USER MOD reduce.3.24.130724 H: found=0, std=0, add=1211, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1208 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 161 SER OG : rot 150:sc= -0.114 USER MOD Set 1.2: A 163 LYS NZ :NH3+ 140:sc= 0.0777 (180deg=0) USER MOD Set 2.1: A 139 SER OG : rot -20:sc= -2.98! USER MOD Set 2.2: A 140 GLN : amide:sc= -16.6! C(o=-20!,f=-28!) USER MOD Set 3.1: A 87 THR OG1 : rot 180:sc= -0.131 USER MOD Set 3.2: A 106 ASN : amide:sc= -9.86! C(o=-10!,f=-18!) USER MOD Set 4.1: A 100 THR OG1 : rot 180:sc= -0.0989 USER MOD Set 4.2: A 101 SER OG : rot 42:sc= 1.08 USER MOD Set 5.1: A 93 THR OG1 : rot -93:sc= 0.403 USER MOD Set 5.2: A 98 SER OG : rot -123:sc= 0.116 USER MOD Set 6.1: A 61 THR OG1 : rot -160:sc= 0.245 USER MOD Set 6.2: A 67 LYS NZ :NH3+ -159:sc= -5.34! (180deg=-4.97!) USER MOD Single : A 6 HIS : no HD1:sc= -22.9! C(o=-23!,f=-12!) USER MOD Single : A 10 THR OG1 : rot -7:sc= 0.358 USER MOD Single : A 11 THR OG1 : rot -120:sc= -1.67! USER MOD Single : A 12 SER OG : rot 160:sc= -0.0972 USER MOD Single : A 15 ASN : amide:sc= -4.84! C(o=-4.8!,f=-15!) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= -10.5! C(o=-11!,f=-13!) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 130:sc= -2.43! USER MOD Single : A 30 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.2) USER MOD Single : A 31 ASN : amide:sc= -3.37! K(o=-3.4!,f=-2.3) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -7.04! C(o=-7!,f=-12!) USER MOD Single : A 38 SER OG : rot 67:sc= 0.656 USER MOD Single : A 41 TYR OH : rot -88:sc= -0.532! USER MOD Single : A 42 ASN : amide:sc= -2.67! C(o=-2.7!,f=-5.1!) USER MOD Single : A 43 ASN : amide:sc= -3.16! C(o=-3.2!,f=-1.7!) USER MOD Single : A 44 THR OG1 : rot -84:sc= -1.94! USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -9.9! C(o=-9.9!,f=-14!) USER MOD Single : A 54 MET CE :methyl -142:sc= -7.16! (180deg=-7.81!) USER MOD Single : A 56 GLN : amide:sc= -9.47! C(o=-9.5!,f=-9.2!) USER MOD Single : A 63 GLN : amide:sc= -0.913 K(o=-0.91,f=0.55) USER MOD Single : A 64 MET CE :methyl 151:sc= -2.94 (180deg=-5.41!) USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 ASN : amide:sc= -11.2! C(o=-11!,f=-12!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 ASN : amide:sc= -8.2! C(o=-8.2!,f=-8.9!) USER MOD Single : A 79 ASN : amide:sc= -4.96! C(o=-5!,f=-9.4!) USER MOD Single : A 83 ASN : amide:sc= -9.95! C(o=-9.9!,f=-7.4!) USER MOD Single : A 84 THR OG1 : rot 1:sc= 0.81 USER MOD Single : A 90 MET CE :methyl 170:sc= 0 (180deg=-0.00881) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 GLN : amide:sc= -0.536 K(o=-0.54,f=0) USER MOD Single : A 110 ASN : amide:sc= -14.7! C(o=-15!,f=-26!) USER MOD Single : A 115 HIS : no HE2:sc= -28.5! C(o=-29!,f=-39!) