USER MOD reduce.3.24.130724 H: found=0, std=0, add=1016, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1017 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 19 MET CE :methyl -117:sc= -2.53 (180deg=-6.95!) USER MOD Set 1.2: B 68 HIS : no HD1:sc= -3.59 K(o=-6.1,f=-11!) USER MOD Set 2.1: B 25 ASN : amide:sc= 0.37 K(o=1.6,f=-17!) USER MOD Set 2.2: B 29 LYS NZ :NH3+ 146:sc= 1.2 (180deg=-0.058) USER MOD Set 3.1: B 7 THR OG1 : rot 180:sc= -0.205 USER MOD Set 3.2: B 9 THR OG1 : rot 180:sc= -0.152 USER MOD Set 4.1: A 35 ASN : amide:sc= -0.247 K(o=0.098,f=1.8) USER MOD Set 4.2: A 42 THR OG1 : rot 88:sc= 0.346 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 HIS : no HD1:sc= -3.35 K(o=-3.4,f=-2.2) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ -165:sc= -0.0586 (180deg=-0.273) USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl 160:sc= -0.149 (180deg=-1.79) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 31 HIS : no HE2:sc= -2.79 K(o=-2.8,f=-6.9!) USER MOD Single : A 36 ASN : amide:sc= -0.145 K(o=-0.15,f=-2.2) USER MOD Single : A 37 ASN : amide:sc= -1.6 K(o=-1.6,f=-0.78!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.22 K(o=-0.22,f=-1.4) USER MOD Single : A 53 LYS NZ :NH3+ 134:sc= -0.0291 (180deg=-0.262) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -151:sc= -1.54 (180deg=-2.45!) USER MOD Single : B 1 MET N :NH3+ 140:sc= 0.0285 (180deg=0) USER MOD Single : B 2 GLN : amide:sc= -4.94! C(o=-4.9!,f=-16!) USER MOD Single : B 6 LYS NZ :NH3+ 168:sc= -0.0382 (180deg=-0.237) USER MOD Single : B 11 LYS NZ :NH3+ 144:sc= -3.01! (180deg=-5.47!) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 19 SER OG : rot 180:sc= 0 USER MOD Single : B 20 SER OG : rot 180:sc= 0 USER MOD Single : B 22 THR OG1 : rot -133:sc= -1.29 USER MOD Single : B 27 LYS NZ :NH3+ -146:sc= -4.23! (180deg=-4.93!) USER MOD Single : B 28 SER OG : rot 66:sc= 0.368 USER MOD Single : B 31 GLN : amide:sc= -2.43! C(o=-2.4!,f=-8.2!) USER MOD Single : B 33 LYS NZ :NH3+ 166:sc= -0.0274 (180deg=-0.214) USER MOD Single : B 40 GLN : amide:sc= -2.95! K(o=-3!,f=-0.084) USER MOD Single : B 41 GLN : amide:sc= -1.88! C(o=-1.9!,f=-1.7!) USER MOD Single : B 48 LYS NZ :NH3+ -158:sc= 0.837 (180deg=0.551) USER MOD Single : B 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 55 THR OG1 : rot -35:sc= 0.964 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0.258 USER MOD Single : B 60 ASN : amide:sc= -0.0706 K(o=-0.071,f=-0.98) USER MOD Single : B 62 GLN : amide:sc= -0.894 K(o=-0.89,f=-3.1!) USER MOD Single : B 63 LYS NZ :NH3+ -138:sc= -3.27! (180deg=-5.98!) USER MOD Single : B 65 SER OG : rot 180:sc= -0.46 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 6 18.847 0.670 6.147 1.00 0.00 N ATOM 2 CA ASN A 6 17.557 0.615 5.466 1.00 0.00 C ATOM 3 C ASN A 6 17.470 1.659 4.355 1.00 0.00 C ATOM 4 O ASN A 6 17.983 2.770 4.493 1.00 0.00 O ATOM 5 CB ASN A 6 16.421 0.824 6.470 1.00 0.00 C ATOM 6 CG ASN A 6 16.422 -0.218 7.572 1.00 0.00 C ATOM 7 OD1 ASN A 6 16.298 -1.414 7.310 1.00 0.00 O ATOM 8 ND2 ASN A 6 16.564 0.231 8.814 1.00 0.00 N ATOM 0 HA ASN A 6 17.460 -0.371 5.012 1.00 0.00 H new ATOM 0 HB2 ASN A 6 16.509 1.816 6.912 1.00 0.00 H new ATOM 0 HB3 ASN A 6 15.466 0.793 5.945 1.00 0.00 H new ATOM 0 HD21 ASN A 6 16.573 -0.425 9.595 1.00 0.00 H new ATOM 0 HD22 ASN A 6 16.664 1.231 8.986 1.00 0.00 H new ATOM 15 N ASP A 7 16.813 1.291 3.257 1.00 0.00 N ATOM 16 CA ASP A 7 16.653 2.193 2.118 1.00 0.00 C ATOM 17 C ASP A 7 15.620 1.645 1.129 1.00 0.00 C ATOM 18 O ASP A 7 14.627 1.041 1.534 1.00 0.00 O ATOM 19 CB ASP A 7 18.000 2.405 1.421 1.00 0.00 C ATOM 20 CG ASP A 7 18.614 1.107 0.925 1.00 0.00 C ATOM 21 OD1 ASP A 7 18.004 0.038 1.135 1.00 0.00 O ATOM 22 OD2 ASP A 7 19.709 1.162 0.325 1.00 0.00 O ATOM 0 H ASP A 7 16.383 0.375 3.132 1.00 0.00 H new ATOM 0 HA ASP A 7 16.292 3.153 2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 7 17.866 3.084 0.579 1.00 0.00 H new ATOM 0 HB3 ASP A 7 18.690 2.888 2.113 1.00 0.00 H new ATOM 27 N ASP A 8 15.862 1.858 -0.165 1.00 0.00 N ATOM 28 CA ASP A 8 14.953 1.384 -1.206 1.00 0.00 C ATOM 29 C ASP A 8 13.538 1.904 -0.961 1.00 0.00 C ATOM 30 O ASP A 8 12.566 1.154 -1.032 1.00 0.00 O ATOM 31 CB ASP A 8 14.960 -0.147 -1.259 1.00 0.00 C ATOM 32 CG ASP A 8 14.362 -0.697 -2.542 1.00 0.00 C ATOM 33 OD1 ASP A 8 13.170 -0.439 -2.807 1.00 0.00 O ATOM 34 OD2 ASP A 8 15.091 -1.388 -3.286 1.00 0.00 O ATOM 0 H ASP A 8 16.680 2.356 -0.516 1.00 0.00 H new ATOM 0 HA ASP A 8 15.297 1.767 -2.167 1.00 0.00 H new ATOM 0 HB2 ASP A 8 15.985 -0.504 -1.160 1.00 0.00 H new ATOM 0 HB3 ASP A 8 14.402 -0.537 -0.408 1.00 0.00 H new ATOM 39 N HIS A 9 13.431 3.197 -0.668 1.00 0.00 N ATOM 40 CA HIS A 9 12.135 3.811 -0.414 1.00 0.00 C ATOM 41 C HIS A 9 11.344 3.960 -1.709 1.00 0.00 C ATOM 42 O HIS A 9 10.119 4.055 -1.688 1.00 0.00 O ATOM 43 CB HIS A 9 12.273 5.164 0.303 1.00 0.00 C ATOM 44 CG HIS A 9 12.678 6.326 -0.564 1.00 0.00 C ATOM 45 ND1 HIS A 9 12.475 7.636 -0.180 1.00 0.00 N ATOM 46 CD2 HIS A 9 13.269 6.384 -1.784 1.00 0.00 C ATOM 47 CE1 HIS A 9 12.916 8.446 -1.124 1.00 0.00 C ATOM 48 NE2 HIS A 9 13.405 7.713 -2.106 1.00 0.00 N ATOM 0 H HIS A 9 14.223 3.836 -0.601 1.00 0.00 H new ATOM 0 HA HIS A 9 11.584 3.147 0.252 1.00 0.00 H new ATOM 0 HB2 HIS A 9 11.320 5.402 0.776 1.00 0.00 H new ATOM 0 HB3 HIS A 9 13.007 5.058 1.102 1.00 0.00 H new ATOM 0 HD2 HIS A 9 13.575 5.543 -2.389 1.00 0.00 H new ATOM 0 HE1 HIS A 9 12.882 9.525 -1.097 1.00 0.00 H new ATOM 0 HE2 HIS A 9 13.818 8.075 -2.966 1.00 0.00 H new ATOM 57 N GLU A 10 12.063 4.002 -2.831 1.00 0.00 N ATOM 58 CA GLU A 10 11.443 4.166 -4.141 1.00 0.00 C ATOM 59 C GLU A 10 10.307 3.168 -4.342 1.00 0.00 C ATOM 60 O GLU A 10 9.267 3.516 -4.899 1.00 0.00 O ATOM 61 CB GLU A 10 12.487 3.999 -5.249 1.00 0.00 C ATOM 62 CG GLU A 10 13.160 2.635 -5.256 1.00 0.00 C ATOM 63 CD GLU A 10 14.168 2.486 -6.381 1.00 0.00 C ATOM 64 OE1 GLU A 10 14.344 3.452 -7.154 1.00 0.00 O ATOM 65 OE2 GLU A 10 14.780 1.402 -6.490 1.00 0.00 O ATOM 0 H GLU A 10 13.080 3.924 -2.856 1.00 0.00 H new ATOM 0 HA GLU A 10 11.027 5.172 -4.190 1.00 0.00 H new ATOM 0 HB2 GLU A 10 12.008 4.163 -6.214 1.00 0.00 H new ATOM 0 HB3 GLU A 10 13.250 4.770 -5.136 1.00 0.00 H new ATOM 0 HG2 GLU A 10 13.661 2.477 -4.301 1.00 0.00 H new ATOM 0 HG3 GLU A 10 12.400 1.860 -5.350 1.00 0.00 H new ATOM 72 N SER A 11 10.495 1.938 -3.870 1.00 0.00 N ATOM 73 CA SER A 11 9.458 0.920 -3.991 1.00 0.00 C ATOM 74 C SER A 11 8.189 1.406 -3.302 1.00 0.00 C ATOM 75 O SER A 11 7.091 1.362 -3.869 1.00 0.00 O ATOM 76 CB SER A 11 9.925 -0.398 -3.372 1.00 0.00 C ATOM 77 OG SER A 11 8.901 -1.378 -3.426 1.00 0.00 O ATOM 0 H SER A 11 11.347 1.625 -3.405 1.00 0.00 H new ATOM 0 HA SER A 11 9.252 0.746 -5.047 1.00 0.00 H new ATOM 0 HB2 SER A 11 10.807 -0.759 -3.901 1.00 0.00 H new ATOM 0 HB3 SER A 11 10.220 -0.232 -2.336 1.00 0.00 H new ATOM 0 HG SER A 11 9.225 -2.212 -3.026 1.00 0.00 H new ATOM 83 N LYS A 12 8.356 1.902 -2.081 1.00 0.00 N ATOM 84 CA LYS A 12 7.238 2.431 -1.317 1.00 0.00 C ATOM 85 C LYS A 12 6.639 3.621 -2.054 1.00 0.00 C ATOM 86 O LYS A 12 5.420 3.789 -2.106 1.00 0.00 O ATOM 87 CB LYS A 12 7.696 2.849 0.081 1.00 0.00 C ATOM 88 CG LYS A 12 8.276 1.707 0.898 1.00 0.00 C ATOM 89 CD LYS A 12 8.760 2.186 2.256 1.00 0.00 C ATOM 90 CE LYS A 12 9.324 1.043 3.080 1.00 0.00 C ATOM 91 NZ LYS A 12 8.304 -0.009 3.340 1.00 0.00 N ATOM 0 H LYS A 12 9.255 1.948 -1.601 1.00 0.00 H new ATOM 0 HA LYS A 12 6.480 1.655 -1.210 1.00 0.00 H new ATOM 0 HB2 LYS A 12 8.445 3.636 -0.011 1.00 0.00 H new ATOM 0 HB3 LYS A 12 6.850 3.276 0.619 1.00 0.00 H new ATOM 0 HG2 LYS A 12 7.520 0.933 1.032 1.00 0.00 H new ATOM 0 HG3 LYS A 12 9.104 1.253 0.354 1.00 0.00 H new ATOM 0 HD2 LYS A 12 9.525 2.951 2.122 1.00 0.00 H new ATOM 0 HD3 LYS A 12 7.934 2.651 2.794 1.00 0.00 H new ATOM 0 HE2 LYS A 12 10.174 0.604 2.558 1.00 0.00 H new ATOM 0 HE3 LYS A 12 9.698 1.429 4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 8.637 -0.635 4.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 7.409 0.438 3.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 8.152 -0.567 2.475 1.00 0.00 H new ATOM 105 N LEU A 13 7.517 4.432 -2.641 1.00 0.00 N ATOM 106 CA LEU A 13 7.095 5.597 -3.404 1.00 0.00 C ATOM 107 C LEU A 13 6.196 5.155 -4.549 1.00 0.00 C ATOM 108 O LEU A 13 5.195 5.803 -4.854 1.00 0.00 O ATOM 109 CB LEU A 13 8.313 6.349 -3.948 1.00 0.00 C ATOM 110 CG LEU A 13 7.993 7.621 -4.737 1.00 0.00 C ATOM 111 CD1 LEU A 13 7.342 8.661 -3.837 1.00 0.00 C ATOM 112 CD2 LEU A 13 9.255 8.181 -5.377 1.00 0.00 C ATOM 0 H LEU A 13 8.528 4.300 -2.600 1.00 0.00 H new ATOM 0 HA LEU A 13 6.541 6.270 -2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.961 6.612 -3.112 1.00 0.00 H new ATOM 0 HB3 LEU A 13 8.880 5.675 -4.590 1.00 0.00 H new ATOM 0 HG LEU A 13 7.289 7.367 -5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 13 7.122 9.558 -4.417 1.00 0.00 H new ATOM 0 HD12 LEU A 13 6.416 8.258 -3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.021 8.913 -3.022 1.00 0.00 H new ATOM 0 HD21 LEU A 13 9.010 9.085 -5.934 1.00 0.00 H new ATOM 0 HD22 LEU A 13 9.982 8.419 -4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 13 9.678 7.440 -6.055 1.00 0.00 H new ATOM 124 N SER A 14 6.554 4.030 -5.163 1.00 0.00 N ATOM 125 CA SER A 14 5.771 3.479 -6.258 1.00 0.00 C ATOM 126 C SER A 14 4.370 3.162 -5.761 1.00 0.00 C ATOM 127 O SER A 14 3.374 3.488 -6.417 1.00 0.00 O ATOM 128 CB SER A 14 6.435 2.218 -6.817 1.00 0.00 C ATOM 129 OG SER A 14 5.682 1.680 -7.890 1.00 0.00 O ATOM 0 H SER A 14 7.381 3.485 -4.919 1.00 0.00 H new ATOM 0 HA SER A 14 5.714 4.214 -7.061 1.00 0.00 H new ATOM 0 HB2 SER A 14 7.443 2.454 -7.158 1.00 0.00 H new ATOM 0 HB3 SER A 14 6.532 1.473 -6.027 1.00 0.00 H new ATOM 0 HG SER A 14 6.127 0.876 -8.231 1.00 0.00 H new ATOM 135 N ILE A 15 4.297 2.545 -4.579 1.00 0.00 N ATOM 136 CA ILE A 15 3.005 2.222 -3.994 1.00 0.00 C ATOM 137 C ILE A 15 2.183 3.491 -3.875 1.00 0.00 C ATOM 138 O ILE A 15 0.989 3.493 -4.148 1.00 0.00 O ATOM 139 CB ILE A 15 3.113 1.587 -2.592 1.00 0.00 C ATOM 140 CG1 ILE A 15 4.191 0.503 -2.543 1.00 0.00 C ATOM 141 CG2 ILE A 15 1.766 1.007 -2.188 1.00 0.00 C ATOM 142 CD1 ILE A 15 4.041 -0.568 -3.603 1.00 0.00 C ATOM 0 H ILE A 15 5.104 2.266 -4.021 1.00 0.00 H new ATOM 0 HA ILE A 15 2.536 1.492 -4.654 1.00 0.00 H new ATOM 0 HB ILE A 15 3.402 2.368 -1.889 1.00 0.00 H new ATOM 0 HG12 ILE A 15 5.168 0.973 -2.653 1.00 0.00 H new ATOM 0 HG13 ILE A 15 4.172 0.031 -1.560 1.00 0.00 H new ATOM 0 HG21 ILE A 15 1.845 0.559 -1.197 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.019 1.801 -2.169 1.00 0.00 H new ATOM 0 HG23 ILE A 15 1.467 0.245 -2.908 1.00 0.00 H new ATOM 0 HD11 ILE A 15 4.844 -1.298 -3.499 1.00 0.00 H new ATOM 0 HD12 ILE A 15 3.080 -1.067 -3.482 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.091 -0.111 -4.591 1.00 0.00 H new ATOM 154 N LEU A 16 2.850 4.575 -3.477 1.00 0.00 N ATOM 155 CA LEU A 16 2.199 5.872 -3.332 1.00 0.00 C ATOM 156 C LEU A 16 1.647 6.344 -4.672 1.00 0.00 C ATOM 157 O LEU A 16 0.542 6.882 -4.744 1.00 0.00 O ATOM 158 CB LEU A 16 3.186 6.908 -2.785 1.00 0.00 C ATOM 159 CG LEU A 16 3.714 6.630 -1.376 1.00 0.00 C ATOM 160 CD1 LEU A 16 4.736 7.681 -0.970 1.00 0.00 C ATOM 161 CD2 LEU A 16 2.567 6.591 -0.380 1.00 0.00 C ATOM 0 H LEU A 16 3.844 4.577 -3.249 1.00 0.00 H new ATOM 0 HA LEU A 16 1.374 5.763 -2.628 1.00 0.00 H new ATOM 0 HB2 LEU A 16 4.034 6.972 -3.467 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.701 7.884 -2.787 1.00 0.00 H new ATOM 0 HG LEU A 16 4.206 5.657 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 16 5.100 7.466 0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 16 5.572 7.665 -1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 16 4.270 8.666 -0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 16 2.958 6.392 0.618 1.00 0.00 H new ATOM 0 HD22 LEU A 16 2.050 7.551 -0.383 1.00 0.00 H new ATOM 0 HD23 LEU A 16 1.869 5.802 -0.660 1.00 0.00 H new ATOM 173 N MET A 17 2.427 6.134 -5.728 1.00 0.00 N ATOM 174 CA MET A 17 2.025 6.532 -7.071 1.00 0.00 C ATOM 175 C MET A 17 0.674 5.927 -7.429 1.00 0.00 C ATOM 176 O MET A 17 -0.255 6.638 -7.814 1.00 0.00 O ATOM 177 CB MET A 17 3.074 6.079 -8.087 1.00 0.00 C ATOM 178 CG MET A 17 4.455 6.663 -7.845 1.00 0.00 C ATOM 179 SD MET A 17 5.708 5.945 -8.924 1.00 0.00 S ATOM 180 CE MET A 17 5.006 6.285 -10.536 1.00 0.00 C ATOM 0 H MET A 17 3.343 5.689 -5.678 1.00 0.00 H new ATOM 0 HA MET A 17 1.941 7.618 -7.096 1.00 0.00 H new ATOM 0 HB2 MET A 17 3.141 4.991 -8.065 1.00 0.00 H new ATOM 0 HB3 MET A 17 2.742 6.358 -9.087 1.00 0.00 H new ATOM 0 HG2 MET A 17 4.422 7.741 -8.000 1.00 0.00 H new ATOM 0 HG3 MET A 17 4.738 6.499 -6.805 1.00 0.00 H new ATOM 0 HE1 MET A 17 5.790 6.235 -11.292 1.00 0.00 H new ATOM 0 HE2 MET A 17 4.237 5.546 -10.761 1.00 0.00 H new ATOM 0 HE3 MET A 17 4.564 7.281 -10.538 1.00 0.00 H new ATOM 190 N ASP A 18 0.572 4.610 -7.296 1.00 0.00 N ATOM 191 CA ASP A 18 -0.669 3.905 -7.604 1.00 0.00 C ATOM 192 C ASP A 18 -1.709 4.140 -6.509 1.00 0.00 C ATOM 193 O ASP A 18 -2.913 4.153 -6.771 1.00 0.00 O ATOM 194 CB ASP A 18 -0.401 2.405 -7.762 1.00 0.00 C ATOM 195 CG ASP A 18 -1.600 1.648 -8.302 1.00 0.00 C ATOM 196 OD1 ASP A 18 -2.667 1.679 -7.654 1.00 0.00 O ATOM 197 OD2 ASP A 18 -1.470 1.021 -9.375 1.00 0.00 O ATOM 0 H ASP A 18 1.332 4.008 -6.978 1.00 0.00 H new ATOM 0 HA ASP A 18 -1.061 4.295 -8.543 1.00 0.00 H new ATOM 0 HB2 ASP A 18 0.446 2.260 -8.432 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.118 1.987 -6.796 1.00 0.00 H new ATOM 202 N MET A 19 -1.228 4.317 -5.283 1.00 0.00 N ATOM 203 CA MET A 19 -2.096 4.544 -4.130 1.00 0.00 C ATOM 204 C MET A 19 -2.994 5.756 -4.351 1.00 0.00 C ATOM 205 O MET A 19 -4.164 5.751 -3.964 1.00 0.00 O ATOM 206 CB MET A 19 -1.256 4.740 -2.862 1.00 0.00 C ATOM 207 CG MET A 19 -2.075 4.775 -1.583 1.00 0.00 C ATOM 208 SD MET A 19 -2.844 3.191 -1.206 1.00 0.00 S ATOM 209 CE MET A 19 -1.461 2.292 -0.513 1.00 0.00 C ATOM 0 H MET A 19 -0.233 4.308 -5.060 1.00 0.00 H new ATOM 0 HA MET A 19 -2.729 3.665 -4.007 1.00 0.00 H new ATOM 0 HB2 MET A 19 -0.526 3.934 -2.793 1.00 0.00 H new ATOM 0 HB3 MET A 19 -0.696 5.671 -2.949 1.00 0.00 H new ATOM 0 HG2 MET A 19 -1.432 5.069 -0.753 1.00 0.00 H new ATOM 0 HG3 MET A 19 -2.849 5.538 -1.673 1.00 0.00 H new ATOM 0 HE1 MET A 19 -1.234 1.432 -1.143 1.00 0.00 H new ATOM 0 HE2 MET A 19 -0.590 2.946 -0.464 1.00 0.00 H new ATOM 0 HE3 MET A 19 -1.715 1.950 0.490 1.00 0.00 H new ATOM 219 N PHE A 20 -2.445 6.796 -4.974 1.00 0.00 N ATOM 220 CA PHE A 20 -3.210 8.008 -5.239 1.00 0.00 C ATOM 221 C PHE A 20 -3.068 8.434 -6.700 1.00 0.00 C ATOM 222 O PHE A 20 -1.997 8.867 -7.126 1.00 0.00 O ATOM 223 CB PHE A 20 -2.739 9.146 -4.329 1.00 0.00 C ATOM 224 CG PHE A 20 -2.411 8.706 -2.930 1.00 0.00 C ATOM 225 CD1 PHE A 20 -3.397 8.635 -1.959 1.00 0.00 C ATOM 226 CD2 PHE A 20 -1.111 8.373 -2.586 1.00 0.00 C ATOM 227 CE1 PHE A 20 -3.093 8.236 -0.672 1.00 0.00 C ATOM 228 CE2 PHE A 20 -0.800 7.973 -1.300 1.00 0.00 C ATOM 229 