USER MOD reduce.3.24.130724 H: found=0, std=0, add=960, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 964 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 138 THR OG1 : rot 130:sc= -3.4! USER MOD Set 1.2: A 141 GLN : amide:sc= -3.99 K(o=-7.4,f=-11!) USER MOD Set 2.1: A 44 GLN : amide:sc= 0.87 K(o=-1,f=-4) USER MOD Set 2.2: A 154 TYR OH : rot -29:sc= -1.87 USER MOD Set 3.1: A 22 MET CE :methyl -159:sc= -3.09 (180deg=-1.05) USER MOD Set 3.2: A 26 LYS NZ :NH3+ -149:sc= -5.51! (180deg=-6.32!) USER MOD Single : A 6 MET CE :methyl -158:sc= -0.0789 (180deg=-0.44) USER MOD Single : A 16 ASN :FLIP amide:sc= -0.336 F(o=-2.9!,f=-0.34) USER MOD Single : A 20 CYS SG : rot 68:sc= -0.0725 USER MOD Single : A 23 ASN :FLIP amide:sc= -6.26! C(o=-13!,f=-6.3!) USER MOD Single : A 24 ASN : amide:sc= -0.623 X(o=-0.62,f=-0.21) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 83:sc= 0.237 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 42 MET CE :methyl -119:sc= -3.15! (180deg=-8.93!) USER MOD Single : A 55 ASN : amide:sc= -0.451 X(o=-0.45,f=0) USER MOD Single : A 65 THR OG1 : rot 150:sc= -0.275 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 78 TYR OH : rot 180:sc= -1.57 USER MOD Single : A 105 GLN : amide:sc= -0.268 K(o=-0.27,f=-1.4) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ -157:sc= 0 (180deg=-0.0597) USER MOD Single : A 113 THR OG1 : rot 180:sc=-0.00795 USER MOD Single : A 115 GLN : amide:sc= -0.326 X(o=-0.33,f=0) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 120 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 135 SER OG : rot 55:sc= -0.239 USER MOD Single : A 146 THR OG1 : rot 53:sc= 0.954 USER MOD Single : A 150 LYS NZ :NH3+ -144:sc= -0.0278 (180deg=-0.222) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 164 HIS : no HD1:sc= -4.38! C(o=-4.4!,f=-4.7!) USER MOD ----------------------------------------------------------------- ATOM 61 N MET A 6 3.940 8.581 -2.882 1.00 0.00 N ATOM 62 CA MET A 6 4.515 8.884 -4.188 1.00 0.00 C ATOM 63 C MET A 6 3.409 9.126 -5.217 1.00 0.00 C ATOM 64 O MET A 6 2.432 8.378 -5.273 1.00 0.00 O ATOM 65 CB MET A 6 5.427 7.742 -4.648 1.00 0.00 C ATOM 66 CG MET A 6 6.558 7.441 -3.677 1.00 0.00 C ATOM 67 SD MET A 6 7.022 5.699 -3.669 1.00 0.00 S ATOM 68 CE MET A 6 5.582 4.966 -2.897 1.00 0.00 C ATOM 0 HA MET A 6 5.111 9.792 -4.099 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.828 6.842 -4.786 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.851 7.995 -5.620 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.428 8.043 -3.940 1.00 0.00 H new ATOM 0 HG3 MET A 6 6.257 7.737 -2.672 1.00 0.00 H new ATOM 0 HE1 MET A 6 5.850 4.000 -2.469 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.218 5.624 -2.108 1.00 0.00 H new ATOM 0 HE3 MET A 6 4.800 4.828 -3.643 1.00 0.00 H new ATOM 78 N ASP A 7 3.561 10.176 -6.022 1.00 0.00 N ATOM 79 CA ASP A 7 2.563 10.513 -7.035 1.00 0.00 C ATOM 80 C ASP A 7 2.469 9.413 -8.087 1.00 0.00 C ATOM 81 O ASP A 7 1.380 9.028 -8.502 1.00 0.00 O ATOM 82 CB ASP A 7 2.904 11.845 -7.707 1.00 0.00 C ATOM 83 CG ASP A 7 1.722 12.437 -8.452 1.00 0.00 C ATOM 84 OD1 ASP A 7 0.806 11.671 -8.819 1.00 0.00 O ATOM 85 OD2 ASP A 7 1.713 13.666 -8.670 1.00 0.00 O ATOM 0 H ASP A 7 4.363 10.806 -5.993 1.00 0.00 H new ATOM 0 HA ASP A 7 1.598 10.606 -6.537 1.00 0.00 H new ATOM 0 HB2 ASP A 7 3.245 12.553 -6.952 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.731 11.697 -8.402 1.00 0.00 H new ATOM 196 N ARG A 15 -1.879 -1.496 -7.646 1.00 0.00 N ATOM 197 CA ARG A 15 -2.668 -0.286 -7.831 1.00 0.00 C ATOM 198 C ARG A 15 -4.042 -0.440 -7.190 1.00 0.00 C ATOM 199 O ARG A 15 -4.866 -1.234 -7.647 1.00 0.00 O ATOM 200 CB ARG A 15 -2.819 0.027 -9.320 1.00 0.00 C ATOM 201 CG ARG A 15 -3.014 1.505 -9.608 1.00 0.00 C ATOM 202 CD ARG A 15 -1.686 2.226 -9.797 1.00 0.00 C ATOM 203 NE ARG A 15 -0.666 1.764 -8.856 1.00 0.00 N ATOM 204 CZ ARG A 15 0.253 0.845 -9.146 1.00 0.00 C ATOM 205 NH1 ARG A 15 0.277 0.263 -10.340 1.00 0.00 N ATOM 206 NH2 ARG A 15 1.152 0.500 -8.234 1.00 0.00 N ATOM 0 HA ARG A 15 -2.147 0.540 -7.347 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.934 -0.325 -9.849 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -3.669 -0.528 -9.716 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.622 1.623 -10.505 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -3.564 1.966 -8.787 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -1.333 2.072 -10.817 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.836 3.298 -9.670 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.658 2.171 -7.921 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.413 0.519 -11.046 1.00 0.00 H new ATOM 0 HH12 ARG A 15 0.986 -0.440 -10.551 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.138 0.938 -7.313 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.857 -0.204 -8.454 1.00 0.00 H new ATOM 220 N ASN A 16 -4.288 0.332 -6.141 1.00 0.00 N ATOM 221 CA ASN A 16 -5.566 0.296 -5.448 1.00 0.00 C ATOM 222 C ASN A 16 -6.097 1.705 -5.256 1.00 0.00 C ATOM 223 O ASN A 16 -5.389 2.685 -5.484 1.00 0.00 O ATOM 224 CB ASN A 16 -5.433 -0.372 -4.077 1.00 0.00 C ATOM 225 CG ASN A 16 -4.762 -1.729 -4.126 1.00 0.00 C ATOM 226 OD1 ASN A 16 -4.945 -2.447 -5.224 1.00 0.00 O flip ATOM 227 ND2 ASN A 16 -4.080 -2.128 -3.182 1.00 0.00 N flip ATOM 0 H ASN A 16 -3.616 0.993 -5.751 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.257 -0.284 -6.060 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.863 0.282 -3.417 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.425 -0.482 -3.638 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.964 -1.544 -2.354 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.631 -3.043 -3.228 1.00 0.00 H new ATOM 234 N VAL A 17 -7.335 1.806 -4.813 1.00 0.00 N ATOM 235 CA VAL A 17 -7.938 3.098 -4.557 1.00 0.00 C ATOM 236 C VAL A 17 -8.794 3.045 -3.307 1.00 0.00 C ATOM 237 O VAL A 17 -9.176 1.968 -2.852 1.00 0.00 O ATOM 238 CB VAL A 17 -8.793 3.601 -5.738 1.00 0.00 C ATOM 239 CG1 VAL A 17 -8.005 3.588 -7.027 1.00 0.00 C ATOM 240 CG2 VAL A 17 -10.059 2.787 -5.896 1.00 0.00 C ATOM 0 H VAL A 17 -7.942 1.009 -4.623 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.116 3.801 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.075 4.629 -5.512 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.634 3.948 -7.841 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.134 4.236 -6.928 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.678 2.571 -7.243 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.636 3.171 -6.738 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.801 1.744 -6.079 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.654 2.859 -4.986 1.00 0.00 H new ATOM 250 N GLY A 18 -9.105 4.207 -2.768 1.00 0.00 N ATOM 251 CA GLY A 18 -9.931 4.265 -1.585 1.00 0.00 C ATOM 252 C GLY A 18 -11.009 5.312 -1.711 1.00 0.00 C ATOM 253 O GLY A 18 -10.902 6.224 -2.531 1.00 0.00 O ATOM 0 H GLY A 18 -8.801 5.112 -3.127 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.388 3.291 -1.412 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.309 4.485 -0.717 1.00 0.00 H new ATOM 257 N ILE A 19 -12.057 5.180 -0.917 1.00 0.00 N ATOM 258 CA ILE A 19 -13.155 6.124 -0.972 1.00 0.00 C ATOM 259 C ILE A 19 -13.502 6.678 0.401 1.00 0.00 C ATOM 260 O ILE A 19 -13.909 5.939 1.297 1.00 0.00 O ATOM 261 CB ILE A 19 -14.413 5.474 -1.580 1.00 0.00 C ATOM 262 CG1 ILE A 19 -14.062 4.771 -2.892 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.499 6.519 -1.800 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.810 3.284 -2.735 1.00 0.00 C ATOM 0 H ILE A 19 -12.169 4.433 -0.231 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.822 6.946 -1.606 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.795 4.729 -0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.874 4.920 -3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.175 5.238 -3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.380 6.043 -2.230 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.762 6.976 -0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -15.133 7.287 -2.482 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.567 2.852 -3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -12.978 3.126 -2.049 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.704 2.803 -2.338 1.00 0.00 H new ATOM 276 N CYS A 20 -13.377 7.990 0.548 1.00 0.00 N ATOM 277 CA CYS A 20 -13.721 8.647 1.797 1.00 0.00 C ATOM 278 C CYS A 20 -15.121 9.214 1.663 1.00 0.00 C ATOM 279 O CYS A 20 -15.308 10.348 1.225 1.00 0.00 O ATOM 280 CB CYS A 20 -12.727 9.755 2.137 1.00 0.00 C ATOM 281 SG CYS A 20 -13.122 10.659 3.653 1.00 0.00 S ATOM 0 H CYS A 20 -13.040 8.618 -0.182 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.681 7.922 2.610 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.733 9.319 2.235 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.686 10.460 1.306 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.973 9.873 4.678 1.00 0.00 H new ATOM 287 N LEU A 21 -16.099 8.401 2.014 1.00 0.00 N ATOM 288 CA LEU A 21 -17.485 8.803 1.900 1.00 0.00 C ATOM 289 C LEU A 21 -17.977 9.465 3.173 1.00 0.00 C ATOM 290 O LEU A 21 -18.046 8.840 4.230 1.00 0.00 O ATOM 291 CB LEU A 21 -18.349 7.595 1.563 1.00 0.00 C ATOM 292 CG LEU A 21 -19.851 7.849 1.565 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.254 8.671 0.351 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.591 6.525 1.599 1.00 0.00 C ATOM 0 H LEU A 21 -15.958 7.459 2.380 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.561 9.535 1.096 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.061 7.226 0.579 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.130 6.802 2.278 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.118 8.420 2.454 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.330 8.843 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.733 9.628 0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.988 8.132 -0.558 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.665 6.709 1.600 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.325 5.937 0.721 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.315 5.977 2.500 1.00 0.00 H new ATOM 306 N MET A 22 -18.318 10.739 3.060 1.00 0.00 N ATOM 307 CA MET A 22 -18.803 11.499 4.196 1.00 0.00 C ATOM 308 C MET A 22 -20.221 11.990 3.959 1.00 0.00 C ATOM 309 O MET A 22 -20.720 11.965 2.833 1.00 0.00 O ATOM 310 CB MET A 22 -17.883 12.686 4.479 1.00 0.00 C ATOM 311 CG MET A 22 -17.398 13.395 3.226 1.00 0.00 C ATOM 312 SD MET A 22 -16.285 14.764 3.594 1.00 0.00 S ATOM 313 CE MET A 22 -17.078 16.099 2.704 1.00 0.00 C ATOM 0 H MET A 22 -18.267 11.268 2.189 1.00 0.00 H new ATOM 0 HA MET A 22 -18.806 10.837 5.062 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.411 13.402 5.109 1.00 0.00 H new ATOM 0 HB3 MET A 22 -17.020 12.338 5.046 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.887 12.679 2.582 1.00 0.00 H new ATOM 0 HG3 MET A 22 -18.257 13.769 2.669 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.354 16.892 2.516 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.462 15.726 1.754 1.00 0.00 H new ATOM 0 HE3 MET A 22 -17.902 16.493 3.298 1.00 0.00 H new ATOM 323 N ASN A 23 -20.862 12.442 5.026 1.00 0.00 N ATOM 324 CA ASN A 23 -22.219 12.951 4.938 1.00 0.00 C ATOM 325 C ASN A 23 -22.213 14.469 4.937 1.00 0.00 C ATOM 326 O ASN A 23 -21.204 15.097 5.259 1.00 0.00 O ATOM 327 CB ASN A 23 -23.078 12.451 6.107 1.00 0.00 C ATOM 328 CG ASN A 23 -22.666 11.093 6.629 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.486 11.023 7.230 1.00 0.00 O flip ATOM 330 ND2 ASN A 23 -23.410 10.124 6.499 1.00 0.00 N flip ATOM 0 H ASN A 23 -20.462 12.466 5.964 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.649 12.584 4.006 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -23.024 13.174 6.921 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -24.119 12.407 5.788 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.309 10.230 6.028 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -23.129 9.213 6.862 1.00 0.00 H new ATOM 337 N ASN A 24 -23.355 15.056 4.612 1.00 0.00 N ATOM 338 CA ASN A 24 -23.498 16.508 4.609 1.00 0.00 C ATOM 339 C ASN A 24 -23.128 17.115 5.971 1.00 0.00 C ATOM 340 O ASN A 24 -23.136 18.335 6.132 1.00 0.00 O ATOM 341 CB ASN A 24 -24.932 16.894 4.243 1.00 0.00 C ATOM 342 CG ASN A 24 -25.432 16.167 3.009 1.00 0.00 C ATOM 343 OD1 ASN A 24 -26.221 15.227 3.105 1.00 0.00 O ATOM 344 ND2 ASN A 24 -24.975 16.601 1.841 1.00 0.00 N ATOM 0 H ASN A 24 -24.199 14.549 4.346 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.810 16.907 3.863 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -25.590 16.672 5.083 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -24.983 17.969 4.073 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -25.277 16.152 0.976 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -24.322 17.384 1.808 1.00 0.00 H new ATOM 351 N ASP A 25 -22.823 16.261 6.955 1.00 0.00 N ATOM 352 CA ASP A 25 -22.478 16.725 8.295 1.00 0.00 C ATOM 353 C ASP A 25 -20.977 16.718 8.535 1.00 0.00 C ATOM 354 O ASP A 25 -20.519 17.002 9.642 1.00 0.00 O ATOM 355 CB ASP A 25 -23.134 15.825 9.330 1.00 0.00 C ATOM 356 CG ASP A 25 -24.504 16.317 9.752 1.00 0.00 C ATOM 357 OD1 ASP A 25 -24.572 17.315 10.499 1.00 0.00 O ATOM 358 OD2 ASP A 25 -25.511 15.706 9.335 1.00 0.00 O ATOM 0 H ASP A 25 -22.809 15.247 6.844 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.836 17.751 8.384 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.224 14.817 8.924 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.491 15.759 10.207 1.00 0.00 H new ATOM 363 N LYS A 26 -20.228 16.358 7.511 1.00 0.00 N ATOM 364 CA LYS A 26 -18.778 16.271 7.603 1.00 0.00 C ATOM 365 C LYS A 26 -18.380 15.005 8.350 1.00 0.00 C ATOM 366 O LYS A 26 -17.260 14.894 8.849 1.00 0.00 O ATOM 367 CB LYS A 26 -18.178 17.502 8.301 1.00 0.00 C ATOM 368 CG LYS A 26 -18.214 18.765 7.455 1.00 0.00 C ATOM 369 CD LYS A 26 -16.824 19.171 6.988 1.00 0.00 C ATOM 370 CE LYS A 26 -16.676 19.012 5.484 1.00 0.00 C ATOM 371 NZ LYS A 26 -16.405 17.600 5.112 1.00 0.00 N ATOM 0 H LYS A 26 -20.603 16.118 6.593 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.381 16.237 6.588 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.720 17.682 9.229 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.144 17.287 8.572 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.856 18.604 6.589 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -18.655 19.577 8.033 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -16.633 20.207 7.266 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.076 18.562 7.495 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -17.586 19.352 4.989 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -15.864 19.646 5.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -15.818 17.574 4.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -15.903 17.126 5.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -17.304 17.110 4.931 1.00 0.00 H new ATOM 385 N LYS A 27 -19.298 14.037 8.410 1.00 0.00 N ATOM 386 CA LYS A 27 -19.020 12.779 9.075 1.00 0.00 C ATOM 387 C LYS A 27 -18.496 11.790 8.050 1.00 0.00 C ATOM 388 O LYS A 27 -18.841 11.865 6.875 1.00 0.00 O ATOM 389 CB LYS A 27 -20.272 12.237 9.775 1.00 0.00 C ATOM 390 CG LYS A 27 -20.867 13.205 10.783 1.00 0.00 C ATOM 391 CD LYS A 27 -20.696 12.710 12.211 1.00 0.00 C ATOM 392 CE LYS A 27 -20.223 13.829 13.124 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.461 13.520 14.563 1.00 0.00 N ATOM 0 H LYS A 27 -20.232 14.107 8.006 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.266 12.935 9.846 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -21.025 11.999 9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -20.021 11.305 10.282 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.390 14.179 10.677 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -21.927 13.344 10.571 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.643 12.313 12.577 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -19.977 11.891 12.232 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.159 14.002 12.962 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.740 14.752 12.