1.338 1.00 0.00 C ATOM 1297 O GLN A 80 1.621 -13.432 0.422 1.00 0.00 O ATOM 1298 CB GLN A 80 0.621 -14.250 2.923 1.00 0.00 C ATOM 1299 CG GLN A 80 0.540 -14.746 4.368 1.00 0.00 C ATOM 1300 CD GLN A 80 -0.488 -15.855 4.563 1.00 0.00 C ATOM 1301 OE1 GLN A 80 -0.232 -17.047 4.404 1.00 0.00 O ATOM 1302 NE2 GLN A 80 -1.696 -15.491 4.943 1.00 0.00 N ATOM 0 H GLN A 80 -0.282 -12.178 3.614 1.00 0.00 H new ATOM 0 HA GLN A 80 2.390 -13.062 3.318 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.387 -14.079 2.544 1.00 0.00 H new ATOM 0 HB3 GLN A 80 1.068 -15.025 2.301 1.00 0.00 H new ATOM 0 HG2 GLN A 80 1.520 -15.109 4.677 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.290 -13.909 5.020 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.913 -14.503 5.076 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -2.414 -16.197 5.104 1.00 0.00 H new ATOM 1311 N THR A 81 2.582 -11.536 1.107 1.00 0.00 N ATOM 1312 CA THR A 81 3.090 -11.089 -0.179 1.00 0.00 C ATOM 1313 C THR A 81 4.452 -10.412 0.061 1.00 0.00 C ATOM 1314 O THR A 81 5.473 -11.078 -0.134 1.00 0.00 O ATOM 1315 CB THR A 81 2.015 -10.254 -0.909 1.00 0.00 C ATOM 1316 OG1 THR A 81 2.559 -9.444 -1.920 1.00 0.00 O ATOM 1317 CG2 THR A 81 1.200 -9.328 -0.009 1.00 0.00 C ATOM 0 H THR A 81 2.816 -10.888 1.859 1.00 0.00 H new ATOM 0 HA THR A 81 3.286 -11.908 -0.871 1.00 0.00 H new ATOM 0 HB THR A 81 1.358 -11.022 -1.318 1.00 0.00 H new ATOM 0 HG1 THR A 81 2.164 -9.689 -2.783 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.472 -8.784 -0.611 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.679 -9.919 0.745 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.866 -8.619 0.483 1.00 0.00 H new ATOM 1325 N ALA A 82 4.496 -9.144 0.495 1.00 0.00 N ATOM 1326 CA ALA A 82 5.714 -8.362 0.755 1.00 0.00 C ATOM 1327 C ALA A 82 5.402 -7.013 1.444 1.00 0.00 C ATOM 1328 O ALA A 82 6.075 -6.015 1.163 1.00 0.00 O ATOM 1329 CB ALA A 82 6.435 -8.112 -0.587 1.00 0.00 C ATOM 0 H ALA A 82 3.646 -8.612 0.683 1.00 0.00 H new ATOM 0 HA ALA A 82 6.350 -8.930 1.434 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.341 -7.533 -0.411 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.698 -9.067 -1.042 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.776 -7.560 -1.257 1.00 0.00 H new ATOM 1335 N LEU A 83 4.397 -6.940 2.324 1.00 0.00 N ATOM 1336 CA LEU A 83 3.997 -5.704 3.009 1.00 0.00 C ATOM 1337 C LEU A 83 3.661 -5.926 4.486 1.00 0.00 C ATOM 1338 O LEU A 83 3.531 -7.063 4.945 1.00 0.00 O ATOM 1339 CB LEU A 83 2.875 -4.990 2.214 1.00 0.00 C ATOM 1340 CG LEU A 83 1.695 -5.867 1.754 1.00 0.00 C ATOM 1341 CD1 LEU A 83 0.781 -6.274 2.902 1.00 0.00 C ATOM 1342 CD2 LEU A 83 0.834 -5.170 0.702 1.00 0.00 C ATOM 0 H LEU A 83 3.831 -7.748 2.584 1.00 0.00 H new ATOM 0 HA LEU A 83 4.855 -5.032 3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.480 -4.183 2.831 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.321 -4.529 1.333 1.00 0.00 H new ATOM 0 HG LEU A 83 2.161 -6.755 1.328 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -0.032 -6.890 2.519 1.00 0.00 H new ATOM 0 HD12 LEU A 83 1.351 -6.842 3.637 1.00 0.00 H new ATOM 0 HD13 LEU A 83 0.369 -5.382 3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 83 0.015 -5.827 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.428 -4.247 1.117 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.443 -4.938 -0.171 1.00 0.00 H new ATOM 1354 N SER A 84 3.549 -4.832 5.245 1.00 0.00 N ATOM 1355 CA SER A 84 3.248 -4.827 6.673 1.00 0.00 C ATOM 1356 C SER A 84 1.729 -4.774 6.946 1.00 0.00 C ATOM 1357 O SER A 84 0.967 -4.365 6.063 1.00 0.00 O ATOM 1358 CB SER A 84 3.954 -3.615 7.296 1.00 0.00 C ATOM 1359 OG SER A 84 5.252 -3.376 6.781 1.00 0.00 O ATOM 0 H SER A 84 3.670 -3.893 4.865 1.00 0.00 H new ATOM 0 HA SER A 84 3.607 -5.754 7.120 1.00 0.00 H new ATOM 0 HB2 SER A 84 3.341 -2.728 7.134 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.023 -3.762 8.374 1.00 0.00 H new ATOM 0 HG SER A 84 5.639 -2.591 7.221 1.00 0.00 H new ATOM 1365 N PRO A 85 1.252 -5.115 8.162 1.00 0.00 N ATOM 1366 CA PRO A 85 -0.175 -5.086 8.503 1.00 0.00 C ATOM 1367 C PRO A 85 -0.780 -3.676 8.489 1.00 0.00 C ATOM 1368 O PRO A 85 -1.985 -3.522 8.280 1.00 0.00 O ATOM 1369 CB PRO A 85 -0.293 -5.762 9.870 1.00 0.00 C ATOM 1370 CG PRO A 85 1.086 -5.576 10.491 1.00 0.00 C ATOM 1371 CD PRO A 85 2.024 -5.620 9.290 1.00 0.00 C ATOM 0 HA PRO A 85 -0.755 -5.616 7.747 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -1.071 -5.300 10.478 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -0.549 -6.817 9.773 1.00 0.00 H new ATOM 0 HG2 PRO A 85 1.162 -4.629 11.025 1.00 0.00 H new ATOM 0 HG3 PRO A 85 1.314 -6.365 11.208 1.00 0.00 H new ATOM 0 HD2 PRO A 85 2.909 -5.008 9.463 1.00 0.00 H new ATOM 0 HD3 PRO A 85 2.371 -6.636 9.102 1.00 0.00 H new ATOM 1379 N GLY A 86 0.026 -2.630 8.669 1.00 0.00 N ATOM 1380 CA GLY A 86 -0.433 -1.248 8.671 1.00 0.00 C ATOM 1381 C GLY A 86 -0.868 -0.793 7.286 1.00 0.00 C ATOM 1382 O GLY A 86 -1.894 -0.129 7.166 1.00 0.00 O ATOM 0 H GLY A 86 1.030 -2.724 8.819 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -1.266 -1.143 9.366 1.00 0.00 H new ATOM 0 HA3 GLY A 86 0.366 -0.600 9.032 1.00 0.00 H new ATOM 1386 N GLU A 87 -0.139 -1.187 6.237 1.00 0.00 N ATOM 1387 CA GLU A 87 -0.459 -0.799 4.864 1.00 0.00 C ATOM 1388 C GLU A 87 -1.875 -1.256 4.490 1.00 0.00 C ATOM 1389 O GLU A 87 -2.586 -0.573 3.752 1.00 0.00 O ATOM 1390 CB GLU A 87 0.523 -1.450 3.864 1.00 0.00 C ATOM 1391 CG GLU A 87 2.011 -1.494 4.230 1.00 0.00 C ATOM 1392 CD GLU A 87 2.694 -0.135 4.359 1.00 0.00 C ATOM 1393 OE1 GLU A 87 2.736 0.619 3.369 1.00 0.00 O ATOM 1394 OE2 GLU A 87 3.325 0.090 5.420 1.00 0.00 O ATOM 0 H GLU A 87 0.686 -1.782 6.317 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.383 0.287 4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 87 0.192 -2.474 3.693 1.00 0.00 H new ATOM 0 HB3 GLU A 87 0.430 -0.922 2.915 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.120 -2.027 5.174 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.537 -2.076 3.473 1.00 0.00 H new ATOM 1401 N MET A 88 -2.278 -2.426 4.988 1.00 0.00 N ATOM 1402 CA MET A 88 -3.586 -2.991 4.728 1.00 0.00 C ATOM 1403 C MET A 88 -4.667 -2.062 5.268 1.00 0.00 C ATOM 1404 O MET A 88 -5.548 -1.640 4.528 1.00 0.00 O ATOM 1405 CB MET A 88 -3.693 -4.377 5.374 1.00 0.00 C ATOM 1406 CG MET A 88 -4.752 -5.221 4.665 1.00 0.00 C ATOM 1407 SD MET A 88 -4.315 -5.825 3.004 1.00 0.00 S ATOM 1408 CE MET A 88 -2.795 -6.730 3.402 1.00 0.00 C ATOM 0 H MET A 88 -1.693 -3.007 5.588 1.00 0.00 H new ATOM 0 HA MET A 88 -3.726 -3.098 3.652 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.728 -4.881 5.328 1.00 0.00 H new ATOM 0 HB3 MET A 88 -3.949 -4.274 6.429 1.00 0.00 H new ATOM 0 HG2 MET A 88 -4.982 -6.081 5.293 1.00 0.00 H new ATOM 0 HG3 MET A 88 -5.665 -4.631 4.586 1.00 0.00 H new ATOM 0 HE1 MET A 88 -2.531 -7.382 2.569 1.00 0.00 H new ATOM 0 HE2 MET A 88 -1.985 -6.022 3.579 1.00 0.00 H new ATOM 0 HE3 MET A 88 -2.953 -7.331 4.298 1.00 0.00 H new ATOM 1418 N GLU A 89 -4.578 -1.712 6.549 1.00 0.00 N ATOM 1419 CA GLU A 89 -5.549 -0.847 7.197 1.00 0.00 C ATOM 1420 C GLU A 89 -5.549 0.550 6.563 1.00 0.00 C ATOM 