USER MOD reduce.3.24.130724 H: found=0, std=0, add=1279, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1282 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: B 123 GLN : amide:sc= -1.97 K(o=-4.1,f=0.36) USER MOD Set 1.2: B 125 LYS NZ :NH3+ 154:sc= -2.17 (180deg=-1.79!) USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= 0.00464 USER MOD Set 2.2: A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 23 GLN : amide:sc=-0.00197 X(o=-0.071,f=-0.55) USER MOD Set 3.2: A 25 LYS NZ :NH3+ 145:sc= -0.0687 (180deg=-2.42!) USER MOD Set 4.1: A 17 LYS NZ :NH3+ 180:sc= -0.762 (180deg=-0.762) USER MOD Set 4.2: A 26 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: A 5 THR OG1 : rot 180:sc= -0.0599 USER MOD Set 5.2: B 105 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 2 SER OG : rot 90:sc= -1.06 USER MOD Set 6.2: B 113 HIS : no HD1:sc= -9.33! C(o=-17!,f=-11!) USER MOD Set 6.3: B 117 LYS NZ :NH3+ -138:sc= -6.19! (180deg=-5.36!) USER MOD Single : A 1 MET CE :methyl 149:sc= -0.276 (180deg=-1.11) USER MOD Single : A 1 MET N :NH3+ -135:sc= 0.607 (180deg=-0.616) USER MOD Single : A 8 MET CE :methyl -153:sc= -13.2! (180deg=-14.8!) USER MOD Single : A 9 THR OG1 : rot 180:sc= 0.0745 USER MOD Single : A 11 GLN : amide:sc= -0.0971 X(o=-0.097,f=0) USER MOD Single : A 12 GLN : amide:sc= -4.88! K(o=-4.9!,f=-3.5) USER MOD Single : A 13 HIS : no HD1:sc= -4.14! C(o=-4.1!,f=-5!) USER MOD Single : A 14 GLN : amide:sc= -0.273 X(o=-0.27,f=0) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ -121:sc= -0.504 (180deg=-3.76!) USER MOD Single : A 29 GLN : amide:sc= -0.345 X(o=-0.35,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= -0.603 USER MOD Single : A 44 GLN : amide:sc= -0.449 X(o=-0.45,f=-0.16) USER MOD Single : A 47 GLN : amide:sc= -0.0464 K(o=-0.046,f=0.52) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 142:sc= 1.19 USER MOD Single : A 52 MET CE :methyl -132:sc= -0.0502 (180deg=-0.517) USER MOD Single : A 55 ASN : amide:sc= -0.117 X(o=-0.12,f=-0.0053) USER MOD Single : A 58 ASN : amide:sc= -0.565 X(o=-0.57,f=-0.69) USER MOD Single : A 64 LYS NZ :NH3+ 137:sc= -0.0273 (180deg=-0.266) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : B 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 102 SER OG : rot -150:sc= -0.0017 USER MOD Single : B 108 MET CE :methyl -141:sc= -6.39! (180deg=-11.2!) USER MOD Single : B 109 THR OG1 : rot 180:sc= -1.28 USER MOD Single : B 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 112 GLN : amide:sc= -4.31! K(o=-4.3!,f=-2.2) USER MOD Single : B 114 GLN : amide:sc= -0.0584 X(o=-0.058,f=0) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 126 THR OG1 : rot 180:sc= 0 USER MOD Single : B 128 LYS NZ :NH3+ -124:sc= -1.22 (180deg=-3.95!) USER MOD Single : B 129 GLN : amide:sc= -0.0128 K(o=-0.013,f=-0.74) USER MOD Single : B 130 TYR OH : rot -165:sc= -4.92! USER MOD Single : B 144 GLN : amide:sc= 0 X(o=0,f=-0.018) USER MOD Single : B 147 GLN : amide:sc= -0.988 X(o=-0.99,f=-0.74!) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 151 THR OG1 : rot -176:sc= -1.24 USER MOD Single : B 152 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 155 ASN : amide:sc= -0.244 K(o=-0.24,f=-1.6!) USER MOD Single : B 158 ASN : amide:sc= -0.268 K(o=-0.27,f=-1.8!) USER MOD Single : B 164 LYS NZ :NH3+ 159:sc= -0.684 (180deg=-0.927) USER MOD Single : B 166 SER OG : rot 180:sc= 0 USER MOD Single : B 167 THR OG1 : rot 66:sc= 0.487 USER MOD Single : B 168 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.597) USER MOD Single : B 169 SER OG : rot 180:sc= 0 USER MOD Single : B 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -16.590 -18.910 5.927 1.00 0.00 N ATOM 2 CA MET A 1 -15.209 -18.781 5.391 1.00 0.00 C ATOM 3 C MET A 1 -15.180 -17.900 4.144 1.00 0.00 C ATOM 4 O MET A 1 -14.667 -18.300 3.099 1.00 0.00 O ATOM 5 CB MET A 1 -14.682 -20.180 5.062 1.00 0.00 C ATOM 6 CG MET A 1 -14.933 -21.202 6.160 1.00 0.00 C ATOM 7 SD MET A 1 -16.442 -22.152 5.893 1.00 0.00 S ATOM 8 CE MET A 1 -16.042 -23.006 4.371 1.00 0.00 C ATOM 0 H1 MET A 1 -16.575 -18.787 6.960 1.00 0.00 H new ATOM 0 H2 MET A 1 -17.197 -18.181 5.500 1.00 0.00 H new ATOM 0 H3 MET A 1 -16.965 -19.852 5.696 1.00 0.00 H new ATOM 0 HA MET A 1 -14.577 -18.307 6.142 1.00 0.00 H new ATOM 0 HB2 MET A 1 -15.150 -20.527 4.141 1.00 0.00 H new ATOM 0 HB3 MET A 1 -13.610 -20.120 4.872 1.00 0.00 H new ATOM 0 HG2 MET A 1 -14.084 -21.884 6.217 1.00 0.00 H new ATOM 0 HG3 MET A 1 -14.996 -20.690 7.120 1.00 0.00 H new ATOM 0 HE1 MET A 1 -16.546 -23.972 4.353 1.00 0.00 H new ATOM 0 HE2 MET A 1 -16.371 -22.408 3.521 1.00 0.00 H new ATOM 0 HE3 MET A 1 -14.964 -23.158 4.312 1.00 0.00 H new ATOM 20 N SER A 2 -15.738 -16.699 4.261 1.00 0.00 N ATOM 21 CA SER A 2 -15.779 -15.763 3.145 1.00 0.00 C ATOM 22 C SER A 2 -14.464 -14.998 3.018 1.00 0.00 C ATOM 23 O SER A 2 -14.402 -13.799 3.290 1.00 0.00 O ATOM 24 CB SER A 2 -16.941 -14.784 3.321 1.00 0.00 C ATOM 25 OG SER A 2 -18.087 -15.221 2.612 1.00 0.00 O ATOM 0 H SER A 2 -16.168 -16.352 5.118 1.00 0.00 H new ATOM 0 HA SER A 2 -15.928 -16.335 2.229 1.00 0.00 H new ATOM 0 HB2 SER A 2 -17.180 -14.685 4.380 1.00 0.00 H new ATOM 0 HB3 SER A 2 -16.645 -13.796 2.967 1.00 0.00 H new ATOM 0 HG SER A 2 -18.633 -15.792 3.192 1.00 0.00 H new ATOM 31 N ARG A 3 -13.416 -15.698 2.594 1.00 0.00 N ATOM 32 CA ARG A 3 -12.103 -15.084 2.423 1.00 0.00 C ATOM 33 C ARG A 3 -11.838 -14.787 0.950 1.00 0.00 C ATOM 34 O ARG A 3 -12.175 -15.590 0.080 1.00 0.00 O ATOM 35 CB ARG A 3 -11.010 -16.004 2.976 1.00 0.00 C ATOM 36 CG ARG A 3 -10.500 -15.590 4.348 1.00 0.00 C ATOM 37 CD ARG A 3 -9.355 -16.478 4.810 1.00 0.00 C ATOM 38 NE ARG A 3 -9.558 -16.969 6.171 1.00 0.00 N ATOM 39 CZ ARG A 3 -8.578 -17.419 6.951 1.00 0.00 C ATOM 40 NH1 ARG A 3 -7.326 -17.444 6.511 1.00 0.00 N ATOM 41 NH2 ARG A 3 -8.851 -17.847 8.177 1.00 0.00 N ATOM 0 H ARG A 3 -13.450 -16.691 2.362 1.00 0.00 H new ATOM 0 HA ARG A 3 -12.089 -14.145 2.976 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -11.398 -17.021 3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -10.174 -16.021 2.277 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -10.167 -14.553 4.315 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -11.315 -15.640 5.070 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -9.256 -17.324 4.130 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -8.420 -15.919 4.762 1.00 0.00 H new ATOM 0 HE ARG A 3 -10.507 -16.967 6.545 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -7.110 -17.117 5.569 1.00 0.00 H new ATOM 0 HH12 ARG A 3 -6.580 -17.790 7.115 1.00 0.00 H new ATOM 0 HH21 ARG A 3 -9.811 -17.831 8.521 1.00 0.00 H new ATOM 0 HH22 ARG A 3 -8.101 -18.192 8.776 1.00 0.00 H new ATOM 55 N LEU A 4 -11.238 -13.632 0.669 1.00 0.00 N ATOM 56 CA LEU A 4 -10.943 -13.249 -0.705 1.00 0.00 C ATOM 57 C LEU A 4 -9.441 -13.186 -0.949 1.00 0.00 C ATOM 58 O LEU A 4 -8.700 -12.575 -0.180 1.00 0.00 O ATOM 59 CB LEU A 4 -11.579 -11.891 -1.023 1.00 0.00 C ATOM 60 CG LEU A 4 -11.031 -11.184 -2.267 1.00 0.00 C ATOM 61 CD1 LEU A 4 -11.522 -11.866 -3.536 1.00 0.00 C ATOM 62 CD2 LEU A 4 -11.427 -9.717 -2.261 1.00 0.00 C ATOM 0 H LEU A 4 -10.949 -12.951 1.371 1.00 0.00 H new ATOM 0 HA LEU A 4 -11.365 -14.009 -1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -12.652 -12.032 -1.149 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -11.443 -11.235 -0.163 1.00 0.00 H new ATOM 0 HG LEU A 4 -9.943 -11.249 -2.246 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -11.121 -11.347 -4.407 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -11.186 -12.903 -3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -12.611 -11.837 -3.567 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -11.030 -9.229 -3.151 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -12.514 -9.634 -2.256 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -11.022 -9.234 -1.372 1.00 0.00 H new ATOM 74 N THR A 5 -9.002 -13.799 -2.042 1.00 0.00 N ATOM 75 CA THR A 5 -7.593 -13.786 -2.405 1.00 0.00 C ATOM 76 C THR A 5 -7.348 -12.731 -3.475 1.00 0.00 C ATOM 77 O THR A 5 -7.947 -12.773 -4.549 1.00 0.00 O ATOM 78 CB THR A 5 -7.147 -15.156 -2.909 1.00 0.00 C ATOM 79 OG1 THR A 5 -7.399 -16.159 -1.939 1.00 0.00 O ATOM 80 CG2 THR A 5 -5.675 -15.206 -3.253 1.00 0.00 C ATOM 0 H THR A 5 -9.601 -14.310 -2.690 1.00 0.00 H new ATOM 0 HA THR A 5 -7.009 -13.544 -1.517 1.00 0.00 H new ATOM 0 HB THR A 5 -7.726 -15.337 -3.815 1.00 0.00 H new ATOM 0 HG1 THR A 5 -7.107 -17.029 -2.284 1.00 0.00 H new ATOM 0 HG21 THR A 5 -5.417 -16.205 -3.605 1.00 0.00 H new ATOM 0 HG22 THR A 5 -5.459 -14.478 -4.035 1.00 0.00 H new ATOM 0 HG23 THR A 5 -5.086 -14.971 -2.367 1.00 0.00 H new ATOM 88 N ILE A 6 -6.482 -11.775 -3.169 1.00 0.00 N ATOM 89 CA ILE A 6 -6.180 -10.699 -4.101 1.00 0.00 C ATOM 90 C ILE A 6 -4.709 -10.701 -4.499 1.00 0.00 C ATOM 91 O ILE A 6 -3.833 -10.941 -3.671 1.00 0.00 O ATOM 92 CB ILE A 6 -6.550 -9.329 -3.486 1.00 0.00 C ATOM 93 CG1 ILE A 6 -8.064 -9.137 -3.508 1.00 0.00 C ATOM 94 CG2 ILE A 6 -5.861 -8.185 -4.218 1.00 0.00 C ATOM 95 CD1 ILE A 6 -8.624 -8.727 -2.168 1.00 0.00 C ATOM 0 H ILE A 6 -5.977 -11.723 -2.284 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.778 -10.866 -4.997 1.00 0.00 H new ATOM 0 HB ILE A 6 -6.202 -9.319 -2.453 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.318 -8.380 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.538 -10.066 -3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.143 -7.237 -3.760 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.780 -8.311 -4.155 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.166 -8.187 -5.265 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.704 -8.606 -2.247 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -8.398 -9.495 -1.429 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -8.175 -7.783 -1.859 1.00 0.00 H new ATOM 107 N ASP A 7 -4.444 -10.416 -5.771 1.00 0.00 N ATOM 108 CA ASP A 7 -3.078 -10.370 -6.266 1.00 0.00 C ATOM 109 C ASP A 7 -2.587 -8.929 -6.296 1.00 0.00 C ATOM 110 O ASP A 7 -3.213 -8.061 -6.905 1.00 0.00 O ATOM 111 CB ASP A 7 -2.996 -10.981 -7.667 1.00 0.00 C ATOM 112 CG ASP A 7 -1.605 -11.489 -7.999 1.00 0.00 C ATOM 113 OD1 ASP A 7 -0.735 -11.470 -7.104 1.00 0.00 O ATOM 114 OD2 ASP A 7 -1.387 -11.904 -9.157 1.00 0.00 O ATOM 0 H ASP A 7 -5.156 -10.215 -6.473 1.00 0.00 H new ATOM 0 HA ASP A 7 -2.443 -10.951 -5.597 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -3.707 -11.803 -7.743 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -3.292 -10.234 -8.404 1.00 0.00 H new ATOM 119 N MET A 8 -1.469 -8.681 -5.630 1.00 0.00 N ATOM 120 CA MET A 8 -0.896 -7.344 -5.572 1.00 0.00 C ATOM 121 C MET A 8 0.579 -7.369 -5.950 1.00 0.00 C ATOM 122 O MET A 8 1.216 -8.423 -5.930 1.00 0.00 O ATOM 123 CB MET A 8 -1.077 -6.740 -4.173 1.00 0.00 C ATOM 124 CG MET A 8 -1.909 -7.602 -3.229 1.00 0.00 C ATOM 125 SD MET A 8 -2.578 -6.671 -1.834 1.00 0.00 S ATOM 126 CE MET A 8 -4.304 -6.505 -2.303 1.00 0.00 C ATOM 0 H MET A 8 -0.940 -9.389 -5.121 1.00 0.00 H new ATOM 0 HA MET A 8 -1.424 -6.719 -6.292 1.00 0.00 H new ATOM 0 HB2 MET A 8 -0.095 -6.577 -3.729 1.00 0.00 H new ATOM 0 HB3 MET A 8 -1.550 -5.763 -4.269 1.00 0.00 H new ATOM 0 HG2 MET A 8 -2.730 -8.053 -3.786 1.00 0.00 H new ATOM 0 HG3 MET A 8 -1.293 -8.419 -2.852 1.00 0.00 H new ATOM 0 HE1 MET A 8 -4.720 -5.607 -1.846 1.00 0.00 H new ATOM 0 HE2 MET A 8 -4.381 -6.429 -3.388 1.00 0.00 H new ATOM 0 HE3 MET A 8 -4.860 -7.378 -1.960 1.00 0.00 H new ATOM 136 N THR A 9 1.119 -6.205 -6.286 1.00 0.00 N ATOM 137 CA THR A 9 2.521 -6.100 -6.659 1.00 0.00 C ATOM 138 C THR A 9 3.399 -5.981 -5.417 1.00 0.00 C ATOM 139 O THR A 9 2.966 -5.472 -4.386 1.00 0.00 O ATOM 140 CB THR A 9 2.739 -4.903 -7.586 1.00 0.00 C ATOM 141 OG1 THR A 9 1.536 -4.178 -7.768 1.00 0.00 O ATOM 142 CG2 THR A 9 3.237 -5.302 -8.953 1.00 0.00 C ATOM 0 H THR A 9 0.608 -5.323 -6.308 1.00 0.00 H new ATOM 0 HA THR A 9 2.804 -7.007 -7.193 1.00 0.00 H new ATOM 0 HB THR A 9 3.496 -4.291 -7.096 1.00 0.00 H new ATOM 0 HG1 THR A 9 1.700 -3.416 -8.363 1.00 0.00 H new ATOM 0 HG21 THR A 9 3.373 -4.411 -9.565 1.00 0.00 H new ATOM 0 HG22 THR A 9 4.189 -5.824 -8.855 1.00 0.00 H new ATOM 0 HG23 THR A 9 2.509 -5.961 -9.427 1.00 0.00 H new ATOM 150 N ASP A 10 4.629 -6.469 -5.519 1.00 0.00 N ATOM 151 CA ASP A 10 5.571 -6.438 -4.402 1.00 0.00 C ATOM 152 C ASP A 10 5.592 -5.078 -3.704 1.00 0.00 C ATOM 153 O ASP A 10 5.176 -4.956 -2.551 1.00 0.00 O ATOM 154 CB ASP A 10 6.976 -6.790 -4.891 1.00 0.00 C ATOM 155 CG ASP A 10 7.945 -7.022 -3.748 1.00 0.00 C ATOM 156 OD1 ASP A 10 7.852 -6.299 -2.735 1.00 0.00 O ATOM 157 OD2 ASP A 10 8.797 -7.928 -3.866 1.00 0.00 O ATOM 0 H ASP A 10 5.001 -6.894 -6.368 1.00 0.00 H new ATOM 0 HA ASP A 10 5.237 -7.178 -3.674 1.00 0.00 H new ATOM 0 HB2 ASP A 10 6.928 -7.685 -5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 10 7.350 -5.985 -5.523 1.00 0.00 H new ATOM 162 N GLN A 11 6.095 -4.064 -4.400 1.00 0.00 N ATOM 163 CA GLN A 11 6.192 -2.719 -3.839 1.00 0.00 C ATOM 164 C GLN A 11 4.827 -2.174 -3.423 1.00 0.00 C ATOM 165 O GLN A 11 4.669 -1.660 -2.314 1.00 0.00 O ATOM 166 CB GLN A 11 6.840 -1.773 -4.850 1.00 0.00 C ATOM 167 CG GLN A 11 7.555 -0.596 -4.209 1.00 0.00 C ATOM 168 CD GLN A 11 8.887 -0.293 -4.867 1.00 0.00 C ATOM 169 OE1 GLN A 11 9.091 0.791 -5.413 1.00 0.00 O ATOM 170 NE2 GLN A 11 9.802 -1.254 -4.822 1.00 0.00 N ATOM 0 H GLN A 11 6.443 -4.147 -5.355 1.00 0.00 H new ATOM 0 HA GLN A 11 6.812 -2.782 -2.945 1.00 0.00 H new ATOM 0 HB2 GLN A 11 7.552 -2.334 -5.456 1.00 0.00 H new ATOM 0 HB3 GLN A 11 6.073 -1.397 -5.527 1.00 0.00 H new ATOM 0 HG2 GLN A 11 6.917 0.286 -4.266 1.00 0.00 H new ATOM 0 HG3 GLN A 11 7.716 -0.806 -3.152 1.00 0.00 H new ATOM 0 HE21 GLN A 11 9.591 -2.138 -4.359 1.00 0.00 H new ATOM 0 HE22 GLN A 11 10.716 -1.108 -5.251 1.00 0.00 H new ATOM 179 N GLN A 12 3.850 -2.273 -4.316 1.00 0.00 N ATOM 180 CA GLN A 12 2.507 -1.769 -4.038 1.00 0.00 C ATOM 181 C GLN A 12 1.894 -2.439 -2.810 1.00 0.00 C ATOM 182 O GLN A 12 1.374 -1.764 -1.922 1.00 0.00 O ATOM 183 CB GLN A 12 1.601 -1.986 -5.249 1.00 0.00 C ATOM 184 CG GLN A 12 0.482 -0.964 -5.362 1.00 0.00 C ATOM 185 CD GLN A 12 -0.786 -1.558 -5.944 1.00 0.00 C ATOM 186 OE1 GLN A 12 -1.347 -1.034 -6.906 1.00 0.00 O ATOM 187 NE2 GLN A 12 -1.244 -2.659 -5.359 1.00 0.00 N ATOM 0 H GLN A 12 3.960 -2.696 -5.237 1.00 0.00 H new ATOM 0 HA GLN A 12 2.594 -0.702 -3.832 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.206 -1.952 -6.155 1.00 0.00 H new ATOM 0 HB3 GLN A 12 1.166 -2.984 -5.193 1.00 0.00 H new ATOM 0 HG2 GLN A 12 0.268 -0.553 -4.375 1.00 0.00 H new ATOM 0 HG3 GLN A 12 0.812 -0.135 -5.988 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -0.746 -3.059 -4.564 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.094 -3.105 -5.705 1.00 0.00 H new ATOM 196 N HIS A 13 1.952 -3.767 -2.765 1.00 0.00 N ATOM 197 CA HIS A 13 1.393 -4.520 -1.644 1.00 0.00 C ATOM 198 C HIS A 13 1.884 -3.964 -0.311 1.00 0.00 C ATOM 199 O HIS A 13 1.147 -3.933 0.667 1.00 0.00 O ATOM 200 CB HIS A 13 1.762 -6.001 -1.752 1.00 0.00 C ATOM 201 CG HIS A 13 0.861 -6.911 -0.969 1.00 0.00 C ATOM 202 ND1 HIS A 13 0.602 -8.211 -1.347 1.00 0.00 N ATOM 203 CD2 HIS A 13 0.164 -6.713 0.181 1.00 0.00 C ATOM 204 CE1 HIS A 13 -0.207 -8.773 -0.469 1.00 0.00 C ATOM 205 NE2 HIS A 13 -0.488 -7.888 0.467 1.00 0.00 N ATOM 0 H HIS A 13 2.379 -4.344 -3.490 1.00 0.00 H new ATOM 0 HA HIS A 13 0.309 -4.419 -1.686 1.00 0.00 H new ATOM 0 HB2 HIS A 13 1.737 -6.296 -2.801 1.00 0.00 H new ATOM 0 HB3 HIS A 13 2.787 -6.136 -1.407 1.00 0.00 H new ATOM 0 HD2 HIS A 13 0.129 -5.803 0.761 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -0.577 -9.787 -0.510 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.092 -8.050 1.273 1.00 0.00 H new ATOM 214 N GLN A 14 3.133 -3.517 -0.288 1.00 0.00 N ATOM 215 CA GLN A 14 3.728 -2.958 0.915 1.00 0.00 C ATOM 216 C GLN A 14 3.114 -1.609 1.240 1.00 0.00 C ATOM 217 O GLN A 14 3.083 -1.193 2.399 1.00 0.00 O ATOM 218 CB GLN A 14 5.241 -2.815 0.744 1.00 0.00 C ATOM 219 CG GLN A 14 5.959 -4.138 0.534 1.00 0.00 C ATOM 220 CD GLN A 14 7.463 -3.975 0.432 1.00 0.00 C ATOM 221 OE1 GLN A 14 8.222 -4.677 1.100 1.00 0.00 O ATOM 222 NE2 GLN A 14 7.902 -3.045 -0.408 1.00 0.00 N ATOM 0 H GLN A 14 3.756 -3.532 -1.096 1.00 0.00 H new ATOM 0 HA GLN A 14 3.528 -3.640 1.742 1.00 0.00 H new ATOM 0 HB2 GLN A 14 5.442 -2.164 -0.107 1.00 0.00 H new ATOM 0 HB3 GLN A 14 5.653 -2.324 1.626 1.00 0.00 H new ATOM 0 HG2 GLN A 14 5.725 -4.809 1.360 1.00 0.00 H new ATOM 0 HG3 GLN A 14 5.586 -4.609 -0.375 1.00 0.00 H new ATOM 0 HE21 GLN A 14 7.237 -2.486 -0.942 1.00 0.00 H new ATOM 0 HE22 GLN A 14 8.904 -2.890 -0.519 1.00 0.00 H new ATOM 231 N SER A 15 2.621 -0.923 0.214 1.00 0.00 N ATOM 232 CA SER A 15 2.007 0.378 0.414 1.00 0.00 C ATOM 233 C SER A 15 0.802 0.245 1.336 1.00 0.00 C ATOM 234 O SER A 15 0.679 0.965 2.326 1.00 0.00 O ATOM 235 CB SER A 15 1.586 0.984 -0.925 1.00 0.00 C ATOM 236 OG SER A 15 1.831 2.380 -0.954 1.00 0.00 O ATOM 0 H SER A 15 2.636 -1.245 -0.754 1.00 0.00 H new ATOM 0 HA SER A 15 2.737 1.043 0.877 1.00 0.00 H new ATOM 0 HB2 SER A 15 2.132 0.499 -1.735 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.526 0.794 -1.096 1.00 0.00 H new ATOM 0 HG SER A 15 1.555 2.743 -1.821 1.00 0.00 H new ATOM 242 N LEU A 16 -0.073 -0.704 1.016 1.00 0.00 N ATOM 243 CA LEU A 16 -1.253 -0.956 1.828 1.00 0.00 C ATOM 244 C LEU A 16 -0.905 -1.846 3.019 1.00 0.00 C ATOM 245 O LEU A 16 -1.407 -1.646 4.124 1.00 0.00 O ATOM 246 CB LEU A 16 -2.364 -1.589 0.995 1.00 0.00 C ATOM 247 CG LEU A 16 -2.109 -3.021 0.536 1.00 0.00 C ATOM 248 CD1 LEU A 16 -3.417 -3.789 0.470 1.00 0.00 C ATOM 249 CD2 LEU A 16 -1.413 -3.024 -0.814 1.00 0.00 C ATOM 0 H LEU A 16 0.015 -1.309 0.200 1.00 0.00 H new ATOM 0 HA LEU A 16 -1.614 0.001 2.204 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.285 -1.572 1.577 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.532 -0.969 0.115 1.00 0.00 H new ATOM 0 HG LEU A 16 -1.457 -3.514 1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.223 -4.810 0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.879 -3.807 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -4.090 -3.302 -0.236 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -1.237 -4.052 -1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.042 -2.521 -1.549 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.460 -2.501 -0.733 1.00 0.00 H new ATOM 261 N LYS A 17 -0.031 -2.826 2.784 1.00 0.00 N ATOM 262 CA LYS A 17 0.394 -3.742 3.842 1.00 0.00 C ATOM 263 C LYS A 17 0.990 -2.952 5.002 1.00 0.00 C ATOM 264 O LYS A 17 0.668 -3.191 6.165 1.00 0.00 O ATOM 265 CB LYS A 17 1.424 -4.740 3.300 1.00 0.00 C ATOM 266 CG LYS A 17 1.521 -6.028 4.104 1.00 0.00 C ATOM 267 CD LYS A 17 2.003 -5.770 5.520 1.00 0.00 C ATOM 268 CE LYS A 17 0.857 -5.845 6.513 1.00 0.00 C ATOM 269 NZ LYS A 17 0.759 -7.187 7.151 1.00 0.00 N ATOM 0 H LYS A 17 0.394 -3.005 1.874 1.00 0.00 H new ATOM 0 HA LYS A 17 -0.474 -4.297 4.197 1.00 0.00 H new ATOM 0 HB2 LYS A 17 1.169 -4.986 2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 17 2.403 -4.261 3.281 1.00 0.00 H new ATOM 0 HG2 LYS A 17 0.545 -6.513 4.134 1.00 0.00 H new ATOM 0 HG3 LYS A 17 2.204 -6.717 3.607 1.00 0.00 H new ATOM 0 HD2 LYS A 17 2.766 -6.501 5.786 1.00 0.00 H new ATOM 0 HD3 LYS A 17 2.471 -4.787 5.574 1.00 0.00 H new ATOM 0 HE2 LYS A 17 0.995 -5.086 7.284 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -0.079 -5.616 6.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -0.036 -7.195 7.