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.123 14.310 15.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.479 13.380 14.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -19.947 12.653 14.822 1.00 0.00 H new ATOM 407 N ILE A 28 -17.620 10.904 8.490 1.00 0.00 N ATOM 408 CA ILE A 28 -16.993 9.937 7.596 1.00 0.00 C ATOM 409 C ILE A 28 -17.622 8.555 7.683 1.00 0.00 C ATOM 410 O ILE A 28 -17.915 8.054 8.766 1.00 0.00 O ATOM 411 CB ILE A 28 -15.489 9.774 7.897 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.887 11.059 8.483 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.743 9.341 6.643 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.569 12.133 7.464 1.00 0.00 C ATOM 0 H ILE A 28 -17.324 10.831 9.463 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.145 10.343 6.596 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.379 8.995 8.651 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.582 11.468 9.216 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.973 10.804 9.019 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.683 9.230 6.870 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.141 8.388 6.294 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.870 10.094 5.866 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.148 13.002 7.970 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.847 11.748 6.743 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.482 12.423 6.944 1.00 0.00 H new ATOM 426 N PHE A 29 -17.787 7.934 6.524 1.00 0.00 N ATOM 427 CA PHE A 29 -18.341 6.591 6.432 1.00 0.00 C ATOM 428 C PHE A 29 -17.270 5.563 6.791 1.00 0.00 C ATOM 429 O PHE A 29 -16.135 5.657 6.328 1.00 0.00 O ATOM 430 CB PHE A 29 -18.865 6.346 5.012 1.00 0.00 C ATOM 431 CG PHE A 29 -19.304 4.934 4.750 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.062 4.245 5.680 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.963 4.298 3.567 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.470 2.950 5.436 1.00 0.00 C ATOM 435 CE2 PHE A 29 -19.370 3.000 3.320 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.126 2.326 4.258 1.00 0.00 C ATOM 0 H PHE A 29 -17.541 8.345 5.624 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.169 6.491 7.134 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.705 7.015 4.827 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -18.084 6.610 4.299 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -20.337 4.726 6.607 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -18.373 4.822 2.830 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.061 2.424 6.171 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -19.097 2.514 2.395 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.447 1.312 4.068 1.00 0.00 H new ATOM 446 N ALA A 30 -17.629 4.588 7.620 1.00 0.00 N ATOM 447 CA ALA A 30 -16.679 3.560 8.035 1.00 0.00 C ATOM 448 C ALA A 30 -17.338 2.192 8.090 1.00 0.00 C ATOM 449 O ALA A 30 -18.537 2.076 8.324 1.00 0.00 O ATOM 450 CB ALA A 30 -16.084 3.897 9.397 1.00 0.00 C ATOM 0 H ALA A 30 -18.564 4.487 8.016 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.881 3.531 7.293 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.379 3.119 9.689 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.566 4.854 9.341 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.882 3.959 10.137 1.00 0.00 H new ATOM 456 N ALA A 31 -16.532 1.161 7.877 1.00 0.00 N ATOM 457 CA ALA A 31 -17.008 -0.211 7.907 1.00 0.00 C ATOM 458 C ALA A 31 -15.942 -1.110 8.525 1.00 0.00 C ATOM 459 O ALA A 31 -14.763 -1.004 8.189 1.00 0.00 O ATOM 460 CB ALA A 31 -17.375 -0.678 6.507 1.00 0.00 C ATOM 0 H ALA A 31 -15.536 1.253 7.680 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.907 -0.266 8.521 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.730 -1.708 6.548 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.161 -0.039 6.105 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.497 -0.622 5.863 1.00 0.00 H new ATOM 466 N SER A 32 -16.352 -1.974 9.448 1.00 0.00 N ATOM 467 CA SER A 32 -15.412 -2.858 10.127 1.00 0.00 C ATOM 468 C SER A 32 -15.372 -4.243 9.494 1.00 0.00 C ATOM 469 O SER A 32 -16.320 -4.670 8.836 1.00 0.00 O ATOM 470 CB SER A 32 -15.769 -2.968 11.608 1.00 0.00 C ATOM 471 OG SER A 32 -15.202 -1.903 12.349 1.00 0.00 O ATOM 0 H SER A 32 -17.323 -2.081 9.742 1.00 0.00 H new ATOM 0 HA SER A 32 -14.419 -2.421 10.024 1.00 0.00 H new ATOM 0 HB2 SER A 32 -16.853 -2.961 11.726 1.00 0.00 H new ATOM 0 HB3 SER A 32 -15.412 -3.920 12.002 1.00 0.00 H new ATOM 0 HG SER A 32 -15.781 -1.115 12.285 1.00 0.00 H new ATOM 477 N ARG A 33 -14.255 -4.937 9.698 1.00 0.00 N ATOM 478 CA ARG A 33 -14.057 -6.271 9.156 1.00 0.00 C ATOM 479 C ARG A 33 -14.867 -7.317 9.918 1.00 0.00 C ATOM 480 O ARG A 33 -14.820 -7.367 11.145 1.00 0.00 O ATOM 481 CB ARG A 33 -12.573 -6.630 9.215 1.00 0.00 C ATOM 482 CG ARG A 33 -11.677 -5.649 8.474 1.00 0.00 C ATOM 483 CD ARG A 33 -10.266 -5.649 9.040 1.00 0.00 C ATOM 484 NE ARG A 33 -9.737 -7.003 9.174 1.00 0.00 N ATOM 485 CZ ARG A 33 -9.272 -7.723 8.156 1.00 0.00 C ATOM 486 NH1 ARG A 33 -9.242 -7.213 6.930 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.830 -8.955 8.366 1.00 0.00 N ATOM 0 H ARG A 33 -13.466 -4.588 10.243 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.403 -6.268 8.122 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.261 -6.677 10.258 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.432 -7.626 8.795 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.646 -5.910 7.416 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.098 -4.646 8.543 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.613 -5.066 8.390 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.265 -5.160 10.014 1.00 0.00 H new ATOM 0 HE ARG A 33 -9.723 -7.422 10.104 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -9.577 -6.264 6.764 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -8.884 -7.770 6.154 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -8.847 -9.349 9.306 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -8.473 -9.509 7.587 1.00 0.00 H new ATOM 501 N LEU A 34 -15.607 -8.138 9.176 1.00 0.00 N ATOM 502 CA LEU A 34 -16.444 -9.203 9.745 1.00 0.00 C ATOM 503 C LEU A 34 -15.636 -10.182 10.600 1.00 0.00 C ATOM 504 O LEU A 34 -15.662 -11.392 10.367 1.00 0.00 O ATOM 505 CB LEU A 34 -17.136 -9.968 8.626 1.00 0.00 C ATOM 506 CG LEU A 34 -18.229 -9.177 7.925 1.00 0.00 C ATOM 507 CD1 LEU A 34 -17.820 -8.831 6.507 1.00 0.00 C ATOM 508 CD2 LEU A 34 -19.547 -9.932 7.959 1.00 0.00 C ATOM 0 H LEU A 34 -15.646 -8.087 8.158 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.180 -8.725 10.391 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -16.391 -10.270 7.890 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.568 -10.881 9.036 1.00 0.00 H new ATOM 0 HG LEU A 34 -18.373 -8.240 8.462 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.618 -8.265 6.026 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -16.911 -8.230 6.527 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -17.637 -9.748 5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -20.314 -9.347 7.452 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -19.430 -10.892 7.455 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -19.844 -10.100 8.994 1.00 0.00 H new ATOM 520 N ASP A 35 -14.925 -9.662 11.579 1.00 0.00 N ATOM 521 CA ASP A 35 -14.115 -10.484 12.464 1.00 0.00 C ATOM 522 C ASP A 35 -13.495 -9.620 13.550 1.00 0.00 C ATOM 523 O ASP A 35 -13.313 -10.060 14.685 1.00 0.00 O ATOM 524 CB ASP A 35 -13.021 -11.208 11.676 1.00 0.00 C ATOM 525 CG ASP A 35 -12.219 -10.269 10.795 1.00 0.00 C ATOM 526 OD1 ASP A 35 -12.837 -9.510 10.019 1.00 0.00 O ATOM 527 OD2 ASP A 35 -10.973 -10.297 10.878 1.00 0.00 O ATOM 0 H ASP A 35 -14.890 -8.664 11.786 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.757 -11.233 12.928 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.349 -11.710 12.372 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -13.475 -11.982 11.057 1.00 0.00 H new ATOM 532 N ILE A 36 -13.173 -8.383 13.187 1.00 0.00 N ATOM 533 CA ILE A 36 -12.575 -7.447 14.116 1.00 0.00 C ATOM 534 C ILE A 36 -13.491 -6.241 14.324 1.00 0.00 C ATOM 535 O ILE A 36 -13.582 -5.364 13.462 1.00 0.00 O ATOM 536 CB ILE A 36 -11.201 -6.978 13.612 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.414 -8.164 13.041 1.00 0.00 C ATOM 538 CG2 ILE A 36 -10.432 -6.305 14.737 1.00 0.00 C ATOM 539 CD1 ILE A 36 -8.960 -7.858 12.739 1.00 0.00 C ATOM 0 H ILE A 36 -13.319 -8.009 12.249 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.440 -7.959 15.069 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.344 -6.249 12.814 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -10.460 -8.991 13.750 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -10.900 -8.501 12.126 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -9.460 -5.977 14.368 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -10.994 -5.443 15.097 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -10.290 -7.012 15.554 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.476 -8.749 12.339 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -8.902 -7.054 12.006 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -8.455 -7.551 13.655 1.00 0.00 H new ATOM 551 N PRO A 37 -14.203 -6.192 15.465 1.00 0.00 N ATOM 552 CA PRO A 37 -15.140 -5.104 15.778 1.00 0.00 C ATOM 553 C PRO A 37 -14.471 -3.734 15.859 1.00 0.00 C ATOM 554 O PRO A 37 -14.970 -2.759 15.297 1.00 0.00 O ATOM 555 CB PRO A 37 -15.705 -5.490 17.151 1.00 0.00 C ATOM 556 CG PRO A 37 -15.439 -6.949 17.287 1.00 0.00 C ATOM 557 CD PRO A 37 -14.171 -7.209 16.530 1.00 0.00 C ATOM 0 HA PRO A 37 -15.893 -5.003 14.996 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.222 -4.926 17.948 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -16.772 -5.277 17.212 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.333 -7.230 18.335 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.263 -7.536 16.881 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.292 -7.099 17.166 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.145 -8.219 16.122 1.00 0.00 H new ATOM 565 N ASP A 38 -13.354 -3.656 16.575 1.00 0.00 N ATOM 566 CA ASP A 38 -12.646 -2.391 16.738 1.00 0.00 C ATOM 567 C ASP A 38 -11.905 -1.977 15.467 1.00 0.00 C ATOM 568 O ASP A 38 -11.291 -0.912 15.425 1.00 0.00 O ATOM 569 CB ASP A 38 -11.664 -2.477 17.908 1.00 0.00 C ATOM 570 CG ASP A 38 -12.254 -1.937 19.196 1.00 0.00 C ATOM 571 OD1 ASP A 38 -13.449 -2.198 19.456 1.00 0.00 O ATOM 572 OD2 ASP A 38 -11.524 -1.255 19.943 1.00 0.00 O ATOM 0 H ASP A 38 -12.921 -4.449 17.049 1.00 0.00 H new ATOM 0 HA ASP A 38 -13.396 -1.628 16.947 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.367 -3.515 18.054 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -10.761 -1.919 17.663 1.00 0.00 H new ATOM 577 N ALA A 39 -11.961 -2.809 14.432 1.00 0.00 N ATOM 578 CA ALA A 39 -11.289 -2.495 13.178 1.00 0.00 C ATOM 579 C ALA A 39 -12.242 -1.841 12.184 1.00 0.00 C ATOM 580 O ALA A 39 -12.958 -2.523 11.456 1.00 0.00 O ATOM 581 CB ALA A 39 -10.676 -3.746 12.577 1.00 0.00 C ATOM 0 H ALA A 39 -12.461 -3.698 14.437 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.493 -1.783 13.397 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.178 -3.494 11.641 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -9.949 -4.166 13.273 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.460 -4.479 12.385 1.00 0.00 H new ATOM 587 N TRP A 40 -12.225 -0.515 12.153 1.00 0.00 N ATOM 588 CA TRP A 40 -13.067 0.250 11.238 1.00 0.00 C ATOM 589 C TRP A 40 -12.246 0.710 10.040 1.00 0.00 C ATOM 590 O TRP A 40 -11.038 0.902 10.147 1.00 0.00 O ATOM 591 CB TRP A 40 -13.688 1.438 11.968 1.00 0.00 C ATOM 592 CG TRP A 40 -14.843 1.035 12.833 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.809 0.568 14.117 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.210 1.050 12.451 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.091 0.301 14.551 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.967 0.596 13.544 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.864 1.413 11.285 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.356 0.499 13.498 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.235 1.318 11.237 1.00 0.00 C ATOM 600 CH2 TRP A 40 -18.972 0.866 12.337 1.00 0.00 C ATOM 0 H TRP A 40 -11.633 0.058 12.755 1.00 0.00 H new ATOM 0 HA TRP A 40 -13.875 -0.384 10.875 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.928 1.921 12.582 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -14.024 2.175 11.238 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.913 0.429 14.704 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.344 -0.058 15.472 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.307 1.764 10.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.923 0.147 14.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.753 1.598 10.332 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.048 0.806 12.266 1.00 0.00 H new ATOM 611 N GLN A 41 -12.890 0.872 8.893 1.00 0.00 N ATOM 612 CA GLN A 41 -12.177 1.301 7.696 1.00 0.00 C ATOM 613 C GLN A 41 -13.109 1.976 6.704 1.00 0.00 C ATOM 614 O GLN A 41 -14.330 1.871 6.801 1.00 0.00 O ATOM 615 CB GLN A 41 -11.469 0.120 7.012 1.00 0.00 C ATOM 616 CG GLN A 41 -11.305 -1.113 7.890 1.00 0.00 C ATOM 617 CD GLN A 41 -10.935 -2.350 7.093 1.00 0.00 C ATOM 618 OE1 GLN A 41 -11.800 -3.024 6.534 1.00 0.00 O ATOM 619 NE2 GLN A 41 -9.643 -2.656 7.037 1.00 0.00 N ATOM 0 H GLN A 41 -13.890 0.716 8.765 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.427 2.023 8.019 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.031 -0.157 6.120 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.484 0.447 6.679 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.535 -0.923 8.637 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.234 -1.297 8.429 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -8.959 -2.070 7.515 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -9.335 -3.477 6.516 1.00 0.00 H new ATOM 628 N MET A 42 -12.513 2.664 5.744 1.00 0.00 N ATOM 629 CA MET A 42 -13.266 3.360 4.711 1.00 0.00 C ATOM 630 C MET A 42 -13.276 2.538 3.425 1.00 0.00 C ATOM 631 O MET A 42 -12.337 1.791 3.154 1.00 0.00 O ATOM 632 CB MET A 42 -12.645 4.731 4.451 1.00 0.00 C ATOM 633 CG MET A 42 -13.184 5.838 5.340 1.00 0.00 C ATOM 634 SD MET A 42 -12.460 7.448 4.958 1.00 0.00 S ATOM 635 CE MET A 42 -10.706 7.084 5.050 1.00 0.00 C ATOM 0 H MET A 42 -11.501 2.756 5.658 1.00 0.00 H new ATOM 0 HA MET A 42 -14.293 3.493 5.050 1.00 0.00 H new ATOM 0 HB2 MET A 42 -11.566 4.661 4.591 1.00 0.00 H new ATOM 0 HB3 MET A 42 -12.814 5.002 3.409 1.00 0.00 H new ATOM 0 HG2 MET A 42 -14.267 5.895 5.228 1.00 0.00 H new ATOM 0 HG3 MET A 42 -12.984 5.592 6.383 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.249 7.693 5.830 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.565 6.029 5.284 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.237 7.309 4.092 1.00 0.00 H new ATOM 645 N PRO A 43 -14.336 2.661 2.608 1.00 0.00 N ATOM 646 CA PRO A 43 -14.443 1.920 1.353 1.00 0.00 C ATOM 647 C PRO A 43 -13.182 2.055 0.503 1.00 0.00 C ATOM 648 O PRO A 43 -12.475 3.059 0.580 1.00 0.00 O ATOM 649 CB PRO A 43 -15.650 2.549 0.639 1.00 0.00 C ATOM 650 CG PRO A 43 -16.048 3.738 1.455 1.00 0.00 C ATOM 651 CD PRO A 43 -15.501 3.522 2.839 1.00 0.00 C ATOM 0 HA PRO A 43 -14.564 0.851 1.526 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.390 2.845 -0.377 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.472 1.837 0.563 