1421 O GLU A 89 -6.610 1.169 6.419 1.00 0.00 O ATOM 1422 CB GLU A 89 -5.260 -0.846 8.697 1.00 0.00 C ATOM 1423 CG GLU A 89 -6.505 -0.458 9.502 1.00 0.00 C ATOM 1424 CD GLU A 89 -7.641 -1.487 9.444 1.00 0.00 C ATOM 1425 OE1 GLU A 89 -7.389 -2.680 9.750 1.00 0.00 O ATOM 1426 OE2 GLU A 89 -8.784 -1.093 9.108 1.00 0.00 O ATOM 0 H GLU A 89 -3.827 -2.023 7.165 1.00 0.00 H new ATOM 0 HA GLU A 89 -6.563 -1.220 7.052 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -4.918 -1.834 9.005 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -4.452 -0.148 8.914 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -6.218 -0.309 10.543 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -6.878 0.498 9.134 1.00 0.00 H new ATOM 1433 N LYS A 90 -4.377 1.037 6.132 1.00 0.00 N ATOM 1434 CA LYS A 90 -4.253 2.337 5.473 1.00 0.00 C ATOM 1435 C LYS A 90 -5.071 2.324 4.183 1.00 0.00 C ATOM 1436 O LYS A 90 -5.616 3.355 3.798 1.00 0.00 O ATOM 1437 CB LYS A 90 -2.785 2.629 5.104 1.00 0.00 C ATOM 1438 CG LYS A 90 -1.883 3.117 6.243 1.00 0.00 C ATOM 1439 CD LYS A 90 -2.354 4.413 6.910 1.00 0.00 C ATOM 1440 CE LYS A 90 -2.751 5.529 5.932 1.00 0.00 C ATOM 1441 NZ LYS A 90 -1.620 5.982 5.096 1.00 0.00 N ATOM 0 H LYS A 90 -3.492 0.539 6.232 1.00 0.00 H new ATOM 0 HA LYS A 90 -4.613 3.104 6.159 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.350 1.720 4.688 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.774 3.379 4.313 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -1.819 2.335 7.000 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.876 3.268 5.854 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.208 4.188 7.549 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.559 4.782 7.558 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.555 5.173 5.287 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -3.145 6.376 6.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -1.395 6.972 5.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -0.789 5.386 5.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.879 5.908 4.092 1.00 0.00 H new ATOM 1455 N HIS A 91 -5.106 1.182 3.493 1.00 0.00 N ATOM 1456 CA HIS A 91 -5.845 1.044 2.249 1.00 0.00 C ATOM 1457 C HIS A 91 -7.351 1.044 2.504 1.00 0.00 C ATOM 1458 O HIS A 91 -8.103 1.644 1.734 1.00 0.00 O ATOM 1459 CB HIS A 91 -5.420 -0.243 1.523 1.00 0.00 C ATOM 1460 CG HIS A 91 -6.293 -0.575 0.347 1.00 0.00 C ATOM 1461 ND1 HIS A 91 -7.277 -1.540 0.300 1.00 0.00 N ATOM 1462 CD2 HIS A 91 -6.319 0.102 -0.837 1.00 0.00 C ATOM 1463 CE1 HIS A 91 -7.901 -1.430 -0.880 1.00 0.00 C ATOM 1464 NE2 HIS A 91 -7.329 -0.469 -1.621 1.00 0.00 N ATOM 0 H HIS A 91 -4.622 0.333 3.785 1.00 0.00 H new ATOM 0 HA HIS A 91 -5.613 1.899 1.614 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -4.389 -0.138 1.184 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -5.440 -1.074 2.228 1.00 0.00 H new ATOM 0 HD1 HIS A 91 -7.491 -2.216 1.033 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -5.679 0.926 -1.118 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -8.744 -2.029 -1.191 1.00 0.00 H new ATOM 1472 N LEU A 92 -7.788 0.389 3.583 1.00 0.00 N ATOM 1473 CA LEU A 92 -9.203 0.303 3.907 1.00 0.00 C ATOM 1474 C LEU A 92 -9.792 1.697 4.137 1.00 0.00 C ATOM 1475 O LEU A 92 -10.844 1.993 3.567 1.00 0.00 O ATOM 1476 CB LEU A 92 -9.481 -0.654 5.083 1.00 0.00 C ATOM 1477 CG LEU A 92 -8.809 -2.039 5.056 1.00 0.00 C ATOM 1478 CD1 LEU A 92 -9.453 -2.972 6.088 1.00 0.00 C ATOM 1479 CD2 LEU A 92 -8.821 -2.736 3.688 1.00 0.00 C ATOM 0 H LEU A 92 -7.176 -0.088 4.245 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.711 -0.132 3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -9.177 -0.152 6.002 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -10.559 -0.806 5.144 1.00 0.00 H new ATOM 0 HG LEU A 92 -7.765 -1.842 5.298 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.964 -3.946 6.053 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.341 -2.545 7.085 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -10.513 -3.090 5.861 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -8.326 -3.704 3.768 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -9.851 -2.881 3.363 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -8.295 -2.118 2.960 1.00 0.00 H new ATOM 1491 N VAL A 93 -9.130 2.555 4.932 1.00 0.00 N ATOM 1492 CA VAL A 93 -9.639 3.901 5.192 1.00 0.00 C ATOM 1493 C VAL A 93 -9.601 4.727 3.914 1.00 0.00 C ATOM 1494 O VAL A 93 -10.597 5.370 3.597 1.00 0.00 O ATOM 1495 CB VAL A 93 -8.892 4.590 6.357 1.00 0.00 C ATOM 1496 CG1 VAL A 93 -7.367 4.702 6.170 1.00 0.00 C ATOM 1497 CG2 VAL A 93 -9.443 5.987 6.675 1.00 0.00 C ATOM 0 H VAL A 93 -8.250 2.338 5.399 1.00 0.00 H new ATOM 0 HA VAL A 93 -10.678 3.819 5.512 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.077 3.917 7.194 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -6.930 5.198 7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.939 3.705 6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.152 5.282 5.273 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.879 6.421 7.501 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -9.348 6.624 5.796 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -10.494 5.909 6.954 1.00 0.00 H new ATOM 1507 N LEU A 94 -8.474 4.696 3.194 1.00 0.00 N ATOM 1508 CA LEU A 94 -8.251 5.432 1.961 1.00 0.00 C ATOM 1509 C LEU A 94 -9.419 5.281 0.997 1.00 0.00 C ATOM 1510 O LEU A 94 -9.989 6.270 0.540 1.00 0.00 O ATOM 1511 CB LEU A 94 -6.936 4.922 1.339 1.00 0.00 C ATOM 1512 CG LEU A 94 -6.825 5.069 -0.187 1.00 0.00 C ATOM 1513 CD1 LEU A 94 -6.747 6.530 -0.638 1.00 0.00 C ATOM 1514 CD2 LEU A 94 -5.572 4.345 -0.659 1.00 0.00 C ATOM 0 H LEU A 94 -7.668 4.135 3.470 1.00 0.00 H new ATOM 0 HA LEU A 94 -8.174 6.498 2.175 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.105 5.457 1.799 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.818 3.869 1.595 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.726 4.639 -0.623 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -6.670 6.572 -1.724 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -7.645 7.058 -0.317 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.870 7.002 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.482 4.442 -1.741 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.696 4.784 -0.181 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.640 3.290 -0.394 1.00 0.00 H new ATOM 1526 N LEU A 95 -9.747 4.039 0.657 1.00 0.00 N ATOM 1527 CA LEU A 95 -10.811 3.786 -0.287 1.00 0.00 C ATOM 1528 C LEU A 95 -12.166 4.162 0.282 1.00 0.00 C ATOM 1529 O LEU A 95 -12.884 4.912 -0.369 1.00 0.00 O ATOM 1530 CB LEU A 95 -10.733 2.334 -0.750 1.00 0.00 C ATOM 1531 CG LEU A 95 -9.659 2.060 -1.825 1.00 0.00 C ATOM 1532 CD1 LEU A 95 -10.040 0.778 -2.566 1.00 0.00 C ATOM 1533 CD2 LEU A 95 -9.450 3.148 -2.887 1.00 0.00 C ATOM 0 H LEU A 95 -9.291 3.203 1.022 1.00 0.00 H new ATOM 0 HA LEU A 95 -10.684 4.424 -1.162 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -10.533 1.701 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -11.706 2.039 -1.143 1.00 0.00 H new ATOM 0 HG LEU A 95 -8.723 2.005 -1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -9.294 