USER MOD reduce.3.24.130724 H: found=0, std=0, add=690, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 689 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 341 THR OG1 : rot 80:sc= -1.13 USER MOD Set 1.2: A 362 ASN : amide:sc= -7.13! C(o=-8.3!,f=-18!) USER MOD Set 2.1: A 296 THR OG1 : rot 180:sc= -0.294 USER MOD Set 2.2: A 314 HIS :FLIP no HE2:sc= -14.6! C(o=-17!,f=-15!) USER MOD Single : A 286 SER OG : rot 27:sc= 0.82 USER MOD Single : A 290 ASN : amide:sc= -9.35! C(o=-9.4!,f=-20!) USER MOD Single : A 295 THR OG1 : rot -90:sc= -4.81! USER MOD Single : A 297 ASN : amide:sc= -2.47! C(o=-2.5!,f=-4.2!) USER MOD Single : A 299 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.039) USER MOD Single : A 310 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 311 LYS NZ :NH3+ -103:sc= -0.072 (180deg=-0.75) USER MOD Single : A 313 ASN : amide:sc= -1.37! C(o=-1.4!,f=-3.8!) USER MOD Single : A 315 SER OG : rot 180:sc= 0.0515 USER MOD Single : A 316 HIS : no HD1:sc= -37.6! C(o=-38!,f=-38!) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 332 MET CE :methyl -152:sc= -10.1! (180deg=-12.4!) USER MOD Single : A 335 THR OG1 : rot 180:sc= 0 USER MOD Single : A 336 SER OG : rot 180:sc= 0 USER MOD Single : A 340 MET CE :methyl 165:sc= -5! (180deg=-6.44!) USER MOD Single : A 342 THR OG1 : rot 180:sc= 0.0164 USER MOD Single : A 345 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 346 LYS NZ :NH3+ -108:sc= -0.416 (180deg=-1.69) USER MOD Single : A 352 ASN : amide:sc= -3.32! C(o=-3.3!,f=-5.9!) USER MOD Single : A 353 GLN :FLIP amide:sc= -0.0259 F(o=-0.56,f=-0.026) USER MOD Single : A 354 THR OG1 : rot 180:sc= -0.0927 USER MOD Single : A 356 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 359 ASN : amide:sc= -8.39! C(o=-8.4!,f=-8.3!) USER MOD Single : A 367 GLN : amide:sc= -9.62! C(o=-9.6!,f=-12!) USER MOD Single : A 370 THR OG1 : rot -51:sc= 0.829 USER MOD ----------------------------------------------------------------- ATOM 57 N SER A 286 -35.148 -6.180 21.528 1.00 0.00 N ATOM 58 CA SER A 286 -35.836 -5.048 20.844 1.00 0.00 C ATOM 59 C SER A 286 -34.932 -4.452 19.756 1.00 0.00 C ATOM 60 O SER A 286 -35.324 -3.552 19.040 1.00 0.00 O ATOM 61 CB SER A 286 -36.088 -4.016 21.944 1.00 0.00 C ATOM 62 OG SER A 286 -36.360 -4.692 23.164 1.00 0.00 O ATOM 0 HA SER A 286 -36.758 -5.364 20.356 1.00 0.00 H new ATOM 0 HB2 SER A 286 -35.218 -3.369 22.059 1.00 0.00 H new ATOM 0 HB3 SER A 286 -36.928 -3.376 21.674 1.00 0.00 H new ATOM 0 HG SER A 286 -35.921 -5.568 23.158 1.00 0.00 H new ATOM 68 N ILE A 287 -33.708 -4.904 19.664 1.00 0.00 N ATOM 69 CA ILE A 287 -32.780 -4.288 18.660 1.00 0.00 C ATOM 70 C ILE A 287 -33.280 -4.544 17.236 1.00 0.00 C ATOM 71 O ILE A 287 -33.068 -5.584 16.644 1.00 0.00 O ATOM 72 CB ILE A 287 -31.412 -4.960 18.872 1.00 0.00 C ATOM 73 CG1 ILE A 287 -31.328 -5.568 20.276 1.00 0.00 C ATOM 74 CG2 ILE A 287 -30.312 -3.908 18.712 1.00 0.00 C ATOM 75 CD1 ILE A 287 -29.864 -5.776 20.668 1.00 0.00 C ATOM 0 H ILE A 287 -33.313 -5.658 20.227 1.00 0.00 H new ATOM 0 HA ILE A 287 -32.720 -3.208 18.791 1.00 0.00 H new ATOM 0 HB ILE A 287 -31.286 -5.754 18.136 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -31.816 -4.911 20.996 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -31.859 -6.520 20.302 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -29.338 -4.374 18.860 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -30.361 -3.480 17.711 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -30.453 -3.119 19.451 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -29.813 -6.208 21.667 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -29.389 -6.451 19.956 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -29.346 -4.817 20.661 1.00 0.00 H new ATOM 87 N LEU A 288 -33.944 -3.556 16.704 1.00 0.00 N ATOM 88 CA LEU A 288 -34.504 -3.620 15.328 1.00 0.00 C ATOM 89 C LEU A 288 -34.084 -2.360 14.564 1.00 0.00 C ATOM 90 O LEU A 288 -33.840 -1.332 15.160 1.00 0.00 O ATOM 91 CB LEU A 288 -36.020 -3.664 15.512 1.00 0.00 C ATOM 92 CG LEU A 288 -36.528 -5.084 15.244 1.00 0.00 C ATOM 93 CD1 LEU A 288 -36.560 -5.340 13.736 1.00 0.00 C ATOM 94 CD2 LEU A 288 -35.592 -6.096 15.912 1.00 0.00 C ATOM 0 H LEU A 288 -34.127 -2.676 17.186 1.00 0.00 H new ATOM 0 HA LEU A 288 -34.152 -4.483 14.763 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -36.283 -3.358 16.525 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -36.500 -2.961 14.832 1.00 0.00 H new ATOM 0 HG LEU A 288 -37.533 -5.192 15.652 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -36.922 -6.351 13.546 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -37.226 -4.621 13.259 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -35.555 -5.231 13.327 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -35.953 -7.107 15.721 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -34.587 -5.987 15.504 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -35.569 -5.916 16.987 1.00 0.00 H new ATOM 106 N ILE A 289 -33.992 -2.408 13.264 1.00 0.00 N ATOM 107 CA ILE A 289 -33.588 -1.180 12.520 1.00 0.00 C ATOM 108 C ILE A 289 -34.824 -0.308 12.300 1.00 0.00 C ATOM 109 O ILE A 289 -35.920 -0.804 12.116 1.00 0.00 O ATOM 110 CB ILE A 289 -33.040 -1.680 11.180 1.00 0.00 C ATOM 111 CG1 ILE A 289 -32.776 -0.488 10.256 1.00 0.00 C ATOM 112 CG2 ILE A 289 -34.064 -2.608 10.524 1.00 0.00 C ATOM 113 CD1 ILE A 289 -31.292 -0.452 9.864 1.00 0.00 C ATOM 0 H ILE A 289 -34.176 -3.231 12.690 1.00 0.00 H new ATOM 0 HA ILE A 289 -32.847 -0.585 13.054 1.00 0.00 H new ATOM 0 HB ILE A 289 -32.110 -2.222 11.351 1.00 0.00 H new ATOM 0 HG12 ILE A 289 -33.396 -0.565 9.363 1.00 0.00 H new ATOM 0 HG13 ILE A 289 -33.052 0.440 10.757 1.00 0.00 H new ATOM 0 HG21 ILE A 289 -33.674 -2.964 9.570 1.00 0.00 H new ATOM 0 HG22 ILE A 289 -34.255 -3.459 11.178 1.00 0.00 H new ATOM 0 HG23 ILE A 289 -34.993 -2.064 10.356 1.00 0.00 H new ATOM 0 HD11 ILE A 289 -31.110 0.398 9.207 1.00 0.00 H new ATOM 0 HD12 ILE A 289 -30.681 -0.354 10.761 1.00 0.00 H new ATOM 0 HD13 ILE A 289 -31.030 -1.374 9.345 1.00 0.00 H new ATOM 125 N ASN A 290 -34.672 0.988 12.348 1.00 0.00 N ATOM 126 CA ASN A 290 -35.844 1.880 12.176 1.00 0.00 C ATOM 127 C ASN A 290 -36.012 2.288 10.704 1.00 0.00 C ATOM 128 O ASN A 290 -35.056 2.460 9.976 1.00 0.00 O ATOM 129 CB ASN A 290 -35.532 3.076 13.080 1.00 0.00 C ATOM 130 CG ASN A 290 -35.944 4.380 12.400 1.00 0.00 C ATOM 131 OD1 ASN A 290 -37.080 4.544 12.008 1.00 0.00 O ATOM 132 ND2 ASN A 290 -35.056 5.320 12.260 1.00 0.00 N ATOM 0 H ASN A 290 -33.783 1.464 12.499 1.00 0.00 H new ATOM 0 HA ASN A 290 -36.788 1.405 12.444 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -36.059 2.971 14.028 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -34.467 3.099 13.309 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -35.313 6.203 11.818 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -34.103 5.175 12.592 1.00 0.00 H new ATOM 139 N GLU A 291 -37.236 2.424 10.276 1.00 0.00 N ATOM 140 CA GLU A 291 -37.508 2.804 8.856 1.00 0.00 C ATOM 141 C GLU A 291 -37.424 4.324 8.672 1.00 0.00 C ATOM 142 O GLU A 291 -37.404 4.824 7.568 1.00 0.00 O ATOM 143 CB GLU A 291 -38.932 2.316 8.584 1.00 0.00 C ATOM 144 CG GLU A 291 -39.104 2.044 7.088 1.00 0.00 C ATOM 145 CD GLU A 291 -39.396 3.356 6.364 1.00 0.00 C ATOM 146 OE1 GLU A 291 -40.188 4.128 6.872 1.00 0.00 O ATOM 147 OE2 GLU A 291 -38.816 3.572 5.312 1.00 0.00 O ATOM 0 H GLU A 291 -38.067 2.288 10.851 1.00 0.00 H new ATOM 0 HA GLU A 291 -36.781 2.366 8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -39.132 1.409 9.154 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -39.653 3.064 8.913 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -38.201 1.586 6.684 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -39.919 1.338 6.927 1.00 0.00 H new ATOM 154 N ALA A 292 -37.376 5.060 9.748 1.00 0.00 N ATOM 155 CA ALA A 292 -37.300 6.544 9.636 1.00 0.00 C ATOM 156 C ALA A 292 -35.856 7.000 9.384 1.00 0.00 C ATOM 157 O ALA A 292 -35.620 8.088 8.900 1.00 0.00 O ATOM 158 CB ALA A 292 -37.800 7.068 10.980 1.00 0.00 C ATOM 0 H ALA A 292 -37.386 4.697 10.701 1.00 0.00 H new ATOM 0 HA ALA A 292 -37.893 6.919 8.802 1.00 0.00 H new ATOM 0 HB1 ALA A 292 -37.775 8.158 10.978 1.00 0.00 H new ATOM 0 HB2 ALA A 292 -38.823 6.729 11.145 1.00 0.00 H new ATOM 0 HB3 ALA A 292 -37.160 6.692 11.778 1.00 0.00 H new ATOM 164 N GLU A 293 -34.892 6.180 9.716 1.00 0.00 N ATOM 165 CA GLU A 293 -33.476 6.584 9.496 1.00 0.00 C ATOM 166 C GLU A 293 -32.580 5.352 9.352 1.00 0.00 C ATOM 167 O GLU A 293 -33.040 4.232 9.444 1.00 0.00 O ATOM 168 CB GLU A 293 -33.096 7.400 10.740 1.00 0.00 C ATOM 169 CG GLU A 293 -32.364 6.516 11.752 1.00 0.00 C ATOM 170 CD GLU A 293 -32.708 6.968 13.172 1.00 0.00 C ATOM 171 OE1 GLU A 293 -32.208 8.008 13.576 1.00 0.00 O ATOM 172 OE2 GLU A 293 -33.460 6.272 13.828 1.00 0.00 O ATOM 0 H GLU A 293 -35.025 5.256 10.127 1.00 0.00 H new ATOM 0 HA GLU A 293 -33.351 7.162 8.580 1.00 0.00 H new ATOM 0 HB2 GLU A 293 -32.461 8.238 10.453 1.00 0.00 H new ATOM 0 HB3 GLU A 293 -33.993 7.820 11.196 1.00 0.00 H new ATOM 0 HG2 GLU A 293 -32.649 5.473 11.612 1.00 0.00 H new ATOM 0 HG3 GLU A 293 -31.288 6.576 11.591 1.00 0.00 H new ATOM 179 N PRO A 294 -31.320 5.608 9.120 1.00 0.00 N ATOM 180 CA PRO A 294 -30.336 4.512 8.952 1.00 0.00 C ATOM 181 C PRO A 294 -29.952 3.900 10.308 1.00 0.00 C ATOM 182 O PRO A 294 -29.900 4.572 11.316 1.00 0.00 O ATOM 183 CB PRO A 294 -29.136 5.208 8.316 1.00 0.00 C ATOM 184 CG PRO A 294 -29.248 6.644 8.732 1.00 0.00 C ATOM 185 CD PRO A 294 -30.704 6.932 8.996 1.00 0.00 C ATOM 0 HA PRO A 294 -30.721 3.687 8.353 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -28.199 4.770 8.660 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -29.154 5.110 7.231 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -28.653 6.831 9.626 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -28.864 7.300 7.951 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -30.835 7.518 9.906 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -31.150 7.503 8.182 1.00 0.00 H new ATOM 193 N THR A 295 -29.676 2.624 10.324 1.00 0.00 N ATOM 194 CA THR A 295 -29.284 1.940 11.592 1.00 0.00 C ATOM 195 C THR A 295 -28.172 0.924 11.300 1.00 0.00 C ATOM 196 O THR A 295 -27.908 0.592 10.160 1.00 0.00 O ATOM 197 CB THR A 295 -30.552 1.244 12.076 1.00 0.00 C ATOM 198 OG1 THR A 295 -31.664 1.716 11.336 1.00 0.00 O