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.649 4.655 1.021 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.133 3.843 1.481 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.219 4.463 3.312 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.232 3.044 3.491 1.00 0.00 H new ATOM 659 N GLN A 44 -12.899 1.033 -0.295 1.00 0.00 N ATOM 660 CA GLN A 44 -11.717 1.033 -1.148 1.00 0.00 C ATOM 661 C GLN A 44 -11.695 -0.208 -2.035 1.00 0.00 C ATOM 662 O GLN A 44 -12.572 -1.066 -1.939 1.00 0.00 O ATOM 663 CB GLN A 44 -10.449 1.083 -0.292 1.00 0.00 C ATOM 664 CG GLN A 44 -10.365 -0.031 0.740 1.00 0.00 C ATOM 665 CD GLN A 44 -9.143 0.089 1.628 1.00 0.00 C ATOM 666 OE1 GLN A 44 -9.138 0.849 2.597 1.00 0.00 O ATOM 667 NE2 GLN A 44 -8.098 -0.662 1.301 1.00 0.00 N ATOM 0 H GLN A 44 -13.472 0.193 -0.369 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.753 1.917 -1.785 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.578 1.028 -0.945 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.404 2.045 0.219 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -11.262 -0.017 1.359 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -10.345 -0.994 0.229 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.147 -1.278 0.489 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.247 -0.623 1.862 1.00 0.00 H new ATOM 676 N GLY A 45 -10.689 -0.298 -2.896 1.00 0.00 N ATOM 677 CA GLY A 45 -10.575 -1.439 -3.785 1.00 0.00 C ATOM 678 C GLY A 45 -9.429 -1.288 -4.763 1.00 0.00 C ATOM 679 O GLY A 45 -8.966 -0.176 -5.013 1.00 0.00 O ATOM 0 H GLY A 45 -9.950 0.398 -2.995 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.431 -2.344 -3.195 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.507 -1.563 -4.336 1.00 0.00 H new ATOM 683 N GLY A 46 -8.962 -2.404 -5.310 1.00 0.00 N ATOM 684 CA GLY A 46 -7.858 -2.349 -6.247 1.00 0.00 C ATOM 685 C GLY A 46 -8.296 -2.128 -7.680 1.00 0.00 C ATOM 686 O GLY A 46 -9.238 -2.759 -8.158 1.00 0.00 O ATOM 0 H GLY A 46 -9.325 -3.339 -5.123 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -7.182 -1.546 -5.954 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.293 -3.279 -6.187 1.00 0.00 H new ATOM 690 N ILE A 47 -7.601 -1.223 -8.361 1.00 0.00 N ATOM 691 CA ILE A 47 -7.902 -0.900 -9.749 1.00 0.00 C ATOM 692 C ILE A 47 -7.581 -2.059 -10.685 1.00 0.00 C ATOM 693 O ILE A 47 -6.640 -2.818 -10.456 1.00 0.00 O ATOM 694 CB ILE A 47 -7.100 0.328 -10.215 1.00 0.00 C ATOM 695 CG1 ILE A 47 -7.297 1.501 -9.261 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.493 0.729 -11.628 1.00 0.00 C ATOM 697 CD1 ILE A 47 -6.493 2.719 -9.652 1.00 0.00 C ATOM 0 H ILE A 47 -6.820 -0.697 -7.969 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.971 -0.690 -9.790 1.00 0.00 H new ATOM 0 HB ILE A 47 -6.045 0.055 -10.214 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -8.354 1.764 -9.231 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -7.016 1.194 -8.254 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.912 1.599 -11.934 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.294 -0.098 -12.310 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.555 0.974 -11.655 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -6.675 3.520 -8.936 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.432 2.469 -9.655 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.791 3.048 -10.648 1.00 0.00 H new ATOM 709 N ASP A 48 -8.358 -2.163 -11.756 1.00 0.00 N ATOM 710 CA ASP A 48 -8.148 -3.201 -12.756 1.00 0.00 C ATOM 711 C ASP A 48 -6.869 -2.928 -13.537 1.00 0.00 C ATOM 712 O ASP A 48 -6.112 -2.015 -13.207 1.00 0.00 O ATOM 713 CB ASP A 48 -9.341 -3.265 -13.709 1.00 0.00 C ATOM 714 CG ASP A 48 -10.664 -3.341 -12.974 1.00 0.00 C ATOM 715 OD1 ASP A 48 -10.738 -4.064 -11.958 1.00 0.00 O ATOM 716 OD2 ASP A 48 -11.628 -2.678 -13.412 1.00 0.00 O ATOM 0 H ASP A 48 -9.141 -1.540 -11.954 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.052 -4.161 -12.248 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.336 -2.385 -14.353 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.238 -4.135 -14.358 1.00 0.00 H new ATOM 721 N GLU A 49 -6.637 -3.717 -14.580 1.00 0.00 N ATOM 722 CA GLU A 49 -5.450 -3.554 -15.417 1.00 0.00 C ATOM 723 C GLU A 49 -5.286 -2.100 -15.865 1.00 0.00 C ATOM 724 O GLU A 49 -4.454 -1.367 -15.330 1.00 0.00 O ATOM 725 CB GLU A 49 -5.526 -4.479 -16.636 1.00 0.00 C ATOM 726 CG GLU A 49 -4.287 -5.342 -16.819 1.00 0.00 C ATOM 727 CD GLU A 49 -4.236 -6.507 -15.850 1.00 0.00 C ATOM 728 OE1 GLU A 49 -5.113 -7.391 -15.938 1.00 0.00 O ATOM 729 OE2 GLU A 49 -3.319 -6.533 -15.002 1.00 0.00 O ATOM 0 H GLU A 49 -7.254 -4.476 -14.868 1.00 0.00 H new ATOM 0 HA GLU A 49 -4.578 -3.825 -14.821 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.398 -5.125 -16.538 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.675 -3.876 -17.532 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -4.262 -5.723 -17.840 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.398 -4.726 -16.687 1.00 0.00 H new ATOM 736 N GLY A 50 -6.082 -1.692 -16.852 1.00 0.00 N ATOM 737 CA GLY A 50 -6.005 -0.331 -17.354 1.00 0.00 C ATOM 738 C GLY A 50 -7.250 0.477 -17.040 1.00 0.00 C ATOM 739 O GLY A 50 -7.888 1.022 -17.940 1.00 0.00 O ATOM 0 H GLY A 50 -6.778 -2.280 -17.312 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.136 0.164 -16.920 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -5.853 -0.354 -18.433 1.00 0.00 H new ATOM 743 N GLU A 51 -7.591 0.557 -15.758 1.00 0.00 N ATOM 744 CA GLU A 51 -8.765 1.308 -15.323 1.00 0.00 C ATOM 745 C GLU A 51 -8.354 2.510 -14.478 1.00 0.00 C ATOM 746 O GLU A 51 -7.343 2.471 -13.779 1.00 0.00 O ATOM 747 CB GLU A 51 -9.705 0.406 -14.519 1.00 0.00 C ATOM 748 CG GLU A 51 -11.024 1.069 -14.156 1.00 0.00 C ATOM 749 CD GLU A 51 -12.058 0.950 -15.259 1.00 0.00 C ATOM 750 OE1 GLU A 51 -11.870 1.584 -16.320 1.00 0.00 O ATOM 751 OE2 GLU A 51 -13.057 0.225 -15.063 1.00 0.00 O ATOM 0 H GLU A 51 -7.072 0.111 -15.002 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.287 1.667 -16.210 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -9.908 -0.497 -15.095 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.201 0.094 -13.604 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.416 0.616 -13.245 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -10.849 2.123 -13.939 1.00 0.00 H new ATOM 758 N ASP A 52 -9.146 3.573 -14.541 1.00 0.00 N ATOM 759 CA ASP A 52 -8.861 4.778 -13.770 1.00 0.00 C ATOM 760 C ASP A 52 -9.113 4.529 -12.284 1.00 0.00 C ATOM 761 O ASP A 52 -9.894 3.649 -11.920 1.00 0.00 O ATOM 762 CB ASP A 52 -9.718 5.946 -14.264 1.00 0.00 C ATOM 763 CG ASP A 52 -9.098 6.653 -15.454 1.00 0.00 C ATOM 764 OD1 ASP A 52 -7.878 6.919 -15.418 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.833 6.941 -16.424 1.00 0.00 O ATOM 0 H ASP A 52 -9.987 3.626 -15.115 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.811 5.036 -13.909 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.707 5.578 -14.538 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.857 6.660 -13.452 1.00 0.00 H new ATOM 770 N PRO A 53 -8.450 5.295 -11.398 1.00 0.00 N ATOM 771 CA PRO A 53 -8.605 5.146 -9.950 1.00 0.00 C ATOM 772 C PRO A 53 -9.920 5.714 -9.451 1.00 0.00 C ATOM 773 O PRO A 53 -10.670 5.051 -8.735 1.00 0.00 O ATOM 774 CB PRO A 53 -7.429 5.948 -9.369 1.00 0.00 C ATOM 775 CG PRO A 53 -6.587 6.353 -10.536 1.00 0.00 C ATOM 776 CD PRO A 53 -7.497 6.358 -11.728 1.00 0.00 C ATOM 0 HA PRO A 53 -8.609 4.097 -9.653 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -7.785 6.822 -8.823 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.856 5.345 -8.665 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.149 7.338 -10.377 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.761 5.657 -10.680 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -7.991 7.321 -11.858 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.958 6.148 -12.652 1.00 0.00 H new ATOM 784 N ARG A 54 -10.188 6.947 -9.841 1.00 0.00 N ATOM 785 CA ARG A 54 -11.416 7.629 -9.445 1.00 0.00 C ATOM 786 C ARG A 54 -12.633 6.764 -9.743 1.00 0.00 C ATOM 787 O ARG A 54 -13.512 6.604 -8.898 1.00 0.00 O ATOM 788 CB ARG A 54 -11.543 8.958 -10.193 1.00 0.00 C ATOM 789 CG ARG A 54 -12.214 10.060 -9.389 1.00 0.00 C ATOM 790 CD ARG A 54 -13.637 9.697 -9.001 1.00 0.00 C ATOM 791 NE ARG A 54 -14.620 10.566 -9.646 1.00 0.00 N ATOM 792 CZ ARG A 54 -15.106 10.350 -10.867 1.00 0.00 C ATOM 793 NH1 ARG A 54 -14.683 9.316 -11.584 1.00 0.00 N ATOM 794 NH2 ARG A 54 -16.013 11.172 -11.377 1.00 0.00 N ATOM 0 H ARG A 54 -9.571 7.502 -10.434 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.370 7.816 -8.372 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.549 9.293 -10.489 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.110 8.794 -11.109 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -11.632 10.257 -8.489 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -12.221 10.981 -9.972 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.834 8.661 -9.275 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.747 9.767 -7.919 1.00 0.00 H new ATOM 0 HE ARG A 54 -14.952 11.383 -9.133 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -13.982 8.682 -11.200 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.059 9.156 -12.519 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -16.340 11.971 -10.834 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.384 11.005 -12.312 1.00 0.00 H new ATOM 808 N ASN A 55 -12.673 6.199 -10.939 1.00 0.00 N ATOM 809 CA ASN A 55 -13.790 5.347 -11.327 1.00 0.00 C ATOM 810 C ASN A 55 -13.776 4.065 -10.513 1.00 0.00 C ATOM 811 O ASN A 55 -14.821 3.583 -10.078 1.00 0.00 O ATOM 812 CB ASN A 55 -13.751 5.010 -12.814 1.00 0.00 C ATOM 813 CG ASN A 55 -14.134 6.185 -13.691 1.00 0.00 C ATOM 814 OD1 ASN A 55 -15.314 6.425 -13.949 1.00 0.00 O ATOM 815 ND2 ASN A 55 -13.136 6.927 -14.158 1.00 0.00 N ATOM 0 H ASN A 55 -11.953 6.312 -11.653 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.709 5.898 -11.129 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.748 4.675 -13.080 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.428 4.179 -13.012 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.334 7.730 -14.755 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -12.172 6.693 -13.920 1.00 0.00 H new ATOM 822 N ALA A 56 -12.582 3.521 -10.300 1.00 0.00 N ATOM 823 CA ALA A 56 -12.445 2.301 -9.522 1.00 0.00 C ATOM 824 C ALA A 56 -12.948 2.546 -8.113 1.00 0.00 C ATOM 825 O ALA A 56 -13.675 1.730 -7.549 1.00 0.00 O ATOM 826 CB ALA A 56 -10.998 1.833 -9.505 1.00 0.00 C ATOM 0 H ALA A 56 -11.705 3.903 -10.653 1.00 0.00 H new ATOM 0 HA ALA A 56 -13.042 1.514 -9.982 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.918 0.919 -8.917 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.666 1.639 -10.525 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.371 2.606 -9.061 1.00 0.00 H new ATOM 832 N ALA A 57 -12.577 3.695 -7.559 1.00 0.00 N ATOM 833 CA ALA A 57 -13.015 4.066 -6.224 1.00 0.00 C ATOM 834 C ALA A 57 -14.537 4.069 -6.155 1.00 0.00 C ATOM 835 O ALA A 57 -15.133 3.447 -5.278 1.00 0.00 O ATOM 836 CB ALA A 57 -12.459 5.429 -5.844 1.00 0.00 C ATOM 0 H ALA A 57 -11.976 4.382 -8.014 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.636 3.332 -5.513 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.796 5.693 -4.842 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.370 5.396 -5.864 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.812 6.177 -6.554 1.00 0.00 H new ATOM 842 N ILE A 58 -15.155 4.768 -7.102 1.00 0.00 N ATOM 843 CA ILE A 58 -16.608 4.848 -7.168 1.00 0.00 C ATOM 844 C ILE A 58 -17.228 3.458 -7.250 1.00 0.00 C ATOM 845 O ILE A 58 -18.086 3.100 -6.443 1.00 0.00 O ATOM 846 CB ILE A 58 -17.088 5.666 -8.383 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.400 7.032 -8.436 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.600 5.835 -8.337 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.269 7.583 -9.839 1.00 0.00 C ATOM 0 H ILE A 58 -14.671 5.287 -7.834 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.928 5.348 -6.254 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.820 5.120 -9.288 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.964 7.739 -7.827 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.408 6.949 -7.992 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.928 6.414 -9.200 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -19.076 4.855 -8.356 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.880 6.357 -7.422 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.773 8.553 -9.804 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.680 6.896 -10.446 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.260 7.698 -10.279 1.00 0.00 H new ATOM 861 N ARG A 59 -16.792 2.678 -8.238 1.00 0.00 N ATOM 862 CA ARG A 59 -17.314 1.329 -8.429 1.00 0.00 C ATOM 863 C ARG A 59 -17.029 0.450 -7.220 1.00 0.00 C ATOM 864 O ARG A 59 -17.956 -0.003 -6.549 1.00 0.00 O ATOM 865 CB ARG A 59 -16.717 0.704 -9.690 1.00 0.00 C ATOM 866 CG ARG A 59 -17.590 -0.373 -10.309 1.00 0.00 C ATOM 867 CD ARG A 59 -18.606 0.223 -11.268 1.00 0.00 C ATOM 868 NE ARG A 59 -18.054 0.398 -12.611 1.00 0.00 N ATOM 869 CZ ARG A 59 -18.045 1.553 -13.275 1.00 0.00 C ATOM 870 NH1 ARG A 59 -18.554 2.653 -12.731 1.00 0.00 N ATOM 871 NH2 ARG A 59 -17.522 1.612 -14.492 1.00 0.00 N ATOM 0 H ARG A 59 -16.082 2.957 -8.915 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.395 1.401 -8.545 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -16.545 1.488 -10.427 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -15.744 0.276 -9.447 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -16.964 -1.091 -10.839 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -18.108 -0.921 -9.522 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -19.481 -0.425 -11.317 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -18.943 1.187 -10.886 1.00 0.00 H new ATOM 0 HE ARG A 59 -17.649 -0.418 -13.070 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -18.958 2.619 -11.795 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -18.541 3.531 -13.249 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -17.127 0.774 -14.919 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -17.514 2.496 -15.002 1.00 0.00 H new ATOM 885 N GLU A 60 -15.747 0.212 -6.940 1.00 0.00 N ATOM 886 CA GLU A 60 -15.357 -0.614 -5.797 1.00 0.00 C ATOM 887 C GLU A 60 -16.211 -0.271 -4.584 1.00 0.00 C ATOM 888 O GLU A 60 -16.738 -1.156 -3.907 1.00 0.00 O ATOM 889 CB GLU A 60 -13.874 -0.418 -5.474 1.00 0.00 C ATOM 890 CG GLU A 60 -12.946 -1.289 -6.312 1.00 0.00 C ATOM 891 CD GLU A 60 -13.288 -1.262 -7.789 1.00 0.00 C ATOM 892 OE1 GLU A 60 -14.114 -2.092 -8.222 1.00 0.00 O ATOM 893 OE2 GLU A 60 -12.730 -0.409 -8.512 1.00 0.00 O ATOM 0 H GLU A 60 -14.966 0.577 -7.485 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.518 -1.661 -6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.613 0.629 -5.628 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.709 -0.636 -4.419 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -11.918 -0.952 -6.176 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.996 -2.316 -5.951 1.00 0.00 H new ATOM 900 N LEU A 61 -16.357 1.025 -4.333 1.00 0.00 N ATOM 901 CA LEU A 61 -17.165 1.506 -3.219 1.00 0.00 C ATOM 902 C LEU A 61 -18.560 0.885 -3.263 1.00 0.00 C ATOM 903 O LEU A 61 -19.070 0.402 -2.252 1.00 0.00 O ATOM 904 CB LEU A 61 -17.264 3.037 -3.257 1.00 0.00 C ATOM 905 CG LEU A 61 -18.417 3.642 -2.451 1.00 0.00 C ATOM 906 CD1 LEU A 61 -18.389 3.143 -1.016 1.00 0.00 C ATOM 907 CD2 LEU A 61 -18.355 5.160 -2.489 1.00 0.00 C ATOM 0 H LEU A 61 -15.925 1.764 -4.888 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.683 1.209 -2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.327 3.454 -2.887 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.365 3.352 -4.296 1.00 0.00 H new ATOM 0 