USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1066 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 120 THR OG1 : rot 180:sc= 0.0771 USER MOD Set 1.2: A 121 CYS SG : rot 180:sc= -0.944 USER MOD Set 1.3: A 167 ASN : amide:sc= -0.601 K(o=-1.5,f=-11!) USER MOD Set 2.1: A 67 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 68 CYS SG : rot 12:sc= 0.0203 USER MOD Set 3.1: A 23 GLN : amide:sc= 0.31 K(o=0.28,f=-2) USER MOD Set 3.2: A 61 GLN : amide:sc= -0.0283 K(o=0.28,f=-2) USER MOD Set 4.1: A 54 SER OG : rot -93:sc= 0.393 USER MOD Set 4.2: A 59 THR OG1 : rot 180:sc= 0.366 USER MOD Set 5.1: A 49 GLN : amide:sc= 1.01 K(o=2.3,f=-1.6) USER MOD Set 5.2: A 50 SER OG : rot 89:sc= 1.25 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.0156 USER MOD Single : A 29 MET CE :methyl 180:sc= -0.0107 (180deg=-0.0107) USER MOD Single : A 30 HIS : no HE2:sc= -1.54 K(o=-1.5,f=-3.7!) USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 CYS SG : rot 93:sc= 1.85 USER MOD Single : A 37 ASN : amide:sc= -0.336 X(o=-0.34,f=-0.34) USER MOD Single : A 41 ASN : amide:sc= 0.742 K(o=0.74,f=-0.083) USER MOD Single : A 44 GLN : amide:sc= 0.33 X(o=0.33,f=0) USER MOD Single : A 52 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 57 ASN : amide:sc= 0 K(o=0,f=0.76) USER MOD Single : A 58 LYS NZ :NH3+ 170:sc= -0.0386 (180deg=-0.181) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 THR OG1 : rot 150:sc= 0.0901 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.242 K(o=-0.24,f=-1.1) USER MOD Single : A 85 ASN : amide:sc= 0 K(o=0,f=0.56) USER MOD Single : A 87 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.18) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 103:sc= 1.5 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 MET CE :methyl -172:sc= 0 (180deg=-0.093) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 CYS SG : rot 180:sc= -0.0128 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 167:sc= -0.891 USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 139 SER OG : rot 61:sc= 0.373 USER MOD Single : A 143 MET CE :methyl -158:sc= -0.0808 (180deg=-0.621) USER MOD Single : A 145 SER OG : rot -43:sc= 0.00731 USER MOD Single : A 146 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= -0.0113 USER MOD Single : A 161 THR OG1 : rot 180:sc= -0.0101 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 183 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -8.752 12.867 -1.647 1.00 0.00 N ATOM 2 CA VAL A 20 -8.458 13.689 -2.840 1.00 0.00 C ATOM 3 C VAL A 20 -8.920 15.135 -2.664 1.00 0.00 C ATOM 4 O VAL A 20 -9.912 15.392 -1.977 1.00 0.00 O ATOM 5 CB VAL A 20 -9.062 13.099 -4.139 1.00 0.00 C ATOM 6 CG1 VAL A 20 -8.258 11.873 -4.587 1.00 0.00 C ATOM 7 CG2 VAL A 20 -10.544 12.721 -4.016 1.00 0.00 C ATOM 0 HA VAL A 20 -7.373 13.678 -2.942 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.001 13.891 -4.885 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.692 11.467 -5.501 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.225 12.164 -4.774 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.285 11.115 -3.805 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.896 12.315 -4.965 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.665 11.972 -3.234 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.126 13.607 -3.762 1.00 0.00 H new ATOM 17 N THR A 21 -8.218 16.066 -3.328 1.00 0.00 N ATOM 18 CA THR A 21 -8.550 17.499 -3.390 1.00 0.00 C ATOM 19 C THR A 21 -9.312 17.785 -4.674 1.00 0.00 C ATOM 20 O THR A 21 -8.903 17.375 -5.764 1.00 0.00 O ATOM 21 CB THR A 21 -7.318 18.428 -3.337 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.171 17.738 -3.770 1.00 0.00 O ATOM 23 CG2 THR A 21 -7.064 18.987 -1.934 1.00 0.00 C ATOM 0 H THR A 21 -7.375 15.835 -3.854 1.00 0.00 H new ATOM 0 HA THR A 21 -9.151 17.710 -2.506 1.00 0.00 H new ATOM 0 HB THR A 21 -7.529 19.267 -4.000 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.396 18.337 -3.734 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.187 19.634 -1.953 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.931 19.562 -1.609 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.893 18.164 -1.240 1.00 0.00 H new ATOM 31 N LEU A 22 -10.405 18.528 -4.518 1.00 0.00 N ATOM 32 CA LEU A 22 -11.326 18.982 -5.562 1.00 0.00 C ATOM 33 C LEU A 22 -11.463 20.499 -5.442 1.00 0.00 C ATOM 34 O LEU A 22 -11.735 20.997 -4.345 1.00 0.00 O ATOM 35 CB LEU A 22 -12.649 18.221 -5.317 1.00 0.00 C ATOM 36 CG LEU A 22 -13.932 18.520 -6.133 1.00 0.00 C ATOM 37 CD1 LEU A 22 -15.014 17.530 -5.674 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.532 19.926 -5.968 1.00 0.00 C ATOM 0 H LEU A 22 -10.692 18.852 -3.595 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.987 18.778 -6.578 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.431 17.161 -5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.904 18.364 -4.267 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.634 18.433 -7.178 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.934 17.713 -6.230 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.676 16.510 -5.858 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.201 17.664 -4.609 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.425 20.016 -6.587 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.797 20.088 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -13.800 20.672 -6.277 1.00 0.00 H new ATOM 50 N GLN A 23 -11.276 21.215 -6.552 1.00 0.00 N ATOM 51 CA GLN A 23 -11.291 22.675 -6.619 1.00 0.00 C ATOM 52 C GLN A 23 -12.667 23.173 -7.068 1.00 0.00 C ATOM 53 O GLN A 23 -13.254 22.636 -8.013 1.00 0.00 O ATOM 54 CB GLN A 23 -10.236 23.146 -7.638 1.00 0.00 C ATOM 55 CG GLN A 23 -9.497 24.423 -7.219 1.00 0.00 C ATOM 56 CD GLN A 23 -8.523 24.179 -6.072 1.00 0.00 C ATOM 57 OE1 GLN A 23 -8.523 24.871 -5.064 1.00 0.00 O ATOM 58 NE2 GLN A 23 -7.673 23.183 -6.163 1.00 0.00 N ATOM 0 H GLN A 23 -11.104 20.779 -7.458 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.069 23.075 -5.630 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -9.508 22.349 -7.788 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.723 23.318 -8.598 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -8.954 24.823 -8.075 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.223 25.179 -6.921 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.661 22.597 -6.998 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -7.024 22.995 -5.399 1.00 0.00 H new ATOM 67 N LEU A 24 -13.161 24.207 -6.388 1.00 0.00 N ATOM 68 CA LEU A 24 -14.437 24.860 -6.686 1.00 0.00 C ATOM 69 C LEU A 24 -14.429 26.368 -6.438 1.00 0.00 C ATOM 70 O LEU A 24 -13.633 26.871 -5.647 1.00 0.00 O ATOM 71 CB LEU A 24 -15.585 24.122 -5.969 1.00 0.00 C ATOM 72 CG LEU A 24 -15.444 23.852 -4.455 1.00 0.00 C ATOM 73 CD1 LEU A 24 -15.710 25.099 -3.605 1.00 0.00 C ATOM 74 CD2 LEU A 24 -16.433 22.770 -4.014 1.00 0.00 C ATOM 0 H LEU A 24 -12.674 24.625 -5.595 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.608 24.780 -7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.498 24.698 -6.121 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.727 23.163 -6.467 1.00 0.00 H new ATOM 0 HG LEU A 24 -14.413 23.533 -4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -15.597 24.851 -2.550 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -14.998 25.880 -3.872 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.724 25.454 -3.788 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -16.322 22.590 -2.945 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -17.451 23.100 -4.223 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -16.231 21.848 -4.560 1.00 0.00 H new ATOM 86 N ARG A 25 -15.345 27.080 -7.097 1.00 0.00 N ATOM 87 CA ARG A 25 -15.531 28.527 -6.976 1.00 0.00 C ATOM 88 C ARG A 25 -16.902 28.841 -6.390 1.00 0.00 C ATOM 89 O ARG A 25 -17.918 28.422 -6.925 1.00 0.00 O ATOM 90 CB ARG A 25 -15.396 29.153 -8.375 1.00 0.00 C ATOM 91 CG ARG A 25 -15.866 30.607 -8.526 1.00 0.00 C ATOM 92 CD ARG A 25 -15.203 31.579 -7.550 1.00 0.00 C ATOM 93 NE ARG A 25 -15.813 32.909 -7.665 1.00 0.00 N ATOM 94 CZ ARG A 25 -15.471 33.851 -8.534 1.00 0.00 C ATOM 95 NH1 ARG A 25 -14.465 33.727 -9.374 1.00 0.00 N ATOM 96 NH2 ARG A 25 -16.159 34.964 -8.609 1.00 0.00 N ATOM 0 H ARG A 25 -15.999 26.651 -7.751 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.776 28.941 -6.307 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.348 29.101 -8.672 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -15.958 28.539 -9.079 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -15.666 30.939 -9.545 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -16.946 30.646 -8.384 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.308 31.210 -6.530 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -14.135 31.642 -7.757 1.00 0.00 H new ATOM 0 HE ARG A 25 -16.569 33.129 -7.017 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -13.905 32.874 -9.377 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -14.245 34.484 -10.022 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -16.962 35.109 -7.997 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -15.891 35.685 -9.279 1.00 0.00 H new ATOM 110 N ILE A 26 -16.917 29.610 -5.308 1.00 0.00 N ATOM 111 CA ILE A 26 -18.115 30.074 -4.588 1.00 0.00 C ATOM 112 C ILE A 26 -18.471 31.540 -4.950 1.00 0.00 C ATOM 113 O ILE A 26 -17.598 32.360 -5.251 1.00 0.00 O ATOM 114 CB ILE A 26 -17.923 29.836 -3.060 1.00 0.00 C ATOM 115 CG1 ILE A 26 -17.372 28.407 -2.792 1.00 0.00 C ATOM 116 CG2 ILE A 26 -19.199 30.088 -2.236 1.00 0.00 C ATOM 117 CD1 ILE A 26 -17.251 27.999 -1.320 1.00 0.00 C ATOM 0 H ILE A 26 -16.055 29.948 -4.881 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.980 29.491 -4.904 1.00 0.00 H new ATOM 0 HB ILE A 26 -17.192 30.573 -2.726 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -18.020 27.689 -3.295 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.388 28.326 -3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.994 29.904 -1.182 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.519 31.122 -2.368 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.989 29.417 -2.574 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.857 26.985 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -16.576 28.684 -0.807 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -18.234 28.037 -0.850 1.00 0.00 H new ATOM 129 N ASP A 27 -19.758 31.882 -4.895 1.00 0.00 N ATOM 130 CA ASP A 27 -20.294 33.241 -5.056 1.00 0.00 C ATOM 131 C ASP A 27 -20.555 33.892 -3.692 1.00 0.00 C ATOM 132 O ASP A 27 -21.156 33.284 -2.805 1.00 0.00 O ATOM 133 CB ASP A 27 -21.618 33.202 -5.834 1.00 0.00 C ATOM 134 CG ASP A 27 -22.098 34.583 -6.292 1.00 0.00 C ATOM 135 OD1 ASP A 27 -21.317 35.328 -6.930 1.00 0.00 O ATOM 136 OD2 ASP A 27 -23.283 34.915 -6.064 1.00 0.00 O ATOM 0 H ASP A 27 -20.491 31.192 -4.730 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.553 33.824 -5.603 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.499 32.560 -6.707 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -22.386 32.749 -5.207 1.00 0.00 H new ATOM 141 N GLY A 28 -20.125 35.145 -3.545 1.00 0.00 N ATOM 142 CA GLY A 28 -20.284 35.948 -2.329 1.00 0.00 C ATOM 143 C GLY A 28 -19.144 35.788 -1.313 1.00 0.00 C ATOM 144 O GLY A 28 -19.192 36.396 -0.240 1.00 0.00 O ATOM 0 H GLY A 28 -19.642 35.646 -4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -20.361 36.999 -2.609 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.224 35.677 -1.849 1.00 0.00 H new ATOM 148 N MET A 29 -18.121 34.975 -1.625 1.00 0.00 N ATOM 149 CA MET A 29 -17.035 34.609 -0.697 1.00 0.00 C ATOM 150 C MET A 29 -16.017 35.706 -0.383 1.00 0.00 C ATOM 151 O MET A 29 -15.200 35.509 0.517 1.00 0.00 O ATOM 152 CB MET A 29 -16.357 33.299 -1.122 1.00 0.00 C ATOM 153 CG MET A 29 -15.366 33.492 -2.284 1.00 0.00 C ATOM 154 SD MET A 29 -15.008 32.054 -3.327 1.00 0.00 S ATOM 155 CE MET A 29 -14.430 30.835 -2.125 1.00 0.00 C ATOM 0 H MET A 29 -18.023 34.546 -2.545 1.00 0.00 H new ATOM 0 HA MET A 29 -17.540 34.456 0.257 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.830 32.874 -0.268 1.00 0.00 H new ATOM 0 HB3 MET A 29 -17.120 32.579 -1.417 1.00 0.00 H new ATOM 0 HG2 MET A 29 -15.750 34.285 -2.925 1.00 0.00 H new ATOM 0 HG3 MET A 29 -14.424 33.848 -1.867 1.00 0.00 H new ATOM 0 HE1 MET A 29 -14.178 29.908 -2.640 1.00 0.00 H new ATOM 0 HE2 MET A 29 -13.546 31.218 -1.614 1.00 0.00 H new ATOM 0 HE3 MET A 29 -15.216 30.643 -1.395 1.00 0.00 H new ATOM 165 N HIS A 30 -16.073 36.863 -1.048 1.00 0.00 N ATOM 166 CA HIS A 30 -15.261 38.021 -0.653 1.00 0.00 C ATOM 167 C HIS A 30 -15.564 38.497 0.780 1.00 0.00 C ATOM 168 O HIS A 30 -14.728 39.184 1.371 1.00 0.00 O ATOM 169 CB HIS A 30 -15.404 39.151 -1.681 1.00 0.00 C ATOM 170 CG HIS A 30 -14.637 38.934 -2.962 1.00 0.00 C ATOM 171 ND1 HIS A 30 -14.466 39.875 -3.950 1.00 0.00 N ATOM 172 CD2 HIS A 30 -13.921 37.825 -3.341 1.00 0.00 C ATOM 173 CE1 HIS A 30 -13.672 39.354 -4.898 1.00 0.00 C ATOM 174 NE2 HIS A 30 -13.305 38.103 -4.567 1.00 0.00 N ATOM 0 H HIS A 30 -16.669 37.024 -1.860 1.00 0.00 H new ATOM 0 HA HIS A 30 -14.218 37.703 -0.642 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -16.460 39.275 -1.921 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -15.070 40.083 -1.226 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -14.873 40.810 -3.960 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -13.846 36.900 -2.789 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -13.370 39.867 -5.799 1.00 0.00 H new ATOM 182 N CYS A 31 -16.716 38.126 1.359 1.00 0.00 N ATOM 183 CA CYS A 31 -16.938 38.259 2.797 1.00 0.00 C ATOM 184 C CYS A 31 -16.467 36.950 3.453 1.00 0.00 C ATOM 185 O CYS A 31 -16.992 35.875 3.144 1.00 0.00 O ATOM 186 CB CYS A 31 -18.415 38.564 3.060 1.00 0.00 C ATOM 187 SG CYS A 31 -18.645 38.773 4.846 1.00 0.00 S ATOM 0 H CYS A 31 -17.506 37.732 0.848 1.00 0.00 H new ATOM 0 HA CYS A 31 -16.374 39.087 3.227 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -18.716 39.468 2.530 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -19.042 37.753 2.689 1.00 0.00 H new ATOM 0 HG CYS A 31 -19.894 39.036 5.095 1.00 0.00 H new ATOM 193 N LYS A 32 -15.481 37.006 4.350 1.00 0.00 N ATOM 194 CA LYS A 32 -14.874 35.824 4.992 1.00 0.00 C ATOM 195 C LYS A 32 -15.877 34.997 5.829 1.00 0.00 C ATOM 196 O LYS A 32 -15.684 33.795 6.008 1.00 0.00 O ATOM 197 CB LYS A 32 -13.622 36.256 5.787 1.00 0.00 C ATOM 198 CG LYS A 32 -12.297 36.109 5.010 1.00 0.00 C ATOM 199 CD LYS A 32 -12.216 36.901 3.694 1.00 0.00 C ATOM 200 CE LYS A 32 -10.863 36.713 2.978 1.00 0.00 C ATOM 201 NZ LYS A 32 -9.757 37.456 3.627 1.00 0.00 N ATOM 0 H LYS A 32 -15.070 37.886 4.661 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.559 35.135 4.208 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.739 37.297 6.090 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -13.563 35.663 6.700 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -11.479 36.426 5.657 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -12.139 35.053 4.790 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.022 36.584 3.032 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.371 37.960 3.900 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.615 35.652 2.954 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -10.957 37.042 1.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -8.874 37.292 3.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -9.975 38.473 3.