ATOM 199 CG2 THR A 295 -30.764 1.540 13.560 1.00 0.00 C ATOM 0 H THR A 295 -29.706 2.019 9.504 1.00 0.00 H new ATOM 0 HA THR A 295 -28.899 2.628 12.345 1.00 0.00 H new ATOM 0 HB THR A 295 -30.451 0.168 11.932 1.00 0.00 H new ATOM 0 HG1 THR A 295 -32.052 2.494 11.789 1.00 0.00 H new ATOM 0 HG21 THR A 295 -31.670 1.042 13.904 1.00 0.00 H new ATOM 0 HG22 THR A 295 -29.910 1.174 14.130 1.00 0.00 H new ATOM 0 HG23 THR A 295 -30.863 2.616 13.706 1.00 0.00 H new ATOM 207 N THR A 296 -27.508 0.440 12.312 1.00 0.00 N ATOM 208 CA THR A 296 -26.404 -0.532 12.072 1.00 0.00 C ATOM 209 C THR A 296 -26.928 -1.968 12.128 1.00 0.00 C ATOM 210 O THR A 296 -27.564 -2.368 13.072 1.00 0.00 O ATOM 211 CB THR A 296 -25.404 -0.292 13.208 1.00 0.00 C ATOM 212 OG1 THR A 296 -26.016 0.488 14.224 1.00 0.00 O ATOM 213 CG2 THR A 296 -24.176 0.440 12.664 1.00 0.00 C ATOM 0 H THR A 296 -27.680 0.673 13.290 1.00 0.00 H new ATOM 0 HA THR A 296 -25.953 -0.396 11.089 1.00 0.00 H new ATOM 0 HB THR A 296 -25.095 -1.250 13.627 1.00 0.00 H new ATOM 0 HG1 THR A 296 -25.376 0.639 14.950 1.00 0.00 H new ATOM 0 HG21 THR A 296 -23.466 0.610 13.473 1.00 0.00 H new ATOM 0 HG22 THR A 296 -23.705 -0.165 11.889 1.00 0.00 H new ATOM 0 HG23 THR A 296 -24.481 1.398 12.242 1.00 0.00 H new ATOM 221 N ASN A 297 -26.656 -2.748 11.120 1.00 0.00 N ATOM 222 CA ASN A 297 -27.128 -4.160 11.120 1.00 0.00 C ATOM 223 C ASN A 297 -25.928 -5.100 11.024 1.00 0.00 C ATOM 224 O ASN A 297 -25.260 -5.168 10.008 1.00 0.00 O ATOM 225 CB ASN A 297 -28.016 -4.284 9.884 1.00 0.00 C ATOM 226 CG ASN A 297 -28.236 -5.764 9.560 1.00 0.00 C ATOM 227 OD1 ASN A 297 -28.276 -6.592 10.448 1.00 0.00 O ATOM 228 ND2 ASN A 297 -28.384 -6.128 8.316 1.00 0.00 N ATOM 0 H ASN A 297 -26.126 -2.468 10.295 1.00 0.00 H new ATOM 0 HA ASN A 297 -27.671 -4.422 12.028 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -28.973 -3.793 10.060 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -27.551 -3.780 9.037 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -28.534 -7.110 8.086 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -28.350 -5.430 7.573 1.00 0.00 H new ATOM 235 N ILE A 298 -25.612 -5.800 12.076 1.00 0.00 N ATOM 236 CA ILE A 298 -24.428 -6.696 12.028 1.00 0.00 C ATOM 237 C ILE A 298 -24.872 -8.160 12.008 1.00 0.00 C ATOM 238 O ILE A 298 -25.532 -8.632 12.912 1.00 0.00 O ATOM 239 CB ILE A 298 -23.676 -6.388 13.320 1.00 0.00 C ATOM 240 CG1 ILE A 298 -23.164 -4.944 13.272 1.00 0.00 C ATOM 241 CG2 ILE A 298 -22.500 -7.344 13.468 1.00 0.00 C ATOM 242 CD1 ILE A 298 -22.276 -4.672 14.484 1.00 0.00 C ATOM 0 H ILE A 298 -26.119 -5.790 12.961 1.00 0.00 H new ATOM 0 HA ILE A 298 -23.817 -6.540 11.139 1.00 0.00 H new ATOM 0 HB ILE A 298 -24.345 -6.511 14.171 1.00 0.00 H new ATOM 0 HG12 ILE A 298 -22.602 -4.778 12.353 1.00 0.00 H new ATOM 0 HG13 ILE A 298 -24.005 -4.250 13.262 1.00 0.00 H new ATOM 0 HG21 ILE A 298 -21.965 -7.122 14.391 1.00 0.00 H new ATOM 0 HG22 ILE A 298 -22.867 -8.370 13.499 1.00 0.00 H new ATOM 0 HG23 ILE A 298 -21.826 -7.225 12.620 1.00 0.00 H new ATOM 0 HD11 ILE A 298 -21.914 -3.645 14.446 1.00 0.00 H new ATOM 0 HD12 ILE A 298 -22.852 -4.821 15.398 1.00 0.00 H new ATOM 0 HD13 ILE A 298 -21.428 -5.356 14.474 1.00 0.00 H new ATOM 254 N GLN A 299 -24.520 -8.880 10.980 1.00 0.00 N ATOM 255 CA GLN A 299 -24.928 -10.304 10.904 1.00 0.00 C ATOM 256 C GLN A 299 -23.940 -11.176 11.680 1.00 0.00 C ATOM 257 O GLN A 299 -22.768 -10.872 11.784 1.00 0.00 O ATOM 258 CB GLN A 299 -24.892 -10.648 9.416 1.00 0.00 C ATOM 259 CG GLN A 299 -23.468 -10.476 8.884 1.00 0.00 C ATOM 260 CD GLN A 299 -23.516 -9.840 7.492 1.00 0.00 C ATOM 261 OE1 GLN A 299 -22.960 -10.368 6.552 1.00 0.00 O ATOM 262 NE2 GLN A 299 -24.164 -8.724 7.324 1.00 0.00 N ATOM 0 H GLN A 299 -23.968 -8.542 10.192 1.00 0.00 H new ATOM 0 HA GLN A 299 -25.913 -10.476 11.337 1.00 0.00 H new ATOM 0 HB2 GLN A 299 -25.227 -11.673 9.261 1.00 0.00 H new ATOM 0 HB3 GLN A 299 -25.577 -10.002 8.866 1.00 0.00 H new ATOM 0 HG2 GLN A 299 -22.888 -9.849 9.562 1.00 0.00 H new ATOM 0 HG3 GLN A 299 -22.967 -11.443 8.837 1.00 0.00 H new ATOM 0 HE21 GLN A 299 -24.631 -8.281 8.115 1.00 0.00 H new ATOM 0 HE22 GLN A 299 -24.205 -8.292 6.401 1.00 0.00 H new ATOM 271 N ILE A 300 -24.412 -12.264 12.216 1.00 0.00 N ATOM 272 CA ILE A 300 -23.508 -13.172 12.980 1.00 0.00 C ATOM 273 C ILE A 300 -23.656 -14.600 12.452 1.00 0.00 C ATOM 274 O ILE A 300 -24.748 -15.120 12.352 1.00 0.00 O ATOM 275 CB ILE A 300 -23.968 -13.076 14.436 1.00 0.00 C ATOM 276 CG1 ILE A 300 -23.480 -14.304 15.212 1.00 0.00 C ATOM 277 CG2 ILE A 300 -25.496 -13.020 14.492 1.00 0.00 C ATOM 278 CD1 ILE A 300 -23.248 -13.924 16.672 1.00 0.00 C ATOM 0 H ILE A 300 -25.385 -12.566 12.160 1.00 0.00 H new ATOM 0 HA ILE A 300 -22.458 -12.898 12.881 1.00 0.00 H new ATOM 0 HB ILE A 300 -23.553 -12.172 14.882 1.00 0.00 H new ATOM 0 HG12 ILE A 300 -24.216 -15.105 15.146 1.00 0.00 H new ATOM 0 HG13 ILE A 300 -22.557 -14.682 14.772 1.00 0.00 H new ATOM 0 HG21 ILE A 300 -25.820 -12.952 15.531 1.00 0.00 H new ATOM 0 HG22 ILE A 300 -25.848 -12.146 13.944 1.00 0.00 H new ATOM 0 HG23 ILE A 300 -25.910 -13.922 14.042 1.00 0.00 H new ATOM 0 HD11 ILE A 300 -22.901 -14.797 17.224 1.00 0.00 H new ATOM 0 HD12 ILE A 300 -22.496 -13.137 16.728 1.00 0.00 H new ATOM 0 HD13 ILE A 300 -24.181 -13.566 17.108 1.00 0.00 H new ATOM 290 N ARG A 301 -22.572 -15.232 12.088 1.00 0.00 N ATOM 291 CA ARG A 301 -22.692 -16.612 11.536 1.00 0.00 C ATOM 292 C ARG A 301 -21.932 -17.640 12.376 1.00 0.00 C ATOM 293 O ARG A 301 -20.712 -17.700 12.360 1.00 0.00 O ATOM 294 CB ARG A 301 -22.088 -16.520 10.132 1.00 0.00 C ATOM 295 CG ARG A 301 -22.684 -17.612 9.248 1.00 0.00 C ATOM 296 CD ARG A 301 -21.600 -18.636 8.900 1.00 0.00 C ATOM 297 NE ARG A 301 -22.308 -19.696 8.132 1.00 0.00 N ATOM 298 CZ ARG A 301 -22.252 -19.708 6.828 1.00 0.00 C ATOM 299 NH1 ARG A 301 -23.064 -18.960 6.136 1.00 0.00 N ATOM 300 NH2 ARG A 301 -21.380 -20.464 6.220 1.00 0.00 N ATOM 0 H ARG A 301 -21.624 -14.860 12.147 1.00 0.00 H new ATOM 0 HA ARG A 301 -23.729 -16.947 11.533 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -22.289 -15.539 9.702 1.00 0.00 H new ATOM 0 HB3 ARG A 301 -21.005 -16.630 10.183 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -23.510 -18.102 9.764 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -23.092 -17.175 8.337 1.00 0.00 H new ATOM 0 HD2 ARG A 301 -20.804 -18.184 8.308 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -21.137 -19.042 9.799 1.00 0.00 H new ATOM 0 HE ARG A 301 -22.838 -20.414 8.625 1.00 0.00 H new ATOM 0 HH11 ARG A 301 -23.742 -18.366 6.613 1.00 0.00 H new ATOM 0 HH12 ARG A 301 -23.021 -18.968 5.117 1.00 0.00 H new ATOM 0 HH21 ARG A 301 -20.742 -21.046 6.764 1.00 0.00 H new ATOM 0 HH22 ARG A 301 -21.336 -20.474 5.201 1.00 0.00 H new ATOM 314 N LEU A 302 -22.640 -18.468 13.100 1.00 0.00 N ATOM 315 CA LEU A 302 -21.968 -19.512 13.916 1.00 0.00 C ATOM 316 C LEU A 302 -21.156 -20.420 12.996 1.00 0.00 C ATOM 317 O LEU A 302 -21.568 -20.696 11.880 1.00 0.00 O ATOM 318 CB LEU A 302 -23.100 -20.288 14.568 1.00 0.00 C ATOM 319 CG LEU A 302 -23.600 -19.532 15.796 1.00 0.00 C ATOM 320 CD1 LEU A 302 -24.704 -18.556 15.384 1.00 0.00 C ATOM 321 CD2 LEU A 302 -24.156 -20.528 16.812 1.00 0.00 C ATOM 0 H LEU A 302 -23.658 -18.463 13.159 1.00 0.00 H new ATOM 0 HA LEU A 302 -21.285 -19.098 14.658 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -23.915 -20.427 13.858 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -22.755 -21.281 14.856 1.00 0.00 H new ATOM 0 HG LEU A 302 -22.774 -18.977 16.241 1.00 0.00 H new ATOM 0 HD11 LEU A 302 -25.060 -18.017 16.262 1.00 0.00 H new ATOM 0 HD12 LEU A 302 -24.309 -17.846 14.658 1.00 0.00 H new ATOM 0 HD13 LEU A 302 -25.531 -19.109 14.938 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -24.514 -19.990 17.690 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -24.981 -21.082 16.364 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -23.370 -21.223 17.107 1.00 0.00 H new ATOM 333 N ALA A 303 -20.032 -20.916 13.448 1.00 0.00 N ATOM 334 CA ALA A 303 -19.224 -21.824 12.588 1.00 0.00 C ATOM 335 C ALA A 303 -20.032 -23.084 12.276 1.00 0.00 C ATOM 336 O ALA A 303 -19.980 -23.616 11.188 1.00 0.00 O ATOM 337 CB ALA A 303 -17.988 -22.168 13.424 1.00 0.00 C ATOM 0 H ALA A 303 -19.642 -20.731 14.372 1.00 0.00 H new ATOM 0 HA ALA A 303 -18.951 -21.369 11.636 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -17.340 -22.837 12.857 1.00 0.00 H new ATOM 0 HB2 ALA A 303 -17.445 -21.254 13.664 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -18.298 -22.659 14.347 1.00 0.00 H new ATOM 343 N ASP A 304 -20.788 -23.548 13.228 1.00 0.00 N ATOM 344 CA ASP A 304 -21.616 -24.764 13.000 1.00 0.00 C ATOM 345 C ASP A 304 -23.044 -24.488 13.456 1.00 0.00 C ATOM 346 O ASP A 304 -23.708 -25.328 14.028 1.00 0.00 O ATOM 347 CB ASP A 304 -20.976 -25.860 13.836 1.00 0.00 C ATOM 348 CG ASP A 304 -20.492 -26.984 12.916 1.00 0.00 C ATOM 349 OD1 ASP A 304 -19.876 -26.676 11.908 1.00 0.00 O ATOM 350 OD2 ASP A 304 -20.744 -28.136 13.236 1.00 0.00 O ATOM 0 H ASP A 304 -20.869 -23.137 14.158 1.00 0.00 H new ATOM 0 HA ASP A 304 -21.658 -25.054 11.950 1.00 0.00 H new ATOM 0 HB2 ASP A 304 -20.139 -25.456 14.406 1.00 0.00 H new ATOM 0 HB3 ASP A 304 -21.695 -26.249 14.557 1.00 0.00 H new ATOM 355 N GLY A 305 -23.508 -23.300 13.204 1.00 0.00 N ATOM 356 CA GLY A 305 -24.888 -22.928 13.616 1.00 0.00 C ATOM 357 C GLY A 305 -25.572 -22.176 12.472 1.00 0.00 C ATOM 358 O GLY A 305 -26.760 -22.320 12.256 1.00 0.00 O ATOM 0 H GLY A 305 -22.987 -22.564 12.727 1.00 0.00 H new ATOM 0 HA2 GLY A 305 -25.457 -23.822 13.871 1.00 0.00 H new ATOM 0 HA3 GLY A 305 -24.857 -22.304 14.509 1.00 0.00 H new ATOM 362 N GLY A 306 -24.844 -21.380 11.736 1.00 0.00 N ATOM 363 CA GLY A 306 -25.484 -20.636 10.612 1.00 0.00 C ATOM 364 C GLY A 306 -25.296 -19.132 10.824 1.00 0.00 C ATOM 365 O GLY A 306 -24.420 -18.708 11.544 1.00 0.00 O ATOM 0 H GLY A 306 -23.846 -21.213 11.861 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -25.042 -20.938 9.663 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -26.546 -20.877 10.560 1.00 0.00 H new ATOM 369 N ARG A 307 -26.104 -18.324 10.192 1.00 0.00 N ATOM 370 CA ARG A 307 -25.948 -16.848 10.356 1.00 0.00 C ATOM 371 C ARG A 307 -27.216 -16.208 10.936 1.00 0.00 C ATOM 372 O ARG A 307 -28.324 -16.608 10.640 1.00 0.00 O ATOM 373 CB ARG A 307 -25.688 -16.320 8.944 1.00 