HG LEU A 61 -19.355 3.324 -2.905 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -19.216 3.585 -0.461 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -18.484 2.057 -1.006 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.446 3.428 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -19.182 5.573 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -17.410 5.496 -2.062 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -18.428 5.501 -3.522 1.00 0.00 H new ATOM 919 N ARG A 62 -19.167 0.899 -4.447 1.00 0.00 N ATOM 920 CA ARG A 62 -20.499 0.335 -4.629 1.00 0.00 C ATOM 921 C ARG A 62 -20.499 -1.169 -4.379 1.00 0.00 C ATOM 922 O ARG A 62 -21.162 -1.662 -3.472 1.00 0.00 O ATOM 923 CB ARG A 62 -21.016 0.621 -6.039 1.00 0.00 C ATOM 924 CG ARG A 62 -22.486 0.281 -6.213 1.00 0.00 C ATOM 925 CD ARG A 62 -22.851 0.095 -7.677 1.00 0.00 C ATOM 926 NE ARG A 62 -22.487 1.252 -8.491 1.00 0.00 N ATOM 927 CZ ARG A 62 -22.586 1.283 -9.818 1.00 0.00 C ATOM 928 NH1 ARG A 62 -23.041 0.225 -10.479 1.00 0.00 N ATOM 929 NH2 ARG A 62 -22.232 2.372 -10.486 1.00 0.00 N ATOM 0 H ARG A 62 -18.757 1.295 -5.293 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.159 0.808 -3.902 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.863 1.675 -6.269 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.429 0.049 -6.758 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.716 -0.631 -5.662 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.096 1.076 -5.784 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -22.349 -0.791 -8.064 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -23.923 -0.083 -7.762 1.00 0.00 H new ATOM 0 HE ARG A 62 -22.137 2.084 -8.015 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -23.316 -0.615 -9.970 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -23.116 0.252 -11.496 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -21.883 3.188 -9.983 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -22.309 2.394 -11.503 1.00 0.00 H new ATOM 943 N GLU A 63 -19.759 -1.894 -5.202 1.00 0.00 N ATOM 944 CA GLU A 63 -19.676 -3.345 -5.089 1.00 0.00 C ATOM 945 C GLU A 63 -19.371 -3.803 -3.665 1.00 0.00 C ATOM 946 O GLU A 63 -19.593 -4.965 -3.320 1.00 0.00 O ATOM 947 CB GLU A 63 -18.611 -3.880 -6.046 1.00 0.00 C ATOM 948 CG GLU A 63 -18.931 -3.622 -7.509 1.00 0.00 C ATOM 949 CD GLU A 63 -19.176 -4.900 -8.287 1.00 0.00 C ATOM 950 OE1 GLU A 63 -19.556 -5.911 -7.660 1.00 0.00 O ATOM 951 OE2 GLU A 63 -18.990 -4.889 -9.521 1.00 0.00 O ATOM 0 H GLU A 63 -19.203 -1.500 -5.961 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.653 -3.747 -5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.652 -3.421 -5.805 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.499 -4.953 -5.890 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.813 -2.985 -7.577 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -18.106 -3.075 -7.966 1.00 0.00 H new ATOM 958 N GLU A 64 -18.829 -2.906 -2.849 1.00 0.00 N ATOM 959 CA GLU A 64 -18.464 -3.252 -1.479 1.00 0.00 C ATOM 960 C GLU A 64 -19.543 -2.883 -0.454 1.00 0.00 C ATOM 961 O GLU A 64 -19.786 -3.648 0.480 1.00 0.00 O ATOM 962 CB GLU A 64 -17.144 -2.573 -1.110 1.00 0.00 C ATOM 963 CG GLU A 64 -15.965 -3.061 -1.936 1.00 0.00 C ATOM 964 CD GLU A 64 -15.293 -4.278 -1.329 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.527 -4.110 -0.358 1.00 0.00 O ATOM 966 OE2 GLU A 64 -15.534 -5.397 -1.826 1.00 0.00 O ATOM 0 H GLU A 64 -18.633 -1.939 -3.109 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.357 -4.336 -1.445 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -17.249 -1.496 -1.240 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -16.936 -2.748 -0.054 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -16.306 -3.303 -2.943 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.235 -2.257 -2.032 1.00 0.00 H new ATOM 973 N THR A 65 -20.180 -1.720 -0.601 1.00 0.00 N ATOM 974 CA THR A 65 -21.208 -1.306 0.362 1.00 0.00 C ATOM 975 C THR A 65 -22.528 -0.950 -0.314 1.00 0.00 C ATOM 976 O THR A 65 -23.515 -0.660 0.361 1.00 0.00 O ATOM 977 CB THR A 65 -20.714 -0.114 1.188 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.797 0.669 0.444 1.00 0.00 O ATOM 979 CG2 THR A 65 -20.032 -0.519 2.477 1.00 0.00 C ATOM 0 H THR A 65 -20.010 -1.059 -1.359 1.00 0.00 H new ATOM 0 HA THR A 65 -21.392 -2.158 1.016 1.00 0.00 H new ATOM 0 HB THR A 65 -21.610 0.456 1.434 1.00 0.00 H new ATOM 0 HG1 THR A 65 -19.856 1.604 0.732 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.707 0.373 3.013 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.731 -1.080 3.097 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.167 -1.142 2.251 1.00 0.00 H new ATOM 987 N GLY A 66 -22.546 -0.951 -1.639 1.00 0.00 N ATOM 988 CA GLY A 66 -23.756 -0.607 -2.362 1.00 0.00 C ATOM 989 C GLY A 66 -23.949 0.893 -2.476 1.00 0.00 C ATOM 990 O GLY A 66 -24.795 1.361 -3.238 1.00 0.00 O ATOM 0 H GLY A 66 -21.746 -1.183 -2.227 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.717 -1.043 -3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.616 -1.045 -1.856 1.00 0.00 H new ATOM 994 N VAL A 67 -23.156 1.650 -1.719 1.00 0.00 N ATOM 995 CA VAL A 67 -23.231 3.100 -1.740 1.00 0.00 C ATOM 996 C VAL A 67 -23.001 3.649 -3.137 1.00 0.00 C ATOM 997 O VAL A 67 -21.905 3.549 -3.688 1.00 0.00 O ATOM 998 CB VAL A 67 -22.200 3.730 -0.780 1.00 0.00 C ATOM 999 CG1 VAL A 67 -22.166 5.247 -0.926 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.501 3.338 0.657 1.00 0.00 C ATOM 0 H VAL A 67 -22.453 1.275 -1.082 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.237 3.364 -1.413 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.215 3.346 -1.046 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.431 5.662 -0.237 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.893 5.508 -1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -23.150 5.657 -0.697 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.764 3.791 1.320 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.497 3.688 0.929 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.458 2.253 0.755 1.00 0.00 H new ATOM 1010 N THR A 68 -24.035 4.260 -3.683 1.00 0.00 N ATOM 1011 CA THR A 68 -23.952 4.869 -4.995 1.00 0.00 C ATOM 1012 C THR A 68 -24.333 6.340 -4.893 1.00 0.00 C ATOM 1013 O THR A 68 -23.725 7.198 -5.531 1.00 0.00 O ATOM 1014 CB THR A 68 -24.855 4.140 -5.989 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.950 3.536 -5.326 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.129 3.058 -6.759 1.00 0.00 C ATOM 0 H THR A 68 -24.947 4.347 -3.235 1.00 0.00 H new ATOM 0 HA THR A 68 -22.929 4.791 -5.362 1.00 0.00 H new ATOM 0 HB THR A 68 -25.196 4.903 -6.689 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.516 3.076 -5.981 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.821 2.576 -7.449 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.306 3.501 -7.321 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.736 2.317 -6.063 1.00 0.00 H new ATOM 1024 N SER A 69 -25.341 6.617 -4.065 1.00 0.00 N ATOM 1025 CA SER A 69 -25.808 7.981 -3.844 1.00 0.00 C ATOM 1026 C SER A 69 -24.716 8.844 -3.223 1.00 0.00 C ATOM 1027 O SER A 69 -24.767 9.166 -2.037 1.00 0.00 O ATOM 1028 CB SER A 69 -27.030 7.990 -2.936 1.00 0.00 C ATOM 1029 OG SER A 69 -27.976 7.013 -3.334 1.00 0.00 O ATOM 0 H SER A 69 -25.850 5.909 -3.535 1.00 0.00 H new ATOM 0 HA SER A 69 -26.075 8.395 -4.816 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.722 7.803 -1.907 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.493 8.977 -2.956 1.00 0.00 H new ATOM 0 HG SER A 69 -28.749 7.041 -2.732 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.725 9.202 -4.018 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.622 10.016 -3.528 1.00 0.00 C ATOM 1037 C ALA A 70 -21.838 10.654 -4.672 1.00 0.00 C ATOM 1038 O ALA A 70 -21.819 10.140 -5.790 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.695 9.173 -2.664 1.00 0.00 C ATOM 0 H ALA A 70 -23.659 8.944 -5.003 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.045 10.821 -2.927 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.873 9.791 -2.302 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.251 8.775 -1.815 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.296 8.349 -3.255 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.177 11.768 -4.374 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.371 12.472 -5.367 1.00 0.00 C ATOM 1047 C GLU A 71 -18.990 12.786 -4.806 1.00 0.00 C ATOM 1048 O GLU A 71 -18.814 12.897 -3.594 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.049 13.767 -5.832 1.00 0.00 C ATOM 1050 CG GLU A 71 -21.979 14.396 -4.806 1.00 0.00 C ATOM 1051 CD GLU A 71 -21.670 15.861 -4.566 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -21.627 16.630 -5.550 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -21.469 16.240 -3.393 1.00 0.00 O ATOM 0 H GLU A 71 -21.183 12.204 -3.452 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.270 11.814 -6.230 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.278 14.491 -6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -21.617 13.559 -6.739 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.010 14.296 -5.145 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -21.899 13.852 -3.865 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.018 12.917 -5.698 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.644 13.211 -5.301 1.00 0.00 C ATOM 1062 C VAL A 72 -16.452 14.668 -4.918 1.00 0.00 C ATOM 1063 O VAL A 72 -16.857 15.579 -5.641 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.642 12.854 -6.417 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.210 13.073 -5.949 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -15.846 11.420 -6.872 1.00 0.00 C ATOM 0 H VAL A 72 -18.154 12.824 -6.705 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.450 12.591 -4.426 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.823 13.514 -7.265 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.521 12.815 -6.753 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.073 14.119 -5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.010 12.442 -5.083 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.131 11.183 -7.660 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -15.694 10.746 -6.029 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -16.860 11.300 -7.254 1.00 0.00 H new ATOM 1076 N ILE A 73 -15.812 14.868 -3.775 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.532 16.205 -3.270 1.00 0.00 C ATOM 1078 C ILE A 73 -14.073 16.552 -3.490 1.00 0.00 C ATOM 1079 O ILE A 73 -13.693 17.724 -3.507 1.00 0.00 O ATOM 1080 CB ILE A 73 -15.822 16.315 -1.759 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -16.980 15.407 -1.351 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.115 17.756 -1.383 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -18.118 15.422 -2.334 1.00 0.00 C ATOM 0 H ILE A 73 -15.474 14.115 -3.175 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.180 16.893 -3.813 1.00 0.00 H new ATOM 0 HB ILE A 73 -14.935 15.985 -1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -16.613 14.386 -1.245 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.349 15.716 -0.373 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.318 17.819 -0.314 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.253 18.378 -1.626 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -16.984 18.107 -1.939 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.908 14.757 -1.986 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -18.509 16.435 -2.422 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.762 15.085 -3.308 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.256 15.523 -3.653 1.00 0.00 N ATOM 1096 CA ALA A 74 -11.830 15.723 -3.866 1.00 0.00 C ATOM 1097 C ALA A 74 -11.124 14.438 -4.270 1.00 0.00 C ATOM 1098 O ALA A 74 -11.732 13.371 -4.359 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.192 16.298 -2.613 1.00 0.00 C ATOM 0 H ALA A 74 -13.553 14.547 -3.642 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.719 16.428 -4.690 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.125 16.444 -2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.656 17.255 -2.375 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.336 15.608 -1.782 1.00 0.00 H new ATOM 1105 N GLU A 75 -9.823 14.562 -4.507 1.00 0.00 N ATOM 1106 CA GLU A 75 -8.994 13.432 -4.896 1.00 0.00 C ATOM 1107 C GLU A 75 -7.591 13.591 -4.321 1.00 0.00 C ATOM 1108 O GLU A 75 -7.047 14.696 -4.292 1.00 0.00 O ATOM 1109 CB GLU A 75 -8.924 13.329 -6.421 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.424 14.598 -7.092 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.551 15.439 -7.654 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.082 15.078 -8.727 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -9.905 16.456 -7.024 1.00 0.00 O ATOM 0 H GLU A 75 -9.317 15.445 -4.435 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.438 12.519 -4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.268 12.502 -6.692 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.915 13.090 -6.807 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.859 15.188 -6.371 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.737 14.334 -7.896 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.005 12.492 -3.862 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.665 12.534 -3.292 1.00 0.00 C ATOM 1122 C VAL A 76 -4.627 12.794 -4.382 1.00 0.00 C ATOM 1123 O VAL A 76 -4.707 12.240 -5.478 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.338 11.234 -2.519 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.857 11.137 -2.162 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.187 11.157 -1.262 1.00 0.00 C ATOM 0 H VAL A 76 -7.434 11.566 -3.873 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.631 13.357 -2.579 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.570 10.392 -3.171 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.673 10.209 -1.620 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.261 11.149 -3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.577 11.984 -1.536 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.954 10.240 -0.721 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.975 12.017 -0.627 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.242 11.158 -1.535 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.634 13.654 -4.087 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.571 14.005 -5.038 1.00 0.00 C ATOM 1138 C PRO A 77 -1.778 12.790 -5.499 1.00 0.00 C ATOM 1139 O PRO A 77 -1.841 12.390 -6.661 1.00 0.00 O ATOM 1140 CB PRO A 77 -1.665 14.953 -4.235 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.007 14.694 -2.807 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.465 14.354 -2.802 1.00 0.00 C ATOM 0 HA PRO A 77 -2.977 14.447 -5.948 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -0.612 14.753 -4.431 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.847 15.994 -4.502 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.411 13.875 -2.403 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.806 15.570 -2.190 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.731 13.720 -1.956 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.089 15.245 -2.740 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.022 12.224 -4.573 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.193 11.065 -4.848 1.00 0.00 C ATOM 1152 C TYR A 78 -0.901 9.786 -4.440 1.00 0.00 C ATOM 1153 O TYR A 78 -2.070 9.803 -4.059 1.00 0.00 O ATOM 1154 CB TYR A 78 1.120 11.184 -4.076 1.00 0.00 C ATOM 1155 CG TYR A 78 0.930 11.636 -2.643 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.086 11.103 -1.855 1.00 0.00 C ATOM 1157 CD2 TYR A 78 1.758 12.597 -2.082 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.269 11.514 -0.554 1.00 0.00 C ATOM 1159 CE2 TYR A 78 1.581 13.015 -0.777 1.00 0.00 C ATOM 1160 CZ TYR A 78 0.565 12.470 -0.016 1.00 0.00 C ATOM 1161 OH TYR A 78 0.385 12.883 1.283 1.00 0.00 O ATOM 0 H TYR A 78 -0.966 12.556 -3.610 1.00 0.00 H new ATOM 0 HA TYR A 78 0.005 11.027 -5.919 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.626 10.219 -4.082 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.773 11.890 -4.589 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.743 10.354 -2.272 1.00 0.00 H new ATOM 0 HD2 TYR A 78 2.553 13.025 -2.674 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.063 11.089 0.042 1.00 0.00 H new ATOM 0 HE2 TYR A 78 2.234 13.764 -0.354 1.00 0.00 H new ATOM 0 HH TYR A 78 1.057 13.560 1.507 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.183 8.678 -4.520 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.734 7.387 -4.151 1.00 0.00 C ATOM 1173 C TRP A 79 -0.410 7.063 -2.696 1.00 0.00 C ATOM 1174 O TRP A 79 -0.131 7.967 -1.911 1.00 0.00 O ATOM 1175 CB TRP A 79 -0.209 6.322 -5.105 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.847 6.443 -6.454 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.620 7.425 -7.372 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.846 5.587 -7.022 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.406 7.231 -8.478 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -2.167 6.111 -8.289 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.499 4.429 -6.590 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -3.108 5.520 -9.123 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.434 3.846 -7.421 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.730 4.393 -8.675 1.00 0.00 C ATOM 0 H TRP A 79 0.786 8.648 -4.838 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.820 7.413 -4.236 1.00 0.00 H new ATOM 0 HB2 TRP A 79 0.873 6.417 -5.201 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -0.406 5.332 -4.694 1.00 0.00 H new ATOM 0 HD1 TRP A 79 0.079 8.239 -7.246 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.421 7.825 -9.307 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -2.276 3.999 -5.