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 0.602 -7.909 6.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 1.642 -7.395 7.659 1.00 0.00 H new ATOM 283 N ALA A 18 1.858 -2.003 4.669 1.00 0.00 N ATOM 284 CA ALA A 18 2.502 -1.165 5.671 1.00 0.00 C ATOM 285 C ALA A 18 1.471 -0.354 6.447 1.00 0.00 C ATOM 286 O ALA A 18 1.535 -0.263 7.672 1.00 0.00 O ATOM 287 CB ALA A 18 3.518 -0.243 5.016 1.00 0.00 C ATOM 0 H ALA A 18 2.132 -1.795 3.709 1.00 0.00 H new ATOM 0 HA ALA A 18 3.022 -1.815 6.375 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.991 0.377 5.778 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.278 -0.839 4.510 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.015 0.395 4.290 1.00 0.00 H new ATOM 293 N LEU A 19 0.511 0.226 5.729 1.00 0.00 N ATOM 294 CA LEU A 19 -0.536 1.019 6.361 1.00 0.00 C ATOM 295 C LEU A 19 -1.296 0.173 7.373 1.00 0.00 C ATOM 296 O LEU A 19 -1.704 0.659 8.428 1.00 0.00 O ATOM 297 CB LEU A 19 -1.496 1.569 5.306 1.00 0.00 C ATOM 298 CG LEU A 19 -1.312 3.053 4.993 1.00 0.00 C ATOM 299 CD1 LEU A 19 -1.274 3.286 3.491 1.00 0.00 C ATOM 300 CD2 LEU A 19 -2.418 3.877 5.635 1.00 0.00 C ATOM 0 H LEU A 19 0.438 0.161 4.714 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.073 1.857 6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.370 0.998 4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.519 1.406 5.644 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.358 3.374 5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.142 4.349 3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.443 2.730 3.057 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -2.209 2.946 3.046 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.269 4.931 5.401 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -3.384 3.552 5.249 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.394 3.739 6.716 1.00 0.00 H new ATOM 312 N ALA A 20 -1.463 -1.103 7.050 1.00 0.00 N ATOM 313 CA ALA A 20 -2.151 -2.028 7.934 1.00 0.00 C ATOM 314 C ALA A 20 -1.406 -2.141 9.262 1.00 0.00 C ATOM 315 O ALA A 20 -2.005 -2.075 10.335 1.00 0.00 O ATOM 316 CB ALA A 20 -2.260 -3.391 7.282 1.00 0.00 C ATOM 0 H ALA A 20 -1.130 -1.519 6.180 1.00 0.00 H new ATOM 0 HA ALA A 20 -3.155 -1.648 8.125 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -2.777 -4.076 7.954 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.819 -3.305 6.350 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -1.262 -3.775 7.072 1.00 0.00 H new ATOM 322 N ALA A 21 -0.086 -2.300 9.170 1.00 0.00 N ATOM 323 CA ALA A 21 0.768 -2.413 10.340 1.00 0.00 C ATOM 324 C ALA A 21 0.894 -1.075 11.040 1.00 0.00 C ATOM 325 O ALA A 21 0.868 -0.995 12.268 1.00 0.00 O ATOM 326 CB ALA A 21 2.140 -2.934 9.938 1.00 0.00 C ATOM 0 H ALA A 21 0.415 -2.353 8.283 1.00 0.00 H new ATOM 0 HA ALA A 21 0.314 -3.120 11.035 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.772 -3.015 10.822 1.00 0.00 H new ATOM 0 HB2 ALA A 21 2.035 -3.916 9.476 1.00 0.00 H new ATOM 0 HB3 ALA A 21 2.597 -2.245 9.227 1.00 0.00 H new ATOM 332 N LEU A 22 1.033 -0.023 10.245 1.00 0.00 N ATOM 333 CA LEU A 22 1.168 1.317 10.782 1.00 0.00 C ATOM 334 C LEU A 22 -0.064 1.704 11.595 1.00 0.00 C ATOM 335 O LEU A 22 -0.010 2.606 12.432 1.00 0.00 O ATOM 336 CB LEU A 22 1.397 2.326 9.653 1.00 0.00 C ATOM 337 CG LEU A 22 2.775 2.260 8.985 1.00 0.00 C ATOM 338 CD1 LEU A 22 3.014 3.497 8.132 1.00 0.00 C ATOM 339 CD2 LEU A 22 3.876 2.114 10.027 1.00 0.00 C ATOM 0 H LEU A 22 1.055 -0.075 9.227 1.00 0.00 H new ATOM 0 HA LEU A 22 2.033 1.331 11.444 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.634 2.172 8.890 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.252 3.330 10.051 1.00 0.00 H new ATOM 0 HG LEU A 22 2.797 1.382 8.339 1.00 0.00 H new ATOM 0 HD11 LEU A 22 3.997 3.433 7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.249 3.559 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 22 2.968 4.387 8.760 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.845 2.069 9.529 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.854 2.970 10.702 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.718 1.198 10.597 1.00 0.00 H new ATOM 351 N GLN A 23 -1.172 1.013 11.344 1.00 0.00 N ATOM 352 CA GLN A 23 -2.417 1.279 12.052 1.00 0.00 C ATOM 353 C GLN A 23 -2.583 0.335 13.244 1.00 0.00 C ATOM 354 O GLN A 23 -3.698 0.097 13.708 1.00 0.00 O ATOM 355 CB GLN A 23 -3.600 1.138 11.092 1.00 0.00 C ATOM 356 CG GLN A 23 -4.184 2.469 10.651 1.00 0.00 C ATOM 357 CD GLN A 23 -5.005 3.136 11.736 1.00 0.00 C ATOM 358 OE1 GLN A 23 -6.079 2.659 12.100 1.00 0.00 O ATOM 359 NE2 GLN A 23 -4.500 4.247 12.261 1.00 0.00 N ATOM 0 H GLN A 23 -1.232 0.264 10.654 1.00 0.00 H new ATOM 0 HA GLN A 23 -2.386 2.299 12.434 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -3.279 0.581 10.211 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -4.381 0.549 11.574 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -3.375 3.135 10.352 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -4.809 2.313 9.772 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -3.605 4.607 11.929 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -5.007 4.740 12.996 1.00 0.00 H new ATOM 368 N GLY A 24 -1.466 -0.196 13.738 1.00 0.00 N ATOM 369 CA GLY A 24 -1.508 -1.100 14.875 1.00 0.00 C ATOM 370 C GLY A 24 -2.331 -2.347 14.609 1.00 0.00 C ATOM 371 O GLY A 24 -3.023 -2.840 15.499 1.00 0.00 O ATOM 0 H GLY A 24 -0.532 -0.016 13.370 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -0.491 -1.391 15.139 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -1.922 -0.574 15.735 1.00 0.00 H new ATOM 375 N LYS A 25 -2.258 -2.857 13.385 1.00 0.00 N ATOM 376 CA LYS A 25 -3.008 -4.054 13.011 1.00 0.00 C ATOM 377 C LYS A 25 -2.410 -4.707 11.767 1.00 0.00 C ATOM 378 O LYS A 25 -1.370 -4.281 11.270 1.00 0.00 O ATOM 379 CB LYS A 25 -4.480 -3.706 12.769 1.00 0.00 C ATOM 380 CG LYS A 25 -4.690 -2.375 12.056 1.00 0.00 C ATOM 381 CD LYS A 25 -5.247 -2.567 10.653 1.00 0.00 C ATOM 382 CE LYS A 25 -6.567 -1.836 10.473 1.00 0.00 C ATOM 383 NZ LYS A 25 -6.369 -0.445 9.980 1.00 0.00 N ATOM 0 H LYS A 25 -1.689 -2.463 12.635 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.944 -4.765 13.835 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -4.939 -4.500 12.179 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -4.999 -3.680 13.727 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -5.373 -1.755 12.637 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -3.743 -1.839 12.001 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -4.526 -2.203 9.921 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -5.389 -3.630 10.459 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -7.193 -2.385 9.769 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -7.101 -1.812 11.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -7.147 -0.190 9.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -6.356 0.211 10.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -5.465 -0.383 9.469 1.00 0.00 H new ATOM 397 N THR A 26 -3.077 -5.739 11.263 1.00 0.00 N ATOM 398 CA THR A 26 -2.616 -6.441 10.071 1.00 0.00 C ATOM 399 C THR A 26 -3.529 -6.119 8.896 1.00 0.00 C ATOM 400 O THR A 26 -4.705 -5.813 9.088 1.00 0.00 O ATOM 401 CB THR A 26 -2.589 -7.951 10.317 1.00 0.00 C ATOM 402 OG1 THR A 26 -2.050 -8.632 9.198 1.00 0.00 O ATOM 403 CG2 THR A 26 -3.955 -8.539 10.598 1.00 0.00 C ATOM 0 H THR A 26 -3.940 -6.109 11.662 1.00 0.00 H new ATOM 0 HA THR A 26 -1.604 -6.110 9.838 1.00 0.00 H new ATOM 0 HB THR A 26 -1.966 -8.087 11.201 1.00 0.00 H new ATOM 0 HG1 THR A 26 -2.040 -9.596 9.375 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.862 -9.612 10.763 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.377 -8.070 11.487 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.611 -8.358 9.747 1.00 0.00 H new ATOM 411 N ILE A 27 -2.991 -6.168 7.679 1.00 0.00 N ATOM 412 CA ILE A 27 -3.792 -5.859 6.498 1.00 0.00 C ATOM 413 C ILE A 27 -5.109 -6.627 6.519 1.00 0.00 C ATOM 414 O ILE A 27 -6.129 -6.129 6.050 1.00 0.00 O ATOM 415 CB ILE A 27 -3.033 -6.115 5.171 1.00 0.00 C ATOM 416 CG1 ILE A 27 -4.024 -6.260 4.016 1.00 0.00 C ATOM 417 CG2 ILE A 27 -2.130 -7.335 5.265 1.00 0.00 C ATOM 418 CD1 ILE A 27 -3.518 -5.717 2.701 1.00 0.00 C ATOM 0 H ILE A 27 -2.020 -6.414 7.487 1.00 0.00 H new ATOM 0 HA ILE A 27 -4.004 -4.791 6.539 1.00 0.00 H new ATOM 0 HB ILE A 27 -2.393 -5.254 4.980 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -4.269 -7.315 3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -4.949 -5.746 4.278 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -1.616 -7.481 4.315 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -1.395 -7.184 6.056 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -2.731 -8.216 5.491 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -4.278 -5.857 1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -3.300 -4.654 2.806 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -2.610 -6.247 2.414 1.00 0.00 H new ATOM 430 N LYS A 28 -5.098 -7.824 7.094 1.00 0.00 N ATOM 431 CA LYS A 28 -6.316 -8.620 7.192 1.00 0.00 C ATOM 432 C LYS A 28 -7.444 -7.777 7.792 1.00 0.00 C ATOM 433 O LYS A 28 -8.623 -8.020 7.538 1.00 0.00 O ATOM 434 CB LYS A 28 -6.070 -9.864 8.048 1.00 0.00 C ATOM 435 CG LYS A 28 -7.239 -10.834 8.064 1.00 0.00 C ATOM 436 CD LYS A 28 -7.423 -11.505 6.714 1.00 0.00 C ATOM 437 CE LYS A 28 -6.188 -12.292 6.307 1.00 0.00 C ATOM 438 NZ LYS A 28 -5.203 -11.447 5.575 1.00 0.00 N ATOM 0 H LYS A 28 -4.269 -8.261 7.496 1.00 0.00 H new ATOM 0 HA LYS A 28 -6.609 -8.940 6.192 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -5.185 -10.381 7.676 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -5.852 -9.554 9.070 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -7.073 -11.593 8.829 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -8.151 -10.302 8.335 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -8.284 -12.172 6.753 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -7.639 -10.750 5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -5.716 -12.711 7.196 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -6.484 -13.131 5.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -5.034 -11.849 4.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -5.578 -10.482 5.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -4.308 -11.419 6.104 1.00 0.00 H new ATOM 452 N GLN A 29 -7.057 -6.771 8.575 1.00 0.00 N ATOM 453 CA GLN A 29 -8.005 -5.861 9.208 1.00 0.00 C ATOM 454 C GLN A 29 -8.165 -4.600 8.375 1.00 0.00 C ATOM 455 O GLN A 29 -9.274 -4.192 8.037 1.00 0.00 O ATOM 456 CB GLN A 29 -7.507 -5.467 10.598 1.00 0.00 C ATOM 457 CG GLN A 29 -8.540 -5.654 11.696 1.00 0.00 C ATOM 458 CD GLN A 29 -8.748 -7.111 12.059 1.00 0.00 C ATOM 459 OE1 GLN A 29 -8.107 -7.633 12.972 1.00 0.00 O ATOM 460 NE2 GLN A 29 -9.647 -7.778 11.343 1.00 0.00 N ATOM 0 H GLN A 29 -6.081 -6.566 8.787 1.00 0.00 H new ATOM 0 HA GLN A 29 -8.964 -6.372 9.288 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.624 -6.059 10.838 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -7.195 -4.423 10.579 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.226 -5.104 12.583 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -9.489 -5.225 11.374 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -10.156 -7.306 10.595 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -9.829 -8.762 11.541 1.00 0.00 H new ATOM 469 N TYR A 30 -7.032 -3.983 8.071 1.00 0.00 N ATOM 470 CA TYR A 30 -6.996 -2.752 7.297 1.00 0.00 C ATOM 471 C TYR A 30 -7.637 -2.933 5.924 1.00 0.00 C ATOM 472 O TYR A 30 -8.499 -2.152 5.522 1.00 0.00 O ATOM 473 CB TYR A 30 -5.545 -2.305 7.145 1.00 0.00 C ATOM 474 CG TYR A 30 -5.367 -1.121 6.233 1.00 0.00 C ATOM 475 CD1 TYR A 30 -5.712 0.151 6.656 1.00 0.00 C ATOM 476 CD2 TYR A 30 -4.854 -1.279 4.955 1.00 0.00 C ATOM 477 CE1 TYR A 30 -5.547 1.244 5.826 1.00 0.00 C ATOM 478 CE2 TYR A 30 -4.687 -0.196 4.115 1.00 0.00 C ATOM 479 CZ TYR A 30 -5.034 1.066 4.556 1.00 0.00 C ATOM 480 OH TYR A 30 -4.868 2.151 3.725 1.00 0.00 O ATOM 0 H TYR A 30 -6.113 -4.322 8.354 1.00 0.00 H new ATOM 0 HA TYR A 30 -7.569 -1.991 7.826 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -5.146 -2.058 8.129 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -4.956 -3.138 6.762 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -6.116 0.291 7.648 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -4.580 -2.265 4.611 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -5.818 2.232 6.169 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -4.288 -0.335 3.121 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.496 1.853 2.869 1.00 0.00 H new ATOM 490 N ALA A 31 -7.216 -3.971 5.217 1.00 0.00 N ATOM 491 CA ALA A 31 -7.750 -4.265 3.894 1.00 0.00 C ATOM 492 C ALA A 31 -9.227 -4.572 3.981 1.00 0.00 C ATOM 493 O ALA A 31 -9.986 -4.311 3.057 1.00 0.00 O ATOM 494 CB ALA A 31 -7.015 -5.441 3.271 1.00 0.00 C ATOM 0 H ALA A 31 -6.504 -4.626 5.538 1.00 0.00 H new ATOM 0 HA ALA A 31 -7.606 -3.387 3.264 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -7.428 -5.646 2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -5.956 -5.201 3.179 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -7.134 -6.321 3.903 1.00 0.00 H new ATOM 500 N LEU A 32 -9.622 -5.150 5.096 1.00 0.00 N ATOM 501 CA LEU A 32 -11.000 -5.517 5.303 1.00 0.00 C ATOM 502 C LEU A 32 -11.872 -4.298 5.602 1.00 0.00 C ATOM 503 O LEU A 32 -12.959 -4.142 5.047 1.00 0.00 O ATOM 504 CB LEU A 32 -11.087 -6.523 6.446 1.00 0.00 C ATOM 505 CG LEU A 32 -12.424 -7.252 6.580 1.00 0.00 C ATOM 506 CD1 LEU A 32 -13.503 -6.308 7.089 1.00 0.00 C ATOM 507 CD2 LEU A 32 -12.832 -7.864 5.248 1.00 0.00 C ATOM 0 H LEU A 32 -9.002 -5.375 5.874 1.00 0.00 H new ATOM 0 HA LEU A 32 -11.377 -5.967 4.384 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.300 -7.265 6.314 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -10.881 -6.003 7.381 1.00 0.00 H new ATOM 0 HG LEU A 32 -12.305 -8.056 7.307 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -14.446 -6.847 7.177 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.215 -5.919 8.066 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.622 -5.481 6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -13.786 -8.379 5.361 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -12.931 -7.076 4.501 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -12.071 -8.575 4.926 1.00 0.00 H new ATOM 519 N GLU A 33 -11.389 -3.454 6.502 1.00 0.00 N ATOM 520 CA GLU A 33 -12.105 -2.255 6.922 1.00 0.00 C ATOM 521 C GLU A 33 -12.119 -1.162 5.853 1.00 0.00 C ATOM 522 O GLU A 33 -12.993 -0.304 5.859 1.00 0.00 O ATOM 523 CB GLU A 33 -11.499 -1.703 8.212 1.00 0.00 C ATOM 524 CG GLU A 33 -11.770 -2.572 9.431 1.00 0.00 C ATOM 525 CD GLU A 33 -12.603 -1.861 10.480 1.00 0.00 C ATOM 526 OE1 GLU A 33 -12.167 -0.795 10.964 1.00 0.00 O ATOM 527 OE2 GLU A 33 -13.692 -2.371 10.819 1.00 0.00 O ATOM 0 H GLU A 33 -10.488 -3.580 6.963 1.00 0.00 H new ATOM 0 HA GLU A 33 -13.140 -2.554 7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.422 -1.599 8.082 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.896 -0.704 8.392 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -12.285 -3.480 9.118 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.822 -2.879 9.872 1.00 0.00 H new ATOM 534 N ARG A 34 -11.121 -1.160 4.982 1.00 0.00 N ATOM 535 CA ARG A 34 -11.005 -0.126 3.949 1.00 0.00 C ATOM 536 C ARG A 34 -11.890 -0.382 2.722 1.00 0.00 C ATOM 537 O ARG A 34 -12.355 0.560 2.081 1.00 0.00 O ATOM 538 CB ARG A 34 -9.549 -0.001 3.508 1.00 0.00 C ATOM 539 CG ARG A 34 -9.155 1.413 3.118 1.00 0.00 C ATOM 540 CD ARG A 34 -7.898 1.868 3.838 1.00 0.00 C ATOM 541 NE ARG A 34 -8.047 3.206 4.406 1.00 0.00 N ATOM 542 CZ ARG A 34 -8.901 3.507 5.381 1.00 0.00 C ATOM 543 NH1 ARG A 34 -9.684 2.570 5.901 1.00 0.00 N ATOM 544 NH2 ARG A 34 -8.974 4.750 5.839 1.00 0.00 N ATOM 0 H ARG A 34 -10.378 -1.859 4.965 1.00 0.00 H new ATOM 0 HA ARG A 34 -11.355 0.802 4.400 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -8.902 -0.340 4.317 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -9.376 -0.665 2.661 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -8.994 1.461 2.041 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -9.973 2.095 3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -7.659 1.161 4.633 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -7.059 1.861 3.142 1.00 0.00 H new ATOM 0 HE ARG A 34 -7.462 3.954 4.033 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -9.633 1.612 5.553 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -10.336 2.808 6.648 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -8.375 5.475 5.444 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -9.629 4.980 6.586 1.00 0.00 H new ATOM 558 N LEU A 35 -12.096 -1.646 2.382 1.00 0.00 N ATOM 559 CA LEU A 35 -12.890 -2.026 1.220 1.00 0.00 C ATOM 560 C LEU A 35 -14.392 -1.908 1.456 1.00 0.00 C ATOM 561 O LEU A 35 -15.174 -1.935 0.507 1.00 0.00 O ATOM 562 CB LEU A 35 -12.538 -3.453 0.810 1.00 0.00 C ATOM 563 CG LEU A 35 -11.061 -3.674 0.508 1.00 0.00 C ATOM 564 CD1 LEU A 35 -10.829 -5.057 -0.077 1.00 0.00 C ATOM 565 CD2 LEU A 35 -10.552 -2.590 -0.427 1.00 0.00 C ATOM 0 H LEU A 35 -11.718 -2.438 2.903 1.00 0.00 H new ATOM 0 HA LEU A 35 -12.645 -1.327 0.420 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -12.839 -4.132 1.608 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -13.121 -3.719 -0.072 1.00 0.00 H new ATOM 0 HG LEU A 35 -10.501 -3.614 1.441 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.767 -5.191 -0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -11.158 -5.813 0.636 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -11.395 -5.160 -1.003 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -9.495 -2.757 -0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -11.116 -2.619 -1.359 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -10.679 -1.615 0.043 1.00 0.00 H new ATOM 577 N PHE A 36 -14.804 -1.837 2.714 1.00 0.00 N ATOM 578 CA PHE A 36 -16.224 -1.790 3.030 1.00 0.00 C ATOM 579 C PHE A 36 -16.817 -0.367 3.034 1.00 0.00 C ATOM 580 O PHE A 36 -17.948 -0.174 2.589 1.00 0.00 O ATOM 581 CB PHE A 36 -16.468 -2.446 4.392 1.00 0.00 C ATOM 582 CG PHE A 36 -16.147 -3.913 4.456 1.00 0.00 C ATOM 583 CD1 PHE A 36 -15.409 -4.546 3.461 1.00 0.00 C ATOM 584 CD2 PHE A 36 -16.592 -4.662 5.531 1.00 0.00 C ATOM 585 CE1 PHE A 36 -15.129 -5.893 3.546 1.00 0.00 C ATOM 586 CE2 PHE A 36 -16.313 -6.007 5.618 1.00 0.00 C ATOM 587 CZ PHE A 36 -15.581 -6.621 4.626 1.00 0.00 C ATOM 0 H PHE A 36 -14.184 -1.811 3.523 1.00 0.00 H new ATOM 0 HA PHE A 36 -16.733 -2.335 2.235 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -15.871 -1.926 5.141 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -17.514 -2.306 4.664 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -15.052 -3.977 2.615 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -17.166 -4.185 6.312 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -14.557 -6.377 2.768 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -16.667 -6.580 6.462 1.00 0.00 H new ATOM 0 HZ PHE A 36 -15.360 -7.676 4.694 1.00 0.00 H new ATOM 597 N PRO A 37 -16.090 0.643 3.541 1.00 0.00 N ATOM 598 CA PRO A 37 -16.591 2.022 3.597 1.00 0.00 C ATOM 599 C PRO A 37 -16.736 2.668 2.216 1.00 0.00 C ATOM 600 O PRO A 37 -17.804 2.599 1.607 1.00 0.00 O ATOM 601 CB PRO A 37 -15.547 2.754 4.446 1.00 