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -9.645 37.125 4.607 1.00 0.00 H new ATOM 215 N SER A 33 -17.008 35.575 6.236 1.00 0.00 N ATOM 216 CA SER A 33 -18.120 34.828 6.843 1.00 0.00 C ATOM 217 C SER A 33 -18.778 33.795 5.906 1.00 0.00 C ATOM 218 O SER A 33 -19.336 32.822 6.411 1.00 0.00 O ATOM 219 CB SER A 33 -19.198 35.793 7.350 1.00 0.00 C ATOM 220 OG SER A 33 -18.717 36.555 8.443 1.00 0.00 O ATOM 0 H SER A 33 -17.183 36.577 6.156 1.00 0.00 H new ATOM 0 HA SER A 33 -17.674 34.270 7.666 1.00 0.00 H new ATOM 0 HB2 SER A 33 -19.505 36.459 6.543 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.082 35.231 7.653 1.00 0.00 H new ATOM 0 HG SER A 33 -19.419 37.165 8.750 1.00 0.00 H new ATOM 226 N CYS A 34 -18.701 33.927 4.569 1.00 0.00 N ATOM 227 CA CYS A 34 -19.294 32.951 3.652 1.00 0.00 C ATOM 228 C CYS A 34 -18.657 31.565 3.841 1.00 0.00 C ATOM 229 O CYS A 34 -19.370 30.597 4.109 1.00 0.00 O ATOM 230 CB CYS A 34 -19.158 33.510 2.230 1.00 0.00 C ATOM 231 SG CYS A 34 -19.458 32.233 0.979 1.00 0.00 S ATOM 0 H CYS A 34 -18.231 34.704 4.104 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.353 32.800 3.860 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -19.864 34.329 2.091 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -18.159 33.924 2.095 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.713 32.245 0.639 1.00 0.00 H new ATOM 237 N VAL A 35 -17.327 31.470 3.794 1.00 0.00 N ATOM 238 CA VAL A 35 -16.626 30.194 4.011 1.00 0.00 C ATOM 239 C VAL A 35 -16.690 29.710 5.475 1.00 0.00 C ATOM 240 O VAL A 35 -16.456 28.530 5.724 1.00 0.00 O ATOM 241 CB VAL A 35 -15.185 30.241 3.450 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.184 30.935 4.388 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.682 28.841 3.068 1.00 0.00 C ATOM 0 H VAL A 35 -16.709 32.260 3.608 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.163 29.436 3.441 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.244 30.851 2.549 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.194 30.931 3.931 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.500 31.964 4.561 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.147 30.403 5.338 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.667 28.913 2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.687 28.199 3.949 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.334 28.416 2.305 1.00 0.00 H new ATOM 253 N LEU A 36 -17.052 30.572 6.440 1.00 0.00 N ATOM 254 CA LEU A 36 -17.164 30.217 7.863 1.00 0.00 C ATOM 255 C LEU A 36 -18.354 29.284 8.111 1.00 0.00 C ATOM 256 O LEU A 36 -18.158 28.140 8.516 1.00 0.00 O ATOM 257 CB LEU A 36 -17.211 31.514 8.702 1.00 0.00 C ATOM 258 CG LEU A 36 -17.184 31.390 10.242 1.00 0.00 C ATOM 259 CD1 LEU A 36 -18.530 30.939 10.832 1.00 0.00 C ATOM 260 CD2 LEU A 36 -16.044 30.487 10.736 1.00 0.00 C ATOM 0 H LEU A 36 -17.278 31.548 6.250 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.287 29.651 8.178 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.366 32.134 8.403 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.116 32.055 8.428 1.00 0.00 H new ATOM 0 HG LEU A 36 -16.994 32.399 10.609 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -18.447 30.871 11.917 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -19.302 31.663 10.572 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.796 29.963 10.426 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -16.068 30.433 11.824 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -16.166 29.487 10.320 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.088 30.900 10.415 1.00 0.00 H new ATOM 272 N ASN A 37 -19.584 29.715 7.813 1.00 0.00 N ATOM 273 CA ASN A 37 -20.764 28.846 7.968 1.00 0.00 C ATOM 274 C ASN A 37 -20.703 27.609 7.039 1.00 0.00 C ATOM 275 O ASN A 37 -21.260 26.568 7.382 1.00 0.00 O ATOM 276 CB ASN A 37 -22.075 29.652 7.856 1.00 0.00 C ATOM 277 CG ASN A 37 -22.047 30.699 6.756 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.111 31.897 7.011 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.847 30.279 5.525 1.00 0.00 N ATOM 0 H ASN A 37 -19.792 30.651 7.466 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.752 28.439 8.979 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.901 28.965 7.672 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.274 30.142 8.809 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.743 30.953 4.767 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.796 29.279 5.329 1.00 0.00 H new ATOM 286 N ILE A 38 -19.995 27.670 5.897 1.00 0.00 N ATOM 287 CA ILE A 38 -19.670 26.461 5.110 1.00 0.00 C ATOM 288 C ILE A 38 -18.738 25.515 5.904 1.00 0.00 C ATOM 289 O ILE A 38 -19.082 24.345 6.064 1.00 0.00 O ATOM 290 CB ILE A 38 -19.122 26.843 3.712 1.00 0.00 C ATOM 291 CG1 ILE A 38 -20.176 27.645 2.907 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.731 25.579 2.919 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.651 28.239 1.592 1.00 0.00 C ATOM 0 H ILE A 38 -19.637 28.538 5.498 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.586 25.898 4.932 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.239 27.464 3.861 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -21.020 26.992 2.685 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.554 28.454 3.532 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.348 25.868 1.940 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.961 25.032 3.463 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.607 24.943 2.793 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.453 28.783 1.093 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.827 28.920 1.804 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.300 27.436 0.944 1.00 0.00 H new ATOM 305 N GLU A 39 -17.620 26.001 6.460 1.00 0.00 N ATOM 306 CA GLU A 39 -16.672 25.213 7.269 1.00 0.00 C ATOM 307 C GLU A 39 -17.295 24.615 8.541 1.00 0.00 C ATOM 308 O GLU A 39 -16.903 23.520 8.942 1.00 0.00 O ATOM 309 CB GLU A 39 -15.426 26.062 7.620 1.00 0.00 C ATOM 310 CG GLU A 39 -14.430 25.348 8.556 1.00 0.00 C ATOM 311 CD GLU A 39 -13.156 26.151 8.802 1.00 0.00 C ATOM 312 OE1 GLU A 39 -13.247 27.296 9.301 1.00 0.00 O ATOM 313 OE2 GLU A 39 -12.037 25.630 8.581 1.00 0.00 O ATOM 0 H GLU A 39 -17.340 26.977 6.359 1.00 0.00 H new ATOM 0 HA GLU A 39 -16.375 24.365 6.652 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.912 26.335 6.698 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.751 26.990 8.090 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.917 25.149 9.511 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -14.166 24.382 8.126 1.00 0.00 H new ATOM 320 N GLU A 40 -18.283 25.267 9.157 1.00 0.00 N ATOM 321 CA GLU A 40 -19.019 24.693 10.292 1.00 0.00 C ATOM 322 C GLU A 40 -19.629 23.334 9.908 1.00 0.00 C ATOM 323 O GLU A 40 -19.476 22.333 10.615 1.00 0.00 O ATOM 324 CB GLU A 40 -20.129 25.653 10.735 1.00 0.00 C ATOM 325 CG GLU A 40 -19.582 26.889 11.459 1.00 0.00 C ATOM 326 CD GLU A 40 -19.180 26.587 12.900 1.00 0.00 C ATOM 327 OE1 GLU A 40 -20.043 26.715 13.801 1.00 0.00 O ATOM 328 OE2 GLU A 40 -18.009 26.216 13.148 1.00 0.00 O ATOM 0 H GLU A 40 -18.596 26.200 8.888 1.00 0.00 H new ATOM 0 HA GLU A 40 -18.322 24.543 11.116 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -20.700 25.970 9.863 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.819 25.126 11.394 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -18.718 27.272 10.916 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -20.337 27.675 11.452 1.00 0.00 H new ATOM 335 N ASN A 41 -20.265 23.278 8.736 1.00 0.00 N ATOM 336 CA ASN A 41 -21.035 22.132 8.268 1.00 0.00 C ATOM 337 C ASN A 41 -20.221 21.108 7.459 1.00 0.00 C ATOM 338 O ASN A 41 -20.585 19.931 7.441 1.00 0.00 O ATOM 339 CB ASN A 41 -22.189 22.684 7.424 1.00 0.00 C ATOM 340 CG ASN A 41 -23.252 23.371 8.273 1.00 0.00 C ATOM 341 OD1 ASN A 41 -24.149 22.723 8.800 1.00 0.00 O ATOM 342 ND2 ASN A 41 -23.188 24.678 8.444 1.00 0.00 N ATOM 0 H ASN A 41 -20.256 24.051 8.071 1.00 0.00 H new ATOM 0 HA ASN A 41 -21.386 21.578 9.139 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.796 23.393 6.695 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.647 21.870 6.862 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.886 25.152 9.016 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -22.440 25.214 8.004 1.00 0.00 H new ATOM 349 N ILE A 42 -19.163 21.537 6.754 1.00 0.00 N ATOM 350 CA ILE A 42 -18.430 20.717 5.772 1.00 0.00 C ATOM 351 C ILE A 42 -17.034 20.359 6.288 1.00 0.00 C ATOM 352 O ILE A 42 -16.178 21.222 6.476 1.00 0.00 O ATOM 353 CB ILE A 42 -18.443 21.419 4.392 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.898 21.689 3.933 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.710 20.630 3.288 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.826 20.456 3.885 1.00 0.00 C ATOM 0 H ILE A 42 -18.785 22.479 6.851 1.00 0.00 H new ATOM 0 HA ILE A 42 -18.932 19.759 5.634 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.904 22.355 4.535 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -20.339 22.427 4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.869 22.137 2.940 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.761 21.183 2.350 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.667 20.492 3.571 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.184 19.657 3.161 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.818 20.760 3.551 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.419 19.721 3.191 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.897 20.015 4.879 1.00 0.00 H new ATOM 368 N GLY A 43 -16.829 19.063 6.541 1.00 0.00 N ATOM 369 CA GLY A 43 -15.623 18.481 7.157 1.00 0.00 C ATOM 370 C GLY A 43 -15.906 17.455 8.259 1.00 0.00 C ATOM 371 O GLY A 43 -15.024 16.666 8.594 1.00 0.00 O ATOM 0 H GLY A 43 -17.528 18.356 6.314 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.026 18.005 6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.018 19.286 7.574 1.00 0.00 H new ATOM 375 N GLN A 44 -17.136 17.414 8.784 1.00 0.00 N ATOM 376 CA GLN A 44 -17.584 16.447 9.799 1.00 0.00 C ATOM 377 C GLN A 44 -18.427 15.312 9.192 1.00 0.00 C ATOM 378 O GLN A 44 -18.990 14.491 9.919 1.00 0.00 O ATOM 379 CB GLN A 44 -18.304 17.186 10.948 1.00 0.00 C ATOM 380 CG GLN A 44 -19.677 17.789 10.592 1.00 0.00 C ATOM 381 CD GLN A 44 -20.300 18.505 11.792 1.00 0.00 C ATOM 382 OE1 GLN A 44 -20.716 17.890 12.770 1.00 0.00 O ATOM 383 NE2 GLN A 44 -20.361 19.818 11.808 1.00 0.00 N ATOM 0 H GLN A 44 -17.868 18.069 8.509 1.00 0.00 H new ATOM 0 HA GLN A 44 -16.707 15.955 10.219 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -18.436 16.491 11.777 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -17.656 17.987 11.304 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -19.565 18.491 9.766 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -20.346 16.999 10.250 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -20.022 20.354 11.009 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -20.747 20.301 12.619 1.00 0.00 H new ATOM 392 N LEU A 45 -18.547 15.272 7.859 1.00 0.00 N ATOM 393 CA LEU A 45 -19.293 14.274 7.104 1.00 0.00 C ATOM 394 C LEU A 45 -18.576 12.908 7.079 1.00 0.00 C ATOM 395 O LEU A 45 -17.456 12.754 7.575 1.00 0.00 O ATOM 396 CB LEU A 45 -19.480 14.793 5.666 1.00 0.00 C ATOM 397 CG LEU A 45 -20.375 16.017 5.402 1.00 0.00 C ATOM 398 CD1 LEU A 45 -19.760 17.328 5.879 1.00 0.00 C ATOM 399 CD2 LEU A 45 -20.582 16.143 3.887 1.00 0.00 C ATOM 0 H LEU A 45 -18.105 15.967 7.257 1.00 0.00 H new ATOM 0 HA LEU A 45 -20.256 14.120 7.590 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -18.490 15.024 5.273 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -19.874 13.968 5.072 1.00 0.00 H new ATOM 0 HG LEU A 45 -21.303 15.857 5.951 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -20.442 18.150 5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -19.583 17.277 6.953 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -18.815 17.496 5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.215 17.005 3.677 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -19.617 16.273 3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.062 15.240 3.509 1.00 0.00 H new ATOM 411 N LEU A 46 -19.214 11.925 6.429 1.00 0.00 N ATOM 412 CA LEU A 46 -18.672 10.587 6.189 1.00 0.00 C ATOM 413 C LEU A 46 -17.428 10.641 5.288 1.00 0.00 C ATOM 414 O LEU A 46 -16.318 10.381 5.758 1.00 0.00 O ATOM 415 CB LEU A 46 -19.806 9.695 5.631 1.00 0.00 C ATOM 416 CG LEU A 46 -19.627 8.172 5.807 1.00 0.00 C ATOM 417 CD1 LEU A 46 -20.726 7.453 5.011 1.00 0.00 C ATOM 418 CD2 LEU A 46 -18.253 7.637 5.384 1.00 0.00 C ATOM 0 H LEU A 46 -20.151 12.046 6.045 1.00 0.00 H new ATOM 0 HA LEU A 46 -18.322 10.143 7.121 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.739 9.988 6.112 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -19.915 9.906 4.567 1.00 0.00 H new ATOM 0 HG LEU A 46 -19.702 7.972 6.876 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -20.612 6.375 5.126 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -21.704 7.757 5.385 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -20.643 7.716 3.957 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -18.218 6.559 5.542 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -18.087 7.854 4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -17.477 8.117 5.980 1.00 0.00 H new ATOM 430 N GLY A 47 -17.596 10.979 4.003 1.00 0.00 N ATOM 431 CA GLY A 47 -16.512 10.976 3.014 1.00 0.00 C ATOM 432 C GLY A 47 -15.659 12.244 3.075 1.00 0.00 C ATOM 433 O GLY A 47 -14.444 12.124 2.936 1.00 0.00 O ATOM 0 H GLY A 47 -18.496 11.265 3.618 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -15.876 10.106 3.179 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -16.936 10.875 2.015 1.00 0.00 H new ATOM 437 N VAL A 48 -16.245 13.425 3.317 1.00 0.00 N ATOM 438 CA VAL A 48 -15.484 14.686 3.482 1.00 0.00 C ATOM 439 C VAL A 48 -14.909 14.773 4.899 1.00 0.00 C ATOM 440 O VAL A 48 -15.667 14.768 5.869 1.00 0.00 O ATOM 441 CB VAL A 48 -16.307 15.960 3.171 1.00 0.00 C ATOM 442 CG1 VAL A 48 -15.455 17.226 3.346 1.00 0.00 C ATOM 443 CG2 VAL A 48 -16.858 15.948 1.739 1.00 0.00 C ATOM 0 H VAL A 48 -17.255 13.540 3.405 1.00 0.00 H new ATOM 0 HA VAL A 48 -14.680 14.651 2.746 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.137 15.967 3.877 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.059 18.105 3.121 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.098 17.285 4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.603 17.188 2.667 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -17.429 16.859 1.561 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.031 15.894 1.031 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.506 15.082 1.606 1.00 0.00 H new ATOM 453 N GLN A 49 -13.578 14.879 5.009 1.00 0.00 N ATOM 454 CA GLN A 49 -12.858 14.871 6.293 1.00 0.00 C ATOM 455 C GLN A 49 -12.114 16.178 6.612 1.00 0.00 C ATOM 456 O GLN A 49 -11.755 16.401 7.767 1.00 0.00 O ATOM 457 CB GLN A 49 -11.923 13.647 6.336 1.00 0.00 C ATOM 458 CG GLN A 49 -10.720 13.675 5.371 1.00 0.00 C ATOM 459 CD GLN A 49 -9.455 14.272 5.991 1.00 0.00 C ATOM 460 OE1 GLN A 49 -8.994 15.356 5.655 1.00 0.00 O ATOM 461 NE2 GLN A 49 -8.831 13.589 6.920 1.00 0.00 N ATOM 0 H GLN A 49 -12.963 14.974 4.201 1.00 0.00 H new ATOM 0 HA GLN A 49 -13.605 14.795 7.083 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.544 13.541 7.353 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -12.514 12.757 6.121 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.507 12.659 5.038 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -10.988 14.251 4.485 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.194 12.684 7.218 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -7.982 13.963 7.345 1.00 0.00 H new ATOM 470 N SER A 50 -11.868 17.046 5.630 1.00 0.00 N ATOM 471 CA SER A 50 -11.372 18.413 5.845 1.00 0.00 C ATOM 472 C SER A 50 -11.953 19.387 4.810 1.00 0.00 C ATOM 473 O SER A 50 -12.402 18.972 3.738 1.00 0.00 O ATOM 474 CB SER A 50 -9.840 18.468 5.760 1.00 0.00 C ATOM 475 OG SER A 50 -9.194 17.758 6.797 1.00 0.00 O ATOM 0 H SER A 50 -12.009 16.819 4.646 1.00 0.00 H new ATOM 0 HA SER A 50 -11.694 18.709 6.843 1.00 0.00 H new ATOM 0 HB2 SER A 50 -9.522 18.062 4.799 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.519 19.509 5.788 1.00 0.00 H new ATOM 0 HG SER A 50 -9.064 16.826 6.524 1.00 0.00 H new ATOM 481 N ILE A 51 -11.862 20.692 5.080 1.00 0.00 N ATOM 482 CA ILE A 51 -12.145 21.759 4.111 1.00 0.00 C ATOM 483 C ILE A 51 -10.967 22.744 4.092 1.00 0.00 C ATOM 484 O ILE A 51 -10.536 23.246 5.137 1.00 0.00 O ATOM 485 CB ILE A 51 -13.521 22.402 4.412 1.00 0.00 C ATOM 486 CG1 ILE A 51 -14.001 23.415 3.348 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.569 23.088 5.785 1.00 0.00 C ATOM 488 CD1 ILE A 51 -14.148 22.822 1.942 1.00 0.00 C ATOM 0 H ILE A 51 -11.584 21.045 5.996 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.230 21.362 3.099 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.200 21.549 4.398 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.961 23.826 3.660 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.297 24.246 3.309 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.557 23.521 5.941 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.366 22.355 6.565 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.817 23.876 5.824 