0.565 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -10.083 -0.051 -1.860 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -11.015 0.905 -3.036 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -8.670 2.834 -3.581 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -10.380 3.307 -3.433 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -9.151 4.077 -2.402 1.00 0.00 H new ATOM 1545 N ALA A 96 -12.523 3.677 1.468 1.00 0.00 N ATOM 1546 CA ALA A 96 -13.809 3.995 2.079 1.00 0.00 C ATOM 1547 C ALA A 96 -14.054 5.514 2.161 1.00 0.00 C ATOM 1548 O ALA A 96 -15.198 5.952 2.018 1.00 0.00 O ATOM 1549 CB ALA A 96 -13.876 3.339 3.460 1.00 0.00 C ATOM 0 H ALA A 96 -11.935 3.059 2.027 1.00 0.00 H new ATOM 0 HA ALA A 96 -14.605 3.597 1.449 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -14.834 3.570 3.927 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -13.775 2.259 3.355 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -13.067 3.720 4.084 1.00 0.00 H new ATOM 1555 N GLU A 97 -12.995 6.305 2.359 1.00 0.00 N ATOM 1556 CA GLU A 97 -13.014 7.759 2.470 1.00 0.00 C ATOM 1557 C GLU A 97 -13.158 8.442 1.110 1.00 0.00 C ATOM 1558 O GLU A 97 -14.006 9.320 0.950 1.00 0.00 O ATOM 1559 CB GLU A 97 -11.691 8.202 3.121 1.00 0.00 C ATOM 1560 CG GLU A 97 -11.530 9.709 3.382 1.00 0.00 C ATOM 1561 CD GLU A 97 -12.266 10.171 4.638 1.00 0.00 C ATOM 1562 OE1 GLU A 97 -11.788 9.922 5.767 1.00 0.00 O ATOM 1563 OE2 GLU A 97 -13.345 10.795 4.497 1.00 0.00 O ATOM 0 H GLU A 97 -12.053 5.924 2.450 1.00 0.00 H new ATOM 0 HA GLU A 97 -13.876 8.050 3.071 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.585 7.677 4.070 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -10.870 7.876 2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -10.470 9.946 3.479 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.903 10.265 2.522 1.00 0.00 H new ATOM 1570 N LEU A 98 -12.336 8.072 0.124 1.00 0.00 N ATOM 1571 CA LEU A 98 -12.368 8.707 -1.193 1.00 0.00 C ATOM 1572 C LEU A 98 -13.488 8.197 -2.088 1.00 0.00 C ATOM 1573 O LEU A 98 -13.780 8.845 -3.098 1.00 0.00 O ATOM 1574 CB LEU A 98 -11.032 8.482 -1.919 1.00 0.00 C ATOM 1575 CG LEU A 98 -9.921 9.504 -1.625 1.00 0.00 C ATOM 1576 CD1 LEU A 98 -9.526 9.605 -0.148 1.00 0.00 C ATOM 1577 CD2 LEU A 98 -8.715 9.114 -2.493 1.00 0.00 C ATOM 0 H LEU A 98 -11.639 7.333 0.215 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.547 9.766 -1.008 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -10.663 7.490 -1.659 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.221 8.480 -2.992 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.295 10.499 -1.867 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.737 10.348 -0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -10.394 9.902 0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -9.166 8.637 0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -7.898 9.814 -2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.391 8.106 -2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -8.999 9.144 -3.545 1.00 0.00 H new ATOM 1589 N LEU A 99 -14.080 7.040 -1.785 1.00 0.00 N ATOM 1590 CA LEU A 99 -15.148 6.475 -2.601 1.00 0.00 C ATOM 1591 C LEU A 99 -16.180 5.660 -1.805 1.00 0.00 C ATOM 1592 O LEU A 99 -16.351 4.459 -2.043 1.00 0.00 O ATOM 1593 CB LEU A 99 -14.587 5.776 -3.869 1.00 0.00 C ATOM 1594 CG LEU A 99 -13.308 4.920 -3.736 1.00 0.00 C ATOM 1595 CD1 LEU A 99 -13.559 3.546 -3.118 1.00 0.00 C ATOM 1596 CD2 LEU A 99 -12.685 4.680 -5.117 1.00 0.00 C ATOM 0 H LEU A 99 -13.833 6.475 -0.973 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.743 7.311 -2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -15.373 5.136 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -14.393 6.548 -4.614 1.00 0.00 H new ATOM 0 HG LEU A 99 -12.647 5.486 -3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -12.619 2.998 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -13.977 3.667 -2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -14.261 2.990 -3.740 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.784 4.076 -5.010 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -13.400 4.157 -5.753 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -12.428 5.637 -5.571 1.00 0.00 H new ATOM 1608 N PRO A 100 -16.957 6.297 -0.904 1.00 0.00 N ATOM 1609 CA PRO A 100 -18.004 5.612 -0.137 1.00 0.00 C ATOM 1610 C PRO A 100 -19.154 5.152 -1.047 1.00 0.00 C ATOM 1611 O PRO A 100 -20.099 4.485 -0.630 1.00 0.00 O ATOM 1612 CB PRO A 100 -18.491 6.617 0.905 1.00 0.00 C ATOM 1613 CG PRO A 100 -18.133 7.974 0.304 1.00 0.00 C ATOM 1614 CD PRO A 100 -16.875 7.696 -0.512 1.00 0.00 C ATOM 0 HA PRO A 100 -17.617 4.709 0.336 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -19.564 6.527 1.076 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -18.001 6.464 1.867 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -18.938 8.358 -0.322 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -17.950 8.718 1.079 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -16.825 8.345 -1.387 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -15.977 7.885 0.077 1.00 0.00 H new ATOM 1622 N ASP A 101 -19.090 5.527 -2.319 1.00 0.00 N ATOM 1623 CA ASP A 101 -20.044 5.187 -3.352 1.00 0.00 C ATOM 1624 C ASP A 101 -19.814 3.728 -3.787 1.00 0.00 C ATOM 1625 O ASP A 101 -20.617 3.185 -4.549 1.00 0.00 O ATOM 1626 CB ASP A 101 -19.878 6.189 -4.501 1.00 0.00 C ATOM 1627 CG ASP A 101 -20.016 7.629 -4.001 1.00 0.00 C ATOM 1628 OD1 ASP A 101 -21.055 7.977 -3.393 1.00 0.00 O ATOM 1629 OD2 ASP A 101 -19.081 8.440 -4.164 1.00 0.00 O ATOM 0 H ASP A 101 -18.328 6.107 -2.670 1.00 0.00 H new ATOM 0 HA ASP A 101 -21.072 5.253 -2.996 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -18.902 6.055 -4.967 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -20.627 5.994 -5.269 1.00 0.00 H new ATOM 1634 N TRP A 102 -18.761 3.075 -3.269 1.00 0.00 N ATOM 1635 CA TRP A 102 -18.339 1.704 -3.517 1.00 0.00 C ATOM 1636 C TRP A 102 -18.471 0.870 -2.232 1.00 0.00 C ATOM 1637 O TRP A 102 -19.179 -0.143 -2.229 1.00 0.00 O ATOM 1638 CB TRP A 102 -16.891 1.753 -4.032 1.00 0.00 C ATOM 1639 CG TRP A 102 -16.328 0.493 -4.604 1.00 0.00 C ATOM 1640 CD1 TRP A 102 -16.937 -0.267 -5.536 1.00 0.00 C ATOM 1641 CD2 TRP A 102 -15.060 -0.174 -4.311 1.00 0.00 C ATOM 1642 NE1 TRP A 102 -16.089 -1.284 -5.917 1.00 0.00 N ATOM 1643 CE2 TRP A 102 -14.937 -1.302 -5.174 1.00 0.00 C ATOM 1644 CE3 TRP A 102 -14.029 -0.003 -3.363 1.00 0.00 C ATOM 1645 CZ2 TRP A 102 -13.845 -2.179 -5.140 1.00 0.00 C ATOM 1646 CZ3 TRP A 102 -12.966 -0.921 -3.272 1.00 0.00 C ATOM 1647 CH2 TRP A 102 -12.858 -1.996 -4.166 1.00 0.00 C ATOM 0 H TRP A 102 -18.136 3.540 -2.611 1.00 0.00 H new ATOM 0 HA TRP A 102 -18.970 1.223 -4.265 1.00 0.00 H new ATOM 0 HB2 TRP A 102 -16.830 2.528 -4.796 1.00 0.00 H new ATOM 0 HB3 TRP A 102 -16.250 2.066 -3.208 1.00 0.00 H new ATOM 0 HD1 TRP A 102 -17.932 -0.104 -5.923 1.00 0.00 H new ATOM 0 HE1 TRP A 102 -16.294 -1.946 -6.665 1.00 0.00 H new ATOM 0 HE3 TRP A 102 -14.056 0.846 -2.696 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 -13.766 -2.984 -5.