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 MET CE :methyl -133:sc= -0.198 (180deg=-4.23!) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 HIS : no HD1:sc= -7.16! K(o=-7.2!,f=-0.15) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -16.8! C(o=-17!,f=-18!) USER MOD Single : A 151 ASN : amide:sc= -4.03! C(o=-4!,f=-8.2!) USER MOD Single : A 154 SER OG : rot 180:sc= -0.0412 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 54 N PRO A 5 12.171 -5.692 8.412 1.00 0.00 N ATOM 55 CA PRO A 5 11.586 -4.342 8.451 1.00 0.00 C ATOM 56 C PRO A 5 10.062 -4.320 8.572 1.00 0.00 C ATOM 57 O PRO A 5 9.369 -5.257 8.166 1.00 0.00 O ATOM 58 CB PRO A 5 12.065 -3.765 7.115 1.00 0.00 C ATOM 59 CG PRO A 5 13.381 -4.492 6.829 1.00 0.00 C ATOM 60 CD PRO A 5 13.148 -5.912 7.349 1.00 0.00 C ATOM 0 HA PRO A 5 11.894 -3.777 9.331 1.00 0.00 H new ATOM 0 HB2 PRO A 5 11.336 -3.940 6.324 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.214 -2.687 7.179 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.613 -4.491 5.764 1.00 0.00 H new ATOM 0 HG3 PRO A 5 14.218 -4.014 7.338 1.00 0.00 H new ATOM 0 HD2 PRO A 5 12.763 -6.573 6.572 1.00 0.00 H new ATOM 0 HD3 PRO A 5 14.066 -6.364 7.726 1.00 0.00 H new ATOM 68 N HIS A 6 9.584 -3.202 9.127 1.00 0.00 N ATOM 69 CA HIS A 6 8.141 -2.979 9.342 1.00 0.00 C ATOM 70 C HIS A 6 7.851 -1.479 9.321 1.00 0.00 C ATOM 71 O HIS A 6 8.348 -0.722 10.161 1.00 0.00 O ATOM 72 CB HIS A 6 7.726 -3.584 10.687 1.00 0.00 C ATOM 73 CG HIS A 6 7.968 -5.074 10.714 1.00 0.00 C ATOM 74 ND1 HIS A 6 7.572 -5.899 11.757 1.00 0.00 N ATOM 75 CD2 HIS A 6 8.605 -5.802 9.701 1.00 0.00 C ATOM 76 CE1 HIS A 6 8.026 -7.094 11.256 1.00 0.00 C ATOM 77 NE2 HIS A 6 8.656 -7.138 10.040 1.00 0.00 N ATOM 0 H HIS A 6 10.174 -2.431 9.439 1.00 0.00 H new ATOM 0 HA HIS A 6 7.570 -3.460 8.548 1.00 0.00 H new ATOM 0 HB2 HIS A 6 8.286 -3.107 11.491 1.00 0.00 H new ATOM 0 HB3 HIS A 6 6.671 -3.381 10.870 1.00 0.00 H new ATOM 0 HD2 HIS A 6 8.998 -5.379 8.788 1.00 0.00 H new ATOM 0 HE1 HIS A 6 7.886 -8.003 11.823 1.00 0.00 H new ATOM 0 HE2 HIS A 6 9.049 -7.930 9.532 1.00 0.00 H new ATOM 85 N VAL A 7 7.026 -1.094 8.344 1.00 0.00 N ATOM 86 CA VAL A 7 6.546 0.297 8.235 1.00 0.00 C ATOM 87 C VAL A 7 5.632 0.641 9.408 1.00 0.00 C ATOM 88 O VAL A 7 4.794 -0.173 9.810 1.00 0.00 O ATOM 89 CB VAL A 7 5.735 0.467 6.944 1.00 0.00 C ATOM 90 CG1 VAL A 7 4.527 -0.471 6.968 1.00 0.00 C ATOM 91 CG2 VAL A 7 5.277 1.922 6.830 1.00 0.00 C ATOM 0 H VAL A 7 6.675 -1.718 7.618 1.00 0.00 H new ATOM 0 HA VAL A 7 7.415 0.954 8.234 1.00 