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.338 5.939 -10.092 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.946 2.952 -7.098 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.467 3.912 -9.301 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.457 5.784 -2.331 1.00 0.00 N ATOM 1196 CA LEU A 80 -0.182 5.378 -0.956 1.00 0.00 C ATOM 1197 C LEU A 80 0.182 3.901 -0.882 1.00 0.00 C ATOM 1198 O LEU A 80 -0.680 3.025 -0.944 1.00 0.00 O ATOM 1199 CB LEU A 80 -1.399 5.647 -0.061 1.00 0.00 C ATOM 1200 CG LEU A 80 -1.920 7.090 -0.050 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -3.274 7.165 0.637 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -0.922 8.015 0.630 1.00 0.00 C ATOM 0 H LEU A 80 -0.681 5.016 -2.964 1.00 0.00 H new ATOM 0 HA LEU A 80 0.665 5.967 -0.603 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -2.210 4.991 -0.378 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.143 5.366 0.961 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.042 7.418 -1.082 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.627 8.196 0.635 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.988 6.536 0.104 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.180 6.816 1.665 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.310 9.034 0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.766 7.689 1.658 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.026 7.986 0.092 1.00 0.00 H new ATOM 1601 N ALA A 104 0.066 0.138 -3.598 1.00 0.00 N ATOM 1602 CA ALA A 104 -0.146 1.576 -3.777 1.00 0.00 C ATOM 1603 C ALA A 104 -1.620 1.883 -3.990 1.00 0.00 C ATOM 1604 O ALA A 104 -2.264 1.309 -4.867 1.00 0.00 O ATOM 1605 CB ALA A 104 0.673 2.101 -4.950 1.00 0.00 C ATOM 0 HA ALA A 104 0.185 2.078 -2.868 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.500 3.171 -5.064 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.732 1.922 -4.763 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.374 1.585 -5.862 1.00 0.00 H new ATOM 1611 N GLN A 105 -2.156 2.777 -3.165 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.565 3.132 -3.258 1.00 0.00 C ATOM 1613 C GLN A 105 -3.806 4.638 -3.212 1.00 0.00 C ATOM 1614 O GLN A 105 -3.358 5.324 -2.293 1.00 0.00 O ATOM 1615 CB GLN A 105 -4.345 2.475 -2.121 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.814 2.827 -0.744 1.00 0.00 C ATOM 1617 CD GLN A 105 -3.509 1.600 0.085 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -3.979 1.464 1.215 1.00 0.00 O ATOM 1619 NE2 GLN A 105 -2.721 0.693 -0.479 1.00 0.00 N ATOM 0 H GLN A 105 -1.641 3.264 -2.432 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.910 2.770 -4.227 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -5.391 2.775 -2.187 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.316 1.393 -2.248 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -2.909 3.426 -0.848 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -4.546 3.443 -0.221 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -2.355 0.849 -1.418 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -2.482 -0.160 0.027 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.560 5.129 -4.190 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.919 6.540 -4.245 1.00 0.00 C ATOM 1630 C LYS A 106 -6.352 6.695 -3.764 1.00 0.00 C ATOM 1631 O LYS A 106 -7.232 5.935 -4.164 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.763 7.106 -5.654 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.491 8.603 -5.665 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.719 9.023 -6.905 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.527 8.787 -8.171 1.00 0.00 C ATOM 1636 NZ LYS A 106 -5.212 10.027 -8.631 1.00 0.00 N ATOM 0 H LYS A 106 -4.934 4.569 -4.956 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.244 7.102 -3.600 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.946 6.590 -6.159 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.669 6.903 -6.224 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.436 9.145 -5.623 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.926 8.877 -4.774 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.456 10.078 -6.831 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.784 8.465 -6.959 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.869 8.422 -8.959 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.268 8.009 -7.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.752 9.825 -9.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.859 10.362 -7.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -4.503 10.762 -8.829 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.584 7.648 -2.873 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.914 7.842 -2.313 1.00 0.00 C ATOM 1652 C TRP A 107 -8.629 9.059 -2.885 1.00 0.00 C ATOM 1653 O TRP A 107 -8.013 9.965 -3.448 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.816 7.943 -0.793 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.604 6.608 -0.148 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.556 5.755 -0.351 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.467 5.966 0.792 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.723 4.615 0.399 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.886 4.723 1.112 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.676 6.319 1.392 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.477 3.834 2.004 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.261 5.436 2.278 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.662 4.206 2.578 1.00 0.00 C ATOM 0 H TRP A 107 -5.876 8.294 -2.525 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.515 6.976 -2.592 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -6.994 8.607 -0.527 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.728 8.393 -0.401 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.719 5.948 -1.005 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -6.085 3.819 0.420 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.146 7.265 1.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -8.017 2.885 2.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.197 5.699 2.748 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -10.145 3.538 3.276 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.950 9.056 -2.722 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.810 10.134 -3.197 1.00 0.00 C ATOM 1676 C PHE A 108 -11.866 10.453 -2.140 1.00 0.00 C ATOM 1677 O PHE A 108 -12.228 9.588 -1.342 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.520 9.717 -4.488 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.610 9.382 -5.638 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.194 10.373 -6.511 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.190 8.078 -5.859 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.374 10.074 -7.581 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.369 7.773 -6.930 1.00 0.00 C ATOM 1684 CZ PHE A 108 -8.961 8.775 -7.791 1.00 0.00 C ATOM 0 H PHE A 108 -10.455 8.303 -2.255 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.192 11.011 -3.388 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.146 8.850 -4.276 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.186 10.524 -4.795 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.515 11.392 -6.353 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.507 7.293 -5.188 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.056 10.857 -8.253 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.048 6.755 -7.093 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.319 8.541 -8.627 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.375 11.681 -2.142 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.398 12.065 -1.184 1.00 0.00 C ATOM 1696 C LEU A 109 -14.771 11.959 -1.821 1.00 0.00 C ATOM 1697 O LEU A 109 -14.942 12.271 -2.996 1.00 0.00 O ATOM 1698 CB LEU A 109 -13.174 13.486 -0.668 1.00 0.00 C ATOM 1699 CG LEU A 109 -14.250 13.977 0.304 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.430 12.984 1.446 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.914 15.362 0.837 1.00 0.00 C ATOM 0 H LEU A 109 -12.098 12.418 -2.790 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.336 11.383 -0.336 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.204 13.532 -0.173 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.130 14.167 -1.518 1.00 0.00 H new ATOM 0 HG LEU A 109 -15.192 14.050 -0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.199 13.349 2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.731 12.017 1.043 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.489 12.875 1.985 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.695 15.686 1.525 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.959 15.328 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.847 16.065 0.007 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.746 11.505 -1.047 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.098 11.349 -1.560 1.00 0.00 C ATOM 1715 C PHE A 110 -18.145 11.792 -0.555 1.00 0.00 C ATOM 1716 O PHE A 110 -18.065 11.479 0.628 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.377 9.887 -1.913 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.776 9.430 -3.209 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.405 9.303 -3.350 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.590 9.107 -4.281 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.859 8.863 -4.541 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -17.049 8.670 -5.472 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.680 8.547 -5.602 1.00 0.00 C ATOM 0 H PHE A 110 -15.627 11.240 -0.069 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.163 11.979 -2.447 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -16.999 9.255 -1.110 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.456 9.737 -1.955 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.756 9.550 -2.522 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.662 9.198 -4.184 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.788 8.767 -4.640 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.695 8.424 -6.302 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.253 8.204 -6.533 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.152 12.486 -1.053 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.260 12.924 -0.205 1.00 0.00 C ATOM 1735 C LYS A 111 -21.473 12.034 -0.455 1.00 0.00 C ATOM 1736 O LYS A 111 -21.880 11.844 -1.598 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.622 14.387 -0.456 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.611 14.950 0.554 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.046 16.173 1.263 1.00 0.00 C ATOM 1740 CE LYS A 111 -21.704 17.454 0.773 1.00 0.00 C ATOM 1741 NZ LYS A 111 -21.499 18.584 1.723 1.00 0.00 N ATOM 0 H LYS A 111 -19.231 12.760 -2.032 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.945 12.839 0.835 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.712 14.987 -0.435 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.043 14.482 -1.457 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.538 15.217 0.047 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.859 14.184 1.289 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -21.196 16.074 2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -19.970 16.228 1.095 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -21.296 17.721 -0.202 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -22.772 17.284 0.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -22.245 19.295 1.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -21.539 18.228 2.