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 -12.221 -0.795 -2.500 1.00 0.00 H new ATOM 0 HH2 TRP A 102 -12.021 -2.676 -4.103 1.00 0.00 H new ATOM 1658 N LEU A 103 -17.751 1.249 -1.165 1.00 0.00 N ATOM 1659 CA LEU A 103 -17.772 0.574 0.137 1.00 0.00 C ATOM 1660 C LEU A 103 -18.719 1.312 1.060 1.00 0.00 C ATOM 1661 O LEU A 103 -18.777 2.540 1.013 1.00 0.00 O ATOM 1662 CB LEU A 103 -16.407 0.614 0.861 1.00 0.00 C ATOM 1663 CG LEU A 103 -15.321 -0.290 0.266 1.00 0.00 C ATOM 1664 CD1 LEU A 103 -13.922 0.245 0.590 1.00 0.00 C ATOM 1665 CD2 LEU A 103 -15.467 -1.721 0.805 1.00 0.00 C ATOM 0 H LEU A 103 -17.124 2.053 -1.187 1.00 0.00 H new ATOM 0 HA LEU A 103 -18.060 -0.458 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -16.043 1.641 0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -16.559 0.333 1.903 1.00 0.00 H new ATOM 0 HG LEU A 103 -15.446 -0.298 -0.817 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -13.171 -0.415 0.156 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -13.810 1.246 0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -13.789 0.285 1.671 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -14.690 -2.353 0.375 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -15.368 -1.713 1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -16.446 -2.114 0.533 1.00 0.00 H new ATOM 1677 N SER A 104 -19.385 0.565 1.927 1.00 0.00 N ATOM 1678 CA SER A 104 -20.317 1.072 2.928 1.00 0.00 C ATOM 1679 C SER A 104 -20.224 0.187 4.168 1.00 0.00 C ATOM 1680 O SER A 104 -19.766 -0.954 4.079 1.00 0.00 O ATOM 1681 CB SER A 104 -21.755 1.042 2.394 1.00 0.00 C ATOM 1682 OG SER A 104 -21.916 1.891 1.278 1.00 0.00 O ATOM 0 H SER A 104 -19.289 -0.450 1.955 1.00 0.00 H new ATOM 0 HA SER A 104 -20.059 2.103 3.170 1.00 0.00 H new ATOM 0 HB2 SER A 104 -22.018 0.022 2.116 1.00 0.00 H new ATOM 0 HB3 SER A 104 -22.443 1.345 3.184 1.00 0.00 H new ATOM 0 HG SER A 104 -22.843 1.846 0.963 1.00 0.00 H new ATOM 1688 N LEU A 105 -20.674 0.678 5.323 1.00 0.00 N ATOM 1689 CA LEU A 105 -20.678 -0.075 6.574 1.00 0.00 C ATOM 1690 C LEU A 105 -22.077 0.041 7.157 1.00 0.00 C ATOM 1691 O LEU A 105 -22.750 1.065 6.994 1.00 0.00 O ATOM 1692 CB LEU A 105 -19.527 0.316 7.520 1.00 0.00 C ATOM 1693 CG LEU A 105 -19.627 1.716 8.152 1.00 0.00 C ATOM 1694 CD1 LEU A 105 -20.451 1.734 9.451 1.00 0.00 C ATOM 1695 CD2 LEU A 105 -18.225 2.252 8.468 1.00 0.00 C ATOM 0 H LEU A 105 -21.050 1.622 5.415 1.00 0.00 H new ATOM 0 HA LEU A 105 -20.466 -1.130 6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -19.474 -0.421 8.321 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -18.590 0.254 6.967 1.00 0.00 H new ATOM 0 HG LEU A 105 -20.135 2.344 7.420 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -20.484 2.749 9.847 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -21.465 1.393 9.243 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -19.989 1.073 10.184 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -18.306 3.243 8.915 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -17.727 1.579 9.166 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -17.644 2.315 7.548 1.00 0.00 H new ATOM 1707 N HIS A 106 -22.519 -1.015 7.832 1.00 0.00 N ATOM 1708 CA HIS A 106 -23.830 -1.117 8.436 1.00 0.00 C ATOM 1709 C HIS A 106 -23.684 -1.720 9.825 1.00 0.00 C ATOM 1710 O HIS A 106 -23.419 -2.917 9.972 1.00 0.00 O ATOM 1711 CB HIS A 106 -24.750 -1.958 7.537 1.00 0.00 C ATOM 1712 CG HIS A 106 -24.832 -1.448 6.118 1.00 0.00 C ATOM 1713 ND1 HIS A 106 -25.664 -0.455 5.647 1.00 0.00 N ATOM 1714 CD2 HIS A 106 -24.015 -1.828 5.089 1.00 0.00 C ATOM 1715 CE1 HIS A 106 -25.355 -0.251 4.354 1.00 0.00 C ATOM 1716 NE2 HIS A 106 -24.362 -1.069 3.968 1.00 0.00 N ATOM 0 H HIS A 106 -21.949 -1.849 7.975 1.00 0.00 H new ATOM 0 HA HIS A 106 -24.285 -0.132 8.537 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -24.392 -2.987 7.525 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -25.751 -1.974 7.968 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -26.382 0.035 6.181 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -23.241 -2.580 5.135 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -25.839 0.472 3.714 1.00 0.00 H new ATOM 1724 N ARG A 107 -23.782 -0.882 10.860 1.00 0.00 N ATOM 1725 CA ARG A 107 -23.686 -1.357 12.233 1.00 0.00 C ATOM 1726 C ARG A 107 -25.061 -1.897 12.603 1.00 0.00 C ATOM 1727 O ARG A 107 -26.014 -1.128 12.726 1.00 0.00 O ATOM 1728 CB ARG A 107 -23.174 -0.253 13.167 1.00 0.00 C ATOM 1729 CG ARG A 107 -22.822 -0.848 14.538 1.00 0.00 C ATOM 1730 CD ARG A 107 -23.929 -0.730 15.593 1.00 0.00 C ATOM 1731 NE ARG A 107 -24.066 0.652 16.082 1.00 0.00 N ATOM 1732 CZ ARG A 107 -23.264 1.257 16.971 1.00 0.00 C ATOM 1733 NH1 ARG A 107 -22.269 0.596 17.556 1.00 0.00 N ATOM 1734 NH2 ARG A 107 -23.486 2.532 17.266 1.00 0.00 N ATOM 0 H ARG A 107 -23.927 0.124 10.769 1.00 0.00 H new ATOM 0 HA ARG A 107 -22.952 -2.156 12.338 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -22.296 0.225 12.732 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -23.934 0.520 13.281 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -22.574 -1.901 14.408 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -21.927 -0.353 14.914 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -24.876 -1.061 15.166 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -23.707 -1.392 16.430 1.00 0.00 H new ATOM 0 HE ARG A 107 -24.842 1.200 15.711 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -22.107 -0.386 17.331 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -21.668 1.071 18.230 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -24.254 3.032 16.819 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -22.888 3.011 17.939 1.00 0.00 H new ATOM 1748 N ILE A 108 -25.195 -3.216 12.670 1.00 0.00 N ATOM 1749 CA ILE A 108 -26.436 -3.898 12.997 1.00 0.00 C ATOM 1750 C ILE A 108 -26.487 -4.010 14.515 1.00 0.00 C ATOM 1751 O ILE A 108 -25.458 -4.056 15.187 1.00 0.00 O ATOM 1752 CB ILE A 108 -26.502 -5.276 12.286 1.00 0.00 C ATOM 1753 CG1 ILE A 108 -26.014 -5.243 10.817 1.00 0.00 C ATOM 1754 CG2 ILE A 108 -27.915 -5.888 12.347 1.00 0.00 C ATOM 1755 CD1 ILE A 108 -26.769 -4.278 9.890 1.00 0.00 C ATOM 0 H ILE A 108 -24.421 -3.856 12.493 1.00 0.00 H new ATOM 0 HA ILE A 108 -27.308 -3.346 12.645 1.00 0.00 H new ATOM 0 HB ILE A 108 -25.811 -5.909 12.843 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -24.958 -4.974 10.809 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -26.090 -6.249 10.405 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -27.916 -6.852 11.838 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -28.206 -6.027 13.388 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -28.623 -5.218 11.859 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -26.348 -4.333 8.886 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -27.823 -4.555 9.857 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -26.673 -3.260 10.268 1.00 0.00 H new ATOM 1767 N ARG A 109 -27.695 -4.147 15.063 1.00 0.00 N ATOM 1768 CA ARG A 109 -27.973 -4.258 16.496 1.00 0.00 C ATOM 1769 C ARG A 109 -27.275 -5.412 17.233 1.00 0.00 C ATOM 1770 O ARG A 109 -27.535 -5.595 18.420 1.00 0.00 O ATOM 1771 CB ARG A 109 -29.495 -4.364 