CZ PHE A 20 -1.792 7.905 -0.342 1.00 0.00 C ATOM 0 H PHE A 20 -1.480 6.823 -5.302 1.00 0.00 H new ATOM 0 HA PHE A 20 -4.259 7.792 -5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -1.857 9.611 -4.770 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -3.515 9.910 -4.287 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.415 8.895 -2.211 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -0.331 8.427 -3.331 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -3.871 8.183 0.075 1.00 0.00 H new ATOM 0 HE2 PHE A 20 0.217 7.714 -1.045 1.00 0.00 H new ATOM 0 HZ PHE A 20 -1.552 7.594 0.664 1.00 0.00 H new ATOM 239 N PRO A 21 -4.152 8.318 -7.489 1.00 0.00 N ATOM 240 CA PRO A 21 -4.148 8.695 -8.903 1.00 0.00 C ATOM 241 C PRO A 21 -4.366 10.192 -9.106 1.00 0.00 C ATOM 242 O PRO A 21 -5.306 10.603 -9.788 1.00 0.00 O ATOM 243 CB PRO A 21 -5.327 7.902 -9.461 1.00 0.00 C ATOM 244 CG PRO A 21 -6.294 7.832 -8.329 1.00 0.00 C ATOM 245 CD PRO A 21 -5.472 7.811 -7.064 1.00 0.00 C ATOM 0 HA PRO A 21 -3.195 8.484 -9.388 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -5.765 8.397 -10.328 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.020 6.907 -9.784 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -6.967 8.689 -8.340 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -6.914 6.939 -8.403 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -5.912 8.441 -6.291 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -5.399 6.805 -6.651 1.00 0.00 H new ATOM 253 N ALA A 22 -3.503 11.006 -8.502 1.00 0.00 N ATOM 254 CA ALA A 22 -3.624 12.457 -8.615 1.00 0.00 C ATOM 255 C ALA A 22 -2.330 13.165 -8.244 1.00 0.00 C ATOM 256 O ALA A 22 -1.887 14.081 -8.939 1.00 0.00 O ATOM 257 CB ALA A 22 -4.739 12.953 -7.710 1.00 0.00 C ATOM 0 H ALA A 22 -2.718 10.688 -7.933 1.00 0.00 H new ATOM 0 HA ALA A 22 -3.851 12.686 -9.656 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -4.825 14.036 -7.798 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -5.680 12.489 -8.005 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -4.513 12.690 -6.677 1.00 0.00 H new ATOM 263 N ILE A 23 -1.750 12.755 -7.128 1.00 0.00 N ATOM 264 CA ILE A 23 -0.526 13.362 -6.632 1.00 0.00 C ATOM 265 C ILE A 23 0.693 12.937 -7.447 1.00 0.00 C ATOM 266 O ILE A 23 0.895 11.753 -7.720 1.00 0.00 O ATOM 267 CB ILE A 23 -0.306 13.027 -5.143 1.00 0.00 C ATOM 268 CG1 ILE A 23 -1.487 13.533 -4.303 1.00 0.00 C ATOM 269 CG2 ILE A 23 0.999 13.633 -4.648 1.00 0.00 C ATOM 270 CD1 ILE A 23 -2.706 12.634 -4.329 1.00 0.00 C ATOM 0 H ILE A 23 -2.110 11.999 -6.545 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.643 14.440 -6.739 1.00 0.00 H new ATOM 0 HB ILE A 23 -0.244 11.944 -5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -1.159 13.649 -3.270 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -1.773 14.522 -4.660 1.00 0.00 H new ATOM 0 HG21 ILE A 23 1.138 13.387 -3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 23 1.830 13.231 -5.228 1.00 0.00 H new ATOM 0 HG23 ILE A 23 0.965 14.716 -4.766 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -3.491 13.068 -3.710 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -3.065 12.537 -5.354 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -2.441 11.650 -3.942 1.00 0.00 H new ATOM 282 N SER A 24 1.500 13.923 -7.831 1.00 0.00 N ATOM 283 CA SER A 24 2.706 13.681 -8.618 1.00 0.00 C ATOM 284 C SER A 24 3.766 12.946 -7.800 1.00 0.00 C ATOM 285 O SER A 24 3.787 13.033 -6.572 1.00 0.00 O ATOM 286 CB SER A 24 3.271 15.005 -9.136 1.00 0.00 C ATOM 287 OG SER A 24 2.326 15.680 -9.948 1.00 0.00 O ATOM 0 H SER A 24 1.338 14.905 -7.607 1.00 0.00 H new ATOM 0 HA SER A 24 2.433 13.049 -9.463 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.550 15.639 -8.294 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.179 14.817 -9.709 1.00 0.00 H new ATOM 0 HG SER A 24 2.711 16.524 -10.265 1.00 0.00 H new ATOM 293 N LYS A 25 4.641 12.223 -8.495 1.00 0.00 N ATOM 294 CA LYS A 25 5.709 11.468 -7.845 1.00 0.00 C ATOM 295 C LYS A 25 6.568 12.370 -6.964 1.00 0.00 C ATOM 296 O LYS A 25 6.989 11.972 -5.878 1.00 0.00 O ATOM 297 CB LYS A 25 6.591 10.791 -8.896 1.00 0.00 C ATOM 298 CG LYS A 25 5.833 9.856 -9.824 1.00 0.00 C ATOM 299 CD LYS A 25 6.750 9.242 -10.873 1.00 0.00 C ATOM 300 CE LYS A 25 7.819 8.360 -10.243 1.00 0.00 C ATOM 301 NZ LYS A 25 8.696 7.730 -11.269 1.00 0.00 N ATOM 0 H LYS A 25 4.631 12.144 -9.512 1.00 0.00 H new ATOM 0 HA LYS A 25 5.244 10.710 -7.214 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.084 11.559 -9.492 1.00 0.00 H new ATOM 0 HB3 LYS A 25 7.376 10.228 -8.390 1.00 0.00 H new ATOM 0 HG2 LYS A 25 5.365 9.063 -9.240 1.00 0.00 H new ATOM 0 HG3 LYS A 25 5.030 10.404 -10.318 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.158 8.652 -11.573 1.00 0.00 H new ATOM 0 HD3 LYS A 25 7.226 10.036 -11.449 1.00 0.00 H new ATOM 0 HE2 LYS A 25 8.427 8.956 -9.563 1.00 0.00 H new ATOM 0 HE3 LYS A 25 7.342 7.582 -9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 9.410 7.138 -10.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 8.120 7.140 -11.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 9.171 8.472 -11.822 1.00 0.00 H new ATOM 315 N SER A 26 6.837 13.580 -7.445 1.00 0.00 N ATOM 316 CA SER A 26 7.658 14.535 -6.707 1.00 0.00 C ATOM 317 C SER A 26 7.069 14.838 -5.331 1.00 0.00 C ATOM 318 O SER A 26 7.772 14.790 -4.320 1.00 0.00 O ATOM 319 CB SER A 26 7.802 15.833 -7.504 1.00 0.00 C ATOM 320 OG SER A 26 8.411 15.595 -8.762 1.00 0.00 O ATOM 0 H SER A 26 6.498 13.923 -8.344 1.00 0.00 H new ATOM 0 HA SER A 26 8.640 14.084 -6.563 1.00 0.00 H new ATOM 0 HB2 SER A 26 6.821 16.284 -7.651 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.399 16.547 -6.937 1.00 0.00 H new ATOM 0 HG SER A 26 8.490 16.440 -9.252 1.00 0.00 H new ATOM 326 N LYS A 27 5.778 15.158 -5.298 1.00 0.00 N ATOM 327 CA LYS A 27 5.103 15.478 -4.042 1.00 0.00 C ATOM 328 C LYS A 27 5.155 14.297 -3.076 1.00 0.00 C ATOM 329 O LYS A 27 5.539 14.452 -1.917 1.00 0.00 O ATOM 330 CB LYS A 27 3.651 15.881 -4.306 1.00 0.00 C ATOM 331 CG LYS A 27 2.909 16.333 -3.057 1.00 0.00 C ATOM 332 CD LYS A 27 1.493 16.785 -3.383 1.00 0.00 C ATOM 333 CE LYS A 27 0.748 17.227 -2.132 1.00 0.00 C ATOM 334 NZ LYS A 27 -0.656 17.623 -2.432 1.00 0.00 N ATOM 0 H LYS A 27 5.180 15.203 -6.123 1.00 0.00 H new ATOM 0 HA LYS A 27 5.625 16.317 -3.582 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.634 16.686 -5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 27 3.122 15.036 -4.747 1.00 0.00 H new ATOM 0 HG2 LYS A 27 2.874 15.515 -2.337 1.00 0.00 H new ATOM 0 HG3 LYS A 27 3.454 17.151 -2.585 1.00 0.00 H new ATOM 0 HD2 LYS A 27 1.528 17.608 -4.097 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.951 15.970 -3.862 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.749 16.416 -1.404 1.00 0.00 H new ATOM 0 HE3 LYS A 27 1.272 18.066 -1.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.129 17.917 -1.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -0.657 18.414 -3.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -1.164 16.815 -2.845 1.00 0.00 H new ATOM 348 N LEU A 28 4.772 13.117 -3.559 1.00 0.00 N ATOM 349 CA LEU A 28 4.783 11.916 -2.732 1.00 0.00 C ATOM 350 C LEU A 28 6.176 11.665 -2.164 1.00 0.00 C ATOM 351 O LEU A 28 6.322 11.298 -0.998 1.00 0.00 O ATOM 352 CB LEU A 28 4.310 10.705 -3.538 1.00 0.00 C ATOM 353 CG LEU A 28 2.839 10.745 -3.966 1.00 0.00 C ATOM 354 CD1 LEU A 28 2.512 9.566 -4.867 1.00 0.00 C ATOM 355 CD2 LEU A 28 1.926 10.752 -2.746 1.00 0.00 C ATOM 0 H LEU A 28 4.451 12.969 -4.516 1.00 0.00 H new ATOM 0 HA LEU A 28 4.095 12.069 -1.900 1.00 0.00 H new ATOM 0 HB2 LEU A 28 4.930 10.617 -4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 28 4.476 9.806 -2.945 1.00 0.00 H new ATOM 0 HG LEU A 28 2.671 11.664 -4.527 1.00 0.00 H new ATOM 0 HD11 LEU A 28 1.463 9.612 -5.160 1.00 0.00 H new ATOM 0 HD12 LEU A 28 3.140 9.603 -5.757 1.00 0.00 H new ATOM 0 HD13 LEU A 28 2.698 8.636 -4.331 1.00 0.00 H new ATOM 0 HD21 LEU A 28 0.886 10.781 -3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 28 2.098 9.851 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 28 2.140 11.630 -2.136 1.00 0.00 H new ATOM 367 N GLN A 29 7.197 11.881 -2.989 1.00 0.00 N ATOM 368 CA GLN A 29 8.578 11.694 -2.557 1.00 0.00 C ATOM 369 C GLN A 29 8.879 12.600 -1.371 1.00 0.00 C ATOM 370 O GLN A 29 9.467 12.169 -0.380 1.00 0.00 O ATOM 371 CB GLN A 29 9.545 11.994 -3.704 1.00 0.00 C ATOM 372 CG GLN A 29 11.009 11.878 -3.311 1.00 0.00 C ATOM 373 CD GLN A 29 11.949 12.144 -4.471 1.00 0.00 C ATOM 374 OE1 GLN A 29 11.917 13.215 -5.078 1.00 0.00 O ATOM 375 NE2 GLN A 29 12.795 11.168 -4.783 1.00 0.00 N ATOM 0 H GLN A 29 7.094 12.185 -3.957 1.00 0.00 H new ATOM 0 HA GLN A 29 8.710 10.655 -2.255 1.00 0.00 H new ATOM 0 HB2 GLN A 29 9.343 11.309 -4.527 1.00 0.00 H new ATOM 0 HB3 GLN A 29 9.355 13.002 -4.074 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.222 12.583 -2.507 1.00 0.00 H new ATOM 0 HG3 GLN A 29 11.197 10.879 -2.918 1.00 0.00 H new ATOM 0 HE21 GLN A 29 12.787 10.297 -4.253 1.00 0.00 H new ATOM 0 HE22 GLN A 29 13.453 11.290 -5.553 1.00 0.00 H new ATOM 384 N VAL A 30 8.459 13.857 -1.480 1.00 0.00 N ATOM 385 CA VAL A 30 8.671 14.831 -0.415 1.00 0.00 C ATOM 386 C VAL A 30 8.034 14.360 0.888 1.00 0.00 C ATOM 387 O VAL A 30 8.640 14.452 1.954 1.00 0.00 O ATOM 388 CB VAL A 30 8.093 16.208 -0.794 1.00 0.00 C ATOM 389 CG1 VAL A 30 8.284 17.206 0.338 1.00 0.00 C ATOM 390 CG2 VAL A 30 8.736 16.719 -2.074 1.00 0.00 C ATOM 0 H VAL A 30 7.970 14.225 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 30 9.748 14.926 -0.275 1.00 0.00 H new ATOM 0 HB VAL A 30 7.023 16.094 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 30 7.868 18.170 0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.774 16.845 1.231 1.00 0.00 H new ATOM 0 HG13 VAL A 30 9.348 17.318 0.548 1.00 0.00 H new ATOM 0 HG21 VAL A 30 8.317 17.693 -2.328 1.00 0.00 H new ATOM 0 HG22 VAL A 30 9.812 16.814 -1.928 1.00 0.00 H new ATOM 0 HG23 VAL A 30 8.541 16.017 -2.885 1.00 0.00 H new ATOM 400 N HIS A 31 6.806 13.855 0.794 1.00 0.00 N ATOM 401 CA HIS A 31 6.084 13.370 1.966 1.00 0.00 C ATOM 402 C HIS A 31 6.842 12.240 2.655 1.00 0.00 C ATOM 403 O HIS A 31 6.985 12.233 3.876 1.00 0.00 O ATOM 404 CB HIS A 31 4.687 12.888 1.569 1.00 0.00 C ATOM 405 CG HIS A 31 3.788 13.981 1.082 1.00 0.00 C ATOM 406 ND1 HIS A 31 3.426 15.059 1.862 1.00 0.00 N ATOM 407 CD2 HIS A 31 3.174 14.159 -0.111 1.00 0.00 C ATOM 408 CE1 HIS A 31 2.626 15.851 1.172 1.00 0.00 C ATOM 409 NE2 HIS A 31 2.458 15.328 -0.029 1.00 0.00 N ATOM 0 H HIS A 31 6.291 13.771 -0.082 1.00 0.00 H new ATOM 0 HA HIS A 31 5.994 14.200 2.667 1.00 0.00 H new ATOM 0 HB2 HIS A 31 4.781 12.133 0.789 1.00 0.00 H new ATOM 0 HB3 HIS A 31 4.222 12.403 2.427 1.00 0.00 H new ATOM 0 HD1 HIS A 31 3.729 15.220 2.823 1.00 0.00 H new ATOM 0 HD2 HIS A 31 3.236 13.504 -0.967 1.00 0.00 H new ATOM 0 HE1 HIS A 31 2.184 16.770 1.529 1.00 0.00 H new ATOM 418 N LEU A 32 7.323 11.283 1.866 1.00 0.00 N ATOM 419 CA LEU A 32 8.061 10.147 2.407 1.00 0.00 C ATOM 420 C LEU A 32 9.351 10.603 3.081 1.00 0.00 C ATOM 421 O LEU A 32 9.692 10.134 4.167 1.00 0.00 O ATOM 422 CB LEU A 32 8.371 9.136 1.300 1.00 0.00 C ATOM 423 CG LEU A 32 9.116 7.881 1.759 1.00 0.00 C ATOM 424 CD1 LEU A 32 8.326 7.150 2.836 1.00 0.00 C ATOM 425 CD2 LEU A 32 9.381 6.960 0.578 1.00 0.00 C ATOM 0 H LEU A 32 7.215 11.272 0.852 1.00 0.00 H new ATOM 0 HA LEU A 32 7.436 9.666 3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.434 8.833 0.833 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.965 9.632 0.532 1.00 0.00 H new ATOM 0 HG LEU A 32 10.072 8.186 2.184 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.873 6.261 3.148 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.184 7.808 3.693 1.00 0.00 H new ATOM 0 HD13 LEU A 32 7.354 6.857 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.912 6.072 0.921 1.00 0.00 H new ATOM 0 HD22 LEU A 32 8.434 6.665 0.127 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.988 7.482 -0.162 1.00 0.00 H new ATOM 437 N LEU A 33 10.062 11.521 2.432 1.00 0.00 N ATOM 438 CA LEU A 33 11.310 12.043 2.974 1.00 0.00 C ATOM 439 C LEU A 33 11.079 12.666 4.345 1.00 0.00 C ATOM 440 O LEU A 33 11.836 12.429 5.285 1.00 0.00 O ATOM 441 CB LEU A 33 11.909 13.085 2.027 1.00 0.00 C ATOM 442 CG LEU A 33 12.292 12.564 0.640 1.00 0.00 C ATOM 443 CD1 LEU A 33 12.775 13.705 -0.239 1.00 0.00 C ATOM 444 CD2 LEU A 33 13.362 11.488 0.750 1.00 0.00 C ATOM 0 H LEU A 33 9.794 11.918 1.531 1.00 0.00 H new ATOM 0 HA LEU A 33 12.009 11.213 3.077 1.00 0.00 H new ATOM 0 HB2 LEU A 33 11.192 13.897 1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.797 13.510 2.495 1.00 0.00 H new ATOM 0 HG LEU A 33 11.407 12.123 0.181 1.00 0.00 H new ATOM 0 HD11 LEU A 33 13.044 13.318 -1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 33 11.981 14.444 -0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 33 13.647 14.172 0.218 1.00 0.00 H new ATOM 0 HD21 LEU A 33 13.621 11.130 -0.246 1.00 0.00 H new ATOM 0 HD22 LEU A 33 14.249 11.904 1.228 1.00 0.00 H new ATOM 0 HD23 LEU A 33 12.984 10.658 1.347 1.00 0.00 H new ATOM 456 N GLU A 34 10.019 13.462 4.446 1.00 0.00 N ATOM 457 CA GLU A 34 9.672 14.123 5.697 1.00 0.00 C ATOM 458 C GLU A 34 9.304 13.097 6.763 1.00 0.00 C ATOM 459 O GLU A 34 9.756 13.187 7.906 1.00 0.00 O ATOM 460 CB GLU A 34 8.509 15.090 5.474 1.00 0.00 C ATOM 461 CG GLU A 34 8.808 16.171 4.446 1.00 0.00 C ATOM 462 CD GLU A 34 9.911 17.112 4.891 1.00 0.00 C ATOM 463 OE1 GLU A 34 9.744 17.771 5.939 1.00 0.00 O ATOM 464 OE2 GLU A 34 10.942 17.190 4.190 1.00 0.00 O ATOM 0 H GLU A 34 9.385 13.665 3.673 1.00 0.00 H new ATOM 0 HA GLU A 34 10.540 14.684 6.044 1.00 0.00 H new ATOM 0 HB2 GLU A 34 7.634 14.525 5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 34 8.252 15.562 6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 34 9.094 15.702 3.504 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.902 16.745 4.254 1.00 0.00 H new ATOM 471 N ASN A 35 8.485 12.120 6.382 1.00 0.00 N ATOM 472 CA ASN A 35 8.058 11.073 7.304 1.00 0.00 C ATOM 473 C ASN A 35 9.142 10.008 7.471 1.00 0.00 C ATOM 474 O ASN A 35 8.842 8.848 7.752 1.00 0.00 O ATOM 475 CB ASN A 35 6.755 10.432 6.815 1.00 0.00 C ATOM 476 CG ASN A 35 5.588 11.399 6.851 1.00 0.00 C ATOM 477 OD1 ASN A 35 5.220 11.906 7.911 1.00 0.00 O ATOM 478 ND2 ASN A 35 4.993 11.659 5.693 1.00 0.00 N ATOM 0 H ASN A 35 8.104 12.032 5.440 1.00 0.00 H new ATOM 0 HA ASN A 35 7.883 11.532 8.277 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.892 10.069 5.796 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.525 9.565 7.434 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.200 12.300 5.660 1.00 0.00 H new ATOM 0 HD22 ASN A 35 5.329 11.218 4.837 1.00 0.00 H new ATOM 485 N ASN A 36 10.399 10.425 7.309 1.00 0.00 N ATOM 486 CA ASN A 36 11.556 9.539 7.445 1.00 0.00 C ATOM 487 C ASN A 36 11.549 8.428 6.399 1.00 0.00 C ATOM 488 O ASN A 36 12.346 8.443 5.460 