0.00 C ATOM 374 CG ARG A 307 -25.156 -14.888 9.024 1.00 0.00 C ATOM 375 CD ARG A 307 -26.328 -13.912 9.120 1.00 0.00 C ATOM 376 NE ARG A 307 -26.356 -13.216 7.804 1.00 0.00 N ATOM 377 CZ ARG A 307 -27.148 -13.644 6.856 1.00 0.00 C ATOM 378 NH1 ARG A 307 -28.384 -13.960 7.132 1.00 0.00 N ATOM 379 NH2 ARG A 307 -26.700 -13.752 5.636 1.00 0.00 N ATOM 0 H ARG A 307 -26.860 -18.618 9.574 1.00 0.00 H new ATOM 0 HA ARG A 307 -25.142 -16.608 11.050 1.00 0.00 H new ATOM 0 HB2 ARG A 307 -24.968 -16.959 8.432 1.00 0.00 H new ATOM 0 HB3 ARG A 307 -26.608 -16.345 8.360 1.00 0.00 H new ATOM 0 HG2 ARG A 307 -24.506 -14.778 9.892 1.00 0.00 H new ATOM 0 HG3 ARG A 307 -24.553 -14.663 8.144 1.00 0.00 H new ATOM 0 HD2 ARG A 307 -27.264 -14.437 9.309 1.00 0.00 H new ATOM 0 HD3 ARG A 307 -26.188 -13.205 9.938 1.00 0.00 H new ATOM 0 HE ARG A 307 -25.758 -12.406 7.642 1.00 0.00 H new ATOM 0 HH11 ARG A 307 -28.732 -13.873 8.087 1.00 0.00 H new ATOM 0 HH12 ARG A 307 -29.002 -14.294 6.393 1.00 0.00 H new ATOM 0 HH21 ARG A 307 -25.734 -13.503 5.424 1.00 0.00 H new ATOM 0 HH22 ARG A 307 -27.316 -14.086 4.894 1.00 0.00 H new ATOM 393 N LEU A 308 -27.044 -15.204 11.752 1.00 0.00 N ATOM 394 CA LEU A 308 -28.212 -14.500 12.356 1.00 0.00 C ATOM 395 C LEU A 308 -28.120 -13.008 12.024 1.00 0.00 C ATOM 396 O LEU A 308 -27.064 -12.504 11.692 1.00 0.00 O ATOM 397 CB LEU A 308 -28.100 -14.732 13.864 1.00 0.00 C ATOM 398 CG LEU A 308 -29.504 -14.804 14.472 1.00 0.00 C ATOM 399 CD1 LEU A 308 -29.724 -16.192 15.076 1.00 0.00 C ATOM 400 CD2 LEU A 308 -29.636 -13.744 15.572 1.00 0.00 C ATOM 0 H LEU A 308 -26.134 -14.837 12.029 1.00 0.00 H new ATOM 0 HA LEU A 308 -29.166 -14.865 11.977 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -27.558 -15.657 14.062 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -27.532 -13.925 14.326 1.00 0.00 H new ATOM 0 HG LEU A 308 -30.248 -14.621 13.697 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -30.723 -16.246 15.510 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -29.625 -16.948 14.297 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -28.981 -16.373 15.853 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -30.634 -13.793 16.007 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -28.893 -13.930 16.348 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -29.474 -12.754 15.145 1.00 0.00 H new ATOM 412 N VAL A 309 -29.208 -12.296 12.092 1.00 0.00 N ATOM 413 CA VAL A 309 -29.164 -10.840 11.760 1.00 0.00 C ATOM 414 C VAL A 309 -29.252 -9.984 13.028 1.00 0.00 C ATOM 415 O VAL A 309 -30.080 -10.208 13.888 1.00 0.00 O ATOM 416 CB VAL A 309 -30.380 -10.604 10.864 1.00 0.00 C ATOM 417 CG1 VAL A 309 -30.492 -9.108 10.548 1.00 0.00 C ATOM 418 CG2 VAL A 309 -30.212 -11.388 9.560 1.00 0.00 C ATOM 0 H VAL A 309 -30.124 -12.654 12.362 1.00 0.00 H new ATOM 0 HA VAL A 309 -28.231 -10.563 11.270 1.00 0.00 H new ATOM 0 HB VAL A 309 -31.282 -10.939 11.376 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -31.358 -8.935 9.909 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -30.608 -8.548 11.476 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -29.590 -8.776 10.034 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -31.079 -11.220 8.920 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -29.311 -11.051 9.046 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -30.126 -12.451 9.783 1.00 0.00 H new ATOM 428 N GLN A 310 -28.416 -8.984 13.136 1.00 0.00 N ATOM 429 CA GLN A 310 -28.460 -8.100 14.332 1.00 0.00 C ATOM 430 C GLN A 310 -28.620 -6.648 13.880 1.00 0.00 C ATOM 431 O GLN A 310 -27.840 -6.148 13.096 1.00 0.00 O ATOM 432 CB GLN A 310 -27.116 -8.304 15.032 1.00 0.00 C ATOM 433 CG GLN A 310 -27.340 -8.464 16.536 1.00 0.00 C ATOM 434 CD GLN A 310 -27.132 -9.924 16.932 1.00 0.00 C ATOM 435 OE1 GLN A 310 -26.236 -10.236 17.692 1.00 0.00 O ATOM 436 NE2 GLN A 310 -27.928 -10.836 16.452 1.00 0.00 N ATOM 0 H GLN A 310 -27.705 -8.744 12.445 1.00 0.00 H new ATOM 0 HA GLN A 310 -29.293 -8.330 14.997 1.00 0.00 H new ATOM 0 HB2 GLN A 310 -26.617 -9.187 14.633 1.00 0.00 H new ATOM 0 HB3 GLN A 310 -26.462 -7.454 14.840 1.00 0.00 H new ATOM 0 HG2 GLN A 310 -26.649 -7.825 17.087 1.00 0.00 H new ATOM 0 HG3 GLN A 310 -28.348 -8.145 16.800 1.00 0.00 H new ATOM 0 HE21 GLN A 310 -28.679 -10.573 15.814 1.00 0.00 H new ATOM 0 HE22 GLN A 310 -27.800 -11.814 16.714 1.00 0.00 H new ATOM 445 N LYS A 311 -29.620 -5.964 14.368 1.00 0.00 N ATOM 446 CA LYS A 311 -29.808 -4.548 13.952 1.00 0.00 C ATOM 447 C LYS A 311 -29.496 -3.616 15.124 1.00 0.00 C ATOM 448 O LYS A 311 -30.080 -3.712 16.180 1.00 0.00 O ATOM 449 CB LYS A 311 -31.284 -4.440 13.560 1.00 0.00 C ATOM 450 CG LYS A 311 -31.636 -5.576 12.592 1.00 0.00 C ATOM 451 CD LYS A 311 -31.116 -5.236 11.196 1.00 0.00 C ATOM 452 CE LYS A 311 -31.844 -6.096 10.156 1.00 0.00 C ATOM 453 NZ LYS A 311 -31.976 -5.224 8.956 1.00 0.00 N ATOM 0 H LYS A 311 -30.308 -6.322 15.031 1.00 0.00 H new ATOM 0 HA LYS A 311 -29.149 -4.265 13.131 1.00 0.00 H new ATOM 0 HB2 LYS A 311 -31.913 -4.496 14.448 1.00 0.00 H new ATOM 0 HB3 LYS A 311 -31.478 -3.475 13.092 1.00 0.00 H new ATOM 0 HG2 LYS A 311 -31.196 -6.512 12.937 1.00 0.00 H new ATOM 0 HG3 LYS A 311 -32.716 -5.722 12.564 1.00 0.00 H new ATOM 0 HD2 LYS A 311 -31.275 -4.179 10.985 1.00 0.00 H new ATOM 0 HD3 LYS A 311 -30.042 -5.414 11.143 1.00 0.00 H new ATOM 0 HE2 LYS A 311 -31.279 -7.000 9.927 1.00 0.00 H new ATOM 0 HE3 LYS A 311 -32.820 -6.414 10.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 -32.950 -4.865 8.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 -31.316 -4.424 9.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 -31.754 -5.774 8.101 1.00 0.00 H new ATOM 467 N PHE A 312 -28.560 -2.724 14.944 1.00 0.00 N ATOM 468 CA PHE A 312 -28.180 -1.796 16.040 1.00 0.00 C ATOM 469 C PHE A 312 -28.384 -0.344 15.612 1.00 0.00 C ATOM 470 O PHE A 312 -28.884 -0.064 14.540 1.00 0.00 O ATOM 471 CB PHE A 312 -26.688 -2.044 16.248 1.00 0.00 C ATOM 472 CG PHE A 312 -26.468 -3.220 17.164 1.00 0.00 C ATOM 473 CD1 PHE A 312 -27.328 -3.456 18.244 1.00 0.00 C ATOM 474 CD2 PHE A 312 -25.380 -4.072 16.936 1.00 0.00 C ATOM 475 CE1 PHE A 312 -27.092 -4.540 19.096 1.00 0.00 C ATOM 476 CE2 PHE A 312 -25.152 -5.156 17.784 1.00 0.00 C ATOM 477 CZ PHE A 312 -26.004 -5.388 18.868 1.00 0.00 C ATOM 0 H PHE A 312 -28.039 -2.600 14.076 1.00 0.00 H new ATOM 0 HA PHE A 312 -28.778 -1.962 16.936 1.00 0.00 H new ATOM 0 HB2 PHE A 312 -26.207 -2.230 15.287 1.00 0.00 H new ATOM 0 HB3 PHE A 312 -26.222 -1.154 16.671 1.00 0.00 H new ATOM 0 HD1 PHE A 312 -28.171 -2.803 18.418 1.00 0.00 H new ATOM 0 HD2 PHE A 312 -24.717 -3.890 16.103 1.00 0.00 H new ATOM 0 HE1 PHE A 312 -27.752 -4.722 19.932 1.00 0.00 H new ATOM 0 HE2 PHE A 312 -24.317 -5.816 17.603 1.00 0.00 H new ATOM 0 HZ PHE A 312 -25.822 -6.222 19.529 1.00 0.00 H new ATOM 487 N ASN A 313 -27.976 0.576 16.432 1.00 0.00 N ATOM 488 CA ASN A 313 -28.112 2.012 16.076 1.00 0.00 C ATOM 489 C ASN A 313 -26.736 2.684 16.140 1.00 0.00 C ATOM 490 O ASN A 313 -26.024 2.580 17.120 1.00 0.00 O ATOM 491 CB ASN A 313 -29.056 2.608 17.120 1.00 0.00 C ATOM 492 CG ASN A 313 -30.216 1.644 17.372 1.00 0.00 C ATOM 493 OD1 ASN A 313 -30.016 0.556 17.884 1.00 0.00 O ATOM 494 ND2 ASN A 313 -31.424 1.992 17.032 1.00 0.00 N ATOM 0 H ASN A 313 -27.551 0.395 17.341 1.00 0.00 H new ATOM 0 HA ASN A 313 -28.501 2.156 15.068 1.00 0.00 H new ATOM 0 HB2 ASN A 313 -28.517 2.794 18.049 1.00 0.00 H new ATOM 0 HB3 ASN A 313 -29.437 3.569 16.774 1.00 0.00 H new ATOM 0 HD21 ASN A 313 -32.203 1.354 17.194 1.00 0.00 H new ATOM 0 HD22 ASN A 313 -31.591 2.903 16.604 1.00 0.00 H new ATOM 501 N HIS A 314 -26.360 3.360 15.100 1.00 0.00 N ATOM 502 CA HIS A 314 -25.032 4.040 15.068 1.00 0.00 C ATOM 503 C HIS A 314 -24.764 4.768 16.388 1.00 0.00 C ATOM 504 O HIS A 314 -23.636 5.056 16.732 1.00 0.00 O ATOM 505 CB HIS A 314 -25.128 5.028 13.904 1.00 0.00 C ATOM 506 CG HIS A 314 -25.652 4.304 12.692 1.00 0.00 C ATOM 507 ND1 HIS A 314 -25.828 2.968 12.436 1.00 0.00 N flip ATOM 508 CD2 HIS A 314 -26.076 4.964 11.552 1.00 0.00 C flip ATOM 509 CE1 HIS A 314 -26.356 2.796 11.164 1.00 0.00 C flip ATOM 510 NE2 HIS A 314 -26.488 4.028 10.672 1.00 0.00 N flip ATOM 0 H HIS A 314 -26.920 3.476 14.255 1.00 0.00 H new ATOM 0 HA HIS A 314 -24.210 3.336 14.938 1.00 0.00 H new ATOM 0 HB2 HIS A 314 -25.789 5.854 14.165 1.00 0.00 H new ATOM 0 HB3 HIS A 314 -24.149 5.458 13.692 1.00 0.00 H new ATOM 0 HD1 HIS A 314 -25.604 2.213 13.084 1.00 0.00 H new ATOM 0 HD2 HIS A 314 -26.077 6.033 11.395 1.00 0.00 H new ATOM 0 HE1 HIS A 314 -26.606 1.865 10.678 1.00 0.00 H new ATOM 518 N SER A 315 -25.796 5.080 17.124 1.00 0.00 N ATOM 519 CA SER A 315 -25.600 5.808 18.412 1.00 0.00 C ATOM 520 C SER A 315 -25.940 4.908 19.608 1.00 0.00 C ATOM 521 O SER A 315 -26.384 5.372 20.636 1.00 0.00 O ATOM 522 CB SER A 315 -26.556 6.992 18.352 1.00 0.00 C ATOM 523 OG SER A 315 -27.764 6.592 17.716 1.00 0.00 O ATOM 0 H SER A 315 -26.765 4.863 16.890 1.00 0.00 H new ATOM 0 HA SER A 315 -24.564 6.121 18.542 1.00 0.00 H new ATOM 0 HB2 SER A 315 -26.765 7.356 19.358 1.00 0.00 H new ATOM 0 HB3 SER A 315 -26.099 7.815 17.803 1.00 0.00 H new ATOM 0 HG SER A 315 -28.381 7.352 17.678 1.00 0.00 H new ATOM 529 N HIS A 316 -25.732 3.628 19.480 1.00 0.00 N ATOM 530 CA HIS A 316 -26.040 2.704 20.612 1.00 0.00 C ATOM 531 C HIS A 316 -24.752 2.000 21.072 1.00 0.00 C ATOM 532 O HIS A 316 -23.772 1.976 20.368 1.00 0.00 O ATOM 533 CB HIS A 316 -27.052 1.704 20.032 1.00 0.00 C ATOM 534 CG HIS A 316 -26.544 0.300 20.184 1.00 0.00 C ATOM 535 ND1 HIS A 316 -26.152 -0.468 19.100 1.00 0.00 N ATOM 536 CD2 HIS A 316 -26.344 -0.488 21.284 1.00 0.00 C ATOM 537 CE1 HIS A 316 -25.740 -1.656 19.572 1.00 0.00 C ATOM 538 NE2 HIS A 316 -25.840 -1.724 20.896 1.00 0.00 N ATOM 0 H HIS A 316 -25.362 3.179 18.642 1.00 0.00 H new ATOM 0 HA HIS A 316 -26.442 3.216 21.486 1.00 0.00 H new ATOM 0 HB2 HIS A 316 -28.010 1.808 20.542 1.00 0.00 H new ATOM 0 HB3 HIS A 316 -27.226 1.923 18.978 1.00 0.00 H new ATOM 0 HD2 HIS A 316 -26.548 -0.194 22.303 1.00 0.00 H new ATOM 0 HE1 HIS A 316 -25.372 -2.459 18.951 1.00 0.00 H new ATOM 0 HE2 HIS A 316 -25.599 -2.512 21.497 1.00 0.00 H new ATOM 546 N ARG A 317 -24.744 1.428 22.236 1.00 0.00 N ATOM 547 CA ARG A 317 -23.500 0.736 22.692 1.00 0.00 C ATOM 548 C ARG A 317 -23.616 -0.768 22.420 1.00 0.00 C ATOM 549 O ARG A 317 -24.588 -1.400 22.784 1.00 0.00 O ATOM 550 CB ARG