16.696 1.00 0.00 C ATOM 1772 CG ARG A 109 -30.091 -5.684 16.155 1.00 0.00 C ATOM 1773 CD ARG A 109 -31.192 -6.285 17.048 1.00 0.00 C ATOM 1774 NE ARG A 109 -30.724 -6.564 18.423 1.00 0.00 N ATOM 1775 CZ ARG A 109 -29.905 -7.553 18.813 1.00 0.00 C ATOM 1776 NH1 ARG A 109 -29.607 -8.552 17.987 1.00 0.00 N ATOM 1777 NH2 ARG A 109 -29.378 -7.534 20.034 1.00 0.00 N ATOM 0 H ARG A 109 -28.542 -4.185 14.497 1.00 0.00 H new ATOM 0 HA ARG A 109 -27.555 -3.356 16.944 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -29.722 -4.279 17.759 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -29.979 -3.524 16.199 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -30.501 -5.505 15.161 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -29.289 -6.414 16.043 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -32.037 -5.597 17.089 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -31.555 -7.209 16.598 1.00 0.00 H new ATOM 0 HE ARG A 109 -31.060 -5.937 19.154 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -30.002 -8.571 17.047 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -28.983 -9.299 18.294 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -29.597 -6.769 20.672 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -28.755 -8.285 20.332 1.00 0.00 H new ATOM 1791 N THR A 110 -26.493 -6.232 16.538 1.00 0.00 N ATOM 1792 CA THR A 110 -25.782 -7.363 17.103 1.00 0.00 C ATOM 1793 C THR A 110 -24.297 -7.385 16.714 1.00 0.00 C ATOM 1794 O THR A 110 -23.558 -8.079 17.402 1.00 0.00 O ATOM 1795 CB THR A 110 -26.564 -8.645 16.720 1.00 0.00 C ATOM 1796 OG1 THR A 110 -26.840 -9.432 17.865 1.00 0.00 O ATOM 1797 CG2 THR A 110 -25.945 -9.525 15.629 1.00 0.00 C ATOM 0 H THR A 110 -26.335 -6.121 15.537 1.00 0.00 H new ATOM 0 HA THR A 110 -25.748 -7.288 18.190 1.00 0.00 H new ATOM 0 HB THR A 110 -27.482 -8.256 16.279 1.00 0.00 H new ATOM 0 HG1 THR A 110 -27.335 -10.234 17.599 1.00 0.00 H new ATOM 0 HG21 THR A 110 -26.585 -10.389 15.452 1.00 0.00 H new ATOM 0 HG22 THR A 110 -25.849 -8.950 14.708 1.00 0.00 H new ATOM 0 HG23 THR A 110 -24.960 -9.863 15.950 1.00 0.00 H new ATOM 1805 N ASP A 111 -23.871 -6.704 15.637 1.00 0.00 N ATOM 1806 CA ASP A 111 -22.478 -6.649 15.162 1.00 0.00 C ATOM 1807 C ASP A 111 -22.426 -5.715 13.948 1.00 0.00 C ATOM 1808 O ASP A 111 -23.471 -5.319 13.427 1.00 0.00 O ATOM 1809 CB ASP A 111 -21.915 -8.035 14.764 1.00 0.00 C ATOM 1810 CG ASP A 111 -20.377 -8.086 14.744 1.00 0.00 C ATOM 1811 OD1 ASP A 111 -19.714 -7.054 15.022 1.00 0.00 O ATOM 1812 OD2 ASP A 111 -19.827 -9.169 14.435 1.00 0.00 O ATOM 0 H ASP A 111 -24.507 -6.159 15.054 1.00 0.00 H new ATOM 0 HA ASP A 111 -21.859 -6.284 15.982 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -22.287 -8.784 15.462 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -22.293 -8.303 13.777 1.00 0.00 H new ATOM 1817 N THR A 112 -21.241 -5.367 13.466 1.00 0.00 N ATOM 1818 CA THR A 112 -21.019 -4.485 12.333 1.00 0.00 C ATOM 1819 C THR A 112 -20.603 -5.293 11.105 1.00 0.00 C ATOM 1820 O THR A 112 -19.890 -6.291 11.213 1.00 0.00 O ATOM 1821 CB THR A 112 -19.946 -3.461 12.724 1.00 0.00 C ATOM 1822 OG1 THR A 112 -20.196 -2.922 14.013 1.00 0.00 O ATOM 1823 CG2 THR A 112 -19.871 -2.319 11.713 1.00 0.00 C ATOM 0 H THR A 112 -20.370 -5.708 13.874 1.00 0.00 H new ATOM 0 HA THR A 112 -21.938 -3.959 12.074 1.00 0.00 H new ATOM 0 HB THR A 112 -18.994 -3.991 12.734 1.00 0.00 H new ATOM 0 HG1 THR A 112 -19.496 -2.274 14.238 1.00 0.00 H new ATOM 0 HG21 THR A 112 -19.101 -1.611 12.020 1.00 0.00 H new ATOM 0 HG22 THR A 112 -19.625 -2.719 10.730 1.00 0.00 H new ATOM 0 HG23 THR A 112 -20.834 -1.810 11.667 1.00 0.00 H new ATOM 1831 N TYR A 113 -21.029 -4.842 9.925 1.00 0.00 N ATOM 1832 CA TYR A 113 -20.746 -5.470 8.644 1.00 0.00 C ATOM 1833 C TYR A 113 -20.385 -4.380 7.636 1.00 0.00 C ATOM 1834 O TYR A 113 -20.778 -3.224 7.805 1.00 0.00 O ATOM 1835 CB TYR A 113 -21.999 -6.229 8.155 1.00 0.00 C ATOM 1836 CG TYR A 113 -22.482 -7.395 9.010 1.00 0.00 C ATOM 1837 CD1 TYR A 113 -23.054 -7.167 10.279 1.00 0.00 C ATOM 1838 CD2 TYR A 113 -22.401 -8.715 8.521 1.00 0.00 C ATOM 1839 CE1 TYR A 113 -23.479 -8.235 11.084 1.00 0.00 C ATOM 1840 CE2 TYR A 113 -22.856 -9.791 9.305 1.00 0.00 C ATOM 1841 CZ TYR A 113 -23.375 -9.556 10.598 1.00 0.00 C ATOM 1842 OH TYR A 113 -23.749 -10.598 11.387 1.00 0.00 O ATOM 0 H TYR A 113 -21.599 -4.001 9.837 1.00 0.00 H new ATOM 0 HA TYR A 113 -19.919 -6.173 8.747 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -22.816 -5.513 8.067 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -21.797 -6.606 7.152 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -23.167 -6.154 10.637 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -21.988 -8.901 7.541 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -23.883 -8.048 12.068 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -22.808 -10.798 8.918 1.00 0.00 H new ATOM 0 HH TYR A 113 -23.616 -11.439 10.903 1.00 0.00 H new ATOM 1852 N VAL A 114 -19.657 -4.742 6.588 1.00 0.00 N ATOM 1853 CA VAL A 114 -19.231 -3.884 5.491 1.00 0.00 C ATOM 1854 C VAL A 114 -19.923 -4.455 4.254 1.00 0.00 C ATOM 1855 O VAL A 114 -20.202 -5.654 4.164 1.00 0.00 O ATOM 1856 CB VAL A 114 -17.684 -3.832 5.388 1.00 0.00 C ATOM 1857 CG1 VAL A 114 -17.125 -3.620 3.968 1.00 0.00 C ATOM 1858 CG2 VAL A 114 -17.153 -2.679 6.251 1.00 0.00 C ATOM 0 H VAL A 114 -19.328 -5.701 6.475 1.00 0.00 H new ATOM 0 HA VAL A 114 -19.514 -2.840 5.629 1.00 0.00 H new ATOM 0 HB VAL A 114 -17.353 -4.814 5.725 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -16.036 -3.599 4.005 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -17.450 -4.437 3.323 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -17.493 -2.675 3.570 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -16.066 -2.642 6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -17.573 -1.737 5.898 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -17.443 -2.838 7.290 1.00 0.00 H new ATOM 1868 N LYS A 115 -20.237 -3.583 3.309 1.00 0.00 N ATOM 1869 CA LYS A 115 -20.885 -3.843 2.039 1.00 0.00 C ATOM 1870 C LYS A 115 -19.947 -3.310 0.974 1.00 0.00 C ATOM 1871 O LYS A 115 -19.297 -2.284 1.185 1.00 0.00 O ATOM 1872 CB LYS A 115 -22.219 -3.074 1.990 1.00 0.00 C ATOM 1873 CG LYS A 115 -23.461 -3.967 2.125 1.00 0.00 C ATOM 1874 CD LYS A 115 -23.785 -4.785 0.862 1.00 0.00 C ATOM 1875 CE LYS A 115 -23.959 -3.954 -0.418 1.00 0.00 C ATOM 1876 NZ LYS A 115 -24.990 -2.908 -0.264 1.00 0.00 N ATOM 0 H LYS A 115 -20.026 -2.592 3.424 1.00 0.00 H new ATOM 0 HA LYS A 115 -21.091 -4.903 1.893 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -22.229 -2.333 2.789 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.277 -2.528 1.048 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -23.315 -4.651 2.961 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.320 -3.342 2.371 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -22.987 -5.510 0.702 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -24.700 -5.351 1.038 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -23.008 -3.490 -0.681 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -24.231 -4.612 -1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -25.099 -2.393 -1.