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -20.570 19.018 1.551 1.00 0.00 H new ATOM 1755 N PHE A 112 -22.046 11.493 0.616 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.213 10.624 0.504 1.00 0.00 C ATOM 1757 C PHE A 112 -24.482 11.439 0.283 1.00 0.00 C ATOM 1758 O PHE A 112 -25.023 12.030 1.218 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.350 9.770 1.764 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.292 8.606 1.622 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.857 7.414 1.074 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.604 8.697 2.054 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.705 6.333 0.957 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.459 7.620 1.937 1.00 0.00 C ATOM 1765 CZ PHE A 112 -26.009 6.435 1.389 1.00 0.00 C ATOM 0 H PHE A 112 -21.721 11.641 1.571 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.073 9.972 -0.358 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.366 9.394 2.043 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.693 10.403 2.582 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.836 7.328 0.732 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.962 9.620 2.487 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.348 5.409 0.528 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.481 7.704 2.274 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.677 5.591 1.299 1.00 0.00 H new ATOM 1775 N THR A 113 -24.951 11.463 -0.958 1.00 0.00 N ATOM 1776 CA THR A 113 -26.154 12.204 -1.308 1.00 0.00 C ATOM 1777 C THR A 113 -27.360 11.272 -1.414 1.00 0.00 C ATOM 1778 O THR A 113 -28.120 11.332 -2.381 1.00 0.00 O ATOM 1779 CB THR A 113 -25.944 12.950 -2.629 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.789 12.038 -3.700 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.728 13.854 -2.618 1.00 0.00 C ATOM 0 H THR A 113 -24.514 10.976 -1.741 1.00 0.00 H new ATOM 0 HA THR A 113 -26.353 12.927 -0.517 1.00 0.00 H new ATOM 0 HB THR A 113 -26.835 13.565 -2.759 1.00 0.00 H new ATOM 0 HG1 THR A 113 -25.658 12.534 -4.535 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.637 14.353 -3.583 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.837 14.601 -1.832 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.834 13.259 -2.431 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.528 10.413 -0.415 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.643 9.481 -0.415 1.00 0.00 C ATOM 1791 C GLY A 114 -29.062 9.079 0.984 1.00 0.00 C ATOM 1792 O GLY A 114 -28.980 9.878 1.917 1.00 0.00 O ATOM 0 H GLY A 114 -26.913 10.344 0.396 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.491 9.934 -0.929 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.368 8.590 -0.979 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.506 7.836 1.130 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.933 7.325 2.429 1.00 0.00 C ATOM 1798 C GLN A 115 -29.058 6.153 2.865 1.00 0.00 C ATOM 1799 O GLN A 115 -28.580 5.380 2.037 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.399 6.895 2.384 1.00 0.00 C ATOM 1801 CG GLN A 115 -32.306 7.893 1.681 1.00 0.00 C ATOM 1802 CD GLN A 115 -32.583 9.122 2.526 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -33.390 9.082 3.455 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -31.914 10.222 2.207 1.00 0.00 N ATOM 0 H GLN A 115 -29.580 7.164 0.367 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.826 8.129 3.157 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.471 5.932 1.878 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.757 6.747 3.403 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.845 8.198 0.741 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -33.250 7.408 1.431 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -31.254 10.210 1.429 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -32.059 11.080 2.740 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.847 6.040 4.170 1.00 0.00 N ATOM 1814 CA ASP A 116 -28.015 4.979 4.737 1.00 0.00 C ATOM 1815 C ASP A 116 -28.552 3.599 4.393 1.00 0.00 C ATOM 1816 O ASP A 116 -27.793 2.643 4.235 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.962 5.130 6.252 1.00 0.00 C ATOM 1818 CG ASP A 116 -27.351 6.448 6.688 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -27.070 7.292 5.810 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -27.159 6.637 7.906 1.00 0.00 O ATOM 0 H ASP A 116 -29.243 6.675 4.863 1.00 0.00 H new ATOM 0 HA ASP A 116 -27.017 5.073 4.309 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -28.971 5.051 6.656 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.384 4.309 6.675 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.866 3.506 4.283 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.528 2.244 3.961 1.00 0.00 C ATOM 1827 C GLN A 117 -30.061 1.681 2.617 1.00 0.00 C ATOM 1828 O GLN A 117 -30.453 0.579 2.233 1.00 0.00 O ATOM 1829 CB GLN A 117 -32.045 2.432 3.950 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.580 3.088 5.212 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.995 3.608 5.046 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.795 3.038 4.304 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.308 4.698 5.736 1.00 0.00 N ATOM 0 H GLN A 117 -30.503 4.292 4.412 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.256 1.525 4.734 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.322 3.039 3.088 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.523 1.461 3.823 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -32.556 2.368 6.030 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -31.925 3.912 5.494 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -33.612 5.137 6.339 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.244 5.096 5.663 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.222 2.430 1.906 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.711 1.986 0.614 1.00 0.00 C ATOM 1844 C GLU A 118 -27.412 1.202 0.781 1.00 0.00 C ATOM 1845 O GLU A 118 -26.976 0.507 -0.138 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.468 3.185 -0.303 1.00 0.00 C ATOM 1847 CG GLU A 118 -28.184 2.795 -1.746 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.321 3.159 -2.682 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -29.449 4.353 -3.025 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -30.080 2.248 -3.075 1.00 0.00 O ATOM 0 H GLU A 118 -28.883 3.345 2.203 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.460 1.333 0.165 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.341 3.837 -0.276 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.627 3.763 0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.271 3.289 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -28.003 1.721 -1.800 1.00 0.00 H new ATOM 1857 N ILE A 119 -26.798 1.318 1.952 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.551 0.620 2.230 1.00 0.00 C ATOM 1859 C ILE A 119 -25.787 -0.858 2.503 1.00 0.00 C ATOM 1860 O ILE A 119 -26.160 -1.245 3.611 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.804 1.246 3.415 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.666 2.751 3.189 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.439 0.583 3.579 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.813 3.450 4.216 1.00 0.00 C ATOM 0 H ILE A 119 -27.144 1.889 2.723 1.00 0.00 H new ATOM 0 HA ILE A 119 -24.935 0.719 1.336 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.367 1.085 4.334 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.240 2.922 2.201 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.659 3.201 3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.915 1.033 4.422 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.572 -0.483 3.762 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -22.854 0.725 2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.765 4.514 3.985 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.249 3.313 5.206 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.807 3.030 4.201 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.554 -1.678 1.487 1.00 0.00 N ATOM 1877 CA ASN A 120 -25.725 -3.118 1.609 1.00 0.00 C ATOM 1878 C ASN A 120 -24.371 -3.818 1.673 1.00 0.00 C ATOM 1879 O ASN A 120 -23.766 -4.105 0.640 1.00 0.00 O ATOM 1880 CB ASN A 120 -26.534 -3.653 0.424 1.00 0.00 C ATOM 1881 CG ASN A 120 -27.978 -3.936 0.789 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -28.742 -3.024 1.104 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -28.359 -5.208 0.746 1.00 0.00 N ATOM 0 H ASN A 120 -25.245 -1.368 0.566 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.265 -3.323 2.533 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -26.503 -2.928 -0.390 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.070 -4.567 0.054 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -29.319 -5.461 0.980 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -27.691 -5.932 0.479 1.00 0.00 H new ATOM 1890 N LEU A 121 -23.901 -4.101 2.886 1.00 0.00 N ATOM 1891 CA LEU A 121 -22.620 -4.782 3.059 1.00 0.00 C ATOM 1892 C LEU A 121 -22.716 -6.245 2.614 1.00 0.00 C ATOM 1893 O LEU A 121 -21.715 -6.961 2.595 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.159 -4.724 4.521 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.362 -3.384 5.240 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -22.154 -3.557 6.741 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.416 -2.321 4.690 1.00 0.00 C ATOM 0 H LEU A 121 -24.382 -3.872 3.756 1.00 0.00 H new ATOM 0 HA LEU A 121 -21.889 -4.266 2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.689 -5.496 5.079 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.099 -4.975 4.557 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.384 -3.050 5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -22.301 -2.600 7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -22.871 -4.282 7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -21.141 -3.914 6.929 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.580 -1.381 5.216 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.384 -2.642 4.834 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.607 -2.179 3.626 1.00 0.00 H new ATOM 2016 N GLU A 130 -17.729 -7.917 3.001 1.00 0.00 N ATOM 2017 CA GLU A 130 -16.411 -7.343 3.261 1.00 0.00 C ATOM 2018 C GLU A 130 -16.369 -6.677 4.631 1.00 0.00 C ATOM 2019 O GLU A 130 -15.383 -6.795 5.357 1.00 0.00 O ATOM 2020 CB GLU A 130 -16.041 -6.331 2.176 1.00 0.00 C ATOM 2021 CG GLU A 130 -14.543 -6.123 2.027 1.00 0.00 C ATOM 2022 CD GLU A 130 -13.930 -7.037 0.986 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -14.200 -8.256 1.033 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -13.179 -6.535 0.123 1.00 0.00 O ATOM 0 HA GLU A 130 -15.684 -8.155 3.248 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -16.450 -6.666 1.223 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.512 -5.375 2.406 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -14.349 -5.086 1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -14.058 -6.296 2.988 1.00 0.00 H new ATOM 2031 N PHE A 131 -17.449 -5.993 4.987 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.535 -5.328 6.280 1.00 0.00 C ATOM 2033 C PHE A 131 -18.705 -5.883 7.069 1.00 0.00 C ATOM 2034 O PHE A 131 -19.782 -6.130 6.525 1.00 0.00 O ATOM 2035 CB PHE A 131 -17.683 -3.816 6.118 1.00 0.00 C ATOM 2036 CG PHE A 131 -16.955 -3.251 4.930 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.569 -3.270 4.876 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.656 -2.697 3.873 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -14.900 -2.744 3.786 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -16.992 -2.172 2.780 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.611 -2.195 2.737 1.00 0.00 C ATOM 0 H PHE A 131 -18.276 -5.885 4.400 1.00 0.00 H new ATOM 0 HA PHE A 131 -16.609 -5.519 6.822 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -18.742 -3.573 6.031 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.317 -3.327 7.021 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.007 -3.699 5.692 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -18.735 -2.675 3.902 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -13.821 -2.763 3.755 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.552 -1.745 1.961 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.089 -1.785 1.885 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.481 -6.087 8.354 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.515 -6.626 9.209 1.00 0.00 C ATOM 2053 C GLY A 132 -20.462 -5.555 9.697 1.00 0.00 C ATOM 2054 O GLY A 132 -21.663 -5.785 9.832 1.00 0.00 O ATOM 0 H GLY A 132 -17.598 -5.888 8.824 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.076 -7.385 8.664 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.056 -7.121 10.065 1.00 0.00 H new ATOM 2058 N GLU A 133 -19.910 -4.379 9.962 1.00 0.00 N ATOM 2059 CA GLU A 133 -20.701 -3.250 10.443 1.00 0.00 C ATOM 2060 C GLU A 133 -20.105 -1.940 9.968 1.00 0.00 C ATOM 2061 O GLU A 133 -18.887 -1.794 9.881 1.00 0.00 O ATOM 2062 CB GLU A 133 -20.774 -3.241 11.975 1.00 0.00 C ATOM 2063 CG GLU A 133 -19.531 -3.796 12.655 1.00 0.00 C ATOM 2064 CD GLU A 133 -19.807 -5.064 13.436 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -20.335 -4.965 14.563 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -19.497 -6.158 12.920 1.00 0.00 O ATOM 0 H GLU A 133 -18.916 -4.180 9.852 1.00 0.00 H new ATOM 0 HA GLU A 133 -21.707 -3.360 10.039 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.936 -2.218 12.315 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -21.640 -3.823 12.291 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -18.769 -3.997 11.902 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -19.123 -3.042 13.328 1.00 0.00 H new ATOM 2073 N TRP A 134 -20.968 -0.984 9.670 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.513 0.314 9.217 1.00 0.00 C ATOM 2075 C TRP A 134 -21.165 1.440 10.008 1.00 0.00 C ATOM 2076 O TRP A 134 -22.162 1.235 10.701 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.772 0.480 7.724 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.214 0.646 7.365 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.062 -0.303 6.870 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.970 1.848 7.466 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.299 0.252 6.636 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.265 1.572 6.999 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.671 3.134 7.903 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.259 2.542 6.958 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.653 4.094 7.869 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -24.937 3.798 7.398 1.00 0.00 C ATOM 0 H TRP A 134 -21.981 -1.083 9.734 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.438 0.371 9.390 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.218 1.347 7.365 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.377 -0.390 7.200 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.801 -1.335 6.689 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.108 -0.239 6.255 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.682 3.374 8.264 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.249 2.314 6.592 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.430 5.094 8.211 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.688 4.574 7.381 1.00 0.00 H new ATOM 2097 N SER A 135 -20.581 2.629 9.910 1.00 0.00 N ATOM 2098 CA SER A 135 -21.092 3.794 10.631 1.00 0.00 C ATOM 2099 C SER A 135 -20.539 5.097 10.070 1.00 0.00 C ATOM 2100 O SER A 135 -19.684 5.100 9.184 1.00 0.00 O ATOM 2101 CB SER A 135 -20.717 3.710 12.113 1.00 0.00 C ATOM 2102 OG SER A 135 -21.262 4.798 12.840 1.00 0.00 O ATOM 0 H SER A 135 -19.755 2.814 9.340 1.00 0.00 H new ATOM 0 HA SER A 135 -22.175 3.789 10.511 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.081 2.771 12.531 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.632 3.706 12.217 1.00 0.00 H new ATOM 0 HG SER A 135 -22.231 4.834 12.697 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.017 6.202 10.633 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.563 7.530 10.241 1.00 0.00 C ATOM 2110 C TRP A 136 -19.774 8.153 11.389 1.00 0.00 C ATOM 2111 O TRP A 136 -20.353 8.612 12.374 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.732 8.451 9.872 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.759 7.832 8.967 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -23.935 7.260 9.348 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.714 7.744 7.533 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.628 6.821 8.247 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.898 7.105 7.121 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.792 8.141 6.558 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -24.183 6.854 5.779 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -22.078 7.895 5.229 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -23.262 7.256 4.851 1.00 0.00 C ATOM 0 H TRP A 136 -21.724 6.202 11.368 1.00 0.00 H new ATOM 0 HA TRP A 136 -19.933 7.420 9.358 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.224 8.775 10.789 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.335 9.344 9.390 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.274 7.165 10.369 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.537 6.359 8.264 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.872 8.632 6.840 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -25.097 6.360 5.483 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.375 8.202 4.469 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -23.454 7.076 3.804 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.457 8.162 11.258 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.587 8.725 12.282 1.00 0.00 C ATOM 2134 C VAL A 137 -16.798 9.891 11.704 1.00 0.00 C ATOM 2135 O VAL A 137 -16.745 10.053 10.492 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.626 7.653 12.838 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.410 