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.488 23.596 1.254 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.185 22.437 1.607 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.875 22.011 1.964 1.00 0.00 H new ATOM 500 N GLN A 52 -10.397 22.968 2.912 1.00 0.00 N ATOM 501 CA GLN A 52 -9.218 23.800 2.686 1.00 0.00 C ATOM 502 C GLN A 52 -9.640 25.018 1.851 1.00 0.00 C ATOM 503 O GLN A 52 -10.481 24.907 0.959 1.00 0.00 O ATOM 504 CB GLN A 52 -8.125 22.915 2.043 1.00 0.00 C ATOM 505 CG GLN A 52 -7.077 23.665 1.207 1.00 0.00 C ATOM 506 CD GLN A 52 -5.842 22.833 0.854 1.00 0.00 C ATOM 507 OE1 GLN A 52 -5.620 21.723 1.322 1.00 0.00 O ATOM 508 NE2 GLN A 52 -4.968 23.330 0.010 1.00 0.00 N ATOM 0 H GLN A 52 -10.758 22.558 2.051 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.789 24.199 3.605 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.611 22.370 2.834 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.609 22.174 1.407 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.544 24.010 0.285 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.759 24.552 1.755 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.121 24.252 -0.399 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.136 22.794 -0.237 1.00 0.00 H new ATOM 517 N VAL A 53 -9.078 26.193 2.135 1.00 0.00 N ATOM 518 CA VAL A 53 -9.473 27.460 1.508 1.00 0.00 C ATOM 519 C VAL A 53 -8.316 28.005 0.678 1.00 0.00 C ATOM 520 O VAL A 53 -7.155 27.954 1.080 1.00 0.00 O ATOM 521 CB VAL A 53 -10.003 28.499 2.525 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.159 27.910 3.351 1.00 0.00 C ATOM 523 CG2 VAL A 53 -8.941 29.092 3.465 1.00 0.00 C ATOM 0 H VAL A 53 -8.325 26.296 2.816 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.314 27.257 0.845 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.353 29.331 1.914 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.517 28.657 4.060 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.973 27.623 2.685 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.808 27.033 3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.411 29.809 4.139 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.483 28.292 4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.175 29.596 2.876 1.00 0.00 H new ATOM 533 N SER A 54 -8.651 28.508 -0.504 1.00 0.00 N ATOM 534 CA SER A 54 -7.701 29.011 -1.496 1.00 0.00 C ATOM 535 C SER A 54 -8.263 30.343 -2.053 1.00 0.00 C ATOM 536 O SER A 54 -8.479 30.554 -3.252 1.00 0.00 O ATOM 537 CB SER A 54 -7.450 27.868 -2.503 1.00 0.00 C ATOM 538 OG SER A 54 -6.772 28.287 -3.671 1.00 0.00 O ATOM 0 H SER A 54 -9.621 28.581 -0.811 1.00 0.00 H new ATOM 0 HA SER A 54 -6.716 29.271 -1.109 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.869 27.085 -2.015 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.406 27.426 -2.785 1.00 0.00 H new ATOM 0 HG SER A 54 -7.426 28.519 -4.363 1.00 0.00 H new ATOM 544 N LEU A 55 -8.528 31.263 -1.112 1.00 0.00 N ATOM 545 CA LEU A 55 -9.296 32.497 -1.305 1.00 0.00 C ATOM 546 C LEU A 55 -8.606 33.543 -2.179 1.00 0.00 C ATOM 547 O LEU A 55 -9.298 34.352 -2.796 1.00 0.00 O ATOM 548 CB LEU A 55 -9.621 33.112 0.072 1.00 0.00 C ATOM 549 CG LEU A 55 -10.347 32.187 1.069 1.00 0.00 C ATOM 550 CD1 LEU A 55 -10.669 32.968 2.350 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.638 31.597 0.484 1.00 0.00 C ATOM 0 H LEU A 55 -8.196 31.159 -0.153 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.201 32.211 -1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.689 33.445 0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.235 33.999 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.680 31.354 1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.182 32.314 3.055 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.743 33.330 2.798 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.310 33.816 2.108 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.112 30.953 1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.319 32.405 0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.401 31.013 -0.406 1.00 0.00 H new ATOM 563 N GLU A 56 -7.276 33.506 -2.264 1.00 0.00 N ATOM 564 CA GLU A 56 -6.478 34.398 -3.106 1.00 0.00 C ATOM 565 C GLU A 56 -6.943 34.315 -4.564 1.00 0.00 C ATOM 566 O GLU A 56 -7.309 35.330 -5.155 1.00 0.00 O ATOM 567 CB GLU A 56 -5.002 34.007 -2.956 1.00 0.00 C ATOM 568 CG GLU A 56 -4.025 34.881 -3.743 1.00 0.00 C ATOM 569 CD GLU A 56 -2.591 34.454 -3.440 1.00 0.00 C ATOM 570 OE1 GLU A 56 -2.261 33.260 -3.634 1.00 0.00 O ATOM 571 OE2 GLU A 56 -1.777 35.295 -2.993 1.00 0.00 O ATOM 0 H GLU A 56 -6.711 32.840 -1.737 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.606 35.434 -2.792 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.735 34.048 -1.900 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.880 32.972 -3.275 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -4.223 34.792 -4.811 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -4.166 35.929 -3.479 1.00 0.00 H new ATOM 578 N ASN A 57 -7.018 33.100 -5.113 1.00 0.00 N ATOM 579 CA ASN A 57 -7.542 32.821 -6.456 1.00 0.00 C ATOM 580 C ASN A 57 -9.061 32.500 -6.431 1.00 0.00 C ATOM 581 O ASN A 57 -9.595 31.901 -7.366 1.00 0.00 O ATOM 582 CB ASN A 57 -6.660 31.734 -7.103 1.00 0.00 C ATOM 583 CG ASN A 57 -6.568 31.845 -8.628 1.00 0.00 C ATOM 584 OD1 ASN A 57 -7.561 31.892 -9.346 1.00 0.00 O ATOM 585 ND2 ASN A 57 -5.369 31.882 -9.178 1.00 0.00 N ATOM 0 H ASN A 57 -6.708 32.260 -4.624 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.481 33.709 -7.085 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.657 31.794 -6.682 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.057 30.753 -6.842 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.275 31.949 -10.191 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.537 31.844 -8.590 1.00 0.00 H new ATOM 592 N LYS A 58 -9.768 32.882 -5.353 1.00 0.00 N ATOM 593 CA LYS A 58 -11.239 32.831 -5.200 1.00 0.00 C ATOM 594 C LYS A 58 -11.791 31.388 -5.207 1.00 0.00 C ATOM 595 O LYS A 58 -12.924 31.137 -5.619 1.00 0.00 O ATOM 596 CB LYS A 58 -11.924 33.762 -6.226 1.00 0.00 C ATOM 597 CG LYS A 58 -11.452 35.219 -6.086 1.00 0.00 C ATOM 598 CD LYS A 58 -11.913 36.070 -7.277 1.00 0.00 C ATOM 599 CE LYS A 58 -11.391 37.513 -7.216 1.00 0.00 C ATOM 600 NZ LYS A 58 -9.916 37.591 -7.105 1.00 0.00 N ATOM 0 H LYS A 58 -9.309 33.254 -4.521 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.487 33.212 -4.210 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.713 33.408 -7.235 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -13.005 33.716 -6.092 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.842 35.643 -5.161 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.365 35.246 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -11.574 35.605 -8.203 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -13.002 36.084 -7.308 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -11.711 38.047 -8.110 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -11.841 38.021 -6.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -9.609 38.576 -7.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -9.621 37.260 -6.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -9.481 36.992 -7.835 1.00 0.00 H new ATOM 614 N THR A 59 -10.972 30.427 -4.774 1.00 0.00 N ATOM 615 CA THR A 59 -11.267 28.989 -4.773 1.00 0.00 C ATOM 616 C THR A 59 -11.424 28.455 -3.359 1.00 0.00 C ATOM 617 O THR A 59 -10.838 28.958 -2.402 1.00 0.00 O ATOM 618 CB THR A 59 -10.189 28.182 -5.528 1.00 0.00 C ATOM 619 OG1 THR A 59 -8.975 28.900 -5.659 1.00 0.00 O ATOM 620 CG2 THR A 59 -10.646 27.845 -6.943 1.00 0.00 C ATOM 0 H THR A 59 -10.047 30.636 -4.399 1.00 0.00 H new ATOM 0 HA THR A 59 -12.214 28.863 -5.298 1.00 0.00 H new ATOM 0 HB THR A 59 -10.032 27.281 -4.936 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.321 28.352 -6.141 1.00 0.00 H new ATOM 0 HG21 THR A 59 -9.867 27.277 -7.451 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.559 27.251 -6.899 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.839 28.767 -7.492 1.00 0.00 H new ATOM 628 N ALA A 60 -12.211 27.399 -3.226 1.00 0.00 N ATOM 629 CA ALA A 60 -12.281 26.577 -2.030 1.00 0.00 C ATOM 630 C ALA A 60 -12.072 25.126 -2.465 1.00 0.00 C ATOM 631 O ALA A 60 -12.284 24.764 -3.627 1.00 0.00 O ATOM 632 CB ALA A 60 -13.577 26.860 -1.279 1.00 0.00 C ATOM 0 H ALA A 60 -12.835 27.082 -3.968 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.499 26.809 -1.307 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.622 26.240 -0.384 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.610 27.912 -0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.427 26.631 -1.922 1.00 0.00 H new ATOM 638 N GLN A 61 -11.592 24.297 -1.548 1.00 0.00 N ATOM 639 CA GLN A 61 -11.030 23.010 -1.897 1.00 0.00 C ATOM 640 C GLN A 61 -11.387 21.919 -0.888 1.00 0.00 C ATOM 641 O GLN A 61 -10.986 21.982 0.273 1.00 0.00 O ATOM 642 CB GLN A 61 -9.553 23.321 -2.007 1.00 0.00 C ATOM 643 CG GLN A 61 -8.589 22.150 -2.138 1.00 0.00 C ATOM 644 CD GLN A 61 -7.318 22.628 -2.812 1.00 0.00 C ATOM 645 OE1 GLN A 61 -6.739 21.999 -3.686 1.00 0.00 O ATOM 646 NE2 GLN A 61 -6.903 23.820 -2.475 1.00 0.00 N ATOM 0 H GLN A 61 -11.583 24.501 -0.549 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.424 22.585 -2.820 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -9.411 23.970 -2.871 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.265 23.895 -1.126 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.361 21.738 -1.155 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.046 21.350 -2.721 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -7.389 24.342 -1.745 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -6.093 24.229 -2.942 1.00 0.00 H new ATOM 655 N VAL A 62 -12.131 20.906 -1.338 1.00 0.00 N ATOM 656 CA VAL A 62 -12.678 19.868 -0.446 1.00 0.00 C ATOM 657 C VAL A 62 -11.813 18.608 -0.467 1.00 0.00 C ATOM 658 O VAL A 62 -11.352 18.174 -1.522 1.00 0.00 O ATOM 659 CB VAL A 62 -14.168 19.568 -0.743 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.424 18.914 -2.101 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.813 18.733 0.367 1.00 0.00 C ATOM 0 H VAL A 62 -12.372 20.778 -2.321 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.647 20.261 0.570 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.639 20.550 -0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.493 18.740 -2.225 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.069 19.572 -2.894 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.893 17.964 -2.153 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.858 18.545 0.120 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.286 17.784 0.461 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.755 19.276 1.311 1.00 0.00 H new ATOM 671 N LYS A 63 -11.591 18.044 0.723 1.00 0.00 N ATOM 672 CA LYS A 63 -10.756 16.869 0.997 1.00 0.00 C ATOM 673 C LYS A 63 -11.671 15.685 1.349 1.00 0.00 C ATOM 674 O LYS A 63 -12.156 15.562 2.480 1.00 0.00 O ATOM 675 CB LYS A 63 -9.759 17.274 2.097 1.00 0.00 C ATOM 676 CG LYS A 63 -8.722 18.291 1.572 1.00 0.00 C ATOM 677 CD LYS A 63 -7.878 18.954 2.673 1.00 0.00 C ATOM 678 CE LYS A 63 -7.081 17.966 3.535 1.00 0.00 C ATOM 679 NZ LYS A 63 -6.048 17.240 2.762 1.00 0.00 N ATOM 0 H LYS A 63 -12.014 18.417 1.573 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.171 16.536 0.140 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.300 17.706 2.939 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.245 16.387 2.469 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.055 17.786 0.873 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -9.242 19.067 1.011 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.185 19.657 2.210 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.536 19.534 3.320 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.605 18.506 4.353 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.766 17.247 3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.539 16.586 3.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.502 16.701 1.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -5.376 17.922 2.355 1.00 0.00 H new ATOM 693 N TYR A 64 -11.937 14.839 0.344 1.00 0.00 N ATOM 694 CA TYR A 64 -12.946 13.768 0.390 1.00 0.00 C ATOM 695 C TYR A 64 -12.415 12.390 -0.050 1.00 0.00 C ATOM 696 O TYR A 64 -11.457 12.302 -0.822 1.00 0.00 O ATOM 697 CB TYR A 64 -14.191 14.179 -0.428 1.00 0.00 C ATOM 698 CG TYR A 64 -14.178 13.888 -1.926 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.540 14.766 -2.826 1.00 0.00 C ATOM 700 CD2 TYR A 64 -14.847 12.751 -2.430 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.528 14.477 -4.209 1.00 0.00 C ATOM 702 CE2 TYR A 64 -14.862 12.477 -3.809 1.00 0.00 C ATOM 703 CZ TYR A 64 -14.187 13.328 -4.706 1.00 0.00 C ATOM 704 OH TYR A 64 -14.192 13.016 -6.031 1.00 0.00 O ATOM 0 H TYR A 64 -11.444 14.881 -0.548 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.224 13.645 1.437 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.058 13.679 0.004 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.342 15.250 -0.295 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.060 15.661 -2.458 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.353 12.084 -1.748 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -13.013 15.137 -4.891 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.392 11.613 -4.181 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.698 12.188 -6.170 1.00 0.00 H new ATOM 714 N ASP A 65 -13.073 11.327 0.424 1.00 0.00 N ATOM 715 CA ASP A 65 -12.883 9.939 -0.016 1.00 0.00 C ATOM 716 C ASP A 65 -13.988 9.533 -1.033 1.00 0.00 C ATOM 717 O ASP A 65 -15.170 9.500 -0.659 1.00 0.00 O ATOM 718 CB ASP A 65 -12.884 9.002 1.213 1.00 0.00 C ATOM 719 CG ASP A 65 -12.536 7.541 0.877 1.00 0.00 C ATOM 720 OD1 ASP A 65 -12.613 7.147 -0.306 1.00 0.00 O ATOM 721 OD2 ASP A 65 -12.183 6.767 1.800 1.00 0.00 O ATOM 0 H ASP A 65 -13.781 11.412 1.154 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.921 9.850 -0.521 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.169 9.377 1.946 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.867 9.033 1.682 1.00 0.00 H new ATOM 726 N PRO A 66 -13.629 9.176 -2.289 1.00 0.00 N ATOM 727 CA PRO A 66 -14.545 8.669 -3.320 1.00 0.00 C ATOM 728 C PRO A 66 -15.281 7.354 -2.986 1.00 0.00 C ATOM 729 O PRO A 66 -16.091 6.893 -3.791 1.00 0.00 O ATOM 730 CB PRO A 66 -13.689 8.500 -4.584 1.00 0.00 C ATOM 731 CG PRO A 66 -12.519 9.453 -4.377 1.00 0.00 C ATOM 732 CD PRO A 66 -12.310 9.381 -2.871 1.00 0.00 C ATOM 0 HA PRO A 66 -15.361 9.384 -3.430 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.348 7.471 -4.699 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -14.253 8.751 -5.483 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.633 9.136 -4.927 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -12.754 10.465 -4.708 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.638 8.564 -2.610 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.857 10.299 -2.496 1.00 0.00 H new ATOM 740 N SER A 67 -15.023 6.738 -1.830 1.00 0.00 N ATOM 741 CA SER A 67 -15.675 5.501 -1.364 1.00 0.00 C ATOM 742 C SER A 67 -17.137 5.718 -0.912 1.00 0.00 C ATOM 743 O SER A 67 -17.933 4.773 -0.889 1.00 0.00 O ATOM 744 CB SER A 67 -14.829 4.953 -0.206 1.00 0.00 C ATOM 745 OG SER A 67 -15.336 3.774 0.398 1.00 0.00 O ATOM 0 H SER A 67 -14.333 7.094 -1.168 1.00 0.00 H new ATOM 0 HA SER A 67 -15.729 4.795 -2.193 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.823 4.752 -0.574 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.740 5.726 0.558 1.00 0.00 H new ATOM 0 HG SER A 67 -14.738 3.494 1.122 1.00 0.00 H new ATOM 751 N CYS A 68 -17.497 6.957 -0.544 1.00 0.00 N ATOM 752 CA CYS A 68 -18.770 7.277 0.127 1.00 0.00 C ATOM 753 C CYS A 68 -19.483 8.564 -0.327 1.00 0.00 C ATOM 754 O CYS A 68 -20.590 8.833 0.145 1.00 0.00 O ATOM 755 CB CYS A 68 -18.468 7.344 1.633 1.00 0.00 C ATOM 756 SG CYS A 68 -18.333 5.661 2.301 1.00 0.00 S ATOM 0 H CYS A 68 -16.908 7.774 -0.705 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.477 6.493 -0.145 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.540 7.890 1.804 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -19.258 7.889 2.149 1.00 0.00 H new ATOM 0 HG CYS A 68 -18.274 4.809 1.321 1.00 0.00 H new ATOM 762 N THR A 69 -18.850 9.401 -1.155 1.00 0.00 N ATOM 763 CA THR A 69 -19.449 10.625 -1.715 1.00 0.00 C