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -25.896 -3.349 -0.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -24.702 -2.244 0.483 1.00 0.00 H new ATOM 1890 N LEU A 116 -19.865 -4.007 -0.153 1.00 0.00 N ATOM 1891 CA LEU A 116 -19.037 -3.594 -1.273 1.00 0.00 C ATOM 1892 C LEU A 116 -19.856 -3.756 -2.526 1.00 0.00 C ATOM 1893 O LEU A 116 -20.858 -4.475 -2.509 1.00 0.00 O ATOM 1894 CB LEU A 116 -17.722 -4.373 -1.324 1.00 0.00 C ATOM 1895 CG LEU A 116 -16.648 -3.832 -2.284 1.00 0.00 C ATOM 1896 CD1 LEU A 116 -16.558 -4.560 -3.634 1.00 0.00 C ATOM 1897 CD2 LEU A 116 -16.588 -2.312 -2.408 1.00 0.00 C ATOM 0 H LEU A 116 -20.373 -4.877 -0.314 1.00 0.00 H new ATOM 0 HA LEU A 116 -18.743 -2.550 -1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.301 -4.400 -0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -17.944 -5.403 -1.604 1.00 0.00 H new ATOM 0 HG LEU A 116 -15.725 -4.094 -1.767 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -15.774 -4.107 -4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -16.325 -5.611 -3.466 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -17.512 -4.479 -4.155 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -15.799 -2.035 -3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -17.545 -1.939 -2.773 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -16.377 -1.875 -1.432 1.00 0.00 H new ATOM 1909 N ASP A 117 -19.473 -3.054 -3.590 1.00 0.00 N ATOM 1910 CA ASP A 117 -20.200 -3.110 -4.854 1.00 0.00 C ATOM 1911 C ASP A 117 -19.393 -3.524 -6.073 1.00 0.00 C ATOM 1912 O ASP A 117 -18.644 -2.750 -6.679 1.00 0.00 O ATOM 1913 CB ASP A 117 -21.128 -1.920 -5.110 1.00 0.00 C ATOM 1914 CG ASP A 117 -22.507 -2.489 -5.440 1.00 0.00 C ATOM 1915 OD1 ASP A 117 -22.594 -3.294 -6.398 1.00 0.00 O ATOM 1916 OD2 ASP A 117 -23.436 -2.320 -4.609 1.00 0.00 O ATOM 0 H ASP A 117 -18.660 -2.438 -3.601 1.00 0.00 H new ATOM 0 HA ASP A 117 -20.862 -3.961 -4.692 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -21.177 -1.274 -4.233 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -20.755 -1.311 -5.934 1.00 0.00 H new ATOM 1921 N LYS A 118 -19.521 -4.796 -6.431 1.00 0.00 N ATOM 1922 CA LYS A 118 -18.838 -5.368 -7.588 1.00 0.00 C ATOM 1923 C LYS A 118 -19.388 -4.791 -8.899 1.00 0.00 C ATOM 1924 O LYS A 118 -18.735 -4.946 -9.931 1.00 0.00 O ATOM 1925 CB LYS A 118 -18.994 -6.888 -7.553 1.00 0.00 C ATOM 1926 CG LYS A 118 -18.165 -7.487 -6.409 1.00 0.00 C ATOM 1927 CD LYS A 118 -18.270 -9.010 -6.375 1.00 0.00 C ATOM 1928 CE LYS A 118 -19.635 -9.560 -5.936 1.00 0.00 C ATOM 1929 NZ LYS A 118 -19.850 -9.534 -4.476 1.00 0.00 N ATOM 0 H LYS A 118 -20.104 -5.464 -5.926 1.00 0.00 H new ATOM 0 HA LYS A 118 -17.780 -5.110 -7.543 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -20.044 -7.149 -7.424 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.674 -7.314 -8.504 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -17.121 -7.196 -6.525 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -18.506 -7.077 -5.458 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -18.043 -9.396 -7.368 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -17.506 -9.396 -5.700 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -20.421 -8.980 -6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -19.733 -10.587 -6.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -20.831 -9.807 -4.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -19.198 -10.202 -4.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -19.673 -8.575 -4.116 1.00 0.00 H new ATOM 1943 N ALA A 119 -20.559 -4.144 -8.876 1.00 0.00 N ATOM 1944 CA ALA A 119 -21.162 -3.554 -10.062 1.00 0.00 C ATOM 1945 C ALA A 119 -20.410 -2.310 -10.543 1.00 0.00 C ATOM 1946 O ALA A 119 -20.471 -2.003 -11.730 1.00 0.00 O ATOM 1947 CB ALA A 119 -22.623 -3.221 -9.789 1.00 0.00 C ATOM 0 H ALA A 119 -21.112 -4.018 -8.028 1.00 0.00 H new ATOM 0 HA ALA A 119 -21.099 -4.291 -10.863 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -23.068 -2.780 -10.681 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -23.161 -4.132 -9.528 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -22.687 -2.512 -8.963 1.00 0.00 H new ATOM 1953 N VAL A 120 -19.695 -1.611 -9.664 1.00 0.00 N ATOM 1954 CA VAL A 120 -18.940 -0.421 -10.031 1.00 0.00 C ATOM 1955 C VAL A 120 -17.704 -0.872 -10.805 1.00 0.00 C ATOM 1956 O VAL A 120 -17.006 -1.804 -10.389 1.00 0.00 O ATOM 1957 CB VAL A 120 -18.589 0.363 -8.758 1.00 0.00 C ATOM 1958 CG1 VAL A 120 -17.804 1.639 -9.064 1.00 0.00 C ATOM 1959 CG2 VAL A 120 -19.860 0.744 -7.985 1.00 0.00 C ATOM 0 H VAL A 120 -19.625 -1.856 -8.676 1.00 0.00 H new ATOM 0 HA VAL A 120 -19.518 0.248 -10.669 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.965 -0.295 -8.153 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.579 2.160 -8.133 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.874 1.381 -9.570 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -18.399 2.287 -9.707 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.587 1.299 -7.087 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -20.497 1.365 -8.615 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -20.399 -0.160 -7.703 1.00 0.00 H new ATOM 1969 N ASP A 121 -17.448 -0.230 -11.941 1.00 0.00 N ATOM 1970 CA ASP A 121 -16.314 -0.543 -12.795 1.00 0.00 C ATOM 1971 C ASP A 121 -15.035 -0.088 -12.123 1.00 0.00 C ATOM 1972 O ASP A 121 -14.813 1.106 -11.920 1.00 0.00 O ATOM 1973 CB ASP A 121 -16.429 0.133 -14.158 1.00 0.00 C ATOM 1974 CG ASP A 121 -17.529 -0.507 -14.978 1.00 0.00 C ATOM 1975 OD1 ASP A 121 -17.321 -1.646 -15.459 1.00 0.00 O ATOM 1976 OD2 ASP A 121 -18.610 0.105 -15.090 1.00 0.00 O ATOM 0 H ASP A 121 -18.030 0.529 -12.295 1.00 0.00 H new ATOM 0 HA ASP A 121 -16.302 -1.622 -12.950 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -16.636 1.195 -14.027 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -15.480 0.057 -14.689 1.00 0.00 H new ATOM 1981 N LEU A 122 -14.156 -1.038 -11.806 1.00 0.00 N ATOM 1982 CA LEU A 122 -12.888 -0.731 -11.162 1.00 0.00 C ATOM 1983 C LEU A 122 -12.064 0.219 -12.033 1.00 0.00 C ATOM 1984 O LEU A 122 -11.352 1.046 -11.490 1.00 0.00 O ATOM 1985 CB LEU A 122 -12.135 -2.026 -10.829 1.00 0.00 C ATOM 1986 CG LEU A 122 -11.287 -1.987 -9.545 1.00 0.00 C ATOM 1987 CD1 LEU A 122 -10.075 -1.076 -9.622 1.00 0.00 C ATOM 1988 CD2 LEU A 122 -12.102 -1.715 -8.278 1.00 0.00 C ATOM 0 H LEU A 122 -14.304 -2.031 -11.988 1.00 0.00 H new ATOM 0 HA LEU A 122 -13.075 -0.217 -10.219 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -12.860 -2.835 -10.740 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -11.483 -2.273 -11.667 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.902 -3.004 -9.468 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.535 -1.108 -8.676 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.419 -1.410 -10.426 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -10.400 -0.054 -9.820 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -11.438 -1.702 -7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -12.601 -0.750 -8.367 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -12.848 -2.499 -8.150 