A 317 -23.404 1.036 24.192 1.00 0.00 C ATOM 551 CG ARG A 317 -23.956 -0.144 24.988 1.00 0.00 C ATOM 552 CD ARG A 317 -23.648 0.052 26.476 1.00 0.00 C ATOM 553 NE ARG A 317 -24.492 1.204 26.896 1.00 0.00 N ATOM 554 CZ ARG A 317 -25.664 0.996 27.432 1.00 0.00 C ATOM 555 NH1 ARG A 317 -26.688 0.704 26.672 1.00 0.00 N ATOM 556 NH2 ARG A 317 -25.816 1.076 28.724 1.00 0.00 N ATOM 0 H ARG A 317 -25.528 1.405 22.888 1.00 0.00 H new ATOM 0 HA ARG A 317 -22.607 1.077 22.168 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -22.367 1.221 24.470 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -23.964 1.941 24.429 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -25.032 -0.226 24.837 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -23.512 -1.074 24.634 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -23.888 -0.843 27.050 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -22.590 0.259 26.636 1.00 0.00 H new ATOM 0 HE ARG A 317 -24.154 2.157 26.765 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -26.571 0.639 25.661 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -27.604 0.541 27.091 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -25.018 1.302 29.318 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -26.733 0.913 29.141 1.00 0.00 H new ATOM 570 N ILE A 318 -22.648 -1.340 21.756 1.00 0.00 N ATOM 571 CA ILE A 318 -22.712 -2.788 21.416 1.00 0.00 C ATOM 572 C ILE A 318 -23.168 -3.604 22.592 1.00 0.00 C ATOM 573 O ILE A 318 -23.760 -4.652 22.428 1.00 0.00 O ATOM 574 CB ILE A 318 -21.296 -3.144 21.008 1.00 0.00 C ATOM 575 CG1 ILE A 318 -20.956 -2.256 19.824 1.00 0.00 C ATOM 576 CG2 ILE A 318 -21.224 -4.624 20.620 1.00 0.00 C ATOM 577 CD1 ILE A 318 -20.776 -3.100 18.556 1.00 0.00 C ATOM 0 H ILE A 318 -21.808 -0.860 21.432 1.00 0.00 H new ATOM 0 HA ILE A 318 -23.431 -2.996 20.624 1.00 0.00 H new ATOM 0 HB ILE A 318 -20.589 -2.988 21.823 1.00 0.00 H new ATOM 0 HG12 ILE A 318 -21.749 -1.524 19.671 1.00 0.00 H new ATOM 0 HG13 ILE A 318 -20.042 -1.699 20.030 1.00 0.00 H new ATOM 0 HG21 ILE A 318 -20.204 -4.874 20.328 1.00 0.00 H new ATOM 0 HG22 ILE A 318 -21.519 -5.238 21.471 1.00 0.00 H new ATOM 0 HG23 ILE A 318 -21.898 -4.814 19.785 1.00 0.00 H new ATOM 0 HD11 ILE A 318 -20.533 -2.448 17.717 1.00 0.00 H new ATOM 0 HD12 ILE A 318 -19.967 -3.815 18.707 1.00 0.00 H new ATOM 0 HD13 ILE A 318 -21.700 -3.637 18.342 1.00 0.00 H new ATOM 589 N SER A 319 -22.908 -3.168 23.780 1.00 0.00 N ATOM 590 CA SER A 319 -23.352 -3.972 24.940 1.00 0.00 C ATOM 591 C SER A 319 -24.800 -4.380 24.704 1.00 0.00 C ATOM 592 O SER A 319 -25.256 -5.396 25.192 1.00 0.00 O ATOM 593 CB SER A 319 -23.236 -3.044 26.148 1.00 0.00 C ATOM 594 OG SER A 319 -22.708 -3.772 27.248 1.00 0.00 O ATOM 0 H SER A 319 -22.415 -2.303 24.000 1.00 0.00 H new ATOM 0 HA SER A 319 -22.763 -4.877 25.092 1.00 0.00 H new ATOM 0 HB2 SER A 319 -22.589 -2.199 25.912 1.00 0.00 H new ATOM 0 HB3 SER A 319 -24.214 -2.635 26.403 1.00 0.00 H new ATOM 0 HG SER A 319 -22.630 -3.180 28.025 1.00 0.00 H new ATOM 600 N ASP A 320 -25.520 -3.620 23.924 1.00 0.00 N ATOM 601 CA ASP A 320 -26.928 -4.016 23.640 1.00 0.00 C ATOM 602 C ASP A 320 -26.920 -5.444 23.088 1.00 0.00 C ATOM 603 O ASP A 320 -27.820 -6.232 23.316 1.00 0.00 O ATOM 604 CB ASP A 320 -27.428 -3.028 22.588 1.00 0.00 C ATOM 605 CG ASP A 320 -28.960 -3.012 22.588 1.00 0.00 C ATOM 606 OD1 ASP A 320 -29.544 -3.924 23.152 1.00 0.00 O ATOM 607 OD2 ASP A 320 -29.524 -2.092 22.020 1.00 0.00 O ATOM 0 H ASP A 320 -25.202 -2.759 23.479 1.00 0.00 H new ATOM 0 HA ASP A 320 -27.568 -3.995 24.522 1.00 0.00 H new ATOM 0 HB2 ASP A 320 -27.043 -2.030 22.799 1.00 0.00 H new ATOM 0 HB3 ASP A 320 -27.057 -3.311 21.603 1.00 0.00 H new ATOM 612 N ILE A 321 -25.880 -5.776 22.372 1.00 0.00 N ATOM 613 CA ILE A 321 -25.760 -7.148 21.804 1.00 0.00 C ATOM 614 C ILE A 321 -25.828 -8.172 22.932 1.00 0.00 C ATOM 615 O ILE A 321 -26.448 -9.208 22.808 1.00 0.00 O ATOM 616 CB ILE A 321 -24.392 -7.176 21.120 1.00 0.00 C ATOM 617 CG1 ILE A 321 -24.360 -8.312 20.096 1.00 0.00 C ATOM 618 CG2 ILE A 321 -23.296 -7.400 22.160 1.00 0.00 C ATOM 619 CD1 ILE A 321 -22.924 -8.508 19.600 1.00 0.00 C ATOM 0 H ILE A 321 -25.104 -5.151 22.155 1.00 0.00 H new ATOM 0 HA ILE A 321 -26.560 -7.388 21.103 1.00 0.00 H new ATOM 0 HB ILE A 321 -24.222 -6.223 20.618 1.00 0.00 H new ATOM 0 HG12 ILE A 321 -24.730 -9.233 20.546 1.00 0.00 H new ATOM 0 HG13 ILE A 321 -25.018 -8.080 19.258 1.00 0.00 H new ATOM 0 HG21 ILE A 321 -22.324 -7.419 21.666 1.00 0.00 H new ATOM 0 HG22 ILE A 321 -23.316 -6.591 22.890 1.00 0.00 H new ATOM 0 HG23 ILE A 321 -23.464 -8.350 22.667 1.00 0.00 H new ATOM 0 HD11 ILE A 321 -22.898 -9.317 18.870 1.00 0.00 H new ATOM 0 HD12 ILE A 321 -22.571 -7.588 19.134 1.00 0.00 H new ATOM 0 HD13 ILE A 321 -22.279 -8.759 20.442 1.00 0.00 H new ATOM 631 N ARG A 322 -25.204 -7.880 24.040 1.00 0.00 N ATOM 632 CA ARG A 322 -25.244 -8.832 25.184 1.00 0.00 C ATOM 633 C ARG A 322 -26.696 -9.196 25.476 1.00 0.00 C ATOM 634 O ARG A 322 -27.028 -10.344 25.708 1.00 0.00 O ATOM 635 CB ARG A 322 -24.628 -8.080 26.364 1.00 0.00 C ATOM 636 CG ARG A 322 -23.276 -8.696 26.716 1.00 0.00 C ATOM 637 CD ARG A 322 -23.340 -9.304 28.116 1.00 0.00 C ATOM 638 NE ARG A 322 -22.604 -8.348 28.988 1.00 0.00 N ATOM 639 CZ ARG A 322 -22.496 -8.576 30.268 1.00 0.00 C ATOM 640 NH1 ARG A 322 -22.048 -9.724 30.688 1.00 0.00 N ATOM 641 NH2 ARG A 322 -22.832 -7.656 31.128 1.00 0.00 N ATOM 0 H ARG A 322 -24.670 -7.026 24.202 1.00 0.00 H new ATOM 0 HA ARG A 322 -24.703 -9.757 24.982 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -24.504 -7.027 26.112 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -25.295 -8.126 27.225 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -23.013 -9.463 25.987 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -22.496 -7.936 26.674 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -24.372 -9.425 28.446 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -22.880 -10.292 28.138 1.00 0.00 H new ATOM 0 HE ARG A 322 -22.183 -7.512 28.583 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -21.782 -10.444 30.017 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -21.963 -9.903 31.689 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -23.180 -6.755 30.801 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -22.746 -7.837 32.128 1.00 0.00 H new ATOM 655 N LEU A 323 -27.568 -8.232 25.444 1.00 0.00 N ATOM 656 CA LEU A 323 -29.008 -8.520 25.692 1.00 0.00 C ATOM 657 C LEU A 323 -29.500 -9.492 24.628 1.00 0.00 C ATOM 658 O LEU A 323 -30.132 -10.488 24.924 1.00 0.00 O ATOM 659 CB LEU A 323 -29.716 -7.172 25.564 1.00 0.00 C ATOM 660 CG LEU A 323 -29.208 -6.224 26.656 1.00 0.00 C ATOM 661 CD1 LEU A 323 -29.720 -4.808 26.380 1.00 0.00 C ATOM 662 CD2 LEU A 323 -29.724 -6.696 28.016 1.00 0.00 C ATOM 0 H LEU A 323 -27.347 -7.254 25.257 1.00 0.00 H new ATOM 0 HA LEU A 323 -29.193 -8.970 26.668 1.00 0.00 H new ATOM 0 HB2 LEU A 323 -29.530 -6.743 24.579 1.00 0.00 H new ATOM 0 HB3 LEU A 323 -30.794 -7.305 25.655 1.00 0.00 H new ATOM 0 HG LEU A 323 -28.118 -6.222 26.660 1.00 0.00 H new ATOM 0 HD11 LEU A 323 -29.359 -4.133 27.156 1.00 0.00 H new ATOM 0 HD12 LEU A 323 -29.356 -4.472 25.409 1.00 0.00 H new ATOM 0 HD13 LEU A 323 -30.810 -4.809 26.378 1.00 0.00 H new ATOM 0 HD21 LEU A 323 -29.364 -6.024 28.795 1.00 0.00 H new ATOM 0 HD22 LEU A 323 -30.814 -6.696 28.012 1.00 0.00 H new ATOM 0 HD23 LEU A 323 -29.362 -7.705 28.212 1.00 0.00 H new ATOM 674 N PHE A 324 -29.188 -9.224 23.392 1.00 0.00 N ATOM 675 CA PHE A 324 -29.612 -10.144 22.296 1.00 0.00 C ATOM 676 C PHE A 324 -28.960 -11.508 22.524 1.00 0.00 C ATOM 677 O PHE A 324 -29.616 -12.536 22.536 1.00 0.00 O ATOM 678 CB PHE A 324 -29.084 -9.496 21.016 1.00 0.00 C ATOM 679 CG PHE A 324 -30.040 -9.764 19.876 1.00 0.00 C ATOM 680 CD1 PHE A 324 -30.176 -11.060 19.364 1.00 0.00 C ATOM 681 CD2 PHE A 324 -30.788 -8.720 19.336 1.00 0.00 C ATOM 682 CE1 PHE A 324 -31.068 -11.304 18.312 1.00 0.00 C ATOM 683 CE2 PHE A 324 -31.676 -8.960 18.280 1.00 0.00 C ATOM 684 CZ PHE A 324 -31.816 -10.252 17.768 1.00 0.00 C ATOM 0 H PHE A 324 -28.657 -8.407 23.091 1.00 0.00 H new ATOM 0 HA PHE A 324 -30.690 -10.295 22.249 1.00 0.00 H new ATOM 0 HB2 PHE A 324 -28.969 -8.422 21.162 1.00 0.00 H new ATOM 0 HB3 PHE A 324 -28.097 -9.893 20.777 1.00 0.00 H new ATOM 0 HD1 PHE A 324 -29.594 -11.870 19.779 1.00 0.00 H new ATOM 0 HD2 PHE A 324 -30.683 -7.721 19.733 1.00 0.00 H new ATOM 0 HE1 PHE A 324 -31.179 -12.304 17.920 1.00 0.00 H new ATOM 0 HE2 PHE A 324 -32.252 -8.147 17.862 1.00 0.00 H new ATOM 0 HZ PHE A 324 -32.500 -10.440 16.954 1.00 0.00 H new ATOM 694 N ILE A 325 -27.676 -11.516 22.712 1.00 0.00 N ATOM 695 CA ILE A 325 -26.956 -12.796 22.960 1.00 0.00 C ATOM 696 C ILE A 325 -27.504 -13.452 24.228 1.00 0.00 C ATOM 697 O ILE A 325 -27.912 -14.596 24.228 1.00 0.00 O ATOM 698 CB ILE A 325 -25.484 -12.400 23.136 1.00 0.00 C ATOM 699 CG1 ILE A 325 -24.776 -12.456 21.780 1.00 0.00 C ATOM 700 CG2 ILE A 325 -24.800 -13.368 24.104 1.00 0.00 C ATOM 701 CD1 ILE A 325 -25.460 -11.492 20.808 1.00 0.00 C ATOM 0 H ILE A 325 -27.085 -10.684 22.705 1.00 0.00 H new ATOM 0 HA ILE A 325 -27.079 -13.514 22.149 1.00 0.00 H new ATOM 0 HB ILE A 325 -25.430 -11.388 23.538 1.00 0.00 H new ATOM 0 HG12 ILE A 325 -23.725 -12.189 21.895 1.00 0.00 H new ATOM 0 HG13 ILE A 325 -24.806 -13.471 21.384 1.00 0.00 H new ATOM 0 HG21 ILE A 325 -23.755 -13.083 24.226 1.00 0.00 H new ATOM 0 HG22 ILE A 325 -25.302 -13.331 25.071 1.00 0.00 H new ATOM 0 HG23 ILE A 325 -24.856 -14.381 23.705 1.00 0.00 H new ATOM 0 HD11 ILE A 325 -24.957 -11.531 19.842 1.00 0.00 H new ATOM 0 HD12 ILE A 325 -26.504 -11.779 20.685 1.00 0.00 H new ATOM 0 HD13 ILE A 325 -25.407 -10.478 21.204 1.00 0.00 H new ATOM 713 N VAL A 326 -27.528 -12.728 25.300 1.00 0.00 N ATOM 714 CA VAL A 326 -28.060 -13.296 26.572 1.00 0.00 C ATOM 715 C VAL A 326 -29.564 -13.536 26.448 1.00 0.00 C ATOM 716 O VAL A 326 -30.152 -14.268 27.220 1.00 0.00 O ATOM 717 CB VAL A 326 -27.768 -12.232 27.632 1.00 0.00 C ATOM 718 CG1 VAL A 326 -28.528 -12.568 28.916 1.00 0.00 C ATOM 719 CG2 VAL A 326 -26.268 -12.200 27.924 1.00 0.00 C ATOM 0 H VAL A 326 -27.203 -11.763 25.358 1.00 0.00 H new ATOM 0 HA VAL A 326 -27.605 -14.254 26.824 1.00 0.00 H new ATOM 0 HB VAL A 326 -28.088 -11.257 27.264 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -28.320 -11.810 29.671 