0.00 C ATOM 602 CG PRO A 37 -14.305 1.943 4.313 1.00 0.00 C ATOM 603 CD PRO A 37 -14.748 0.520 4.111 1.00 0.00 C ATOM 0 HA PRO A 37 -17.597 2.065 4.015 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.393 3.773 4.090 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -15.863 2.824 5.487 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.705 2.287 3.470 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -13.684 2.034 5.204 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -14.077 -0.015 3.439 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -14.763 -0.030 5.052 1.00 0.00 H new ATOM 611 N GLY A 38 -15.671 3.304 1.723 1.00 0.00 N ATOM 612 CA GLY A 38 -15.738 3.951 0.424 1.00 0.00 C ATOM 613 C GLY A 38 -14.370 4.239 -0.167 1.00 0.00 C ATOM 614 O GLY A 38 -13.351 4.096 0.507 1.00 0.00 O ATOM 0 H GLY A 38 -14.771 3.381 2.197 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -16.298 3.317 -0.263 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -16.291 4.886 0.518 1.00 0.00 H new ATOM 618 N ASP A 39 -14.352 4.646 -1.435 1.00 0.00 N ATOM 619 CA ASP A 39 -13.105 4.957 -2.127 1.00 0.00 C ATOM 620 C ASP A 39 -12.835 6.458 -2.124 1.00 0.00 C ATOM 621 O ASP A 39 -13.588 7.235 -1.535 1.00 0.00 O ATOM 622 CB ASP A 39 -13.161 4.450 -3.568 1.00 0.00 C ATOM 623 CG ASP A 39 -14.388 4.947 -4.309 1.00 0.00 C ATOM 624 OD1 ASP A 39 -14.848 6.069 -4.010 1.00 0.00 O ATOM 625 OD2 ASP A 39 -14.888 4.213 -5.188 1.00 0.00 O ATOM 0 H ASP A 39 -15.190 4.768 -2.004 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.294 4.458 -1.597 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -12.265 4.771 -4.098 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.157 3.360 -3.567 1.00 0.00 H new ATOM 630 N ALA A 40 -11.756 6.858 -2.788 1.00 0.00 N ATOM 631 CA ALA A 40 -11.381 8.261 -2.867 1.00 0.00 C ATOM 632 C ALA A 40 -10.579 8.566 -4.133 1.00 0.00 C ATOM 633 O ALA A 40 -9.993 9.641 -4.256 1.00 0.00 O ATOM 634 CB ALA A 40 -10.585 8.655 -1.638 1.00 0.00 C ATOM 0 H ALA A 40 -11.125 6.226 -3.280 1.00 0.00 H new ATOM 0 HA ALA A 40 -12.299 8.847 -2.910 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.308 9.707 -1.706 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -11.191 8.496 -0.746 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.683 8.046 -1.578 1.00 0.00 H new ATOM 640 N ASP A 41 -10.553 7.622 -5.068 1.00 0.00 N ATOM 641 CA ASP A 41 -9.816 7.803 -6.315 1.00 0.00 C ATOM 642 C ASP A 41 -10.762 7.868 -7.510 1.00 0.00 C ATOM 643 O ASP A 41 -10.484 8.553 -8.495 1.00 0.00 O ATOM 644 CB ASP A 41 -8.813 6.664 -6.507 1.00 0.00 C ATOM 645 CG ASP A 41 -9.452 5.298 -6.343 1.00 0.00 C ATOM 646 OD1 ASP A 41 -10.433 5.012 -7.061 1.00 0.00 O ATOM 647 OD2 ASP A 41 -8.970 4.516 -5.496 1.00 0.00 O ATOM 0 H ASP A 41 -11.032 6.725 -4.987 1.00 0.00 H new ATOM 0 HA ASP A 41 -9.278 8.749 -6.252 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.369 6.738 -7.500 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.002 6.772 -5.786 1.00 0.00 H new ATOM 652 N ALA A 42 -11.878 7.151 -7.421 1.00 0.00 N ATOM 653 CA ALA A 42 -12.862 7.128 -8.499 1.00 0.00 C ATOM 654 C ALA A 42 -13.293 8.539 -8.888 1.00 0.00 C ATOM 655 O ALA A 42 -13.383 8.867 -10.071 1.00 0.00 O ATOM 656 CB ALA A 42 -14.071 6.300 -8.090 1.00 0.00 C ATOM 0 H ALA A 42 -12.124 6.578 -6.614 1.00 0.00 H new ATOM 0 HA ALA A 42 -12.395 6.669 -9.370 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -14.797 6.291 -8.903 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -13.756 5.279 -7.873 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -14.527 6.736 -7.201 1.00 0.00 H new ATOM 662 N ASP A 43 -13.558 9.368 -7.886 1.00 0.00 N ATOM 663 CA ASP A 43 -13.980 10.744 -8.122 1.00 0.00 C ATOM 664 C ASP A 43 -12.883 11.543 -8.820 1.00 0.00 C ATOM 665 O ASP A 43 -13.165 12.487 -9.559 1.00 0.00 O ATOM 666 CB ASP A 43 -14.356 11.418 -6.801 1.00 0.00 C ATOM 667 CG ASP A 43 -13.198 11.459 -5.824 1.00 0.00 C ATOM 668 OD1 ASP A 43 -12.890 10.407 -5.224 1.00 0.00 O ATOM 669 OD2 ASP A 43 -12.598 12.541 -5.659 1.00 0.00 O ATOM 0 H ASP A 43 -13.488 9.112 -6.901 1.00 0.00 H new ATOM 0 HA ASP A 43 -14.854 10.720 -8.773 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -14.697 12.434 -6.999 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.191 10.884 -6.348 1.00 0.00 H new ATOM 674 N GLN A 44 -11.633 11.162 -8.579 1.00 0.00 N ATOM 675 CA GLN A 44 -10.495 11.847 -9.182 1.00 0.00 C ATOM 676 C GLN A 44 -10.142 11.242 -10.540 1.00 0.00 C ATOM 677 O GLN A 44 -9.517 11.896 -11.375 1.00 0.00 O ATOM 678 CB GLN A 44 -9.282 11.780 -8.253 1.00 0.00 C ATOM 679 CG GLN A 44 -8.061 12.507 -8.792 1.00 0.00 C ATOM 680 CD GLN A 44 -7.144 13.003 -7.692 1.00 0.00 C ATOM 681 OE1 GLN A 44 -7.439 13.992 -7.021 1.00 0.00 O ATOM 682 NE2 GLN A 44 -6.023 12.315 -7.501 1.00 0.00 N ATOM 0 H GLN A 44 -11.382 10.383 -7.971 1.00 0.00 H new ATOM 0 HA GLN A 44 -10.775 12.890 -9.333 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.551 12.207 -7.287 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -9.025 10.735 -8.080 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -7.505 11.838 -9.449 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -8.385 13.353 -9.399 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -5.819 11.501 -8.081 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -5.367 12.601 -6.774 1.00 0.00 H new ATOM 691 N ALA A 45 -10.544 9.992 -10.756 1.00 0.00 N ATOM 692 CA ALA A 45 -10.266 9.303 -12.012 1.00 0.00 C ATOM 693 C ALA A 45 -10.683 10.147 -13.214 1.00 0.00 C ATOM 694 O ALA A 45 -9.839 10.635 -13.965 1.00 0.00 O ATOM 695 CB ALA A 45 -10.972 7.957 -12.042 1.00 0.00 C ATOM 0 H ALA A 45 -11.063 9.436 -10.077 1.00 0.00 H new ATOM 0 HA ALA A 45 -9.190 9.141 -12.074 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.756 7.454 -12.984 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.619 7.343 -11.214 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -12.048 8.108 -11.950 1.00 0.00 H new ATOM 701 N TRP A 46 -11.990 10.313 -13.389 1.00 0.00 N ATOM 702 CA TRP A 46 -12.519 11.098 -14.499 1.00 0.00 C ATOM 703 C TRP A 46 -12.119 12.568 -14.379 1.00 0.00 C ATOM 704 O TRP A 46 -12.200 13.322 -15.349 1.00 0.00 O ATOM 705 CB TRP A 46 -14.043 10.977 -14.553 1.00 0.00 C ATOM 706 CG TRP A 46 -14.516 9.635 -15.019 1.00 0.00 C ATOM 707 CD1 TRP A 46 -14.689 8.516 -14.256 1.00 0.00 C ATOM 708 CD2 TRP A 46 -14.877 9.270 -16.356 1.00 0.00 C ATOM 709 NE1 TRP A 46 -15.136 7.477 -15.037 1.00 0.00 N ATOM 710 CE2 TRP A 46 -15.259 7.915 -16.330 1.00 0.00 C ATOM 711 CE3 TRP A 46 -14.915 9.956 -17.574 1.00 0.00 C ATOM 712 CZ2 TRP A 46 -15.673 7.235 -17.472 1.00 0.00 C ATOM 713 CZ3 TRP A 46 -15.326 9.281 -18.707 1.00 0.00 C ATOM 714 CH2 TRP A 46 -15.701 7.933 -18.650 1.00 0.00 C ATOM 0 H TRP A 46 -12.702 9.915 -12.777 1.00 0.00 H new ATOM 0 HA TRP A 46 -12.093 10.703 -15.421 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -14.451 11.174 -13.562 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -14.438 11.745 -15.219 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -14.502 8.456 -13.194 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -15.343 6.534 -14.708 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -14.628 10.996 -17.628 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -15.962 6.195 -17.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -15.359 9.802 -19.653 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -16.019 7.434 -19.553 1.00 0.00 H new ATOM 725 N GLN A 47 -11.692 12.970 -13.186 1.00 0.00 N ATOM 726 CA GLN A 47 -11.287 14.351 -12.946 1.00 0.00 C ATOM 727 C GLN A 47 -9.813 14.566 -13.284 1.00 0.00 C ATOM 728 O GLN A 47 -9.367 15.702 -13.442 1.00 0.00 O ATOM 729 CB GLN A 47 -11.548 14.735 -11.489 1.00 0.00 C ATOM 730 CG GLN A 47 -11.960 16.187 -11.307 1.00 0.00 C ATOM 731 CD GLN A 47 -10.879 17.022 -10.651 1.00 0.00 C ATOM 732 OE1 GLN A 47 -9.719 16.993 -11.064 1.00 0.00 O ATOM 733 NE2 GLN A 47 -11.253 17.773 -9.622 1.00 0.00 N ATOM 0 H GLN A 47 -11.617 12.360 -12.372 1.00 0.00 H new ATOM 0 HA GLN A 47 -11.882 14.990 -13.599 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -12.330 14.091 -11.087 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.647 14.546 -10.905 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -12.205 16.616 -12.279 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -12.865 16.231 -10.701 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -12.225 17.767 -9.313 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -10.568 18.356 -9.141 1.00 0.00 H new ATOM 742 N GLU A 48 -9.061 13.476 -13.391 1.00 0.00 N ATOM 743 CA GLU A 48 -7.638 13.561 -13.707 1.00 0.00 C ATOM 744 C GLU A 48 -7.325 12.912 -15.054 1.00 0.00 C ATOM 745 O GLU A 48 -6.264 13.149 -15.630 1.00 0.00 O ATOM 746 CB GLU A 48 -6.806 12.903 -12.604 1.00 0.00 C ATOM 747 CG GLU A 48 -6.286 13.886 -11.568 1.00 0.00 C ATOM 748 CD GLU A 48 -5.227 13.279 -10.669 1.00 0.00 C ATOM 749 OE1 GLU A 48 -4.637 12.250 -11.057 1.00 0.00 O ATOM 750 OE2 GLU A 48 -4.987 13.836 -9.576 1.00 0.00 O ATOM 0 H GLU A 48 -9.410 12.526 -13.264 1.00 0.00 H new ATOM 0 HA GLU A 48 -7.377 14.617 -13.771 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -7.412 12.148 -12.104 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -5.961 12.385 -13.057 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -5.871 14.757 -12.075 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -7.117 14.238 -10.957 1.00 0.00 H new ATOM 757 N LEU A 49 -8.252 12.103 -15.562 1.00 0.00 N ATOM 758 CA LEU A 49 -8.055 11.445 -16.847 1.00 0.00 C ATOM 759 C LEU A 49 -7.888 12.485 -17.950 1.00 0.00 C ATOM 760 O LEU A 49 -7.193 12.255 -18.939 1.00 0.00 O ATOM 761 CB LEU A 49 -9.235 10.522 -17.163 1.00 0.00 C ATOM 762 CG LEU A 49 -9.009 9.047 -16.827 1.00 0.00 C ATOM 763 CD1 LEU A 49 -10.330 8.365 -16.505 1.00 0.00 C ATOM 764 CD2 LEU A 49 -8.310 8.340 -17.979 1.00 0.00 C ATOM 0 H LEU A 49 -9.139 11.890 -15.106 1.00 0.00 H new ATOM 0 HA LEU A 49 -7.149 10.841 -16.793 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -10.109 10.874 -16.615 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.469 10.606 -18.224 1.00 0.00 H new ATOM 0 HG LEU A 49 -8.369 8.988 -15.947 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -10.150 7.316 -16.268 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -10.794 8.856 -15.649 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -10.994 8.434 -17.366 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -8.157 7.292 -17.723 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -8.926 8.409 -18.876 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -7.346 8.813 -18.165 1.00 0.00 H new ATOM 776 N LYS A 50 -8.523 13.636 -17.759 1.00 0.00 N ATOM 777 CA LYS A 50 -8.443 14.729 -18.720 1.00 0.00 C ATOM 778 C LYS A 50 -7.830 15.972 -18.074 1.00 0.00 C ATOM 779 O LYS A 50 -7.900 17.069 -18.629 1.00 0.00 O ATOM 780 CB LYS A 50 -9.832 15.057 -19.270 1.00 0.00 C ATOM 781 CG LYS A 50 -10.571 13.848 -19.818 1.00 0.00 C ATOM 782 CD LYS A 50 -10.077 13.478 -21.208 1.00 0.00 C ATOM 783 CE LYS A 50 -11.009 14.003 -22.288 1.00 0.00 C ATOM 784 NZ LYS A 50 -10.259 14.511 -23.469 1.00 0.00 N ATOM 0 H LYS A 50 -9.101 13.836 -16.943 1.00 0.00 H new ATOM 0 HA LYS A 50 -7.802 14.413 -19.543 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -10.429 15.509 -18.478 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -9.734 15.801 -20.060 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -10.436 13.001 -19.145 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.640 14.059 -19.854 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -9.077 13.884 -21.360 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -9.997 12.394 -21.290 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -11.685 13.208 -22.602 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -11.626 14.803 -21.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -10.930 14.860 -24.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -9.632 15.287 -23.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -9.690 13.742 -23.876 1.00 0.00 H new ATOM 798 N THR A 51 -7.230 15.791 -16.899 1.00 0.00 N ATOM 799 CA THR A 51 -6.606 16.893 -16.178 1.00 0.00 C ATOM 800 C THR A 51 -5.176 16.540 -15.780 1.00 0.00 C ATOM 801 O THR A 51 -4.236 17.267 -16.098 1.00 0.00 O ATOM 802 CB THR A 51 -7.423 17.249 -14.935 1.00 0.00 C ATOM 803 OG1 THR A 51 -8.804 17.304 -15.243 1.00 0.00 O ATOM 804 CG2 THR A 51 -7.036 18.579 -14.325 1.00 0.00 C ATOM 0 H THR A 51 -7.164 14.889 -16.427 1.00 0.00 H new ATOM 0 HA THR A 51 -6.577 17.758 -16.841 1.00 0.00 H new ATOM 0 HB THR A 51 -7.210 16.461 -14.213 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.320 16.932 -14.498 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.654 18.770 -13.448 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.987 18.553 -14.031 1.00 0.00 H new ATOM 0 HG23 THR A 51 -7.189 19.373 -15.056 1.00 0.00 H new ATOM 812 N MET A 52 -5.021 15.418 -15.084 1.00 0.00 N ATOM 813 CA MET A 52 -3.707 14.965 -14.643 1.00 0.00 C ATOM 814 C MET A 52 -3.054 15.994 -13.727 1.00 0.00 C ATOM 815 O MET A 52 -3.351 17.187 -13.803 1.00 0.00 O ATOM 816 CB MET A 52 -2.809 14.695 -15.851 1.00 0.00 C ATOM 817 CG MET A 52 -1.797 13.582 -15.622 1.00 0.00 C ATOM 818 SD MET A 52 -2.200 12.076 -16.529 1.00 0.00 S ATOM 819 CE MET A 52 -3.407 11.333 -15.433 1.00 0.00 C ATOM 0 H MET A 52 -5.790 14.805 -14.813 1.00 0.00 H new ATOM 0 HA MET A 52 -3.838 14.040 -14.081 1.00 0.00 H new ATOM 0 HB2 MET A 52 -3.433 14.437 -16.706 1.00 0.00 H new ATOM 0 HB3 MET A 52 -2.277 15.611 -16.109 1.00 0.00 H new ATOM 0 HG2 MET A 52 -0.808 13.928 -15.922 1.00 0.00 H new ATOM 0 HG3 MET A 52 -1.746 13.357 -14.557 1.00 0.00 H new ATOM 0 HE1 MET A 52 -3.160 10.283 -15.278 1.00 0.00 H new ATOM 0 HE2 MET A 52 -3.397 11.853 -14.475 1.00 0.00 H new ATOM 0 HE3 MET A 52 -4.399 11.411 -15.878 1.00 0.00 H new ATOM 829 N LEU A 53 -2.164 15.525 -12.857 1.00 0.00 N ATOM 830 CA LEU A 53 -1.471 16.407 -11.925 1.00 0.00 C ATOM 831 C LEU A 53 -0.598 17.411 -12.673 1.00 0.00 C ATOM 832 O LEU A 53 0.503 17.083 -13.113 1.00 0.00 O ATOM 833 CB LEU A 53 -0.613 15.591 -10.956 1.00 0.00 C ATOM 834 CG LEU A 53 0.186 14.453 -11.599 1.00 0.00 C ATOM 835 CD1 LEU A 53 1.605 14.419 -11.051 1.00 0.00 C ATOM 836 CD2 LEU A 53 -0.507 13.117 -11.370 1.00 0.00 C ATOM 0 H LEU A 53 -1.907 14.541 -12.778 1.00 0.00 H new ATOM 0 HA LEU A 53 -2.223 16.956 -11.358 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.082 16.264 -10.454 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.261 15.170 -10.187 1.00 0.00 H new ATOM 0 HG LEU A 53 0.237 14.634 -12.673 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.157 13.604 -11.520 1.00 0.00 H new ATOM 0 HD12 LEU A 53 2.101 15.365 -11.267 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.575 14.264 -9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 53 0.075 12.321 -11.834 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -0.590 12.929 -10.300 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -1.503 13.143 -11.812 1.00 0.00 H new ATOM 848 N GLY A 54 -1.100 18.633 -12.811 1.00 0.00 N ATOM 849 CA GLY A 54 -0.353 19.667 -13.505 1.00 0.00 C ATOM 850 C GLY A 54 0.327 20.630 -12.553 1.00 0.00 C ATOM 851 O GLY A 54 -0.316 21.201 -11.671 1.00 0.00 O ATOM 0 H GLY A 54 -2.010 18.927 -12.455 1.00 0.00 H new ATOM 0 HA2 GLY A 54 0.398 19.202 -14.144 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -1.027 20.222 -14.158 1.00 0.00 H new ATOM 855 N ASN A 55 1.631 20.811 -12.729 1.00 0.00 N ATOM 856 CA ASN A 55 2.401 21.711 -11.877 1.00 0.00 C ATOM 857 C ASN A 55 2.796 22.973 -12.636 1.00 0.00 C ATOM 858 O ASN A 55 3.268 22.905 -13.771 1.00 0.00 O ATOM 859 CB ASN A 55 3.651 21.003 -11.350 1.00 0.00 C ATOM 860 CG ASN A 55 3.858 21.226 -9.864 1.00 0.00 C ATOM 861 OD1 ASN A 55 4.893 21.739 -9.440 1.00 0.00 O ATOM 862 ND2 ASN A 55 2.871 20.839 -9.064 1.00 0.00 N ATOM 0 H ASN A 55 2.178 20.346 -13.454 1.00 0.00 H new ATOM 0 HA ASN A 55 1.774 21.999 -11.033 1.00 0.00 H new ATOM 0 HB2 ASN A 55 3.570 19.934 -11.546 1.00 0.00 H new ATOM 0 HB3 ASN A 55 4.525 21.362 -11.894 1.00 0.00 H new ATOM 0 HD21 ASN A 55 2.954 20.963 -8.055 1.00 0.00 H new ATOM 0 HD22 ASN A 55 2.030 20.418 -9.459 1.00 0.00 H new ATOM 869 N ARG A 56 2.603 24.125 -12.001 1.00 0.00 N ATOM 870 CA ARG A 56 2.942 25.403 -12.616 1.00 0.00 C ATOM 871 C ARG A 56 4.452 25.616 -12.628 1.00 0.00 C ATOM 872 O ARG A 56 5.070 25.806 -11.580 1.00 0.00 O ATOM 873 CB ARG A 56 2.258 26.549 -11.869 1.00 0.00 C ATOM 874 CG ARG A 56 2.017 27.779 -12.731 1.00 0.00 C ATOM 875 CD ARG A 56 2.948 28.920 -12.351 1.00 0.00 C ATOM 876 NE ARG A 56 2.284 30.219 -12.433 1.00 0.00 N ATOM 877 CZ ARG A 56 2.822 31.356 -11.998 1.00 0.00 C ATOM 878 NH1 ARG A 56 4.030 31.359 -11.449 1.00 0.00 N ATOM 879 NH2 ARG A 56 2.149 32.493 -12.111 1.00 0.00 N ATOM 0 H ARG A 56 2.214 24.199 -11.061 1.00 0.00 H new ATOM 0 HA ARG A 56 2.587 25.389 -13.647 1.00 0.00 H new ATOM 0 HB2 ARG A 56 1.304 26.198 -11.477 1.00 0.00 H new ATOM 0 HB3 ARG A 56 2.871 26.830 -11.012 1.00 0.00 H new ATOM 0 HG2 ARG A 56 2.164 27.523 -13.780 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.982 28.102 -12.623 1.00 0.00 H new ATOM 0 HD2 ARG A 56 3.317 28.765 -11.337 1.00 0.00 H new ATOM 0 HD3 ARG A 56 3.816 28.914 -13.010 1.00 0.00 H new ATOM 0 HE ARG A 56 1.353 30.257 -12.848 1.00 0.00 H new ATOM 0 HH11 ARG A 56 4.551 30.487 -11.359 1.00 0.00 H new ATOM 0 HH12 ARG A 56 4.437 32.233 -11.117 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.220 32.496 -12.531 1.00 0.00 H new ATOM 0 HH22 ARG A 56 2.561 33.365 -11.778 1.00 0.00 H new ATOM 893 N ILE A 57 5.041 25.580 -13.819 1.00 0.00 N ATOM 894 CA ILE A 57 6.478 25.767 -13.966 1.00 0.00 C ATOM 895 C ILE A 57 6.802 27.177 -14.451 1.00 0.00 C ATOM 896 O ILE A 57 7.828 27.750 -14.083 1.00 0.00 O ATOM 897 CB ILE A 57 7.080 24.746 -14.951 1.00 0.00 C ATOM 898 CG1 ILE A 57 6.634 23.328 -14.585 1.00 0.00 C ATOM 899 CG2 ILE A 57 8.598 24.844 -14.956 1.00 0.00 C ATOM 900 CD1 ILE A 57 6.691 22.359 -15.745 1.00 0.00 C ATOM 0 H ILE A 57 4.544 25.423 -14.696 1.00 0.00 H new ATOM 0 HA ILE A 57 6.919 25.614 -12.981 1.00 0.00 H new ATOM 0 HB ILE A 57 6.718 24.974 -15.953 1.00 0.00 H new ATOM 0 HG12 ILE A 57 7.265 22.954 -13.778 1.00 0.00 H new ATOM 0 HG13 ILE A 57 5.614 23.364 -14.202 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.007 24.116 -15.657 1.00 0.00 H new ATOM 0 HG22 ILE A 57 8.897 25.847 -15.259 1.00 0.00 H new ATOM 0 HG23 ILE A 57 8.979 24.639 -13.956 1.00 0.00 H new ATOM 0 HD11 ILE A 57 6.361 21.374 -15.413 1.00 0.00 H new ATOM 0 HD12 ILE A 57 6.038 22.710 -16.544 1.00 0.00 H new ATOM 0 HD13 ILE A 57 7.714 22.294 -16.114 1.00 0.00 H new ATOM 912 N ASN A 58 5.921 27.731 -15.279 1.00 0.00 N ATOM 913 CA ASN A 58 6.115 29.074 -15.813 1.00 0.00 C ATOM 914 C ASN A 58 4.925 29.496 -16.670 1.00 0.00 C ATOM 915 O ASN A 58 4.930 29.317 -17.888 1.00 0.00 O ATOM 916 CB ASN A 58 7.403 29.136 -16.637 1.00 0.00 C ATOM 917 CG ASN A 58 8.521 29.854 -15.908 1.00 0.00 C ATOM 918 OD1 ASN A 58 8.352 30.980 -15.442 1.00 0.00 O ATOM 919 ND2 ASN A 58 9.674 29.203 -15.805 1.00 0.00 N ATOM 0 H ASN A 58 5.067 27.271 -15.594 1.00 0.00 H new ATOM 0 HA ASN A 58 6.196 29.765 -14.974 1.00 0.00 H new ATOM 0 HB2 ASN A 58 7.724 28.123 -16.881 1.00 0.00 H new ATOM 0 HB3 ASN A 58 7.203 29.644 -17.581 1.00 0.00 H new ATOM 0 HD21 ASN A 58 10.463 29.636 -15.325 1.00 0.00 H new ATOM 0 HD22 ASN A 58 9.771 28.270 -16.206 1.00 0.00 H new ATOM 