ATOM 764 C THR A 69 -18.895 10.912 -3.111 1.00 0.00 C ATOM 765 O THR A 69 -18.059 10.162 -3.616 1.00 0.00 O ATOM 766 CB THR A 69 -19.334 11.769 -0.701 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.140 12.844 -1.114 1.00 0.00 O ATOM 768 CG2 THR A 69 -17.899 12.256 -0.522 1.00 0.00 C ATOM 0 H THR A 69 -17.890 9.248 -1.463 1.00 0.00 H new ATOM 0 HA THR A 69 -20.519 10.494 -1.878 1.00 0.00 H new ATOM 0 HB THR A 69 -19.669 11.381 0.261 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.458 13.335 -0.328 1.00 0.00 H new ATOM 0 HG21 THR A 69 -17.878 13.066 0.207 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.277 11.434 -0.169 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.515 12.617 -1.476 1.00 0.00 H new ATOM 776 N SER A 70 -19.333 11.994 -3.746 1.00 0.00 N ATOM 777 CA SER A 70 -18.967 12.343 -5.124 1.00 0.00 C ATOM 778 C SER A 70 -19.209 13.835 -5.459 1.00 0.00 C ATOM 779 O SER A 70 -20.034 14.469 -4.794 1.00 0.00 O ATOM 780 CB SER A 70 -19.734 11.426 -6.101 1.00 0.00 C ATOM 781 OG SER A 70 -21.146 11.508 -5.956 1.00 0.00 O ATOM 0 H SER A 70 -19.964 12.669 -3.314 1.00 0.00 H new ATOM 0 HA SER A 70 -17.894 12.186 -5.231 1.00 0.00 H new ATOM 0 HB2 SER A 70 -19.465 11.690 -7.124 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.419 10.394 -5.944 1.00 0.00 H new ATOM 0 HG SER A 70 -21.576 10.908 -6.600 1.00 0.00 H new ATOM 787 N PRO A 71 -18.507 14.413 -6.463 1.00 0.00 N ATOM 788 CA PRO A 71 -18.544 15.839 -6.794 1.00 0.00 C ATOM 789 C PRO A 71 -19.936 16.467 -6.918 1.00 0.00 C ATOM 790 O PRO A 71 -20.196 17.438 -6.210 1.00 0.00 O ATOM 791 CB PRO A 71 -17.738 15.990 -8.087 1.00 0.00 C ATOM 792 CG PRO A 71 -16.688 14.896 -7.945 1.00 0.00 C ATOM 793 CD PRO A 71 -17.444 13.777 -7.233 1.00 0.00 C ATOM 0 HA PRO A 71 -18.118 16.395 -5.959 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.358 15.846 -8.972 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.286 16.978 -8.172 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.310 14.573 -8.915 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.830 15.235 -7.365 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.857 13.070 -7.953 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.777 13.214 -6.580 1.00 0.00 H new ATOM 801 N VAL A 72 -20.836 15.947 -7.768 1.00 0.00 N ATOM 802 CA VAL A 72 -22.160 16.574 -7.962 1.00 0.00 C ATOM 803 C VAL A 72 -23.034 16.474 -6.706 1.00 0.00 C ATOM 804 O VAL A 72 -23.767 17.406 -6.379 1.00 0.00 O ATOM 805 CB VAL A 72 -22.926 16.044 -9.193 1.00 0.00 C ATOM 806 CG1 VAL A 72 -22.115 16.222 -10.487 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.415 14.596 -9.052 1.00 0.00 C ATOM 0 H VAL A 72 -20.678 15.107 -8.325 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.945 17.625 -8.155 1.00 0.00 H new ATOM 0 HB VAL A 72 -23.823 16.660 -9.254 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -22.687 15.837 -11.331 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -21.906 17.280 -10.643 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -21.176 15.675 -10.406 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -23.943 14.300 -9.959 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.561 13.937 -8.898 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -24.089 14.521 -8.199 1.00 0.00 H new ATOM 817 N ALA A 73 -22.902 15.374 -5.956 1.00 0.00 N ATOM 818 CA ALA A 73 -23.614 15.152 -4.703 1.00 0.00 C ATOM 819 C ALA A 73 -23.167 16.138 -3.615 1.00 0.00 C ATOM 820 O ALA A 73 -24.009 16.697 -2.905 1.00 0.00 O ATOM 821 CB ALA A 73 -23.390 13.700 -4.283 1.00 0.00 C ATOM 0 H ALA A 73 -22.285 14.603 -6.212 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.680 15.331 -4.846 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.913 13.507 -3.346 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.773 13.034 -5.056 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.323 13.521 -4.146 1.00 0.00 H new ATOM 827 N LEU A 74 -21.856 16.402 -3.531 1.00 0.00 N ATOM 828 CA LEU A 74 -21.287 17.438 -2.669 1.00 0.00 C ATOM 829 C LEU A 74 -21.708 18.838 -3.122 1.00 0.00 C ATOM 830 O LEU A 74 -22.114 19.633 -2.279 1.00 0.00 O ATOM 831 CB LEU A 74 -19.751 17.307 -2.621 1.00 0.00 C ATOM 832 CG LEU A 74 -19.237 16.062 -1.872 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.703 16.043 -1.924 1.00 0.00 C ATOM 834 CD2 LEU A 74 -19.710 16.031 -0.409 1.00 0.00 C ATOM 0 H LEU A 74 -21.154 15.893 -4.069 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.678 17.295 -1.662 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.369 17.284 -3.642 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.338 18.197 -2.146 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.645 15.179 -2.363 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.332 15.165 -1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -17.375 16.008 -2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.312 16.943 -1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -19.324 15.136 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -19.342 16.916 0.111 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -20.800 16.019 -0.379 1.00 0.00 H new ATOM 846 N GLN A 75 -21.681 19.138 -4.422 1.00 0.00 N ATOM 847 CA GLN A 75 -22.090 20.447 -4.942 1.00 0.00 C ATOM 848 C GLN A 75 -23.547 20.766 -4.541 1.00 0.00 C ATOM 849 O GLN A 75 -23.828 21.861 -4.048 1.00 0.00 O ATOM 850 CB GLN A 75 -21.878 20.483 -6.466 1.00 0.00 C ATOM 851 CG GLN A 75 -21.999 21.907 -7.048 1.00 0.00 C ATOM 852 CD GLN A 75 -21.646 21.985 -8.537 1.00 0.00 C ATOM 853 OE1 GLN A 75 -21.269 21.015 -9.175 1.00 0.00 O ATOM 854 NE2 GLN A 75 -21.709 23.151 -9.141 1.00 0.00 N ATOM 0 H GLN A 75 -21.376 18.484 -5.143 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.470 21.227 -4.499 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -20.893 20.081 -6.702 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -22.611 19.835 -6.947 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -23.018 22.265 -6.904 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -21.344 22.577 -6.491 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -22.021 23.975 -8.627 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -21.446 23.231 -10.123 1.00 0.00 H new ATOM 863 N ARG A 76 -24.465 19.793 -4.676 1.00 0.00 N ATOM 864 CA ARG A 76 -25.872 19.913 -4.256 1.00 0.00 C ATOM 865 C ARG A 76 -26.057 19.944 -2.732 1.00 0.00 C ATOM 866 O ARG A 76 -26.981 20.610 -2.254 1.00 0.00 O ATOM 867 CB ARG A 76 -26.703 18.774 -4.877 1.00 0.00 C ATOM 868 CG ARG A 76 -26.841 18.867 -6.408 1.00 0.00 C ATOM 869 CD ARG A 76 -27.726 20.035 -6.874 1.00 0.00 C ATOM 870 NE ARG A 76 -27.793 20.095 -8.344 1.00 0.00 N ATOM 871 CZ ARG A 76 -26.889 20.609 -9.169 1.00 0.00 C ATOM 872 NH1 ARG A 76 -25.833 21.279 -8.770 1.00 0.00 N ATOM 873 NH2 ARG A 76 -27.065 20.443 -10.458 1.00 0.00 N ATOM 0 H ARG A 76 -24.246 18.886 -5.087 1.00 0.00 H new ATOM 0 HA ARG A 76 -26.227 20.876 -4.622 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -26.243 17.820 -4.621 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.698 18.778 -4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -25.850 18.974 -6.848 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -27.258 17.933 -6.785 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -28.730 19.920 -6.465 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -27.329 20.973 -6.486 1.00 0.00 H new ATOM 0 HE ARG A 76 -28.627 19.697 -8.776 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -25.671 21.430 -7.774 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -25.175 21.649 -9.456 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -27.878 19.931 -10.800 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -26.389 20.826 -11.119 1.00 0.00 H new ATOM 887 N ALA A 77 -25.193 19.272 -1.963 1.00 0.00 N ATOM 888 CA ALA A 77 -25.197 19.314 -0.496 1.00 0.00 C ATOM 889 C ALA A 77 -24.734 20.671 0.054 1.00 0.00 C ATOM 890 O ALA A 77 -25.407 21.240 0.912 1.00 0.00 O ATOM 891 CB ALA A 77 -24.322 18.176 0.050 1.00 0.00 C ATOM 0 H ALA A 77 -24.461 18.675 -2.348 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.225 19.180 -0.160 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -24.324 18.206 1.140 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.718 17.218 -0.287 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.302 18.295 -0.314 1.00 0.00 H new ATOM 897 N ILE A 78 -23.576 21.182 -0.382 1.00 0.00 N ATOM 898 CA ILE A 78 -23.000 22.414 0.181 1.00 0.00 C ATOM 899 C ILE A 78 -23.721 23.694 -0.262 1.00 0.00 C ATOM 900 O ILE A 78 -23.800 24.636 0.521 1.00 0.00 O ATOM 901 CB ILE A 78 -21.463 22.477 0.029 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.972 22.924 -1.361 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.820 21.139 0.450 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.442 23.073 -1.374 1.00 0.00 C ATOM 0 H ILE A 78 -23.017 20.762 -1.124 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.186 22.361 1.254 1.00 0.00 H new ATOM 0 HB ILE A 78 -21.133 23.265 0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.278 22.196 -2.112 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.437 23.873 -1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.738 21.203 0.336 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -21.063 20.930 1.492 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.204 20.337 -0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -19.116 23.389 -2.365 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.143 23.819 -0.638 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.981 22.116 -1.129 1.00 0.00 H new ATOM 916 N GLU A 79 -24.268 23.743 -1.481 1.00 0.00 N ATOM 917 CA GLU A 79 -24.850 24.975 -2.038 1.00 0.00 C ATOM 918 C GLU A 79 -26.134 25.430 -1.323 1.00 0.00 C ATOM 919 O GLU A 79 -26.412 26.627 -1.257 1.00 0.00 O ATOM 920 CB GLU A 79 -25.120 24.777 -3.536 1.00 0.00 C ATOM 921 CG GLU A 79 -25.492 26.091 -4.233 1.00 0.00 C ATOM 922 CD GLU A 79 -25.390 25.977 -5.748 1.00 0.00 C ATOM 923 OE1 GLU A 79 -26.081 25.115 -6.340 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.598 26.730 -6.357 1.00 0.00 O ATOM 0 H GLU A 79 -24.321 22.939 -2.107 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.121 25.770 -1.881 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -24.235 24.353 -4.011 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.928 24.057 -3.666 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -26.508 26.373 -3.957 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.834 26.887 -3.883 1.00 0.00 H new ATOM 931 N ALA A 80 -26.921 24.502 -0.772 1.00 0.00 N ATOM 932 CA ALA A 80 -28.156 24.830 -0.058 1.00 0.00 C ATOM 933 C ALA A 80 -27.955 25.056 1.451 1.00 0.00 C ATOM 934 O ALA A 80 -28.940 25.231 2.169 1.00 0.00 O ATOM 935 CB ALA A 80 -29.202 23.759 -0.369 1.00 0.00 C ATOM 0 H ALA A 80 -26.719 23.503 -0.809 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.516 25.794 -0.417 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -30.128 23.991 0.157 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.391 23.735 -1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.834 22.786 -0.044 1.00 0.00 H new ATOM 941 N LEU A 81 -26.709 25.083 1.949 1.00 0.00 N ATOM 942 CA LEU A 81 -26.400 25.485 3.329 1.00 0.00 C ATOM 943 C LEU A 81 -26.992 26.860 3.700 1.00 0.00 C ATOM 944 O LEU A 81 -27.724 26.914 4.693 1.00 0.00 O ATOM 945 CB LEU A 81 -24.875 25.452 3.560 1.00 0.00 C ATOM 946 CG LEU A 81 -24.295 24.041 3.760 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.769 24.157 3.861 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.834 23.348 5.020 1.00 0.00 C ATOM 0 H LEU A 81 -25.886 24.826 1.404 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.877 24.763 3.992 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.380 25.918 2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.639 26.057 4.436 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.596 23.431 2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -22.337 23.166 4.003 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.376 24.596 2.944 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.508 24.792 4.708 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -24.390 22.357 5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.578 23.940 5.899 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.918 23.255 4.949 1.00 0.00 H new ATOM 960 N PRO A 82 -26.724 27.956 2.958 1.00 0.00 N ATOM 961 CA PRO A 82 -27.355 29.253 3.197 1.00 0.00 C ATOM 962 C PRO A 82 -28.835 29.249 2.766 1.00 0.00 C ATOM 963 O PRO A 82 -29.257 28.332 2.060 1.00 0.00 O ATOM 964 CB PRO A 82 -26.544 30.246 2.361 1.00 0.00 C ATOM 965 CG PRO A 82 -26.084 29.396 1.184 1.00 0.00 C ATOM 966 CD PRO A 82 -25.782 28.065 1.850 1.00 0.00 C ATOM 0 HA PRO A 82 -27.356 29.511 4.256 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.150 31.092 2.037 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.702 30.653 2.920 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.857 29.304 0.421 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.204 29.817 0.697 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.905 27.239 1.149 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.752 28.030 2.206 1.00 0.00 H new ATOM 974 N PRO A 83 -29.613 30.292 3.118 1.00 0.00 N ATOM 975 CA PRO A 83 -31.008 30.483 2.709 1.00 0.00 C ATOM 976 C PRO A 83 -31.132 30.961 1.248 1.00 0.00 C ATOM 977 O PRO A 83 -31.774 31.973 0.954 1.00 0.00 O ATOM 978 CB PRO A 83 -31.577 31.472 3.735 1.00 0.00 C ATOM 979 CG PRO A 83 -30.373 32.340 4.086 1.00 0.00 C ATOM 980 CD PRO A 83 -29.218 31.343 4.051 1.00 0.00 C ATOM 0 HA PRO A 83 -31.574 29.551 2.709 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.391 32.063 3.316 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -31.973 30.960 4.612 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.233 33.147 3.367 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -30.479 32.802 5.068 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.297 31.826 3.725 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.029 30.932 5.043 1.00 0.00 H new ATOM 988 N GLY A 84 -30.485 30.245 0.319 1.00 0.00 N ATOM 989 CA GLY A 84 -30.376 30.627 -1.089 1.00 0.00 C ATOM 990 C GLY A 84 -29.560 31.906 -1.237 1.00 0.00 C ATOM 991 O GLY A 84 -30.105 32.929 -1.652 1.00 0.00 O ATOM 0 H GLY A 84 -30.014 29.366 0.533 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.906 29.822 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -31.371 30.773 -1.510 1.00 0.00 H new ATOM 995 N ASN A 85 -28.277 31.859 -0.852 1.00 0.00 N ATOM 996 CA ASN A 85 -27.386 33.034 -0.894 1.00 0.00 C ATOM 997 C ASN A 85 -26.038 32.765 -1.585 1.00 0.00 C ATOM 998 O ASN A 85 -25.753 33.389 -2.605 1.00 0.00 O ATOM 999 CB ASN A 85 -27.182 33.611 0.518 1.00 0.00 C ATOM 1000 CG ASN A 85 -26.619 35.025 0.445 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -25.412 35.239 0.442 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -27.471 36.025 0.378 1.00 0.00 N ATOM 0 H ASN A 85 -27.827 31.012 -0.504 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.890 33.777 -1.513 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.131 33.619 1.054 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.503 32.972 1.083 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -27.128 36.984 0.323 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -28.474 35.841 0.381 1.00 0.00 H new ATOM 1009 N PHE A 86 -25.244 31.799 -1.109 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.918 31.503 -1.668 1.00 0.00 C ATOM 1011 C PHE A 86 -24.068 30.397 -2.721 1.00 0.00 C ATOM 1012 O PHE A 86 -24.622 29.339 -2.433 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.935 31.067 -0.557 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.881 31.955 0.677 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.605 33.332 0.530 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.076 31.420 1.976 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -22.589 34.174 1.654 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.093 32.277 3.091 1.00 0.00 C ATOM 1019 CZ PHE A 86 -22.850 33.650 2.929 1.00 0.00 C ATOM 0 H PHE A 86 -25.502 31.200 -0.325 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.509 32.401 -2.131 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.200 30.058 -0.242 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.934 31.015 -0.986 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.406 33.739 -0.450 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.211 30.357 2.109 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -22.376 35.226 1.537 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.294 31.878 4.074 1.00 0.00 H new ATOM 0 HZ PHE A 86 -22.864 34.305 3.788 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.606 30.644 -3.947 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.612 29.660 -5.044 1.00 0.00 C ATOM 1031 C LYS A 87 -22.245 28.981 -5.161 1.00 0.00 C ATOM 1032 O LYS A 87 -21.270 29.505 -4.631 1.00 0.00 O ATOM 1033 CB LYS A 87 -23.971 30.341 -6.381 1.00 0.00 C ATOM 1034 CG LYS A 87 -25.471 30.528 -6.610 1.00 0.00 C ATOM 1035 CD LYS A 87 -26.194 31.576 -5.754 1.00 0.00 C ATOM 1036 CE LYS A 87 -25.711 33.005 -6.039 1.00 0.00 C ATOM 1037 NZ LYS A 87 -26.458 34.009 -5.242 1.00 0.00 N ATOM 0 H LYS A 87 -23.210 31.545 -4.216 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.365 28.905 -4.819 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -23.485 31.316 -6.420 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -23.562 29.748 -7.199 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -25.621 30.788 -7.658 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.958 29.567 -6.447 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.266 31.515 -5.940 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -26.040 31.348 -4.699 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -24.647 33.081 -5.814 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -25.828 33.223 -7.