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -29.598 -12.591 28.710 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -28.208 -13.543 29.283 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -26.060 -11.442 28.679 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -25.948 -13.175 28.291 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -25.724 -11.960 27.010 1.00 0.00 H new ATOM 729 N ASP A 327 -30.196 -12.916 25.488 1.00 0.00 N ATOM 730 CA ASP A 327 -31.664 -13.096 25.316 1.00 0.00 C ATOM 731 C ASP A 327 -31.992 -14.520 24.856 1.00 0.00 C ATOM 732 O ASP A 327 -32.776 -15.212 25.468 1.00 0.00 O ATOM 733 CB ASP A 327 -32.068 -12.084 24.248 1.00 0.00 C ATOM 734 CG ASP A 327 -32.676 -10.848 24.920 1.00 0.00 C ATOM 735 OD1 ASP A 327 -33.168 -10.984 26.028 1.00 0.00 O ATOM 736 OD2 ASP A 327 -32.644 -9.792 24.312 1.00 0.00 O ATOM 0 H ASP A 327 -29.756 -12.290 24.813 1.00 0.00 H new ATOM 0 HA ASP A 327 -32.201 -12.942 26.252 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -31.199 -11.798 23.655 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -32.789 -12.530 23.563 1.00 0.00 H new ATOM 741 N ALA A 328 -31.400 -14.956 23.780 1.00 0.00 N ATOM 742 CA ALA A 328 -31.692 -16.336 23.288 1.00 0.00 C ATOM 743 C ALA A 328 -30.444 -17.004 22.712 1.00 0.00 C ATOM 744 O ALA A 328 -30.488 -17.616 21.664 1.00 0.00 O ATOM 745 CB ALA A 328 -32.740 -16.156 22.192 1.00 0.00 C ATOM 0 H ALA A 328 -30.732 -14.424 23.222 1.00 0.00 H new ATOM 0 HA ALA A 328 -32.037 -16.977 24.099 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -33.007 -17.129 21.780 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -33.628 -15.684 22.612 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -32.334 -15.526 21.400 1.00 0.00 H new ATOM 751 N ARG A 329 -29.332 -16.908 23.384 1.00 0.00 N ATOM 752 CA ARG A 329 -28.100 -17.564 22.872 1.00 0.00 C ATOM 753 C ARG A 329 -27.640 -18.632 23.864 1.00 0.00 C ATOM 754 O ARG A 329 -26.496 -18.660 24.268 1.00 0.00 O ATOM 755 CB ARG A 329 -27.064 -16.448 22.752 1.00 0.00 C ATOM 756 CG ARG A 329 -26.068 -16.792 21.644 1.00 0.00 C ATOM 757 CD ARG A 329 -26.832 -17.176 20.380 1.00 0.00 C ATOM 758 NE ARG A 329 -26.096 -16.520 19.264 1.00 0.00 N ATOM 759 CZ ARG A 329 -24.852 -16.840 19.028 1.00 0.00 C ATOM 760 NH1 ARG A 329 -24.572 -17.916 18.348 1.00 0.00 N ATOM 761 NH2 ARG A 329 -23.888 -16.076 19.468 1.00 0.00 N ATOM 0 H ARG A 329 -29.224 -16.404 24.264 1.00 0.00 H new ATOM 0 HA ARG A 329 -28.258 -18.059 21.914 1.00 0.00 H new ATOM 0 HB2 ARG A 329 -27.558 -15.502 22.531 1.00 0.00 H new ATOM 0 HB3 ARG A 329 -26.540 -16.320 23.699 1.00 0.00 H new ATOM 0 HG2 ARG A 329 -25.419 -15.939 21.445 1.00 0.00 H new ATOM 0 HG3 ARG A 329 -25.426 -17.615 21.959 1.00 0.00 H new ATOM 0 HD2 ARG A 329 -26.860 -18.258 20.251 1.00 0.00 H new ATOM 0 HD3 ARG A 329 -27.866 -16.833 20.425 1.00 0.00 H new ATOM 0 HE ARG A 329 -26.563 -15.822 18.685 1.00 0.00 H new ATOM 0 HH11 ARG A 329 -25.325 -18.509 17.999 1.00 0.00 H new ATOM 0 HH12 ARG A 329 -23.600 -18.165 18.164 1.00 0.00 H new ATOM 0 HH21 ARG A 329 -24.107 -15.231 19.995 1.00 0.00 H new ATOM 0 HH22 ARG A 329 -22.916 -16.325 19.284 1.00 0.00 H new ATOM 775 N PRO A 330 -28.572 -19.476 24.228 1.00 0.00 N ATOM 776 CA PRO A 330 -28.284 -20.568 25.196 1.00 0.00 C ATOM 777 C PRO A 330 -27.296 -21.580 24.604 1.00 0.00 C ATOM 778 O PRO A 330 -26.540 -22.200 25.320 1.00 0.00 O ATOM 779 CB PRO A 330 -29.652 -21.204 25.428 1.00 0.00 C ATOM 780 CG PRO A 330 -30.440 -20.860 24.208 1.00 0.00 C ATOM 781 CD PRO A 330 -29.968 -19.500 23.780 1.00 0.00 C ATOM 0 HA PRO A 330 -27.821 -20.212 26.116 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -29.571 -22.283 25.556 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -30.124 -20.811 26.328 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -30.279 -21.595 23.419 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -31.509 -20.852 24.423 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -30.047 -19.367 22.701 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -30.554 -18.706 24.243 1.00 0.00 H new ATOM 789 N ALA A 331 -27.296 -21.756 23.312 1.00 0.00 N ATOM 790 CA ALA A 331 -26.344 -22.732 22.704 1.00 0.00 C ATOM 791 C ALA A 331 -24.904 -22.296 22.984 1.00 0.00 C ATOM 792 O ALA A 331 -24.072 -23.088 23.380 1.00 0.00 O ATOM 793 CB ALA A 331 -26.636 -22.692 21.204 1.00 0.00 C ATOM 0 H ALA A 331 -27.907 -21.272 22.654 1.00 0.00 H new ATOM 0 HA ALA A 331 -26.461 -23.736 23.111 1.00 0.00 H new ATOM 0 HB1 ALA A 331 -25.974 -23.386 20.686 1.00 0.00 H new ATOM 0 HB2 ALA A 331 -27.672 -22.979 21.027 1.00 0.00 H new ATOM 0 HB3 ALA A 331 -26.470 -21.682 20.828 1.00 0.00 H new ATOM 799 N MET A 332 -24.608 -21.044 22.784 1.00 0.00 N ATOM 800 CA MET A 332 -23.224 -20.552 23.040 1.00 0.00 C ATOM 801 C MET A 332 -22.852 -20.784 24.504 1.00 0.00 C ATOM 802 O MET A 332 -21.776 -21.248 24.824 1.00 0.00 O ATOM 803 CB MET A 332 -23.276 -19.056 22.732 1.00 0.00 C ATOM 804 CG MET A 332 -23.016 -18.828 21.240 1.00 0.00 C ATOM 805 SD MET A 332 -24.056 -19.944 20.264 1.00 0.00 S ATOM 806 CE MET A 332 -22.728 -21.028 19.680 1.00 0.00 C ATOM 0 H MET A 332 -25.265 -20.337 22.454 1.00 0.00 H new ATOM 0 HA MET A 332 -22.479 -21.067 22.434 1.00 0.00 H new ATOM 0 HB2 MET A 332 -24.250 -18.652 23.007 1.00 0.00 H new ATOM 0 HB3 MET A 332 -22.531 -18.526 23.326 1.00 0.00 H new ATOM 0 HG2 MET A 332 -23.231 -17.792 20.977 1.00 0.00 H new ATOM 0 HG3 MET A 332 -21.964 -19.003 21.013 1.00 0.00 H new ATOM 0 HE1 MET A 332 -23.007 -21.460 18.719 1.00 0.00 H new ATOM 0 HE2 MET A 332 -21.811 -20.450 19.565 1.00 0.00 H new ATOM 0 HE3 MET A 332 -22.565 -21.827 20.404 1.00 0.00 H new ATOM 816 N ALA A 333 -23.744 -20.460 25.392 1.00 0.00 N ATOM 817 CA ALA A 333 -23.460 -20.652 26.840 1.00 0.00 C ATOM 818 C ALA A 333 -22.048 -20.164 27.132 1.00 0.00 C ATOM 819 O ALA A 333 -21.276 -20.812 27.812 1.00 0.00 O ATOM 820 CB ALA A 333 -23.568 -22.160 27.072 1.00 0.00 C ATOM 0 H ALA A 333 -24.662 -20.069 25.178 1.00 0.00 H new ATOM 0 HA ALA A 333 -24.144 -20.102 27.486 1.00 0.00 H new ATOM 0 HB1 ALA A 333 -23.371 -22.382 28.121 1.00 0.00 H new ATOM 0 HB2 ALA A 333 -24.571 -22.497 26.812 1.00 0.00 H new ATOM 0 HB3 ALA A 333 -22.839 -22.677 26.449 1.00 0.00 H new ATOM 826 N ALA A 334 -21.708 -19.016 26.608 1.00 0.00 N ATOM 827 CA ALA A 334 -20.344 -18.448 26.824 1.00 0.00 C ATOM 828 C ALA A 334 -19.348 -19.088 25.856 1.00 0.00 C ATOM 829 O ALA A 334 -18.484 -19.848 26.244 1.00 0.00 O ATOM 830 CB ALA A 334 -19.980 -18.784 28.276 1.00 0.00 C ATOM 0 H ALA A 334 -22.324 -18.441 26.033 1.00 0.00 H new ATOM 0 HA ALA A 334 -20.318 -17.373 26.646 1.00 0.00 H new ATOM 0 HB1 ALA A 334 -18.987 -18.395 28.502 1.00 0.00 H new ATOM 0 HB2 ALA A 334 -20.709 -18.331 28.948 1.00 0.00 H new ATOM 0 HB3 ALA A 334 -19.985 -19.866 28.411 1.00 0.00 H new ATOM 836 N THR A 335 -19.468 -18.784 24.592 1.00 0.00 N ATOM 837 CA THR A 335 -18.532 -19.368 23.588 1.00 0.00 C ATOM 838 C THR A 335 -17.524 -18.312 23.132 1.00 0.00 C ATOM 839 O THR A 335 -17.788 -17.128 23.180 1.00 0.00 O ATOM 840 CB THR A 335 -19.424 -19.800 22.420 1.00 0.00 C ATOM 841 OG1 THR A 335 -18.740 -20.772 21.640 1.00 0.00 O ATOM 842 CG2 THR A 335 -19.760 -18.588 21.544 1.00 0.00 C ATOM 0 H THR A 335 -20.175 -18.155 24.210 1.00 0.00 H new ATOM 0 HA THR A 335 -17.958 -20.202 23.992 1.00 0.00 H new ATOM 0 HB THR A 335 -20.348 -20.226 22.811 1.00 0.00 H new ATOM 0 HG1 THR A 335 -19.309 -21.051 20.893 1.00 0.00 H new ATOM 0 HG21 THR A 335 -20.395 -18.903 20.715 1.00 0.00 H new ATOM 0 HG22 THR A 335 -20.285 -17.842 22.141 1.00 0.00 H new ATOM 0 HG23 THR A 335 -18.839 -18.156 21.152 1.00 0.00 H new ATOM 850 N SER A 336 -16.368 -18.724 22.688 1.00 0.00 N ATOM 851 CA SER A 336 -15.352 -17.732 22.228 1.00 0.00 C ATOM 852 C SER A 336 -15.732 -17.200 20.844 1.00 0.00 C ATOM 853 O SER A 336 -15.500 -17.836 19.832 1.00 0.00 O ATOM 854 CB SER A 336 -14.040 -18.504 22.168 1.00 0.00 C ATOM 855 OG SER A 336 -13.244 -18.172 23.300 1.00 0.00 O ATOM 0 H SER A 336 -16.083 -19.701 22.624 1.00 0.00 H new ATOM 0 HA SER A 336 -15.281 -16.871 22.892 1.00 0.00 H new ATOM 0 HB2 SER A 336 -14.237 -19.576 22.150 1.00 0.00 H new ATOM 0 HB3 SER A 336 -13.505 -18.262 21.250 1.00 0.00 H new ATOM 0 HG SER A 336 -12.400 -18.669 23.264 1.00 0.00 H new ATOM 861 N PHE A 337 -16.312 -16.032 20.788 1.00 0.00 N ATOM 862 CA PHE A 337 -16.700 -15.460 19.472 1.00 0.00 C ATOM 863 C PHE A 337 -16.220 -14.012 19.352 1.00 0.00 C ATOM 864 O PHE A 337 -15.912 -13.360 20.332 1.00 0.00 O ATOM 865 CB PHE A 337 -18.228 -15.536 19.436 1.00 0.00 C ATOM 866 CG PHE A 337 -18.804 -14.536 20.404 1.00 0.00 C ATOM 867 CD1 PHE A 337 -18.688 -13.172 20.144 1.00 0.00 C ATOM 868 CD2 PHE A 337 -19.460 -14.976 21.556 1.00 0.00 C ATOM 869 CE1 PHE A 337 -19.224 -12.236 21.036 1.00 0.00 C ATOM 870 CE2 PHE A 337 -20.000 -14.048 22.456 1.00 0.00 C ATOM 871 CZ PHE A 337 -19.880 -12.676 22.196 1.00 0.00 C ATOM 0 H PHE A 337 -16.533 -15.451 21.597 1.00 0.00 H new ATOM 0 HA PHE A 337 -16.250 -16.003 18.641 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -18.589 -15.332 18.428 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -18.559 -16.542 19.696 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -18.183 -12.836 19.251 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -19.551 -16.034 21.753 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -19.133 -11.179 20.832 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -20.507 -14.389 23.347 1.00 0.00 H new ATOM 0 HZ PHE A 337 -20.292 -11.957 22.889 1.00 0.00 H new ATOM 881 N VAL A 338 -16.176 -13.500 18.156 1.00 0.00 N ATOM 882 CA VAL A 338 -15.740 -12.092 17.940 1.00 0.00 C ATOM 883 C VAL A 338 -16.396 -11.568 16.664 1.00 0.00 C ATOM 884 O VAL A 338 -16.896 -12.336 15.872 1.00 0.00 O ATOM 885 CB VAL A 338 -14.220 -12.156 17.784 1.00 0.00 C ATOM 886 CG1 VAL A 338 -13.632 -13.052 18.872 1.00 0.00 C ATOM 887 CG2 VAL A 338 -13.872 -12.732 16.408 1.00 0.00 C ATOM 0 H VAL A 338 -16.427 -14.004 17.306 1.00 0.00 H new ATOM 0 HA VAL A 338 -16.020 -11.428 18.757 1.00 0.00 H new ATOM 0 HB VAL A 338 -13.804 -11.153 17.875 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -12.549 -13.097 18.760 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -13.879 -12.644 19.852 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -14.048 -14.055 18.781 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -12.789 -12.778 16.296 