1.00 0.00 H new ATOM 2000 N ALA A 123 -12.187 0.170 -13.366 1.00 0.00 N ATOM 2001 CA ALA A 123 -11.444 1.073 -14.245 1.00 0.00 C ATOM 2002 C ALA A 123 -11.768 2.542 -13.910 1.00 0.00 C ATOM 2003 O ALA A 123 -10.885 3.404 -13.942 1.00 0.00 O ATOM 2004 CB ALA A 123 -11.778 0.758 -15.709 1.00 0.00 C ATOM 0 H ALA A 123 -12.795 -0.486 -13.856 1.00 0.00 H new ATOM 0 HA ALA A 123 -10.375 0.924 -14.090 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -11.223 1.432 -16.362 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -11.501 -0.272 -15.932 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -12.847 0.890 -15.875 1.00 0.00 H new ATOM 2010 N GLY A 124 -13.032 2.844 -13.599 1.00 0.00 N ATOM 2011 CA GLY A 124 -13.469 4.189 -13.249 1.00 0.00 C ATOM 2012 C GLY A 124 -12.925 4.590 -11.882 1.00 0.00 C ATOM 2013 O GLY A 124 -12.595 5.762 -11.666 1.00 0.00 O ATOM 0 H GLY A 124 -13.782 2.153 -13.584 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -13.127 4.897 -14.004 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -14.558 4.233 -13.240 1.00 0.00 H new ATOM 2017 N LEU A 125 -12.826 3.618 -10.966 1.00 0.00 N ATOM 2018 CA LEU A 125 -12.304 3.827 -9.623 1.00 0.00 C ATOM 2019 C LEU A 125 -10.805 4.087 -9.736 1.00 0.00 C ATOM 2020 O LEU A 125 -10.345 5.106 -9.240 1.00 0.00 O ATOM 2021 CB LEU A 125 -12.658 2.680 -8.669 1.00 0.00 C ATOM 2022 CG LEU A 125 -14.182 2.502 -8.480 1.00 0.00 C ATOM 2023 CD1 LEU A 125 -14.451 1.529 -7.332 1.00 0.00 C ATOM 2024 CD2 LEU A 125 -14.934 3.821 -8.228 1.00 0.00 C ATOM 0 H LEU A 125 -13.111 2.655 -11.146 1.00 0.00 H new ATOM 0 HA LEU A 125 -12.779 4.698 -9.171 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -12.234 1.752 -9.052 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -12.196 2.865 -7.699 1.00 0.00 H new ATOM 0 HG LEU A 125 -14.563 2.104 -9.420 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -15.526 1.407 -7.203 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -14.001 0.563 -7.561 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -14.018 1.922 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -15.997 3.616 -8.105 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -14.549 4.292 -7.324 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -14.789 4.490 -9.076 1.00 0.00 H new ATOM 2036 N THR A 126 -10.056 3.246 -10.453 1.00 0.00 N ATOM 2037 CA THR A 126 -8.622 3.403 -10.675 1.00 0.00 C ATOM 2038 C THR A 126 -8.318 4.817 -11.172 1.00 0.00 C ATOM 2039 O THR A 126 -7.364 5.425 -10.681 1.00 0.00 O ATOM 2040 CB THR A 126 -8.155 2.318 -11.660 1.00 0.00 C ATOM 2041 OG1 THR A 126 -8.268 1.062 -11.021 1.00 0.00 O ATOM 2042 CG2 THR A 126 -6.712 2.502 -12.136 1.00 0.00 C ATOM 0 H THR A 126 -10.442 2.417 -10.905 1.00 0.00 H new ATOM 0 HA THR A 126 -8.072 3.275 -9.743 1.00 0.00 H new ATOM 0 HB THR A 126 -8.788 2.389 -12.545 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.976 0.356 -11.634 1.00 0.00 H new ATOM 0 HG21 THR A 126 -6.452 1.701 -12.828 1.00 0.00 H new ATOM 0 HG22 THR A 126 -6.615 3.463 -12.641 1.00 0.00 H new ATOM 0 HG23 THR A 126 -6.040 2.474 -11.279 1.00 0.00 H new ATOM 2050 N ALA A 127 -9.131 5.351 -12.094 1.00 0.00 N ATOM 2051 CA ALA A 127 -8.929 6.695 -12.614 1.00 0.00 C ATOM 2052 C ALA A 127 -9.068 7.743 -11.502 1.00 0.00 C ATOM 2053 O ALA A 127 -8.105 8.457 -11.222 1.00 0.00 O ATOM 2054 CB ALA A 127 -9.884 6.961 -13.779 1.00 0.00 C ATOM 0 H ALA A 127 -9.935 4.865 -12.491 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.911 6.774 -12.996 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -9.723 7.970 -14.159 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -9.697 6.240 -14.575 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.914 6.863 -13.435 1.00 0.00 H new ATOM 2060 N ARG A 128 -10.240 7.848 -10.853 1.00 0.00 N ATOM 2061 CA ARG A 128 -10.444 8.840 -9.779 1.00 0.00 C ATOM 2062 C ARG A 128 -9.433 8.672 -8.647 1.00 0.00 C ATOM 2063 O ARG A 128 -8.973 9.665 -8.083 1.00 0.00 O ATOM 2064 CB ARG A 128 -11.899 8.854 -9.265 1.00 0.00 C ATOM 2065 CG ARG A 128 -12.337 7.581 -8.527 1.00 0.00 C ATOM 2066 CD ARG A 128 -13.803 7.619 -8.077 1.00 0.00 C ATOM 2067 NE ARG A 128 -14.730 7.409 -9.202 1.00 0.00 N ATOM 2068 CZ ARG A 128 -16.026 7.746 -9.213 1.00 0.00 C ATOM 2069 NH1 ARG A 128 -16.616 8.261 -8.142 1.00 0.00 N ATOM 2070 NH2 ARG A 128 -16.759 7.575 -10.305 1.00 0.00 N ATOM 0 H ARG A 128 -11.054 7.265 -11.049 1.00 0.00 H new ATOM 0 HA ARG A 128 -10.263 9.821 -10.219 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -12.024 9.705 -8.596 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -12.566 9.013 -10.112 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -12.186 6.720 -9.179 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -11.699 7.436 -7.655 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -13.970 6.852 -7.321 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -14.014 8.580 -7.608 1.00 0.00 H new ATOM 0 HE ARG A 128 -14.354 6.970 -10.043 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -16.081 8.408 -7.286 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -17.605 8.510 -8.175 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -16.336 7.184 -11.147 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -17.745 7.835 -10.303 1.00 0.00 H new ATOM 2084 N LEU A 129 -9.069 7.433 -8.323 1.00 0.00 N ATOM 2085 CA LEU A 129 -8.117 7.116 -7.279 1.00 0.00 C ATOM 2086 C LEU A 129 -6.762 7.710 -7.645 1.00 0.00 C ATOM 2087 O LEU A 129 -6.217 8.494 -6.873 1.00 0.00 O ATOM 2088 CB LEU A 129 -8.087 5.593 -7.086 1.00 0.00 C ATOM 2089 CG LEU A 129 -7.078 5.101 -6.039 1.00 0.00 C ATOM 2090 CD1 LEU A 129 -7.365 5.673 -4.645 1.00 0.00 C ATOM 2091 CD2 LEU A 129 -7.143 3.571 -5.997 1.00 0.00 C ATOM 0 H LEU A 129 -9.440 6.608 -8.794 1.00 0.00 H new ATOM 0 HA LEU A 129 -8.404 7.554 -6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -9.083 5.257 -6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -7.857 5.123 -8.042 1.00 0.00 H new ATOM 0 HG LEU A 129 -6.083 5.443 -6.324 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -6.625 5.297 -3.938 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.313 6.761 -4.680 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.361 5.368 -4.325 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -6.434 3.197 -5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -8.150 3.257 -5.724 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -6.891 3.169 -6.978 1.00 0.00 H new ATOM 2103 N ALA A 130 -6.240 7.359 -8.825 1.00 0.00 N ATOM 2104 CA ALA A 130 -4.956 7.850 -9.307 1.00 0.00 C ATOM 2105 C ALA A 130 -4.981 9.361 -9.551 1.00 0.00 C ATOM 2106 O ALA A 130 -3.918 9.980 -9.562 1.00 0.00 O ATOM 2107 CB ALA A 130 -4.586 7.118 -10.602 1.00 0.00 C ATOM 0 H ALA A 130 -6.704 6.722 -9.473 1.00 0.00 H new ATOM 0 HA ALA A 130 -4.208 7.653 -8.539 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -3.625 7.484 -10.965 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -4.517 6.048 -10.408 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -5.352 7.302 -11.355 1.00 0.00 H new ATOM 2113 N HIS A 131 -6.156 9.973 -9.758 1.00 0.00 N ATOM 2114 CA HIS A 131 -6.231 11.409 -9.984 1.00 0.00 C ATOM 2115 C HIS A 