1.00 0.00 O ATOM 489 CB ASN A 36 11.603 8.935 8.850 1.00 0.00 C ATOM 490 CG ASN A 36 11.706 9.994 9.930 1.00 0.00 C ATOM 491 OD1 ASN A 36 10.829 10.846 10.066 1.00 0.00 O ATOM 492 ND2 ASN A 36 12.783 9.944 10.705 1.00 0.00 N ATOM 0 H ASN A 36 10.644 11.388 7.079 1.00 0.00 H new ATOM 0 HA ASN A 36 12.448 10.143 7.282 1.00 0.00 H new ATOM 0 HB2 ASN A 36 10.707 8.337 9.016 1.00 0.00 H new ATOM 0 HB3 ASN A 36 12.455 8.260 8.924 1.00 0.00 H new ATOM 0 HD21 ASN A 36 12.908 10.630 11.449 1.00 0.00 H new ATOM 0 HD22 ASN A 36 13.485 9.219 10.556 1.00 0.00 H new ATOM 499 N ASN A 37 10.649 7.466 6.575 1.00 0.00 N ATOM 500 CA ASN A 37 10.530 6.334 5.660 1.00 0.00 C ATOM 501 C ASN A 37 9.446 5.373 6.143 1.00 0.00 C ATOM 502 O ASN A 37 9.743 4.286 6.640 1.00 0.00 O ATOM 503 CB ASN A 37 11.866 5.595 5.542 1.00 0.00 C ATOM 504 CG ASN A 37 11.843 4.508 4.482 1.00 0.00 C ATOM 505 OD1 ASN A 37 11.063 3.560 4.562 1.00 0.00 O ATOM 506 ND2 ASN A 37 12.704 4.643 3.481 1.00 0.00 N ATOM 0 H ASN A 37 9.986 7.448 7.350 1.00 0.00 H new ATOM 0 HA ASN A 37 10.253 6.716 4.677 1.00 0.00 H new ATOM 0 HB2 ASN A 37 12.653 6.311 5.305 1.00 0.00 H new ATOM 0 HB3 ASN A 37 12.118 5.152 6.506 1.00 0.00 H new ATOM 0 HD21 ASN A 37 12.736 3.944 2.739 1.00 0.00 H new ATOM 0 HD22 ASN A 37 13.333 5.445 3.454 1.00 0.00 H new ATOM 513 N ASP A 38 8.189 5.780 6.005 1.00 0.00 N ATOM 514 CA ASP A 38 7.070 4.949 6.436 1.00 0.00 C ATOM 515 C ASP A 38 5.808 5.275 5.642 1.00 0.00 C ATOM 516 O ASP A 38 5.404 6.433 5.542 1.00 0.00 O ATOM 517 CB ASP A 38 6.813 5.145 7.934 1.00 0.00 C ATOM 518 CG ASP A 38 5.723 4.233 8.467 1.00 0.00 C ATOM 519 OD1 ASP A 38 5.204 3.403 7.691 1.00 0.00 O ATOM 520 OD2 ASP A 38 5.390 4.346 9.666 1.00 0.00 O ATOM 0 H ASP A 38 7.920 6.676 5.600 1.00 0.00 H new ATOM 0 HA ASP A 38 7.330 3.907 6.251 1.00 0.00 H new ATOM 0 HB2 ASP A 38 7.736 4.961 8.484 1.00 0.00 H new ATOM 0 HB3 ASP A 38 6.535 6.183 8.118 1.00 0.00 H new ATOM 525 N LEU A 39 5.195 4.237 5.080 1.00 0.00 N ATOM 526 CA LEU A 39 3.979 4.393 4.289 1.00 0.00 C ATOM 527 C LEU A 39 2.755 4.584 5.180 1.00 0.00 C ATOM 528 O LEU A 39 1.874 5.382 4.871 1.00 0.00 O ATOM 529 CB LEU A 39 3.789 3.183 3.373 1.00 0.00 C ATOM 530 CG LEU A 39 4.835 3.049 2.263 1.00 0.00 C ATOM 531 CD1 LEU A 39 4.614 1.774 1.464 1.00 0.00 C ATOM 532 CD2 LEU A 39 4.796 4.265 1.348 1.00 0.00 C ATOM 0 H LEU A 39 5.523 3.274 5.159 1.00 0.00 H new ATOM 0 HA LEU A 39 4.087 5.289 3.678 1.00 0.00 H new ATOM 0 HB2 LEU A 39 3.806 2.278 3.981 1.00 0.00 H new ATOM 0 HB3 LEU A 39 2.801 3.242 2.917 1.00 0.00 H new ATOM 0 HG LEU A 39 5.820 2.994 2.726 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.369 1.700 0.681 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.692 0.912 2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.623 1.795 1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 39 5.545 4.155 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.808 4.349 0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 39 5.007 5.164 1.928 1.00 0.00 H new ATOM 544 N ASP A 40 2.702 3.845 6.281 1.00 0.00 N ATOM 545 CA ASP A 40 1.579 3.935 7.209 1.00 0.00 C ATOM 546 C ASP A 40 1.358 5.373 7.673 1.00 0.00 C ATOM 547 O ASP A 40 0.227 5.859 7.700 1.00 0.00 O ATOM 548 CB ASP A 40 1.818 3.031 8.417 1.00 0.00 C ATOM 549 CG ASP A 40 0.707 3.128 9.445 1.00 0.00 C ATOM 550 OD1 ASP A 40 -0.453 2.822 9.099 1.00 0.00 O ATOM 551 OD2 ASP A 40 0.998 3.512 10.598 1.00 0.00 O ATOM 0 H ASP A 40 3.423 3.177 6.554 1.00 0.00 H new ATOM 0 HA ASP A 40 0.683 3.605 6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.908 1.998 8.081 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.766 3.298 8.885 1.00 0.00 H new ATOM 556 N LEU A 41 2.444 6.047 8.039 1.00 0.00 N ATOM 557 CA LEU A 41 2.371 7.428 8.508 1.00 0.00 C ATOM 558 C LEU A 41 1.974 8.368 7.378 1.00 0.00 C ATOM 559 O LEU A 41 0.941 9.044 7.439 1.00 0.00 O ATOM 560 CB LEU A 41 3.727 7.857 9.071 1.00 0.00 C ATOM 561 CG LEU A 41 3.746 9.217 9.775 1.00 0.00 C ATOM 562 CD1 LEU A 41 2.815 9.215 10.978 1.00 0.00 C ATOM 563 CD2 LEU A 41 5.164 9.573 10.196 1.00 0.00 C ATOM 0 H LEU A 41 3.387 5.659 8.020 1.00 0.00 H new ATOM 0 HA LEU A 41 1.612 7.482 9.289 1.00 0.00 H new ATOM 0 HB2 LEU A 41 4.065 7.097 9.776 1.00 0.00 H new ATOM 0 HB3 LEU A 41 4.449 7.879 8.255 1.00 0.00 H new ATOM 0 HG LEU A 41 3.391 9.973 9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.845 10.191 11.463 1.00 0.00 H new ATOM 0 HD12 LEU A 41 1.797 9.003 10.650 1.00 0.00 H new ATOM 0 HD13 LEU A 41 3.135 8.449 11.685 1.00 0.00 H new ATOM 0 HD21 LEU A 41 5.163 10.542 10.695 1.00 0.00 H new ATOM 0 HD22 LEU A 41 5.542 8.813 10.880 1.00 0.00 H new ATOM 0 HD23 LEU A 41 5.804 9.619 9.315 1.00 0.00 H new ATOM 575 N THR A 42 2.813 8.407 6.350 1.00 0.00 N ATOM 576 CA THR A 42 2.577 9.265 5.195 1.00 0.00 C ATOM 577 C THR A 42 1.177 9.056 4.631 1.00 0.00 C ATOM 578 O THR A 42 0.352 9.969 4.636 1.00 0.00 O ATOM 579 CB THR A 42 3.609 8.994 4.081 1.00 0.00 C ATOM 580 OG1 THR A 42 4.936 9.165 4.591 1.00 0.00 O ATOM 581 CG2 THR A 42 3.391 9.930 2.902 1.00 0.00 C ATOM 0 H THR A 42 3.667 7.852 6.293 1.00 0.00 H new ATOM 0 HA THR A 42 2.677 10.295 5.538 1.00 0.00 H new ATOM 0 HB THR A 42 3.480 7.967 3.739 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.250 8.320 4.976 1.00 0.00 H new ATOM 0 HG21 THR A 42 4.130 9.720 2.129 1.00 0.00 H new ATOM 0 HG22 THR A 42 2.390 9.779 2.497 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.496 10.963 3.233 1.00 0.00 H new ATOM 589 N ILE A 43 0.912 7.843 4.156 1.00 0.00 N ATOM 590 CA ILE A 43 -0.391 7.515 3.595 1.00 0.00 C ATOM 591 C ILE A 43 -1.499 7.806 4.597 1.00 0.00 C ATOM 592 O ILE A 43 -2.566 8.296 4.224 1.00 0.00 O ATOM 593 CB ILE A 43 -0.476 6.039 3.166 1.00 0.00 C ATOM 594 CG1 ILE A 43 0.615 5.716 2.146 1.00 0.00 C ATOM 595 CG2 ILE A 43 -1.850 5.742 2.589 1.00 0.00 C ATOM 596 CD1 ILE A 43 0.628 4.267 1.707 1.00 0.00 C ATOM 0 H ILE A 43 1.582 7.074 4.149 1.00 0.00 H new ATOM 0 HA ILE A 43 -0.520 8.141 2.712 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.322 5.410 4.042 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.480 6.351 1.270 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.586 5.965 2.574 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.900 4.695 2.289 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -2.612 5.940 3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -2.025 6.377 1.721 1.00 0.00 H new ATOM 0 HD11 ILE A 43 1.428 4.113 0.983 1.00 0.00 H new ATOM 0 HD12 ILE A 43 0.794 3.626 2.573 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -0.329 4.017 1.248 1.00 0.00 H new ATOM 608 N GLY A 44 -1.239 7.509 5.869 1.00 0.00 N ATOM 609 CA GLY A 44 -2.230 7.759 6.898 1.00 0.00 C ATOM 610 C GLY A 44 -2.761 9.174 6.823 1.00 0.00 C ATOM 611 O GLY A 44 -3.969 9.399 6.891 1.00 0.00 O ATOM 0 H GLY A 44 -0.365 7.102 6.202 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -3.054 7.054 6.790 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -1.789 7.586 7.880 1.00 0.00 H new ATOM 615 N LEU A 45 -1.850 10.127 6.661 1.00 0.00 N ATOM 616 CA LEU A 45 -2.223 11.531 6.551 1.00 0.00 C ATOM 617 C LEU A 45 -2.933 11.790 5.221 1.00 0.00 C ATOM 618 O LEU A 45 -3.903 12.547 5.160 1.00 0.00 O ATOM 619 CB LEU A 45 -0.975 12.417 6.684 1.00 0.00 C ATOM 620 CG LEU A 45 -1.226 13.929 6.736 1.00 0.00 C ATOM 621 CD1 LEU A 45 -0.006 14.645 7.296 1.00 0.00 C ATOM 622 CD2 LEU A 45 -1.560 14.475 5.354 1.00 0.00 C ATOM 0 H LEU A 45 -0.847 9.952 6.603 1.00 0.00 H new ATOM 0 HA LEU A 45 -2.912 11.779 7.358 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.442 12.126 7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -0.314 12.207 5.843 1.00 0.00 H new ATOM 0 HG LEU A 45 -2.079 14.108 7.391 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -0.196 15.718 7.328 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.198 14.283 8.304 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.856 14.448 6.658 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -1.733 15.549 5.419 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -0.729 14.282 4.676 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -2.457 13.985 4.976 1.00 0.00 H new ATOM 634 N LEU A 46 -2.435 11.161 4.157 1.00 0.00 N ATOM 635 CA LEU A 46 -3.010 11.324 2.821 1.00 0.00 C ATOM 636 C LEU A 46 -4.499 10.972 2.776 1.00 0.00 C ATOM 637 O LEU A 46 -5.301 11.743 2.249 1.00 0.00 O ATOM 638 CB LEU A 46 -2.250 10.470 1.801 1.00 0.00 C ATOM 639 CG LEU A 46 -1.028 11.133 1.154 1.00 0.00 C ATOM 640 CD1 LEU A 46 -1.442 12.371 0.376 1.00 0.00 C ATOM 641 CD2 LEU A 46 0.021 11.489 2.196 1.00 0.00 C ATOM 0 H LEU A 46 -1.633 10.532 4.194 1.00 0.00 H new ATOM 0 HA LEU A 46 -2.912 12.379 2.565 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -1.924 9.554 2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.943 10.179 1.011 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.587 10.416 0.462 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -0.562 12.828 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -2.147 12.090 -0.406 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -1.915 13.084 1.051 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.875 11.957 1.707 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -0.407 12.181 2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.347 10.584 2.708 1.00 0.00 H new ATOM 653 N LEU A 47 -4.868 9.809 3.315 1.00 0.00 N ATOM 654 CA LEU A 47 -6.268 9.383 3.309 1.00 0.00 C ATOM 655 C LEU A 47 -7.156 10.457 3.924 1.00 0.00 C ATOM 656 O LEU A 47 -8.167 10.849 3.344 1.00 0.00 O ATOM 657 CB LEU A 47 -6.444 8.066 4.067 1.00 0.00 C ATOM 658 CG LEU A 47 -5.570 6.910 3.575 1.00 0.00 C ATOM 659 CD1 LEU A 47 -5.799 5.669 4.425 1.00 0.00 C ATOM 660 CD2 LEU A 47 -5.854 6.612 2.110 1.00 0.00 C ATOM 0 H LEU A 47 -4.225 9.152 3.757 1.00 0.00 H new ATOM 0 HA LEU A 47 -6.565 9.228 2.272 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.229 8.240 5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -7.489 7.764 4.001 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.525 7.205 3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -5.169 4.857 4.061 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -5.546 5.887 5.463 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -6.846 5.373 4.361 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.223 5.787 1.778 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.902 6.338 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -5.640 7.497 1.511 1.00 0.00 H new ATOM 672 N LYS A 48 -6.764 10.940 5.100 1.00 0.00 N ATOM 673 CA LYS A 48 -7.518 11.981 5.786 1.00 0.00 C ATOM 674 C LYS A 48 -7.144 13.357 5.242 1.00 0.00 C ATOM 675 O LYS A 48 -6.958 14.309 6.001 1.00 0.00 O ATOM 676 CB LYS A 48 -7.266 11.919 7.294 1.00 0.00 C ATOM 677 CG LYS A 48 -7.653 10.588 7.920 1.00 0.00 C ATOM 678 CD LYS A 48 -7.403 10.572 9.421 1.00 0.00 C ATOM 679 CE LYS A 48 -8.300 11.558 10.155 1.00 0.00 C ATOM 680 NZ LYS A 48 -8.098 11.504 11.629 1.00 0.00 N ATOM 0 H LYS A 48 -5.930 10.627 5.596 1.00 0.00 H new ATOM 0 HA LYS A 48 -8.580 11.813 5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -6.210 12.108 7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.826 12.717 7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -8.707 10.388 7.725 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -7.084 9.786 7.449 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -7.575 9.567 9.807 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -6.359 10.815 9.618 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -8.097 12.568 9.798 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -9.343 11.341 9.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -8.728 12.191 12.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.316 10.548 11.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -7.109 11.736 11.853 1.00 0.00 H new ATOM 694 N GLU A 49 -7.033 13.449 3.919 1.00 0.00 N ATOM 695 CA GLU A 49 -6.678 14.700 3.259 1.00 0.00 C ATOM 696 C GLU A 49 -7.646 15.813 3.638 1.00 0.00 C ATOM 697 O GLU A 49 -7.257 16.975 3.751 1.00 0.00 O ATOM 698 CB GLU A 49 -6.669 14.511 1.740 1.00 0.00 C ATOM 699 CG GLU A 49 -6.234 15.751 0.975 1.00 0.00 C ATOM 700 CD GLU A 49 -4.819 16.176 1.311 1.00 0.00 C ATOM 701 OE1 GLU A 49 -3.889 15.373 1.088 1.00 0.00 O ATOM 702 OE2 GLU A 49 -4.640 17.312 1.799 1.00 0.00 O ATOM 0 H GLU A 49 -7.185 12.667 3.281 1.00 0.00 H new ATOM 0 HA GLU A 49 -5.680 14.986 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -6.002 13.687 1.489 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -7.668 14.224 1.412 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.307 15.557 -0.095 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.918 16.570 1.198 1.00 0.00 H new ATOM 709 N ASN A 50 -8.912 15.451 3.828 1.00 0.00 N ATOM 710 CA ASN A 50 -9.933 16.427 4.190 1.00 0.00 C ATOM 711 C ASN A 50 -11.116 15.755 4.879 1.00 0.00 C ATOM 712 O ASN A 50 -12.272 15.997 4.532 1.00 0.00 O ATOM 713 CB ASN A 50 -10.410 17.182 2.947 1.00 0.00 C ATOM 714 CG ASN A 50 -11.037 16.266 1.916 1.00 0.00 C ATOM 715 OD1 ASN A 50 -10.394 15.345 1.411 1.00 0.00 O ATOM 716 ND2 ASN A 50 -12.302 16.514 1.597 1.00 0.00 N ATOM 0 H ASN A 50 -9.253 14.494 3.738 1.00 0.00 H new ATOM 0 HA ASN A 50 -9.488 17.135 4.889 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -11.135 17.941 3.243 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -9.566 17.705 2.498 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -12.778 15.931 0.909 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -12.797 17.288 2.040 1.00 0.00 H new ATOM 723 N ASP A 51 -10.816 14.912 5.862 1.00 0.00 N ATOM 724 CA ASP A 51 -11.850 14.205 6.609 1.00 0.00 C ATOM 725 C ASP A 51 -12.815 15.188 7.263 1.00 0.00 C ATOM 726 O ASP A 51 -12.399 16.215 7.801 1.00 0.00 O ATOM 727 CB ASP A 51 -11.214 13.310 7.675 1.00 0.00 C ATOM 728 CG ASP A 51 -12.247 12.560 8.492 1.00 0.00 C ATOM 729 OD1 ASP A 51 -13.018 11.777 7.899 1.00 0.00 O ATOM 730 OD2 ASP A 51 -12.286 12.757 9.724 1.00 0.00 O ATOM 0 H ASP A 51 -9.863 14.702 6.160 1.00 0.00 H new ATOM 0 HA ASP A 51 -12.411 13.584 5.910 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -10.546 12.595 7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -10.602 13.920 8.340 1.00 0.00 H new ATOM 735 N ASP A 52 -14.105 14.870 7.212 1.00 0.00 N ATOM 736 CA ASP A 52 -15.129 15.728 7.800 1.00 0.00 C ATOM 737 C ASP A 52 -14.865 15.951 9.285 1.00 0.00 C ATOM 738 O ASP A 52 -14.609 15.003 10.029 1.00 0.00 O ATOM 739 CB ASP A 52 -16.515 15.112 7.603 1.00 0.00 C ATOM 740 CG ASP A 52 -16.864 14.927 6.139 1.00 0.00 C ATOM 741 OD1 ASP A 52 -16.906 15.938 5.407 1.00 0.00 O ATOM 742 OD2 ASP A 52 -17.095 13.772 5.725 1.00 0.00 O ATOM 0 H ASP A 52 -14.466 14.025 6.770 1.00 0.00 H new ATOM 0 HA ASP A 52 -15.093 16.693 7.294 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -16.555 14.147 8.108 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -17.263 15.750 8.074 1.00 0.00 H new ATOM 747 N LYS A 53 -14.928 17.209 9.709 1.00 0.00 N ATOM 748 CA LYS A 53 -14.694 17.559 11.106 1.00 0.00 C ATOM 749 C LYS A 53 -15.767 16.956 12.007 1.00 0.00 C ATOM 750 O LYS A 53 -16.954 16.989 11.683 1.00 0.00 O ATOM 751 CB LYS A 53 -14.663 19.081 11.273 1.00 0.00 C ATOM 752 CG LYS A 53 -14.373 19.529 12.696 1.00 0.00 C ATOM 753 CD LYS A 53 -14.316 21.044 12.804 1.00 0.00 C ATOM 754 CE LYS A 53 -14.024 21.488 14.229 1.00 0.00 C ATOM 755 NZ LYS A 53 -12.722 20.957 14.718 1.00 0.00 N ATOM 0 H LYS A 53 -15.139 18.004 9.105 1.00 0.00 H new ATOM 0 HA LYS A 53 -13.728 17.148 11.401 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -13.905 19.496 10.608 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -15.622 19.493 10.959 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -15.144 19.145 13.364 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -13.425 19.104 13.026 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -13.545 21.429 12.136 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -15.264 21.470 12.476 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -14.013 22.577 14.275 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -14.825 21.149 14.