0.00 H new ATOM 0 HB VAL A 7 6.353 0.217 6.081 1.00 0.00 H new ATOM 0 HG11 VAL A 7 3.953 -0.348 6.050 1.00 0.00 H new ATOM 0 HG12 VAL A 7 4.869 -1.503 7.047 1.00 0.00 H new ATOM 0 HG13 VAL A 7 3.897 -0.231 7.825 1.00 0.00 H new ATOM 0 HG21 VAL A 7 4.700 2.051 5.915 1.00 0.00 H new ATOM 0 HG22 VAL A 7 4.657 2.177 7.689 1.00 0.00 H new ATOM 0 HG23 VAL A 7 6.148 2.577 6.805 1.00 0.00 H new ATOM 101 N LEU A 8 5.770 1.883 9.886 1.00 0.00 N ATOM 102 CA LEU A 8 4.764 2.498 10.778 1.00 0.00 C ATOM 103 C LEU A 8 4.216 3.773 10.156 1.00 0.00 C ATOM 104 O LEU A 8 4.951 4.664 9.721 1.00 0.00 O ATOM 105 CB LEU A 8 5.329 2.808 12.164 1.00 0.00 C ATOM 106 CG LEU A 8 5.393 1.521 12.985 1.00 0.00 C ATOM 107 CD1 LEU A 8 6.627 0.701 12.604 1.00 0.00 C ATOM 108 CD2 LEU A 8 5.372 1.843 14.482 1.00 0.00 C ATOM 0 H LEU A 8 6.565 2.486 9.674 1.00 0.00 H new ATOM 0 HA LEU A 8 3.962 1.771 10.901 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.324 3.245 12.074 1.00 0.00 H new ATOM 0 HB3 LEU A 8 4.702 3.543 12.668 1.00 0.00 H new ATOM 0 HG LEU A 8 4.514 0.916 12.761 1.00 0.00 H new ATOM 0 HD11 LEU A 8 6.655 -0.212 13.199 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.580 0.443 11.546 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.526 1.287 12.795 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.418 0.916 15.054 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.230 2.467 14.732 1.00 0.00 H new ATOM 0 HD23 LEU A 8 4.453 2.375 14.727 1.00 0.00 H new ATOM 120 N LEU A 9 2.887 3.820 10.208 1.00 0.00 N ATOM 121 CA LEU A 9 2.121 5.066 9.986 1.00 0.00 C ATOM 122 C LEU A 9 1.170 5.289 11.167 1.00 0.00 C ATOM 123 O LEU A 9 1.151 4.526 12.139 1.00 0.00 O ATOM 124 CB LEU A 9 1.315 4.986 8.684 1.00 0.00 C ATOM 125 CG LEU A 9 2.212 5.116 7.447 1.00 0.00 C ATOM 126 CD1 LEU A 9 3.142 3.908 7.316 1.00 0.00 C ATOM 127 CD2 LEU A 9 1.354 5.248 6.184 1.00 0.00 C ATOM 0 H LEU A 9 2.304 3.006 10.403 1.00 0.00 H new ATOM 0 HA LEU A 9 2.820 5.899 9.906 1.00 0.00 H new ATOM 0 HB2 LEU A 9 0.780 4.037 8.646 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.564 5.776 8.673 1.00 0.00 H new ATOM 0 HG LEU A 9 2.822 6.012 7.564 1.00 0.00 H new ATOM 0 HD11 LEU A 9 3.768 4.025 6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 9 3.775 3.838 8.201 1.00 0.00 H new ATOM 0 HD13 LEU A 9 2.547 2.999 7.223 1.00 0.00 H new ATOM 0 HD21 LEU A 9 2.002 5.340 5.312 1.00 0.00 H new ATOM 0 HD22 LEU A 9 0.725 4.364 6.077 1.00 0.00 H new ATOM 0 HD23 LEU A 9 0.724 6.134 6.263 1.00 0.00 H new ATOM 139 N THR A 10 0.390 6.361 11.040 1.00 0.00 N ATOM 140 CA THR A 10 -0.610 6.718 12.057 1.00 0.00 C ATOM 141 C THR A 10 -1.616 7.650 11.412 1.00 