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -26.058 34.954 -5.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.459 34.001 -5.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -26.381 33.777 -4.231 1.00 0.00 H new ATOM 1051 N VAL A 88 -22.162 27.844 -5.848 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.886 27.194 -6.162 1.00 0.00 C ATOM 1053 C VAL A 88 -20.847 26.590 -7.573 1.00 0.00 C ATOM 1054 O VAL A 88 -21.799 25.952 -8.014 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.495 26.190 -5.052 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -21.603 25.173 -4.738 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -19.192 25.447 -5.357 1.00 0.00 C ATOM 0 H VAL A 88 -22.977 27.345 -6.204 1.00 0.00 H new ATOM 0 HA VAL A 88 -20.120 27.969 -6.178 1.00 0.00 H new ATOM 0 HB VAL A 88 -20.343 26.809 -4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -21.265 24.498 -3.952 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -22.497 25.700 -4.405 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -21.834 24.598 -5.635 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -18.968 24.757 -4.544 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -19.300 24.889 -6.287 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -18.378 26.165 -5.457 1.00 0.00 H new ATOM 1067 N SER A 89 -19.720 26.787 -8.264 1.00 0.00 N ATOM 1068 CA SER A 89 -19.405 26.286 -9.606 1.00 0.00 C ATOM 1069 C SER A 89 -18.176 25.365 -9.569 1.00 0.00 C ATOM 1070 O SER A 89 -17.187 25.669 -8.894 1.00 0.00 O ATOM 1071 CB SER A 89 -19.055 27.451 -10.548 1.00 0.00 C ATOM 1072 OG SER A 89 -20.037 28.478 -10.571 1.00 0.00 O ATOM 0 H SER A 89 -18.953 27.336 -7.876 1.00 0.00 H new ATOM 0 HA SER A 89 -20.284 25.746 -9.959 1.00 0.00 H new ATOM 0 HB2 SER A 89 -18.100 27.879 -10.243 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.923 27.063 -11.558 1.00 0.00 H new ATOM 0 HG SER A 89 -19.754 29.187 -11.186 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.211 24.263 -10.325 1.00 0.00 N ATOM 1079 CA LEU A 90 -17.089 23.326 -10.487 1.00 0.00 C ATOM 1080 C LEU A 90 -16.540 23.341 -11.931 1.00 0.00 C ATOM 1081 O LEU A 90 -17.270 23.717 -12.855 1.00 0.00 O ATOM 1082 CB LEU A 90 -17.556 21.907 -10.094 1.00 0.00 C ATOM 1083 CG LEU A 90 -17.316 21.546 -8.614 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -18.079 22.446 -7.626 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -17.700 20.071 -8.419 1.00 0.00 C ATOM 0 H LEU A 90 -19.039 23.989 -10.855 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.275 23.638 -9.833 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -18.620 21.815 -10.310 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -17.039 21.181 -10.721 1.00 0.00 H new ATOM 0 HG LEU A 90 -16.262 21.711 -8.391 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -17.861 22.132 -6.605 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -17.767 23.482 -7.762 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -19.150 22.363 -7.810 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -17.540 19.788 -7.379 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -18.750 19.931 -8.676 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.083 19.446 -9.064 1.00 0.00 H new ATOM 1097 N THR A 120 -0.923 -22.851 -2.582 1.00 0.00 N ATOM 1098 CA THR A 120 0.217 -22.198 -3.253 1.00 0.00 C ATOM 1099 C THR A 120 0.198 -20.687 -3.001 1.00 0.00 C ATOM 1100 O THR A 120 -0.605 -20.197 -2.208 1.00 0.00 O ATOM 1101 CB THR A 120 0.376 -22.654 -4.722 1.00 0.00 C ATOM 1102 OG1 THR A 120 1.668 -22.297 -5.153 1.00 0.00 O ATOM 1103 CG2 THR A 120 -0.629 -22.110 -5.741 1.00 0.00 C ATOM 0 HA THR A 120 1.149 -22.538 -2.801 1.00 0.00 H new ATOM 0 HB THR A 120 0.188 -23.727 -4.696 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.792 -22.579 -6.083 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.399 -22.511 -6.728 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.637 -22.409 -5.453 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.567 -21.022 -5.768 1.00 0.00 H new ATOM 1111 N CYS A 121 1.117 -19.962 -3.634 1.00 0.00 N ATOM 1112 CA CYS A 121 1.129 -18.502 -3.766 1.00 0.00 C ATOM 1113 C CYS A 121 0.933 -17.668 -2.474 1.00 0.00 C ATOM 1114 O CYS A 121 -0.186 -17.285 -2.116 1.00 0.00 O ATOM 1115 CB CYS A 121 0.034 -18.200 -4.800 1.00 0.00 C ATOM 1116 SG CYS A 121 0.582 -18.721 -6.453 1.00 0.00 S ATOM 0 H CYS A 121 1.917 -20.397 -4.094 1.00 0.00 H new ATOM 0 HA CYS A 121 2.131 -18.193 -4.062 1.00 0.00 H new ATOM 0 HB2 CYS A 121 -0.885 -18.721 -4.531 1.00 0.00 H new ATOM 0 HB3 CYS A 121 -0.192 -17.134 -4.802 1.00 0.00 H new ATOM 0 HG CYS A 121 -0.351 -18.464 -7.321 1.00 0.00 H new ATOM 1122 N SER A 122 2.022 -17.274 -1.820 1.00 0.00 N ATOM 1123 CA SER A 122 2.026 -16.454 -0.593 1.00 0.00 C ATOM 1124 C SER A 122 3.056 -15.315 -0.688 1.00 0.00 C ATOM 1125 O SER A 122 4.153 -15.536 -1.198 1.00 0.00 O ATOM 1126 CB SER A 122 2.366 -17.352 0.606 1.00 0.00 C ATOM 1127 OG SER A 122 3.519 -18.142 0.356 1.00 0.00 O ATOM 0 H SER A 122 2.961 -17.520 -2.133 1.00 0.00 H new ATOM 0 HA SER A 122 1.039 -16.009 -0.468 1.00 0.00 H new ATOM 0 HB2 SER A 122 2.532 -16.734 1.489 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.519 -18.002 0.826 1.00 0.00 H new ATOM 0 HG SER A 122 4.287 -17.757 0.827 1.00 0.00 H new ATOM 1133 N THR A 123 2.760 -14.109 -0.183 1.00 0.00 N ATOM 1134 CA THR A 123 3.643 -12.933 -0.332 1.00 0.00 C ATOM 1135 C THR A 123 4.496 -12.755 0.917 1.00 0.00 C ATOM 1136 O THR A 123 3.957 -12.800 2.021 1.00 0.00 O ATOM 1137 CB THR A 123 2.838 -11.655 -0.612 1.00 0.00 C ATOM 1138 OG1 THR A 123 2.027 -11.892 -1.733 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.733 -10.464 -0.953 1.00 0.00 C ATOM 0 H THR A 123 1.905 -13.917 0.340 1.00 0.00 H new ATOM 0 HA THR A 123 4.294 -13.111 -1.188 1.00 0.00 H new ATOM 0 HB THR A 123 2.269 -11.418 0.287 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.501 -11.090 -1.931 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.115 -9.587 -1.142 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.404 -10.262 -0.118 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.320 -10.693 -1.843 1.00 0.00 H new ATOM 1147 N THR A 124 5.803 -12.507 0.756 1.00 0.00 N ATOM 1148 CA THR A 124 6.732 -12.213 1.860 1.00 0.00 C ATOM 1149 C THR A 124 7.661 -11.049 1.562 1.00 0.00 C ATOM 1150 O THR A 124 7.915 -10.715 0.402 1.00 0.00 O ATOM 1151 CB THR A 124 7.502 -13.473 2.291 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.409 -13.506 3.689 1.00 0.00 O ATOM 1153 CG2 THR A 124 8.989 -13.554 1.912 1.00 0.00 C ATOM 0 H THR A 124 6.253 -12.505 -0.159 1.00 0.00 H new ATOM 0 HA THR A 124 6.122 -11.893 2.704 1.00 0.00 H new ATOM 0 HB THR A 124 7.050 -14.311 1.760 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.882 -14.294 4.030 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.407 -14.492 2.277 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.091 -13.509 0.828 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.525 -12.719 2.362 1.00 0.00 H new ATOM 1161 N LEU A 125 8.169 -10.473 2.653 1.00 0.00 N ATOM 1162 CA LEU A 125 9.043 -9.304 2.712 1.00 0.00 C ATOM 1163 C LEU A 125 10.487 -9.711 3.054 1.00 0.00 C ATOM 1164 O LEU A 125 10.720 -10.526 3.947 1.00 0.00 O ATOM 1165 CB LEU A 125 8.450 -8.333 3.758 1.00 0.00 C ATOM 1166 CG LEU A 125 8.407 -6.863 3.297 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.443 -6.061 4.181 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.786 -6.199 3.346 1.00 0.00 C ATOM 0 H LEU A 125 7.965 -10.838 3.583 1.00 0.00 H new ATOM 0 HA LEU A 125 9.092 -8.811 1.741 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.438 -8.655 4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.038 -8.399 4.674 1.00 0.00 H new ATOM 0 HG LEU A 125 8.065 -6.866 2.262 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.420 -5.024 3.847 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.443 -6.488 4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.780 -6.101 5.217 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.704 -5.165 3.012 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.165 -6.221 4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.473 -6.738 2.693 1.00 0.00 H new ATOM 1180 N ILE A 126 11.464 -9.131 2.359 1.00 0.00 N ATOM 1181 CA ILE A 126 12.907 -9.355 2.544 1.00 0.00 C ATOM 1182 C ILE A 126 13.593 -7.989 2.694 1.00 0.00 C ATOM 1183 O ILE A 126 13.345 -7.093 1.888 1.00 0.00 O ATOM 1184 CB ILE A 126 13.505 -10.089 1.317 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.687 -11.268 0.757 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.975 -10.494 1.537 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.628 -12.491 1.657 1.00 0.00 C ATOM 0 H ILE A 126 11.268 -8.460 1.616 1.00 0.00 H new ATOM 0 HA ILE A 126 13.067 -9.969 3.430 1.00 0.00 H new ATOM 0 HB ILE A 126 13.454 -9.330 0.536 1.00 0.00 H new ATOM 0 HG12 ILE A 126 11.670 -10.927 0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 126 13.111 -11.562 -0.203 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.348 -11.005 0.649 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.574 -9.602 1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 126 15.044 -11.162 2.396 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.031 -13.267 1.178 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.637 -12.865 1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 126 12.174 -12.220 2.610 1.00 0.00 H new ATOM 1199 N ALA A 127 14.489 -7.842 3.670 1.00 0.00 N ATOM 1200 CA ALA A 127 15.331 -6.651 3.845 1.00 0.00 C ATOM 1201 C ALA A 127 16.725 -6.918 3.257 1.00 0.00 C ATOM 1202 O ALA A 127 17.325 -7.955 3.522 1.00 0.00 O ATOM 1203 CB ALA A 127 15.384 -6.303 5.335 1.00 0.00 C ATOM 0 H ALA A 127 14.656 -8.559 4.376 1.00 0.00 H new ATOM 0 HA ALA A 127 14.914 -5.796 3.313 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.006 -5.420 5.480 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.376 -6.100 5.697 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.807 -7.141 5.889 1.00 0.00 H new ATOM 1209 N ILE A 128 17.251 -6.030 2.418 1.00 0.00 N ATOM 1210 CA ILE A 128 18.456 -6.273 1.599 1.00 0.00 C ATOM 1211 C ILE A 128 19.479 -5.144 1.781 1.00 0.00 C ATOM 1212 O ILE A 128 19.104 -3.986 1.993 1.00 0.00 O ATOM 1213 CB ILE A 128 18.008 -6.498 0.129 1.00 0.00 C ATOM 1214 CG1 ILE A 128 17.187 -7.808 0.020 1.00 0.00 C ATOM 1215 CG2 ILE A 128 19.196 -6.585 -0.842 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.438 -7.999 -1.301 1.00 0.00 C ATOM 0 H ILE A 128 16.852 -5.102 2.279 1.00 0.00 H new ATOM 0 HA ILE A 128 18.977 -7.173 1.925 1.00 0.00 H new ATOM 0 HB ILE A 128 17.402 -5.636 -0.149 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.860 -8.653 0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 128 16.465 -7.834 0.836 1.00 0.00 H new ATOM 0 HG21 ILE A 128 18.827 -6.743 -1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 128 19.766 -5.657 -0.804 1.00 0.00 H new ATOM 0 HG23 ILE A 128 19.839 -7.418 -0.557 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.895 -8.944 -1.278 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.734 -7.179 -1.442 1.00 0.00 H new ATOM 0 HD13 ILE A 128 17.151 -8.010 -2.125 1.00 0.00 H new ATOM 1228 N ALA A 129 20.766 -5.499 1.693 1.00 0.00 N ATOM 1229 CA ALA A 129 21.906 -4.591 1.838 1.00 0.00 C ATOM 1230 C ALA A 129 22.989 -4.799 0.762 1.00 0.00 C ATOM 1231 O ALA A 129 24.148 -5.106 1.053 1.00 0.00 O ATOM 1232 CB ALA A 129 22.466 -4.732 3.253 1.00 0.00 C ATOM 0 H ALA A 129 21.051 -6.462 1.512 1.00 0.00 H new ATOM 0 HA ALA A 129 21.556 -3.571 1.683 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.316 -4.061 3.376 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.693 -4.475 3.977 1.00 0.00 H new ATOM 0 HB3 ALA A 129 22.788 -5.760 3.416 1.00 0.00 H new ATOM 1238 N GLY A 130 22.618 -4.657 -0.509 1.00 0.00 N ATOM 1239 CA GLY A 130 23.596 -4.536 -1.598 1.00 0.00 C ATOM 1240 C GLY A 130 23.005 -4.008 -2.893 1.00 0.00 C ATOM 1241 O GLY A 130 23.312 -4.525 -3.964 1.00 0.00 O ATOM 0 H GLY A 130 21.645 -4.622 -0.815 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.401 -3.874 -1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 130 24.042 -5.513 -1.784 1.00 0.00 H new ATOM 1245 N MET A 131 22.246 -2.911 -2.819 1.00 0.00 N ATOM 1246 CA MET A 131 21.662 -2.273 -4.003 1.00 0.00 C ATOM 1247 C MET A 131 22.443 -1.028 -4.417 1.00 0.00 C ATOM 1248 O MET A 131 22.901 -0.997 -5.557 1.00 0.00 O ATOM 1249 CB MET A 131 20.167 -2.013 -3.798 1.00 0.00 C ATOM 1250 CG MET A 131 19.402 -3.342 -3.829 1.00 0.00 C ATOM 1251 SD MET A 131 17.611 -3.205 -3.614 1.00 0.00 S ATOM 1252 CE MET A 131 17.551 -2.968 -1.823 1.00 0.00 C ATOM 0 H MET A 131 22.020 -2.442 -1.942 1.00 0.00 H new ATOM 0 HA MET A 131 21.745 -2.962 -4.843 1.00 0.00 H new ATOM 0 HB2 MET A 131 20.003 -1.510 -2.845 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.793 -1.349 -4.577 1.00 0.00 H new ATOM 0 HG2 MET A 131 19.601 -3.835 -4.780 1.00 0.00 H new ATOM 0 HG3 MET A 131 19.797 -3.989 -3.046 1.00 0.00 H new ATOM 0 HE1 MET A 131 16.515 -3.006 -1.486 1.00 0.00 H new ATOM 0 HE2 MET A 131 18.121 -3.757 -1.332 1.00 0.00 H new ATOM 0 HE3 MET A 131 17.980 -1.999 -1.570 1.00 0.00 H new ATOM 1262 N THR A 132 22.624 -0.058 -3.502 1.00 0.00 N ATOM 1263 CA THR A 132 23.429 1.185 -3.587 1.00 0.00 C ATOM 1264 C THR A 132 22.901 2.221 -4.587 1.00 0.00 C ATOM 1265 O THR A 132 22.878 3.413 -4.267 1.00 0.00 O ATOM 1266 CB THR A 132 24.941 0.896 -3.710 1.00 0.00 C ATOM 1267 OG1 THR A 132 25.646 2.078 -3.418 1.00 0.00 O ATOM 1268 CG2 THR A 132 25.483 0.358 -5.035 1.00 0.00 C ATOM 0 H THR A 132 22.167 -0.127 -2.593 1.00 0.00 H new ATOM 0 HA THR A 132 23.298 1.683 -2.626 1.00 0.00 H new ATOM 0 HB THR A 132 25.091 0.076 -3.007 1.00 0.00 H new ATOM 0 HG1 THR A 132 26.609 1.911 -3.490 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.560 0.209 -4.954 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.002 -0.592 -5.266 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.274 1.073 -5.831 1.00 0.00 H new ATOM 1276 N CYS A 133 22.404 1.769 -5.739 1.00 0.00 N ATOM 1277 CA CYS A 133 21.891 2.559 -6.859 1.00 0.00 C ATOM 1278 C CYS A 133 20.570 1.983 -7.398 1.00 0.00 C ATOM 1279 O CYS A 133 20.329 0.775 -7.308 1.00 0.00 O ATOM 1280 CB CYS A 133 22.946 2.527 -7.970 1.00 0.00 C ATOM 1281 SG CYS A 133 24.443 3.418 -7.454 1.00 0.00 S ATOM 0 H CYS A 133 22.345 0.768 -5.927 1.00 0.00 H new ATOM 0 HA CYS A 133 21.695 3.577 -6.522 1.00 0.00 H new ATOM 0 HB2 CYS A 133 23.196 1.494 -8.212 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.542 2.978 -8.876 1.00 0.00 H new ATOM 0 HG CYS A 133 25.324 3.376 -8.409 1.00 0.00 H new ATOM 1287 N ALA A 134 19.737 2.838 -8.002 1.00 0.00 N ATOM 1288 CA ALA A 134 18.405 2.483 -8.499 1.00 0.00 C ATOM 1289 C ALA A 134 18.419 1.325 -9.508 1.00 0.00 C ATOM 1290 O ALA A 134 17.584 0.425 -9.410 1.00 0.00 O ATOM 1291 CB ALA A 134 17.768 3.738 -9.108 1.00 0.00 C ATOM 0 H ALA A 134 19.976 