6.475 13.409 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.662 7.180 11.758 1.00 0.00 C ATOM 0 H VAL A 137 -17.964 7.784 10.449 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.206 9.083 13.104 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.043 8.102 13.642 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.716 5.729 13.796 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.055 6.824 14.216 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.020 6.029 12.624 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.994 6.425 12.172 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.226 6.751 10.930 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.075 8.025 11.398 1.00 0.00 H new ATOM 2148 N THR A 138 -16.168 10.696 12.553 1.00 0.00 N ATOM 2149 CA THR A 138 -15.388 11.825 12.057 1.00 0.00 C ATOM 2150 C THR A 138 -14.115 11.332 11.394 1.00 0.00 C ATOM 2151 O THR A 138 -13.777 10.151 11.481 1.00 0.00 O ATOM 2152 CB THR A 138 -15.049 12.812 13.176 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.012 12.318 14.003 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.225 13.147 14.054 1.00 0.00 C ATOM 0 H THR A 138 -16.180 10.592 13.568 1.00 0.00 H new ATOM 0 HA THR A 138 -15.997 12.351 11.322 1.00 0.00 H new ATOM 0 HB THR A 138 -14.731 13.720 12.663 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.320 13.005 14.106 1.00 0.00 H new ATOM 0 HG21 THR A 138 -15.914 13.851 14.826 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.014 13.595 13.450 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.600 12.237 14.523 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.378 12.233 10.735 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.128 11.872 10.080 1.00 0.00 C ATOM 2164 C PRO A 139 -11.123 11.396 11.113 1.00 0.00 C ATOM 2165 O PRO A 139 -10.592 10.293 11.022 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.664 13.170 9.402 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.825 14.111 9.467 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.691 13.660 10.609 1.00 0.00 C ATOM 0 HA PRO A 139 -12.239 11.060 9.362 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.796 13.587 9.912 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.369 12.986 8.369 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.484 15.135 9.622 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.384 14.100 8.531 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.461 14.203 11.526 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.748 13.822 10.399 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.899 12.232 12.114 1.00 0.00 N ATOM 2177 CA GLU A 140 -9.986 11.905 13.198 1.00 0.00 C ATOM 2178 C GLU A 140 -10.496 10.707 13.998 1.00 0.00 C ATOM 2179 O GLU A 140 -9.710 9.956 14.576 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.789 13.118 14.108 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.407 13.735 13.990 1.00 0.00 C ATOM 2182 CD GLU A 140 -8.419 15.241 14.170 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -9.107 15.722 15.095 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -7.740 15.937 13.389 1.00 0.00 O ATOM 0 H GLU A 140 -11.340 13.148 12.198 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.023 11.634 12.766 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.538 13.872 13.866 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.960 12.820 15.142 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.750 13.289 14.737 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.988 13.494 13.013 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.816 10.530 14.025 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.423 9.418 14.751 1.00 0.00 C ATOM 2193 C GLN A 141 -12.187 8.110 14.011 1.00 0.00 C ATOM 2194 O GLN A 141 -11.806 7.107 14.613 1.00 0.00 O ATOM 2195 CB GLN A 141 -13.924 9.649 14.953 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.263 10.397 16.237 1.00 0.00 C ATOM 2197 CD GLN A 141 -13.314 11.549 16.527 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -12.101 11.363 16.616 1.00 0.00 O ATOM 2199 NE2 GLN A 141 -13.866 12.747 16.680 1.00 0.00 N ATOM 0 H GLN A 141 -12.483 11.141 13.554 1.00 0.00 H new ATOM 0 HA GLN A 141 -11.952 9.358 15.732 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.314 10.209 14.103 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.433 8.685 14.960 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -15.281 10.782 16.168 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -14.242 9.698 17.073 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -14.877 12.857 16.598 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -13.279 13.557 16.879 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.406 8.128 12.699 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.204 6.937 11.886 1.00 0.00 C ATOM 2210 C LEU A 142 -10.766 6.463 12.022 1.00 0.00 C ATOM 2211 O LEU A 142 -10.502 5.267 12.109 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.526 7.232 10.416 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.126 6.132 9.423 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.360 5.435 8.875 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.291 6.707 8.288 1.00 0.00 C ATOM 0 H LEU A 142 -12.721 8.948 12.181 1.00 0.00 H new ATOM 0 HA LEU A 142 -12.875 6.152 12.235 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.598 7.409 10.324 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.025 8.157 10.130 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.521 5.397 9.954 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.057 4.658 8.173 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -13.918 4.985 9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -13.991 6.161 8.363 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.019 5.910 7.596 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.869 7.465 7.759 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.386 7.159 8.695 1.00 0.00 H new ATOM 2227 N ILE A 143 -9.838 7.413 12.062 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.428 7.079 12.212 1.00 0.00 C ATOM 2229 C ILE A 143 -8.198 6.368 13.542 1.00 0.00 C ATOM 2230 O ILE A 143 -7.348 5.487 13.653 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.533 8.333 12.137 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.799 9.104 10.843 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.062 7.950 12.240 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.349 8.379 9.593 1.00 0.00 C ATOM 0 H ILE A 143 -10.035 8.411 11.993 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.157 6.419 11.388 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.777 8.980 12.980 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.867 9.310 10.767 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.292 10.067 10.895 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.447 8.849 12.185 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.883 7.445 13.189 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.802 7.282 11.419 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.572 8.990 8.718 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.276 8.197 9.645 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -7.875 7.428 9.515 1.00 0.00 H new ATOM 2246 N ASP A 144 -8.972 6.757 14.548 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.871 6.153 15.868 1.00 0.00 C ATOM 2248 C ASP A 144 -9.459 4.750 15.867 1.00 0.00 C ATOM 2249 O ASP A 144 -8.821 3.787 16.294 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.590 7.017 16.907 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.757 7.234 18.155 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -7.636 7.770 18.034 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -9.228 6.870 19.253 1.00 0.00 O ATOM 0 H ASP A 144 -9.678 7.490 14.473 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.815 6.088 16.129 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.836 7.983 16.465 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.532 6.543 17.181 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.693 4.658 15.400 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.416 3.393 15.345 1.00 0.00 C ATOM 2260 C LEU A 145 -10.892 2.462 14.257 1.00 0.00 C ATOM 2261 O LEU A 145 -11.144 1.259 14.294 1.00 0.00 O ATOM 2262 CB LEU A 145 -12.903 3.658 15.113 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.690 4.052 16.365 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -13.987 5.544 16.361 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -14.974 3.247 16.464 1.00 0.00 C ATOM 0 H LEU A 145 -11.223 5.455 15.048 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.262 2.895 16.302 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.005 4.452 14.373 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.354 2.763 14.685 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.080 3.828 17.240 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.547 5.806 17.259 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.050 6.101 16.342 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.577 5.795 15.479 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.520 3.541 17.360 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.591 3.436 15.585 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.734 2.185 16.517 1.00 0.00 H new ATOM 2277 N THR A 146 -10.176 3.010 13.279 1.00 0.00 N ATOM 2278 CA THR A 146 -9.654 2.189 12.192 1.00 0.00 C ATOM 2279 C THR A 146 -8.474 1.345 12.651 1.00 0.00 C ATOM 2280 O THR A 146 -8.038 1.434 13.800 1.00 0.00 O ATOM 2281 CB THR A 146 -9.253 3.046 10.986 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.006 2.231 9.855 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.013 3.879 11.220 1.00 0.00 C ATOM 0 H THR A 146 -9.947 4.002 13.217 1.00 0.00 H new ATOM 0 HA THR A 146 -10.457 1.519 11.885 1.00 0.00 H new ATOM 0 HB THR A 146 -10.096 3.717 10.822 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.774 1.642 9.703 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.790 4.459 10.324 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.182 4.556 12.058 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.172 3.224 11.447 1.00 0.00 H new ATOM 2291 N VAL A 147 -7.957 0.525 11.741 1.00 0.00 N ATOM 2292 CA VAL A 147 -6.825 -0.339 12.037 1.00 0.00 C ATOM 2293 C VAL A 147 -5.511 0.412 11.859 1.00 0.00 C ATOM 2294 O VAL A 147 -5.419 1.337 11.052 1.00 0.00 O ATOM 2295 CB VAL A 147 -6.820 -1.576 11.120 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.003 -2.481 11.430 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.833 -1.148 9.659 1.00 0.00 C ATOM 0 H VAL A 147 -8.309 0.443 10.787 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.924 -0.660 13.074 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.907 -2.142 11.305 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.980 -3.349 10.771 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.946 -2.812 12.467 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.932 -1.932 11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.829 -2.032 9.021 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.729 -0.560 9.460 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.950 -0.545 9.449 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.498 0.011 12.614 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.190 0.648 12.540 1.00 0.00 C ATOM 2309 C GLU A 148 -2.645 0.644 11.111 1.00 0.00 C ATOM 2310 O GLU A 148 -2.286 1.688 10.575 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.206 -0.059 13.472 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.262 0.434 14.910 1.00 0.00 C ATOM 2313 CD GLU A 148 -0.952 0.231 15.645 1.00 0.00 C ATOM 2314 OE1 GLU A 148 0.112 0.330 14.999 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -0.990 -0.026 16.867 1.00 0.00 O ATOM 0 H GLU A 148 -4.557 -0.754 13.286 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.307 1.685 12.855 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.410 -1.130 13.456 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.195 0.078 13.089 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -2.519 1.493 14.918 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -3.057 -0.091 15.440 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.574 -0.541 10.508 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.057 -0.686 9.145 1.00 0.00 C ATOM 2324 C PHE A 149 -2.795 0.185 8.113 1.00 0.00 C ATOM 2325 O PHE A 149 -2.433 0.181 6.937 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.077 -2.157 8.712 1.00 0.00 C ATOM 2327 CG PHE A 149 -3.448 -2.767 8.612 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -4.091 -3.258 9.739 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -4.086 -2.868 7.386 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -5.345 -3.832 9.644 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -5.338 -3.443 7.286 1.00 0.00 C ATOM 2332 CZ PHE A 149 -5.969 -3.926 8.415 1.00 0.00 C ATOM 0 H PHE A 149 -2.868 -1.417 10.941 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.028 -0.328 9.172 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -1.585 -2.243 7.743 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.487 -2.738 9.421 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -3.606 -3.191 10.702 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.599 -2.493 6.498 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.836 -4.207 10.530 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -5.824 -3.515 6.324 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.948 -4.376 8.338 1.00 0.00 H new ATOM 2342 N LYS A 150 -3.821 0.924 8.535 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.572 1.775 7.607 1.00 0.00 C ATOM 2344 C LYS A 150 -4.801 3.180 8.166 1.00 0.00 C ATOM 2345 O LYS A 150 -5.288 4.061 7.456 1.00 0.00 O ATOM 2346 CB LYS A 150 -5.925 1.144 7.282 1.00 0.00 C ATOM 2347 CG LYS A 150 -5.832 -0.159 6.505 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.972 -0.288 5.507 1.00 0.00 C ATOM 2349 CE LYS A 150 -6.941 -1.627 4.787 1.00 0.00 C ATOM 2350 NZ LYS A 150 -5.627 -1.882 4.131 1.00 0.00 N ATOM 0 H LYS A 150 -4.149 0.952 9.500 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.970 1.861 6.702 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.462 0.962 8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.517 1.856 6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -4.878 -0.204 5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.855 -1.001 7.197 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.924 -0.176 6.026 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -6.910 0.519 4.777 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.151 -2.425 5.499 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -7.731 -1.653 4.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.779 -2.386 3.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.151 -0.976 3.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.033 -2.462 4.758 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.457 3.390 9.432 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.638 4.692 10.065 1.00 0.00 C ATOM 2366 C LYS A 151 -3.818 5.772 9.354 1.00 0.00 C ATOM 2367 O LYS A 151 -4.372 6.772 8.904 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.268 4.607 11.555 1.00 0.00 C ATOM 2369 CG LYS A 151 -3.481 5.799 12.089 1.00 0.00 C ATOM 2370 CD LYS A 151 -3.157 5.633 13.565 1.00 0.00 C ATOM 2371 CE LYS A 151 -1.979 4.694 13.774 1.00 0.00 C ATOM 2372 NZ LYS A 151 -0.753 5.425 14.196 1.00 0.00 N ATOM 0 H LYS A 151 -4.052 2.677 10.039 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.688 4.974 9.982 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.184 4.505 12.137 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.684 3.701 11.718 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.557 5.910 11.522 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.057 6.713 11.942 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.930 6.606 14.001 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -4.030 5.245 14.089 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -2.237 3.951 14.529 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.778 4.152 12.