926 N ASP A 59 3.907 30.056 -16.024 1.00 0.00 N ATOM 927 CA ASP A 59 2.711 30.503 -16.725 1.00 0.00 C ATOM 928 C ASP A 59 3.016 31.711 -17.607 1.00 0.00 C ATOM 929 O ASP A 59 2.583 32.829 -17.321 1.00 0.00 O ATOM 930 CB ASP A 59 1.608 30.850 -15.724 1.00 0.00 C ATOM 931 CG ASP A 59 0.225 30.522 -16.251 1.00 0.00 C ATOM 932 OD1 ASP A 59 -0.087 30.927 -17.391 1.00 0.00 O ATOM 933 OD2 ASP A 59 -0.547 29.862 -15.525 1.00 0.00 O ATOM 0 H ASP A 59 3.888 30.211 -15.016 1.00 0.00 H new ATOM 0 HA ASP A 59 2.368 29.689 -17.364 1.00 0.00 H new ATOM 0 HB2 ASP A 59 1.779 30.305 -14.796 1.00 0.00 H new ATOM 0 HB3 ASP A 59 1.660 31.912 -15.484 1.00 0.00 H new ATOM 938 N GLY A 60 3.765 31.480 -18.680 1.00 0.00 N ATOM 939 CA GLY A 60 4.117 32.557 -19.586 1.00 0.00 C ATOM 940 C GLY A 60 5.538 32.441 -20.101 1.00 0.00 C ATOM 941 O GLY A 60 5.818 32.782 -21.249 1.00 0.00 O ATOM 0 H GLY A 60 4.135 30.565 -18.938 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.427 32.558 -20.430 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.996 33.512 -19.075 1.00 0.00 H new ATOM 945 N LEU A 61 6.433 31.947 -19.248 1.00 0.00 N ATOM 946 CA LEU A 61 7.834 31.772 -19.609 1.00 0.00 C ATOM 947 C LEU A 61 8.492 33.105 -19.963 1.00 0.00 C ATOM 948 O LEU A 61 9.297 33.630 -19.194 1.00 0.00 O ATOM 949 CB LEU A 61 7.948 30.792 -20.773 1.00 0.00 C ATOM 950 CG LEU A 61 9.263 30.011 -20.837 1.00 0.00 C ATOM 951 CD1 LEU A 61 9.001 28.542 -21.130 1.00 0.00 C ATOM 952 CD2 LEU A 61 10.189 30.608 -21.886 1.00 0.00 C ATOM 0 H LEU A 61 6.208 31.660 -18.296 1.00 0.00 H new ATOM 0 HA LEU A 61 8.361 31.367 -18.745 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.124 30.081 -20.712 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.825 31.343 -21.705 1.00 0.00 H new ATOM 0 HG LEU A 61 9.752 30.084 -19.865 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.948 28.005 -21.171 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.378 28.119 -20.342 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.488 28.448 -22.087 1.00 0.00 H new ATOM 0 HD21 LEU A 61 11.118 30.039 -21.917 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.706 30.568 -22.863 1.00 0.00 H new ATOM 0 HD23 LEU A 61 10.406 31.645 -21.631 1.00 0.00 H new ATOM 964 N ALA A 62 8.148 33.651 -21.126 1.00 0.00 N ATOM 965 CA ALA A 62 8.709 34.922 -21.570 1.00 0.00 C ATOM 966 C ALA A 62 8.114 35.345 -22.908 1.00 0.00 C ATOM 967 O ALA A 62 7.566 36.440 -23.037 1.00 0.00 O ATOM 968 CB ALA A 62 10.224 34.824 -21.672 1.00 0.00 C ATOM 0 H ALA A 62 7.484 33.233 -21.777 1.00 0.00 H new ATOM 0 HA ALA A 62 8.454 35.682 -20.831 1.00 0.00 H new ATOM 0 HB1 ALA A 62 10.629 35.780 -22.004 1.00 0.00 H new ATOM 0 HB2 ALA A 62 10.639 34.574 -20.696 1.00 0.00 H new ATOM 0 HB3 ALA A 62 10.491 34.048 -22.389 1.00 0.00 H new ATOM 974 N GLY A 63 8.225 34.470 -23.902 1.00 0.00 N ATOM 975 CA GLY A 63 7.694 34.771 -25.218 1.00 0.00 C ATOM 976 C GLY A 63 6.248 34.343 -25.373 1.00 0.00 C ATOM 977 O GLY A 63 5.409 35.122 -25.824 1.00 0.00 O ATOM 0 H GLY A 63 8.673 33.558 -23.819 1.00 0.00 H new ATOM 0 HA2 GLY A 63 7.774 35.842 -25.402 1.00 0.00 H new ATOM 0 HA3 GLY A 63 8.300 34.272 -25.974 1.00 0.00 H new ATOM 981 N LYS A 64 5.956 33.102 -24.997 1.00 0.00 N ATOM 982 CA LYS A 64 4.601 32.574 -25.097 1.00 0.00 C ATOM 983 C LYS A 64 4.522 31.164 -24.521 1.00 0.00 C ATOM 984 O LYS A 64 5.520 30.446 -24.467 1.00 0.00 O ATOM 985 CB LYS A 64 4.142 32.566 -26.557 1.00 0.00 C ATOM 986 CG LYS A 64 2.665 32.247 -26.728 1.00 0.00 C ATOM 987 CD LYS A 64 1.788 33.289 -26.052 1.00 0.00 C ATOM 988 CE LYS A 64 2.012 34.672 -26.641 1.00 0.00 C ATOM 989 NZ LYS A 64 1.744 34.705 -28.106 1.00 0.00 N ATOM 0 H LYS A 64 6.639 32.444 -24.621 1.00 0.00 H new ATOM 0 HA LYS A 64 3.942 33.221 -24.518 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.348 33.540 -27.000 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.730 31.834 -27.110 1.00 0.00 H new ATOM 0 HG2 LYS A 64 2.423 32.199 -27.790 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.453 31.264 -26.308 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.740 33.011 -26.162 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.002 33.308 -24.983 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.364 35.390 -26.138 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.039 34.984 -26.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.208 35.565 -28.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 2.646 34.706 -28.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.190 33.867 -28.377 1.00 0.00 H new ATOM 1003 N VAL A 65 3.327 30.774 -24.090 1.00 0.00 N ATOM 1004 CA VAL A 65 3.113 29.450 -23.518 1.00 0.00 C ATOM 1005 C VAL A 65 1.850 28.807 -24.081 1.00 0.00 C ATOM 1006 O VAL A 65 0.907 29.499 -24.463 1.00 0.00 O ATOM 1007 CB VAL A 65 3.010 29.513 -21.981 1.00 0.00 C ATOM 1008 CG1 VAL A 65 1.827 30.369 -21.556 1.00 0.00 C ATOM 1009 CG2 VAL A 65 2.903 28.113 -21.393 1.00 0.00 C ATOM 0 H VAL A 65 2.491 31.357 -24.126 1.00 0.00 H new ATOM 0 HA VAL A 65 3.976 28.842 -23.790 1.00 0.00 H new ATOM 0 HB VAL A 65 3.919 29.976 -21.596 1.00 0.00 H new ATOM 0 HG11 VAL A 65 1.773 30.400 -20.468 1.00 0.00 H new ATOM 0 HG12 VAL A 65 1.953 31.381 -21.942 1.00 0.00 H new ATOM 0 HG13 VAL A 65 0.907 29.941 -21.953 1.00 0.00 H new ATOM 0 HG21 VAL A 65 2.831 28.179 -20.307 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.014 27.620 -21.786 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.787 27.536 -21.664 1.00 0.00 H new ATOM 1019 N SER A 66 1.840 27.479 -24.129 1.00 0.00 N ATOM 1020 CA SER A 66 0.693 26.743 -24.646 1.00 0.00 C ATOM 1021 C SER A 66 -0.497 26.853 -23.699 1.00 0.00 C ATOM 1022 O SER A 66 -0.474 26.316 -22.592 1.00 0.00 O ATOM 1023 CB SER A 66 1.058 25.272 -24.857 1.00 0.00 C ATOM 1024 OG SER A 66 0.427 24.748 -26.013 1.00 0.00 O ATOM 0 H SER A 66 2.613 26.891 -23.816 1.00 0.00 H new ATOM 0 HA SER A 66 0.413 27.182 -25.604 1.00 0.00 H new ATOM 0 HB2 SER A 66 2.139 25.173 -24.953 1.00 0.00 H new ATOM 0 HB3 SER A 66 0.761 24.692 -23.983 1.00 0.00 H new ATOM 0 HG SER A 66 0.679 23.808 -26.125 1.00 0.00 H new ATOM 1030 N THR A 67 -1.536 27.553 -24.143 1.00 0.00 N ATOM 1031 CA THR A 67 -2.738 27.734 -23.335 1.00 0.00 C ATOM 1032 C THR A 67 -3.382 26.392 -22.998 1.00 0.00 C ATOM 1033 O THR A 67 -4.147 26.286 -22.039 1.00 0.00 O ATOM 1034 CB THR A 67 -3.742 28.623 -24.071 1.00 0.00 C ATOM 1035 OG1 THR A 67 -3.895 28.201 -25.415 1.00 0.00 O ATOM 1036 CG2 THR A 67 -3.346 30.083 -24.091 1.00 0.00 C ATOM 0 H THR A 67 -1.570 28.004 -25.057 1.00 0.00 H new ATOM 0 HA THR A 67 -2.446 28.218 -22.403 1.00 0.00 H new ATOM 0 HB THR A 67 -4.676 28.524 -23.517 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.542 28.781 -25.868 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.101 30.657 -24.628 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.268 30.453 -23.069 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.383 30.192 -24.591 1.00 0.00 H new ATOM 1044 N LYS A 68 -3.071 25.369 -23.790 1.00 0.00 N ATOM 1045 CA LYS A 68 -3.624 24.036 -23.570 1.00 0.00 C ATOM 1046 C LYS A 68 -3.315 23.543 -22.159 1.00 0.00 C ATOM 1047 O LYS A 68 -2.154 23.453 -21.763 1.00 0.00 O ATOM 1048 CB LYS A 68 -3.066 23.050 -24.600 1.00 0.00 C ATOM 1049 CG LYS A 68 -3.112 23.565 -26.031 1.00 0.00 C ATOM 1050 CD LYS A 68 -4.500 24.060 -26.405 1.00 0.00 C ATOM 1051 CE LYS A 68 -4.484 24.828 -27.717 1.00 0.00 C ATOM 1052 NZ LYS A 68 -5.352 26.036 -27.664 1.00 0.00 N ATOM 0 H LYS A 68 -2.440 25.438 -24.589 1.00 0.00 H new ATOM 0 HA LYS A 68 -4.706 24.098 -23.686 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.034 22.815 -24.342 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.630 22.119 -24.540 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -2.392 24.375 -26.150 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -2.813 22.770 -26.714 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -5.180 23.212 -26.487 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -4.885 24.701 -25.612 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -3.462 25.126 -27.951 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -4.819 24.176 -28.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -5.313 26.532 -28.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -6.332 25.751 -27.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -5.018 26.671 -26.911 1.00 0.00 H new ATOM 1066 N SER A 69 -4.364 23.226 -21.406 1.00 0.00 N ATOM 1067 CA SER A 69 -4.207 22.744 -20.040 1.00 0.00 C ATOM 1068 C SER A 69 -4.117 21.221 -20.005 1.00 0.00 C ATOM 1069 O SER A 69 -3.383 20.651 -19.198 1.00 0.00 O ATOM 1070 CB SER A 69 -5.374 23.216 -19.173 1.00 0.00 C ATOM 1071 OG SER A 69 -5.850 24.480 -19.602 1.00 0.00 O ATOM 0 H SER A 69 -5.332 23.295 -21.720 1.00 0.00 H new ATOM 0 HA SER A 69 -3.278 23.154 -19.643 1.00 0.00 H new ATOM 0 HB2 SER A 69 -6.182 22.486 -19.217 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.056 23.278 -18.132 1.00 0.00 H new ATOM 0 HG SER A 69 -6.597 24.759 -19.032 1.00 0.00 H new ATOM 1077 N VAL A 70 -4.868 20.568 -20.885 1.00 0.00 N ATOM 1078 CA VAL A 70 -4.872 19.112 -20.954 1.00 0.00 C ATOM 1079 C VAL A 70 -3.597 18.589 -21.606 1.00 0.00 C ATOM 1080 O VAL A 70 -3.080 19.187 -22.549 1.00 0.00 O ATOM 1081 CB VAL A 70 -6.090 18.590 -21.740 1.00 0.00 C ATOM 1082 CG1 VAL A 70 -6.167 17.072 -21.665 1.00 0.00 C ATOM 1083 CG2 VAL A 70 -7.373 19.221 -21.218 1.00 0.00 C ATOM 0 H VAL A 70 -5.482 21.024 -21.560 1.00 0.00 H new ATOM 0 HA VAL A 70 -4.928 18.747 -19.928 1.00 0.00 H new ATOM 0 HB VAL A 70 -5.971 18.873 -22.786 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.034 16.723 -22.226 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -5.261 16.640 -22.091 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.261 16.763 -20.624 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -8.223 18.840 -21.785 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.499 18.971 -20.164 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.318 20.304 -21.330 1.00 0.00 H new ATOM 1093 N GLY A 71 -3.094 17.469 -21.096 1.00 0.00 N ATOM 1094 CA GLY A 71 -1.883 16.885 -21.640 1.00 0.00 C ATOM 1095 C GLY A 71 -0.641 17.669 -21.263 1.00 0.00 C ATOM 1096 O GLY A 71 0.108 18.114 -22.134 1.00 0.00 O ATOM 0 H GLY A 71 -3.504 16.956 -20.316 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -1.785 15.860 -21.282 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -1.963 16.837 -22.726 1.00 0.00 H new ATOM 1100 N GLU A 72 -0.422 17.840 -19.964 1.00 0.00 N ATOM 1101 CA GLU A 72 0.737 18.576 -19.474 1.00 0.00 C ATOM 1102 C GLU A 72 1.937 17.647 -19.299 1.00 0.00 C ATOM 1103 O GLU A 72 2.538 17.582 -18.226 1.00 0.00 O ATOM 1104 CB GLU A 72 0.401 19.269 -18.150 1.00 0.00 C ATOM 1105 CG GLU A 72 0.275 20.779 -18.270 1.00 0.00 C ATOM 1106 CD GLU A 72 0.987 21.516 -17.152 1.00 0.00 C ATOM 1107 OE1 GLU A 72 2.217 21.346 -17.018 1.00 0.00 O ATOM 1108 OE2 GLU A 72 0.314 22.262 -16.410 1.00 0.00 O ATOM 0 H GLU A 72 -1.032 17.479 -19.231 1.00 0.00 H new ATOM 0 HA GLU A 72 1.000 19.334 -20.212 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -0.535 18.864 -17.764 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.175 19.034 -17.420 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.684 21.099 -19.229 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.780 21.053 -18.266 1.00 0.00 H new ATOM 1115 N ILE A 73 2.281 16.929 -20.362 1.00 0.00 N ATOM 1116 CA ILE A 73 3.408 16.005 -20.329 1.00 0.00 C ATOM 1117 C ILE A 73 4.263 16.136 -21.584 1.00 0.00 C ATOM 1118 O ILE A 73 3.777 16.545 -22.639 1.00 0.00 O ATOM 1119 CB ILE A 73 2.937 14.545 -20.193 1.00 0.00 C ATOM 1120 CG1 ILE A 73 1.888 14.424 -19.086 1.00 0.00 C ATOM 1121 CG2 ILE A 73 4.121 13.630 -19.912 1.00 0.00 C ATOM 1122 CD1 ILE A 73 2.404 14.818 -17.719 1.00 0.00 C ATOM 0 H ILE A 73 1.795 16.969 -21.258 1.00 0.00 H new ATOM 0 HA ILE A 73 4.005 16.268 -19.456 1.00 0.00 H new ATOM 0 HB ILE A 73 2.480 14.238 -21.134 1.00 0.00 H new ATOM 0 HG12 ILE A 73 1.032 15.051 -19.337 1.00 0.00 H new ATOM 0 HG13 ILE A 73 1.529 13.396 -19.047 1.00 0.00 H new ATOM 0 HG21 ILE A 73 3.772 12.602 -19.818 1.00 0.00 H new ATOM 0 HG22 ILE A 73 4.836 13.697 -20.732 1.00 0.00 H new ATOM 0 HG23 ILE A 73 4.604 13.935 -18.984 1.00 0.00 H new ATOM 0 HD11 ILE A 73 1.607 14.708 -16.984 1.00 0.00 H new ATOM 0 HD12 ILE A 73 3.241 14.175 -17.447 1.00 0.00 H new ATOM 0 HD13 ILE A 73 2.736 15.856 -17.741 1.00 0.00 H new ATOM 1134 N LEU A 74 5.540 15.784 -21.465 1.00 0.00 N ATOM 1135 CA LEU A 74 6.462 15.863 -22.591 1.00 0.00 C ATOM 1136 C LEU A 74 6.845 14.469 -23.077 1.00 0.00 C ATOM 1137 O LEU A 74 6.885 14.208 -24.279 1.00 0.00 O ATOM 1138 CB LEU A 74 7.718 16.643 -22.197 1.00 0.00 C ATOM 1139 CG LEU A 74 7.528 18.155 -22.066 1.00 0.00 C ATOM 1140 CD1 LEU A 74 7.253 18.778 -23.425 1.00 0.00 C ATOM 1141 CD2 LEU A 74 6.395 18.466 -21.097 1.00 0.00 C ATOM 0 H LEU A 74 5.959 15.442 -20.600 1.00 0.00 H new ATOM 0 HA LEU A 74 5.960 16.387 -23.404 1.00 0.00 H new ATOM 0 HB2 LEU A 74 8.085 16.255 -21.247 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.493 16.453 -22.940 1.00 0.00 H new ATOM 0 HG LEU A 74 8.448 18.585 -21.671 1.00 0.00 H new ATOM 0 HD11 LEU A 74 7.121 19.854 -23.312 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.094 18.584 -24.091 1.00 0.00 H new ATOM 0 HD13 LEU A 74 6.347 18.343 -23.848 1.00 0.00 H new ATOM 0 HD21 LEU A 74 6.273 19.546 -21.015 1.00 0.00 H new ATOM 0 HD22 LEU A 74 5.470 18.023 -21.465 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.631 18.052 -20.117 1.00 0.00 H new ATOM 1153 N ASP A 75 7.124 13.575 -22.133 1.00 0.00 N ATOM 1154 CA ASP A 75 7.502 12.207 -22.464 1.00 0.00 C ATOM 1155 C ASP A 75 6.385 11.503 -23.226 1.00 0.00 C ATOM 1156 O ASP A 75 5.554 10.814 -22.633 1.00 0.00 O ATOM 1157 CB ASP A 75 7.838 11.428 -21.191 1.00 0.00 C ATOM 1158 CG ASP A 75 8.999 10.473 -21.387 1.00 0.00 C ATOM 1159 OD1 ASP A 75 9.846 10.740 -22.265 1.00 0.00 O ATOM 1160 OD2 ASP A 75 9.061 9.458 -20.661 1.00 0.00 O ATOM 0 H ASP A 75 7.095 13.774 -21.133 1.00 0.00 H new ATOM 0 HA ASP A 75 8.384 12.244 -23.103 1.00 0.00 H new ATOM 0 HB2 ASP A 75 8.079 12.129 -20.392 1.00 0.00 H new ATOM 0 HB3 ASP A 75 6.960 10.867 -20.869 1.00 0.00 H new ATOM 1165 N GLU A 76 6.369 11.682 -24.543 1.00 0.00 N ATOM 1166 CA GLU A 76 5.355 11.067 -25.387 1.00 0.00 C ATOM 1167 C GLU A 76 5.554 9.555 -25.468 1.00 0.00 C ATOM 1168 O GLU A 76 5.857 9.014 -26.531 1.00 0.00 O ATOM 1169 CB GLU A 76 5.393 11.677 -26.791 1.00 0.00 C ATOM 1170 CG GLU A 76 4.085 11.534 -27.552 1.00 0.00 C ATOM 1171 CD GLU A 76 4.190 12.015 -28.987 1.00 0.00 C ATOM 1172 OE1 GLU A 76 5.120 11.574 -29.693 1.00 0.00 O ATOM 1173 OE2 GLU A 76 3.340 12.831 -29.402 1.00 0.00 O ATOM 0 H GLU A 76 7.049 12.250 -25.048 1.00 0.00 H new ATOM 0 HA GLU A 76 4.380 11.261 -24.940 1.00 0.00 H new ATOM 0 HB2 GLU A 76 5.644 12.735 -26.712 1.00 0.00 H new ATOM 0 HB3 GLU A 76 6.190 11.202 -27.363 1.00 0.00 H new ATOM 0 HG2 GLU A 76 3.777 10.488 -27.545 1.00 0.00 H new ATOM 0 HG3 GLU A 76 3.307 12.099 -27.039 1.00 0.00 H new ATOM 1180 N GLU A 77 5.382 8.880 -24.337 1.00 0.00 N ATOM 1181 CA GLU A 77 5.542 7.437 -24.277 1.00 0.00 C ATOM 1182 C GLU A 77 4.199 6.730 -24.428 1.00 0.00 C ATOM 1183 O GLU A 77 3.922 5.748 -23.739 1.00 0.00 O ATOM 1184 CB GLU A 77 6.203 7.031 -22.958 1.00 0.00 C ATOM 1185 CG GLU A 77 5.485 7.564 -21.729 1.00 0.00 C ATOM 1186 CD GLU A 77 5.930 6.880 -20.451 1.00 0.00 C ATOM 1187 OE1 GLU A 77 7.097 6.440 -20.389 1.00 0.00 O ATOM 1188 OE2 GLU A 77 5.111 6.784 -19.513 1.00 0.00 O ATOM 0 H GLU A 77 5.131 9.313 -23.448 1.00 0.00 H new ATOM 0 HA GLU A 77 6.183 7.134 -25.105 1.00 0.00 H new ATOM 0 HB2 GLU A 77 6.244 5.943 -22.901 1.00 0.00 H new ATOM 0 HB3 GLU A 77 7.232 7.390 -22.951 1.00 0.00 H new ATOM 0 HG2 GLU A 77 5.664 8.636 -21.644 1.00 0.00 H new ATOM 0 HG3 GLU A 77 4.411 7.429 -21.854 1.00 0.00 H new ATOM 1195 N LEU A 78 3.368 7.235 -25.334 1.00 0.00 N ATOM 1196 CA LEU A 78 2.054 6.649 -25.575 1.00 0.00 C ATOM 1197 C LEU A 78 1.563 6.972 -26.982 1.00 0.00 C ATOM 1198 O LEU A 78 1.960 7.976 -27.573 1.00 0.00 O ATOM 1199 CB LEU A 78 1.048 7.161 -24.541 1.00 0.00 C ATOM 1200 CG LEU A 78 1.000 8.681 -24.382 1.00 0.00 C ATOM 1201 CD1 LEU A 78 -0.002 9.288 -25.353 1.00 0.00 C ATOM 1202 CD2 LEU A 78 0.650 9.055 -22.950 1.00 0.00 C ATOM 0 H LEU A 78 3.581 8.048 -25.913 1.00 0.00 H new ATOM 0 HA LEU A 78 2.144 5.567 -25.481 1.00 0.00 H new ATOM 0 HB2 LEU A 78 0.054 6.808 -24.818 1.00 0.00 H new ATOM 0 HB3 LEU A 78 1.286 6.717 -23.574 1.00 0.00 H new ATOM 0 HG LEU A 78 1.987 9.083 -24.612 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -0.023 10.370 -25.225 1.00 0.00 H new ATOM 0 HD12 LEU A 78 0.291 9.049 -26.375 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -0.993 8.880 -25.155 1.00 0.00 H new ATOM 0 HD21 LEU A 78 0.620 10.140 -22.854 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -0.325 8.641 -22.694 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.404 8.652 -22.274 1.00 0.00 H new ATOM 1214 N SER A 79 0.698 6.114 -27.513 1.00 0.00 N ATOM 1215 CA SER A 79 0.152 6.308 -28.852 1.00 0.00 C ATOM 1216 C SER A 79 -1.345 6.589 -28.795 1.00 0.00 C ATOM 1217 O SER A 79 -1.872 7.365 -29.593 1.00 0.00 O ATOM 1218 CB SER A 79 0.419 5.074 -29.717 1.00 0.00 C ATOM 1219 OG SER A 79 0.472 5.416 -31.091 1.00 0.00 O ATOM 0 H SER A 79 0.360 5.278 -27.037 1.00 0.00 H new ATOM 0 HA SER A 79 0.647 7.171 -29.298 1.00 0.00 H new ATOM 0 HB2 SER A 79 1.360 4.613 -29.417 1.00 0.00 H new ATOM 0 HB3 SER A 79 -0.365 4.335 -29.553 1.00 0.00 H new ATOM 0 HG SER A 79 0.645 4.611 -31.622 1.00 0.00 H new ATOM 1225 N GLY A 80 -2.026 5.955 -27.846 1.00 0.00 N ATOM 1226 CA GLY A 80 -3.457 6.151 -27.702 1.00 0.00 C ATOM 1227 C GLY A 80 -3.826 7.600 -27.453 1.00 0.00 C ATOM 1228 O GLY A 80 -4.960 8.008 -27.703 1.00 0.00 O ATOM 0 H GLY A 80 -1.612 5.309 -27.174 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -3.960 5.802 -28.604 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -3.822 5.540 -26.876 1.00 0.00 H new ATOM 1232 N ASP A 81 -2.871 8.381 -26.953 1.00 0.00 N ATOM 1233 CA ASP A 81 -3.112 9.790 -26.665 1.00 0.00 C ATOM 1234 C ASP A 81 -4.308 9.947 -25.733 1.00 0.00 C ATOM 1235 O ASP A 81 -5.442 10.107 -26.184 1.00 0.00 O ATOM 1236 CB ASP A 81 -3.353 10.565 -27.962 1.00 0.00 C ATOM 1237 CG ASP A 81 -2.732 11.948 -27.932 1.00 0.00 C ATOM 1238 OD1 ASP A 81 -3.343 12.860 -27.337 1.00 0.00 O ATOM 1239 OD2 ASP A 81 -1.636 12.118 -28.506 1.00 0.00 O ATOM 0 H ASP A 81 -1.926 8.062 -26.740 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.229 10.196 -26.172 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.941 10.003 -28.800 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.425 10.655 -28.135 1.00 0.00 H new ATOM 1244 N ARG A 82 -4.049 9.885 -24.430 1.00 0.00 N ATOM 1245 CA ARG A 82 -5.110 10.006 -23.437 1.00 0.00 C ATOM 1246 C ARG A 82 -6.117 8.868 -23.588 1.00 0.00 C ATOM 1247 O ARG A 82 -7.261 8.977 -23.148 1.00 0.00 O ATOM 1248 CB ARG A 82 -5.818 11.355 -23.573 1.00 0.00 C ATOM 1249 CG ARG A 82 -5.180 12.462 -22.748 1.00 0.00 C ATOM 1250 CD ARG A 82 -5.975 13.755 -22.843 1.00 0.00 C ATOM 1251 NE ARG A 82 -6.034 14.261 -24.212 1.00 0.00 N ATOM 1252 CZ ARG A 82 -5.045 14.929 -24.800 1.00 0.00 C ATOM 1253 NH1 ARG A 82 -3.917 15.172 -24.142 1.00 0.00 N ATOM 1254 NH2 ARG A 82 -5.181 15.354 -26.048 1.00 0.00 N ATOM 0 H ARG A 82 -3.116 9.752 -24.039 1.00 0.00 H new ATOM 0 HA ARG A 82 -4.660 9.945 -22.446 