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -12.189 21.719 15.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -12.894 20.189 15.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -12.172 20.592 13.914 1.00 0.00 H new ATOM 769 N SER A 54 -15.338 16.406 13.140 1.00 0.00 N ATOM 770 CA SER A 54 -16.261 15.794 14.090 1.00 0.00 C ATOM 771 C SER A 54 -17.252 16.823 14.625 1.00 0.00 C ATOM 772 O SER A 54 -18.442 16.474 14.775 1.00 0.00 O ATOM 773 CB SER A 54 -15.487 15.165 15.251 1.00 0.00 C ATOM 774 OG SER A 54 -14.741 16.142 15.958 1.00 0.00 O ATOM 775 OXT SER A 54 -16.830 17.968 14.889 1.00 0.00 O ATOM 0 H SER A 54 -14.358 16.372 13.422 1.00 0.00 H new ATOM 0 HA SER A 54 -16.818 15.016 13.568 1.00 0.00 H new ATOM 0 HB2 SER A 54 -16.182 14.672 15.931 1.00 0.00 H new ATOM 0 HB3 SER A 54 -14.815 14.396 14.870 1.00 0.00 H new ATOM 0 HG SER A 54 -14.257 15.714 16.695 1.00 0.00 H new TER 781 SER A 54 ATOM 782 N MET B 1 -17.881 -11.754 -11.031 1.00 0.00 N ATOM 783 CA MET B 1 -17.233 -10.454 -10.715 1.00 0.00 C ATOM 784 C MET B 1 -16.240 -10.596 -9.567 1.00 0.00 C ATOM 785 O MET B 1 -16.431 -11.410 -8.663 1.00 0.00 O ATOM 786 CB MET B 1 -18.318 -9.439 -10.348 1.00 0.00 C ATOM 787 CG MET B 1 -17.772 -8.052 -10.046 1.00 0.00 C ATOM 788 SD MET B 1 -19.066 -6.875 -9.607 1.00 0.00 S ATOM 789 CE MET B 1 -18.095 -5.392 -9.345 1.00 0.00 C ATOM 0 H1 MET B 1 -18.889 -11.599 -11.237 1.00 0.00 H new ATOM 0 H2 MET B 1 -17.420 -12.179 -11.860 1.00 0.00 H new ATOM 0 H3 MET B 1 -17.789 -12.395 -10.217 1.00 0.00 H new ATOM 0 HA MET B 1 -16.680 -10.113 -11.590 1.00 0.00 H new ATOM 0 HB2 MET B 1 -19.032 -9.369 -11.169 1.00 0.00 H new ATOM 0 HB3 MET B 1 -18.866 -9.803 -9.479 1.00 0.00 H new ATOM 0 HG2 MET B 1 -17.054 -8.119 -9.228 1.00 0.00 H new ATOM 0 HG3 MET B 1 -17.230 -7.682 -10.916 1.00 0.00 H new ATOM 0 HE1 MET B 1 -18.593 -4.756 -8.614 1.00 0.00 H new ATOM 0 HE2 MET B 1 -17.107 -5.665 -8.975 1.00 0.00 H new ATOM 0 HE3 MET B 1 -17.994 -4.852 -10.287 1.00 0.00 H new ATOM 801 N GLN B 2 -15.180 -9.798 -9.611 1.00 0.00 N ATOM 802 CA GLN B 2 -14.153 -9.831 -8.579 1.00 0.00 C ATOM 803 C GLN B 2 -13.567 -8.444 -8.333 1.00 0.00 C ATOM 804 O GLN B 2 -13.970 -7.463 -8.962 1.00 0.00 O ATOM 805 CB GLN B 2 -13.037 -10.812 -8.963 1.00 0.00 C ATOM 806 CG GLN B 2 -12.760 -10.889 -10.459 1.00 0.00 C ATOM 807 CD GLN B 2 -12.333 -9.562 -11.056 1.00 0.00 C ATOM 808 OE1 GLN B 2 -13.114 -8.615 -11.117 1.00 0.00 O ATOM 809 NE2 GLN B 2 -11.083 -9.489 -11.499 1.00 0.00 N ATOM 0 H GLN B 2 -15.010 -9.119 -10.353 1.00 0.00 H new ATOM 0 HA GLN B 2 -14.623 -10.170 -7.656 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -12.120 -10.521 -8.450 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -13.302 -11.806 -8.602 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -11.981 -11.629 -10.640 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -13.657 -11.239 -10.971 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -10.469 -10.300 -11.428 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -10.737 -8.622 -11.910 1.00 0.00 H new ATOM 818 N ILE B 3 -12.606 -8.379 -7.420 1.00 0.00 N ATOM 819 CA ILE B 3 -11.942 -7.129 -7.083 1.00 0.00 C ATOM 820 C ILE B 3 -10.479 -7.375 -6.730 1.00 0.00 C ATOM 821 O ILE B 3 -10.148 -8.335 -6.028 1.00 0.00 O ATOM 822 CB ILE B 3 -12.634 -6.390 -5.915 1.00 0.00 C ATOM 823 CG1 ILE B 3 -12.979 -7.355 -4.779 1.00 0.00 C ATOM 824 CG2 ILE B 3 -13.887 -5.679 -6.408 1.00 0.00 C ATOM 825 CD1 ILE B 3 -13.218 -6.668 -3.453 1.00 0.00 C ATOM 0 H ILE B 3 -12.268 -9.186 -6.896 1.00 0.00 H new ATOM 0 HA ILE B 3 -12.007 -6.494 -7.967 1.00 0.00 H new ATOM 0 HB ILE B 3 -11.939 -5.647 -5.525 1.00 0.00 H new ATOM 0 HG12 ILE B 3 -13.870 -7.920 -5.052 1.00 0.00 H new ATOM 0 HG13 ILE B 3 -12.168 -8.074 -4.665 1.00 0.00 H new ATOM 0 HG21 ILE B 3 -14.364 -5.163 -5.575 1.00 0.00 H new ATOM 0 HG22 ILE B 3 -13.616 -4.955 -7.176 1.00 0.00 H new ATOM 0 HG23 ILE B 3 -14.579 -6.410 -6.826 1.00 0.00 H new ATOM 0 HD11 ILE B 3 -13.457 -7.414 -2.695 1.00 0.00 H new ATOM 0 HD12 ILE B 3 -12.320 -6.125 -3.157 1.00 0.00 H new ATOM 0 HD13 ILE B 3 -14.049 -5.969 -3.550 1.00 0.00 H new ATOM 837 N PHE B 4 -9.607 -6.506 -7.239 1.00 0.00 N ATOM 838 CA PHE B 4 -8.172 -6.618 -7.001 1.00 0.00 C ATOM 839 C PHE B 4 -7.798 -6.113 -5.611 1.00 0.00 C ATOM 840 O PHE B 4 -8.364 -5.138 -5.117 1.00 0.00 O ATOM 841 CB PHE B 4 -7.390 -5.840 -8.066 1.00 0.00 C ATOM 842 CG PHE B 4 -7.387 -6.483 -9.429 1.00 0.00 C ATOM 843 CD1 PHE B 4 -8.564 -6.917 -10.020 1.00 0.00 C ATOM 844 CD2 PHE B 4 -6.197 -6.650 -10.121 1.00 0.00 C ATOM 845 CE1 PHE B 4 -8.552 -7.504 -11.272 1.00 0.00 C ATOM 846 CE2 PHE B 4 -6.180 -7.237 -11.372 1.00 0.00 C ATOM 847 CZ PHE B 4 -7.359 -7.664 -11.948 1.00 0.00 C ATOM 0 H PHE B 4 -9.873 -5.713 -7.822 1.00 0.00 H new ATOM 0 HA PHE B 4 -7.908 -7.674 -7.063 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -7.813 -4.839 -8.151 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -6.360 -5.724 -7.730 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -9.501 -6.795 -9.496 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -5.271 -6.317 -9.676 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -9.476 -7.837 -11.721 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -5.245 -7.361 -11.898 1.00 0.00 H new ATOM 0 HZ PHE B 4 -7.348 -8.122 -12.926 1.00 0.00 H new ATOM 857 N VAL B 5 -6.830 -6.783 -4.991 1.00 0.00 N ATOM 858 CA VAL B 5 -6.360 -6.407 -3.662 1.00 0.00 C ATOM 859 C VAL B 5 -4.834 -6.378 -3.627 1.00 0.00 C ATOM 860 O VAL B 5 -4.188 -7.325 -3.176 1.00 0.00 O ATOM 861 CB VAL B 5 -6.879 -7.373 -2.578 1.00 0.00 C ATOM 862 CG1 VAL B 5 -6.406 -6.938 -1.199 1.00 0.00 C ATOM 863 CG2 VAL B 5 -8.397 -7.459 -2.625 1.00 0.00 C ATOM 0 H VAL B 5 -6.355 -7.592 -5.390 1.00 0.00 H new ATOM 0 HA VAL B 5 -6.752 -5.412 -3.449 1.00 0.00 H new ATOM 0 HB VAL B 5 -6.473 -8.365 -2.778 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -6.783 -7.633 -0.449 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -5.316 -6.932 -1.173 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -6.779 -5.936 -0.986 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -8.747 -8.145 -1.853 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -8.823 -6.471 -2.452 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -8.711 -7.823 -3.603 1.00 0.00 H new ATOM 873 N LYS B 6 -4.271 -5.283 -4.123 1.00 0.00 N ATOM 874 CA LYS B 6 -2.825 -5.111 -4.170 1.00 0.00 C ATOM 875 C LYS B 6 -2.279 -4.718 -2.797 1.00 0.00 C ATOM 876 O LYS B 6 -2.679 -3.707 -2.226 1.00 0.00 O ATOM 877 CB LYS B 6 -2.477 -4.047 -5.212 1.00 0.00 C ATOM 878 CG LYS B 6 -0.989 -3.840 -5.422 1.00 0.00 C ATOM 879 CD LYS B 6 -0.735 -2.853 -6.549 1.00 0.00 C ATOM 880 CE LYS B 6 0.748 -2.601 -6.752 1.00 0.00 C ATOM 881 NZ LYS B 6 1.488 -3.857 -7.063 1.00 0.00 N ATOM 0 H LYS B 6 -4.799 -4.496 -4.501 1.00 0.00 H new ATOM 0 HA LYS B 6 -2.363 -6.057 -4.452 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -2.931 -4.325 -6.163 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -2.924 -3.100 -4.910 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -0.535 -3.473 -4.502 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -0.514 -4.793 -5.653 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -1.169 -3.236 -7.473 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -1.237 -1.911 -6.328 1.00 0.00 H new ATOM 0 HE2 LYS B 6 0.887 -1.887 -7.564 1.00 0.00 H new ATOM 0 HE3 LYS B 6 1.165 -2.147 -5.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 2.446 -3.623 -7.392 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 1.550 -4.445 -6.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 0.985 -4.381 -7.807 1.00 0.00 H new ATOM 895 N THR B 7 -1.364 -5.528 -2.273 1.00 0.00 N ATOM 896 CA THR B 7 -0.765 -5.272 -0.966 1.00 0.00 C ATOM 897 C THR B 7 0.230 -4.117 -1.024 1.00 0.00 C ATOM 898 O THR B 7 0.874 -3.892 -2.049 1.00 0.00 O ATOM 899 CB THR B 7 -0.052 -6.521 -0.417 1.00 0.00 C ATOM 900 OG1 THR B 7 0.998 -6.918 -1.307 1.00 0.00 O ATOM 901 CG2 THR B 7 -1.035 -7.670 -0.242 1.00 0.00 C ATOM 0 H THR B 7 -1.020 -6.370 -2.735 1.00 0.00 H new ATOM 0 HA THR B 7 -1.583 -5.006 -0.297 1.00 0.00 H new ATOM 0 HB THR B 7 0.372 -6.272 0.556 1.00 0.00 H new ATOM 0 HG1 THR B 7 1.447 -7.712 -0.949 1.00 0.00 H new ATOM 0 HG21 THR B 7 -0.510 -8.542 0.147 1.00 0.00 H new ATOM 0 HG22 THR B 7 -1.818 -7.376 0.457 1.00 0.00 H new ATOM 0 HG23 THR B 7 -1.483 -7.916 -1.205 1.00 0.00 H new ATOM 909 N LEU B 8 0.349 -3.388 0.086 1.00 0.00 N ATOM 910 CA LEU B 8 1.267 -2.256 0.170 1.00 0.00 C ATOM 911 C LEU B 8 2.666 -2.673 -0.277 1.00 0.00 C ATOM 912 O LEU B 8 3.357 -1.923 -0.963 1.00 0.00 O ATOM 913 CB LEU B 8 1.311 -1.713 1.604 1.00 0.00 C ATOM 914 CG LEU B 8 2.063 -0.391 1.784 1.00 0.00 C ATOM 915 CD1 LEU B 8 1.352 0.739 1.053 1.00 0.00 C ATOM 916 CD2 LEU B 8 2.210 -0.057 3.261 1.00 0.00 C ATOM 0 H LEU B 8 -0.181 -3.563 0.940 1.00 0.00 H new ATOM 0 HA LEU B 8 0.908 -1.468 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU B 8 0.288 -1.580 1.955 1.00 0.00 H new ATOM 0 HB3 LEU B 8 1.773 -2.464 2.245 1.00 0.00 H new ATOM 0 HG LEU B 8 3.058 -0.505 1.353 1.00 0.00 H new ATOM 0 HD11 LEU B 8 1.904 1.668 1.195 1.00 0.00 H new ATOM 0 HD12 LEU B 8 1.299 0.507 -0.011 1.00 0.00 H new ATOM 0 HD13 LEU B 8 0.343 0.852 1.451 1.00 0.00 H new ATOM 0 HD21 LEU B 8 2.747 0.885 3.369 1.00 0.00 H new ATOM 0 HD22 LEU B 8 1.223 0.034 3.714 1.00 0.00 H new ATOM 0 HD23 LEU B 8 2.766 -0.851 3.760 1.00 0.00 H new ATOM 928 N THR B 9 3.073 -3.879 0.112 1.00 0.00 N ATOM 929 CA THR B 9 4.384 -4.399 -0.258 1.00 0.00 C ATOM 930 C THR B 9 4.416 -4.814 -1.726 1.00 0.00 C ATOM 931 O THR B 9 5.199 -4.281 -2.515 1.00 0.00 O ATOM 932 CB THR B 9 4.777 -5.606 0.615 1.00 0.00 C ATOM 933 OG1 THR B 9 3.811 -6.653 0.470 1.00 0.00 O ATOM 934 CG2 THR B 9 4.878 -5.204 2.079 1.00 0.00 C ATOM 0 H THR B 9 2.513 -4.513 0.683 1.00 0.00 H new ATOM 0 HA THR B 9 5.101 -3.595 -0.095 1.00 0.00 H new ATOM 0 HB THR B 9 5.752 -5.963 0.283 1.00 0.00 H new ATOM 0 HG1 THR B 9 4.070 -7.416 1.027 1.00 0.00 H new ATOM 0 HG21 THR B 9 5.157 -6.072 2.676 1.00 0.00 H new ATOM 0 HG22 THR B 9 5.635 -4.428 2.192 1.00 0.00 H new ATOM 0 HG23 THR B 9 3.915 -4.824 2.419 1.00 0.00 H new ATOM 942 N GLY B 10 3.553 -5.761 -2.091 1.00 0.00 N ATOM 943 CA GLY B 10 3.492 -6.225 -3.467 1.00 0.00 C ATOM 944 C GLY B 10 2.803 -7.570 -3.607 1.00 0.00 C ATOM 945 O GLY B 10 3.396 -8.609 -3.314 1.00 0.00 O ATOM 0 H GLY B 10 2.895 -6.215 -1.457 1.00 0.00 H new ATOM 0 HA2 GLY B 10 2.964 -5.487 -4.071 1.00 0.00 H new ATOM 0 HA3 GLY B 10 4.504 -6.298 -3.866 1.00 0.00 H new ATOM 949 N LYS B 11 1.551 -7.548 -4.067 1.00 0.00 N ATOM 950 CA LYS B 11 0.770 -8.771 -4.259 1.00 0.00 C ATOM 951 C LYS B 11 -0.641 -8.440 -4.739 1.00 0.00 C ATOM 952 O LYS B 11 -1.405 -7.784 -4.033 1.00 0.00 O ATOM 953 CB LYS B 11 0.700 -9.573 -2.957 1.00 0.00 C ATOM 954 CG LYS B 11 -0.087 -10.868 -3.077 1.00 0.00 C ATOM 955 CD LYS B 11 -0.137 -11.628 -1.758 1.00 0.00 C ATOM 956 CE LYS B 11 1.205 -12.251 -1.400 1.00 0.00 C ATOM 957 NZ LYS B 11 2.246 -11.227 -1.113 1.00 0.00 N ATOM 0 H LYS B 11 1.054 -6.692 -4.315 1.00 0.00 H new ATOM 0 HA LYS B 11 1.267 -9.373 -5.019 1.00 0.00 H new ATOM 0 HB2 LYS B 11 1.713 -9.803 -2.628 1.00 0.00 H new ATOM 0 HB3 LYS B 11 0.247 -8.953 -2.183 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -1.102 -10.646 -3.407 1.00 0.00 H new ATOM 0 HG3 LYS B 11 0.366 -11.498 -3.842 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -0.444 -10.950 -0.962 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -0.893 -12.410 -1.820 1.00 0.00 H new ATOM 0 HE2 LYS B 11 1.083 -12.895 -0.529 1.00 0.00 H new ATOM 0 HE3 LYS B 11 1.539 -12.885 -2.221 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 2.867 -11.567 -0.