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -14.289 -13.735 16.317 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -14.290 -12.094 15.630 1.00 0.00 H new ATOM 897 N LEU A 339 -16.408 -10.280 16.440 1.00 0.00 N ATOM 898 CA LEU A 339 -17.036 -9.760 15.204 1.00 0.00 C ATOM 899 C LEU A 339 -16.068 -8.804 14.508 1.00 0.00 C ATOM 900 O LEU A 339 -15.212 -8.216 15.136 1.00 0.00 O ATOM 901 CB LEU A 339 -18.276 -9.016 15.700 1.00 0.00 C ATOM 902 CG LEU A 339 -18.736 -8.004 14.660 1.00 0.00 C ATOM 903 CD1 LEU A 339 -20.072 -8.452 14.076 1.00 0.00 C ATOM 904 CD2 LEU A 339 -18.896 -6.640 15.332 1.00 0.00 C ATOM 0 H LEU A 339 -16.011 -9.574 17.060 1.00 0.00 H new ATOM 0 HA LEU A 339 -17.288 -10.539 14.484 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -19.077 -9.726 15.905 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -18.053 -8.508 16.638 1.00 0.00 H new ATOM 0 HG LEU A 339 -18.001 -7.932 13.858 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -20.404 -7.729 13.331 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -19.955 -9.429 13.607 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -20.813 -8.519 14.872 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -19.225 -5.908 14.595 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -19.637 -6.711 16.129 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -17.940 -6.327 15.752 1.00 0.00 H new ATOM 916 N MET A 340 -16.184 -8.636 13.220 1.00 0.00 N ATOM 917 CA MET A 340 -15.256 -7.708 12.516 1.00 0.00 C ATOM 918 C MET A 340 -15.864 -7.220 11.200 1.00 0.00 C ATOM 919 O MET A 340 -16.660 -7.892 10.572 1.00 0.00 O ATOM 920 CB MET A 340 -13.992 -8.532 12.256 1.00 0.00 C ATOM 921 CG MET A 340 -14.224 -9.460 11.064 1.00 0.00 C ATOM 922 SD MET A 340 -13.784 -11.152 11.524 1.00 0.00 S ATOM 923 CE MET A 340 -14.780 -11.244 13.028 1.00 0.00 C ATOM 0 H MET A 340 -16.875 -9.097 12.629 1.00 0.00 H new ATOM 0 HA MET A 340 -15.049 -6.816 13.107 1.00 0.00 H new ATOM 0 HB2 MET A 340 -13.149 -7.871 12.057 1.00 0.00 H new ATOM 0 HB3 MET A 340 -13.737 -9.116 13.141 1.00 0.00 H new ATOM 0 HG2 MET A 340 -15.268 -9.416 10.753 1.00 0.00 H new ATOM 0 HG3 MET A 340 -13.624 -9.135 10.214 1.00 0.00 H new ATOM 0 HE1 MET A 340 -14.873 -12.284 13.339 1.00 0.00 H new ATOM 0 HE2 MET A 340 -14.298 -10.670 13.819 1.00 0.00 H new ATOM 0 HE3 MET A 340 -15.771 -10.833 12.834 1.00 0.00 H new ATOM 933 N THR A 341 -15.476 -6.048 10.776 1.00 0.00 N ATOM 934 CA THR A 341 -16.012 -5.508 9.492 1.00 0.00 C ATOM 935 C THR A 341 -15.080 -5.916 8.344 1.00 0.00 C ATOM 936 O THR A 341 -13.896 -5.648 8.368 1.00 0.00 O ATOM 937 CB THR A 341 -16.044 -3.988 9.664 1.00 0.00 C ATOM 938 OG1 THR A 341 -16.760 -3.408 8.580 1.00 0.00 O ATOM 939 CG2 THR A 341 -14.620 -3.436 9.684 1.00 0.00 C ATOM 0 H THR A 341 -14.814 -5.442 11.260 1.00 0.00 H new ATOM 0 HA THR A 341 -17.005 -5.892 9.257 1.00 0.00 H new ATOM 0 HB THR A 341 -16.536 -3.743 10.605 1.00 0.00 H new ATOM 0 HG1 THR A 341 -17.723 -3.492 8.742 1.00 0.00 H new ATOM 0 HG21 THR A 341 -14.651 -2.353 9.807 1.00 0.00 H new ATOM 0 HG22 THR A 341 -14.069 -3.880 10.514 1.00 0.00 H new ATOM 0 HG23 THR A 341 -14.122 -3.681 8.746 1.00 0.00 H new ATOM 947 N THR A 342 -15.608 -6.588 7.356 1.00 0.00 N ATOM 948 CA THR A 342 -14.756 -7.044 6.220 1.00 0.00 C ATOM 949 C THR A 342 -14.492 -5.904 5.232 1.00 0.00 C ATOM 950 O THR A 342 -13.584 -5.980 4.424 1.00 0.00 O ATOM 951 CB THR A 342 -15.560 -8.156 5.548 1.00 0.00 C ATOM 952 OG1 THR A 342 -16.844 -7.660 5.184 1.00 0.00 O ATOM 953 CG2 THR A 342 -15.720 -9.324 6.512 1.00 0.00 C ATOM 0 H THR A 342 -16.594 -6.841 7.287 1.00 0.00 H new ATOM 0 HA THR A 342 -13.779 -7.385 6.562 1.00 0.00 H new ATOM 0 HB THR A 342 -15.035 -8.494 4.655 1.00 0.00 H new ATOM 0 HG1 THR A 342 -17.359 -8.373 4.751 1.00 0.00 H new ATOM 0 HG21 THR A 342 -16.294 -10.116 6.031 1.00 0.00 H new ATOM 0 HG22 THR A 342 -14.737 -9.705 6.789 1.00 0.00 H new ATOM 0 HG23 THR A 342 -16.244 -8.988 7.407 1.00 0.00 H new ATOM 961 N PHE A 343 -15.260 -4.856 5.276 1.00 0.00 N ATOM 962 CA PHE A 343 -15.020 -3.736 4.324 1.00 0.00 C ATOM 963 C PHE A 343 -13.668 -3.080 4.624 1.00 0.00 C ATOM 964 O PHE A 343 -12.720 -3.276 3.888 1.00 0.00 O ATOM 965 CB PHE A 343 -16.180 -2.768 4.524 1.00 0.00 C ATOM 966 CG PHE A 343 -17.204 -2.972 3.432 1.00 0.00 C ATOM 967 CD1 PHE A 343 -18.220 -3.924 3.592 1.00 0.00 C ATOM 968 CD2 PHE A 343 -17.136 -2.212 2.260 1.00 0.00 C ATOM 969 CE1 PHE A 343 -19.168 -4.112 2.580 1.00 0.00 C ATOM 970 CE2 PHE A 343 -18.088 -2.400 1.248 1.00 0.00 C ATOM 971 CZ PHE A 343 -19.100 -3.348 1.408 1.00 0.00 C ATOM 0 H PHE A 343 -16.038 -4.724 5.923 1.00 0.00 H new ATOM 0 HA PHE A 343 -14.977 -4.070 3.287 1.00 0.00 H new ATOM 0 HB2 PHE A 343 -16.637 -2.929 5.500 1.00 0.00 H new ATOM 0 HB3 PHE A 343 -15.816 -1.741 4.508 1.00 0.00 H new ATOM 0 HD1 PHE A 343 -18.271 -4.512 4.496 1.00 0.00 H new ATOM 0 HD2 PHE A 343 -16.351 -1.481 2.135 1.00 0.00 H new ATOM 0 HE1 PHE A 343 -19.951 -4.845 2.703 1.00 0.00 H new ATOM 0 HE2 PHE A 343 -18.038 -1.811 0.344 1.00 0.00 H new ATOM 0 HZ PHE A 343 -19.832 -3.493 0.627 1.00 0.00 H new ATOM 981 N PRO A 344 -13.596 -2.340 5.704 1.00 0.00 N ATOM 982 CA PRO A 344 -12.324 -1.688 6.084 1.00 0.00 C ATOM 983 C PRO A 344 -11.452 -2.664 6.872 1.00 0.00 C ATOM 984 O PRO A 344 -10.500 -2.272 7.524 1.00 0.00 O ATOM 985 CB PRO A 344 -12.768 -0.540 6.980 1.00 0.00 C ATOM 986 CG PRO A 344 -14.080 -0.968 7.560 1.00 0.00 C ATOM 987 CD PRO A 344 -14.668 -2.028 6.660 1.00 0.00 C ATOM 0 HA PRO A 344 -11.737 -1.359 5.227 1.00 0.00 H new ATOM 0 HB2 PRO A 344 -12.036 -0.349 7.765 1.00 0.00 H new ATOM 0 HB3 PRO A 344 -12.873 0.384 6.411 1.00 0.00 H new ATOM 0 HG2 PRO A 344 -13.941 -1.359 8.568 1.00 0.00 H new ATOM 0 HG3 PRO A 344 -14.757 -0.117 7.639 1.00 0.00 H new ATOM 0 HD2 PRO A 344 -14.962 -2.911 7.227 1.00 0.00 H new ATOM 0 HD3 PRO A 344 -15.560 -1.665 6.150 1.00 0.00 H new ATOM 995 N ASN A 345 -11.768 -3.932 6.832 1.00 0.00 N ATOM 996 CA ASN A 345 -10.956 -4.928 7.596 1.00 0.00 C ATOM 997 C ASN A 345 -10.576 -4.336 8.960 1.00 0.00 C ATOM 998 O ASN A 345 -9.416 -4.164 9.268 1.00 0.00 O ATOM 999 CB ASN A 345 -9.708 -5.164 6.744 1.00 0.00 C ATOM 1000 CG ASN A 345 -9.140 -6.552 7.052 1.00 0.00 C ATOM 1001 OD1 ASN A 345 -9.176 -7.004 8.272 1.00 0.00 O flip ATOM 1002 ND2 ASN A 345 -8.656 -7.228 6.164 1.00 0.00 N flip ATOM 0 H ASN A 345 -12.550 -4.321 6.306 1.00 0.00 H new ATOM 0 HA ASN A 345 -11.495 -5.857 7.782 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -9.956 -5.087 5.685 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -8.961 -4.398 6.953 1.00 0.00 H new ATOM 0 HD21 ASN A 345 -8.629 -6.872 5.209 1.00 0.00 H new ATOM 0 HD22 ASN A 345 -8.277 -8.151 6.375 1.00 0.00 H new ATOM 1009 N LYS A 346 -11.552 -4.020 9.768 1.00 0.00 N ATOM 1010 CA LYS A 346 -11.256 -3.428 11.108 1.00 0.00 C ATOM 1011 C LYS A 346 -12.000 -4.200 12.204 1.00 0.00 C ATOM 1012 O LYS A 346 -13.036 -4.784 11.972 1.00 0.00 O ATOM 1013 CB LYS A 346 -11.760 -1.980 11.004 1.00 0.00 C ATOM 1014 CG LYS A 346 -12.216 -1.468 12.376 1.00 0.00 C ATOM 1015 CD LYS A 346 -13.744 -1.336 12.384 1.00 0.00 C ATOM 1016 CE LYS A 346 -14.340 -2.348 13.364 1.00 0.00 C ATOM 1017 NZ LYS A 346 -15.804 -2.348 13.072 1.00 0.00 N ATOM 0 H LYS A 346 -12.543 -4.146 9.559 1.00 0.00 H new ATOM 0 HA LYS A 346 -10.199 -3.473 11.369 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -10.967 -1.340 10.616 1.00 0.00 H new ATOM 0 HB3 LYS A 346 -12.587 -1.927 10.296 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -11.894 -2.155 13.159 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -11.755 -0.504 12.589 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -14.030 -0.324 12.671 1.00 0.00 H new ATOM 0 HD3 LYS A 346 -14.139 -1.507 11.383 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -13.908 -3.339 13.220 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -14.143 -2.061 14.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 -16.312 -1.876 13.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -15.980 -1.840 12.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 -16.140 -3.328 12.984 1.00 0.00 H new ATOM 1031 N GLU A 347 -11.480 -4.192 13.404 1.00 0.00 N ATOM 1032 CA GLU A 347 -12.168 -4.912 14.516 1.00 0.00 C ATOM 1033 C GLU A 347 -13.080 -3.944 15.276 1.00 0.00 C ATOM 1034 O GLU A 347 -12.692 -2.840 15.604 1.00 0.00 O ATOM 1035 CB GLU A 347 -11.040 -5.416 15.420 1.00 0.00 C ATOM 1036 CG GLU A 347 -10.364 -4.228 16.100 1.00 0.00 C ATOM 1037 CD GLU A 347 -8.864 -4.500 16.232 1.00 0.00 C ATOM 1038 OE1 GLU A 347 -8.484 -5.660 16.184 1.00 0.00 O ATOM 1039 OE2 GLU A 347 -8.116 -3.548 16.376 1.00 0.00 O ATOM 0 H GLU A 347 -10.613 -3.720 13.661 1.00 0.00 H new ATOM 0 HA GLU A 347 -12.795 -5.729 14.160 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.438 -6.100 16.170 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -10.312 -5.976 14.833 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -10.530 -3.321 15.519 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -10.802 -4.061 17.084 1.00 0.00 H new ATOM 1046 N LEU A 348 -14.292 -4.344 15.560 1.00 0.00 N ATOM 1047 CA LEU A 348 -15.228 -3.444 16.292 1.00 0.00 C ATOM 1048 C LEU A 348 -14.528 -2.800 17.492 1.00 0.00 C ATOM 1049 O LEU A 348 -13.512 -3.280 17.960 1.00 0.00 O ATOM 1050 CB LEU A 348 -16.368 -4.352 16.756 1.00 0.00 C ATOM 1051 CG LEU A 348 -15.896 -5.204 17.932 1.00 0.00 C ATOM 1052 CD1 LEU A 348 -16.612 -4.756 19.208 1.00 0.00 C ATOM 1053 CD2 LEU A 348 -16.216 -6.672 17.656 1.00 0.00 C ATOM 0 H LEU A 348 -14.674 -5.258 15.315 1.00 0.00 H new ATOM 0 HA LEU A 348 -15.585 -2.627 15.665 1.00 0.00 H new ATOM 0 HB2 LEU A 348 -17.228 -3.751 17.051 1.00 0.00 H new ATOM 0 HB3 LEU A 348 -16.693 -4.993 15.936 1.00 0.00 H new ATOM 0 HG LEU A 348 -14.820 -5.084 18.060 1.00 0.00 H new ATOM 0 HD11 LEU A 348 -16.275 -5.364 20.047 1.00 0.00 H new ATOM 0 HD12 LEU A 348 -16.384 -3.708 19.405 1.00 0.00 H new ATOM 0 HD13 LEU A 348 -17.688 -4.876 19.082 1.00 0.00 H new ATOM 0 HD21 LEU A 348 -15.880 -7.282 18.495 1.00 0.00 H new ATOM 0 HD22 LEU A 348 -17.292 -6.792 17.529 1.00 0.00 H new ATOM 0 HD23 LEU A 348 -15.705 -6.991 16.748 1.00 0.00 H new ATOM 1065 N ALA A 349 -15.064 -1.720 17.996 1.00 0.00 N ATOM 1066 CA ALA A 349 -14.432 -1.048 19.168 1.00 0.00 C ATOM 1067 C ALA A 349 -15.472 -0.800 20.264 1.00 0.00 C ATOM 1068 O ALA A 349 -15.244 -0.036 21.180 1.00 0.00 O ATOM 1069 CB ALA A 349 -13.900 0.280 18.620 1.00 