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -5.821 11.651 -24.622 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.859 11.242 -23.271 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -5.115 12.149 -21.706 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.161 12.634 -23.094 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -6.987 13.586 -22.475 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -5.522 14.507 -22.197 1.00 0.00 H new ATOM 0 HE ARG A 82 -6.884 14.092 -24.749 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.806 14.846 -23.182 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -3.161 15.685 -24.597 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -6.044 15.169 -26.559 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -4.422 15.866 -26.498 1.00 0.00 H new ATOM 1268 N ALA A 83 -5.683 7.778 -24.218 1.00 0.00 N ATOM 1269 CA ALA A 83 -6.542 6.618 -24.432 1.00 0.00 C ATOM 1270 C ALA A 83 -7.824 7.009 -25.159 1.00 0.00 C ATOM 1271 O ALA A 83 -8.712 6.141 -25.299 1.00 0.00 O ATOM 1272 CB ALA A 83 -6.866 5.950 -23.104 1.00 0.00 C ATOM 1273 OXT ALA A 83 -7.931 8.179 -25.582 1.00 0.00 O ATOM 0 H ALA A 83 -4.739 7.675 -24.590 1.00 0.00 H new ATOM 0 HA ALA A 83 -6.003 5.909 -25.061 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -7.507 5.086 -23.278 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -5.942 5.625 -22.625 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -7.381 6.659 -22.456 1.00 0.00 H new TER 1279 ALA A 83 ATOM 1280 N MET B 101 4.887 -11.828 -8.061 1.00 0.00 N ATOM 1281 CA MET B 101 3.600 -11.230 -7.619 1.00 0.00 C ATOM 1282 C MET B 101 3.340 -11.509 -6.143 1.00 0.00 C ATOM 1283 O MET B 101 3.827 -12.497 -5.593 1.00 0.00 O ATOM 1284 CB MET B 101 2.474 -11.811 -8.475 1.00 0.00 C ATOM 1285 CG MET B 101 2.272 -13.306 -8.283 1.00 0.00 C ATOM 1286 SD MET B 101 1.160 -13.688 -6.916 1.00 0.00 S ATOM 1287 CE MET B 101 1.102 -15.475 -7.016 1.00 0.00 C ATOM 0 HA MET B 101 3.646 -10.148 -7.743 1.00 0.00 H new ATOM 0 HB2 MET B 101 1.544 -11.294 -8.237 1.00 0.00 H new ATOM 0 HB3 MET B 101 2.689 -11.614 -9.525 1.00 0.00 H new ATOM 0 HG2 MET B 101 1.873 -13.735 -9.202 1.00 0.00 H new ATOM 0 HG3 MET B 101 3.238 -13.779 -8.104 1.00 0.00 H new ATOM 0 HE1 MET B 101 0.451 -15.862 -6.232 1.00 0.00 H new ATOM 0 HE2 MET B 101 0.713 -15.772 -7.990 1.00 0.00 H new ATOM 0 HE3 MET B 101 2.106 -15.879 -6.887 1.00 0.00 H new ATOM 1299 N SER B 102 2.570 -10.633 -5.506 1.00 0.00 N ATOM 1300 CA SER B 102 2.247 -10.785 -4.092 1.00 0.00 C ATOM 1301 C SER B 102 0.739 -10.878 -3.880 1.00 0.00 C ATOM 1302 O SER B 102 0.034 -9.869 -3.900 1.00 0.00 O ATOM 1303 CB SER B 102 2.822 -9.616 -3.291 1.00 0.00 C ATOM 1304 OG SER B 102 4.225 -9.519 -3.466 1.00 0.00 O ATOM 0 H SER B 102 2.158 -9.810 -5.947 1.00 0.00 H new ATOM 0 HA SER B 102 2.696 -11.713 -3.739 1.00 0.00 H new ATOM 0 HB2 SER B 102 2.348 -8.687 -3.607 1.00 0.00 H new ATOM 0 HB3 SER B 102 2.592 -9.748 -2.234 1.00 0.00 H new ATOM 0 HG SER B 102 4.630 -9.140 -2.658 1.00 0.00 H new ATOM 1310 N ARG B 103 0.253 -12.100 -3.676 1.00 0.00 N ATOM 1311 CA ARG B 103 -1.171 -12.335 -3.458 1.00 0.00 C ATOM 1312 C ARG B 103 -1.490 -12.383 -1.966 1.00 0.00 C ATOM 1313 O ARG B 103 -0.736 -12.957 -1.181 1.00 0.00 O ATOM 1314 CB ARG B 103 -1.599 -13.643 -4.127 1.00 0.00 C ATOM 1315 CG ARG B 103 -2.638 -13.460 -5.220 1.00 0.00 C ATOM 1316 CD ARG B 103 -3.096 -14.796 -5.781 1.00 0.00 C ATOM 1317 NE ARG B 103 -3.852 -14.640 -7.022 1.00 0.00 N ATOM 1318 CZ ARG B 103 -4.359 -15.657 -7.712 1.00 0.00 C ATOM 1319 NH1 ARG B 103 -4.195 -16.905 -7.288 1.00 0.00 N ATOM 1320 NH2 ARG B 103 -5.031 -15.428 -8.833 1.00 0.00 N ATOM 0 H ARG B 103 0.826 -12.944 -3.657 1.00 0.00 H new ATOM 0 HA ARG B 103 -1.726 -11.509 -3.903 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -0.720 -14.128 -4.551 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -1.998 -14.315 -3.368 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -3.496 -12.918 -4.821 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -2.221 -12.851 -6.022 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -2.228 -15.429 -5.963 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -3.714 -15.307 -5.042 1.00 0.00 H new ATOM 0 HE ARG B 103 -3.999 -13.696 -7.379 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -3.677 -17.088 -6.428 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -4.587 -17.681 -7.822 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -5.158 -14.472 -9.165 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -5.420 -16.208 -9.363 1.00 0.00 H new ATOM 1334 N LEU B 104 -2.609 -11.776 -1.578 1.00 0.00 N ATOM 1335 CA LEU B 104 -3.014 -11.754 -0.180 1.00 0.00 C ATOM 1336 C LEU B 104 -4.443 -12.260 -0.017 1.00 0.00 C ATOM 1337 O LEU B 104 -5.324 -11.922 -0.806 1.00 0.00 O ATOM 1338 CB LEU B 104 -2.876 -10.329 0.379 1.00 0.00 C ATOM 1339 CG LEU B 104 -4.162 -9.691 0.918 1.00 0.00 C ATOM 1340 CD1 LEU B 104 -4.380 -10.073 2.375 1.00 0.00 C ATOM 1341 CD2 LEU B 104 -4.111 -8.180 0.763 1.00 0.00 C ATOM 0 H LEU B 104 -3.248 -11.295 -2.212 1.00 0.00 H new ATOM 0 HA LEU B 104 -2.360 -12.420 0.383 1.00 0.00 H new ATOM 0 HB2 LEU B 104 -2.138 -10.345 1.181 1.00 0.00 H new ATOM 0 HB3 LEU B 104 -2.478 -9.688 -0.408 1.00 0.00 H new ATOM 0 HG LEU B 104 -5.003 -10.069 0.337 1.00 0.00 H new ATOM 0 HD11 LEU B 104 -5.297 -9.610 2.739 1.00 0.00 H new ATOM 0 HD12 LEU B 104 -4.462 -11.157 2.459 1.00 0.00 H new ATOM 0 HD13 LEU B 104 -3.537 -9.726 2.972 1.00 0.00 H new ATOM 0 HD21 LEU B 104 -5.031 -7.743 1.150 1.00 0.00 H new ATOM 0 HD22 LEU B 104 -3.260 -7.786 1.319 1.00 0.00 H new ATOM 0 HD23 LEU B 104 -4.005 -7.926 -0.292 1.00 0.00 H new ATOM 1353 N THR B 105 -4.673 -13.051 1.024 1.00 0.00 N ATOM 1354 CA THR B 105 -6.005 -13.570 1.297 1.00 0.00 C ATOM 1355 C THR B 105 -6.619 -12.832 2.477 1.00 0.00 C ATOM 1356 O THR B 105 -6.064 -12.825 3.574 1.00 0.00 O ATOM 1357 CB THR B 105 -5.963 -15.070 1.582 1.00 0.00 C ATOM 1358 OG1 THR B 105 -5.091 -15.730 0.682 1.00 0.00 O ATOM 1359 CG2 THR B 105 -7.323 -15.725 1.471 1.00 0.00 C ATOM 0 H THR B 105 -3.958 -13.345 1.689 1.00 0.00 H new ATOM 0 HA THR B 105 -6.621 -13.410 0.412 1.00 0.00 H new ATOM 0 HB THR B 105 -5.607 -15.165 2.608 1.00 0.00 H new ATOM 0 HG1 THR B 105 -5.078 -16.689 0.883 1.00 0.00 H new ATOM 0 HG21 THR B 105 -7.232 -16.790 1.684 1.00 0.00 H new ATOM 0 HG22 THR B 105 -8.006 -15.269 2.187 1.00 0.00 H new ATOM 0 HG23 THR B 105 -7.711 -15.588 0.462 1.00 0.00 H new ATOM 1367 N ILE B 106 -7.759 -12.200 2.239 1.00 0.00 N ATOM 1368 CA ILE B 106 -8.448 -11.443 3.274 1.00 0.00 C ATOM 1369 C ILE B 106 -9.726 -12.148 3.708 1.00 0.00 C ATOM 1370 O ILE B 106 -10.351 -12.855 2.921 1.00 0.00 O ATOM 1371 CB ILE B 106 -8.777 -10.018 2.769 1.00 0.00 C ATOM 1372 CG1 ILE B 106 -7.585 -9.092 2.988 1.00 0.00 C ATOM 1373 CG2 ILE B 106 -10.016 -9.451 3.445 1.00 0.00 C ATOM 1374 CD1 ILE B 106 -7.095 -8.458 1.711 1.00 0.00 C ATOM 0 H ILE B 106 -8.228 -12.197 1.333 1.00 0.00 H new ATOM 0 HA ILE B 106 -7.785 -11.372 4.136 1.00 0.00 H new ATOM 0 HB ILE B 106 -8.987 -10.087 1.702 1.00 0.00 H new ATOM 0 HG12 ILE B 106 -7.864 -8.309 3.693 1.00 0.00 H new ATOM 0 HG13 ILE B 106 -6.771 -9.656 3.444 1.00 0.00 H new ATOM 0 HG21 ILE B 106 -10.213 -8.449 3.063 1.00 0.00 H new ATOM 0 HG22 ILE B 106 -10.871 -10.094 3.236 1.00 0.00 H new ATOM 0 HG23 ILE B 106 -9.853 -9.403 4.522 1.00 0.00 H new ATOM 0 HD11 ILE B 106 -6.246 -7.810 1.929 1.00 0.00 H new ATOM 0 HD12 ILE B 106 -6.787 -9.237 1.013 1.00 0.00 H new ATOM 0 HD13 ILE B 106 -7.897 -7.868 1.267 1.00 0.00 H new ATOM 1386 N ASP B 107 -10.116 -11.941 4.961 1.00 0.00 N ATOM 1387 CA ASP B 107 -11.329 -12.553 5.483 1.00 0.00 C ATOM 1388 C ASP B 107 -12.468 -11.544 5.486 1.00 0.00 C ATOM 1389 O ASP B 107 -12.353 -10.460 6.059 1.00 0.00 O ATOM 1390 CB ASP B 107 -11.092 -13.084 6.897 1.00 0.00 C ATOM 1391 CG ASP B 107 -10.681 -11.989 7.863 1.00 0.00 C ATOM 1392 OD1 ASP B 107 -10.097 -10.985 7.408 1.00 0.00 O ATOM 1393 OD2 ASP B 107 -10.943 -12.138 9.076 1.00 0.00 O ATOM 0 H ASP B 107 -9.612 -11.358 5.629 1.00 0.00 H new ATOM 0 HA ASP B 107 -11.601 -13.389 4.838 1.00 0.00 H new ATOM 0 HB2 ASP B 107 -12.002 -13.563 7.260 1.00 0.00 H new ATOM 0 HB3 ASP B 107 -10.318 -13.850 6.870 1.00 0.00 H new ATOM 1398 N MET B 108 -13.566 -11.909 4.840 1.00 0.00 N ATOM 1399 CA MET B 108 -14.734 -11.044 4.759 1.00 0.00 C ATOM 1400 C MET B 108 -15.989 -11.801 5.176 1.00 0.00 C ATOM 1401 O MET B 108 -15.996 -13.030 5.213 1.00 0.00 O ATOM 1402 CB MET B 108 -14.901 -10.478 3.342 1.00 0.00 C ATOM 1403 CG MET B 108 -13.681 -10.664 2.450 1.00 0.00 C ATOM 1404 SD MET B 108 -13.560 -9.406 1.163 1.00 0.00 S ATOM 1405 CE MET B 108 -12.270 -8.357 1.828 1.00 0.00 C ATOM 0 H MET B 108 -13.672 -12.804 4.362 1.00 0.00 H new ATOM 0 HA MET B 108 -14.584 -10.210 5.445 1.00 0.00 H new ATOM 0 HB2 MET B 108 -15.759 -10.957 2.870 1.00 0.00 H new ATOM 0 HB3 MET B 108 -15.128 -9.414 3.412 1.00 0.00 H new ATOM 0 HG2 MET B 108 -12.780 -10.638 3.063 1.00 0.00 H new ATOM 0 HG3 MET B 108 -13.722 -11.649 1.986 1.00 0.00 H new ATOM 0 HE1 MET B 108 -12.512 -7.313 1.630 1.00 0.00 H new ATOM 0 HE2 MET B 108 -12.192 -8.514 2.904 1.00 0.00 H new ATOM 0 HE3 MET B 108 -11.320 -8.605 1.356 1.00 0.00 H new ATOM 1415 N THR B 109 -17.048 -11.064 5.485 1.00 0.00 N ATOM 1416 CA THR B 109 -18.302 -11.680 5.893 1.00 0.00 C ATOM 1417 C THR B 109 -19.108 -12.095 4.667 1.00 0.00 C ATOM 1418 O THR B 109 -19.020 -11.468 3.613 1.00 0.00 O ATOM 1419 CB THR B 109 -19.114 -10.717 6.763 1.00 0.00 C ATOM 1420 OG1 THR B 109 -18.500 -9.443 6.816 1.00 0.00 O ATOM 1421 CG2 THR B 109 -19.278 -11.201 8.187 1.00 0.00 C ATOM 0 H THR B 109 -17.063 -10.044 5.461 1.00 0.00 H new ATOM 0 HA THR B 109 -18.077 -12.569 6.481 1.00 0.00 H new ATOM 0 HB THR B 109 -20.096 -10.661 6.292 1.00 0.00 H new ATOM 0 HG1 THR B 109 -19.037 -8.844 7.376 1.00 0.00 H new ATOM 0 HG21 THR B 109 -19.862 -10.475 8.753 1.00 0.00 H new ATOM 0 HG22 THR B 109 -19.793 -12.162 8.188 1.00 0.00 H new ATOM 0 HG23 THR B 109 -18.297 -11.315 8.648 1.00 0.00 H new ATOM 1429 N ASP B 110 -19.878 -13.170 4.808 1.00 0.00 N ATOM 1430 CA ASP B 110 -20.688 -13.691 3.708 1.00 0.00 C ATOM 1431 C ASP B 110 -21.397 -12.577 2.938 1.00 0.00 C ATOM 1432 O ASP B 110 -21.249 -12.465 1.722 1.00 0.00 O ATOM 1433 CB ASP B 110 -21.713 -14.697 4.239 1.00 0.00 C ATOM 1434 CG ASP B 110 -22.423 -14.202 5.484 1.00 0.00 C ATOM 1435 OD1 ASP B 110 -21.790 -14.187 6.562 1.00 0.00 O ATOM 1436 OD2 ASP B 110 -23.611 -13.831 5.383 1.00 0.00 O ATOM 0 H ASP B 110 -19.959 -13.700 5.676 1.00 0.00 H new ATOM 0 HA ASP B 110 -20.012 -14.190 3.014 1.00 0.00 H new ATOM 0 HB2 ASP B 110 -22.450 -14.904 3.463 1.00 0.00 H new ATOM 0 HB3 ASP B 110 -21.211 -15.639 4.461 1.00 0.00 H new ATOM 1441 N GLN B 111 -22.171 -11.762 3.646 1.00 0.00 N ATOM 1442 CA GLN B 111 -22.904 -10.668 3.017 1.00 0.00 C ATOM 1443 C GLN B 111 -21.961 -9.570 2.526 1.00 0.00 C ATOM 1444 O GLN B 111 -22.059 -9.121 1.384 1.00 0.00 O ATOM 1445 CB GLN B 111 -23.922 -10.082 3.995 1.00 0.00 C ATOM 1446 CG GLN B 111 -24.922 -9.141 3.344 1.00 0.00 C ATOM 1447 CD GLN B 111 -26.180 -8.966 4.172 1.00 0.00 C ATOM 1448 OE1 GLN B 111 -26.154 -8.360 5.243 1.00 0.00 O ATOM 1449 NE2 GLN B 111 -27.292 -9.499 3.678 1.00 0.00 N ATOM 0 H GLN B 111 -22.307 -11.837 4.654 1.00 0.00 H new ATOM 0 HA GLN B 111 -23.427 -11.075 2.152 1.00 0.00 H new ATOM 0 HB2 GLN B 111 -24.463 -10.898 4.475 1.00 0.00 H new ATOM 0 HB3 GLN B 111 -23.391 -9.546 4.781 1.00 0.00 H new ATOM 0 HG2 GLN B 111 -24.454 -8.169 3.190 1.00 0.00 H new ATOM 0 HG3 GLN B 111 -25.190 -9.525 2.360 1.00 0.00 H new ATOM 0 HE21 GLN B 111 -27.268 -9.993 2.786 1.00 0.00 H new ATOM 0 HE22 GLN B 111 -28.170 -9.414 4.191 1.00 0.00 H new ATOM 1458 N GLN B 112 -21.053 -9.138 3.397 1.00 0.00 N ATOM 1459 CA GLN B 112 -20.098 -8.087 3.050 1.00 0.00 C ATOM 1460 C GLN B 112 -19.290 -8.462 1.811 1.00 0.00 C ATOM 1461 O GLN B 112 -19.074 -7.636 0.925 1.00 0.00 O ATOM 1462 CB GLN B 112 -19.159 -7.819 4.227 1.00 0.00 C ATOM 1463 CG GLN B 112 -19.475 -6.535 4.974 1.00 0.00 C ATOM 1464 CD GLN B 112 -19.429 -5.313 4.077 1.00 0.00 C ATOM 1465 OE1 GLN B 112 -20.328 -4.472 4.108 1.00 0.00 O ATOM 1466 NE2 GLN B 112 -18.379 -5.210 3.271 1.00 0.00 N ATOM 0 H GLN B 112 -20.958 -9.498 4.347 1.00 0.00 H new ATOM 0 HA GLN B 112 -20.661 -7.181 2.826 1.00 0.00 H new ATOM 0 HB2 GLN B 112 -19.212 -8.657 4.922 1.00 0.00 H new ATOM 0 HB3 GLN B 112 -18.134 -7.774 3.860 1.00 0.00 H new ATOM 0 HG2 GLN B 112 -20.465 -6.614 5.423 1.00 0.00 H new ATOM 0 HG3 GLN B 112 -18.764 -6.409 5.790 1.00 0.00 H new ATOM 0 HE21 GLN B 112 -17.657 -5.931 3.279 1.00 0.00 H new ATOM 0 HE22 GLN B 112 -18.294 -4.410 2.644 1.00 0.00 H new ATOM 1475 N HIS B 113 -18.850 -9.715 1.757 1.00 0.00 N ATOM 1476 CA HIS B 113 -18.068 -10.211 0.628 1.00 0.00 C ATOM 1477 C HIS B 113 -18.753 -9.864 -0.692 1.00 0.00 C ATOM 1478 O HIS B 113 -18.225 -9.100 -1.495 1.00 0.00 O ATOM 1479 CB HIS B 113 -17.895 -11.727 0.746 1.00 0.00 C ATOM 1480 CG HIS B 113 -16.671 -12.263 0.066 1.00 0.00 C ATOM 1481 ND1 HIS B 113 -16.167 -13.521 0.319 1.00 0.00 N ATOM 1482 CD2 HIS B 113 -15.857 -11.716 -0.867 1.00 0.00 C ATOM 1483 CE1 HIS B 113 -15.099 -13.724 -0.429 1.00 0.00 C ATOM 1484 NE2 HIS B 113 -14.888 -12.645 -1.160 1.00 0.00 N ATOM 0 H HIS B 113 -19.022 -10.409 2.485 1.00 0.00 H new ATOM 0 HA HIS B 113 -17.088 -9.734 0.644 1.00 0.00 H new ATOM 0 HB2 HIS B 113 -17.857 -11.995 1.802 1.00 0.00 H new ATOM 0 HB3 HIS B 113 -18.774 -12.215 0.325 1.00 0.00 H new ATOM 0 HD2 HIS B 113 -15.952 -10.732 -1.301 1.00 0.00 H new ATOM 0 HE1 HIS B 113 -14.499 -14.622 -0.441 1.00 0.00 H new ATOM 0 HE2 HIS B 113 -14.130 -12.521 -1.832 1.00 0.00 H new ATOM 1493 N GLN B 114 -19.946 -10.413 -0.885 1.00 0.00 N ATOM 1494 CA GLN B 114 -20.734 -10.163 -2.079 1.00 0.00 C ATOM 1495 C GLN B 114 -21.003 -8.680 -2.203 1.00 0.00 C ATOM 1496 O GLN B 114 -21.192 -8.159 -3.298 1.00 0.00 O ATOM 1497 CB GLN B 114 -22.064 -10.926 -2.028 1.00 0.00 C ATOM 1498 CG GLN B 114 -21.954 -12.336 -1.468 1.00 0.00 C ATOM 1499 CD GLN B 114 -23.298 -13.033 -1.386 1.00 0.00 C ATOM 1500 OE1 GLN B 114 -23.738 -13.674 -2.340 1.00 0.00 O ATOM 1501 NE2 GLN B 114 -23.958 -12.908 -0.240 1.00 0.00 N ATOM 0 H GLN B 114 -20.391 -11.043 -0.218 1.00 0.00 H new ATOM 0 HA GLN B 114 -20.172 -10.511 -2.945 1.00 0.00 H new ATOM 0 HB2 GLN B 114 -22.771 -10.360 -1.421 1.00 0.00 H new ATOM 0 HB3 GLN B 114 -22.479 -10.978 -3.035 1.00 0.00 H new ATOM 0 HG2 GLN B 114 -21.282 -12.922 -2.095 1.00 0.00 H new ATOM 0 HG3 GLN B 114 -21.508 -12.295 -0.474 1.00 0.00 H new ATOM 0 HE21 GLN B 114 -23.554 -12.367 0.525 1.00 0.00 H new ATOM 0 HE22 GLN B 114 -24.868 -13.353 -0.125 1.00 0.00 H new ATOM 1510 N SER B 115 -21.001 -7.998 -1.064 1.00 0.00 N ATOM 1511 CA SER B 115 -21.224 -6.573 -1.052 1.00 0.00 C ATOM 1512 C SER B 115 -20.072 -5.878 -1.761 1.00 0.00 C ATOM 1513 O SER B 115 -20.260 -4.887 -2.465 1.00 0.00 O ATOM 1514 CB SER B 115 -21.355 -6.057 0.383 1.00 0.00 C ATOM 1515 OG SER B 115 -22.167 -4.897 0.435 1.00 0.00 O ATOM 0 H SER B 115 -20.847 -8.414 -0.145 1.00 0.00 H new ATOM 0 HA SER B 115 -22.156 -6.355 -1.574 1.00 0.00 H new ATOM 0 HB2 SER B 115 -21.785 -6.834 1.015 1.00 0.00 H new ATOM 0 HB3 SER B 115 -20.367 -5.831 0.783 1.00 0.00 H new ATOM 0 HG SER B 115 -22.237 -4.588 1.362 1.00 0.00 H new ATOM 1521 N LEU B 116 -18.874 -6.426 -1.573 1.00 0.00 N ATOM 1522 CA LEU B 116 -17.676 -5.886 -2.194 1.00 0.00 C ATOM 1523 C LEU B 116 -17.540 -6.363 -3.638 1.00 0.00 C ATOM 1524 O LEU B 116 -17.165 -5.587 -4.516 1.00 0.00 O ATOM 1525 CB LEU B 116 -16.433 -6.274 -1.395 1.00 0.00 C ATOM 1526 CG LEU B 116 -15.873 -5.168 -0.504 1.00 0.00 C ATOM 1527 CD1 LEU B 116 -14.613 -5.645 0.200 1.00 0.00 C ATOM 1528 CD2 LEU B 116 -15.593 -3.921 -1.330 1.00 0.00 C ATOM 0 H LEU B 116 -18.711 -7.248 -0.992 1.00 0.00 H new ATOM 0 HA LEU B 116 -17.767 -4.800 -2.199 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -16.673 -7.136 -0.773 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -15.655 -6.590 -2.090 1.00 0.00 H new ATOM 0 HG LEU B 116 -16.613 -4.917 0.256 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -14.225 -4.846 0.832 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -14.847 -6.513 0.816 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -13.863 -5.918 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -15.194 -3.139 -0.684 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -14.866 -4.155 -2.108 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -16.518 -3.574 -1.791 1.00 0.00 H new ATOM 1540 N LYS B 117 -17.862 -7.636 -3.894 1.00 0.00 N ATOM 1541 CA LYS B 117 -17.775 -8.156 -5.263 1.00 0.00 C ATOM 1542 C LYS B 117 -18.822 -7.474 -6.102 1.00 0.00 C ATOM 1543 O LYS B 117 -18.591 -7.093 -7.250 1.00 0.00 O ATOM 1544 CB LYS B 117 -18.021 -9.660 -5.327 1.00 0.00 C ATOM 1545 CG LYS B 117 -16.815 -10.466 -4.937 1.00 0.00 C ATOM 1546 CD LYS B 117 -16.558 -10.313 -3.466 1.00 0.00 C ATOM 1547 CE LYS B 117 -15.271 -9.541 -3.221 1.00 0.00 C ATOM 1548 NZ LYS B 117 -15.196 -8.959 -1.851 1.00 0.00 N ATOM 0 H LYS B 117 -18.176 -8.308 -3.194 1.00 0.00 H new ATOM 0 HA LYS B 117 -16.768 -7.960 -5.630 1.00 0.00 H new ATOM 0 HB2 LYS B 117 -18.851 -9.916 -4.669 1.00 0.00 H new ATOM 0 HB3 LYS B 117 -18.321 -9.931 -6.339 1.00 0.00 H new ATOM 0 HG2 LYS B 117 -16.973 -11.516 -5.181 1.00 0.00 H new ATOM 0 HG3 LYS B 117 -15.945 -10.135 -5.504 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -17.394 -9.793 -2.998 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -16.492 -11.296 -2.999 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -14.420 -10.205 -3.376 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -15.188 -8.740 -3.956 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -14.812 -7.994 -1.