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 2.811 -11.057 -1.969 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 1.789 -10.341 -0.818 1.00 0.00 H new ATOM 971 N THR B 12 -0.979 -8.896 -5.941 1.00 0.00 N ATOM 972 CA THR B 12 -2.297 -8.643 -6.515 1.00 0.00 C ATOM 973 C THR B 12 -3.286 -9.744 -6.144 1.00 0.00 C ATOM 974 O THR B 12 -3.603 -10.606 -6.965 1.00 0.00 O ATOM 975 CB THR B 12 -2.227 -8.533 -8.050 1.00 0.00 C ATOM 976 OG1 THR B 12 -1.201 -7.607 -8.428 1.00 0.00 O ATOM 977 CG2 THR B 12 -3.559 -8.073 -8.619 1.00 0.00 C ATOM 0 H THR B 12 -0.358 -9.443 -6.537 1.00 0.00 H new ATOM 0 HA THR B 12 -2.642 -7.696 -6.101 1.00 0.00 H new ATOM 0 HB THR B 12 -1.996 -9.519 -8.453 1.00 0.00 H new ATOM 0 HG1 THR B 12 -1.161 -7.544 -9.405 1.00 0.00 H new ATOM 0 HG21 THR B 12 -3.486 -8.002 -9.704 1.00 0.00 H new ATOM 0 HG22 THR B 12 -4.335 -8.790 -8.353 1.00 0.00 H new ATOM 0 HG23 THR B 12 -3.812 -7.096 -8.208 1.00 0.00 H new ATOM 985 N ILE B 13 -3.773 -9.715 -4.909 1.00 0.00 N ATOM 986 CA ILE B 13 -4.725 -10.718 -4.453 1.00 0.00 C ATOM 987 C ILE B 13 -6.115 -10.454 -5.022 1.00 0.00 C ATOM 988 O ILE B 13 -6.762 -9.472 -4.664 1.00 0.00 O ATOM 989 CB ILE B 13 -4.819 -10.754 -2.915 1.00 0.00 C ATOM 990 CG1 ILE B 13 -3.437 -11.003 -2.305 1.00 0.00 C ATOM 991 CG2 ILE B 13 -5.808 -11.825 -2.472 1.00 0.00 C ATOM 992 CD1 ILE B 13 -3.431 -11.004 -0.791 1.00 0.00 C ATOM 0 H ILE B 13 -3.526 -9.013 -4.211 1.00 0.00 H new ATOM 0 HA ILE B 13 -4.359 -11.681 -4.811 1.00 0.00 H new ATOM 0 HB ILE B 13 -5.180 -9.788 -2.561 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -3.060 -11.961 -2.662 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -2.749 -10.237 -2.662 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.865 -11.840 -1.384 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -6.793 -11.604 -2.884 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -5.475 -12.799 -2.831 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -2.418 -11.186 -0.431 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -3.777 -10.037 -0.425 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -4.093 -11.789 -0.425 1.00 0.00 H new ATOM 1004 N THR B 14 -6.579 -11.342 -5.895 1.00 0.00 N ATOM 1005 CA THR B 14 -7.903 -11.197 -6.483 1.00 0.00 C ATOM 1006 C THR B 14 -8.936 -11.961 -5.671 1.00 0.00 C ATOM 1007 O THR B 14 -8.652 -13.043 -5.155 1.00 0.00 O ATOM 1008 CB THR B 14 -7.954 -11.682 -7.940 1.00 0.00 C ATOM 1009 OG1 THR B 14 -6.991 -10.973 -8.730 1.00 0.00 O ATOM 1010 CG2 THR B 14 -9.347 -11.469 -8.514 1.00 0.00 C ATOM 0 H THR B 14 -6.061 -12.163 -6.208 1.00 0.00 H new ATOM 0 HA THR B 14 -8.131 -10.131 -6.471 1.00 0.00 H new ATOM 0 HB THR B 14 -7.718 -12.746 -7.962 1.00 0.00 H new ATOM 0 HG1 THR B 14 -7.030 -11.291 -9.656 1.00 0.00 H new ATOM 0 HG21 THR B 14 -9.372 -11.816 -9.547 1.00 0.00 H new ATOM 0 HG22 THR B 14 -10.073 -12.030 -7.925 1.00 0.00 H new ATOM 0 HG23 THR B 14 -9.596 -10.408 -8.482 1.00 0.00 H new ATOM 1018 N LEU B 15 -10.127 -11.392 -5.541 1.00 0.00 N ATOM 1019 CA LEU B 15 -11.184 -12.027 -4.767 1.00 0.00 C ATOM 1020 C LEU B 15 -12.543 -11.834 -5.426 1.00 0.00 C ATOM 1021 O LEU B 15 -12.828 -10.777 -5.984 1.00 0.00 O ATOM 1022 CB LEU B 15 -11.198 -11.436 -3.363 1.00 0.00 C ATOM 1023 CG LEU B 15 -9.848 -11.460 -2.647 1.00 0.00 C ATOM 1024 CD1 LEU B 15 -9.821 -10.419 -1.548 1.00 0.00 C ATOM 1025 CD2 LEU B 15 -9.562 -12.843 -2.081 1.00 0.00 C ATOM 0 H LEU B 15 -10.384 -10.498 -5.959 1.00 0.00 H new ATOM 0 HA LEU B 15 -10.986 -13.098 -4.719 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -11.545 -10.404 -3.421 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -11.923 -11.983 -2.760 1.00 0.00 H new ATOM 0 HG LEU B 15 -9.068 -11.223 -3.371 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -8.854 -10.446 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -9.978 -9.430 -1.979 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -10.611 -10.630 -0.827 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -8.596 -12.837 -1.576 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -10.342 -13.113 -1.369 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -9.543 -13.571 -2.892 1.00 0.00 H new ATOM 1037 N GLU B 16 -13.385 -12.861 -5.351 1.00 0.00 N ATOM 1038 CA GLU B 16 -14.717 -12.796 -5.940 1.00 0.00 C ATOM 1039 C GLU B 16 -15.616 -11.907 -5.091 1.00 0.00 C ATOM 1040 O GLU B 16 -15.757 -12.120 -3.887 1.00 0.00 O ATOM 1041 CB GLU B 16 -15.314 -14.200 -6.053 1.00 0.00 C ATOM 1042 CG GLU B 16 -16.708 -14.227 -6.656 1.00 0.00 C ATOM 1043 CD GLU B 16 -17.275 -15.630 -6.748 1.00 0.00 C ATOM 1044 OE1 GLU B 16 -17.425 -16.280 -5.692 1.00 0.00 O ATOM 1045 OE2 GLU B 16 -17.566 -16.081 -7.876 1.00 0.00 O ATOM 0 H GLU B 16 -13.169 -13.745 -4.890 1.00 0.00 H new ATOM 0 HA GLU B 16 -14.642 -12.369 -6.940 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -14.653 -14.818 -6.661 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -15.349 -14.651 -5.061 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -17.373 -13.609 -6.053 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -16.678 -13.785 -7.652 1.00 0.00 H new ATOM 1052 N VAL B 17 -16.206 -10.898 -5.727 1.00 0.00 N ATOM 1053 CA VAL B 17 -17.072 -9.952 -5.032 1.00 0.00 C ATOM 1054 C VAL B 17 -18.149 -9.395 -5.961 1.00 0.00 C ATOM 1055 O VAL B 17 -17.858 -8.933 -7.065 1.00 0.00 O ATOM 1056 CB VAL B 17 -16.239 -8.790 -4.446 1.00 0.00 C ATOM 1057 CG1 VAL B 17 -17.121 -7.635 -4.004 1.00 0.00 C ATOM 1058 CG2 VAL B 17 -15.391 -9.278 -3.282 1.00 0.00 C ATOM 0 H VAL B 17 -16.099 -10.715 -6.725 1.00 0.00 H new ATOM 0 HA VAL B 17 -17.563 -10.490 -4.221 1.00 0.00 H new ATOM 0 HB VAL B 17 -15.583 -8.425 -5.236 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -16.499 -6.837 -3.598 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -17.682 -7.258 -4.859 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -17.815 -7.980 -3.238 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -14.811 -8.447 -2.881 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -16.039 -9.678 -2.502 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -14.714 -10.060 -3.627 1.00 0.00 H new ATOM 1068 N GLU B 18 -19.396 -9.447 -5.500 1.00 0.00 N ATOM 1069 CA GLU B 18 -20.532 -8.954 -6.274 1.00 0.00 C ATOM 1070 C GLU B 18 -20.541 -7.434 -6.324 1.00 0.00 C ATOM 1071 O GLU B 18 -19.923 -6.773 -5.488 1.00 0.00 O ATOM 1072 CB GLU B 18 -21.846 -9.442 -5.662 1.00 0.00 C ATOM 1073 CG GLU B 18 -21.880 -10.936 -5.408 1.00 0.00 C ATOM 1074 CD GLU B 18 -21.668 -11.751 -6.668 1.00 0.00 C ATOM 1075 OE1 GLU B 18 -22.482 -11.617 -7.606 1.00 0.00 O ATOM 1076 OE2 GLU B 18 -20.688 -12.523 -6.719 1.00 0.00 O ATOM 0 H GLU B 18 -19.646 -9.828 -4.588 1.00 0.00 H new ATOM 0 HA GLU B 18 -20.434 -9.341 -7.288 1.00 0.00 H new ATOM 0 HB2 GLU B 18 -22.015 -8.918 -4.721 1.00 0.00 H new ATOM 0 HB3 GLU B 18 -22.668 -9.176 -6.327 1.00 0.00 H new ATOM 0 HG2 GLU B 18 -21.111 -11.194 -4.680 1.00 0.00 H new ATOM 0 HG3 GLU B 18 -22.840 -11.203 -4.965 1.00 0.00 H new ATOM 1083 N SER B 19 -21.261 -6.882 -7.295 1.00 0.00 N ATOM 1084 CA SER B 19 -21.367 -5.436 -7.436 1.00 0.00 C ATOM 1085 C SER B 19 -22.317 -4.862 -6.389 1.00 0.00 C ATOM 1086 O SER B 19 -22.934 -3.817 -6.603 1.00 0.00 O ATOM 1087 CB SER B 19 -21.855 -5.069 -8.839 1.00 0.00 C ATOM 1088 OG SER B 19 -23.106 -5.674 -9.116 1.00 0.00 O ATOM 0 H SER B 19 -21.779 -7.414 -7.995 1.00 0.00 H new ATOM 0 HA SER B 19 -20.377 -5.007 -7.283 1.00 0.00 H new ATOM 0 HB2 SER B 19 -21.944 -3.986 -8.925 1.00 0.00 H new ATOM 0 HB3 SER B 19 -21.121 -5.389 -9.578 1.00 0.00 H new ATOM 0 HG SER B 19 -23.398 -5.423 -10.017 1.00 0.00 H new ATOM 1094 N SER B 20 -22.427 -5.547 -5.253 1.00 0.00 N ATOM 1095 CA SER B 20 -23.297 -5.104 -4.172 1.00 0.00 C ATOM 1096 C SER B 20 -22.961 -5.844 -2.883 1.00 0.00 C ATOM 1097 O SER B 20 -23.816 -6.029 -2.016 1.00 0.00 O ATOM 1098 CB SER B 20 -24.764 -5.330 -4.541 1.00 0.00 C ATOM 1099 OG SER B 20 -25.032 -6.706 -4.749 1.00 0.00 O ATOM 0 H SER B 20 -21.923 -6.412 -5.059 1.00 0.00 H new ATOM 0 HA SER B 20 -23.136 -4.037 -4.016 1.00 0.00 H new ATOM 0 HB2 SER B 20 -25.405 -4.948 -3.747 1.00 0.00 H new ATOM 0 HB3 SER B 20 -25.006 -4.769 -5.444 1.00 0.00 H new ATOM 0 HG SER B 20 -25.977 -6.824 -4.982 1.00 0.00 H new ATOM 1105 N ASP B 21 -21.703 -6.256 -2.765 1.00 0.00 N ATOM 1106 CA ASP B 21 -21.232 -6.969 -1.585 1.00 0.00 C ATOM 1107 C ASP B 21 -21.035 -5.993 -0.420 1.00 0.00 C ATOM 1108 O ASP B 21 -21.975 -5.307 -0.018 1.00 0.00 O ATOM 1109 CB ASP B 21 -19.932 -7.716 -1.904 1.00 0.00 C ATOM 1110 CG ASP B 21 -19.488 -8.626 -0.775 1.00 0.00 C ATOM 1111 OD1 ASP B 21 -20.262 -9.532 -0.404 1.00 0.00 O ATOM 1112 OD2 ASP B 21 -18.365 -8.432 -0.266 1.00 0.00 O ATOM 0 H ASP B 21 -20.988 -6.107 -3.477 1.00 0.00 H new ATOM 0 HA ASP B 21 -21.982 -7.702 -1.289 1.00 0.00 H new ATOM 0 HB2 ASP B 21 -20.070 -8.308 -2.809 1.00 0.00 H new ATOM 0 HB3 ASP B 21 -19.144 -6.993 -2.113 1.00 0.00 H new ATOM 1117 N THR B 22 -19.815 -5.927 0.115 1.00 0.00 N ATOM 1118 CA THR B 22 -19.514 -5.031 1.226 1.00 0.00 C ATOM 1119 C THR B 22 -18.022 -5.033 1.550 1.00 0.00 C ATOM 1120 O THR B 22 -17.378 -6.082 1.545 1.00 0.00 O ATOM 1121 CB THR B 22 -20.309 -5.415 2.490 1.00 0.00 C ATOM 1122 OG1 THR B 22 -19.877 -4.625 3.600 1.00 0.00 O ATOM 1123 CG2 THR B 22 -20.138 -6.890 2.815 1.00 0.00 C ATOM 0 H THR B 22 -19.022 -6.484 -0.204 1.00 0.00 H new ATOM 0 HA THR B 22 -19.810 -4.030 0.913 1.00 0.00 H new ATOM 0 HB THR B 22 -21.364 -5.224 2.296 1.00 0.00 H new ATOM 0 HG1 THR B 22 -19.730 -5.205 4.377 1.00 0.00 H new ATOM 0 HG21 THR B 22 -20.709 -7.134 3.711 1.00 0.00 H new ATOM 0 HG22 THR B 22 -20.499 -7.491 1.980 1.00 0.00 H new ATOM 0 HG23 THR B 22 -19.083 -7.105 2.988 1.00 0.00 H new ATOM 1131 N ILE B 23 -17.477 -3.847 1.827 1.00 0.00 N ATOM 1132 CA ILE B 23 -16.058 -3.709 2.152 1.00 0.00 C ATOM 1133 C ILE B 23 -15.671 -4.621 3.311 1.00 0.00 C ATOM 1134 O ILE B 23 -14.607 -5.249 3.294 1.00 0.00 O ATOM 1135 CB ILE B 23 -15.698 -2.254 2.521 1.00 0.00 C ATOM 1136 CG1 ILE B 23 -16.075 -1.294 1.387 1.00 0.00 C ATOM 1137 CG2 ILE B 23 -14.215 -2.139 2.846 1.00 0.00 C ATOM 1138 CD1 ILE B 23 -15.361 -1.571 0.081 1.00 0.00 C ATOM 0 H ILE B 23 -17.997 -2.970 1.833 1.00 0.00 H new ATOM 0 HA ILE B 23 -15.503 -3.996 1.259 1.00 0.00 H new ATOM 0 HB ILE B 23 -16.270 -1.976 3.406 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -17.151 -1.350 1.220 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -15.854 -0.274 1.700 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -13.978 -1.107 3.104 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -13.976 -2.788 3.689 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -13.628 -2.440 1.978 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -15.682 -0.849 -0.670 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -14.285 -1.485 0.230 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -15.601 -2.579 -0.258 1.00 0.00 H new ATOM 1150 N ASP B 24 -16.539 -4.689 4.316 1.00 0.00 N ATOM 1151 CA ASP B 24 -16.289 -5.524 5.483 1.00 0.00 C ATOM 1152 C ASP B 24 -15.991 -6.958 5.054 1.00 0.00 C ATOM 1153 O ASP B 24 -15.051 -7.586 5.547 1.00 0.00 O ATOM 1154 CB ASP B 24 -17.495 -5.496 6.426 1.00 0.00 C ATOM 1155 CG ASP B 24 -17.245 -6.252 7.719 1.00 0.00 C ATOM 1156 OD1 ASP B 24 -16.118 -6.760 7.905 1.00 0.00 O ATOM 1157 OD2 ASP B 24 -18.175 -6.331 8.547 1.00 0.00 O ATOM 0 H ASP B 24 -17.420 -4.176 4.344 1.00 0.00 H new ATOM 0 HA ASP B 24 -15.422 -5.129 6.012 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -17.746 -4.461 6.658 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -18.358 -5.927 5.919 1.00 0.00 H new ATOM 1162 N ASN B 25 -16.793 -7.464 4.121 1.00 0.00 N ATOM 1163 CA ASN B 25 -16.616 -8.817 3.609 1.00 0.00 C ATOM 1164 C ASN B 25 -15.223 -8.980 3.014 1.00 0.00 C ATOM 1165 O ASN B 25 -14.558 -9.994 3.233 1.00 0.00 O ATOM 1166 CB ASN B 25 -17.674 -9.128 2.550 1.00 0.00 C ATOM 1167 CG ASN B 25 -17.558 -10.539 2.011 1.00 0.00 C ATOM 1168 OD1 ASN B 25 -16.542 -10.912 1.427 1.00 0.00 O ATOM 1169 ND2 ASN B 25 -18.604 -11.334 2.207 1.00 0.00 N ATOM 0 H ASN B 25 -17.573 -6.955 3.704 1.00 0.00 H new ATOM 0 HA ASN B 25 -16.730 -9.516 4.437 1.00 0.00 H new ATOM 0 HB2 ASN B 25 -18.666 -8.987 2.980 1.00 0.00 H new ATOM 0 HB3 ASN B 25 -17.579 -8.419 1.727 1.00 0.00 H new ATOM 0 HD21 ASN B 25 -18.584 -12.296 1.868 1.00 0.00 H new ATOM 0 HD22 ASN B 25 -19.427 -10.983 2.697 1.00 0.00 H new ATOM 1176 N VAL B 26 -14.786 -7.971 2.266 1.00 0.00 N ATOM 1177 CA VAL B 26 -13.470 -7.995 1.644 1.00 0.00 C ATOM 1178 C VAL B 26 -12.392 -8.212 2.697 1.00 0.00 C ATOM 1179 O VAL B 26 -11.508 -9.055 2.533 1.00 0.00 O ATOM 1180 CB VAL B 26 -13.183 -6.685 0.885 1.00 0.00 C ATOM 1181 CG1 VAL B 26 -11.836 -6.752 0.181 1.00 0.00 C ATOM 1182 CG2 VAL B 26 -14.298 -6.387 -0.104 1.00 0.00 C ATOM 0 H VAL B 26 -15.326 -7.127 2.077 1.00 0.00 H new ATOM 0 HA VAL B 26 -13.459 -8.819 0.931 1.00 0.00 H new ATOM 0 HB VAL B 26 -13.143 -5.871 1.609 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -11.655 -5.816 -0.348 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -11.048 -6.911 0.917 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -11.838 -7.577 -0.531 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -14.078 -5.458 -0.631 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -14.374 -7.203 -0.823 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -15.242 -6.286 0.432 1.00 0.00 H new ATOM 1192 N LYS B 27 -12.483 -7.458 3.789 1.00 0.00 N ATOM 1193 CA LYS B 27 -11.525 -7.582 4.880 1.00 0.00 C ATOM 1194 C LYS B 27 -11.569 -8.985 5.474 1.00 0.00 C ATOM 1195 O LYS B 27 -10.542 -9.531 5.872 1.00 0.00 O ATOM 1196 CB LYS B 27 -11.803 -6.548 5.973 1.00 0.00 C ATOM 1197 CG LYS B 27 -11.564 -5.113 5.532 1.00 0.00 C ATOM 1198 CD LYS B 27 -11.697 -4.148 6.699 1.00 0.00 C ATOM 1199 CE LYS B 27 -11.429 -2.716 6.270 1.00 0.00 C ATOM 1200 NZ LYS B 27 -12.415 -2.246 5.260 1.00 0.00 N ATOM 0 H LYS B 27 -13.208 -6.757 3.940 1.00 0.00 H new ATOM 0 HA LYS B 27 -10.531 -7.399 4.473 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -12.837 -6.650 6.303 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -11.171 -6.764 6.834 1.00 0.00 H new ATOM 0 HG2 LYS B 27 -10.569 -5.025 5.096 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -12.278 -4.846 4.753 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -12.700 -4.221 7.121 1.00 0.00 H new ATOM 0 HD3 LYS B 27 -10.999 -4.430 7.487 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -11.463 -2.063 7.142 1.00 0.00 H new ATOM 0 HE3 LYS B 27 -10.423 -2.643 5.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 -11.949 -1.595 4.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 -12.792 -3.062 4.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -13.194 -1.752 5.740 1.00 0.00 H new ATOM 1214 N SER B 28 -12.768 -9.558 5.535 1.00 0.00 N ATOM 1215 CA SER B 28 -12.949 -10.899 6.084 1.00 0.00 C ATOM 1216 C SER B 28 -12.142 -11.928 5.298 1.00 0.00 C ATOM 1217 O SER B 28 -11.386 -12.711 5.878 1.00 0.00 O ATOM 1218 CB SER B 28 -14.427 -11.282 6.075 1.00 0.00 C ATOM 1219 OG SER B 28 -15.202 -10.351 6.812 1.00 0.00 O ATOM 0 H SER B 28 -13.628 -9.115 5.211 1.00 0.00 H new ATOM 0 HA SER B 28 -12.588 -10.891 7.112 1.00 0.00 H new ATOM 0 HB2 SER B 28 -14.788 -11.327 5.047 1.00 0.00 H new ATOM 0 HB3 SER B 28 -14.550 -12.278 6.500 1.00 0.00 H new ATOM 0 HG SER B 28 -15.179 -9.479 6.365 1.00 0.00 H new ATOM 1225 N LYS B 29 -12.299 -11.922 3.976 1.00 0.00 N ATOM 1226 CA LYS B 29 -11.578 -12.857 3.118 1.00 0.00 C ATOM 1227 C LYS B 29 -10.071 -12.671 3.259 1.00 0.00 C ATOM 1228 O LYS B 29 -9.330 -13.641 3.413 1.00 0.00 O ATOM 1229 CB LYS B 29 -11.996 -12.683 1.657 1.00 0.00 C ATOM 1230 CG LYS B 29 -13.395 -13.197 1.358 1.00 0.00 C ATOM 1231 CD LYS B 29 -13.739 -13.046 -0.116 1.00 0.00 C ATOM 1232 CE LYS B 29 -15.031 -13.769 -0.467 1.00 0.00 C ATOM 1233 NZ LYS B 29 -16.185 -13.270 0.326 1.00 0.00 N ATOM 0 H LYS B 29 -12.917 -11.282 3.478 1.00 0.00 H new ATOM 0 HA LYS B 29 -11.833 -13.868 3.435 1.00 0.00 H new ATOM 0 HB2 LYS B 29 -11.943 -11.626 1.396 1.00 0.00 H new ATOM 0 HB3 LYS B 29 -11.282 -13.205 1.019 1.00 0.00 H new ATOM 0 HG2 LYS B 29 -13.468 -14.246 1.644 1.00 0.00 H new ATOM 0 HG3 LYS B 29 -14.121 -12.651 1.960 1.00 0.00 H new ATOM 0 HD2 LYS B 29 -13.835 -11.988 -0.361 1.00 0.00 H new ATOM 0 HD3 LYS B 29 -12.924 -13.441 -0.723 1.00 0.00 H new ATOM 0 HE2 LYS B 29 -15.240 -13.642 -1.529 1.00 0.00 H new ATOM 0 HE3 LYS B 29 -14.907 -14.838 -0.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 -17.047 -13.307 -0.