3.817 -8.162 1.00 0.00 H new ATOM 0 HA ALA A 134 17.813 2.122 -7.658 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.774 3.495 -9.485 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.688 4.512 -8.345 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.388 4.100 -9.928 1.00 0.00 H new ATOM 1297 N SER A 135 19.388 1.282 -10.424 1.00 0.00 N ATOM 1298 CA SER A 135 19.493 0.218 -11.437 1.00 0.00 C ATOM 1299 C SER A 135 19.480 -1.187 -10.819 1.00 0.00 C ATOM 1300 O SER A 135 18.850 -2.099 -11.357 1.00 0.00 O ATOM 1301 CB SER A 135 20.766 0.411 -12.273 1.00 0.00 C ATOM 1302 OG SER A 135 21.940 0.251 -11.490 1.00 0.00 O ATOM 0 H SER A 135 20.126 1.983 -10.489 1.00 0.00 H new ATOM 0 HA SER A 135 18.614 0.297 -12.077 1.00 0.00 H new ATOM 0 HB2 SER A 135 20.775 -0.307 -13.093 1.00 0.00 H new ATOM 0 HB3 SER A 135 20.760 1.405 -12.720 1.00 0.00 H new ATOM 0 HG SER A 135 22.730 0.379 -12.055 1.00 0.00 H new ATOM 1308 N CYS A 136 20.080 -1.350 -9.632 1.00 0.00 N ATOM 1309 CA CYS A 136 20.154 -2.632 -8.940 1.00 0.00 C ATOM 1310 C CYS A 136 18.771 -3.185 -8.554 1.00 0.00 C ATOM 1311 O CYS A 136 18.603 -4.403 -8.522 1.00 0.00 O ATOM 1312 CB CYS A 136 21.106 -2.486 -7.748 1.00 0.00 C ATOM 1313 SG CYS A 136 21.643 -4.142 -7.230 1.00 0.00 S ATOM 0 H CYS A 136 20.529 -0.587 -9.126 1.00 0.00 H new ATOM 0 HA CYS A 136 20.556 -3.384 -9.619 1.00 0.00 H new ATOM 0 HB2 CYS A 136 21.967 -1.878 -8.024 1.00 0.00 H new ATOM 0 HB3 CYS A 136 20.606 -1.976 -6.925 1.00 0.00 H new ATOM 0 HG CYS A 136 22.650 -4.036 -6.415 1.00 0.00 H new ATOM 1319 N VAL A 137 17.755 -2.326 -8.375 1.00 0.00 N ATOM 1320 CA VAL A 137 16.361 -2.786 -8.232 1.00 0.00 C ATOM 1321 C VAL A 137 15.965 -3.569 -9.477 1.00 0.00 C ATOM 1322 O VAL A 137 15.607 -4.733 -9.365 1.00 0.00 O ATOM 1323 CB VAL A 137 15.355 -1.637 -7.993 1.00 0.00 C ATOM 1324 CG1 VAL A 137 13.907 -2.046 -8.324 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.452 -1.161 -6.538 1.00 0.00 C ATOM 0 H VAL A 137 17.870 -1.314 -8.326 1.00 0.00 H new ATOM 0 HA VAL A 137 16.321 -3.418 -7.345 1.00 0.00 H new ATOM 0 HB VAL A 137 15.618 -0.823 -8.668 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.240 -1.204 -8.139 1.00 0.00 H new ATOM 0 HG12 VAL A 137 13.842 -2.337 -9.372 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.613 -2.886 -7.695 1.00 0.00 H new ATOM 0 HG21 VAL A 137 14.742 -0.351 -6.372 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.221 -1.989 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.462 -0.804 -6.339 1.00 0.00 H new ATOM 1335 N HIS A 138 16.060 -2.962 -10.662 1.00 0.00 N ATOM 1336 CA HIS A 138 15.690 -3.619 -11.915 1.00 0.00 C ATOM 1337 C HIS A 138 16.613 -4.809 -12.242 1.00 0.00 C ATOM 1338 O HIS A 138 16.188 -5.738 -12.925 1.00 0.00 O ATOM 1339 CB HIS A 138 15.702 -2.579 -13.035 1.00 0.00 C ATOM 1340 CG HIS A 138 14.663 -1.495 -12.882 1.00 0.00 C ATOM 1341 ND1 HIS A 138 13.306 -1.648 -13.045 1.00 0.00 N ATOM 1342 CD2 HIS A 138 14.892 -0.169 -12.622 1.00 0.00 C ATOM 1343 CE1 HIS A 138 12.733 -0.442 -12.906 1.00 0.00 C ATOM 1344 NE2 HIS A 138 13.658 0.500 -12.639 1.00 0.00 N ATOM 0 H HIS A 138 16.394 -2.005 -10.779 1.00 0.00 H new ATOM 0 HA HIS A 138 14.688 -4.036 -11.812 1.00 0.00 H new ATOM 0 HB2 HIS A 138 16.689 -2.118 -13.077 1.00 0.00 H new ATOM 0 HB3 HIS A 138 15.546 -3.085 -13.988 1.00 0.00 H new ATOM 0 HD2 HIS A 138 15.855 0.283 -12.436 1.00 0.00 H new ATOM 0 HE1 HIS A 138 11.674 -0.253 -12.996 1.00 0.00 H new ATOM 0 HE2 HIS A 138 13.495 1.495 -12.482 1.00 0.00 H new ATOM 1352 N SER A 139 17.839 -4.831 -11.715 1.00 0.00 N ATOM 1353 CA SER A 139 18.722 -6.001 -11.798 1.00 0.00 C ATOM 1354 C SER A 139 18.224 -7.170 -10.928 1.00 0.00 C ATOM 1355 O SER A 139 18.147 -8.292 -11.415 1.00 0.00 O ATOM 1356 CB SER A 139 20.165 -5.647 -11.401 1.00 0.00 C ATOM 1357 OG SER A 139 20.646 -4.444 -11.983 1.00 0.00 O ATOM 0 H SER A 139 18.249 -4.040 -11.219 1.00 0.00 H new ATOM 0 HA SER A 139 18.706 -6.319 -12.841 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.222 -5.561 -10.316 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.822 -6.467 -11.691 1.00 0.00 H new ATOM 0 HG SER A 139 20.084 -3.694 -11.696 1.00 0.00 H new ATOM 1363 N ILE A 140 17.860 -6.945 -9.657 1.00 0.00 N ATOM 1364 CA ILE A 140 17.346 -7.997 -8.750 1.00 0.00 C ATOM 1365 C ILE A 140 15.937 -8.438 -9.169 1.00 0.00 C ATOM 1366 O ILE A 140 15.702 -9.623 -9.413 1.00 0.00 O ATOM 1367 CB ILE A 140 17.401 -7.503 -7.279 1.00 0.00 C ATOM 1368 CG1 ILE A 140 18.872 -7.313 -6.838 1.00 0.00 C ATOM 1369 CG2 ILE A 140 16.688 -8.479 -6.317 1.00 0.00 C ATOM 1370 CD1 ILE A 140 19.031 -6.620 -5.476 1.00 0.00 C ATOM 0 H ILE A 140 17.912 -6.024 -9.221 1.00 0.00 H new ATOM 0 HA ILE A 140 17.983 -8.878 -8.824 1.00 0.00 H new ATOM 0 HB ILE A 140 16.877 -6.548 -7.233 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.357 -8.288 -6.797 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.395 -6.728 -7.595 1.00 0.00 H new ATOM 0 HG21 ILE A 140 16.750 -8.096 -5.298 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.641 -8.575 -6.606 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.169 -9.456 -6.367 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.090 -6.524 -5.238 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.577 -5.630 -5.516 1.00 0.00 H new ATOM 0 HD13 ILE A 140 18.539 -7.214 -4.706 1.00 0.00 H new ATOM 1382 N GLU A 141 15.027 -7.470 -9.299 1.00 0.00 N ATOM 1383 CA GLU A 141 13.647 -7.622 -9.778 1.00 0.00 C ATOM 1384 C GLU A 141 13.605 -8.311 -11.161 1.00 0.00 C ATOM 1385 O GLU A 141 12.644 -9.016 -11.468 1.00 0.00 O ATOM 1386 CB GLU A 141 13.013 -6.212 -9.846 1.00 0.00 C ATOM 1387 CG GLU A 141 11.481 -6.197 -9.867 1.00 0.00 C ATOM 1388 CD GLU A 141 10.914 -4.866 -10.376 1.00 0.00 C ATOM 1389 OE1 GLU A 141 11.262 -3.782 -9.858 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.077 -4.889 -11.311 1.00 0.00 O ATOM 0 H GLU A 141 15.244 -6.503 -9.060 1.00 0.00 H new ATOM 0 HA GLU A 141 13.085 -8.258 -9.094 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.356 -5.633 -8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.380 -5.707 -10.740 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.122 -7.008 -10.501 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.105 -6.388 -8.862 1.00 0.00 H new ATOM 1397 N GLY A 142 14.636 -8.110 -11.995 1.00 0.00 N ATOM 1398 CA GLY A 142 14.851 -8.816 -13.262 1.00 0.00 C ATOM 1399 C GLY A 142 15.383 -10.245 -13.110 1.00 0.00 C ATOM 1400 O GLY A 142 14.731 -11.193 -13.547 1.00 0.00 O ATOM 0 H GLY A 142 15.367 -7.427 -11.797 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.909 -8.849 -13.810 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.553 -8.243 -13.868 1.00 0.00 H new ATOM 1404 N MET A 143 16.575 -10.408 -12.526 1.00 0.00 N ATOM 1405 CA MET A 143 17.343 -11.671 -12.512 1.00 0.00 C ATOM 1406 C MET A 143 16.731 -12.764 -11.633 1.00 0.00 C ATOM 1407 O MET A 143 16.723 -13.934 -12.020 1.00 0.00 O ATOM 1408 CB MET A 143 18.772 -11.412 -12.010 1.00 0.00 C ATOM 1409 CG MET A 143 19.609 -10.547 -12.962 1.00 0.00 C ATOM 1410 SD MET A 143 20.272 -11.386 -14.424 1.00 0.00 S ATOM 1411 CE MET A 143 21.398 -12.545 -13.607 1.00 0.00 C ATOM 0 H MET A 143 17.050 -9.650 -12.036 1.00 0.00 H new ATOM 0 HA MET A 143 17.331 -12.028 -13.542 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.724 -10.924 -11.037 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.275 -12.367 -11.863 1.00 0.00 H new ATOM 0 HG2 MET A 143 18.995 -9.710 -13.295 1.00 0.00 H new ATOM 0 HG3 MET A 143 20.443 -10.126 -12.400 1.00 0.00 H new ATOM 0 HE1 MET A 143 22.165 -12.866 -14.312 1.00 0.00 H new ATOM 0 HE2 MET A 143 21.870 -12.054 -12.756 1.00 0.00 H new ATOM 0 HE3 MET A 143 20.838 -13.413 -13.260 1.00 0.00 H new ATOM 1421 N ILE A 144 16.238 -12.415 -10.441 1.00 0.00 N ATOM 1422 CA ILE A 144 15.656 -13.396 -9.501 1.00 0.00 C ATOM 1423 C ILE A 144 14.314 -13.912 -10.022 1.00 0.00 C ATOM 1424 O ILE A 144 13.963 -15.060 -9.815 1.00 0.00 O ATOM 1425 CB ILE A 144 15.561 -12.778 -8.085 1.00 0.00 C ATOM 1426 CG1 ILE A 144 16.904 -12.178 -7.603 1.00 0.00 C ATOM 1427 CG2 ILE A 144 15.070 -13.817 -7.061 1.00 0.00 C ATOM 1428 CD1 ILE A 144 18.108 -13.128 -7.659 1.00 0.00 C ATOM 0 H ILE A 144 16.228 -11.455 -10.096 1.00 0.00 H new ATOM 0 HA ILE A 144 16.309 -14.265 -9.427 1.00 0.00 H new ATOM 0 HB ILE A 144 14.839 -11.965 -8.158 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.128 -11.299 -8.208 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.781 -11.835 -6.576 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.012 -13.357 -6.075 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.083 -14.176 -7.352 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.767 -14.655 -7.030 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.997 -12.610 -7.300 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.916 -13.997 -7.030 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.268 -13.453 -8.687 1.00 0.00 H new ATOM 1440 N SER A 145 13.620 -13.103 -10.811 1.00 0.00 N ATOM 1441 CA SER A 145 12.340 -13.436 -11.461 1.00 0.00 C ATOM 1442 C SER A 145 12.417 -14.558 -12.528 1.00 0.00 C ATOM 1443 O SER A 145 11.408 -14.894 -13.152 1.00 0.00 O ATOM 1444 CB SER A 145 11.772 -12.141 -12.048 1.00 0.00 C ATOM 1445 OG SER A 145 10.365 -12.158 -12.220 1.00 0.00 O ATOM 0 H SER A 145 13.937 -12.159 -11.030 1.00 0.00 H new ATOM 0 HA SER A 145 11.681 -13.855 -10.701 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.039 -11.310 -11.395 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.244 -11.953 -13.012 1.00 0.00 H new ATOM 0 HG SER A 145 10.093 -13.018 -12.603 1.00 0.00 H new ATOM 1451 N GLN A 146 13.595 -15.145 -12.784 1.00 0.00 N ATOM 1452 CA GLN A 146 13.827 -16.107 -13.876 1.00 0.00 C ATOM 1453 C GLN A 146 13.818 -17.590 -13.463 1.00 0.00 C ATOM 1454 O GLN A 146 13.929 -18.451 -14.341 1.00 0.00 O ATOM 1455 CB GLN A 146 15.163 -15.796 -14.560 1.00 0.00 C ATOM 1456 CG GLN A 146 15.207 -14.390 -15.171 1.00 0.00 C ATOM 1457 CD GLN A 146 16.431 -14.177 -16.058 1.00 0.00 C ATOM 1458 OE1 GLN A 146 17.336 -15.002 -16.136 1.00 0.00 O ATOM 1459 NE2 GLN A 146 16.509 -13.065 -16.751 1.00 0.00 N ATOM 0 H GLN A 146 14.431 -14.962 -12.228 1.00 0.00 H new ATOM 0 HA GLN A 146 12.980 -15.978 -14.549 1.00 0.00 H new ATOM 0 HB2 GLN A 146 15.969 -15.897 -13.834 1.00 0.00 H new ATOM 0 HB3 GLN A 146 15.345 -16.533 -15.342 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.304 -14.224 -15.758 1.00 0.00 H new ATOM 0 HG3 GLN A 146 15.208 -13.649 -14.371 1.00 0.00 H new ATOM 0 HE21 GLN A 146 15.761 -12.374 -16.692 1.00 0.00 H new ATOM 0 HE22 GLN A 146 17.317 -12.892 -17.348 1.00 0.00 H new ATOM 1468 N LEU A 147 13.715 -17.892 -12.165 1.00 0.00 N ATOM 1469 CA LEU A 147 13.677 -19.253 -11.607 1.00 0.00 C ATOM 1470 C LEU A 147 12.253 -19.654 -11.170 1.00 0.00 C ATOM 1471 O LEU A 147 11.329 -18.836 -11.218 1.00 0.00 O ATOM 1472 CB LEU A 147 14.755 -19.384 -10.496 1.00 0.00 C ATOM 1473 CG LEU A 147 14.901 -18.217 -9.492 1.00 0.00 C ATOM 1474 CD1 LEU A 147 13.659 -18.041 -8.610 1.00 0.00 C ATOM 1475 CD2 LEU A 147 16.130 -18.411 -8.597 1.00 0.00 C ATOM 0 H LEU A 147 13.653 -17.171 -11.446 1.00 0.00 H new ATOM 0 HA LEU A 147 13.931 -19.978 -12.380 1.00 0.00 H new ATOM 0 HB2 LEU A 147 14.542 -20.290 -9.928 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.720 -19.531 -10.981 1.00 0.00 H new ATOM 0 HG LEU A 147 15.022 -17.315 -10.092 1.00 0.00 H new ATOM 0 HD11 LEU A 147 13.815 -17.209 -7.924 1.00 0.00 H new ATOM 0 HD12 LEU A 147 12.793 -17.836 -9.239 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.485 -18.954 -8.040 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.208 -17.576 -7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.030 -19.341 -8.038 1.00 0.00 H new ATOM 0 HD23 LEU A 147 17.027 -18.454 -9.215 1.00 0.00 H new ATOM 1487 N GLU A 148 12.044 -20.906 -10.758 1.00 0.00 N ATOM 1488 CA GLU A 148 10.751 -21.348 -10.221 1.00 0.00 C ATOM 1489 C GLU A 148 10.565 -20.915 -8.754 1.00 0.00 C ATOM 1490 O GLU A 148 11.509 -20.932 -7.961 1.00 0.00 O ATOM 1491 CB GLU A 148 10.503 -22.851 -10.442 1.00 0.00 C ATOM 1492 CG GLU A 148 11.263 -23.761 -9.475 1.00 0.00 C ATOM 1493 CD GLU A 148 11.154 -25.248 -9.824 1.00 0.00 C ATOM 1494 OE1 GLU A 148 10.232 -25.669 -10.560 1.00 0.00 O ATOM 1495 OE2 GLU A 148 12.039 -26.021 -9.384 1.00 0.00 O ATOM 0 H GLU A 148 12.756 -21.636 -10.785 1.00 0.00 H new ATOM 0 HA GLU A 148 9.976 -20.838 -10.794 1.00 0.00 H new ATOM 0 HB2 GLU A 148 9.435 -23.049 -10.347 1.00 0.00 H new ATOM 0 HB3 GLU A 148 10.785 -23.108 -11.463 1.00 0.00 H new ATOM 0 HG2 GLU A 148 12.314 -23.473 -9.468 1.00 0.00 H new ATOM 0 HG3 GLU A 148 10.883 -23.604 -8.466 1.00 0.00 H new ATOM 1502 N GLY A 149 9.327 -20.546 -8.398 1.00 0.00 N ATOM 1503 CA GLY A 149 8.914 -20.188 -7.037 1.00 0.00 C ATOM 1504 C GLY A 149 8.945 -18.698 -6.670 1.00 0.00 C ATOM 1505 O GLY A 149 8.793 -18.410 -5.488 1.00 0.00 O ATOM 0 H GLY A 149 8.563 -20.487 -9.071 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.899 -20.554 -6.884 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.555 -20.723 -6.336 1.00 0.00 H new ATOM 1509 N VAL A 150 9.112 -17.780 -7.635 1.00 0.00 N ATOM 1510 CA VAL A 150 9.259 -16.313 -7.423 1.00 0.00 C ATOM 1511 C VAL A 150 8.076 -15.464 -7.934 1.00 0.00 C ATOM 1512 O VAL A 150 7.843 -14.397 -7.377 1.00 0.00 O ATOM 1513 CB VAL A 150 10.573 -15.788 -8.062 1.00 0.00 C ATOM 1514 CG1 VAL A 150 10.603 -16.021 -9.581 1.00 0.00 C ATOM 1515 CG2 VAL A 150 10.858 -14.295 -7.797 1.00 0.00 C ATOM 0 H VAL A 150 9.151 -18.037 -8.621 1.00 0.00 H new ATOM 0 HA VAL A 150 9.282 -16.195 -6.340 1.00 0.00 H new ATOM 0 HB VAL A 150 11.353 -16.369 -7.570 1.00 0.00 H new ATOM 0 HG11 VAL A 150 11.539 -15.639 -9.989 1.00 0.00 H new ATOM 0 HG12 VAL A 150 10.526 -17.089 -9.787 1.00 0.00 H new ATOM 0 HG13 VAL A 150 9.766 -15.500 -10.046 1.00 0.00 H new ATOM 0 HG21 VAL A 150 11.794 -14.012 -8.279 1.00 0.00 H new ATOM 0 HG22 VAL A 150 10.045 -13.692 -8.201 1.00 0.00 H new ATOM 0 HG23 VAL A 150 10.937 -14.125 -6.723 1.00 0.00 H new ATOM 1525 N GLN A 151 7.365 -15.917 -8.979 1.00 0.00 N ATOM 1526 CA GLN A 151 6.184 -15.343 -9.637 1.00 0.00 C ATOM 1527 C GLN A 151 6.139 -13.809 -9.816 1.00 0.00 C ATOM 1528 O GLN A 151 6.234 -13.333 -10.951 1.00 0.00 O ATOM 1529 CB GLN A 151 4.935 -15.959 -8.985 1.00 0.00 C ATOM 1530 CG GLN A 151 3.645 -15.372 -9.561 1.00 0.00 C ATOM 1531 CD GLN A 151 2.377 -16.149 -9.215 1.00 0.00 C ATOM 1532 OE1 GLN A 151 2.273 -17.353 -9.440 1.00 0.00 O ATOM 1533 NE2 GLN A 151 1.354 -15.489 -8.719 1.00 0.00 N ATOM 0 H GLN A 151 7.635 -16.790 -9.432 1.00 0.00 H new ATOM 0 HA GLN A 151 6.236 -15.623 -10.689 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.942 -17.039 -9.135 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.964 -15.787 -7.909 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.536 -14.349 -9.202 1.00 0.00 H new ATOM 0 HG3 GLN A 151 3.738 -15.321 -10.646 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.435 -14.490 -8.530 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.480 -15.976 -8.523 1.00 0.00 H new ATOM 1542 N GLN A 152 5.956 -13.025 -8.750 1.00 0.00 N ATOM 1543 CA GLN A 152 5.873 -11.565 -8.822 1.00 0.00 C ATOM 1544 C GLN A 152 6.743 -10.928 -7.737 1.00 0.00 C ATOM 1545 O GLN A 152 6.545 -11.188 -6.556 1.00 0.00 O ATOM 1546 CB GLN A 152 4.409 -11.109 -8.674 1.00 0.00 C ATOM 1547 CG GLN A 152 4.253 -9.650 -9.096 1.00 0.00 C ATOM 1548 CD GLN A 152 2.879 -9.036 -8.837 1.00 0.00 C ATOM 1549 OE1 GLN A 152 1.910 -9.682 -8.435 1.00 0.00 O ATOM 1550 NE2 GLN A 152 2.764 -7.747 -9.074 1.00 0.00 N ATOM 0 H GLN A 152 5.860 -13.391 -7.803 1.00 0.00 H new ATOM 0 HA GLN A 152 6.243 -11.241 -9.795 1.00 0.00 H new ATOM 0 HB2 GLN A 152 3.763 -11.740 -9.284 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.088 -11.230 -7.639 1.00 0.00 H new ATOM 0 HG2 GLN A 152 5.002 -9.056 -8.572 1.00 0.00 H new ATOM 0 HG3 GLN A 152 4.472 -9.572 -10.161 1.00 0.00 H new ATOM 0 HE21 GLN A 152 3.569 -7.216 -9.407 1.00 0.00 H new ATOM 0 HE22 GLN A 152 1.870 -7.279 -8.925 1.00 0.00 H new ATOM 1559 N ILE A 153 7.666 -10.046 -8.118 1.00 0.00 N ATOM 1560 CA ILE A 153 8.632 -9.399 -7.213 1.00 0.00 C ATOM 1561 C ILE A 153 8.634 -7.868 -7.400 1.00 0.00 C ATOM 1562 O ILE A 153 8.598 -7.366 -8.527 1.00 0.00 O ATOM 1563 CB ILE A 153 10.019 -10.088 -7.366 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.089 -9.391 -6.498 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.488 -10.239 -8.829 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.440 -10.115 -6.430 1.00 0.00 C ATOM 0 H ILE A 153 7.770 -9.750 -9.088 1.00 0.00 H new ATOM 0 HA ILE A 153 8.337 -9.537 -6.173 1.00 0.00 H new ATOM 0 HB ILE A 153 9.884 -11.105 -6.999 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.252 -8.385 -6.886 1.00 0.00 H new ATOM 0 HG13 ILE A 153 10.700 -9.283 -5.485 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.462 -10.728 -8.850 1.00 0.00 H new ATOM 0 HG22 ILE A 153 9.767 -10.842 -9.382 1.00 0.00 H new ATOM 0 HG23 ILE A 153 10.566 -9.254 -9.289 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.125 -9.549 -5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.298 -11.111 -6.011 1.00 0.00 H new ATOM 0 HD13 ILE A 153 12.858 -10.200 -7.433 1.00 0.00 H new ATOM 1578 N SER A 154 8.651 -7.116 -6.300 1.00 0.00 N ATOM 1579 CA SER A 154 8.643 -5.645 -6.252 1.00 0.00 C ATOM 1580 C SER A 154 9.665 -5.165 -5.202 1.00 0.00 C ATOM 1581 O SER A 154 9.634 -5.625 -4.063 1.00 0.00 O ATOM 1582 CB SER A 154 7.224 -5.168 -5.898 1.00 0.00 C ATOM 1583 OG SER A 154 7.081 -3.755 -5.962 1.00 0.00 O ATOM 0 H SER A 154 8.672 -7.532 -5.369 1.00 0.00 H new ATOM 0 HA SER A 154 8.923 -5.229 -7.220 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.510 -5.631 -6.579 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.972 -5.508 -4.893 1.00 0.00 H new ATOM 0 HG SER A 154 6.161 -3.508 -5.730 1.00 0.00 H new ATOM 1589 N VAL A 155 10.598 -4.278 -5.554 1.00 0.00 N ATOM 1590 CA VAL A 155 11.775 -3.922 -4.733 1.00 0.00 C ATOM 1591 C VAL A 155 12.069 -2.420 -4.841 1.00 0.00 C ATOM 1592 O VAL A 155 11.931 -1.831 -5.913 1.00 0.00 O ATOM 1593 CB VAL A 155 13.022 -4.745 -5.145 1.00 0.00 C ATOM 1594 CG1 VAL A 155 14.165 -4.614 -4.124 1.00 0.00 C ATOM 1595 CG2 VAL A 155 12.743 -6.238 -5.393 1.00 0.00 C ATOM 0 H VAL A 155 10.562 -3.771 -6.438 1.00 0.00 H new ATOM 0 HA VAL A 155 11.542 -4.163 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 155 13.323 -4.307 -6.097 1.00 0.00 H new ATOM 0 HG11 VAL A 155 15.018 -5.207 -4.454 1.00 0.00 H new ATOM 0 HG12 VAL A 155 14.461 -3.568 -4.041 1.00 0.00 H new ATOM 0 HG13 VAL A 155 13.827 -4.973 -3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 155 13.669 -6.739 -5.677 1.00 0.00 H new ATOM 0 HG22 VAL A 155 12.349 -6.691 -4.483 1.00 0.00 H new ATOM 0 HG23 VAL A 155 12.013 -6.343 -6.196 1.00 0.00 H new ATOM 1605 N SER A 156 12.422 -1.778 -3.726 1.00 0.00 N ATOM 1606 CA SER A 156 12.659 -0.323 -3.672 1.00 0.00 C ATOM 1607 C SER A 156 13.782 0.043 -2.683 1.00 0.00 C ATOM 1608 O SER A 156 13.835 -0.526 -1.585 1.00 0.00 O ATOM 1609 CB SER A 156 11.348 0.426 -3.343 1.00 0.00 C ATOM 1610 OG SER A 156 10.194 -0.196 -3.896 1.00 0.00 O ATOM 0 H SER A 156 12.553 -2.248 -2.830 1.00 0.00 H new ATOM 0 HA SER A 156 12.997 -0.005 -4.658 1.00 0.00 H new ATOM 0 HB2 SER A 156 11.235 0.490 -2.261 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.417 1.447 -3.717 1.00 0.00 H new ATOM 0 HG SER A 156 9.397 0.320 -3.654 1.00 0.00 H new ATOM 1616 N LEU A 157 14.652 1.010 -3.021 1.00 0.00 N ATOM 1617 CA LEU A 157 15.795 1.408 -2.177 1.00 0.00 C ATOM 1618 C LEU A 157 15.399 2.047 -0.838 1.00 0.00 C ATOM 1619 O LEU A 157 16.152 1.910 0.125 1.00 0.00 O ATOM 1620 CB LEU A 157 16.696 2.427 -2.897 1.00 0.00 C ATOM 1621 CG LEU A 157 17.421 2.010 -4.189 1.00 0.00 C ATOM 1622 CD1 LEU A 157 18.537 3.036 -4.423 1.00 0.00 C ATOM 1623 CD2 LEU A 157 18.076 0.629 -4.146 1.00 0.00 C ATOM 0 H LEU A 157 14.583 1.540 -3.890 1.00 0.00 H new ATOM 0 HA LEU A 157 16.314 0.469 -1.982 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.084 3.298 -3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.455 2.753 -2.186 1.00 0.00 H new ATOM 0 HG LEU A 157 16.668 1.970 -4.976 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.081 2.781 -5.332 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.102 4.030 -4.528 1.00 0.00 H new ATOM 0 HD13 LEU A 157 19.222 3.028 -3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 157 18.561 0.426 -5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 157 18.819 0.604 -3.349 1.00 0.00 H new ATOM 0 HD23 LEU A 157 17.316 -0.129 -3.957 1.00 0.00 H new ATOM 1635 N ALA A 158 14.257 2.743 -0.783 1.00 0.00 N ATOM 1636 CA ALA A 158 13.798 3.591 0.323 1.00 0.00 C ATOM 1637 C ALA A 158 13.970 2.934 1.701 1.00 0.00 C ATOM 1638 O ALA A 158 14.659 3.452 2.582 1.00 0.00 O ATOM 1639 CB ALA A 158 12.325 3.924 0.030 1.00 0.00 C ATOM 0 H ALA A 158 13.590 2.728 -1.554 1.00 0.00 H new ATOM 0 HA ALA A 158 14.407 4.493 0.377 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.930 4.556 0.825 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.253 4.450 -0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.747 3.002 -0.021 1.00 0.00 H new ATOM 1645 N GLU A 159 13.383 1.754 1.860 1.00 0.00 N ATOM 1646 CA GLU A 159 13.511 0.903 3.041 1.00 0.00 C ATOM 1647 C GLU A 159 14.505 -0.246 2.794 1.00 0.00 C ATOM 1648 O GLU A 159 14.803 -1.003 3.717 1.00 0.00 O ATOM 1649 CB GLU A 159 12.124 0.352 3.419 1.00 0.00 C ATOM 1650 CG GLU A 159 10.982 1.380 3.349 1.00 0.00 C ATOM 1651 CD GLU A 159 11.181 2.528 4.328 1.00 0.00 C ATOM 1652 OE1 GLU A 159 11.221 2.275 5.554 1.00 0.00 O ATOM 1653 OE2 GLU A 159 11.256 3.705 3.903 1.00 0.00 O ATOM 0 H GLU A 159 12.782 1.346 1.144 1.00 0.00 H new ATOM 0 HA GLU A 159 13.902 1.499 3.866 1.00 0.00 H new ATOM 0 HB2 GLU A 159 11.886 -0.480 2.757 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.171 -0.050 4.431 1.00 0.00 H new ATOM 0 HG2 GLU A 159 10.914 1.776 2.336 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.035 0.884 3.561 1.00 0.00 H new ATOM 1660 N GLY A 160 15.014 -0.397 1.561 1.00 0.00 N ATOM 1661 CA GLY A 160 15.896 -1.488 1.138 1.00 0.00 C ATOM 1662 C GLY A 160 15.171 -2.831 1.084 1.00 0.00 C ATOM 1663 O GLY A 160 15.763 -3.855 1.420 1.00 0.00 O ATOM 0 H GLY A 160 14.814 0.261 0.808 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.307 -1.260 0.155 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.738 -1.559 1.827 1.00 0.00 H new ATOM 1667 N THR A 161 13.892 -2.831 0.692 1.00 0.00 N ATOM 1668 CA THR A 161 12.976 -3.966 0.834 1.00 0.00 C ATOM 1669 C THR A 161 12.484 -4.517 -0.487 1.00 0.00 C ATOM 1670 O THR A 161 12.104 -3.763 -1.387 1.00 0.00 O ATOM 1671 CB THR A 161 11.747 -3.580 1.665 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.222 -2.362 1.188 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.087 -3.432 3.147 1.00 0.00 C ATOM 0 H THR A 161 13.455 -2.019 0.256 1.00 0.00 H new ATOM 0 HA THR A 161 13.561 -4.739 1.333 1.00 0.00 H new ATOM 0 HB THR A 161 11.013 -4.379 1.564 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.435 -2.115 1.718 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.189 -3.158 3.701 1.00 0.00 H new ATOM 0 HG22 THR A 161 12.474 -4.377 3.528 1.00 0.00 H new ATOM 0 HG23 THR A 161 12.841 -2.655 3.271 1.00 0.00 H new ATOM 1681 N ALA A 162 12.425 -5.846 -0.541 1.00 0.00 N ATOM 1682 CA ALA A 162 11.753 -6.625 -1.572 1.00 0.00 C ATOM 1683 C ALA A 162 10.457 -7.199 -0.996 1.00 0.00 C ATOM 1684 O ALA A 162 10.457 -7.700 0.130 1.00 0.00 O ATOM 1685 CB ALA A 162 12.653 -7.789 -2.021 1.00 0.00 C ATOM 0 H ALA A 162 12.866 -6.434 0.167 1.00 0.00 H new ATOM 0 HA ALA A 162 11.538 -5.982 -2.426 1.00 0.00 H new ATOM 0 HB1 ALA A 162 12.143 -8.367 -2.792 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.586 -7.394 -2.421 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.868 -8.433 -1.168 1.00 0.00 H new ATOM 1691 N THR A 163 9.377 -7.179 -1.777 1.00 0.00 N ATOM 1692 CA THR A 163 8.155 -7.942 -1.485 1.00 0.00 C ATOM 1693 C THR A 163 7.884 -8.835 -2.682 1.00 0.00 C ATOM 1694 O THR A 163 7.898 -8.380 -3.830 1.00 0.00 O ATOM 1695 CB THR A 163 6.973 -7.080 -1.037 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.988 -7.991 -0.614 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.386 -6.165 -2.109 1.00 0.00 C ATOM 0 H THR A 163 9.321 -6.631 -2.636 1.00 0.00 H new ATOM 0 HA THR A 163 8.307 -8.568 -0.606 1.00 0.00 H new ATOM 0 HB THR A 163 7.321 -6.397 -0.262 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.197 -7.499 -0.310 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.555 -5.599 -1.689 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.154 -5.476 -2.460 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.029 -6.766 -2.945 1.00 0.00 H new ATOM 1705 N VAL A 164 7.731 -10.129 -2.433 1.00 0.00 N ATOM 1706 CA VAL A 164 7.740 -11.158 -3.472 1.00 0.00 C ATOM 1707 C VAL A 164 6.706 -12.248 -3.184 1.00 0.00 C ATOM 1708 O VAL A 164 6.513 -12.638 -2.033 1.00 0.00 O ATOM 1709 CB VAL A 164 9.187 -11.676 -3.721 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.166 -11.515 -2.539 1.00 0.00 C ATOM 1711 CG2 VAL A 164 9.248 -13.130 -4.188 1.00 0.00 C ATOM 0 H VAL A 164 7.595 -10.501 -1.493 1.00 0.00 H new ATOM 0 HA VAL A 164 7.423 -10.720 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 164 9.516 -11.013 -4.521 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.143 -11.908 -2.820 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.259 -10.459 -2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.789 -12.064 -1.677 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.288 -13.420 -4.341 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.799 -13.774 -3.432 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.701 -13.234 -5.125 1.00 0.00 H new ATOM 1721 N LEU A 165 6.074 -12.749 -4.249 1.00 0.00 N ATOM 1722 CA LEU A 165 5.010 -13.747 -4.246 1.00 0.00 C ATOM 1723 C LEU A 165 5.688 -15.110 -4.415 1.00 0.00 C ATOM 1724 O LEU A 165 5.951 -15.558 -5.529 1.00 0.00 O ATOM 1725 CB LEU A 165 4.038 -13.414 -5.411 1.00 0.00 C ATOM 1726 CG LEU A 165 2.687 -14.162 -5.465 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.783 -15.686 -5.586 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.805 -13.824 -4.262 1.00 0.00 C ATOM 0 H LEU A 165 6.310 -12.447 -5.194 1.00 0.00 H new ATOM 0 HA LEU A 165 4.427 -13.756 -3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.827 -12.345 -5.374 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.562 -13.603 -6.348 1.00 0.00 H new ATOM 0 HG LEU A 165 2.238 -13.801 -6.390 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.780 -16.112 -5.616 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.315 -15.946 -6.501 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.322 -16.086 -4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.864 -14.369 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.318 -14.109 -3.343 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.603 -12.753 -4.248 1.00 0.00 H new ATOM 1740 N TYR A 166 5.980 -15.767 -3.295 1.00 0.00 N ATOM 1741 CA TYR A 166 6.738 -17.012 -3.291 1.00 0.00 C ATOM 1742 C TYR A 166 5.808 -18.227 -3.292 1.00 0.00 C ATOM 1743 O TYR A 166 4.651 -18.166 -2.860 1.00 0.00 O ATOM 1744 CB TYR A 166 7.739 -17.058 -2.113 1.00 0.00 C ATOM 1745 CG TYR A 166 7.212 -17.491 -0.743 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.667 -16.542 0.145 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.317 -18.837 -0.324 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.217 -16.928 1.426 1.00 0.00 C ATOM 1749 CE2 TYR A 166 6.866 -19.230 0.955 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.316 -18.276 1.836 1.00 0.00 C ATOM 1751 OH TYR A 166 5.872 -18.656 3.069 1.00 0.00 O ATOM 0 H TYR A 166 5.698 -15.451 -2.367 1.00 0.00 H new ATOM 0 HA TYR A 166 7.321 -17.049 -4.211 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.549 -17.733 -2.389 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.175 -16.065 -2.005 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.593 -15.508 -0.158 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.746 -19.572 -0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 166 5.796 -16.191 2.094 1.00 0.00 H new ATOM 0 HE2 TYR A 166 6.942 -20.263 1.259 1.00 0.00 H new ATOM 0 HH TYR A 166 6.016 -19.618 3.186 1.00 0.00 H new ATOM 1761 N ASN A 167 6.331 -19.370 -3.734 1.00 0.00 N ATOM 1762 CA ASN A 167 5.596 -20.621 -3.751 1.00 0.00 C ATOM 1763 C ASN A 167 5.920 -21.440 -2.484 1.00 0.00 C ATOM 1764 O ASN A 167 7.001 -22.030 -2.402 1.00 0.00 O ATOM 1765 CB ASN A 167 5.989 -21.375 -5.020 1.00 0.00 C ATOM 1766 CG ASN A 167 5.185 -22.649 -5.146 1.00 0.00 C ATOM 1767 OD1 ASN A 167 5.172 -23.481 -4.253 1.00 0.00 O ATOM 1768 ND2 ASN A 167 4.470 -22.823 -6.223 1.00 0.00 N ATOM 0 H ASN A 167 7.283 -19.448 -4.091 1.00 0.00 H new ATOM 0 HA ASN A 167 4.521 -20.442 -3.753 1.00 0.00 H new ATOM 0 HB2 ASN A 167 5.821 -20.744 -5.893 1.00 0.00 H new ATOM 0 HB3 ASN A 167 7.053 -21.610 -4.996 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.894 -23.659 -6.324 1.00 0.00 H new ATOM 0 HD22 ASN A 167 4.486 -22.123 -6.965 1.00 0.00 H new ATOM 1775 N PRO A 168 4.994 -21.544 -1.512 1.00 0.00 N ATOM 1776 CA PRO A 168 5.272 -22.204 -0.246 1.00 0.00 C ATOM 1777 C PRO A 168 5.352 -23.733 -0.375 1.00 0.00 C ATOM 1778 O PRO A 168 5.951 -24.376 0.487 1.00 0.00 O ATOM 1779 CB PRO A 168 4.159 -21.724 0.689 1.00 0.00 C ATOM 1780 CG PRO A 168 2.970 -21.550 -0.256 1.00 0.00 C ATOM 1781 CD PRO A 168 3.630 -21.038 -1.533 1.00 0.00 C ATOM 0 HA PRO A 168 6.256 -21.945 0.144 1.00 0.00 H new ATOM 0 HB2 PRO A 168 3.949 -22.451 1.473 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.422 -20.789 1.184 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.443 -22.490 -0.421 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.241 -20.840 0.136 1.00 0.00 H new ATOM 0 HD2 PRO A 168 3.097 -21.391 -2.416 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.619 -19.949 -1.568 1.00 0.00 H new ATOM 1789 N ALA A 169 4.823 -24.306 -1.466 1.00 0.00 N ATOM 1790 CA ALA A 169 4.907 -25.737 -1.775 1.00 0.00 C ATOM 1791 C ALA A 169 6.264 -26.165 -2.384 1.00 0.00 C ATOM 1792 O ALA A 169 6.651 -27.327 -2.242 1.00 0.00 O ATOM 1793 CB ALA A 169 3.738 -26.066 -2.720 1.00 0.00 C ATOM 0 H ALA A 169 4.314 -23.774 -2.172 1.00 0.00 H new ATOM 0 HA ALA A 169 4.837 -26.303 -0.846 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.764 -27.125 -2.976 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.794 -25.835 -2.226 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.827 -25.471 -3.629 1.00 0.00 H new ATOM 1799 N VAL A 170 6.966 -25.247 -3.058 1.00 0.00 N ATOM 1800 CA VAL A 170 8.190 -25.496 -3.855 1.00 0.00 C ATOM 1801 C VAL A 170 9.460 -24.874 -3.236 1.00 0.00 C ATOM 1802 O VAL A 170 10.551 -25.403 -3.448 1.00 0.00 O ATOM 1803 CB VAL A 170 7.992 -24.977 -5.307 1.00 0.00 C ATOM 1804 CG1 VAL A 170 9.240 -25.081 -6.203 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.849 -25.726 -6.024 1.00 0.00 C ATOM 0 H VAL A 170 6.691 -24.265 -3.068 1.00 0.00 H new ATOM 0 HA VAL A 170 8.346 -26.575 -3.861 1.00 0.00 H new ATOM 0 HB VAL A 170 7.757 -23.921 -5.173 1.00 0.00 H new ATOM 0 HG11 VAL A 170 9.008 -24.696 -7.196 1.00 0.00 H new ATOM 0 HG12 VAL A 170 10.050 -24.496 -5.767 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.546 -26.124 -6.281 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.738 -25.338 -7.036 1.00 0.00 H new ATOM 0 HG22 VAL A 170 7.082 -26.790 -6.067 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.918 -25.580 -5.476 1.00 0.00 H new ATOM 1815 N ILE A 171 9.375 -23.783 -2.462 1.00 0.00 N ATOM 1816 CA ILE A 171 10.562 -23.071 -1.947 1.00 0.00 C ATOM 1817 C ILE A 171 10.333 -22.486 -0.543 1.00 0.00 C ATOM 1818 O ILE A 171 9.227 -22.075 -0.192 1.00 0.00 O ATOM 1819 CB ILE A 171 11.039 -22.022 -2.991 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.392 -21.406 -2.581 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.989 -20.929 -3.266 1.00 0.00 C ATOM 1822 CD1 ILE A 171 13.071 -20.581 -3.681 1.00 0.00 C ATOM 0 H ILE A 171 8.489 -23.368 -2.174 1.00 0.00 H new ATOM 0 HA ILE A 171 11.371 -23.789 -1.813 1.00 0.00 H new ATOM 0 HB ILE A 171 11.176 -22.559 -3.929 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.239 -20.770 -1.709 1.00 0.00 H new ATOM 0 HG13 ILE A 171 13.065 -22.207 -2.277 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.379 -20.227 -4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 171 9.078 -21.388 -3.650 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.766 -20.398 -2.341 1.00 0.00 H new ATOM 0 HD11 ILE A 171 14.016 -20.185 -3.308 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.260 -21.215 -4.547 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.421 -19.756 -3.971 1.00 0.00 H new ATOM 1834 N SER A 172 11.383 -22.439 0.276 1.00 0.00 N ATOM 1835 CA SER A 172 11.371 -21.803 1.605 1.00 0.00 C ATOM 1836 C SER A 172 11.976 -20.382 1.535 1.00 0.00 C ATOM 1837 O SER A 172 12.951 -20.199 0.800 1.00 0.00 O ATOM 1838 CB SER A 172 12.209 -22.634 2.590 1.00 0.00 C ATOM 1839 OG SER A 172 11.793 -23.987 2.702 1.00 0.00 O ATOM 0 H SER A 172 12.286 -22.848 0.035 1.00 0.00 H new ATOM 0 HA SER A 172 10.336 -21.745 1.941 1.00 0.00 H new ATOM 0 HB2 SER A 172 13.252 -22.610 2.274 1.00 0.00 H new ATOM 0 HB3 SER A 172 12.163 -22.168 3.574 1.00 0.00 H new ATOM 0 HG SER A 172 12.370 -24.455 3.342 1.00 0.00 H new ATOM 1845 N PRO A 173 11.492 -19.383 2.306 1.00 0.00 N ATOM 1846 CA PRO A 173 12.060 -18.031 2.361 1.00 0.00 C ATOM 1847 C PRO A 173 13.580 -17.973 2.580 1.00 0.00 C ATOM 1848 O PRO A 173 14.242 -17.111 2.007 1.00 0.00 O ATOM 1849 CB PRO A 173 11.304 -17.309 3.481 1.00 0.00 C ATOM 1850 CG PRO A 173 9.940 -17.990 3.459 1.00 0.00 C ATOM 1851 CD PRO A 173 10.300 -19.437 3.132 1.00 0.00 C ATOM 0 HA PRO A 173 11.934 -17.552 1.390 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.799 -17.426 4.445 1.00 0.00 H new ATOM 0 HB3 PRO A 173 11.225 -16.239 3.291 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.429 -17.906 4.418 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.281 -17.556 2.707 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.483 -20.007 4.043 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.484 -19.931 2.605 1.00 0.00 H new ATOM 1859 N GLU A 174 14.162 -18.909 3.335 1.00 0.00 N ATOM 1860 CA GLU A 174 15.627 -19.005 3.474 1.00 0.00 C ATOM 1861 C GLU A 174 16.379 -19.261 2.143 1.00 0.00 C ATOM 1862 O GLU A 174 17.541 -18.863 2.000 1.00 0.00 O ATOM 1863 CB GLU A 174 15.986 -20.063 4.529 1.00 0.00 C ATOM 1864 CG GLU A 174 15.583 -21.497 4.145 1.00 0.00 C ATOM 1865 CD GLU A 174 15.831 -22.504 5.265 1.00 0.00 C ATOM 1866 OE1 GLU A 174 15.848 -22.133 6.464 1.00 0.00 O ATOM 1867 OE2 GLU A 174 15.965 -23.715 4.984 1.00 0.00 O ATOM 0 H GLU A 174 13.645 -19.613 3.861 1.00 0.00 H new ATOM 0 HA GLU A 174 15.969 -18.024 3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 174 17.061 -20.034 4.705 1.00 0.00 H new ATOM 0 HB3 GLU A 174 15.502 -19.801 5.470 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.527 -21.513 3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 174 16.141 -21.801 3.260 1.00 0.00 H new ATOM 1874 N GLU A 175 15.748 -19.925 1.166 1.00 0.00 N ATOM 1875 CA GLU A 175 16.257 -20.098 -0.202 1.00 0.00 C ATOM 1876 C GLU A 175 16.127 -18.825 -1.060 1.00 0.00 C ATOM 1877 O GLU A 175 16.958 -18.612 -1.946 1.00 0.00 O ATOM 1878 CB GLU A 175 15.589 -21.295 -0.892 1.00 0.00 C ATOM 1879 CG GLU A 175 15.883 -22.634 -0.204 1.00 0.00 C ATOM 1880 CD GLU A 175 15.300 -23.823 -0.967 1.00 0.00 C ATOM 1881 OE1 GLU A 175 15.797 -24.128 -2.078 1.00 0.00 O ATOM 1882 OE2 GLU A 175 14.380 -24.495 -0.439 1.00 0.00 O ATOM 0 H GLU A 175 14.842 -20.370 1.309 1.00 0.00 H new ATOM 0 HA GLU A 175 17.324 -20.300 -0.109 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.511 -21.136 -0.916 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.928 -21.344 -1.927 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.961 -22.761 -0.108 1.00 0.00 H new ATOM 0 HG3 GLU A 175 15.473 -22.618 0.806 1.00 0.00 H new ATOM 1889 N LEU A 176 15.138 -17.953 -0.789 1.00 0.00 N ATOM 1890 CA LEU A 176 15.059 -16.610 -1.396 1.00 0.00 C ATOM 1891 C LEU A 176 16.274 -15.789 -0.956 1.00 0.00 C ATOM 1892 O LEU A 176 16.987 -15.211 -1.779 1.00 0.00 O ATOM 1893 CB LEU A 176 13.778 -15.858 -0.960 1.00 0.00 C ATOM 1894 CG LEU A 176 12.427 -16.546 -1.245 1.00 0.00 C ATOM 1895 CD1 LEU A 176 11.290 -15.719 -0.621 1.00 0.00 C ATOM 1896 CD2 LEU A 176 12.157 -16.692 -2.748 1.00 0.00 C ATOM 0 H LEU A 176 14.374 -18.158 -0.146 1.00 0.00 H new ATOM 0 HA LEU A 176 15.037 -16.734 -2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.843 -15.672 0.112 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.773 -14.886 -1.452 1.00 0.00 H new ATOM 0 HG LEU A 176 12.471 -17.544 -0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.335 -16.204 -0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.441 -15.647 0.456 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.287 -14.719 -1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.195 -17.182 -2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.139 -15.706 -3.212 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.945 -17.292 -3.203 1.00 0.00 H new ATOM 1908 N ARG A 177 16.542 -15.799 0.354 1.00 0.00 N ATOM 1909 CA ARG A 177 17.689 -15.143 0.981 1.00 0.00 C ATOM 1910 C ARG A 177 19.004 -15.564 0.305 1.00 0.00 C ATOM 1911 O ARG A 177 19.811 -14.722 -0.098 1.00 0.00 O ATOM 1912 CB ARG A 177 17.700 -15.512 2.475 1.00 0.00 C ATOM 1913 CG ARG A 177 18.100 -14.321 3.344 1.00 0.00 C ATOM 1914 CD ARG A 177 18.550 -14.795 4.726 1.00 0.00 C ATOM 1915 NE ARG A 177 20.012 -14.967 4.740 1.00 0.00 N ATOM 1916 CZ ARG A 177 20.779 -15.519 5.666 1.00 0.00 C ATOM 1917 NH1 ARG A 177 20.312 -16.167 6.710 1.00 0.00 N ATOM 1918 NH2 ARG A 177 22.077 -15.412 5.517 1.00 0.00 N ATOM 0 H ARG A 177 15.946 -16.280 1.027 1.00 0.00 H new ATOM 0 HA ARG A 177 17.601 -14.063 0.866 1.00 0.00 H new ATOM 0 HB2 ARG A 177 16.712 -15.864 2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 177 18.395 -16.335 2.642 1.00 0.00 H new ATOM 0 HG2 ARG A 177 18.906 -13.766 2.863 1.00 0.00 H new ATOM 0 HG3 ARG A 177 17.257 -13.637 3.444 1.00 0.00 H new ATOM 0 HD2 ARG A 177 18.252 -14.071 5.484 1.00 0.00 H new ATOM 0 HD3 ARG A 177 18.061 -15.737 4.975 1.00 0.00 H new ATOM 0 HE ARG A 177 20.503 -14.610 3.920 1.00 0.00 H new ATOM 0 HH11 ARG A 177 19.305 -16.266 6.840 1.00 0.00 H new ATOM 0 HH12 ARG A 177 20.956 -16.571 7.390 1.00 0.00 H new ATOM 0 HH21 ARG A 177 22.459 -14.918 4.711 1.00 0.00 H new ATOM 0 HH22 ARG A 177 22.705 -15.823 6.208 1.00 0.00 H new ATOM 1932 N ALA A 178 19.174 -16.876 0.104 1.00 0.00 N ATOM 1933 CA ALA A 178 20.328 -17.463 -0.564 1.00 0.00 C ATOM 1934 C ALA A 178 20.510 -16.988 -2.018 1.00 0.00 C ATOM 1935 O ALA A 178 21.649 -16.898 -2.460 1.00 0.00 O ATOM 1936 CB ALA A 178 20.201 -18.988 -0.487 1.00 0.00 C ATOM 0 H ALA A 178 18.493 -17.571 0.411 1.00 0.00 H new ATOM 0 HA ALA A 178 21.227 -17.126 -0.047 1.00 0.00 H new ATOM 0 HB1 ALA A 178 21.056 -19.450 -0.982 1.00 0.00 H new ATOM 0 HB2 ALA A 178 20.175 -19.299 0.557 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.282 -19.302 -0.982 1.00 0.00 H new ATOM 1942 N ALA A 179 19.440 -16.645 -2.750 1.00 0.00 N ATOM 1943 CA ALA A 179 19.518 -16.245 -4.165 1.00 0.00 C ATOM 1944 C ALA A 179 20.133 -14.848 -4.362 1.00 0.00 C ATOM 1945 O ALA A 179 20.919 -14.621 -5.285 1.00 0.00 O ATOM 1946 CB ALA A 179 18.114 -16.341 -4.778 1.00 0.00 C ATOM 0 H ALA A 179 18.491 -16.637 -2.376 1.00 0.00 H new ATOM 0 HA ALA A 179 20.194 -16.927 -4.681 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.154 -16.048 -5.827 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.753 -17.367 -4.701 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.436 -15.677 -4.241 1.00 0.00 H new ATOM 1952 N ILE A 180 19.803 -13.904 -3.475 1.00 0.00 N ATOM 1953 CA ILE A 180 20.419 -12.562 -3.441 1.00 0.00 C ATOM 1954 C ILE A 180 21.868 -12.650 -2.931 1.00 0.00 C ATOM 1955 O ILE A 180 22.754 -11.955 -3.434 1.00 0.00 O ATOM 1956 CB ILE A 180 19.525 -11.592 -2.624 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.254 -11.144 -3.393 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.279 -10.305 -2.243 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.197 -12.226 -3.644 1.00 0.00 C ATOM 0 H ILE A 180 19.097 -14.045 -2.753 1.00 0.00 H new ATOM 0 HA ILE A 180 20.481 -12.151 -4.449 1.00 0.00 H new ATOM 0 HB ILE A 180 19.243 -12.163 -1.739 1.00 0.00 H new ATOM 0 HG12 ILE A 180 17.787 -10.331 -2.838 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.562 -10.736 -4.356 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.619 -9.652 -1.672 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.150 -10.559 -1.639 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.603 -9.791 -3.148 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.357 -11.795 -4.188 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.635 -13.033 -4.232 1.00 0.00 H new ATOM 0 HD13 ILE A 180 16.847 -12.621 -2.690 1.00 0.00 H new ATOM 1971 N GLU A 181 22.137 -13.543 -1.977 1.00 0.00 N ATOM 1972 CA GLU A 181 23.494 -13.807 -1.489 1.00 0.00 C ATOM 1973 C GLU A 181 24.368 -14.524 -2.539 1.00 0.00 C ATOM 1974 O GLU A 181 25.570 -14.261 -2.611 1.00 0.00 O ATOM 1975 CB GLU A 181 23.419 -14.571 -0.155 1.00 0.00 C ATOM 1976 CG GLU A 181 22.887 -13.641 0.952 1.00 0.00 C ATOM 1977 CD GLU A 181 22.688 -14.312 2.307 1.00 0.00 C ATOM 1978 OE1 GLU A 181 23.320 -15.351 2.607 1.00 0.00 O ATOM 1979 OE2 GLU A 181 21.968 -13.740 3.151 1.00 0.00 O ATOM 0 H GLU A 181 21.419 -14.105 -1.519 1.00 0.00 H new ATOM 0 HA GLU A 181 23.992 -12.854 -1.310 1.00 0.00 H new ATOM 0 HB2 GLU A 181 22.767 -15.438 -0.259 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.406 -14.946 0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 181 23.580 -12.808 1.072 1.00 0.00 H new ATOM 0 HG3 GLU A 181 21.936 -13.219 0.627 1.00 0.00 H new ATOM 1986 N ASP A 182 23.772 -15.353 -3.400 1.00 0.00 N ATOM 1987 CA ASP A 182 24.395 -16.015 -4.556 1.00 0.00 C ATOM 1988 C ASP A 182 24.736 -15.032 -5.688 1.00 0.00 C ATOM 1989 O ASP A 182 25.713 -15.245 -6.408 1.00 0.00 O ATOM 1990 CB ASP A 182 23.425 -17.110 -5.042 1.00 0.00 C ATOM 1991 CG ASP A 182 23.928 -17.938 -6.221 1.00 0.00 C ATOM 1992 OD1 ASP A 182 25.054 -18.482 -6.128 1.00 0.00 O ATOM 1993 OD2 ASP A 182 23.156 -18.129 -7.186 1.00 0.00 O ATOM 0 H ASP A 182 22.786 -15.596 -3.306 1.00 0.00 H new ATOM 0 HA ASP A 182 25.347 -16.449 -4.252 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.212 -17.781 -4.210 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.482 -16.641 -5.323 1.00 0.00 H new ATOM 1998 N MET A 183 23.976 -13.936 -5.807 1.00 0.00 N ATOM 1999 CA MET A 183 24.264 -12.823 -6.722 1.00 0.00 C ATOM 2000 C MET A 183 25.482 -12.019 -6.248 1.00 0.00 C ATOM 2001 O MET A 183 26.313 -11.599 -7.060 1.00 0.00 O ATOM 2002 CB MET A 183 23.027 -11.918 -6.787 1.00 0.00 C ATOM 2003 CG MET A 183 22.986 -11.075 -8.066 1.00 0.00 C ATOM 2004 SD MET A 183 21.405 -10.222 -8.311 1.00 0.00 S ATOM 2005 CE MET A 183 21.775 -9.372 -9.865 1.00 0.00 C ATOM 0 H MET A 183 23.127 -13.795 -5.260 1.00 0.00 H new ATOM 0 HA MET A 183 24.496 -13.219 -7.711 1.00 0.00 H new ATOM 0 HB2 MET A 183 22.128 -12.532 -6.731 1.00 0.00 H new ATOM 0 HB3 MET A 183 23.017 -11.258 -5.920 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.788 -10.337 -8.033 1.00 0.00 H new ATOM 0 HG3 MET A 183 23.181 -11.719 -8.924 1.00 0.00 H new ATOM 0 HE1 MET A 183 20.908 -8.789 -10.176 1.00 0.00 H new ATOM 0 HE2 MET A 183 22.627 -8.707 -9.722 1.00 0.00 H new ATOM 0 HE3 MET A 183 22.013 -10.107 -10.634 1.00 0.00 H new ATOM 2015 N GLY A 184 25.614 -11.869 -4.924 1.00 0.00 N ATOM 2016 CA GLY A 184 26.793 -11.330 -4.242 1.00 0.00 C ATOM 2017 C GLY A 184 26.524 -10.294 -3.150 1.00 0.00 C ATOM 2018 O GLY A 184 27.448 -9.575 -2.762 1.00 0.00 O ATOM 0 H GLY A 184 24.872 -12.131 -4.275 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.343 -12.161 -3.799 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.445 -10.879 -4.990 1.00 0.00 H new ATOM 2022 N PHE A 185 25.289 -10.194 -2.651 1.00 0.00 N ATOM 2023 CA PHE A 185 24.848 -9.160 -1.708 1.00 0.00 C ATOM 2024 C PHE A 185 24.517 -9.791 -0.343 1.00 0.00 C ATOM 2025 O PHE A 185 24.975 -10.900 -0.055 1.00 0.00 O ATOM 2026 CB PHE A 185 23.666 -8.438 -2.380 1.00 0.00 C ATOM 2027 CG PHE A 185 23.982 -7.928 -3.780 1.00 0.00 C ATOM 2028 CD1 PHE A 185 25.102 -7.099 -4.000 1.00 0.00 C ATOM 2029 CD2 PHE A 185 23.194 -8.332 -4.876 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.427 -6.673 -5.300 1.00 0.00 C ATOM 2031 CE2 PHE A 185 23.507 -7.884 -6.172 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.624 -7.060 -6.386 1.00 0.00 C ATOM 0 H PHE A 185 24.547 -10.848 -2.898 1.00 0.00 H new ATOM 0 HA PHE A 185 25.624 -8.426 -1.489 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.817 -9.120 -2.433 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.362 -7.598 -1.756 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.713 -6.790 -3.165 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.349 -8.986 -4.721 1.00 0.00 H new ATOM 0 HE1 PHE A 185 26.293 -6.049 -5.464 1.00 0.00 H new ATOM 0 HE2 PHE A 185 22.886 -8.175 -7.006 1.00 0.00 H new ATOM 0 HZ PHE A 185 24.865 -6.724 -7.384 1.00 0.00 H new ATOM 2042 N GLU A 186 23.721 -9.110 0.488 1.00 0.00 N ATOM 2043 CA GLU A 186 23.140 -9.657 1.713 1.00 0.00 C ATOM 2044 C GLU A 186 21.636 -9.420 1.729 1.00 0.00 C ATOM 2045 O GLU A 186 21.155 -8.356 1.335 1.00 0.00 O ATOM 2046 CB GLU A 186 23.755 -9.023 2.967 1.00 0.00 C ATOM 2047 CG GLU A 186 25.169 -9.547 3.186 1.00 0.00 C ATOM 2048 CD GLU A 186 25.704 -9.106 4.543 1.00 0.00 C ATOM 2049 OE1 GLU A 186 26.186 -7.957 4.662 1.00 0.00 O ATOM 2050 OE2 GLU A 186 25.629 -9.892 5.518 1.00 0.00 O ATOM 0 H GLU A 186 23.458 -8.139 0.321 1.00 0.00 H new ATOM 0 HA GLU A 186 23.355 -10.726 1.724 1.00 0.00 H new ATOM 0 HB2 GLU A 186 23.774 -7.938 2.862 1.00 0.00 H new ATOM 0 HB3 GLU A 186 23.138 -9.248 3.837 1.00 0.00 H new ATOM 0 HG2 GLU A 186 25.172 -10.635 3.125 1.00 0.00 H new ATOM 0 HG3 GLU A 186 25.824 -9.181 2.395 1.00 0.00 H new ATOM 2057 N ALA A 187 20.918 -10.429 2.212 1.00 0.00 N ATOM 2058 CA ALA A 187 19.470 -10.431 2.387 1.00 0.00 C ATOM 2059 C ALA A 187 19.061 -10.942 3.782 1.00 0.00 C ATOM 2060 O ALA A 187 19.744 -11.755 4.400 1.00 0.00 O ATOM 2061 CB ALA A 187 18.861 -11.246 1.235 1.00 0.00 C ATOM 0 H ALA A 187 21.349 -11.306 2.505 1.00 0.00 H new ATOM 0 HA ALA A 187 19.079 -9.414 2.345 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.776 -11.266 1.338 1.00 0.00 H new ATOM 0 HB2 ALA A 187 19.127 -10.786 0.283 1.00 0.00 H new ATOM 0 HB3 ALA A 187 19.248 -12.265 1.266 1.00 0.00 H new ATOM 2067 N SER A 188 17.921 -10.471 4.281 1.00 0.00 N ATOM 2068 CA SER A 188 17.374 -10.794 5.607 1.00 0.00 C ATOM 2069 C SER A 188 15.881 -11.146 5.543 1.00 0.00 C ATOM 2070 O SER A 188 15.079 -10.424 4.939 1.00 0.00 O ATOM 2071 CB SER A 188 17.590 -9.645 6.603 1.00 0.00 C ATOM 2072 OG SER A 188 17.062 -9.992 7.879 1.00 0.00 O ATOM 0 H SER A 188 17.326 -9.829 3.757 1.00 0.00 H new ATOM 0 HA SER A 188 17.920 -11.670 5.957 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.654 -9.425 6.690 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.106 -8.740 6.235 1.00 0.00 H new ATOM 0 HG SER A 188 17.207 -9.252 8.505 1.00 0.00 H new ATOM 2078 N VAL A 189 15.496 -12.247 6.194 1.00 0.00 N ATOM 2079 CA VAL A 189 14.104 -12.742 6.188 1.00 0.00 C ATOM 2080 C VAL A 189 13.271 -12.034 7.266 1.00 0.00 C ATOM 2081 O VAL A 189 13.019 -12.564 8.348 1.00 0.00 O ATOM 2082 CB VAL A 189 13.971 -14.284 6.223 1.00 0.00 C ATOM 2083 CG1 VAL A 189 14.199 -14.870 4.818 1.00 0.00 C ATOM 2084 CG2 VAL A 189 14.952 -14.940 7.193 1.00 0.00 C ATOM 0 H VAL A 189 16.134 -12.824 6.741 1.00 0.00 H new ATOM 0 HA VAL A 189 13.686 -12.476 5.217 1.00 0.00 H new ATOM 0 HB VAL A 189 12.960 -14.499 6.570 1.00 0.00 H new ATOM 0 HG11 VAL A 189 14.103 -15.955 4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 189 13.458 -14.464 4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 189 15.198 -14.606 4.472 1.00 0.00 H new ATOM 0 HG21 VAL A 189 14.813 -16.021 7.175 1.00 0.00 H new ATOM 0 HG22 VAL A 189 15.973 -14.700 6.895 1.00 0.00 H new ATOM 0 HG23 VAL A 189 14.771 -14.567 8.201 1.00 0.00 H new ATOM 2094 N VAL A 190 12.818 -10.822 6.935 1.00 0.00 N ATOM 2095 CA VAL A 190 11.893 -9.974 7.729 1.00 0.00 C ATOM 2096 C VAL A 190 10.411 -10.281 7.406 1.00 0.00 C ATOM 2097 O VAL A 190 9.500 -9.487 7.624 1.00 0.00 O ATOM 2098 CB VAL A 190 12.278 -8.488 7.557 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.899 -7.949 6.173 1.00 0.00 C ATOM 2100 CG2 VAL A 190 11.755 -7.589 8.689 1.00 0.00 C ATOM 0 H VAL A 190 13.095 -10.372 6.062 1.00 0.00 H new ATOM 0 HA VAL A 190 11.999 -10.212 8.787 1.00 0.00 H new ATOM 0 HB VAL A 190 13.365 -8.455 7.629 1.00 0.00 H new ATOM 0 HG11 VAL A 190 12.189 -6.901 6.099 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.416 -8.524 5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.822 -8.038 6.030 1.00 0.00 H new ATOM 0 HG21 VAL A 190 12.061 -6.559 8.506 1.00 0.00 H new ATOM 0 HG22 VAL A 190 10.667 -7.644 8.724 1.00 0.00 H new ATOM 0 HG23 VAL A 190 12.166 -7.926 9.641 1.00 0.00 H new TER 2110 VAL A 190