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -16.148 -8.931 -1.433 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -14.575 -9.546 -1.258 1.00 0.00 H new ATOM 1562 N ALA B 118 -19.987 -7.329 -5.493 1.00 0.00 N ATOM 1563 CA ALA B 118 -21.119 -6.690 -6.150 1.00 0.00 C ATOM 1564 C ALA B 118 -20.761 -5.258 -6.511 1.00 0.00 C ATOM 1565 O ALA B 118 -20.987 -4.817 -7.638 1.00 0.00 O ATOM 1566 CB ALA B 118 -22.350 -6.723 -5.256 1.00 0.00 C ATOM 0 H ALA B 118 -20.176 -7.646 -4.542 1.00 0.00 H new ATOM 0 HA ALA B 118 -21.351 -7.239 -7.063 1.00 0.00 H new ATOM 0 HB1 ALA B 118 -23.183 -6.240 -5.766 1.00 0.00 H new ATOM 0 HB2 ALA B 118 -22.611 -7.758 -5.034 1.00 0.00 H new ATOM 0 HB3 ALA B 118 -22.139 -6.194 -4.326 1.00 0.00 H new ATOM 1572 N LEU B 119 -20.163 -4.546 -5.561 1.00 0.00 N ATOM 1573 CA LEU B 119 -19.736 -3.181 -5.803 1.00 0.00 C ATOM 1574 C LEU B 119 -18.626 -3.182 -6.846 1.00 0.00 C ATOM 1575 O LEU B 119 -18.513 -2.263 -7.656 1.00 0.00 O ATOM 1576 CB LEU B 119 -19.244 -2.531 -4.509 1.00 0.00 C ATOM 1577 CG LEU B 119 -20.274 -1.652 -3.799 1.00 0.00 C ATOM 1578 CD1 LEU B 119 -20.404 -2.049 -2.337 1.00 0.00 C ATOM 1579 CD2 LEU B 119 -19.897 -0.183 -3.922 1.00 0.00 C ATOM 0 H LEU B 119 -19.966 -4.893 -4.622 1.00 0.00 H new ATOM 0 HA LEU B 119 -20.583 -2.602 -6.171 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -18.924 -3.316 -3.824 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -18.365 -1.927 -4.734 1.00 0.00 H new ATOM 0 HG LEU B 119 -21.240 -1.802 -4.280 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -21.142 -1.411 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -20.723 -3.089 -2.269 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -19.440 -1.932 -1.841 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -20.641 0.428 -3.411 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -18.920 -0.019 -3.468 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -19.860 0.096 -4.975 1.00 0.00 H new ATOM 1591 N ALA B 120 -17.818 -4.243 -6.826 1.00 0.00 N ATOM 1592 CA ALA B 120 -16.729 -4.389 -7.777 1.00 0.00 C ATOM 1593 C ALA B 120 -17.286 -4.518 -9.191 1.00 0.00 C ATOM 1594 O ALA B 120 -16.837 -3.836 -10.112 1.00 0.00 O ATOM 1595 CB ALA B 120 -15.862 -5.596 -7.426 1.00 0.00 C ATOM 0 H ALA B 120 -17.902 -5.011 -6.160 1.00 0.00 H new ATOM 0 HA ALA B 120 -16.101 -3.499 -7.728 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -15.053 -5.686 -8.151 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -15.442 -5.465 -6.429 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -16.471 -6.500 -7.447 1.00 0.00 H new ATOM 1601 N ALA B 121 -18.284 -5.386 -9.345 1.00 0.00 N ATOM 1602 CA ALA B 121 -18.927 -5.603 -10.630 1.00 0.00 C ATOM 1603 C ALA B 121 -19.780 -4.406 -11.007 1.00 0.00 C ATOM 1604 O ALA B 121 -19.868 -4.033 -12.177 1.00 0.00 O ATOM 1605 CB ALA B 121 -19.773 -6.867 -10.586 1.00 0.00 C ATOM 0 H ALA B 121 -18.664 -5.952 -8.586 1.00 0.00 H new ATOM 0 HA ALA B 121 -18.155 -5.726 -11.390 1.00 0.00 H new ATOM 0 HB1 ALA B 121 -20.250 -7.019 -11.554 1.00 0.00 H new ATOM 0 HB2 ALA B 121 -19.138 -7.722 -10.356 1.00 0.00 H new ATOM 0 HB3 ALA B 121 -20.538 -6.766 -9.816 1.00 0.00 H new ATOM 1611 N LEU B 122 -20.407 -3.806 -10.003 1.00 0.00 N ATOM 1612 CA LEU B 122 -21.255 -2.648 -10.224 1.00 0.00 C ATOM 1613 C LEU B 122 -20.436 -1.481 -10.761 1.00 0.00 C ATOM 1614 O LEU B 122 -20.887 -0.737 -11.632 1.00 0.00 O ATOM 1615 CB LEU B 122 -21.961 -2.242 -8.928 1.00 0.00 C ATOM 1616 CG LEU B 122 -23.436 -2.631 -8.850 1.00 0.00 C ATOM 1617 CD1 LEU B 122 -23.584 -4.139 -8.718 1.00 0.00 C ATOM 1618 CD2 LEU B 122 -24.115 -1.920 -7.688 1.00 0.00 C ATOM 0 H LEU B 122 -20.343 -4.104 -9.030 1.00 0.00 H new ATOM 0 HA LEU B 122 -22.010 -2.915 -10.963 1.00 0.00 H new ATOM 0 HB2 LEU B 122 -21.436 -2.696 -8.088 1.00 0.00 H new ATOM 0 HB3 LEU B 122 -21.878 -1.162 -8.810 1.00 0.00 H new ATOM 0 HG LEU B 122 -23.924 -2.319 -9.773 1.00 0.00 H new ATOM 0 HD11 LEU B 122 -24.642 -4.397 -8.664 1.00 0.00 H new ATOM 0 HD12 LEU B 122 -23.135 -4.626 -9.584 1.00 0.00 H new ATOM 0 HD13 LEU B 122 -23.081 -4.476 -7.811 1.00 0.00 H new ATOM 0 HD21 LEU B 122 -25.165 -2.209 -7.648 1.00 0.00 H new ATOM 0 HD22 LEU B 122 -23.626 -2.199 -6.755 1.00 0.00 H new ATOM 0 HD23 LEU B 122 -24.041 -0.842 -7.828 1.00 0.00 H new ATOM 1630 N GLN B 123 -19.227 -1.335 -10.234 1.00 0.00 N ATOM 1631 CA GLN B 123 -18.333 -0.266 -10.653 1.00 0.00 C ATOM 1632 C GLN B 123 -17.878 -0.464 -12.099 1.00 0.00 C ATOM 1633 O GLN B 123 -17.461 0.487 -12.761 1.00 0.00 O ATOM 1634 CB GLN B 123 -17.128 -0.197 -9.712 1.00 0.00 C ATOM 1635 CG GLN B 123 -17.032 1.115 -8.949 1.00 0.00 C ATOM 1636 CD GLN B 123 -16.019 2.066 -9.554 1.00 0.00 C ATOM 1637 OE1 GLN B 123 -16.375 3.131 -10.060 1.00 0.00 O ATOM 1638 NE2 GLN B 123 -14.748 1.686 -9.503 1.00 0.00 N ATOM 0 H GLN B 123 -18.843 -1.946 -9.513 1.00 0.00 H new ATOM 0 HA GLN B 123 -18.875 0.678 -10.603 1.00 0.00 H new ATOM 0 HB2 GLN B 123 -17.185 -1.020 -8.999 1.00 0.00 H new ATOM 0 HB3 GLN B 123 -16.216 -0.340 -10.291 1.00 0.00 H new ATOM 0 HG2 GLN B 123 -18.011 1.594 -8.933 1.00 0.00 H new ATOM 0 HG3 GLN B 123 -16.760 0.910 -7.914 1.00 0.00 H new ATOM 0 HE21 GLN B 123 -14.499 0.795 -9.074 1.00 0.00 H new ATOM 0 HE22 GLN B 123 -14.020 2.285 -9.893 1.00 0.00 H new ATOM 1647 N GLY B 124 -17.970 -1.699 -12.589 1.00 0.00 N ATOM 1648 CA GLY B 124 -17.575 -1.985 -13.956 1.00 0.00 C ATOM 1649 C GLY B 124 -16.322 -2.837 -14.048 1.00 0.00 C ATOM 1650 O GLY B 124 -15.615 -2.803 -15.054 1.00 0.00 O ATOM 0 H GLY B 124 -18.311 -2.504 -12.064 1.00 0.00 H new ATOM 0 HA2 GLY B 124 -18.393 -2.496 -14.465 1.00 0.00 H new ATOM 0 HA3 GLY B 124 -17.408 -1.046 -14.484 1.00 0.00 H new ATOM 1654 N LYS B 125 -16.045 -3.604 -12.998 1.00 0.00 N ATOM 1655 CA LYS B 125 -14.866 -4.466 -12.974 1.00 0.00 C ATOM 1656 C LYS B 125 -15.020 -5.572 -11.933 1.00 0.00 C ATOM 1657 O LYS B 125 -16.080 -5.729 -11.336 1.00 0.00 O ATOM 1658 CB LYS B 125 -13.595 -3.649 -12.692 1.00 0.00 C ATOM 1659 CG LYS B 125 -13.846 -2.277 -12.072 1.00 0.00 C ATOM 1660 CD LYS B 125 -14.069 -2.371 -10.570 1.00 0.00 C ATOM 1661 CE LYS B 125 -13.150 -1.430 -9.802 1.00 0.00 C ATOM 1662 NZ LYS B 125 -12.948 -0.134 -10.510 1.00 0.00 N ATOM 0 H LYS B 125 -16.618 -3.647 -12.155 1.00 0.00 H new ATOM 0 HA LYS B 125 -14.772 -4.926 -13.958 1.00 0.00 H new ATOM 0 HB2 LYS B 125 -12.951 -4.222 -12.025 1.00 0.00 H new ATOM 0 HB3 LYS B 125 -13.049 -3.517 -13.626 1.00 0.00 H new ATOM 0 HG2 LYS B 125 -12.996 -1.625 -12.274 1.00 0.00 H new ATOM 0 HG3 LYS B 125 -14.717 -1.819 -12.541 1.00 0.00 H new ATOM 0 HD2 LYS B 125 -15.108 -2.132 -10.341 1.00 0.00 H new ATOM 0 HD3 LYS B 125 -13.898 -3.396 -10.240 1.00 0.00 H new ATOM 0 HE2 LYS B 125 -13.571 -1.240 -8.815 1.00 0.00 H new ATOM 0 HE3 LYS B 125 -12.185 -1.913 -9.650 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 -12.715 0.607 -9.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 -12.168 -0.229 -11.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 -13.819 0.125 -11.015 1.00 0.00 H new ATOM 1676 N THR B 126 -13.957 -6.338 -11.718 1.00 0.00 N ATOM 1677 CA THR B 126 -13.989 -7.423 -10.744 1.00 0.00 C ATOM 1678 C THR B 126 -13.418 -6.961 -9.409 1.00 0.00 C ATOM 1679 O THR B 126 -12.580 -6.060 -9.365 1.00 0.00 O ATOM 1680 CB THR B 126 -13.198 -8.627 -11.262 1.00 0.00 C ATOM 1681 OG1 THR B 126 -13.268 -9.705 -10.346 1.00 0.00 O ATOM 1682 CG2 THR B 126 -11.735 -8.323 -11.503 1.00 0.00 C ATOM 0 H THR B 126 -13.066 -6.229 -12.202 1.00 0.00 H new ATOM 0 HA THR B 126 -15.027 -7.719 -10.596 1.00 0.00 H new ATOM 0 HB THR B 126 -13.660 -8.888 -12.214 1.00 0.00 H new ATOM 0 HG1 THR B 126 -12.758 -10.465 -10.696 1.00 0.00 H new ATOM 0 HG21 THR B 126 -11.233 -9.219 -11.869 1.00 0.00 H new ATOM 0 HG22 THR B 126 -11.646 -7.528 -12.244 1.00 0.00 H new ATOM 0 HG23 THR B 126 -11.271 -8.003 -10.570 1.00 0.00 H new ATOM 1690 N ILE B 127 -13.873 -7.578 -8.319 1.00 0.00 N ATOM 1691 CA ILE B 127 -13.395 -7.217 -6.986 1.00 0.00 C ATOM 1692 C ILE B 127 -11.871 -7.135 -6.961 1.00 0.00 C ATOM 1693 O ILE B 127 -11.302 -6.230 -6.351 1.00 0.00 O ATOM 1694 CB ILE B 127 -13.880 -8.213 -5.903 1.00 0.00 C ATOM 1695 CG1 ILE B 127 -13.035 -8.072 -4.646 1.00 0.00 C ATOM 1696 CG2 ILE B 127 -13.844 -9.633 -6.426 1.00 0.00 C ATOM 1697 CD1 ILE B 127 -13.541 -7.000 -3.721 1.00 0.00 C ATOM 0 H ILE B 127 -14.567 -8.325 -8.332 1.00 0.00 H new ATOM 0 HA ILE B 127 -13.815 -6.238 -6.756 1.00 0.00 H new ATOM 0 HB ILE B 127 -14.914 -7.978 -5.650 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -13.018 -9.024 -4.116 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -12.007 -7.846 -4.928 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -14.189 -10.316 -5.649 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -14.494 -9.717 -7.297 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -12.823 -9.891 -6.709 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -12.899 -6.945 -2.842 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -13.532 -6.040 -4.237 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -14.559 -7.237 -3.412 1.00 0.00 H new ATOM 1709 N LYS B 128 -11.213 -8.078 -7.628 1.00 0.00 N ATOM 1710 CA LYS B 128 -9.755 -8.099 -7.681 1.00 0.00 C ATOM 1711 C LYS B 128 -9.211 -6.716 -8.037 1.00 0.00 C ATOM 1712 O LYS B 128 -8.094 -6.358 -7.667 1.00 0.00 O ATOM 1713 CB LYS B 128 -9.284 -9.137 -8.700 1.00 0.00 C ATOM 1714 CG LYS B 128 -7.900 -9.691 -8.414 1.00 0.00 C ATOM 1715 CD LYS B 128 -7.902 -10.572 -7.177 1.00 0.00 C ATOM 1716 CE LYS B 128 -8.692 -11.853 -7.399 1.00 0.00 C ATOM 1717 NZ LYS B 128 -10.144 -11.670 -7.120 1.00 0.00 N ATOM 0 H LYS B 128 -11.665 -8.836 -8.139 1.00 0.00 H new ATOM 0 HA LYS B 128 -9.373 -8.373 -6.698 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -9.998 -9.961 -8.722 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -9.287 -8.686 -9.692 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -7.552 -10.266 -9.272 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -7.198 -8.868 -8.276 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -6.876 -10.820 -6.905 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -8.330 -10.022 -6.339 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -8.560 -12.186 -8.428 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -8.296 -12.639 -6.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -10.451 -12.363 -6.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -10.310 -10.708 -6.762 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -10.686 -11.812 -7.996 1.00 0.00 H new ATOM 1731 N GLN B 129 -10.026 -5.941 -8.748 1.00 0.00 N ATOM 1732 CA GLN B 129 -9.661 -4.588 -9.152 1.00 0.00 C ATOM 1733 C GLN B 129 -10.267 -3.570 -8.198 1.00 0.00 C ATOM 1734 O GLN B 129 -9.593 -2.664 -7.710 1.00 0.00 O ATOM 1735 CB GLN B 129 -10.181 -4.301 -10.559 1.00 0.00 C ATOM 1736 CG GLN B 129 -9.208 -3.520 -11.423 1.00 0.00 C ATOM 1737 CD GLN B 129 -9.212 -3.978 -12.868 1.00 0.00 C ATOM 1738 OE1 GLN B 129 -10.198 -4.534 -13.352 1.00 0.00 O ATOM 1739 NE2 GLN B 129 -8.107 -3.747 -13.566 1.00 0.00 N ATOM 0 H GLN B 129 -10.953 -6.232 -9.058 1.00 0.00 H new ATOM 0 HA GLN B 129 -8.574 -4.511 -9.133 1.00 0.00 H new ATOM 0 HB2 GLN B 129 -10.412 -5.246 -11.051 1.00 0.00 H new ATOM 0 HB3 GLN B 129 -11.115 -3.744 -10.485 1.00 0.00 H new ATOM 0 HG2 GLN B 129 -9.461 -2.461 -11.381 1.00 0.00 H new ATOM 0 HG3 GLN B 129 -8.202 -3.624 -11.016 1.00 0.00 H new ATOM 0 HE21 GLN B 129 -7.313 -3.283 -13.125 1.00 0.00 H new ATOM 0 HE22 GLN B 129 -8.052 -4.033 -14.543 1.00 0.00 H new ATOM 1748 N TYR B 130 -11.561 -3.731 -7.966 1.00 0.00 N ATOM 1749 CA TYR B 130 -12.315 -2.840 -7.101 1.00 0.00 C ATOM 1750 C TYR B 130 -11.744 -2.800 -5.688 1.00 0.00 C ATOM 1751 O TYR B 130 -11.489 -1.726 -5.142 1.00 0.00 O ATOM 1752 CB TYR B 130 -13.768 -3.298 -7.066 1.00 0.00 C ATOM 1753 CG TYR B 130 -14.617 -2.520 -6.104 1.00 0.00 C ATOM 1754 CD1 TYR B 130 -14.742 -1.149 -6.230 1.00 0.00 C ATOM 1755 CD2 TYR B 130 -15.290 -3.158 -5.074 1.00 0.00 C ATOM 1756 CE1 TYR B 130 -15.520 -0.423 -5.348 1.00 0.00 C ATOM 1757 CE2 TYR B 130 -16.070 -2.444 -4.189 1.00 0.00 C ATOM 1758 CZ TYR B 130 -16.183 -1.076 -4.329 1.00 0.00 C ATOM 1759 OH TYR B 130 -16.963 -0.362 -3.451 1.00 0.00 O ATOM 0 H TYR B 130 -12.117 -4.483 -8.373 1.00 0.00 H new ATOM 0 HA TYR B 130 -12.247 -1.830 -7.504 1.00 0.00 H new ATOM 0 HB2 TYR B 130 -14.193 -3.210 -8.066 1.00 0.00 H new ATOM 0 HB3 TYR B 130 -13.802 -4.354 -6.797 1.00 0.00 H new ATOM 0 HD1 TYR B 130 -14.225 -0.638 -7.029 1.00 0.00 H new ATOM 0 HD2 TYR B 130 -15.202 -4.229 -4.963 1.00 0.00 H new ATOM 0 HE1 TYR B 130 -15.608 0.648 -5.456 1.00 0.00 H new ATOM 0 HE2 TYR B 130 -16.590 -2.953 -3.391 1.00 0.00 H new ATOM 0 HH TYR B 130 -17.164 -0.915 -2.667 1.00 0.00 H new ATOM 1769 N ALA B 131 -11.532 -3.970 -5.105 1.00 0.00 N ATOM 1770 CA ALA B 131 -10.977 -4.060 -3.765 1.00 0.00 C ATOM 1771 C ALA B 131 -9.576 -3.487 -3.758 1.00 0.00 C ATOM 1772 O ALA B 131 -9.138 -2.883 -2.787 1.00 0.00 O ATOM 1773 CB ALA B 131 -10.961 -5.508 -3.296 1.00 0.00 C ATOM 0 H ALA B 131 -11.736 -4.870 -5.540 1.00 0.00 H new ATOM 0 HA ALA B 131 -11.600 -3.486 -3.080 1.00 0.00 H new ATOM 0 HB1 ALA B 131 -10.543 -5.560 -2.291 1.00 0.00 H new ATOM 0 HB2 ALA B 131 -11.979 -5.899 -3.286 1.00 0.00 H new ATOM 0 HB3 ALA B 131 -10.350 -6.103 -3.975 1.00 0.00 H new ATOM 1779 N LEU B 132 -8.883 -3.685 -4.864 1.00 0.00 N ATOM 1780 CA LEU B 132 -7.526 -3.206 -5.012 1.00 0.00 C ATOM 1781 C LEU B 132 -7.441 -1.693 -4.838 1.00 0.00 C ATOM 1782 O LEU B 132 -6.619 -1.192 -4.071 1.00 0.00 O ATOM 1783 CB LEU B 132 -6.994 -3.607 -6.384 1.00 0.00 C ATOM 1784 CG LEU B 132 -5.530 -4.052 -6.417 1.00 0.00 C ATOM 1785 CD1 LEU B 132 -5.252 -5.068 -5.319 1.00 0.00 C ATOM 1786 CD2 LEU B 132 -5.182 -4.628 -7.780 1.00 0.00 C ATOM 0 H LEU B 132 -9.244 -4.180 -5.679 1.00 0.00 H new ATOM 0 HA LEU B 132 -6.916 -3.661 -4.231 1.00 0.00 H new ATOM 0 HB2 LEU B 132 -7.611 -4.418 -6.771 1.00 0.00 H new ATOM 0 HB3 LEU B 132 -7.115 -2.763 -7.063 1.00 0.00 H new ATOM 0 HG LEU B 132 -4.901 -3.180 -6.240 1.00 0.00 H new ATOM 0 HD11 LEU B 132 -4.206 -5.371 -5.360 1.00 0.00 H new ATOM 0 HD12 LEU B 132 -5.462 -4.621 -4.348 1.00 0.00 H new ATOM 0 HD13 LEU B 132 -5.889 -5.941 -5.462 1.00 0.00 H new ATOM 0 HD21 LEU B 132 -4.138 -4.940 -7.787 1.00 0.00 H new ATOM 0 HD22 LEU B 132 -5.819 -5.488 -7.985 1.00 0.00 H new ATOM 0 HD23 LEU B 132 -5.340 -3.869 -8.547 1.00 0.00 H new ATOM 1798 N GLU B 133 -8.286 -0.971 -5.561 1.00 0.00 N ATOM 1799 CA GLU B 133 -8.297 0.486 -5.496 1.00 0.00 C ATOM 1800 C GLU B 133 -8.706 0.975 -4.114 1.00 0.00 C ATOM 1801 O GLU B 133 -8.249 2.021 -3.654 1.00 0.00 O ATOM 1802 CB GLU B 133 -9.244 1.059 -6.551 1.00 0.00 C ATOM 1803 CG GLU B 133 -8.853 0.702 -7.977 1.00 0.00 C ATOM 1804 CD GLU B 133 -8.500 1.920 -8.808 1.00 0.00 C ATOM 1805 OE1 GLU B 133 -9.423 2.676 -9.177 1.00 0.00 O ATOM 1806 OE2 GLU B 133 -7.298 2.118 -9.091 1.00 0.00 O ATOM 0 H GLU B 133 -8.974 -1.370 -6.200 1.00 0.00 H new ATOM 0 HA GLU B 133 -7.284 0.835 -5.696 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -10.253 0.695 -6.358 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -9.272 2.144 -6.451 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -8.002 0.022 -7.957 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -9.676 0.169 -8.453 1.00 0.00 H new ATOM 1813 N ARG B 134 -9.569 0.216 -3.461 1.00 0.00 N ATOM 1814 CA ARG B 134 -10.040 0.578 -2.130 1.00 0.00 C ATOM 1815 C ARG B 134 -9.144 -0.013 -1.044 1.00 0.00 C ATOM 1816 O ARG B 134 -9.209 0.401 0.111 1.00 0.00 O ATOM 1817 CB ARG B 134 -11.489 0.132 -1.933 1.00 0.00 C ATOM 1818 CG ARG B 134 -12.488 1.266 -2.058 1.00 0.00 C ATOM 1819 CD ARG B 134 -13.916 0.761 -1.936 1.00 0.00 C ATOM 1820 NE ARG B 134 -14.871 1.645 -2.600 1.00 0.00 N ATOM 1821 CZ ARG B 134 -16.123 1.834 -2.189 1.00 0.00 C ATOM 1822 NH1 ARG B 134 -16.592 1.183 -1.131 1.00 0.00 N ATOM 1823 NH2 ARG B 134 -16.915 2.671 -2.846 1.00 0.00 N ATOM 0 H ARG B 134 -9.958 -0.653 -3.827 1.00 0.00 H new ATOM 0 HA ARG B 134 -9.996 1.664 -2.044 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -11.728 -0.636 -2.668 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -11.590 -0.325 -0.949 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -12.296 2.009 -1.284 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -12.357 1.764 -3.019 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -13.985 -0.237 -2.369 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -14.179 0.670 -0.882 1.00 0.00 H new ATOM 0 HE ARG B 134 -14.559 2.149 -3.430 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -15.992 0.532 -0.626 1.00 0.00 H new ATOM 0 HH12 ARG B 134 -17.553 1.334 -0.824 1.00 0.00 H new ATOM 0 HH21 ARG B 134 -16.564 3.168 -3.665 1.00 0.00 H new ATOM 0 HH22 ARG B 134 -17.875 2.817 -2.533 1.00 0.00 H new ATOM 1837 N LEU B 135 -8.290 -0.958 -1.424 1.00 0.00 N ATOM 1838 CA LEU B 135 -7.367 -1.564 -0.484 1.00 0.00 C ATOM 1839 C LEU B 135 -6.308 -0.539 -0.113 1.00 0.00 C ATOM 1840 O LEU B 135 -5.785 -0.534 1.001 1.00 0.00 O ATOM 1841 CB LEU B 135 -6.715 -2.811 -1.093 1.00 0.00 C ATOM 1842 CG LEU B 135 -7.542 -4.096 -0.993 1.00 0.00 C ATOM 1843 CD1 LEU B 135 -7.134 -5.092 -2.066 1.00 0.00 C ATOM 1844 CD2 LEU B 135 -7.414 -4.705 0.392 1.00 0.00 C ATOM 0 H LEU B 135 -8.222 -1.317 -2.376 1.00 0.00 H new ATOM 0 HA LEU B 135 -7.908 -1.875 0.409 1.00 0.00 H new ATOM 0 HB2 LEU B 135 -6.505 -2.614 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU B 135 -5.756 -2.976 -0.602 1.00 0.00 H new ATOM 0 HG LEU B 135 -8.589 -3.841 -1.158 1.00 0.00 H new ATOM 0 HD11 LEU B 135 -7.737 -5.995 -1.972 1.00 0.00 H new ATOM 0 HD12 LEU B 135 -7.292 -4.651 -3.050 1.00 0.00 H new ATOM 0 HD13 LEU B 135 -6.081 -5.345 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU B 135 -8.008 -5.617 0.445 1.00 0.00 H new ATOM 0 HD22 LEU B 135 -6.369 -4.941 0.590 1.00 0.00 H new ATOM 0 HD23 LEU B 135 -7.773 -3.995 1.136 1.00 0.00 H new ATOM 1856 N PHE B 136 -6.010 0.342 -1.068 1.00 0.00 N ATOM 1857 CA PHE B 136 -5.027 1.395 -0.862 1.00 0.00 C ATOM 1858 C PHE B 136 -5.574 2.753 -1.317 1.00 0.00 C ATOM 1859 O PHE B 136 -5.088 3.334 -2.288 1.00 0.00 O ATOM 1860 CB PHE B 136 -3.722 1.088 -1.607 1.00 0.00 C ATOM 1861 CG PHE B 136 -3.752 -0.138 -2.466 1.00 0.00 C ATOM 1862 CD1 PHE B 136 -3.972 -1.391 -1.915 1.00 0.00 C ATOM 1863 CD2 PHE B 136 -3.539 -0.034 -3.828 1.00 0.00 C ATOM 1864 CE1 PHE B 136 -3.980 -2.514 -2.713 1.00 0.00 C ATOM 1865 CE2 PHE B 136 -3.542 -1.154 -4.628 1.00 0.00 C ATOM 1866 CZ PHE B 136 -3.762 -2.393 -4.069 1.00 0.00 C ATOM 0 H PHE B 136 -6.439 0.343 -1.993 1.00 0.00 H new ATOM 0 HA PHE B 136 -4.817 1.439 0.207 1.00 0.00 H new ATOM 0 HB2 PHE B 136 -3.469 1.944 -2.232 1.00 0.00 H new ATOM 0 HB3 PHE B 136 -2.921 0.980 -0.875 1.00 0.00 H new ATOM 0 HD1 PHE B 136 -4.138 -1.487 -0.852 1.00 0.00 H new ATOM 0 HD2 PHE B 136 -3.368 0.937 -4.269 1.00 0.00 H new ATOM 0 HE1 PHE B 136 -4.157 -3.486 -2.278 1.00 0.00 H new ATOM 0 HE2 PHE B 136 -3.372 -1.061 -5.691 1.00 0.00 H new ATOM 0 HZ PHE B 136 -3.764 -3.273 -4.695 1.00 0.00 H new ATOM 1876 N PRO B 137 -6.597 3.280 -0.622 1.00 0.00 N ATOM 1877 CA PRO B 137 -7.204 4.562 -0.956 1.00 0.00 C ATOM 1878 C PRO B 137 -6.563 5.723 -0.201 1.00 0.00 C ATOM 1879 O PRO B 137 -5.494 5.575 0.392 1.00 0.00 O ATOM 1880 CB PRO B 137 -8.646 4.359 -0.507 1.00 0.00 C ATOM 1881 CG PRO B 137 -8.562 3.425 0.660 1.00 0.00 C ATOM 1882 CD PRO B 137 -7.253 2.670 0.544 1.00 0.00 C ATOM 0 HA PRO B 137 -7.091 4.823 -2.008 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.107 5.305 -0.223 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -9.253 3.936 -1.308 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -8.604 3.978 1.598 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -9.405 2.734 0.660 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -6.648 2.777 1.445 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -7.419 1.603 0.397 1.00 0.00 H new ATOM 1890 N GLY B 138 -7.222 6.878 -0.225 1.00 0.00 N ATOM 1891 CA GLY B 138 -6.700 8.043 0.465 1.00 0.00 C ATOM 1892 C GLY B 138 -6.691 9.285 -0.404 1.00 0.00 C ATOM 1893 O GLY B 138 -5.692 9.588 -1.056 1.00 0.00 O ATOM 0 H GLY B 138 -8.107 7.027 -0.710 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -7.301 8.232 1.355 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -5.685 7.835 0.804 1.00 0.00 H new ATOM 1897 N ASP B 139 -7.807 10.009 -0.413 1.00 0.00 N ATOM 1898 CA ASP B 139 -7.921 11.227 -1.207 1.00 0.00 C ATOM 1899 C ASP B 139 -9.054 12.110 -0.692 1.00 0.00 C ATOM 1900 O ASP B 139 -10.224 11.732 -0.752 1.00 0.00 O ATOM 1901 CB ASP B 139 -8.150 10.882 -2.680 1.00 0.00 C ATOM 1902 CG ASP B 139 -6.969 11.259 -3.553 1.00 0.00 C ATOM 1903 OD1 ASP B 139 -6.918 12.419 -4.014 1.00 0.00 O ATOM 1904 OD2 ASP B 139 -6.096 10.395 -3.776 1.00 0.00 O ATOM 0 H ASP B 139 -8.644 9.773 0.120 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.986 11.780 -1.114 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.341 9.813 -2.774 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -9.041 11.398 -3.037 1.00 0.00 H new ATOM 1909 N ALA B 140 -8.699 13.286 -0.188 1.00 0.00 N ATOM 1910 CA ALA B 140 -9.685 14.221 0.336 1.00 0.00 C ATOM 1911 C ALA B 140 -10.574 14.779 -0.775 