131 -5.899 12.201 -8.713 1.00 0.00 C ATOM 2116 O HIS A 131 -5.494 13.353 -8.835 1.00 0.00 O ATOM 2117 CB HIS A 131 -7.566 11.863 -10.562 1.00 0.00 C ATOM 2118 CG HIS A 131 -7.767 11.541 -12.016 1.00 0.00 C ATOM 2119 ND1 HIS A 131 -6.890 11.744 -13.059 1.00 0.00 N ATOM 2120 CD2 HIS A 131 -8.931 11.086 -12.544 1.00 0.00 C ATOM 2121 CE1 HIS A 131 -7.511 11.359 -14.190 1.00 0.00 C ATOM 2122 NE2 HIS A 131 -8.772 10.968 -13.926 1.00 0.00 N ATOM 0 H HIS A 131 -7.056 9.494 -9.772 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.473 11.624 -10.737 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -8.370 11.402 -9.988 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -7.656 12.941 -10.428 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -9.828 10.854 -11.989 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -7.061 11.363 -15.172 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -9.469 10.650 -14.599 1.00 0.00 H new ATOM 2130 N HIS A 132 -6.069 11.625 -7.513 1.00 0.00 N ATOM 2131 CA HIS A 132 -5.780 12.266 -6.222 1.00 0.00 C ATOM 2132 C HIS A 132 -6.528 13.588 -5.953 1.00 0.00 C ATOM 2133 O HIS A 132 -6.224 14.246 -4.962 1.00 0.00 O ATOM 2134 CB HIS A 132 -4.256 12.410 -6.060 1.00 0.00 C ATOM 2135 CG HIS A 132 -3.481 11.118 -6.200 1.00 0.00 C ATOM 2136 ND1 HIS A 132 -2.318 10.959 -6.921 1.00 0.00 N ATOM 2137 CD2 HIS A 132 -3.764 9.916 -5.603 1.00 0.00 C ATOM 2138 CE1 HIS A 132 -1.924 9.684 -6.777 1.00 0.00 C ATOM 2139 NE2 HIS A 132 -2.767 9.011 -5.980 1.00 0.00 N ATOM 0 H HIS A 132 -6.421 10.673 -7.412 1.00 0.00 H new ATOM 0 HA HIS A 132 -6.177 11.604 -5.452 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -3.891 13.119 -6.803 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -4.047 12.839 -5.080 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -4.605 9.706 -4.958 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -1.047 9.258 -7.240 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -2.695 8.032 -5.703 1.00 0.00 H new ATOM 2147 N VAL A 133 -7.527 13.974 -6.757 1.00 0.00 N ATOM 2148 CA VAL A 133 -8.302 15.209 -6.584 1.00 0.00 C ATOM 2149 C VAL A 133 -8.940 15.263 -5.188 1.00 0.00 C ATOM 2150 O VAL A 133 -9.032 16.341 -4.601 1.00 0.00 O ATOM 2151 CB VAL A 133 -9.396 15.350 -7.672 1.00 0.00 C ATOM 2152 CG1 VAL A 133 -9.879 16.799 -7.814 1.00 0.00 C ATOM 2153 CG2 VAL A 133 -8.948 14.863 -9.055 1.00 0.00 C ATOM 0 H VAL A 133 -7.825 13.425 -7.563 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.609 16.044 -6.688 1.00 0.00 H new ATOM 0 HB VAL A 133 -10.209 14.713 -7.324 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -10.645 16.853 -8.587 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -10.296 17.138 -6.866 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -9.039 17.437 -8.090 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.763 14.991 -9.767 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.085 15.443 -9.383 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.677 13.809 -8.999 1.00 0.00 H new ATOM 2163 N HIS A 134 -9.349 14.113 -4.644 1.00 0.00 N ATOM 2164 CA HIS A 134 -9.972 13.981 -3.328 1.00 0.00 C ATOM 2165 C HIS A 134 -9.035 13.277 -2.327 1.00 0.00 C ATOM 2166 O HIS A 134 -9.471 12.887 -1.244 1.00 0.00 O ATOM 2167 CB HIS A 134 -11.322 13.260 -3.507 1.00 0.00 C ATOM 2168 CG HIS A 134 -12.348 13.577 -2.444 1.00 0.00 C ATOM 2169 ND1 HIS A 134 -12.172 13.500 -1.081 1.00 0.00 N ATOM 2170 CD2 HIS A 134 -13.622 14.018 -2.669 1.00 0.00 C ATOM 2171 CE1 HIS A 134 -13.312 13.890 -0.491 1.00 0.00 C ATOM 2172 NE2 HIS A 134 -14.236 14.200 -1.423 1.00 0.00 N ATOM 0 H HIS A 134 -9.251 13.219 -5.126 1.00 0.00 H new ATOM 0 HA HIS A 134 -10.158 14.964 -2.896 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -11.734 13.523 -4.481 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -11.147 12.184 -3.515 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -11.323 13.199 -0.603 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -14.074 14.194 -3.634 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -13.467 13.947 0.576 1.00 0.00 H new ATOM 2180 N ALA A 135 -7.785 13.003 -2.718 1.00 0.00 N ATOM 2181 CA ALA A 135 -6.810 12.350 -1.855 1.00 0.00 C ATOM 2182 C ALA A 135 -6.229 13.366 -0.877 1.00 0.00 C ATOM 2183 O ALA A 135 -6.439 14.572 -1.019 1.00 0.00 O ATOM 2184 CB ALA A 135 -5.720 11.702 -2.702 1.00 0.00 C ATOM 0 H ALA A 135 -7.426 13.231 -3.645 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.296 11.564 -1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -4.994 11.215 -2.051 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -6.167 10.961 -3.365 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -5.219 12.466 -3.297 1.00 0.00 H new ATOM 2190 N GLU A 136 -5.470 12.878 0.102 1.00 0.00 N ATOM 2191 CA GLU A 136 -4.873 13.760 1.116 1.00 0.00 C ATOM 2192 C GLU A 136 -3.603 13.243 1.798 1.00 0.00 C ATOM 2193 O GLU A 136 -2.940 14.005 2.502 1.00 0.00 O ATOM 2194 CB GLU A 136 -5.923 14.096 2.192 1.00 0.00 C ATOM 2195 CG GLU A 136 -6.387 12.883 3.026 1.00 0.00 C ATOM 2196 CD GLU A 136 -7.327 13.253 4.182 1.00 0.00 C ATOM 2197 OE1 GLU A 136 -7.555 14.459 4.454 1.00 0.00 O ATOM 2198 OE2 GLU A 136 -7.846 12.335 4.854 1.00 0.00 O ATOM 0 H GLU A 136 -5.252 11.888 0.219 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.556 14.642 0.559 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.510 14.848 2.864 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -6.791 14.544 1.709 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.893 12.175 2.370 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.512 12.374 3.430 1.00 0.00 H new ATOM 2205 N GLY A 137 -3.248 11.971 1.626 1.00 0.00 N ATOM 2206 CA GLY A 137 -2.066 11.368 2.238 1.00 0.00 C ATOM 2207 C GLY A 137 -2.340 9.956 2.752 1.00 0.00 C ATOM 2208 O GLY A 137 -1.415 9.317 3.267 1.00 0.00 O ATOM 0 H GLY A 137 -3.782 11.321 1.049 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.257 11.337 1.508 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.727 11.994 3.063 1.00 0.00 H new ATOM 2212 N LEU A 138 -3.602 9.504 2.720 1.00 0.00 N ATOM 2213 CA LEU A 138 -4.018 8.176 3.138 1.00 0.00 C ATOM 2214 C LEU A 138 -3.362 7.246 2.147 1.00 0.00 C ATOM 2215 O LEU A 138 -2.543 6.415 2.585 1.00 0.00 O ATOM 2216 CB LEU A 138 -5.550 7.988 3.108 1.00 0.00 C ATOM 2217 CG LEU A 138 -6.349 9.121 3.765 1.00 0.00 C ATOM 2218 CD1 LEU A 138 -7.838 8.796 3.748 1.00 0.00 C ATOM 2219 CD2 LEU A 138 -5.872 9.390 5.194 1.00 0.00 C ATOM 0 H LEU A 138 -4.378 10.078 2.391 1.00 0.00 H new ATOM 0 HA LEU A 138 -3.727 7.987 4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.870 7.891 2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.797 7.051 3.607 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.180 10.029 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.393 9.608 4.217 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.172 8.676 2.718 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.015 7.871 4.297 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.460 10.198 5.628 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.995 8.489 5.794 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.820 9.675 5.179 1.00 0.00 H new