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 0.026 4.749 14.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -0.492 6.116 13.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -0.936 5.921 15.091 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.489 5.587 9.235 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.623 6.561 8.567 1.00 0.00 C ATOM 2388 C PRO A 152 -1.990 6.723 7.102 1.00 0.00 C ATOM 2389 O PRO A 152 -1.817 7.795 6.522 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.220 5.970 8.699 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.431 4.520 8.979 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.732 4.421 9.723 1.00 0.00 C ATOM 0 HA PRO A 152 -1.712 7.553 9.010 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.356 6.115 7.785 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.335 6.450 9.505 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.468 3.946 8.053 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.389 4.115 9.573 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.249 3.486 9.507 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.583 4.461 10.802 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.527 5.660 6.513 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.945 5.709 5.125 1.00 0.00 C ATOM 2402 C VAL A 153 -4.123 6.658 5.013 1.00 0.00 C ATOM 2403 O VAL A 153 -4.117 7.587 4.206 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.349 4.317 4.600 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.638 4.371 3.108 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.264 3.292 4.903 1.00 0.00 C ATOM 0 H VAL A 153 -2.680 4.763 6.974 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.108 6.056 4.520 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.260 4.009 5.113 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.921 3.379 2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.454 5.069 2.920 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.746 4.703 2.576 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.569 2.317 4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.334 3.594 4.421 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.112 3.231 5.981 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.123 6.428 5.856 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.308 7.269 5.895 1.00 0.00 C ATOM 2418 C TYR A 154 -5.939 8.665 6.377 1.00 0.00 C ATOM 2419 O TYR A 154 -6.445 9.669 5.873 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.339 6.651 6.841 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.821 5.279 6.423 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.329 4.652 5.282 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.770 4.607 7.178 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.771 3.398 4.911 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.216 3.354 6.814 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.715 2.753 5.680 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.157 1.503 5.314 1.00 0.00 O ATOM 0 H TYR A 154 -5.134 5.659 6.526 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.731 7.341 4.893 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.905 6.583 7.839 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.197 7.319 6.912 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.589 5.155 4.677 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.167 5.073 8.067 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.379 2.925 4.023 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -9.955 2.846 7.415 1.00 0.00 H new ATOM 0 HH TYR A 154 -9.098 1.407 4.340 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.042 8.713 7.358 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.580 9.971 7.925 1.00 0.00 C ATOM 2439 C LYS A 155 -4.009 10.871 6.841 1.00 0.00 C ATOM 2440 O LYS A 155 -4.274 12.074 6.813 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.531 9.706 9.011 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.949 10.184 10.391 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.281 11.667 10.392 1.00 0.00 C ATOM 2444 CE LYS A 155 -3.668 12.378 11.587 1.00 0.00 C ATOM 2445 NZ LYS A 155 -3.054 13.679 11.202 1.00 0.00 N ATOM 0 H LYS A 155 -4.619 7.886 7.778 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.431 10.481 8.377 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.326 8.636 9.053 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.599 10.198 8.732 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.817 9.616 10.726 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.147 9.990 11.103 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.917 12.122 9.471 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.363 11.798 10.406 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.436 12.548 12.342 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -2.911 11.739 12.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.647 14.133 12.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.304 13.515 10.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.782 14.299 10.792 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.235 10.282 5.938 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.649 11.036 4.847 1.00 0.00 C ATOM 2461 C GLU A 156 -3.749 11.459 3.901 1.00 0.00 C ATOM 2462 O GLU A 156 -3.704 12.536 3.309 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.607 10.195 4.108 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.858 10.965 3.034 1.00 0.00 C ATOM 2465 CD GLU A 156 0.644 10.915 3.223 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.142 11.528 4.191 1.00 0.00 O ATOM 2467 OE2 GLU A 156 1.324 10.261 2.405 1.00 0.00 O ATOM 0 H GLU A 156 -3.002 9.289 5.943 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.146 11.917 5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.890 9.803 4.829 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.101 9.338 3.651 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.111 10.557 2.056 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.187 12.004 3.041 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.754 10.606 3.789 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.888 10.891 2.945 1.00 0.00 C ATOM 2476 C VAL A 157 -6.674 12.061 3.529 1.00 0.00 C ATOM 2477 O VAL A 157 -7.135 12.940 2.800 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.808 9.664 2.794 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -7.956 9.975 1.850 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.017 8.456 2.305 1.00 0.00 C ATOM 0 H VAL A 157 -4.802 9.711 4.275 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.517 11.150 1.953 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.225 9.422 3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.596 9.098 1.754 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.538 10.807 2.246 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.559 10.243 0.871 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.685 7.600 2.205 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.569 8.682 1.337 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.231 8.221 3.023 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.815 12.065 4.856 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.539 13.128 5.549 1.00 0.00 C ATOM 2492 C LEU A 158 -6.832 14.461 5.353 1.00 0.00 C ATOM 2493 O LEU A 158 -7.460 15.467 5.021 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.649 12.816 7.044 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.567 11.649 7.406 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.713 11.541 8.916 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.928 11.816 6.749 1.00 0.00 C ATOM 0 H LEU A 158 -6.437 11.344 5.470 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.542 13.190 5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.651 12.603 7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.005 13.709 7.559 1.00 0.00 H new ATOM 0 HG LEU A 158 -8.119 10.728 7.034 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.370 10.706 9.159 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.734 11.376 9.365 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.141 12.464 9.307 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.568 10.976 7.018 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.386 12.744 7.091 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.808 11.848 5.666 1.00 0.00 H new ATOM 2509 N SER A 159 -5.515 14.457 5.549 1.00 0.00 N ATOM 2510 CA SER A 159 -4.720 15.666 5.378 1.00 0.00 C ATOM 2511 C SER A 159 -5.033 16.293 4.032 1.00 0.00 C ATOM 2512 O SER A 159 -5.215 17.504 3.921 1.00 0.00 O ATOM 2513 CB SER A 159 -3.228 15.345 5.483 1.00 0.00 C ATOM 2514 OG SER A 159 -2.491 16.477 5.910 1.00 0.00 O ATOM 0 H SER A 159 -4.980 13.633 5.825 1.00 0.00 H new ATOM 0 HA SER A 159 -4.972 16.373 6.169 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.078 14.524 6.184 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.856 15.009 4.515 1.00 0.00 H new ATOM 0 HG SER A 159 -1.541 16.245 5.971 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.130 15.452 3.014 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.467 15.920 1.682 1.00 0.00 C ATOM 2522 C VAL A 160 -6.889 16.464 1.691 1.00 0.00 C ATOM 2523 O VAL A 160 -7.186 17.488 1.077 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.371 14.790 0.637 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.749 15.303 -0.742 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -3.977 14.182 0.617 1.00 0.00 C ATOM 0 H VAL A 160 -4.980 14.446 3.086 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.754 16.698 1.408 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.076 14.009 0.920 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.675 14.491 -1.465 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.772 15.679 -0.722 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.072 16.107 -1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.937 13.388 -0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.248 14.952 0.366 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.746 13.770 1.599 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.766 15.742 2.386 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.171 16.109 2.490 1.00 0.00 C ATOM 2538 C PHE A 161 -9.419 17.190 3.540 1.00 0.00 C ATOM 2539 O PHE A 161 -10.566 17.542 3.803 1.00 0.00 O ATOM 2540 CB PHE A 161 -9.995 14.860 2.814 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.952 13.814 1.732 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.433 14.106 0.477 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.425 12.537 1.974 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.391 13.144 -0.511 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.383 11.571 0.988 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.865 11.874 -0.255 1.00 0.00 C ATOM 0 H PHE A 161 -7.521 14.890 2.890 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.477 16.526 1.531 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.629 14.424 3.744 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -11.031 15.152 2.985 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.058 15.098 0.272 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.831 12.293 2.944 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -8.988 13.385 -1.483 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.756 10.578 1.190 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.831 11.118 -1.026 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.357 17.725 4.133 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.517 18.766 5.140 1.00 0.00 C ATOM 2558 C ALA A 162 -9.235 19.977 4.551 1.00 0.00 C ATOM 2559 O ALA A 162 -10.246 20.426 5.091 1.00 0.00 O ATOM 2560 CB ALA A 162 -7.168 19.168 5.713 1.00 0.00 C ATOM 0 H ALA A 162 -7.391 17.460 3.938 1.00 0.00 H new ATOM 0 HA ALA A 162 -9.127 18.368 5.951 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.309 19.946 6.463 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.696 18.301 6.174 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.531 19.546 4.913 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.740 20.513 3.421 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.370 21.660 2.762 1.00 0.00 C ATOM 2568 C PRO A 163 -10.822 21.372 2.383 1.00 0.00 C ATOM 2569 O PRO A 163 -11.574 22.280 2.030 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.521 21.874 1.501 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.774 20.599 1.310 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.554 20.044 2.687 1.00 0.00 C ATOM 0 HA PRO A 163 -9.404 22.534 3.413 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -9.148 22.096 0.637 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.839 22.715 1.624 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.341 19.902 0.693 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.825 20.774 0.803 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.488 18.956 2.679 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.631 20.416 3.130 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.210 20.099 2.458 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.568 19.691 2.121 1.00 0.00 C ATOM 2582 C HIS A 164 -13.355 19.297 3.368 1.00 0.00 C ATOM 2583 O HIS A 164 -14.586 19.279 3.352 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.542 18.521 1.140 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.789 18.823 -0.118 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.287 19.636 -1.115 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.564 18.428 -0.534 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.402 19.727 -2.089 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.347 19.004 -1.762 1.00 0.00 N ATOM 0 H HIS A 164 -10.601 19.335 2.750 1.00 0.00 H new ATOM 0 HA HIS A 164 -13.064 20.543 1.656 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -12.091 17.657 1.627 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.566 18.245 0.886 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.884 17.781 -0.000 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.520 20.296 -2.999 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.507 18.891 -2.329 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.644 18.978 4.443 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.288 18.582 5.688 1.00 0.00 C ATOM 2600 C LEU A 165 -13.438 19.771 6.631 1.00 0.00 C ATOM 2601 O LEU A 165 -13.085 20.898 6.222 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.482 17.478 6.372 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.415 16.157 5.609 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.517 15.170 6.338 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.808 15.579 5.414 1.00 0.00 C ATOM 2606 OXT LEU A 165 -13.908 19.566 7.771 1.00 0.00 O ATOM 0 H LEU A 165 -11.625 18.986 4.477 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.282 18.206 5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.466 17.838 6.534 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.914 17.290 7.355 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.988 16.347 4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.479 14.233 5.782 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.512 15.584 6.420 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.915 14.984 7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.738 14.638 4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.268 15.402 6.386 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.418 16.283 4.847 1.00 0.00 H new