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 -16.310 -13.865 1.170 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 -16.007 -12.288 0.618 1.00 0.00 H new ATOM 1247 N ILE B 30 -9.626 -11.419 3.212 1.00 0.00 N ATOM 1248 CA ILE B 30 -8.207 -11.109 3.343 1.00 0.00 C ATOM 1249 C ILE B 30 -7.676 -11.567 4.698 1.00 0.00 C ATOM 1250 O ILE B 30 -6.549 -12.046 4.808 1.00 0.00 O ATOM 1251 CB ILE B 30 -7.942 -9.599 3.178 1.00 0.00 C ATOM 1252 CG1 ILE B 30 -8.456 -9.115 1.820 1.00 0.00 C ATOM 1253 CG2 ILE B 30 -6.455 -9.301 3.327 1.00 0.00 C ATOM 1254 CD1 ILE B 30 -8.345 -7.617 1.627 1.00 0.00 C ATOM 0 H ILE B 30 -10.226 -10.604 3.084 1.00 0.00 H new ATOM 0 HA ILE B 30 -7.687 -11.645 2.549 1.00 0.00 H new ATOM 0 HB ILE B 30 -8.479 -9.063 3.961 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -7.897 -9.617 1.030 1.00 0.00 H new ATOM 0 HG13 ILE B 30 -9.499 -9.411 1.710 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -6.285 -8.231 3.208 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -6.118 -9.614 4.315 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -5.897 -9.844 2.565 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -8.728 -7.348 0.643 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -8.927 -7.107 2.395 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -7.300 -7.317 1.704 1.00 0.00 H new ATOM 1266 N GLN B 31 -8.501 -11.409 5.728 1.00 0.00 N ATOM 1267 CA GLN B 31 -8.129 -11.800 7.082 1.00 0.00 C ATOM 1268 C GLN B 31 -7.858 -13.296 7.171 1.00 0.00 C ATOM 1269 O GLN B 31 -6.875 -13.723 7.773 1.00 0.00 O ATOM 1270 CB GLN B 31 -9.237 -11.407 8.063 1.00 0.00 C ATOM 1271 CG GLN B 31 -8.959 -11.800 9.507 1.00 0.00 C ATOM 1272 CD GLN B 31 -9.521 -13.164 9.880 1.00 0.00 C ATOM 1273 OE1 GLN B 31 -9.113 -14.191 9.342 1.00 0.00 O ATOM 1274 NE2 GLN B 31 -10.466 -13.176 10.814 1.00 0.00 N ATOM 0 H GLN B 31 -9.437 -11.011 5.649 1.00 0.00 H new ATOM 0 HA GLN B 31 -7.211 -11.275 7.346 1.00 0.00 H new ATOM 0 HB2 GLN B 31 -9.385 -10.328 8.014 1.00 0.00 H new ATOM 0 HB3 GLN B 31 -10.170 -11.872 7.745 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -7.882 -11.801 9.675 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -9.384 -11.046 10.169 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -10.777 -12.301 11.236 1.00 0.00 H new ATOM 0 HE22 GLN B 31 -10.880 -14.060 11.109 1.00 0.00 H new ATOM 1283 N ASP B 32 -8.747 -14.088 6.587 1.00 0.00 N ATOM 1284 CA ASP B 32 -8.616 -15.540 6.619 1.00 0.00 C ATOM 1285 C ASP B 32 -7.412 -16.019 5.809 1.00 0.00 C ATOM 1286 O ASP B 32 -6.635 -16.855 6.274 1.00 0.00 O ATOM 1287 CB ASP B 32 -9.898 -16.190 6.094 1.00 0.00 C ATOM 1288 CG ASP B 32 -9.885 -17.703 6.217 1.00 0.00 C ATOM 1289 OD1 ASP B 32 -8.903 -18.250 6.761 1.00 0.00 O ATOM 1290 OD2 ASP B 32 -10.863 -18.341 5.773 1.00 0.00 O ATOM 0 H ASP B 32 -9.568 -13.750 6.085 1.00 0.00 H new ATOM 0 HA ASP B 32 -8.454 -15.838 7.655 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -10.752 -15.793 6.643 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -10.036 -15.916 5.048 1.00 0.00 H new ATOM 1295 N LYS B 33 -7.267 -15.503 4.594 1.00 0.00 N ATOM 1296 CA LYS B 33 -6.168 -15.895 3.721 1.00 0.00 C ATOM 1297 C LYS B 33 -4.821 -15.376 4.227 1.00 0.00 C ATOM 1298 O LYS B 33 -3.918 -16.159 4.525 1.00 0.00 O ATOM 1299 CB LYS B 33 -6.424 -15.377 2.307 1.00 0.00 C ATOM 1300 CG LYS B 33 -7.692 -15.932 1.675 1.00 0.00 C ATOM 1301 CD LYS B 33 -7.913 -15.374 0.277 1.00 0.00 C ATOM 1302 CE LYS B 33 -6.798 -15.782 -0.676 1.00 0.00 C ATOM 1303 NZ LYS B 33 -6.700 -17.261 -0.816 1.00 0.00 N ATOM 0 H LYS B 33 -7.898 -14.811 4.191 1.00 0.00 H new ATOM 0 HA LYS B 33 -6.121 -16.984 3.716 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -6.487 -14.289 2.334 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -5.572 -15.631 1.676 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -7.629 -17.019 1.627 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -8.549 -15.689 2.304 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -8.869 -15.728 -0.109 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -7.971 -14.287 0.324 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -6.976 -15.336 -1.655 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -5.849 -15.388 -0.314 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -6.104 -17.493 -1.636 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -6.277 -17.664 0.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -7.650 -17.660 -0.955 1.00 0.00 H new ATOM 1317 N GLU B 34 -4.688 -14.056 4.308 1.00 0.00 N ATOM 1318 CA GLU B 34 -3.446 -13.431 4.762 1.00 0.00 C ATOM 1319 C GLU B 34 -3.170 -13.718 6.234 1.00 0.00 C ATOM 1320 O GLU B 34 -2.031 -13.980 6.621 1.00 0.00 O ATOM 1321 CB GLU B 34 -3.495 -11.920 4.532 1.00 0.00 C ATOM 1322 CG GLU B 34 -3.599 -11.525 3.067 1.00 0.00 C ATOM 1323 CD GLU B 34 -2.381 -11.940 2.261 1.00 0.00 C ATOM 1324 OE1 GLU B 34 -2.131 -13.159 2.145 1.00 0.00 O ATOM 1325 OE2 GLU B 34 -1.677 -11.045 1.749 1.00 0.00 O ATOM 0 H GLU B 34 -5.426 -13.395 4.065 1.00 0.00 H new ATOM 0 HA GLU B 34 -2.634 -13.863 4.177 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.348 -11.507 5.071 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -2.599 -11.468 4.958 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -4.489 -11.982 2.634 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -3.727 -10.445 2.994 1.00 0.00 H new ATOM 1332 N GLY B 35 -4.213 -13.656 7.055 1.00 0.00 N ATOM 1333 CA GLY B 35 -4.049 -13.898 8.477 1.00 0.00 C ATOM 1334 C GLY B 35 -3.690 -12.637 9.240 1.00 0.00 C ATOM 1335 O GLY B 35 -2.741 -12.625 10.023 1.00 0.00 O ATOM 0 H GLY B 35 -5.167 -13.443 6.762 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.972 -14.314 8.881 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -3.270 -14.645 8.628 1.00 0.00 H new ATOM 1339 N ILE B 36 -4.453 -11.573 9.005 1.00 0.00 N ATOM 1340 CA ILE B 36 -4.219 -10.296 9.670 1.00 0.00 C ATOM 1341 C ILE B 36 -5.522 -9.724 10.228 1.00 0.00 C ATOM 1342 O ILE B 36 -6.538 -9.692 9.533 1.00 0.00 O ATOM 1343 CB ILE B 36 -3.593 -9.266 8.704 1.00 0.00 C ATOM 1344 CG1 ILE B 36 -2.229 -9.759 8.211 1.00 0.00 C ATOM 1345 CG2 ILE B 36 -3.463 -7.907 9.381 1.00 0.00 C ATOM 1346 CD1 ILE B 36 -1.567 -8.826 7.218 1.00 0.00 C ATOM 0 H ILE B 36 -5.241 -11.571 8.357 1.00 0.00 H new ATOM 0 HA ILE B 36 -3.525 -10.485 10.489 1.00 0.00 H new ATOM 0 HB ILE B 36 -4.251 -9.154 7.842 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -1.569 -9.891 9.068 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -2.352 -10.739 7.749 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -3.020 -7.195 8.685 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -4.450 -7.555 9.682 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -2.826 -7.998 10.261 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -0.606 -9.241 6.914 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -2.207 -8.713 6.343 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -1.411 -7.852 7.682 1.00 0.00 H new ATOM 1358 N PRO B 37 -5.512 -9.263 11.496 1.00 0.00 N ATOM 1359 CA PRO B 37 -6.699 -8.692 12.138 1.00 0.00 C ATOM 1360 C PRO B 37 -7.321 -7.573 11.305 1.00 0.00 C ATOM 1361 O PRO B 37 -6.609 -6.746 10.737 1.00 0.00 O ATOM 1362 CB PRO B 37 -6.177 -8.138 13.473 1.00 0.00 C ATOM 1363 CG PRO B 37 -4.687 -8.180 13.381 1.00 0.00 C ATOM 1364 CD PRO B 37 -4.351 -9.265 12.399 1.00 0.00 C ATOM 0 HA PRO B 37 -7.485 -9.437 12.260 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -6.529 -7.120 13.637 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -6.533 -8.738 14.311 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -4.292 -7.220 13.049 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -4.244 -8.387 14.355 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -3.424 -9.054 11.866 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -4.223 -10.229 12.891 1.00 0.00 H new ATOM 1372 N PRO B 38 -8.664 -7.535 11.220 1.00 0.00 N ATOM 1373 CA PRO B 38 -9.383 -6.512 10.450 1.00 0.00 C ATOM 1374 C PRO B 38 -8.992 -5.096 10.858 1.00 0.00 C ATOM 1375 O PRO B 38 -8.771 -4.234 10.008 1.00 0.00 O ATOM 1376 CB PRO B 38 -10.861 -6.774 10.778 1.00 0.00 C ATOM 1377 CG PRO B 38 -10.851 -7.677 11.967 1.00 0.00 C ATOM 1378 CD PRO B 38 -9.589 -8.480 11.860 1.00 0.00 C ATOM 0 HA PRO B 38 -9.155 -6.577 9.386 1.00 0.00 H new ATOM 0 HB2 PRO B 38 -11.386 -5.844 10.996 1.00 0.00 H new ATOM 0 HB3 PRO B 38 -11.374 -7.239 9.936 1.00 0.00 H new ATOM 0 HG2 PRO B 38 -10.872 -7.103 12.894 1.00 0.00 H new ATOM 0 HG3 PRO B 38 -11.727 -8.325 11.973 1.00 0.00 H new ATOM 0 HD2 PRO B 38 -9.229 -8.802 12.837 1.00 0.00 H new ATOM 0 HD3 PRO B 38 -9.730 -9.379 11.260 1.00 0.00 H new ATOM 1386 N ASP B 39 -8.911 -4.863 12.163 1.00 0.00 N ATOM 1387 CA ASP B 39 -8.544 -3.551 12.684 1.00 0.00 C ATOM 1388 C ASP B 39 -7.149 -3.153 12.213 1.00 0.00 C ATOM 1389 O ASP B 39 -6.903 -1.999 11.864 1.00 0.00 O ATOM 1390 CB ASP B 39 -8.602 -3.553 14.212 1.00 0.00 C ATOM 1391 CG ASP B 39 -9.979 -3.910 14.736 1.00 0.00 C ATOM 1392 OD1 ASP B 39 -10.942 -3.178 14.421 1.00 0.00 O ATOM 1393 OD2 ASP B 39 -10.096 -4.922 15.458 1.00 0.00 O ATOM 0 H ASP B 39 -9.094 -5.565 12.880 1.00 0.00 H new ATOM 0 HA ASP B 39 -9.258 -2.820 12.303 1.00 0.00 H new ATOM 0 HB2 ASP B 39 -7.873 -4.264 14.600 1.00 0.00 H new ATOM 0 HB3 ASP B 39 -8.318 -2.569 14.585 1.00 0.00 H new ATOM 1398 N GLN B 40 -6.238 -4.122 12.213 1.00 0.00 N ATOM 1399 CA GLN B 40 -4.860 -3.887 11.792 1.00 0.00 C ATOM 1400 C GLN B 40 -4.792 -3.501 10.316 1.00 0.00 C ATOM 1401 O GLN B 40 -4.162 -2.512 9.950 1.00 0.00 O ATOM 1402 CB GLN B 40 -4.023 -5.145 12.032 1.00 0.00 C ATOM 1403 CG GLN B 40 -2.543 -4.967 11.740 1.00 0.00 C ATOM 1404 CD GLN B 40 -1.880 -3.983 12.683 1.00 0.00 C ATOM 1405 OE1 GLN B 40 -1.867 -4.180 13.897 1.00 0.00 O ATOM 1406 NE2 GLN B 40 -1.325 -2.915 12.126 1.00 0.00 N ATOM 0 H GLN B 40 -6.430 -5.081 12.501 1.00 0.00 H new ATOM 0 HA GLN B 40 -4.462 -3.061 12.381 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -4.143 -5.457 13.070 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -4.411 -5.951 11.410 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -2.042 -5.932 11.816 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -2.417 -4.623 10.713 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -1.359 -2.792 11.114 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -0.864 -2.217 12.710 1.00 0.00 H new ATOM 1415 N GLN B 41 -5.437 -4.298 9.473 1.00 0.00 N ATOM 1416 CA GLN B 41 -5.442 -4.050 8.036 1.00 0.00 C ATOM 1417 C GLN B 41 -6.353 -2.880 7.670 1.00 0.00 C ATOM 1418 O GLN B 41 -7.455 -2.747 8.201 1.00 0.00 O ATOM 1419 CB GLN B 41 -5.884 -5.309 7.288 1.00 0.00 C ATOM 1420 CG GLN B 41 -7.264 -5.804 7.687 1.00 0.00 C ATOM 1421 CD GLN B 41 -7.686 -7.060 6.944 1.00 0.00 C ATOM 1422 OE1 GLN B 41 -8.786 -7.574 7.151 1.00 0.00 O ATOM 1423 NE2 GLN B 41 -6.815 -7.566 6.075 1.00 0.00 N ATOM 0 H GLN B 41 -5.964 -5.123 9.760 1.00 0.00 H new ATOM 0 HA GLN B 41 -4.426 -3.788 7.740 1.00 0.00 H new ATOM 0 HB2 GLN B 41 -5.876 -5.106 6.217 1.00 0.00 H new ATOM 0 HB3 GLN B 41 -5.158 -6.101 7.468 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -7.276 -6.002 8.759 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -7.994 -5.016 7.500 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -5.914 -7.110 5.932 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -7.048 -8.410 5.552 1.00 0.00 H new ATOM 1432 N ARG B 42 -5.887 -2.043 6.744 1.00 0.00 N ATOM 1433 CA ARG B 42 -6.660 -0.895 6.287 1.00 0.00 C ATOM 1434 C ARG B 42 -6.702 -0.857 4.761 1.00 0.00 C ATOM 1435 O ARG B 42 -5.666 -0.933 4.098 1.00 0.00 O ATOM 1436 CB ARG B 42 -6.078 0.413 6.833 1.00 0.00 C ATOM 1437 CG ARG B 42 -4.641 0.679 6.414 1.00 0.00 C ATOM 1438 CD ARG B 42 -4.185 2.065 6.840 1.00 0.00 C ATOM 1439 NE ARG B 42 -4.370 2.290 8.272 1.00 0.00 N ATOM 1440 CZ ARG B 42 -4.057 3.427 8.886 1.00 0.00 C ATOM 1441 NH1 ARG B 42 -3.528 4.431 8.199 1.00 0.00 N ATOM 1442 NH2 ARG B 42 -4.271 3.559 10.188 1.00 0.00 N ATOM 0 H ARG B 42 -4.976 -2.141 6.296 1.00 0.00 H new ATOM 0 HA ARG B 42 -7.676 -1.000 6.666 1.00 0.00 H new ATOM 0 HB2 ARG B 42 -6.701 1.242 6.499 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -6.130 0.394 7.922 1.00 0.00 H new ATOM 0 HG2 ARG B 42 -3.987 -0.072 6.856 1.00 0.00 H new ATOM 0 HG3 ARG B 42 -4.552 0.582 5.332 1.00 0.00 H new ATOM 0 HD2 ARG B 42 -3.133 2.193 6.587 1.00 0.00 H new ATOM 0 HD3 ARG B 42 -4.742 2.817 6.281 1.00 0.00 H new ATOM 0 HE ARG B 42 -4.761 1.532 8.832 1.00 0.00 H new ATOM 0 HH11 ARG B 42 -3.361 4.332 7.198 1.00 0.00 H new ATOM 0 HH12 ARG B 42 -3.289 5.302 8.672 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -4.676 2.788 10.719 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -4.031 4.432 10.658 1.00 0.00 H new ATOM 1456 N LEU B 43 -7.908 -0.750 4.212 1.00 0.00 N ATOM 1457 CA LEU B 43 -8.095 -0.715 2.766 1.00 0.00 C ATOM 1458 C LEU B 43 -8.057 0.717 2.237 1.00 0.00 C ATOM 1459 O LEU B 43 -8.628 1.626 2.839 1.00 0.00 O ATOM 1460 CB LEU B 43 -9.426 -1.375 2.392 1.00 0.00 C ATOM 1461 CG LEU B 43 -9.586 -2.824 2.861 1.00 0.00 C ATOM 1462 CD1 LEU B 43 -10.952 -3.366 2.469 1.00 0.00 C ATOM 1463 CD2 LEU B 43 -8.482 -3.700 2.286 1.00 0.00 C ATOM 0 H LEU B 43 -8.773 -0.686 4.749 1.00 0.00 H new ATOM 0 HA LEU B 43 -7.276 -1.268 2.307 1.00 0.00 H new ATOM 0 HB2 LEU B 43 -10.239 -0.782 2.811 1.00 0.00 H new ATOM 0 HB3 LEU B 43 -9.536 -1.346 1.308 1.00 0.00 H new ATOM 0 HG LEU B 43 -9.507 -2.841 3.948 1.00 0.00 H new ATOM 0 HD11 LEU B 43 -11.046 -4.397 2.811 1.00 0.00 H new ATOM 0 HD12 LEU B 43 -11.731 -2.758 2.930 1.00 0.00 H new ATOM 0 HD13 LEU B 43 -11.059 -3.332 1.385 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -8.614 -4.725 2.631 1.00 0.00 H new ATOM 0 HD22 LEU B 43 -8.528 -3.675 1.197 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -7.513 -3.328 2.617 1.00 0.00 H new ATOM 1475 N ILE B 44 -7.388 0.907 1.103 1.00 0.00 N ATOM 1476 CA ILE B 44 -7.286 2.226 0.487 1.00 0.00 C ATOM 1477 C ILE B 44 -7.724 2.191 -0.974 1.00 0.00 C ATOM 1478 O ILE B 44 -7.401 1.260 -1.716 1.00 0.00 O ATOM 1479 CB ILE B 44 -5.854 2.796 0.571 1.00 0.00 C ATOM 1480 CG1 ILE B 44 -5.491 3.110 2.022 1.00 0.00 C ATOM 1481 CG2 ILE B 44 -5.729 4.049 -0.288 1.00 0.00 C ATOM 1482 CD1 ILE B 44 -4.015 3.359 2.234 1.00 0.00 C ATOM 0 H ILE B 44 -6.909 0.165 0.593 1.00 0.00 H new ATOM 0 HA ILE B 44 -7.954 2.878 1.050 1.00 0.00 H new ATOM 0 HB ILE B 44 -5.160 2.045 0.193 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -6.050 3.988 2.346 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -5.806 2.280 2.655 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -4.713 4.438 -0.218 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -5.952 3.802 -1.326 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -6.432 4.804 0.065 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -3.830 3.576 3.286 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -3.451 2.474 1.941 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -3.698 4.208 1.628 1.00 0.00 H new ATOM 1494 N PHE B 45 -8.458 3.224 -1.369 1.00 0.00 N ATOM 1495 CA PHE B 45 -8.959 3.358 -2.730 1.00 0.00 C ATOM 1496 C PHE B 45 -9.401 4.797 -2.967 1.00 0.00 C ATOM 1497 O PHE B 45 -9.961 5.434 -2.072 1.00 0.00 O ATOM 1498 CB PHE B 45 -10.127 2.398 -2.967 1.00 0.00 C ATOM 1499 CG PHE B 45 -10.665 2.427 -4.371 1.00 0.00 C ATOM 1500 CD1 PHE B 45 -9.811 2.337 -5.460 1.00 0.00 C ATOM 1501 CD2 PHE B 45 -12.027 2.542 -4.600 1.00 