0.00 C ATOM 142 O THR A 10 -1.443 8.872 11.420 1.00 0.00 O ATOM 143 CB THR A 10 0.077 7.405 13.235 1.00 0.00 C ATOM 144 OG1 THR A 10 1.009 6.510 13.824 1.00 0.00 O ATOM 145 CG2 THR A 10 -0.958 7.811 14.281 1.00 0.00 C ATOM 0 H THR A 10 0.427 7.000 10.246 1.00 0.00 H new ATOM 0 HA THR A 10 -1.115 5.828 12.432 1.00 0.00 H new ATOM 0 HB THR A 10 0.593 8.295 12.876 1.00 0.00 H new ATOM 0 HG1 THR A 10 0.912 5.623 13.419 1.00 0.00 H new ATOM 0 HG21 THR A 10 -0.458 8.300 15.117 1.00 0.00 H new ATOM 0 HG22 THR A 10 -1.676 8.499 13.835 1.00 0.00 H new ATOM 0 HG23 THR A 10 -1.480 6.924 14.639 1.00 0.00 H new ATOM 153 N THR A 11 -2.654 7.020 10.859 1.00 0.00 N ATOM 154 CA THR A 11 -3.797 7.756 10.288 1.00 0.00 C ATOM 155 C THR A 11 -4.734 8.253 11.381 1.00 0.00 C ATOM 156 O THR A 11 -4.638 7.863 12.549 1.00 0.00 O ATOM 157 CB THR A 11 -4.587 6.834 9.363 1.00 0.00 C ATOM 158 OG1 THR A 11 -4.915 5.633 10.047 1.00 0.00 O ATOM 159 CG2 THR A 11 -3.752 6.511 8.130 1.00 0.00 C ATOM 0 H THR A 11 -2.732 6.005 10.792 1.00 0.00 H new ATOM 0 HA THR A 11 -3.403 8.611 9.739 1.00 0.00 H new ATOM 0 HB THR A 11 -5.506 7.333 9.056 1.00 0.00 H new ATOM 0 HG1 THR A 11 -4.525 4.869 9.573 1.00 0.00 H new ATOM 0 HG21 THR A 11 -4.317 5.853 7.470 1.00 0.00 H new ATOM 0 HG22 THR A 11 -3.511 7.434 7.602 1.00 0.00 H new ATOM 0 HG23 THR A 11 -2.830 6.015 8.434 1.00 0.00 H new ATOM 167 N SER A 12 -5.657 9.105 10.939 1.00 0.00 N ATOM 168 CA SER A 12 -6.694 9.647 11.833 1.00 0.00 C ATOM 169 C SER A 12 -7.200 8.564 12.786 1.00 0.00 C ATOM 170 O SER A 12 -7.382 8.820 13.979 1.00 0.00 O ATOM 171 CB SER A 12 -7.848 10.187 10.990 1.00 0.00 C ATOM 172 OG SER A 12 -8.409 9.143 10.207 1.00 0.00 O ATOM 0 H SER A 12 -5.713 9.437 9.976 1.00 0.00 H new ATOM 0 HA SER A 12 -6.268 10.453 12.430 1.00 0.00 H new ATOM 0 HB2 SER A 12 -8.612 10.617 11.638 1.00 0.00 H new ATOM 0 HB3 SER A 12 -7.492 10.988 10.342 1.00 0.00 H new ATOM 0 HG SER A 12 -9.314 9.394 9.926 1.00 0.00 H new ATOM 178 N ALA A 13 -7.413 7.370 12.227 1.00 0.00 N ATOM 179 CA ALA A 13 -7.888 6.218 13.009 1.00 0.00 C ATOM 180 C ALA A 13 -6.926 5.910 14.144 1.00 0.00 C ATOM 181 O ALA A 13 -7.296 5.931 15.321 1.00 0.00 O ATOM 182 CB ALA A 13 -8.058 5.011 12.085 1.00 0.00 C ATOM 0 H ALA A 13 -7.265 7.173 11.237 1.00 0.00 H new ATOM 0 HA ALA A 13 -8.854 6.457 13.453 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -8.410 4.157 12.663 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -8.785 5.247 11.308 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -7.101 4.768 11.624 1.00 0.00 H new ATOM 188 N GLY A 14 -5.697 5.618 13.733 1.00 0.00 N ATOM 189 CA GLY A 14 -4.614 5.276 14.680 1.00 