1.00 0.00 C ATOM 1912 O ALA B 140 -11.614 15.379 -0.504 1.00 0.00 O ATOM 1913 CB ALA B 140 -8.993 15.355 1.077 1.00 0.00 C ATOM 0 H ALA B 140 -7.735 13.614 -0.131 1.00 0.00 H new ATOM 0 HA ALA B 140 -10.324 13.677 1.032 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -9.741 16.047 1.464 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -8.413 14.948 1.905 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -8.328 15.884 0.394 1.00 0.00 H new ATOM 1919 N ASP B 141 -10.160 14.581 -2.024 1.00 0.00 N ATOM 1920 CA ASP B 141 -10.922 15.070 -3.168 1.00 0.00 C ATOM 1921 C ASP B 141 -12.329 14.479 -3.182 1.00 0.00 C ATOM 1922 O ASP B 141 -13.283 15.135 -3.602 1.00 0.00 O ATOM 1923 CB ASP B 141 -10.200 14.725 -4.472 1.00 0.00 C ATOM 1924 CG ASP B 141 -9.272 15.835 -4.928 1.00 0.00 C ATOM 1925 OD1 ASP B 141 -8.394 16.237 -4.136 1.00 0.00 O ATOM 1926 OD2 ASP B 141 -9.423 16.300 -6.077 1.00 0.00 O ATOM 0 H ASP B 141 -9.302 14.086 -2.269 1.00 0.00 H new ATOM 0 HA ASP B 141 -11.005 16.153 -3.080 1.00 0.00 H new ATOM 0 HB2 ASP B 141 -9.626 13.808 -4.335 1.00 0.00 H new ATOM 0 HB3 ASP B 141 -10.936 14.527 -5.251 1.00 0.00 H new ATOM 1931 N ALA B 142 -12.451 13.239 -2.722 1.00 0.00 N ATOM 1932 CA ALA B 142 -13.742 12.563 -2.683 1.00 0.00 C ATOM 1933 C ALA B 142 -14.754 13.352 -1.859 1.00 0.00 C ATOM 1934 O ALA B 142 -15.917 13.478 -2.240 1.00 0.00 O ATOM 1935 CB ALA B 142 -13.585 11.157 -2.124 1.00 0.00 C ATOM 0 H ALA B 142 -11.672 12.682 -2.371 1.00 0.00 H new ATOM 0 HA ALA B 142 -14.119 12.497 -3.704 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -14.557 10.664 -2.101 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -12.904 10.588 -2.757 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -13.181 11.210 -1.113 1.00 0.00 H new ATOM 1941 N ASP B 143 -14.302 13.881 -0.726 1.00 0.00 N ATOM 1942 CA ASP B 143 -15.167 14.657 0.153 1.00 0.00 C ATOM 1943 C ASP B 143 -15.617 15.948 -0.525 1.00 0.00 C ATOM 1944 O ASP B 143 -16.719 16.439 -0.279 1.00 0.00 O ATOM 1945 CB ASP B 143 -14.443 14.975 1.464 1.00 0.00 C ATOM 1946 CG ASP B 143 -15.141 14.381 2.671 1.00 0.00 C ATOM 1947 OD1 ASP B 143 -15.650 13.246 2.563 1.00 0.00 O ATOM 1948 OD2 ASP B 143 -15.180 15.052 3.724 1.00 0.00 O ATOM 0 H ASP B 143 -13.342 13.786 -0.396 1.00 0.00 H new ATOM 0 HA ASP B 143 -16.052 14.059 0.372 1.00 0.00 H new ATOM 0 HB2 ASP B 143 -13.423 14.594 1.414 1.00 0.00 H new ATOM 0 HB3 ASP B 143 -14.373 16.056 1.584 1.00 0.00 H new ATOM 1953 N GLN B 144 -14.756 16.495 -1.377 1.00 0.00 N ATOM 1954 CA GLN B 144 -15.063 17.730 -2.089 1.00 0.00 C ATOM 1955 C GLN B 144 -16.193 17.520 -3.094 1.00 0.00 C ATOM 1956 O GLN B 144 -16.924 18.454 -3.424 1.00 0.00 O ATOM 1957 CB GLN B 144 -13.818 18.252 -2.809 1.00 0.00 C ATOM 1958 CG GLN B 144 -13.944 19.692 -3.279 1.00 0.00 C ATOM 1959 CD GLN B 144 -12.599 20.366 -3.462 1.00 0.00 C ATOM 1960 OE1 GLN B 144 -11.835 20.522 -2.509 1.00 0.00 O ATOM 1961 NE2 GLN B 144 -12.301 20.770 -4.692 1.00 0.00 N ATOM 0 H GLN B 144 -13.839 16.102 -1.591 1.00 0.00 H new ATOM 0 HA GLN B 144 -15.389 18.467 -1.355 1.00 0.00 H new ATOM 0 HB2 GLN B 144 -12.961 18.171 -2.140 1.00 0.00 H new ATOM 0 HB3 GLN B 144 -13.612 17.615 -3.669 1.00 0.00 H new ATOM 0 HG2 GLN B 144 -14.489 19.716 -4.222 1.00 0.00 H new ATOM 0 HG3 GLN B 144 -14.533 20.256 -2.556 1.00 0.00 H new ATOM 0 HE21 GLN B 144 -12.964 20.620 -5.453 1.00 0.00 H new ATOM 0 HE22 GLN B 144 -11.409 21.230 -4.876 1.00 0.00 H new ATOM 1970 N ALA B 145 -16.328 16.289 -3.580 1.00 0.00 N ATOM 1971 CA ALA B 145 -17.368 15.959 -4.548 1.00 0.00 C ATOM 1972 C ALA B 145 -18.753 16.317 -4.019 1.00 0.00 C ATOM 1973 O ALA B 145 -19.530 16.994 -4.692 1.00 0.00 O ATOM 1974 CB ALA B 145 -17.305 14.482 -4.905 1.00 0.00 C ATOM 0 H ALA B 145 -15.730 15.505 -3.319 1.00 0.00 H new ATOM 0 HA ALA B 145 -17.190 16.550 -5.446 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -18.086 14.249 -5.628 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -16.331 14.253 -5.337 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -17.453 13.884 -4.006 1.00 0.00 H new ATOM 1980 N TRP B 146 -19.055 15.858 -2.809 1.00 0.00 N ATOM 1981 CA TRP B 146 -20.348 16.128 -2.190 1.00 0.00 C ATOM 1982 C TRP B 146 -20.485 17.602 -1.816 1.00 0.00 C ATOM 1983 O TRP B 146 -21.594 18.103 -1.626 1.00 0.00 O ATOM 1984 CB TRP B 146 -20.534 15.256 -0.947 1.00 0.00 C ATOM 1985 CG TRP B 146 -20.859 13.828 -1.266 1.00 0.00 C ATOM 1986 CD1 TRP B 146 -19.971 12.807 -1.442 1.00 0.00 C ATOM 1987 CD2 TRP B 146 -22.162 13.265 -1.447 1.00 0.00 C ATOM 1988 NE1 TRP B 146 -20.642 11.640 -1.722 1.00 0.00 N ATOM 1989 CE2 TRP B 146 -21.989 11.896 -1.730 1.00 0.00 C ATOM 1990 CE3 TRP B 146 -23.460 13.782 -1.397 1.00 0.00 C ATOM 1991 CZ2 TRP B 146 -23.064 11.041 -1.962 1.00 0.00 C ATOM 1992 CZ3 TRP B 146 -24.525 12.933 -1.628 1.00 0.00 C ATOM 1993 CH2 TRP B 146 -24.322 11.576 -1.906 1.00 0.00 C ATOM 0 H TRP B 146 -18.423 15.298 -2.238 1.00 0.00 H new ATOM 0 HA TRP B 146 -21.123 15.887 -2.917 1.00 0.00 H new ATOM 0 HB2 TRP B 146 -19.623 15.289 -0.349 1.00 0.00 H new ATOM 0 HB3 TRP B 146 -21.332 15.675 -0.334 1.00 0.00 H new ATOM 0 HD1 TRP B 146 -18.897 12.902 -1.372 1.00 0.00 H new ATOM 0 HE1 TRP B 146 -20.209 10.733 -1.895 1.00 0.00 H new ATOM 0 HE3 TRP B 146 -23.627 14.827 -1.182 1.00 0.00 H new ATOM 0 HZ2 TRP B 146 -22.910 9.994 -2.178 1.00 0.00 H new ATOM 0 HZ3 TRP B 146 -25.532 13.323 -1.594 1.00 0.00 H new ATOM 0 HH2 TRP B 146 -25.176 10.938 -2.080 1.00 0.00 H new ATOM 2004 N GLN B 147 -19.354 18.292 -1.710 1.00 0.00 N ATOM 2005 CA GLN B 147 -19.353 19.708 -1.357 1.00 0.00 C ATOM 2006 C GLN B 147 -19.927 20.559 -2.487 1.00 0.00 C ATOM 2007 O GLN B 147 -20.362 21.689 -2.266 1.00 0.00 O ATOM 2008 CB GLN B 147 -17.932 20.170 -1.020 1.00 0.00 C ATOM 2009 CG GLN B 147 -17.721 20.456 0.457 1.00 0.00 C ATOM 2010 CD GLN B 147 -18.110 19.286 1.340 1.00 0.00 C ATOM 2011 OE1 GLN B 147 -17.502 18.219 1.281 1.00 0.00 O ATOM 2012 NE2 GLN B 147 -19.132 19.484 2.165 1.00 0.00 N ATOM 0 H GLN B 147 -18.427 17.895 -1.863 1.00 0.00 H new ATOM 0 HA GLN B 147 -19.987 19.836 -0.480 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -17.225 19.404 -1.338 1.00 0.00 H new ATOM 0 HB3 GLN B 147 -17.706 21.070 -1.592 1.00 0.00 H new ATOM 0 HG2 GLN B 147 -16.674 20.704 0.629 1.00 0.00 H new ATOM 0 HG3 GLN B 147 -18.306 21.331 0.741 1.00 0.00 H new ATOM 0 HE21 GLN B 147 -19.608 20.386 2.180 1.00 0.00 H new ATOM 0 HE22 GLN B 147 -19.441 18.734 2.783 1.00 0.00 H new ATOM 2021 N GLU B 148 -19.926 20.009 -3.697 1.00 0.00 N ATOM 2022 CA GLU B 148 -20.449 20.719 -4.859 1.00 0.00 C ATOM 2023 C GLU B 148 -21.800 20.155 -5.293 1.00 0.00 C ATOM 2024 O GLU B 148 -22.451 20.703 -6.182 1.00 0.00 O ATOM 2025 CB GLU B 148 -19.454 20.640 -6.019 1.00 0.00 C ATOM 2026 CG GLU B 148 -18.531 21.845 -6.112 1.00 0.00 C ATOM 2027 CD GLU B 148 -17.756 22.085 -4.832 1.00 0.00 C ATOM 2028 OE1 GLU B 148 -17.073 21.148 -4.366 1.00 0.00 O ATOM 2029 OE2 GLU B 148 -17.832 23.209 -4.294 1.00 0.00 O ATOM 0 H GLU B 148 -19.569 19.075 -3.898 1.00 0.00 H new ATOM 0 HA GLU B 148 -20.591 21.762 -4.577 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -18.851 19.739 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -20.006 20.542 -6.954 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -17.831 21.699 -6.935 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -19.120 22.732 -6.348 1.00 0.00 H new ATOM 2036 N LEU B 149 -22.224 19.061 -4.662 1.00 0.00 N ATOM 2037 CA LEU B 149 -23.502 18.442 -4.993 1.00 0.00 C ATOM 2038 C LEU B 149 -24.646 19.419 -4.743 1.00 0.00 C ATOM 2039 O LEU B 149 -25.649 19.414 -5.457 1.00 0.00 O ATOM 2040 CB LEU B 149 -23.706 17.168 -4.170 1.00 0.00 C ATOM 2041 CG LEU B 149 -24.212 15.962 -4.964 1.00 0.00 C ATOM 2042 CD1 LEU B 149 -23.551 14.682 -4.475 1.00 0.00 C ATOM 2043 CD2 LEU B 149 -25.727 15.855 -4.859 1.00 0.00 C ATOM 0 H LEU B 149 -21.703 18.589 -3.923 1.00 0.00 H new ATOM 0 HA LEU B 149 -23.494 18.177 -6.050 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -22.760 16.903 -3.698 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -24.414 17.380 -3.369 1.00 0.00 H new ATOM 0 HG LEU B 149 -23.947 16.104 -6.012 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -23.924 13.836 -5.052 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -22.471 14.759 -4.601 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -23.783 14.532 -3.421 1.00 0.00 H new ATOM 0 HD21 LEU B 149 -26.071 14.992 -5.429 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -26.012 15.736 -3.814 1.00 0.00 H new ATOM 0 HD23 LEU B 149 -26.184 16.760 -5.259 1.00 0.00 H new ATOM 2055 N LYS B 150 -24.478 20.262 -3.730 1.00 0.00 N ATOM 2056 CA LYS B 150 -25.486 21.257 -3.387 1.00 0.00 C ATOM 2057 C LYS B 150 -25.013 22.660 -3.766 1.00 0.00 C ATOM 2058 O LYS B 150 -25.583 23.657 -3.322 1.00 0.00 O ATOM 2059 CB LYS B 150 -25.804 21.196 -1.892 1.00 0.00 C ATOM 2060 CG LYS B 150 -27.128 20.518 -1.578 1.00 0.00 C ATOM 2061 CD LYS B 150 -26.953 19.021 -1.380 1.00 0.00 C ATOM 2062 CE LYS B 150 -26.860 18.659 0.094 1.00 0.00 C ATOM 2063 NZ LYS B 150 -28.007 17.819 0.533 1.00 0.00 N ATOM 0 H LYS B 150 -23.652 20.276 -3.132 1.00 0.00 H new ATOM 0 HA LYS B 150 -26.392 21.034 -3.951 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -25.002 20.664 -1.380 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -25.820 22.209 -1.491 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -27.559 20.957 -0.678 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -27.832 20.699 -2.390 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -27.792 18.493 -1.833 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -26.052 18.688 -1.895 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -25.928 18.125 0.279 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -26.829 19.571 0.690 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -27.906 17.594 1.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -28.895 18.338 0.381 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -28.022 16.937 -0.018 1.00 0.00 H new ATOM 2077 N THR B 151 -23.967 22.729 -4.589 1.00 0.00 N ATOM 2078 CA THR B 151 -23.421 24.007 -5.028 1.00 0.00 C ATOM 2079 C THR B 151 -23.850 24.319 -6.458 1.00 0.00 C ATOM 2080 O THR B 151 -23.150 25.022 -7.188 1.00 0.00 O ATOM 2081 CB THR B 151 -21.894 23.989 -4.935 1.00 0.00 C ATOM 2082 OG1 THR B 151 -21.475 23.593 -3.641 1.00 0.00 O ATOM 2083 CG2 THR B 151 -21.259 25.330 -5.232 1.00 0.00 C ATOM 0 H THR B 151 -23.483 21.913 -4.964 1.00 0.00 H new ATOM 0 HA THR B 151 -23.811 24.786 -4.373 1.00 0.00 H new ATOM 0 HB THR B 151 -21.568 23.276 -5.692 1.00 0.00 H new ATOM 0 HG1 THR B 151 -20.498 23.647 -3.582 1.00 0.00 H new ATOM 0 HG21 THR B 151 -20.175 25.246 -5.148 1.00 0.00 H new ATOM 0 HG22 THR B 151 -21.522 25.641 -6.243 1.00 0.00 H new ATOM 0 HG23 THR B 151 -21.622 26.070 -4.519 1.00 0.00 H new ATOM 2091 N MET B 152 -25.005 23.792 -6.853 1.00 0.00 N ATOM 2092 CA MET B 152 -25.527 24.013 -8.197 1.00 0.00 C ATOM 2093 C MET B 152 -26.975 23.547 -8.301 1.00 0.00 C ATOM 2094 O MET B 152 -27.848 24.291 -8.748 1.00 0.00 O ATOM 2095 CB MET B 152 -24.667 23.277 -9.226 1.00 0.00 C ATOM 2096 CG MET B 152 -24.658 23.936 -10.596 1.00 0.00 C ATOM 2097 SD MET B 152 -24.613 22.738 -11.943 1.00 0.00 S ATOM 2098 CE MET B 152 -24.465 23.825 -13.359 1.00 0.00 C ATOM 0 H MET B 152 -25.597 23.209 -6.261 1.00 0.00 H new ATOM 0 HA MET B 152 -25.493 25.083 -8.403 1.00 0.00 H new ATOM 0 HB2 MET B 152 -23.644 23.216 -8.855 1.00 0.00 H new ATOM 0 HB3 MET B 152 -25.031 22.255 -9.326 1.00 0.00 H new ATOM 0 HG2 MET B 152 -25.545 24.561 -10.700 1.00 0.00 H new ATOM 0 HG3 MET B 152 -23.793 24.595 -10.672 1.00 0.00 H new ATOM 0 HE1 MET B 152 -24.425 23.230 -14.272 1.00 0.00 H new ATOM 0 HE2 MET B 152 -25.327 24.492 -13.398 1.00 0.00 H new ATOM 0 HE3 MET B 152 -23.553 24.415 -13.271 1.00 0.00 H new ATOM 2108 N LEU B 153 -27.224 22.308 -7.885 1.00 0.00 N ATOM 2109 CA LEU B 153 -28.566 21.741 -7.931 1.00 0.00 C ATOM 2110 C LEU B 153 -29.494 22.457 -6.955 1.00 0.00 C ATOM 2111 O LEU B 153 -29.042 23.056 -5.979 1.00 0.00 O ATOM 2112 CB LEU B 153 -28.521 20.246 -7.609 1.00 0.00 C ATOM 2113 CG LEU B 153 -27.866 19.373 -8.679 1.00 0.00 C ATOM 2114 CD1 LEU B 153 -27.516 18.006 -8.110 1.00 0.00 C ATOM 2115 CD2 LEU B 153 -28.781 19.231 -9.885 1.00 0.00 C ATOM 0 H LEU B 153 -26.513 21.679 -7.512 1.00 0.00 H new ATOM 0 HA LEU B 153 -28.957 21.877 -8.939 1.00 0.00 H new ATOM 0 HB2 LEU B 153 -27.984 20.108 -6.671 1.00 0.00 H new ATOM 0 HB3 LEU B 153 -29.540 19.894 -7.448 1.00 0.00 H new ATOM 0 HG LEU B 153 -26.945 19.857 -9.002 1.00 0.00 H new ATOM 0 HD11 LEU B 153 -27.051 17.397 -8.885 1.00 0.00 H new ATOM 0 HD12 LEU B 153 -26.823 18.125 -7.277 1.00 0.00 H new ATOM 0 HD13 LEU B 153 -28.424 17.515 -7.759 1.00 0.00 H new ATOM 0 HD21 LEU B 153 -28.298 18.606 -10.636 1.00 0.00 H new ATOM 0 HD22 LEU B 153 -29.719 18.769 -9.578 1.00 0.00 H new ATOM 0 HD23 LEU B 153 -28.982 20.216 -10.307 1.00 0.00 H new ATOM 2127 N GLY B 154 -30.794 22.389 -7.224 1.00 0.00 N ATOM 2128 CA GLY B 154 -31.765 23.035 -6.360 1.00 0.00 C ATOM 2129 C GLY B 154 -33.193 22.687 -6.732 1.00 0.00 C ATOM 2130 O GLY B 154 -33.578 21.518 -6.716 1.00 0.00 O ATOM 0 H GLY B 154 -31.192 21.898 -8.025 1.00 0.00 H new ATOM 0 HA2 GLY B 154 -31.580 22.741 -5.327 1.00 0.00 H new ATOM 0 HA3 GLY B 154 -31.632 24.116 -6.413 1.00 0.00 H new ATOM 2134 N ASN B 155 -33.978 23.704 -7.070 1.00 0.00 N ATOM 2135 CA ASN B 155 -35.372 23.500 -7.448 1.00 0.00 C ATOM 2136 C ASN B 155 -35.931 24.736 -8.146 1.00 0.00 C ATOM 2137 O ASN B 155 -36.226 24.705 -9.341 1.00 0.00 O ATOM 2138 CB ASN B 155 -36.214 23.168 -6.214 1.00 0.00 C ATOM 2139 CG ASN B 155 -37.135 21.986 -6.446 1.00 0.00 C ATOM 2140 OD1 ASN B 155 -36.836 21.098 -7.245 1.00 0.00 O ATOM 2141 ND2 ASN B 155 -38.263 21.969 -5.745 1.00 0.00 N ATOM 0 H ASN B 155 -33.673 24.677 -7.090 1.00 0.00 H new ATOM 0 HA ASN B 155 -35.417 22.662 -8.143 1.00 0.00 H new ATOM 0 HB2 ASN B 155 -35.554 22.952 -5.374 1.00 0.00 H new ATOM 0 HB3 ASN B 155 -36.808 24.039 -5.937 1.00 0.00 H new ATOM 0 HD21 ASN B 155 -38.922 21.199 -5.858 1.00 0.00 H new ATOM 0 HD22 ASN B 155 -38.470 22.726 -5.094 1.00 0.00 H new ATOM 2148 N ARG B 156 -36.073 25.821 -7.393 1.00 0.00 N ATOM 2149 CA ARG B 156 -36.596 27.067 -7.941 1.00 0.00 C ATOM 2150 C ARG B 156 -35.701 28.244 -7.564 1.00 0.00 C ATOM 2151 O ARG B 156 -35.836 28.819 -6.484 1.00 0.00 O ATOM 2152 CB ARG B 156 -38.019 27.313 -7.440 1.00 0.00 C ATOM 2153 CG ARG B 156 -38.833 28.229 -8.341 1.00 0.00 C ATOM 2154 CD ARG B 156 -39.744 29.143 -7.538 1.00 0.00 C ATOM 2155 NE ARG B 156 -41.152 28.789 -7.697 1.00 0.00 N ATOM 2156 CZ ARG B 156 -41.743 27.788 -7.048 1.00 0.00 C ATOM 2157 NH1 ARG B 156 -41.052 27.039 -6.195 1.00 0.00 N ATOM 2158 NH2 ARG B 156 -43.028 27.534 -7.250 1.00 0.00 N ATOM 0 H ARG B 156 -35.834 25.863 -6.402 1.00 0.00 H new ATOM 0 HA ARG B 156 -36.612 26.978 -9.027 1.00 0.00 H new ATOM 0 HB2 ARG B 156 -38.533 26.356 -7.349 1.00 0.00 H new ATOM 0 HB3 ARG B 156 -37.973 27.747 -6.441 1.00 0.00 H new ATOM 0 HG2 ARG B 156 -38.160 28.831 -8.951 1.00 0.00 H new ATOM 0 HG3 ARG B 156 -39.432 27.628 -9.025 1.00 0.00 H new ATOM 0 HD2 ARG B 156 -39.473 29.089 -6.483 1.00 0.00 H new ATOM 0 HD3 ARG B 156 -39.592 30.175 -7.854 1.00 0.00 H new ATOM 0 HE ARG B 156 -41.716 29.341 -8.343 1.00 0.00 H new ATOM 0 HH11 ARG B 156 -40.063 27.230 -6.034 1.00 0.00 H new ATOM 0 HH12 ARG B 156 -41.511 26.274 -5.701 1.00 0.00 H new ATOM 0 HH21 ARG B 156 -43.564 28.105 -7.903 1.00 0.00 H new ATOM 0 HH22 ARG B 156 -43.481 26.767 -6.753 1.00 0.00 H new ATOM 2172 N ILE B 157 -34.787 28.597 -8.462 1.00 0.00 N ATOM 2173 CA ILE B 157 -33.869 29.704 -8.225 1.00 0.00 C ATOM 2174 C ILE B 157 -34.628 31.020 -8.067 1.00 0.00 C ATOM 2175 O ILE B 157 -35.344 31.448 -8.971 1.00 0.00 O ATOM 2176 CB ILE B 157 -32.846 29.841 -9.371 1.00 0.00 C ATOM 2177 CG1 ILE B 157 -31.810 30.918 -9.039 1.00 0.00 C ATOM 2178 CG2 ILE B 157 -33.551 30.160 -10.682 1.00 0.00 C ATOM 2179 CD1 ILE B 157 -30.534 30.366 -8.443 1.00 0.00 C ATOM 0 H ILE B 157 -34.663 28.132 -9.361 1.00 0.00 H new ATOM 0 HA ILE B 157 -33.335 29.484 -7.301 1.00 0.00 H new ATOM 0 HB ILE B 157 -32.327 28.889 -9.485 1.00 0.00 H new ATOM 0 HG12 ILE B 157 -31.568 31.470 -9.947 1.00 0.00 H new ATOM 0 HG13 ILE B 157 -32.249 31.630 -8.340 1.00 0.00 H new ATOM 0 HG21 ILE B 157 -32.813 30.253 -11.479 1.00 0.00 H new ATOM 0 HG22 ILE B 157 -34.248 29.358 -10.925 1.00 0.00 H new ATOM 0 HG23 ILE B 157 -34.097 31.098 -10.582 1.00 0.00 H new ATOM 0 HD11 ILE B 157 -29.846 31.185 -8.233 1.00 0.00 H new ATOM 0 HD12 ILE B 157 -30.763 29.838 -7.517 1.00 0.00 H new ATOM 0 HD13 ILE B 157 -30.072 29.676 -9.149 1.00 0.00 H new ATOM 2191 N ASN B 158 -34.462 31.657 -6.911 1.00 0.00 N ATOM 2192 CA ASN B 158 -35.129 32.924 -6.634 1.00 0.00 C ATOM 2193 C ASN B 158 -34.709 33.473 -5.274 1.00 0.00 C ATOM 2194 O ASN B 158 -34.871 32.810 -4.249 1.00 0.00 O ATOM 2195 CB ASN B 158 -36.648 32.746 -6.680 1.00 0.00 C ATOM 2196 CG ASN B 158 -37.345 33.905 -7.366 1.00 0.00 C ATOM 2197 OD1 ASN B 158 -36.771 34.566 -8.230 1.00 0.00 O ATOM 2198 ND2 ASN B 158 -38.591 34.156 -6.982 1.00 0.00 N ATOM 0 H ASN B 158 -33.872 31.316 -6.152 1.00 0.00 H new ATOM 0 HA ASN B 158 -34.832 33.639 -7.401 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -36.887 31.820 -7.204 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -37.030 32.645 -5.664 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -39.111 34.923 -7.408 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -39.028 33.582 -6.261 1.00 0.00 H new ATOM 2205 N ASP B 159 -34.170 34.687 -5.273 1.00 0.00 N ATOM 2206 CA ASP B 159 -33.726 35.326 -4.040 1.00 0.00 C ATOM 2207 C ASP B 159 -34.887 35.489 -3.063 1.00 0.00 C ATOM 2208 O ASP B 159 -35.951 35.989 -3.425 1.00 0.00 O ATOM 2209 CB ASP B 159 -33.104 36.690 -4.343 1.00 0.00 C ATOM 2210 CG ASP B 159 -31.607 36.608 -4.560 1.00 0.00 C ATOM 2211 OD1 ASP B 159 -31.153 35.643 -5.212 1.00 0.00 O ATOM 2212 OD2 ASP B 159 -30.886 37.506 -4.078 1.00 0.00 O ATOM 0 H ASP B 159 -34.030 35.249 -6.113 1.00 0.00 H new ATOM 0 HA ASP B 159 -32.974 34.686 -3.579 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -33.574 37.111 -5.231 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -33.312 37.372 -3.519 1.00 0.00 H new ATOM 2217 N GLY B 160 -34.673 35.063 -1.822 1.00 0.00 N ATOM 2218 CA GLY B 160 -35.709 35.172 -0.811 1.00 0.00 C ATOM 2219 C GLY B 160 -35.894 36.593 -0.318 1.00 0.00 C ATOM 2220 O GLY B 160 -36.981 36.969 0.119 1.00 0.00 O ATOM 0 H GLY B 160 -33.801 34.644 -1.499 1.00 0.00 H new ATOM 0 HA2 GLY B 160 -36.651 34.808 -1.221 1.00 0.00 H new ATOM 0 HA3 GLY B 160 -35.458 34.528 0.032 1.00 0.00 H new ATOM 2224 N LEU B 161 -34.828 37.385 -0.386 1.00 0.00 N ATOM 2225 CA LEU B 161 -34.876 38.768 0.056 1.00 0.00 C ATOM 2226 C LEU B 161 -33.722 39.570 -0.540 1.00 0.00 C ATOM 2227 O LEU B 161 -33.934 40.487 -1.333 1.00 0.00 O ATOM 2228 CB LEU B 161 -34.828 38.839 1.583 1.00 0.00 C ATOM 2229 CG LEU B 161 -35.114 40.219 2.178 1.00 0.00 C ATOM 2230 CD1 LEU B 161 -35.579 40.091 3.620 1.00 0.00 C ATOM 2231 CD2 LEU B 161 -33.877 41.101 2.091 1.00 0.00 C ATOM 0 H LEU B 161 -33.920 37.088 -0.744 1.00 0.00 H new ATOM 0 HA LEU B 161 -35.813 39.202 -0.291 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -35.550 38.130 1.987 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -33.842 38.514 1.915 1.00 0.00 H new ATOM 0 HG LEU B 161 -35.912 40.686 1.601 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -35.778 41.082 4.028 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -36.490 39.494 3.657 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -34.803 39.605 4.211 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -34.097 42.079 2.518 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -33.060 40.638 2.645 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -33.586 41.218 1.047 1.00 0.00 H new ATOM 2243 N ALA B 162 -32.502 39.217 -0.151 1.00 0.00 N ATOM 2244 CA ALA B 162 -31.313 39.902 -0.647 1.00 0.00 C ATOM 2245 C ALA B 162 -30.042 39.251 -0.114 1.00 0.00 C ATOM 2246 O ALA B 162 -29.209 38.772 -0.883 1.00 0.00 O ATOM 2247 CB ALA B 162 -31.354 41.374 -0.264 1.00 0.00 C ATOM 0 H ALA B 162 -32.310 38.461 0.506 1.00 0.00 H new ATOM 0 HA ALA B 162 -31.304 39.820 -1.734 1.00 0.00 H new ATOM 0 HB1 ALA B 162 -30.461 41.873 -0.640 1.00 0.00 H new ATOM 0 HB2 ALA B 162 -32.239 41.838 -0.698 1.00 0.00 H new ATOM 0 HB3 ALA B 162 -31.391 41.467 0.821 1.00 0.00 H new ATOM 2253 N GLY B 163 -29.899 39.237 1.207 1.00 0.00 N ATOM 2254 CA GLY B 163 -28.726 38.643 1.820 1.00 0.00 C ATOM 2255 C GLY B 163 -29.034 37.325 2.505 1.00 0.00 C ATOM 2256 O GLY B 163 -28.721 37.142 3.681 1.00 0.00 O ATOM 0 H GLY B 163 -30.575 39.627 1.864 1.00 0.00 H new ATOM 0 HA2 GLY B 163 -27.963 38.483 1.058 1.00 0.00 H new ATOM 0 HA3 GLY B 163 -28.309 39.339 2.548 1.00 0.00 H new ATOM 2260 N LYS B 164 -29.649 36.408 1.767 1.00 0.00 N ATOM 2261 CA LYS B 164 -30.000 35.100 2.309 1.00 0.00 C ATOM 2262 C LYS B 164 -28.752 34.341 2.748 1.00 0.00 C ATOM 2263 O LYS B 164 -27.647 34.627 2.291 1.00 0.00 O ATOM 2264 CB LYS B 164 -30.767 34.282 1.267 1.00 0.00 C ATOM 2265 CG LYS B 164 -31.610 33.168 1.867 1.00 0.00 C ATOM 2266 CD LYS B 164 -32.730 33.718 2.736 1.00 0.00 C ATOM 2267 CE LYS B 164 -33.622 34.674 1.960 1.00 0.00 C ATOM 2268 NZ LYS B 164 -35.034 34.623 2.430 1.00 0.00 N ATOM 0 H LYS B 164 -29.915 36.546 0.792 1.00 0.00 H new ATOM 0 HA LYS B 164 -30.636 35.254 3.181 1.00 0.00 H new ATOM 0 HB2 LYS B 164 -31.414 34.950 0.698 1.00 0.00 H new ATOM 0 HB3 LYS B 164 -30.057 33.849 0.562 1.00 0.00 H new ATOM 0 HG2 LYS B 164 -32.034 32.561 1.067 1.00 0.00 H new ATOM 0 HG3 LYS B 164 -30.976 32.512 2.463 1.00 0.00 H new ATOM 0 HD2 LYS B 164 -33.329 32.894 3.123 1.00 0.00 H new ATOM 0 HD3 LYS B 164 -32.304 34.234 3.596 1.00 0.00 H new ATOM 0 HE2 LYS B 164 -33.242 35.690 2.064 1.00 0.00 H new ATOM 0 HE3 LYS B 164 -33.583 34.426 0.