0.00 C ATOM 0 H ALA A 349 -15.912 -1.274 17.646 1.00 0.00 H new ATOM 0 HA ALA A 349 -13.642 -1.652 19.615 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -13.418 0.838 19.423 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -13.176 0.083 17.829 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -14.727 0.865 18.218 1.00 0.00 H new ATOM 1075 N ASP A 350 -16.612 -1.440 20.164 1.00 0.00 N ATOM 1076 CA ASP A 350 -17.700 -1.264 21.180 1.00 0.00 C ATOM 1077 C ASP A 350 -17.184 -0.572 22.452 1.00 0.00 C ATOM 1078 O ASP A 350 -16.128 -0.892 22.960 1.00 0.00 O ATOM 1079 CB ASP A 350 -18.156 -2.692 21.500 1.00 0.00 C ATOM 1080 CG ASP A 350 -18.636 -2.776 22.952 1.00 0.00 C ATOM 1081 OD1 ASP A 350 -19.408 -1.920 23.352 1.00 0.00 O ATOM 1082 OD2 ASP A 350 -18.216 -3.692 23.640 1.00 0.00 O ATOM 0 H ASP A 350 -16.839 -2.088 19.409 1.00 0.00 H new ATOM 0 HA ASP A 350 -18.505 -0.633 20.802 1.00 0.00 H new ATOM 0 HB2 ASP A 350 -18.960 -2.986 20.825 1.00 0.00 H new ATOM 0 HB3 ASP A 350 -17.334 -3.390 21.339 1.00 0.00 H new ATOM 1087 N GLU A 351 -17.932 0.360 22.976 1.00 0.00 N ATOM 1088 CA GLU A 351 -17.500 1.060 24.220 1.00 0.00 C ATOM 1089 C GLU A 351 -18.636 1.028 25.252 1.00 0.00 C ATOM 1090 O GLU A 351 -18.868 0.024 25.892 1.00 0.00 O ATOM 1091 CB GLU A 351 -17.196 2.492 23.780 1.00 0.00 C ATOM 1092 CG GLU A 351 -15.712 2.624 23.448 1.00 0.00 C ATOM 1093 CD GLU A 351 -15.056 3.620 24.408 1.00 0.00 C ATOM 1094 OE1 GLU A 351 -15.052 3.348 25.600 1.00 0.00 O ATOM 1095 OE2 GLU A 351 -14.572 4.632 23.936 1.00 0.00 O ATOM 0 H GLU A 351 -18.827 0.668 22.595 1.00 0.00 H new ATOM 0 HA GLU A 351 -16.633 0.594 24.689 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -17.798 2.751 22.909 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -17.465 3.191 24.572 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -15.224 1.653 23.527 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -15.588 2.960 22.419 1.00 0.00 H new ATOM 1102 N ASN A 352 -19.344 2.116 25.428 1.00 0.00 N ATOM 1103 CA ASN A 352 -20.452 2.128 26.428 1.00 0.00 C ATOM 1104 C ASN A 352 -21.596 3.040 25.968 1.00 0.00 C ATOM 1105 O ASN A 352 -22.752 2.672 26.012 1.00 0.00 O ATOM 1106 CB ASN A 352 -19.824 2.668 27.712 1.00 0.00 C ATOM 1107 CG ASN A 352 -18.568 1.864 28.044 1.00 0.00 C ATOM 1108 OD1 ASN A 352 -17.552 2.000 27.392 1.00 0.00 O ATOM 1109 ND2 ASN A 352 -18.596 1.024 29.044 1.00 0.00 N ATOM 0 H ASN A 352 -19.203 2.992 24.924 1.00 0.00 H new ATOM 0 HA ASN A 352 -20.882 1.136 26.565 1.00 0.00 H new ATOM 0 HB2 ASN A 352 -19.572 3.722 27.591 1.00 0.00 H new ATOM 0 HB3 ASN A 352 -20.538 2.603 28.533 1.00 0.00 H new ATOM 0 HD21 ASN A 352 -17.764 0.482 29.278 1.00 0.00 H new ATOM 0 HD22 ASN A 352 -19.449 0.910 29.591 1.00 0.00 H new ATOM 1116 N GLN A 353 -21.284 4.232 25.536 1.00 0.00 N ATOM 1117 CA GLN A 353 -22.356 5.168 25.084 1.00 0.00 C ATOM 1118 C GLN A 353 -22.852 4.784 23.688 1.00 0.00 C ATOM 1119 O GLN A 353 -23.024 3.620 23.380 1.00 0.00 O ATOM 1120 CB GLN A 353 -21.684 6.544 25.060 1.00 0.00 C ATOM 1121 CG GLN A 353 -22.680 7.608 25.528 1.00 0.00 C ATOM 1122 CD GLN A 353 -21.940 8.920 25.784 1.00 0.00 C ATOM 1123 OE1 GLN A 353 -20.820 8.904 26.456 1.00 0.00 O flip ATOM 1124 NE2 GLN A 353 -22.384 9.972 25.368 1.00 0.00 N flip ATOM 0 H GLN A 353 -20.334 4.599 25.476 1.00 0.00 H new ATOM 0 HA GLN A 353 -23.228 5.146 25.738 1.00 0.00 H new ATOM 0 HB2 GLN A 353 -20.806 6.543 25.706 1.00 0.00 H new ATOM 0 HB3 GLN A 353 -21.337 6.773 24.052 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -23.453 7.755 24.774 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -23.181 7.277 26.438 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -23.259 9.985 24.843 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -21.882 10.842 25.544 1.00 0.00 H new ATOM 1133 N THR A 354 -23.080 5.752 22.840 1.00 0.00 N ATOM 1134 CA THR A 354 -23.556 5.448 21.460 1.00 0.00 C ATOM 1135 C THR A 354 -22.688 4.344 20.856 1.00 0.00 C ATOM 1136 O THR A 354 -21.852 3.776 21.528 1.00 0.00 O ATOM 1137 CB THR A 354 -23.392 6.756 20.688 1.00 0.00 C ATOM 1138 OG1 THR A 354 -22.172 7.380 21.072 1.00 0.00 O ATOM 1139 CG2 THR A 354 -24.560 7.688 21.000 1.00 0.00 C ATOM 0 H THR A 354 -22.956 6.743 23.045 1.00 0.00 H new ATOM 0 HA THR A 354 -24.588 5.097 21.434 1.00 0.00 H new ATOM 0 HB THR A 354 -23.375 6.546 19.619 1.00 0.00 H new ATOM 0 HG1 THR A 354 -22.064 8.219 20.577 1.00 0.00 H new ATOM 0 HG21 THR A 354 -24.439 8.620 20.448 1.00 0.00 H new ATOM 0 HG22 THR A 354 -25.495 7.211 20.707 1.00 0.00 H new ATOM 0 HG23 THR A 354 -24.581 7.900 22.069 1.00 0.00 H new ATOM 1147 N LEU A 355 -22.856 4.024 19.600 1.00 0.00 N ATOM 1148 CA LEU A 355 -22.012 2.956 19.000 1.00 0.00 C ATOM 1149 C LEU A 355 -20.908 3.592 18.152 1.00 0.00 C ATOM 1150 O LEU A 355 -19.752 3.224 18.228 1.00 0.00 O ATOM 1151 CB LEU A 355 -22.984 2.180 18.092 1.00 0.00 C ATOM 1152 CG LEU A 355 -22.564 0.712 17.952 1.00 0.00 C ATOM 1153 CD1 LEU A 355 -21.288 0.424 18.752 1.00 0.00 C ATOM 1154 CD2 LEU A 355 -23.688 -0.200 18.456 1.00 0.00 C ATOM 0 H LEU A 355 -23.535 4.453 18.971 1.00 0.00 H new ATOM 0 HA LEU A 355 -21.532 2.322 19.745 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -23.992 2.234 18.504 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -23.016 2.647 17.107 1.00 0.00 H new ATOM 0 HG LEU A 355 -22.368 0.517 16.898 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -21.014 -0.624 18.634 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -20.478 1.054 18.385 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -21.464 0.637 19.806 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -23.384 -1.242 18.354 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -23.891 0.018 19.504 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -24.589 -0.026 17.868 1.00 0.00 H new ATOM 1166 N LYS A 356 -21.272 4.540 17.332 1.00 0.00 N ATOM 1167 CA LYS A 356 -20.284 5.228 16.456 1.00 0.00 C ATOM 1168 C LYS A 356 -19.164 5.864 17.284 1.00 0.00 C ATOM 1169 O LYS A 356 -18.072 6.084 16.796 1.00 0.00 O ATOM 1170 CB LYS A 356 -21.088 6.288 15.716 1.00 0.00 C ATOM 1171 CG LYS A 356 -21.012 7.612 16.468 1.00 0.00 C ATOM 1172 CD LYS A 356 -22.080 8.568 15.936 1.00 0.00 C ATOM 1173 CE LYS A 356 -21.820 8.844 14.452 1.00 0.00 C ATOM 1174 NZ LYS A 356 -22.920 9.756 14.032 1.00 0.00 N ATOM 0 H LYS A 356 -22.231 4.872 17.231 1.00 0.00 H new ATOM 0 HA LYS A 356 -19.794 4.536 15.771 1.00 0.00 H new ATOM 0 HB2 LYS A 356 -20.701 6.411 14.705 1.00 0.00 H new ATOM 0 HB3 LYS A 356 -22.127 5.971 15.623 1.00 0.00 H new ATOM 0 HG2 LYS A 356 -21.159 7.444 17.535 1.00 0.00 H new ATOM 0 HG3 LYS A 356 -20.023 8.053 16.348 1.00 0.00 H new ATOM 0 HD2 LYS A 356 -23.071 8.134 16.069 1.00 0.00 H new ATOM 0 HD3 LYS A 356 -22.062 9.501 16.500 1.00 0.00 H new ATOM 0 HE2 LYS A 356 -20.845 9.306 14.301 1.00 0.00 H new ATOM 0 HE3 LYS A 356 -21.829 7.922 13.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 356 -22.811 9.991 13.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 356 -23.836 9.286 14.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 356 -22.883 10.628 14.597 1.00 0.00 H new ATOM 1188 N GLU A 357 -19.420 6.180 18.520 1.00 0.00 N ATOM 1189 CA GLU A 357 -18.360 6.820 19.352 1.00 0.00 C ATOM 1190 C GLU A 357 -17.060 6.020 19.236 1.00 0.00 C ATOM 1191 O GLU A 357 -15.984 6.536 19.464 1.00 0.00 O ATOM 1192 CB GLU A 357 -18.896 6.772 20.784 1.00 0.00 C ATOM 1193 CG GLU A 357 -18.824 8.168 21.400 1.00 0.00 C ATOM 1194 CD GLU A 357 -17.408 8.724 21.248 1.00 0.00 C ATOM 1195 OE1 GLU A 357 -16.508 8.184 21.872 1.00 0.00 O ATOM 1196 OE2 GLU A 357 -17.244 9.680 20.508 1.00 0.00 O ATOM 0 H GLU A 357 -20.311 6.025 18.991 1.00 0.00 H new ATOM 0 HA GLU A 357 -18.140 7.840 19.038 1.00 0.00 H new ATOM 0 HB2 GLU A 357 -19.926 6.414 20.787 1.00 0.00 H new ATOM 0 HB3 GLU A 357 -18.313 6.069 21.379 1.00 0.00 H new ATOM 0 HG2 GLU A 357 -19.539 8.829 20.911 1.00 0.00 H new ATOM 0 HG3 GLU A 357 -19.098 8.126 22.454 1.00 0.00 H new ATOM 1203 N ALA A 358 -17.148 4.772 18.872 1.00 0.00 N ATOM 1204 CA ALA A 358 -15.920 3.952 18.724 1.00 0.00 C ATOM 1205 C ALA A 358 -15.164 4.376 17.460 1.00 0.00 C ATOM 1206 O ALA A 358 -14.008 4.056 17.276 1.00 0.00 O ATOM 1207 CB ALA A 358 -16.416 2.512 18.596 1.00 0.00 C ATOM 0 H ALA A 358 -18.021 4.285 18.671 1.00 0.00 H new ATOM 0 HA ALA A 358 -15.236 4.069 19.564 1.00 0.00 H new ATOM 0 HB1 ALA A 358 -15.564 1.842 18.483 1.00 0.00 H new ATOM 0 HB2 ALA A 358 -16.975 2.239 19.491 1.00 0.00 H new ATOM 0 HB3 ALA A 358 -17.063 2.426 17.723 1.00 0.00 H new ATOM 1213 N ASN A 359 -15.820 5.100 16.588 1.00 0.00 N ATOM 1214 CA ASN A 359 -15.164 5.564 15.328 1.00 0.00 C ATOM 1215 C ASN A 359 -15.108 4.424 14.304 1.00 0.00 C ATOM 1216 O ASN A 359 -14.672 4.604 13.184 1.00 0.00 O ATOM 1217 CB ASN A 359 -13.760 6.028 15.744 1.00 0.00 C ATOM 1218 CG ASN A 359 -12.696 5.028 15.280 1.00 0.00 C ATOM 1219 OD1 ASN A 359 -12.592 4.736 14.104 1.00 0.00 O ATOM 1220 ND2 ASN A 359 -11.896 4.496 16.156 1.00 0.00 N ATOM 0 H ASN A 359 -16.791 5.392 16.697 1.00 0.00 H new ATOM 0 HA ASN A 359 -15.714 6.373 14.848 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.555 7.009 15.316 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.715 6.137 16.828 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -11.181 3.833 15.857 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -11.984 4.741 17.142 1.00 0.00 H new ATOM 1227 N LEU A 360 -15.564 3.252 14.672 1.00 0.00 N ATOM 1228 CA LEU A 360 -15.544 2.112 13.708 1.00 0.00 C ATOM 1229 C LEU A 360 -16.944 1.892 13.124 1.00 0.00 C ATOM 1230 O LEU A 360 -17.224 0.876 12.520 1.00 0.00 O ATOM 1231 CB LEU A 360 -15.116 0.892 14.532 1.00 0.00 C ATOM 1232 CG LEU A 360 -13.624 0.976 14.864 1.00 0.00 C ATOM 1233 CD1 LEU A 360 -12.852 1.600 13.696 1.00 0.00 C ATOM 1234 CD2 LEU A 360 -13.432 1.832 16.112 1.00 0.00 C ATOM 0 H LEU A 360 -15.947 3.037 15.593 1.00 0.00 H new ATOM 0 HA LEU A 360 -14.869 2.295 12.872 1.00 0.00 H new ATOM 0 HB2 LEU A 360 -15.699 0.843 15.452 1.00 0.00 H new ATOM 0 HB3 LEU A 360 -15.321 -0.022 13.975 1.00 0.00 H new ATOM 0 HG LEU A 360 -13.244 -0.030 15.041 1.00 0.00 H new ATOM 0 HD11 LEU A 360 -11.793 1.653 13.947 1.00 0.00 H new ATOM 0 HD12 LEU A 360 -12.983 0.987 12.804 1.00 0.00 H new ATOM 0 HD13 LEU A 360 -13.230 2.604 13.505 1.00 0.00 H new ATOM 0 HD21 LEU A 360 -12.370 1.894 16.351 1.00 0.00 H new ATOM 0 HD22 LEU A 360 -13.822 2.833 