0.00 C ATOM 1502 CE1 PHE B 45 -10.306 2.361 -6.749 1.00 0.00 C ATOM 1503 CE2 PHE B 45 -12.528 2.566 -5.887 1.00 0.00 C ATOM 1504 CZ PHE B 45 -11.666 2.476 -6.963 1.00 0.00 C ATOM 0 H PHE B 45 -8.723 3.993 -0.753 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.163 3.105 -3.430 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -9.804 1.384 -2.733 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -10.932 2.643 -2.275 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -8.747 2.247 -5.298 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -12.705 2.614 -3.762 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.631 2.290 -7.589 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -13.592 2.655 -6.052 1.00 0.00 H new ATOM 0 HZ PHE B 45 -12.055 2.496 -7.970 1.00 0.00 H new ATOM 1514 N ALA B 46 -9.127 5.318 -4.158 1.00 0.00 N ATOM 1515 CA ALA B 46 -9.482 6.694 -4.483 1.00 0.00 C ATOM 1516 C ALA B 46 -8.797 7.650 -3.516 1.00 0.00 C ATOM 1517 O ALA B 46 -9.350 8.688 -3.150 1.00 0.00 O ATOM 1518 CB ALA B 46 -10.994 6.876 -4.428 1.00 0.00 C ATOM 0 H ALA B 46 -8.662 4.811 -4.911 1.00 0.00 H new ATOM 0 HA ALA B 46 -9.144 6.917 -5.495 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -11.245 7.908 -4.673 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -11.467 6.207 -5.147 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -11.352 6.643 -3.425 1.00 0.00 H new ATOM 1524 N GLY B 47 -7.590 7.279 -3.097 1.00 0.00 N ATOM 1525 CA GLY B 47 -6.840 8.096 -2.162 1.00 0.00 C ATOM 1526 C GLY B 47 -7.587 8.294 -0.859 1.00 0.00 C ATOM 1527 O GLY B 47 -7.466 9.338 -0.219 1.00 0.00 O ATOM 0 H GLY B 47 -7.118 6.424 -3.390 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -5.877 7.626 -1.961 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -6.633 9.067 -2.613 1.00 0.00 H new ATOM 1531 N LYS B 48 -8.367 7.283 -0.470 1.00 0.00 N ATOM 1532 CA LYS B 48 -9.153 7.340 0.762 1.00 0.00 C ATOM 1533 C LYS B 48 -9.415 5.937 1.303 1.00 0.00 C ATOM 1534 O LYS B 48 -9.729 5.021 0.543 1.00 0.00 O ATOM 1535 CB LYS B 48 -10.499 8.020 0.507 1.00 0.00 C ATOM 1536 CG LYS B 48 -10.401 9.420 -0.080 1.00 0.00 C ATOM 1537 CD LYS B 48 -10.091 10.454 0.987 1.00 0.00 C ATOM 1538 CE LYS B 48 -11.239 10.584 1.973 1.00 0.00 C ATOM 1539 NZ LYS B 48 -10.947 11.578 3.042 1.00 0.00 N ATOM 0 H LYS B 48 -8.470 6.413 -0.993 1.00 0.00 H new ATOM 0 HA LYS B 48 -8.580 7.912 1.492 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -11.083 7.397 -0.170 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -11.049 8.072 1.447 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -9.624 9.441 -0.844 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -11.339 9.675 -0.573 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -9.182 10.172 1.518 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -9.900 11.419 0.518 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -12.143 10.880 1.440 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -11.439 9.613 2.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -11.545 11.383 3.870 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -9.945 11.511 3.314 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -11.147 12.536 2.689 1.00 0.00 H new ATOM 1553 N GLN B 49 -9.308 5.777 2.618 1.00 0.00 N ATOM 1554 CA GLN B 49 -9.559 4.484 3.246 1.00 0.00 C ATOM 1555 C GLN B 49 -11.029 4.097 3.099 1.00 0.00 C ATOM 1556 O GLN B 49 -11.919 4.864 3.469 1.00 0.00 O ATOM 1557 CB GLN B 49 -9.175 4.527 4.727 1.00 0.00 C ATOM 1558 CG GLN B 49 -9.858 5.643 5.500 1.00 0.00 C ATOM 1559 CD GLN B 49 -9.512 5.632 6.976 1.00 0.00 C ATOM 1560 OE1 GLN B 49 -8.346 5.749 7.352 1.00 0.00 O ATOM 1561 NE2 GLN B 49 -10.526 5.489 7.820 1.00 0.00 N ATOM 0 H GLN B 49 -9.051 6.521 3.266 1.00 0.00 H new ATOM 0 HA GLN B 49 -8.947 3.734 2.746 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -9.426 3.571 5.187 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -8.095 4.647 4.810 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -9.572 6.604 5.072 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -10.938 5.551 5.384 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -11.477 5.395 7.463 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -10.354 5.473 8.825 1.00 0.00 H new ATOM 1570 N LEU B 50 -11.281 2.910 2.555 1.00 0.00 N ATOM 1571 CA LEU B 50 -12.650 2.438 2.365 1.00 0.00 C ATOM 1572 C LEU B 50 -13.235 1.924 3.677 1.00 0.00 C ATOM 1573 O LEU B 50 -12.629 1.096 4.358 1.00 0.00 O ATOM 1574 CB LEU B 50 -12.696 1.341 1.295 1.00 0.00 C ATOM 1575 CG LEU B 50 -12.123 1.742 -0.069 1.00 0.00 C ATOM 1576 CD1 LEU B 50 -12.300 0.619 -1.078 1.00 0.00 C ATOM 1577 CD2 LEU B 50 -12.779 3.018 -0.573 1.00 0.00 C ATOM 0 H LEU B 50 -10.561 2.260 2.240 1.00 0.00 H new ATOM 0 HA LEU B 50 -13.255 3.280 2.028 1.00 0.00 H new ATOM 0 HB2 LEU B 50 -12.147 0.473 1.662 1.00 0.00 H new ATOM 0 HB3 LEU B 50 -13.732 1.029 1.160 1.00 0.00 H new ATOM 0 HG LEU B 50 -11.056 1.929 0.053 1.00 0.00 H new ATOM 0 HD11 LEU B 50 -11.886 0.925 -2.039 1.00 0.00 H new ATOM 0 HD12 LEU B 50 -11.780 -0.272 -0.726 1.00 0.00 H new ATOM 0 HD13 LEU B 50 -13.361 0.398 -1.194 1.00 0.00 H new ATOM 0 HD21 LEU B 50 -12.358 3.285 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU B 50 -13.853 2.859 -0.675 1.00 0.00 H new ATOM 0 HD23 LEU B 50 -12.597 3.825 0.136 1.00 0.00 H new ATOM 1589 N GLU B 51 -14.415 2.428 4.029 1.00 0.00 N ATOM 1590 CA GLU B 51 -15.086 2.028 5.262 1.00 0.00 C ATOM 1591 C GLU B 51 -15.763 0.670 5.110 1.00 0.00 C ATOM 1592 O GLU B 51 -16.418 0.400 4.102 1.00 0.00 O ATOM 1593 CB GLU B 51 -16.118 3.081 5.669 1.00 0.00 C ATOM 1594 CG GLU B 51 -15.518 4.459 5.903 1.00 0.00 C ATOM 1595 CD GLU B 51 -16.558 5.495 6.286 1.00 0.00 C ATOM 1596 OE1 GLU B 51 -17.752 5.137 6.368 1.00 0.00 O ATOM 1597 OE2 GLU B 51 -16.177 6.665 6.504 1.00 0.00 O ATOM 0 H GLU B 51 -14.927 3.116 3.476 1.00 0.00 H new ATOM 0 HA GLU B 51 -14.329 1.945 6.042 1.00 0.00 H new ATOM 0 HB2 GLU B 51 -16.879 3.152 4.892 1.00 0.00 H new ATOM 0 HB3 GLU B 51 -16.621 2.753 6.579 1.00 0.00 H new ATOM 0 HG2 GLU B 51 -14.768 4.395 6.691 1.00 0.00 H new ATOM 0 HG3 GLU B 51 -15.003 4.784 4.999 1.00 0.00 H new ATOM 1604 N ASP B 52 -15.608 -0.176 6.124 1.00 0.00 N ATOM 1605 CA ASP B 52 -16.210 -1.505 6.117 1.00 0.00 C ATOM 1606 C ASP B 52 -17.733 -1.411 6.116 1.00 0.00 C ATOM 1607 O ASP B 52 -18.304 -0.450 6.633 1.00 0.00 O ATOM 1608 CB ASP B 52 -15.731 -2.313 7.327 1.00 0.00 C ATOM 1609 CG ASP B 52 -16.034 -1.630 8.649 1.00 0.00 C ATOM 1610 OD1 ASP B 52 -16.589 -0.511 8.631 1.00 0.00 O ATOM 1611 OD2 ASP B 52 -15.710 -2.215 9.704 1.00 0.00 O ATOM 0 H ASP B 52 -15.069 0.036 6.963 1.00 0.00 H new ATOM 0 HA ASP B 52 -15.897 -2.015 5.206 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -16.205 -3.294 7.313 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -14.656 -2.477 7.246 1.00 0.00 H new ATOM 1616 N GLY B 53 -18.386 -2.410 5.531 1.00 0.00 N ATOM 1617 CA GLY B 53 -19.837 -2.413 5.474 1.00 0.00 C ATOM 1618 C GLY B 53 -20.378 -1.660 4.273 1.00 0.00 C ATOM 1619 O GLY B 53 -21.430 -2.008 3.736 1.00 0.00 O ATOM 0 H GLY B 53 -17.938 -3.216 5.096 1.00 0.00 H new ATOM 0 HA2 GLY B 53 -20.193 -3.443 5.442 1.00 0.00 H new ATOM 0 HA3 GLY B 53 -20.233 -1.967 6.386 1.00 0.00 H new ATOM 1623 N ARG B 54 -19.661 -0.622 3.855 1.00 0.00 N ATOM 1624 CA ARG B 54 -20.080 0.187 2.713 1.00 0.00 C ATOM 1625 C ARG B 54 -20.063 -0.622 1.418 1.00 0.00 C ATOM 1626 O ARG B 54 -19.104 -1.336 1.133 1.00 0.00 O ATOM 1627 CB ARG B 54 -19.173 1.412 2.565 1.00 0.00 C ATOM 1628 CG ARG B 54 -19.212 2.353 3.759 1.00 0.00 C ATOM 1629 CD ARG B 54 -20.604 2.930 3.970 1.00 0.00 C ATOM 1630 NE ARG B 54 -20.656 3.840 5.114 1.00 0.00 N ATOM 1631 CZ ARG B 54 -20.411 3.470 6.368 1.00 0.00 C ATOM 1632 NH1 ARG B 54 -20.110 2.209 6.649 1.00 0.00 N ATOM 1633 NH2 ARG B 54 -20.473 4.363 7.346 1.00 0.00 N ATOM 0 H ARG B 54 -18.788 -0.320 4.288 1.00 0.00 H new ATOM 0 HA ARG B 54 -21.103 0.513 2.900 1.00 0.00 H new ATOM 0 HB2 ARG B 54 -18.147 1.077 2.412 1.00 0.00 H new ATOM 0 HB3 ARG B 54 -19.465 1.963 1.671 1.00 0.00 H new ATOM 0 HG2 ARG B 54 -18.899 1.818 4.656 1.00 0.00 H new ATOM 0 HG3 ARG B 54 -18.500 3.164 3.607 1.00 0.00 H new ATOM 0 HD2 ARG B 54 -20.916 3.461 3.071 1.00 0.00 H new ATOM 0 HD3 ARG B 54 -21.314 2.117 4.122 1.00 0.00 H new ATOM 0 HE ARG B 54 -20.894 4.816 4.940 1.00 0.00 H new ATOM 0 HH11 ARG B 54 -20.065 1.517 5.901 1.00 0.00 H new ATOM 0 HH12 ARG B 54 -19.923 1.932 7.613 1.00 0.00 H new ATOM 0 HH21 ARG B 54 -20.708 5.333 7.137 1.00 0.00 H new ATOM 0 HH22 ARG B 54 -20.285 4.080 8.308 1.00 0.00 H new ATOM 1647 N THR B 55 -21.130 -0.495 0.634 1.00 0.00 N ATOM 1648 CA THR B 55 -21.236 -1.204 -0.638 1.00 0.00 C ATOM 1649 C THR B 55 -20.296 -0.602 -1.678 1.00 0.00 C ATOM 1650 O THR B 55 -20.002 0.593 -1.642 1.00 0.00 O ATOM 1651 CB THR B 55 -22.674 -1.172 -1.190 1.00 0.00 C ATOM 1652 OG1 THR B 55 -23.108 0.183 -1.355 1.00 0.00 O ATOM 1653 CG2 THR B 55 -23.627 -1.907 -0.264 1.00 0.00 C ATOM 0 H THR B 55 -21.934 0.092 0.857 1.00 0.00 H new ATOM 0 HA THR B 55 -20.955 -2.239 -0.444 1.00 0.00 H new ATOM 0 HB THR B 55 -22.677 -1.673 -2.158 1.00 0.00 H new ATOM 0 HG1 THR B 55 -22.726 0.738 -0.643 1.00 0.00 H new ATOM 0 HG21 THR B 55 -24.635 -1.870 -0.676 1.00 0.00 H new ATOM 0 HG22 THR B 55 -23.312 -2.946 -0.168 1.00 0.00 H new ATOM 0 HG23 THR B 55 -23.618 -1.433 0.718 1.00 0.00 H new ATOM 1661 N LEU B 56 -19.831 -1.437 -2.602 1.00 0.00 N ATOM 1662 CA LEU B 56 -18.924 -0.991 -3.655 1.00 0.00 C ATOM 1663 C LEU B 56 -19.517 0.192 -4.417 1.00 0.00 C ATOM 1664 O LEU B 56 -18.802 1.117 -4.803 1.00 0.00 O ATOM 1665 CB LEU B 56 -18.637 -2.136 -4.630 1.00 0.00 C ATOM 1666 CG LEU B 56 -18.094 -3.420 -3.996 1.00 0.00 C ATOM 1667 CD1 LEU B 56 -17.894 -4.489 -5.059 1.00 0.00 C ATOM 1668 CD2 LEU B 56 -16.788 -3.149 -3.263 1.00 0.00 C ATOM 0 H LEU B 56 -20.068 -2.428 -2.643 1.00 0.00 H new ATOM 0 HA LEU B 56 -17.992 -0.675 -3.185 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -19.557 -2.375 -5.163 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -17.920 -1.787 -5.373 1.00 0.00 H new ATOM 0 HG LEU B 56 -18.824 -3.780 -3.271 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -17.508 -5.396 -4.594 1.00 0.00 H new ATOM 0 HD12 LEU B 56 -18.847 -4.706 -5.541 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -17.183 -4.132 -5.805 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -16.420 -4.075 -2.820 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -16.049 -2.764 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -16.958 -2.413 -2.477 1.00 0.00 H new ATOM 1680 N SER B 57 -20.828 0.145 -4.638 1.00 0.00 N ATOM 1681 CA SER B 57 -21.534 1.198 -5.364 1.00 0.00 C ATOM 1682 C SER B 57 -21.286 2.575 -4.750 1.00 0.00 C ATOM 1683 O SER B 57 -21.224 3.575 -5.464 1.00 0.00 O ATOM 1684 CB SER B 57 -23.035 0.906 -5.389 1.00 0.00 C ATOM 1685 OG SER B 57 -23.741 1.922 -6.081 1.00 0.00 O ATOM 0 H SER B 57 -21.427 -0.617 -4.322 1.00 0.00 H new ATOM 0 HA SER B 57 -21.146 1.210 -6.383 1.00 0.00 H new ATOM 0 HB2 SER B 57 -23.213 -0.056 -5.869 1.00 0.00 H new ATOM 0 HB3 SER B 57 -23.411 0.828 -4.369 1.00 0.00 H new ATOM 0 HG SER B 57 -24.698 1.711 -6.084 1.00 0.00 H new ATOM 1691 N ASP B 58 -21.160 2.625 -3.425 1.00 0.00 N ATOM 1692 CA ASP B 58 -20.934 3.888 -2.728 1.00 0.00 C ATOM 1693 C ASP B 58 -19.736 4.638 -3.304 1.00 0.00 C ATOM 1694 O ASP B 58 -19.851 5.804 -3.680 1.00 0.00 O ATOM 1695 CB ASP B 58 -20.728 3.647 -1.233 1.00 0.00 C ATOM 1696 CG ASP B 58 -21.964 3.081 -0.563 1.00 0.00 C ATOM 1697 OD1 ASP B 58 -23.031 3.723 -0.647 1.00 0.00 O ATOM 1698 OD2 ASP B 58 -21.863 1.999 0.050 1.00 0.00 O ATOM 0 H ASP B 58 -21.210 1.809 -2.815 1.00 0.00 H new ATOM 0 HA ASP B 58 -21.821 4.504 -2.871 1.00 0.00 H new ATOM 0 HB2 ASP B 58 -19.894 2.960 -1.090 1.00 0.00 H new ATOM 0 HB3 ASP B 58 -20.454 4.585 -0.751 1.00 0.00 H new ATOM 1703 N TYR B 59 -18.589 3.969 -3.371 1.00 0.00 N ATOM 1704 CA TYR B 59 -17.383 4.592 -3.907 1.00 0.00 C ATOM 1705 C TYR B 59 -17.331 4.470 -5.428 1.00 0.00 C ATOM 1706 O TYR B 59 -16.252 4.452 -6.022 1.00 0.00 O ATOM 1707 CB TYR B 59 -16.130 3.977 -3.280 1.00 0.00 C ATOM 1708 CG TYR B 59 -16.050 4.160 -1.781 1.00 0.00 C ATOM 1709 CD1 TYR B 59 -16.720 3.303 -0.915 1.00 0.00 C ATOM 1710 CD2 TYR B 59 -15.296 5.189 -1.230 1.00 0.00 C ATOM 1711 CE1 TYR B 59 -16.641 3.468 0.456 1.00 0.00 C ATOM 1712 CE2 TYR B 59 -15.212 5.361 0.139 1.00 0.00 C ATOM 1713 CZ TYR B 59 -15.887 4.499 0.977 1.00 0.00 C ATOM 1714 OH TYR B 59 -15.807 4.666 2.340 1.00 0.00 O ATOM 0 H TYR B 59 -18.469 3.004 -3.064 1.00 0.00 H new ATOM 0 HA TYR B 59 -17.414 5.651 -3.652 1.00 0.00 H new ATOM 0 HB2 TYR B 59 -16.105 2.912 -3.509 1.00 0.00 H new ATOM 0 HB3 TYR B 59 -15.248 4.423 -3.740 1.00 0.00 H new ATOM 0 HD1 TYR B 59 -17.312 2.495 -1.320 1.00 0.00 H new ATOM 0 HD2 TYR B 59 -14.766 5.867 -1.883 1.00 0.00 H new ATOM 0 HE1 TYR B 59 -17.167 2.793 1.115 1.00 0.00 H new ATOM 0 HE2 TYR B 59 -14.621 6.166 0.550 1.00 0.00 H new ATOM 0 HH TYR B 59 -15.236 5.436 2.542 1.00 0.00 H new ATOM 1724 N ASN B 60 -18.506 4.404 -6.050 1.00 0.00 N ATOM 1725 CA ASN B 60 -18.615 4.300 -7.502 1.00 0.00 C ATOM 1726 C ASN B 60 -17.708 3.205 -8.065 1.00 0.00 C ATOM 1727 O ASN B 60 -17.110 3.372 -9.129 1.00 0.00 O ATOM 1728 CB ASN B 60 -18.276 5.643 -8.154 1.00 0.00 C ATOM 1729 CG ASN B 60 -19.222 6.748 -7.726 1.00 0.00 C ATOM 1730 OD1 ASN B 60 -19.303 7.089 -6.545 1.00 0.00 O ATOM 1731 ND2 ASN B 60 -19.950 7.310 -8.685 1.00 0.00 N ATOM 0 H ASN B 60 -19.403 4.421 -5.565 1.00 0.00 H new ATOM 0 HA ASN B 60 -19.645 4.031 -7.734 1.00 0.00 H new ATOM 0 HB2 ASN B 60 -17.255 5.922 -7.895 1.00 0.00 H new ATOM 0 HB3 ASN B 60 -18.312 5.537 -9.238 1.00 0.00 H new ATOM 0 HD21 ASN B 60 -20.608 8.055 -8.456 1.00 0.00 H new ATOM 0 HD22 ASN B 60 -19.851 6.997 -9.651 1.00 0.00 H new ATOM 1738 N ILE B 61 -17.616 2.085 -7.356 1.00 0.00 N ATOM 1739 CA ILE B 61 -16.788 0.970 -7.804 1.00 0.00 C ATOM 1740 C ILE B 61 -17.440 0.247 -8.980 1.00 0.00 C ATOM 1741 O ILE B 61 -18.567 -0.240 -8.876 1.00 0.00 O ATOM 1742 CB ILE B 61 -16.527 -0.031 -6.658 1.00 0.00 C ATOM 1743 CG1 ILE B 61 -15.704 0.640 -5.553 1.00 0.00 C ATOM 1744 CG2 ILE B 61 -15.818 -1.277 -7.179 1.00 0.00 C ATOM 1745 CD1 ILE B 61 -15.412 -0.262 -4.373 1.00 0.00 C ATOM 0 H ILE B 61 -18.102 1.925 -6.473 1.00 0.00 H new ATOM 0 HA ILE B 61 -15.833 1.384 -8.127 1.00 0.00 H new ATOM 0 HB ILE B 61 -17.485 -0.341 -6.241 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -14.761 0.986 -5.975 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -16.238 1.522 -5.200 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -15.644 -1.968 -6.354 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -16.439 -1.760 -7.933 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -14.863 -0.994 -7.622 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -14.826 0.284 -3.634 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -16.350 -0.588 -3.924 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -14.849 -1.132 -4.711 1.00 0.00 H new ATOM 1757 N GLN B 62 -16.724 0.188 -10.100 1.00 0.00 N ATOM 1758 CA GLN B 62 -17.232 -0.468 -11.302 1.00 0.00 C ATOM 1759 C GLN B 62 -17.071 -1.977 -11.224 1.00 0.00 C ATOM 1760 O GLN B 62 -18.050 -2.717 -11.122 1.00 0.00 O ATOM 1761 CB GLN B 62 -16.515 0.069 -12.542 1.00 0.00 C ATOM 1762 CG GLN B 62 -16.735 1.554 -12.784 1.00 0.00 C ATOM 1763 CD GLN B 62 -18.185 1.894 -13.076 1.00 0.00 C ATOM 1764 OE1 GLN B 62 -19.066 1.687 -12.241 1.00 0.00 O ATOM 1765 NE2 GLN B 62 -18.441 2.418 -14.270 1.00 0.00 N ATOM 0 H GLN B 62 -15.790 0.586 -10.200 1.00 0.00 H new ATOM 0 HA GLN B 62 -18.297 -0.245 -11.376 1.00 0.00 H new ATOM 0 HB2 GLN B 62 -15.446 -0.119 -12.442 1.00 0.00 H new ATOM 0 HB3 GLN B 62 -16.856 -0.486 -13.416 1.00 0.00 H new ATOM 0 HG2 GLN B 62 -16.405 2.113 -11.908 1.00 0.00 H new ATOM 0 HG3 GLN B 62 -16.115 1.877 -13.621 1.00 0.00 H new ATOM 0 HE21 GLN B 62 -17.681 2.573 -14.932 1.00 0.00 H new ATOM 0 HE22 GLN B 62 -19.397 2.665 -14.524 1.00 0.00 H new ATOM 1774 N LYS B 63 -15.826 -2.417 -11.280 1.00 0.00 N ATOM 1775 CA LYS B 63 -15.502 -3.840 -11.225 1.00 0.00 C ATOM 1776 C LYS B 63 -13.994 -4.064 -11.258 1.00 0.00 C ATOM 1777 O LYS B 63 -13.251 -3.250 -11.807 1.00 0.00 O ATOM 1778 CB LYS B 63 -16.162 -4.587 -12.387 1.00 0.00 C ATOM 1779 CG LYS B 63 -15.741 -4.081 -13.759 1.00 0.00 C ATOM 1780 CD LYS B 63 -16.417 -4.855 -14.886 1.00 0.00 C ATOM 1781 CE LYS B 63 -17.917 -4.589 -14.947 1.00 0.00 C ATOM 1782 NZ LYS B 63 -18.641 -5.146 -13.768 1.00 0.00 N ATOM 0 H LYS B 63 -15.013 -1.806 -11.364 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.888 -4.231 -10.284 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -15.919 -5.647 -12.310 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -17.245 -4.501 -12.294 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -15.988 -3.023 -13.847 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -14.659 -4.165 -13.860 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -15.962 -4.580 -15.837 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -16.244 -5.922 -14.746 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -18.091 -3.514 -15.002 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -18.324 -5.025 -15.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -19.526 -5.592 -14.083 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -18.044 -5.856 -13.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -18.858 -4.379 -13.100 1.00 0.00 H new ATOM 1796 N GLU B 64 -13.558 -5.173 -10.659 1.00 0.00 N ATOM 1797 CA GLU B 64 -12.141 -5.539 -10.599 1.00 0.00 C ATOM 1798 C GLU B 64 -11.267 -4.342 -10.229 1.00 0.00 C ATOM 1799 O GLU B 64 -10.154 -4.190 -10.734 1.00 0.00 O ATOM 1800 CB GLU B 64 -11.676 -6.158 -11.926 1.00 0.00 C ATOM 1801 CG GLU B 64 -11.628 -5.191 -13.095 1.00 0.00 C ATOM 1802 CD GLU B 64 -11.231 -5.867 -14.394 1.00 0.00 C ATOM 1803 OE1 GLU B 64 -10.123 -6.441 -14.449 1.00 0.00 O ATOM 1804 OE2 GLU B 64 -12.027 -5.821 -15.355 1.00 0.00 O ATOM 0 H GLU B 64 -14.176 -5.843 -10.202 1.00 0.00 H new ATOM 0 HA GLU B 64 -12.031 -6.287 -9.813 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -10.683 -6.584 -11.784 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -12.343 -6.982 -12.181 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -12.606 -4.724 -13.216 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -10.919 -4.393 -12.873 1.00 0.00 H new ATOM 1811 N SER B 65 -11.776 -3.502 -9.334 1.00 0.00 N ATOM 1812 CA SER B 65 -11.045 -2.324 -8.884 1.00 0.00 C ATOM 1813 C SER B 65 -9.842 -2.727 -8.036 1.00 0.00 C ATOM 1814 O SER B 65 -9.904 -3.696 -7.278 1.00 0.00 O ATOM 1815 CB SER B 65 -11.964 -1.402 -8.081 1.00 0.00 C ATOM 1816 OG SER B 65 -12.467 -2.057 -6.930 1.00 0.00 O ATOM 0 H SER B 65 -12.694 -3.616 -8.905 1.00 0.00 H new ATOM 0 HA SER B 65 -10.687 -1.789 -9.764 1.00 0.00 H new ATOM 0 HB2 SER B 65 -11.417 -0.508 -7.784 1.00 0.00 H new ATOM 0 HB3 SER B 65 -12.793 -1.075 -8.708 1.00 0.00 H new ATOM 0 HG SER B 65 -13.050 -1.445 -6.434 1.00 0.00 H new ATOM 1822 N THR B 66 -8.750 -1.979 -8.170 1.00 0.00 N ATOM 1823 CA THR B 66 -7.536 -2.259 -7.411 1.00 0.00 C ATOM 1824 C THR B 66 -7.578 -1.576 -6.046 1.00 0.00 C ATOM 1825 O THR B 66 -7.733 -0.358 -5.957 1.00 0.00 O ATOM 1826 CB THR B 66 -6.277 -1.791 -8.169 1.00 0.00 C ATOM 1827 OG1 THR B 66 -6.211 -2.429 -9.450 1.00 0.00 O ATOM 1828 CG2 THR B 66 -5.013 -2.103 -7.378 1.00 0.00 C ATOM 0 H THR B 66 -8.681 -1.176 -8.796 1.00 0.00 H new ATOM 0 HA THR B 66 -7.486 -3.339 -7.276 1.00 0.00 H new ATOM 0 HB THR B 66 -6.344 -0.711 -8.301 1.00 0.00 H new ATOM 0 HG1 THR B 66 -5.410 -2.125 -9.926 1.00 0.00 H new ATOM 0 HG21 THR B 66 -4.141 -1.762 -7.936 1.00 0.00 H new ATOM 0 HG22 THR B 66 -5.050 -1.592 -6.416 1.00 0.00 H new ATOM 0 HG23 THR B 66 -4.942 -3.178 -7.215 1.00 0.00 H new ATOM 1836 N LEU B 67 -7.430 -2.366 -4.987 1.00 0.00 N ATOM 1837 CA LEU B 67 -7.439 -1.836 -3.627 1.00 0.00 C ATOM 1838 C LEU B 67 -6.113 -2.129 -2.937 1.00 0.00 C ATOM 1839 O LEU B 67 -5.618 -3.256 -2.980 1.00 0.00 O ATOM 1840 CB LEU B 67 -8.595 -2.432 -2.813 1.00 0.00 C ATOM 1841 CG LEU B 67 -10.001 -1.986 -3.232 1.00 0.00 C ATOM 1842 CD1 LEU B 67 -10.368 -2.555 -4.592 1.00 0.00 C ATOM 1843 CD2 LEU B 67 -11.025 -2.402 -2.187 1.00 0.00 C ATOM 0 H LEU B 67 -7.302 -3.376 -5.044 1.00 0.00 H new ATOM 0 HA LEU B 67 -7.580 -0.757 -3.686 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -8.542 -3.518 -2.883 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -8.449 -2.173 -1.764 1.00 0.00 H new ATOM 0 HG LEU B 67 -10.003 -0.899 -3.307 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -11.370 -2.224 -4.867 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -9.653 -2.206 -5.337 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -10.345 -3.644 -4.549 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -12.017 -2.077 -2.500 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -11.015 -3.487 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -10.777 -1.940 -1.231 1.00 0.00 H new ATOM 1855 N HIS B 68 -5.534 -1.109 -2.311 1.00 0.00 N ATOM 1856 CA HIS B 68 -4.256 -1.269 -1.625 1.00 0.00 C ATOM 1857 C HIS B 68 -4.435 -1.582 -0.142 1.00 0.00 C ATOM 1858 O HIS B 68 -5.116 -0.855 0.582 1.00 0.00 O ATOM 1859 CB HIS B 68 -3.400 -0.014 -1.788 1.00 0.00 C ATOM 1860 CG HIS B 68 -2.895 0.201 -3.181 1.00 0.00 C ATOM 1861 ND1 HIS B 68 -2.051 1.237 -3.523 1.00 0.00 N ATOM 1862 CD2 HIS B 68 -3.110 -0.494 -4.323 1.00 0.00 C ATOM 1863 CE1 HIS B 68 -1.770 1.170 -4.810 1.00 0.00 C ATOM 1864 NE2 HIS B 68 -2.399 0.128 -5.320 1.00 0.00 N ATOM 0 H HIS B 68 -5.926 -0.169 -2.264 1.00 0.00 H new ATOM 0 HA HIS B 68 -3.750 -2.117 -2.086 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -3.985 0.855 -1.487 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -2.549 -0.076 -1.109 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -3.726 -1.374 -4.430 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -1.133 1.852 -5.354 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -2.363 -0.167 -6.296 1.00 0.00 H new ATOM 1873 N LEU B 69 -3.794 -2.659 0.303 1.00 0.00 N ATOM 1874 CA LEU B 69 -3.850 -3.068 1.703 1.00 0.00 C ATOM 1875 C LEU B 69 -2.657 -2.492 2.459 1.00 0.00 C ATOM 1876 O LEU B 69 -1.537 -2.501 1.950 1.00 0.00 O ATOM 1877 CB LEU B 69 -3.854 -4.596 1.809 1.00 0.00 C ATOM 1878 CG LEU B 69 -3.953 -5.154 3.231 1.00 0.00 C ATOM 1879 CD1 LEU B 69 -5.261 -4.731 3.883 1.00 0.00 C ATOM 1880 CD2 LEU B 69 -3.831 -6.671 3.216 1.00 0.00 C ATOM 0 H LEU B 69 -3.227 -3.267 -0.289 1.00 0.00 H new ATOM 0 HA LEU B 69 -4.770 -2.686 2.146 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -4.690 -4.982 1.226 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -2.942 -4.978 1.349 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.130 -4.746 3.818 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -5.312 -5.138 4.893 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -5.311 -3.643 3.927 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -6.099 -5.109 3.297 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.903 -7.052 4.235 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -4.634 -7.095 2.612 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -2.868 -6.954 2.790 1.00 0.00 H new ATOM 1892 N VAL B 70 -2.895 -1.979 3.663 1.00 0.00 N ATOM 1893 CA VAL B 70 -1.822 -1.388 4.461 1.00 0.00 C ATOM 1894 C VAL B 70 -1.978 -1.704 5.949 1.00 0.00 C ATOM 1895 O VAL B 70 -3.089 -1.786 6.467 1.00 0.00 O ATOM 1896 CB VAL B 70 -1.762 0.143 4.266 1.00 0.00 C ATOM 1897 CG1 VAL B 70 -0.726 0.769 5.186 1.00 0.00 C ATOM 1898 CG2 VAL B 70 -1.460 0.487 2.815 1.00 0.00 C ATOM 0 H VAL B 70 -3.814 -1.960 4.106 1.00 0.00 H new ATOM 0 HA VAL B 70 -0.891 -1.832 4.109 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.738 0.553 4.524 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -0.704 1.847 5.029 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -0.986 0.559 6.223 1.00 0.00 H new ATOM 0 HG13 VAL B 70 0.256 0.350 4.966 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -1.422 1.570 2.698 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -0.499 0.057 2.532 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -2.242 0.080 2.174 1.00 0.00 H new ATOM 1908 N LEU B 71 -0.846 -1.886 6.625 1.00 0.00 N ATOM 1909 CA LEU B 71 -0.835 -2.194 8.053 1.00 0.00 C ATOM 1910 C LEU B 71 -1.076 -0.942 8.892 1.00 0.00 C ATOM 1911 O LEU B 71 -0.585 0.140 8.567 1.00 0.00 O ATOM 1912 CB LEU B 71 0.499 -2.831 8.445 1.00 0.00 C ATOM 1913 CG LEU B 71 0.832 -4.137 7.722 1.00 0.00 C ATOM 1914 CD1 LEU B 71 2.216 -4.629 8.116 1.00 0.00 C ATOM 1915 CD2 LEU B 71 -0.216 -5.197 8.022 1.00 0.00 C ATOM 0 H LEU B 71 0.081 -1.825 6.204 1.00 0.00 H new ATOM 0 HA LEU B 71 -1.644 -2.898 8.249 1.00 0.00 H new ATOM 0 HB2 LEU B 71 1.297 -2.114 8.252 1.00 0.00 H new ATOM 0 HB3 LEU B 71 0.492 -3.020 9.519 1.00 0.00 H new ATOM 0 HG LEU B 71 0.828 -3.944 6.649 1.00 0.00 H new ATOM 0 HD11 LEU B 71 2.435 -5.559 7.591 1.00 0.00 H new ATOM 0 HD12 LEU B 71 2.959 -3.878 7.848 1.00 0.00 H new ATOM 0 HD13 LEU B 71 2.248 -4.803 9.192 1.00 0.00 H new ATOM 0 HD21 LEU B 71 0.038 -6.119 7.499 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -0.246 -5.386 9.095 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -1.193 -4.848 7.688 1.00 0.00 H new ATOM 1927 N ARG B 72 -1.831 -1.099 9.974 1.00 0.00 N ATOM 1928 CA ARG B 72 -2.137 0.013 10.871 1.00 0.00 C ATOM 1929 C ARG B 72 -0.894 0.398 11.681 1.00 0.00 C ATOM 1930 O ARG B 72 0.109 0.833 11.117 1.00 0.00 O ATOM 1931 CB ARG B 72 -3.297 -0.366 11.802 1.00 0.00 C ATOM 1932 CG ARG B 72 -4.196 0.797 12.202 1.00 0.00 C ATOM 1933 CD ARG B 72 -3.501 1.760 13.147 1.00 0.00 C ATOM 1934 NE ARG B 72 -2.535 2.615 12.463 1.00 0.00 N ATOM 1935 CZ ARG B 72 -1.802 3.536 13.080 1.00 0.00 C ATOM 1936 NH1 ARG B 72 -1.915 3.711 14.390 1.00 0.00 N ATOM 1937 NH2 ARG B 72 -0.954 4.285 12.389 1.00 0.00 N ATOM 0 H ARG B 72 -2.244 -1.989 10.253 1.00 0.00 H new ATOM 0 HA ARG B 72 -2.439 0.876 10.277 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -3.905 -1.126 11.312 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -2.888 -0.819 12.705 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -4.513 1.333 11.308 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -5.097 0.410 12.678 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -4.248 2.383 13.640 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -2.992 1.194 13.928 1.00 0.00 H new ATOM 0 HE ARG B 72 -2.416 2.499 11.457 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -2.566 3.138 14.927 1.00 0.00 H new ATOM 0 HH12 ARG B 72 -1.351 4.419 14.861 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -0.863 4.155 11.381 1.00 0.00 H new ATOM 0 HH22 ARG B 72 -0.393 4.991 12.865 1.00 0.00 H new ATOM 1951 N LEU B 73 -0.964 0.235 13.003 1.00 0.00 N ATOM 1952 CA LEU B 73 0.156 0.567 13.879 1.00 0.00 C ATOM 1953 C LEU B 73 1.396 -0.243 13.513 1.00 0.00 C ATOM 1954 O LEU B 73 1.300 -1.430 13.200 1.00 0.00 O ATOM 1955 CB LEU B 73 -0.223 0.303 15.339 1.00 0.00 C ATOM 1956 CG LEU B 73 0.849 0.663 16.369 1.00 0.00 C ATOM 1957 CD1 LEU B 73 1.107 2.161 16.369 1.00 0.00 C ATOM 1958 CD2 LEU B 73 0.432 0.193 17.754 1.00 0.00 C ATOM 0 H LEU B 73 -1.785 -0.125 13.489 1.00 0.00 H new ATOM 0 HA LEU B 73 0.385 1.625 13.750 1.00 0.00 H new ATOM 0 HB2 LEU B 73 -1.128 0.865 15.569 1.00 0.00 H new ATOM 0 HB3 LEU B 73 -0.468 -0.754 15.448 1.00 0.00 H new ATOM 0 HG LEU B 73 1.775 0.156 16.096 1.00 0.00 H new ATOM 0 HD11 LEU B 73 1.872 2.398 17.108 1.00 0.00 H new ATOM 0 HD12 LEU B 73 1.447 2.472 15.381 1.00 0.00 H new ATOM 0 HD13 LEU B 73 0.186 2.689 16.618 1.00 0.00 H new ATOM 0 HD21 LEU B 73 1.205 0.457 18.476 1.00 0.00 H new ATOM 0 HD22 LEU B 73 -0.505 0.674 18.034 1.00 0.00 H new ATOM 0 HD23 LEU B 73 0.297 -0.889 17.746 1.00 0.00 H new ATOM 1970 N ARG B 74 2.557 0.405 13.554 1.00 0.00 N ATOM 1971 CA ARG B 74 3.817 -0.258 13.229 1.00 0.00 C ATOM 1972 C ARG B 74 4.171 -1.307 14.286 1.00 0.00 C ATOM 1973 O ARG B 74 3.294 -2.003 14.799 1.00 0.00 O ATOM 1974 CB ARG B 74 4.942 0.775 13.116 1.00 0.00 C ATOM 1975 CG ARG B 74 4.732 1.799 12.010 1.00 0.00 C ATOM 1976 CD ARG B 74 4.728 1.151 10.633 1.00 0.00 C ATOM 1977 NE ARG B 74 5.955 0.400 10.376 1.00 0.00 N ATOM 1978 CZ ARG B 74 6.232 -0.190 9.217 1.00 0.00 C ATOM 1979 NH1 ARG B 74 5.386 -0.093 8.199 1.00 0.00 N ATOM 1980 NH2 ARG B 74 7.359 -0.874 9.072 1.00 0.00 N ATOM 0 H ARG B 74 2.652 1.388 13.809 1.00 0.00 H new ATOM 0 HA ARG B 74 3.699 -0.764 12.271 1.00 0.00 H new ATOM 0 HB2 ARG B 74 5.039 1.298 14.068 1.00 0.00 H new ATOM 0 HB3 ARG B 74 5.884 0.254 12.941 1.00 0.00 H new ATOM 0 HG2 ARG B 74 3.787 2.318 12.170 1.00 0.00 H new ATOM 0 HG3 ARG B 74 5.520 2.550 12.056 1.00 0.00 H new ATOM 0 HD2 ARG B 74 3.870 0.483 10.549 1.00 0.00 H new ATOM 0 HD3 ARG B 74 4.608 1.921 9.871 1.00 0.00 H new ATOM 0 HE ARG B 74 6.639 0.324 11.129 1.00 0.00 H new ATOM 0 HH11 ARG B 74 4.520 0.436 8.304 1.00 0.00 H new ATOM 0 HH12 ARG B 74 5.602 -0.547 7.311 1.00 0.00 H new ATOM 0 HH21 ARG B 74 8.014 -0.948 9.850 1.00 0.00 H new ATOM 0 HH22 ARG B 74 7.570 -1.326 8.182 1.00 0.00 H new ATOM 1994 N GLY B 75 5.459 -1.412 14.613 1.00 0.00 N ATOM 1995 CA GLY B 75 5.900 -2.375 15.607 1.00 0.00 C ATOM 1996 C GLY B 75 5.749 -3.811 15.143 1.00 0.00 C ATOM 1997 O GLY B 75 4.729 -4.180 14.560 1.00 0.00 O ATOM 0 H GLY B 75 6.204 -0.846 14.206 1.00 0.00 H new ATOM 0 HA2 GLY B 75 6.945 -2.185 15.851 1.00 0.00 H new ATOM 0 HA3 GLY B 75 5.327 -2.232 16.523 1.00 0.00 H new ATOM 2001 N GLY B 76 6.769 -4.626 15.402 1.00 0.00 N ATOM 2002 CA GLY B 76 6.728 -6.020 15.002 1.00 0.00 C ATOM 2003 C GLY B 76 6.656 -6.192 13.497 1.00 0.00 C ATOM 2004 O GLY B 76 7.635 -5.832 12.811 1.00 0.00 O ATOM 2005 OXT GLY B 76 5.621 -6.687 13.005 1.00 0.00 O ATOM 0 H GLY B 76 7.623 -4.344 15.882 1.00 0.00 H new ATOM 0 HA2 GLY B 76 7.614 -6.529 15.380 1.00 0.00 H new ATOM 0 HA3 GLY B 76 5.864 -6.501 15.461 1.00 0.00 H new TER 2009 GLY B 76