0.00 C ATOM 190 C GLY A 14 -3.341 4.753 14.014 1.00 0.00 C ATOM 191 O GLY A 14 -3.258 4.596 12.792 1.00 0.00 O ATOM 0 H GLY A 14 -5.415 5.608 12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -4.367 6.161 15.266 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.981 4.523 15.378 1.00 0.00 H new ATOM 195 N ASN A 15 -2.367 4.481 14.887 1.00 0.00 N ATOM 196 CA ASN A 15 -1.106 3.823 14.490 1.00 0.00 C ATOM 197 C ASN A 15 -1.369 2.425 13.926 1.00 0.00 C ATOM 198 O ASN A 15 -2.359 1.773 14.271 1.00 0.00 O ATOM 199 CB ASN A 15 -0.200 3.719 15.719 1.00 0.00 C ATOM 200 CG ASN A 15 1.134 3.082 15.350 1.00 0.00 C ATOM 201 OD1 ASN A 15 1.326 2.590 14.239 1.00 0.00 O ATOM 202 ND2 ASN A 15 2.075 3.082 16.278 1.00 0.00 N ATOM 0 H ASN A 15 -2.423 4.706 15.880 1.00 0.00 H new ATOM 0 HA ASN A 15 -0.626 4.416 13.712 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -0.032 4.711 16.138 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.691 3.126 16.490 1.00 0.00 H new ATOM 0 HD21 ASN A 15 2.986 2.668 16.081 1.00 0.00 H new ATOM 0 HD22 ASN A 15 1.890 3.497 17.191 1.00 0.00 H new ATOM 209 N ILE A 16 -0.441 1.990 13.071 1.00 0.00 N ATOM 210 CA ILE A 16 -0.502 0.643 12.463 1.00 0.00 C ATOM 211 C ILE A 16 0.838 0.248 11.844 1.00 0.00 C ATOM 212 O ILE A 16 1.764 1.059 11.733 1.00 0.00 O ATOM 213 CB ILE A 16 -1.615 0.587 11.419 1.00 0.00 C ATOM 214 CG1 ILE A 16 -1.440 1.705 10.390 1.00 0.00 C ATOM 215 CG2 ILE A 16 -2.963 0.708 12.123 1.00 0.00 C ATOM 216 CD1 ILE A 16 -2.588 1.693 9.383 1.00 0.00 C ATOM 0 H ILE A 16 0.364 2.544 12.779 1.00 0.00 H new ATOM 0 HA ILE A 16 -0.723 -0.075 13.253 1.00 0.00 H new ATOM 0 HB ILE A 16 -1.570 -0.364 10.889 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.403 2.670 10.896 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.491 1.582 9.869 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.764 0.669 11.385 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -3.080 -0.114 12.829 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.010 1.656 12.659 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -2.446 2.496 8.659 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -2.606 0.735 8.864 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -3.533 1.840 9.906 1.00 0.00 H new ATOM 228 N GLU A 17 0.906 -1.042 11.500 1.00 0.00 N ATOM 229 CA GLU A 17 2.193 -1.712 11.227 1.00 0.00 C ATOM 230 C GLU A 17 2.069 -2.766 10.132 1.00 0.00 C ATOM 231 O GLU A 17 1.440 -3.805 10.349 1.00 0.00 O ATOM 232 CB GLU A 17 2.604 -2.436 12.508 1.00 0.00 C ATOM 233 CG GLU A 17 2.364 -1.564 13.744 1.00 0.00 C ATOM 234 CD GLU A 17 3.136 -0.249 13.693 1.00 0.00 C ATOM 235 OE1 GLU A 17 