15.930 1.00 0.00 H new ATOM 0 HD23 LEU A 360 -13.967 1.381 16.948 1.00 0.00 H new ATOM 1246 N LEU A 361 -17.828 2.836 13.308 1.00 0.00 N ATOM 1247 CA LEU A 361 -19.212 2.680 12.772 1.00 0.00 C ATOM 1248 C LEU A 361 -19.180 2.256 11.300 1.00 0.00 C ATOM 1249 O LEU A 361 -19.112 3.080 10.408 1.00 0.00 O ATOM 1250 CB LEU A 361 -19.840 4.068 12.908 1.00 0.00 C ATOM 1251 CG LEU A 361 -21.308 4.008 12.484 1.00 0.00 C ATOM 1252 CD1 LEU A 361 -22.168 3.600 13.676 1.00 0.00 C ATOM 1253 CD2 LEU A 361 -21.748 5.384 11.984 1.00 0.00 C ATOM 0 H LEU A 361 -17.652 3.708 13.806 1.00 0.00 H new ATOM 0 HA LEU A 361 -19.773 1.913 13.307 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -19.762 4.415 13.938 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -19.301 4.785 12.289 1.00 0.00 H new ATOM 0 HG LEU A 361 -21.426 3.275 11.686 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -23.214 3.558 13.372 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -21.854 2.619 14.033 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -22.052 4.331 14.476 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -22.794 5.344 11.681 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -21.629 6.116 12.783 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -21.134 5.675 11.131 1.00 0.00 H new ATOM 1265 N ASN A 362 -19.236 0.980 11.036 1.00 0.00 N ATOM 1266 CA ASN A 362 -19.224 0.508 9.620 1.00 0.00 C ATOM 1267 C ASN A 362 -20.648 0.200 9.156 1.00 0.00 C ATOM 1268 O ASN A 362 -20.876 -0.180 8.024 1.00 0.00 O ATOM 1269 CB ASN A 362 -18.380 -0.764 9.632 1.00 0.00 C ATOM 1270 CG ASN A 362 -17.132 -0.552 8.772 1.00 0.00 C ATOM 1271 OD1 ASN A 362 -16.024 -0.772 9.224 1.00 0.00 O ATOM 1272 ND2 ASN A 362 -17.264 -0.128 7.544 1.00 0.00 N ATOM 0 H ASN A 362 -19.290 0.242 11.739 1.00 0.00 H new ATOM 0 HA ASN A 362 -18.821 1.257 8.939 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -18.093 -1.014 10.653 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -18.961 -1.603 9.249 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -16.438 0.019 6.964 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -18.193 0.056 7.165 1.00 0.00 H new ATOM 1279 N ALA A 363 -21.612 0.352 10.028 1.00 0.00 N ATOM 1280 CA ALA A 363 -23.028 0.068 9.644 1.00 0.00 C ATOM 1281 C ALA A 363 -23.272 -1.440 9.584 1.00 0.00 C ATOM 1282 O ALA A 363 -23.904 -2.016 10.448 1.00 0.00 O ATOM 1283 CB ALA A 363 -23.212 0.704 8.264 1.00 0.00 C ATOM 0 H ALA A 363 -21.479 0.661 10.991 1.00 0.00 H new ATOM 0 HA ALA A 363 -23.735 0.471 10.369 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -24.232 0.534 7.918 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -23.024 1.776 8.329 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -22.511 0.255 7.560 1.00 0.00 H new ATOM 1289 N VAL A 364 -22.776 -2.084 8.568 1.00 0.00 N ATOM 1290 CA VAL A 364 -22.976 -3.556 8.444 1.00 0.00 C ATOM 1291 C VAL A 364 -21.724 -4.304 8.900 1.00 0.00 C ATOM 1292 O VAL A 364 -20.660 -4.160 8.332 1.00 0.00 O ATOM 1293 CB VAL A 364 -23.224 -3.792 6.952 1.00 0.00 C ATOM 1294 CG1 VAL A 364 -22.032 -3.268 6.152 1.00 0.00 C ATOM 1295 CG2 VAL A 364 -23.392 -5.292 6.696 1.00 0.00 C ATOM 0 H VAL A 364 -22.239 -1.655 7.815 1.00 0.00 H new ATOM 0 HA VAL A 364 -23.800 -3.914 9.061 1.00 0.00 H new ATOM 0 HB VAL A 364 -24.128 -3.267 6.643 1.00 0.00 H new ATOM 0 HG11 VAL A 364 -22.206 -3.435 5.089 1.00 0.00 H new ATOM 0 HG12 VAL A 364 -21.911 -2.201 6.337 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -21.128 -3.794 6.459 1.00 0.00 H new ATOM 0 HG21 VAL A 364 -23.569 -5.462 5.634 1.00 0.00 H new ATOM 0 HG22 VAL A 364 -22.487 -5.817 7.002 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -24.240 -5.666 7.270 1.00 0.00 H new ATOM 1305 N ILE A 365 -21.836 -5.104 9.928 1.00 0.00 N ATOM 1306 CA ILE A 365 -20.636 -5.856 10.416 1.00 0.00 C ATOM 1307 C ILE A 365 -20.924 -7.364 10.428 1.00 0.00 C ATOM 1308 O ILE A 365 -22.064 -7.784 10.432 1.00 0.00 O ATOM 1309 CB ILE A 365 -20.384 -5.344 11.836 1.00 0.00 C ATOM 1310 CG1 ILE A 365 -20.560 -3.824 11.872 1.00 0.00 C ATOM 1311 CG2 ILE A 365 -18.960 -5.700 12.260 1.00 0.00 C ATOM 1312 CD1 ILE A 365 -19.432 -3.160 11.084 1.00 0.00 C ATOM 0 H ILE A 365 -22.697 -5.270 10.449 1.00 0.00 H new ATOM 0 HA ILE A 365 -19.769 -5.703 9.774 1.00 0.00 H new ATOM 0 HB ILE A 365 -21.095 -5.808 12.519 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -21.525 -3.549 11.447 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -20.554 -3.471 12.903 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -18.780 -5.336 13.271 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -18.833 -6.782 12.236 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -18.250 -5.236 11.575 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -19.558 -2.078 11.110 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -18.473 -3.424 11.529 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -19.459 -3.504 10.050 1.00 0.00 H new ATOM 1324 N VAL A 366 -19.900 -8.180 10.420 1.00 0.00 N ATOM 1325 CA VAL A 366 -20.132 -9.652 10.416 1.00 0.00 C ATOM 1326 C VAL A 366 -19.604 -10.300 11.704 1.00 0.00 C ATOM 1327 O VAL A 366 -18.472 -10.100 12.100 1.00 0.00 O ATOM 1328 CB VAL A 366 -19.364 -10.168 9.204 1.00 0.00 C ATOM 1329 CG1 VAL A 366 -17.924 -9.652 9.248 1.00 0.00 C ATOM 1330 CG2 VAL A 366 -19.352 -11.700 9.220 1.00 0.00 C ATOM 0 H VAL A 366 -18.922 -7.891 10.416 1.00 0.00 H new ATOM 0 HA VAL A 366 -21.194 -9.893 10.367 1.00 0.00 H new ATOM 0 HB VAL A 366 -19.849 -9.814 8.294 1.00 0.00 H new ATOM 0 HG11 VAL A 366 -17.378 -10.023 8.380 1.00 0.00 H new ATOM 0 HG12 VAL A 366 -17.928 -8.562 9.236 1.00 0.00 H new ATOM 0 HG13 VAL A 366 -17.439 -10.003 10.159 1.00 0.00 H new ATOM 0 HG21 VAL A 366 -18.803 -12.069 8.354 1.00 0.00 H new ATOM 0 HG22 VAL A 366 -18.869 -12.051 10.132 1.00 0.00 H new ATOM 0 HG23 VAL A 366 -20.376 -12.072 9.186 1.00 0.00 H new ATOM 1340 N GLN A 367 -20.424 -11.088 12.348 1.00 0.00 N ATOM 1341 CA GLN A 367 -20.000 -11.776 13.604 1.00 0.00 C ATOM 1342 C GLN A 367 -19.572 -13.212 13.284 1.00 0.00 C ATOM 1343 O GLN A 367 -20.208 -13.892 12.504 1.00 0.00 O ATOM 1344 CB GLN A 367 -21.236 -11.772 14.508 1.00 0.00 C ATOM 1345 CG GLN A 367 -20.824 -11.416 15.936 1.00 0.00 C ATOM 1346 CD GLN A 367 -21.344 -10.016 16.280 1.00 0.00 C ATOM 1347 OE1 GLN A 367 -22.284 -9.540 15.680 1.00 0.00 O ATOM 1348 NE2 GLN A 367 -20.764 -9.340 17.232 1.00 0.00 N ATOM 0 H GLN A 367 -21.380 -11.287 12.054 1.00 0.00 H new ATOM 0 HA GLN A 367 -19.154 -11.282 14.083 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -21.967 -11.052 14.139 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -21.716 -12.751 14.490 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -21.227 -12.148 16.636 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -19.739 -11.447 16.032 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -19.973 -9.743 17.735 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -21.101 -8.408 17.474 1.00 0.00 H new ATOM 1357 N ARG A 368 -18.516 -13.688 13.880 1.00 0.00 N ATOM 1358 CA ARG A 368 -18.076 -15.088 13.608 1.00 0.00 C ATOM 1359 C ARG A 368 -17.936 -15.852 14.928 1.00 0.00 C ATOM 1360 O ARG A 368 -17.268 -15.408 15.844 1.00 0.00 O ATOM 1361 CB ARG A 368 -16.720 -14.952 12.916 1.00 0.00 C ATOM 1362 CG ARG A 368 -16.096 -16.336 12.740 1.00 0.00 C ATOM 1363 CD ARG A 368 -14.572 -16.232 12.868 1.00 0.00 C ATOM 1364 NE ARG A 368 -14.060 -17.580 12.488 1.00 0.00 N ATOM 1365 CZ ARG A 368 -14.020 -17.932 11.232 1.00 0.00 C ATOM 1366 NH1 ARG A 368 -13.568 -17.096 10.336 1.00 0.00 N ATOM 1367 NH2 ARG A 368 -14.432 -19.116 10.872 1.00 0.00 N ATOM 0 H ARG A 368 -17.938 -13.171 14.543 1.00 0.00 H new ATOM 0 HA ARG A 368 -18.788 -15.638 12.992 1.00 0.00 H new ATOM 0 HB2 ARG A 368 -16.842 -14.470 11.946 1.00 0.00 H new ATOM 0 HB3 ARG A 368 -16.060 -14.317 13.507 1.00 0.00 H new ATOM 0 HG2 ARG A 368 -16.488 -17.021 13.491 1.00 0.00 H new ATOM 0 HG3 ARG A 368 -16.362 -16.745 11.765 1.00 0.00 H new ATOM 0 HD2 ARG A 368 -14.173 -15.459 12.212 1.00 0.00 H new ATOM 0 HD3 ARG A 368 -14.278 -15.970 13.885 1.00 0.00 H new ATOM 0 HE ARG A 368 -13.741 -18.227 13.209 1.00 0.00 H new ATOM 0 HH11 ARG A 368 -13.247 -16.170 10.619 1.00 0.00 H new ATOM 0 HH12 ARG A 368 -13.536 -17.369 9.354 1.00 0.00 H new ATOM 0 HH21 ARG A 368 -14.786 -19.768 11.572 1.00 0.00 H new ATOM 0 HH22 ARG A 368 -14.400 -19.390 9.890 1.00 0.00 H new ATOM 1381 N LEU A 369 -18.552 -16.996 15.044 1.00 0.00 N ATOM 1382 CA LEU A 369 -18.432 -17.768 16.316 1.00 0.00 C ATOM 1383 C LEU A 369 -17.440 -18.924 16.144 1.00 0.00 C ATOM 1384 O LEU A 369 -17.580 -19.748 15.264 1.00 0.00 O ATOM 1385 CB LEU A 369 -19.844 -18.288 16.612 1.00 0.00 C ATOM 1386 CG LEU A 369 -19.784 -19.772 16.984 1.00 0.00 C ATOM 1387 CD1 LEU A 369 -18.920 -19.956 18.232 1.00 0.00 C ATOM 1388 CD2 LEU A 369 -21.196 -20.288 17.268 1.00 0.00 C ATOM 0 H LEU A 369 -19.128 -17.428 14.322 1.00 0.00 H new ATOM 0 HA LEU A 369 -18.056 -17.156 17.136 1.00 0.00 H new ATOM 0 HB2 LEU A 369 -20.288 -17.717 17.428 1.00 0.00 H new ATOM 0 HB3 LEU A 369 -20.483 -18.148 15.740 1.00 0.00 H new ATOM 0 HG LEU A 369 -19.350 -20.331 16.155 1.00 0.00 H new ATOM 0 HD11 LEU A 369 -18.880 -21.013 18.494 1.00 0.00 H new ATOM 0 HD12 LEU A 369 -17.912 -19.593 18.033 1.00 0.00 H new ATOM 0 HD13 LEU A 369 -19.352 -19.394 19.060 1.00 0.00 H new ATOM 0 HD21 LEU A 369 -21.151 -21.344 17.533 1.00 0.00 H new ATOM 0 HD22 LEU A 369 -21.630 -19.725 18.095 1.00 0.00 H new ATOM 0 HD23 LEU A 369 -21.815 -20.163 16.379 1.00 0.00 H new ATOM 1400 N THR A 370 -16.444 -18.996 16.988 1.00 0.00 N ATOM 1401 CA THR A 370 -15.444 -20.096 16.876 1.00 0.00 C ATOM 1402 C THR A 370 -15.108 -20.648 18.260 1.00 0.00 C ATOM 1403 O THR A 370 -13.936 -20.664 18.604 1.00 0.00 O ATOM 1404 CB THR A 370 -14.212 -19.456 16.236 1.00 0.00 C ATOM 1405 OG1 THR A 370 -13.180 -20.424 16.120 1.00 0.00 O ATOM 1406 CG2 THR A 370 -13.732 -18.296 17.108 1.00 0.00 C ATOM 1407 OXT THR A 370 -16.024 -21.044 18.960 1.00 0.00 O ATOM 0 H THR A 370 -16.281 -18.339 17.751 1.00 0.00 H new ATOM 0 HA THR A 370 -15.817 -20.932 16.285 1.00 0.00 H new ATOM 0 HB THR A 370 -14.469 -19.083 15.245 1.00 0.00 H new ATOM 0 HG1 THR A 370 -13.050 -20.868 16.984 1.00 0.00 H new ATOM 0 HG21 THR A 370 -12.853 -17.838 16.653 1.00 0.00 H new ATOM 0 HG22 THR A 370 -14.525 -17.553 17.194 1.00 0.00 H new ATOM 0 HG23 THR A 370 -13.475 -18.668 18.100 1.00 0.00 H new