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 -35.524 35.498 2.153 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 -35.514 33.806 2.000 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 -35.052 34.529 3.466 1.00 0.00 H new ATOM 2282 N VAL B 165 -28.938 33.371 3.637 1.00 0.00 N ATOM 2283 CA VAL B 165 -27.828 32.570 4.136 1.00 0.00 C ATOM 2284 C VAL B 165 -27.124 31.841 2.997 1.00 0.00 C ATOM 2285 O VAL B 165 -27.746 31.483 1.997 1.00 0.00 O ATOM 2286 CB VAL B 165 -28.302 31.536 5.174 1.00 0.00 C ATOM 2287 CG1 VAL B 165 -27.113 30.853 5.832 1.00 0.00 C ATOM 2288 CG2 VAL B 165 -29.193 32.193 6.217 1.00 0.00 C ATOM 0 H VAL B 165 -29.847 33.121 4.026 1.00 0.00 H new ATOM 0 HA VAL B 165 -27.130 33.258 4.613 1.00 0.00 H new ATOM 0 HB VAL B 165 -28.888 30.775 4.658 1.00 0.00 H new ATOM 0 HG11 VAL B 165 -27.469 30.126 6.562 1.00 0.00 H new ATOM 0 HG12 VAL B 165 -26.520 30.344 5.072 1.00 0.00 H new ATOM 0 HG13 VAL B 165 -26.497 31.599 6.334 1.00 0.00 H new ATOM 0 HG21 VAL B 165 -29.517 31.446 6.941 1.00 0.00 H new ATOM 0 HG22 VAL B 165 -28.636 32.977 6.730 1.00 0.00 H new ATOM 0 HG23 VAL B 165 -30.065 32.628 5.729 1.00 0.00 H new ATOM 2298 N SER B 166 -25.821 31.621 3.155 1.00 0.00 N ATOM 2299 CA SER B 166 -25.029 30.932 2.142 1.00 0.00 C ATOM 2300 C SER B 166 -24.948 31.748 0.855 1.00 0.00 C ATOM 2301 O SER B 166 -23.924 32.365 0.565 1.00 0.00 O ATOM 2302 CB SER B 166 -25.622 29.551 1.851 1.00 0.00 C ATOM 2303 OG SER B 166 -24.920 28.536 2.548 1.00 0.00 O ATOM 0 H SER B 166 -25.291 31.911 3.977 1.00 0.00 H new ATOM 0 HA SER B 166 -24.019 30.811 2.533 1.00 0.00 H new ATOM 0 HB2 SER B 166 -26.673 29.535 2.140 1.00 0.00 H new ATOM 0 HB3 SER B 166 -25.583 29.354 0.780 1.00 0.00 H new ATOM 0 HG SER B 166 -25.320 27.664 2.346 1.00 0.00 H new ATOM 2309 N THR B 167 -26.032 31.742 0.086 1.00 0.00 N ATOM 2310 CA THR B 167 -26.084 32.477 -1.175 1.00 0.00 C ATOM 2311 C THR B 167 -25.075 31.918 -2.171 1.00 0.00 C ATOM 2312 O THR B 167 -23.885 32.226 -2.105 1.00 0.00 O ATOM 2313 CB THR B 167 -25.816 33.965 -0.940 1.00 0.00 C ATOM 2314 OG1 THR B 167 -26.736 34.500 -0.006 1.00 0.00 O ATOM 2315 CG2 THR B 167 -25.908 34.796 -2.202 1.00 0.00 C ATOM 0 H THR B 167 -26.888 31.236 0.313 1.00 0.00 H new ATOM 0 HA THR B 167 -27.084 32.360 -1.592 1.00 0.00 H new ATOM 0 HB THR B 167 -24.795 34.018 -0.562 1.00 0.00 H new ATOM 0 HG1 THR B 167 -26.588 34.088 0.871 1.00 0.00 H new ATOM 0 HG21 THR B 167 -25.707 35.841 -1.965 1.00 0.00 H new ATOM 0 HG22 THR B 167 -25.175 34.441 -2.926 1.00 0.00 H new ATOM 0 HG23 THR B 167 -26.908 34.706 -2.625 1.00 0.00 H new ATOM 2323 N LYS B 168 -25.560 31.095 -3.096 1.00 0.00 N ATOM 2324 CA LYS B 168 -24.700 30.491 -4.109 1.00 0.00 C ATOM 2325 C LYS B 168 -25.344 30.570 -5.490 1.00 0.00 C ATOM 2326 O LYS B 168 -24.678 30.886 -6.476 1.00 0.00 O ATOM 2327 CB LYS B 168 -24.401 29.034 -3.753 1.00 0.00 C ATOM 2328 CG LYS B 168 -25.627 28.246 -3.317 1.00 0.00 C ATOM 2329 CD LYS B 168 -25.403 27.555 -1.983 1.00 0.00 C ATOM 2330 CE LYS B 168 -26.680 26.910 -1.468 1.00 0.00 C ATOM 2331 NZ LYS B 168 -27.514 27.871 -0.694 1.00 0.00 N ATOM 0 H LYS B 168 -26.543 30.831 -3.165 1.00 0.00 H new ATOM 0 HA LYS B 168 -23.764 31.050 -4.134 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -23.953 28.543 -4.617 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -23.661 29.009 -2.953 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -26.483 28.917 -3.241 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -25.871 27.503 -4.076 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -24.629 26.796 -2.091 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -25.040 28.279 -1.253 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -27.256 26.524 -2.309 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -26.427 26.058 -0.837 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -28.500 27.542 -0.680 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 -27.156 27.935 0.280 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -27.469 28.809 -1.141 1.00 0.00 H new ATOM 2345 N SER B 169 -26.641 30.280 -5.552 1.00 0.00 N ATOM 2346 CA SER B 169 -27.378 30.316 -6.812 1.00 0.00 C ATOM 2347 C SER B 169 -26.838 29.280 -7.793 1.00 0.00 C ATOM 2348 O SER B 169 -27.417 28.206 -7.956 1.00 0.00 O ATOM 2349 CB SER B 169 -27.308 31.715 -7.432 1.00 0.00 C ATOM 2350 OG SER B 169 -28.198 32.606 -6.782 1.00 0.00 O ATOM 0 H SER B 169 -27.204 30.017 -4.743 1.00 0.00 H new ATOM 0 HA SER B 169 -28.419 30.075 -6.599 1.00 0.00 H new ATOM 0 HB2 SER B 169 -26.290 32.097 -7.361 1.00 0.00 H new ATOM 0 HB3 SER B 169 -27.554 31.659 -8.492 1.00 0.00 H new ATOM 0 HG SER B 169 -28.133 33.492 -7.195 1.00 0.00 H new ATOM 2356 N VAL B 170 -25.728 29.607 -8.446 1.00 0.00 N ATOM 2357 CA VAL B 170 -25.114 28.703 -9.410 1.00 0.00 C ATOM 2358 C VAL B 170 -23.591 28.806 -9.369 1.00 0.00 C ATOM 2359 O VAL B 170 -22.946 29.066 -10.386 1.00 0.00 O ATOM 2360 CB VAL B 170 -25.602 28.994 -10.843 1.00 0.00 C ATOM 2361 CG1 VAL B 170 -25.116 27.919 -11.802 1.00 0.00 C ATOM 2362 CG2 VAL B 170 -27.119 29.104 -10.877 1.00 0.00 C ATOM 0 H VAL B 170 -25.235 30.492 -8.325 1.00 0.00 H new ATOM 0 HA VAL B 170 -25.413 27.692 -9.132 1.00 0.00 H new ATOM 0 HB VAL B 170 -25.184 29.948 -11.163 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -25.471 28.142 -12.808 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -24.026 27.894 -11.798 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -25.502 26.949 -11.488 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -27.446 29.310 -11.896 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -27.559 28.167 -10.537 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -27.440 29.914 -10.223 1.00 0.00 H new ATOM 2372 N GLY B 171 -23.022 28.597 -8.187 1.00 0.00 N ATOM 2373 CA GLY B 171 -21.581 28.670 -8.035 1.00 0.00 C ATOM 2374 C GLY B 171 -21.049 30.081 -8.191 1.00 0.00 C ATOM 2375 O GLY B 171 -21.550 30.853 -9.008 1.00 0.00 O ATOM 0 H GLY B 171 -23.533 28.378 -7.332 1.00 0.00 H new ATOM 0 HA2 GLY B 171 -21.303 28.287 -7.053 1.00 0.00 H new ATOM 0 HA3 GLY B 171 -21.108 28.024 -8.774 1.00 0.00 H new ATOM 2379 N GLU B 172 -20.030 30.417 -7.406 1.00 0.00 N ATOM 2380 CA GLU B 172 -19.428 31.744 -7.461 1.00 0.00 C ATOM 2381 C GLU B 172 -18.085 31.711 -8.188 1.00 0.00 C ATOM 2382 O GLU B 172 -17.571 32.749 -8.604 1.00 0.00 O ATOM 2383 CB GLU B 172 -19.240 32.299 -6.048 1.00 0.00 C ATOM 2384 CG GLU B 172 -19.381 33.810 -5.965 1.00 0.00 C ATOM 2385 CD GLU B 172 -19.175 34.339 -4.558 1.00 0.00 C ATOM 2386 OE1 GLU B 172 -19.999 34.018 -3.677 1.00 0.00 O ATOM 2387 OE2 GLU B 172 -18.189 35.074 -4.339 1.00 0.00 O ATOM 0 H GLU B 172 -19.604 29.789 -6.725 1.00 0.00 H new ATOM 0 HA GLU B 172 -20.103 32.395 -8.017 1.00 0.00 H new ATOM 0 HB2 GLU B 172 -19.971 31.837 -5.385 1.00 0.00 H new ATOM 0 HB3 GLU B 172 -18.253 32.014 -5.683 1.00 0.00 H new ATOM 0 HG2 GLU B 172 -18.657 34.276 -6.634 1.00 0.00 H new ATOM 0 HG3 GLU B 172 -20.372 34.099 -6.316 1.00 0.00 H new ATOM 2394 N ILE B 173 -17.522 30.514 -8.341 1.00 0.00 N ATOM 2395 CA ILE B 173 -16.247 30.347 -9.015 1.00 0.00 C ATOM 2396 C ILE B 173 -16.353 30.681 -10.501 1.00 0.00 C ATOM 2397 O ILE B 173 -17.398 30.485 -11.119 1.00 0.00 O ATOM 2398 CB ILE B 173 -15.763 28.909 -8.849 1.00 0.00 C ATOM 2399 CG1 ILE B 173 -16.813 27.970 -9.413 1.00 0.00 C ATOM 2400 CG2 ILE B 173 -15.483 28.602 -7.386 1.00 0.00 C ATOM 2401 CD1 ILE B 173 -16.493 27.549 -10.818 1.00 0.00 C ATOM 0 H ILE B 173 -17.935 29.645 -8.004 1.00 0.00 H new ATOM 0 HA ILE B 173 -15.534 31.035 -8.562 1.00 0.00 H new ATOM 0 HB ILE B 173 -14.829 28.772 -9.394 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -16.889 27.087 -8.778 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -17.786 28.461 -9.394 1.00 0.00 H new ATOM 0 HG21 ILE B 173 -15.139 27.572 -7.290 1.00 0.00 H new ATOM 0 HG22 ILE B 173 -14.713 29.278 -7.013 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -16.396 28.736 -6.805 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -17.270 26.878 -11.183 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -16.444 28.429 -11.459 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -15.532 27.034 -10.834 1.00 0.00 H new ATOM 2413 N LEU B 174 -15.262 31.191 -11.065 1.00 0.00 N ATOM 2414 CA LEU B 174 -15.231 31.556 -12.477 1.00 0.00 C ATOM 2415 C LEU B 174 -14.918 30.345 -13.349 1.00 0.00 C ATOM 2416 O LEU B 174 -14.627 29.261 -12.844 1.00 0.00 O ATOM 2417 CB LEU B 174 -14.192 32.654 -12.718 1.00 0.00 C ATOM 2418 CG LEU B 174 -14.401 33.933 -11.907 1.00 0.00 C ATOM 2419 CD1 LEU B 174 -13.064 34.551 -11.529 1.00 0.00 C ATOM 2420 CD2 LEU B 174 -15.247 34.927 -12.689 1.00 0.00 C ATOM 0 H LEU B 174 -14.389 31.361 -10.566 1.00 0.00 H new ATOM 0 HA LEU B 174 -16.218 31.930 -12.750 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -13.204 32.254 -12.489 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -14.195 32.909 -13.778 1.00 0.00 H new ATOM 0 HG LEU B 174 -14.931 33.676 -10.990 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -13.234 35.460 -10.952 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -12.492 33.843 -10.930 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -12.507 34.794 -12.434 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -15.386 35.832 -12.097 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -14.743 35.178 -13.623 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -16.219 34.484 -12.909 1.00 0.00 H new ATOM 2432 N ASP B 175 -14.980 30.538 -14.663 1.00 0.00 N ATOM 2433 CA ASP B 175 -14.704 29.467 -15.608 1.00 0.00 C ATOM 2434 C ASP B 175 -14.455 30.024 -17.007 1.00 0.00 C ATOM 2435 O ASP B 175 -13.548 29.578 -17.710 1.00 0.00 O ATOM 2436 CB ASP B 175 -15.869 28.477 -15.639 1.00 0.00 C ATOM 2437 CG ASP B 175 -15.634 27.279 -14.741 1.00 0.00 C ATOM 2438 OD1 ASP B 175 -14.591 26.611 -14.901 1.00 0.00 O ATOM 2439 OD2 ASP B 175 -16.493 27.008 -13.876 1.00 0.00 O ATOM 0 H ASP B 175 -15.220 31.430 -15.096 1.00 0.00 H new ATOM 0 HA ASP B 175 -13.803 28.949 -15.280 1.00 0.00 H new ATOM 0 HB2 ASP B 175 -16.782 28.985 -15.330 1.00 0.00 H new ATOM 0 HB3 ASP B 175 -16.025 28.135 -16.662 1.00 0.00 H new ATOM 2444 N GLU B 176 -15.265 31.000 -17.403 1.00 0.00 N ATOM 2445 CA GLU B 176 -15.134 31.619 -18.719 1.00 0.00 C ATOM 2446 C GLU B 176 -15.387 30.606 -19.834 1.00 0.00 C ATOM 2447 O GLU B 176 -15.013 30.832 -20.985 1.00 0.00 O ATOM 2448 CB GLU B 176 -13.744 32.237 -18.880 1.00 0.00 C ATOM 2449 CG GLU B 176 -13.673 33.694 -18.454 1.00 0.00 C ATOM 2450 CD GLU B 176 -12.254 34.149 -18.169 1.00 0.00 C ATOM 2451 OE1 GLU B 176 -11.622 33.581 -17.254 1.00 0.00 O ATOM 2452 OE2 GLU B 176 -11.777 35.073 -18.861 1.00 0.00 O ATOM 0 H GLU B 176 -16.020 31.380 -16.832 1.00 0.00 H new ATOM 0 HA GLU B 176 -15.886 32.405 -18.795 1.00 0.00 H new ATOM 0 HB2 GLU B 176 -13.029 31.660 -18.293 1.00 0.00 H new ATOM 0 HB3 GLU B 176 -13.438 32.157 -19.923 1.00 0.00 H new ATOM 0 HG2 GLU B 176 -14.101 34.319 -19.238 1.00 0.00 H new ATOM 0 HG3 GLU B 176 -14.283 33.838 -17.562 1.00 0.00 H new ATOM 2459 N GLU B 177 -16.022 29.488 -19.489 1.00 0.00 N ATOM 2460 CA GLU B 177 -16.319 28.449 -20.462 1.00 0.00 C ATOM 2461 C GLU B 177 -17.514 28.839 -21.326 1.00 0.00 C ATOM 2462 O GLU B 177 -18.664 28.728 -20.898 1.00 0.00 O ATOM 2463 CB GLU B 177 -16.598 27.122 -19.754 1.00 0.00 C ATOM 2464 CG GLU B 177 -15.458 26.659 -18.860 1.00 0.00 C ATOM 2465 CD GLU B 177 -14.661 25.524 -19.474 1.00 0.00 C ATOM 2466 OE1 GLU B 177 -14.714 25.361 -20.711 1.00 0.00 O ATOM 2467 OE2 GLU B 177 -13.983 24.799 -18.716 1.00 0.00 O ATOM 0 H GLU B 177 -16.339 29.282 -18.542 1.00 0.00 H new ATOM 0 HA GLU B 177 -15.449 28.332 -21.108 1.00 0.00 H new ATOM 0 HB2 GLU B 177 -17.502 27.223 -19.153 1.00 0.00 H new ATOM 0 HB3 GLU B 177 -16.797 26.355 -20.502 1.00 0.00 H new ATOM 0 HG2 GLU B 177 -14.793 27.499 -18.661 1.00 0.00 H new ATOM 0 HG3 GLU B 177 -15.861 26.337 -17.900 1.00 0.00 H new ATOM 2474 N LEU B 178 -17.237 29.296 -22.543 1.00 0.00 N ATOM 2475 CA LEU B 178 -18.291 29.703 -23.464 1.00 0.00 C ATOM 2476 C LEU B 178 -19.102 30.859 -22.884 1.00 0.00 C ATOM 2477 O LEU B 178 -18.786 31.374 -21.812 1.00 0.00 O ATOM 2478 CB LEU B 178 -19.213 28.522 -23.772 1.00 0.00 C ATOM 2479 CG LEU B 178 -18.527 27.319 -24.422 1.00 0.00 C ATOM 2480 CD1 LEU B 178 -19.326 26.049 -24.173 1.00 0.00 C ATOM 2481 CD2 LEU B 178 -18.347 27.552 -25.915 1.00 0.00 C ATOM 0 H LEU B 178 -16.292 29.394 -22.914 1.00 0.00 H new ATOM 0 HA LEU B 178 -17.822 30.039 -24.389 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -19.683 28.196 -22.844 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -20.011 28.865 -24.430 1.00 0.00 H new ATOM 0 HG LEU B 178 -17.542 27.199 -23.970 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -18.822 25.204 -24.643 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -19.405 25.873 -23.100 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -20.324 26.158 -24.597 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -17.858 26.687 -26.362 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -19.322 27.698 -26.381 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -17.733 28.438 -26.073 1.00 0.00 H new ATOM 2493 N SER B 179 -20.146 31.262 -23.601 1.00 0.00 N ATOM 2494 CA SER B 179 -21.001 32.357 -23.157 1.00 0.00 C ATOM 2495 C SER B 179 -21.591 32.067 -21.780 1.00 0.00 C ATOM 2496 O SER B 179 -21.330 32.789 -20.817 1.00 0.00 O ATOM 2497 CB SER B 179 -22.127 32.594 -24.165 1.00 0.00 C ATOM 2498 OG SER B 179 -22.796 33.817 -23.908 1.00 0.00 O ATOM 0 H SER B 179 -20.420 30.847 -24.491 1.00 0.00 H new ATOM 0 HA SER B 179 -20.388 33.255 -23.087 1.00 0.00 H new ATOM 0 HB2 SER B 179 -21.718 32.606 -25.175 1.00 0.00 H new ATOM 0 HB3 SER B 179 -22.839 31.770 -24.119 1.00 0.00 H new ATOM 0 HG SER B 179 -23.510 33.944 -24.568 1.00 0.00 H new ATOM 2504 N GLY B 180 -22.385 31.005 -21.693 1.00 0.00 N ATOM 2505 CA GLY B 180 -22.998 30.638 -20.429 1.00 0.00 C ATOM 2506 C GLY B 180 -24.146 31.554 -20.053 1.00 0.00 C ATOM 2507 O GLY B 180 -23.987 32.773 -20.006 1.00 0.00 O ATOM 0 H GLY B 180 -22.615 30.392 -22.475 1.00 0.00 H new ATOM 0 HA2 GLY B 180 -23.361 29.612 -20.489 1.00 0.00 H new ATOM 0 HA3 GLY B 180 -22.244 30.664 -19.642 1.00 0.00 H new ATOM 2511 N ASP B 181 -25.307 30.965 -19.785 1.00 0.00 N ATOM 2512 CA ASP B 181 -26.487 31.735 -19.410 1.00 0.00 C ATOM 2513 C ASP B 181 -26.238 32.520 -18.126 1.00 0.00 C ATOM 2514 O ASP B 181 -26.497 33.722 -18.061 1.00 0.00 O ATOM 2515 CB ASP B 181 -27.690 30.809 -19.231 1.00 0.00 C ATOM 2516 CG ASP B 181 -28.994 31.468 -19.638 1.00 0.00 C ATOM 2517 OD1 ASP B 181 -29.034 32.084 -20.722 1.00 0.00 O ATOM 2518 OD2 ASP B 181 -29.975 31.366 -18.872 1.00 0.00 O ATOM 0 H ASP B 181 -25.456 29.957 -19.821 1.00 0.00 H new ATOM 0 HA ASP B 181 -26.699 32.442 -20.212 1.00 0.00 H new ATOM 0 HB2 ASP B 181 -27.542 29.907 -19.824 1.00 0.00 H new ATOM 0 HB3 ASP B 181 -27.753 30.498 -18.188 1.00 0.00 H new ATOM 2523 N ARG B 182 -25.733 31.832 -17.108 1.00 0.00 N ATOM 2524 CA ARG B 182 -25.447 32.465 -15.825 1.00 0.00 C ATOM 2525 C ARG B 182 -23.962 32.790 -15.689 1.00 0.00 C ATOM 2526 O ARG B 182 -23.573 33.624 -14.871 1.00 0.00 O ATOM 2527 CB ARG B 182 -25.890 31.556 -14.675 1.00 0.00 C ATOM 2528 CG ARG B 182 -26.342 32.317 -13.438 1.00 0.00 C ATOM 2529 CD ARG B 182 -25.277 32.309 -12.352 1.00 0.00 C ATOM 2530 NE ARG B 182 -24.828 33.658 -12.014 1.00 0.00 N ATOM 2531 CZ ARG B 182 -25.508 34.488 -11.228 1.00 0.00 C ATOM 2532 NH1 ARG B 182 -26.666 34.115 -10.697 1.00 0.00 N ATOM 2533 NH2 ARG B 182 -25.028 35.698 -10.971 1.00 0.00 N ATOM 0 H ARG B 182 -25.513 30.837 -17.146 1.00 0.00 H new ATOM 0 HA ARG B 182 -26.006 33.399 -15.780 1.00 0.00 H new ATOM 0 HB2 ARG B 182 -26.706 30.920 -15.019 1.00 0.00 H new ATOM 0 HB3 ARG B 182 -25.065 30.897 -14.405 1.00 0.00 H new ATOM 0 HG2 ARG B 182 -26.577 33.346 -13.710 1.00 0.00 H new ATOM 0 HG3 ARG B 182 -27.259 31.872 -13.052 1.00 0.00 H new ATOM 0 HD2 ARG B 182 -25.673 31.825 -11.459 1.00 0.00 H new ATOM 0 HD3 ARG B 182 -24.425 31.716 -12.685 1.00 0.00 H new ATOM 0 HE ARG B 182 -23.942 33.982 -12.403 1.00 0.00 H new ATOM 0 HH11 ARG B 182 -27.040 33.186 -10.891 1.00 0.00 H new ATOM 0 HH12 ARG B 182 -27.182 34.757 -10.095 1.00 0.00 H new ATOM 0 HH21 ARG B 182 -24.139 35.991 -11.376 1.00 0.00 H new ATOM 0 HH22 ARG B 182 -25.548 36.336 -10.368 1.00 0.00 H new ATOM 2547 N ALA B 183 -23.137 32.129 -16.495 1.00 0.00 N ATOM 2548 CA ALA B 183 -21.696 32.350 -16.463 1.00 0.00 C ATOM 2549 C ALA B 183 -21.116 31.991 -15.099 1.00 0.00 C ATOM 2550 O ALA B 183 -21.888 31.532 -14.230 1.00 0.00 O ATOM 2551 CB ALA B 183 -21.377 33.797 -16.809 1.00 0.00 C ATOM 2552 OXT ALA B 183 -19.895 32.168 -14.911 1.00 0.00 O ATOM 0 H ALA B 183 -23.442 31.436 -17.178 1.00 0.00 H new ATOM 0 HA ALA B 183 -21.237 31.699 -17.207 1.00 0.00 H new ATOM 0 HB1 ALA B 183 -20.298 33.948 -16.781 1.00 0.00 H new ATOM 0 HB2 ALA B 183 -21.750 34.023 -17.808 1.00 0.00 H new ATOM 0 HB3 ALA B 183 -21.855 34.458 -16.086 1.00 0.00 H new TER 2558 ALA B 183