2.599 0.749 13.162 1.00 0.00 O ATOM 236 OE2 GLU A 17 4.285 -0.201 14.187 1.00 0.00 O ATOM 0 H GLU A 17 0.090 -1.647 11.403 1.00 0.00 H new ATOM 0 HA GLU A 17 2.915 -0.961 10.905 1.00 0.00 H new ATOM 0 HB2 GLU A 17 2.040 -3.364 12.600 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.658 -2.708 12.452 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.299 -1.352 13.833 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.655 -2.118 14.637 1.00 0.00 H new ATOM 243 N LEU A 18 2.728 -2.502 8.997 1.00 0.00 N ATOM 244 CA LEU A 18 2.976 -3.542 7.970 1.00 0.00 C ATOM 245 C LEU A 18 4.357 -4.168 8.179 1.00 0.00 C ATOM 246 O LEU A 18 5.308 -3.491 8.581 1.00 0.00 O ATOM 247 CB LEU A 18 2.927 -2.957 6.554 1.00 0.00 C ATOM 248 CG LEU A 18 1.514 -2.512 6.171 1.00 0.00 C ATOM 249 CD1 LEU A 18 0.503 -3.575 6.607 1.00 0.00 C ATOM 250 CD2 LEU A 18 1.183 -1.157 6.798 1.00 0.00 C ATOM 0 H LEU A 18 3.101 -1.583 8.760 1.00 0.00 H new ATOM 0 HA LEU A 18 2.193 -4.293 8.075 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.606 -2.107 6.488 1.00 0.00 H new ATOM 0 HB3 LEU A 18 3.279 -3.702 5.841 1.00 0.00 H new ATOM 0 HG LEU A 18 1.461 -2.398 5.088 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -0.502 -3.255 6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 18 0.731 -4.519 6.112 1.00 0.00 H new ATOM 0 HD13 LEU A 18 0.559 -3.709 7.687 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.174 -0.861 6.512 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.245 -1.234 7.884 1.00 0.00 H new ATOM 0 HD23 LEU A 18 1.894 -0.410 6.446 1.00 0.00 H new ATOM 262 N GLU A 19 4.429 -5.462 7.847 1.00 0.00 N ATOM 263 CA GLU A 19 5.709 -6.202 7.797 1.00 0.00 C ATOM 264 C GLU A 19 6.032 -6.497 6.336 1.00 0.00 C ATOM 265 O GLU A 19 5.320 -7.254 5.670 1.00 0.00 O ATOM 266 CB GLU A 19 5.592 -7.474 8.636 1.00 0.00 C ATOM 267 CG GLU A 19 4.359 -8.312 8.274 1.00 0.00 C ATOM 268 CD GLU A 19 4.451 -8.956 6.891 1.00 0.00 C ATOM 269 OE1 GLU A 19 5.014 -10.068 6.776 1.00 0.00 O ATOM 270 OE2 GLU A 19 3.959 -8.355 5.910 1.00 0.00 O ATOM 0 H GLU A 19 3.614 -6.027 7.607 1.00 0.00 H new ATOM 0 HA GLU A 19 6.525 -5.614 8.217 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.489 -8.078 8.500 1.00 0.00 H new ATOM 0 HB3 GLU A 19 5.546 -7.205 9.691 1.00 0.00 H new ATOM 0 HG2 GLU A 19 4.226 -9.093 9.023 1.00 0.00 H new ATOM 0 HG3 GLU A 19 3.473 -7.678 8.314 1.00 0.00 H new ATOM 277 N LEU A 20 7.094 -5.838 5.864 1.00 0.00 N ATOM 278 CA LEU A 20 7.448 -5.839 4.427 1.00 0.00 C ATOM 279 C LEU A 20 8.277 -7.077 4.051 1.00 0.00 C ATOM 280 O LEU A 20 8.227 -8.101 4.740 1.00 0.00 O ATOM 281 CB LEU A 20 8.184 -4.532 4.099 1.00 0.00 C ATOM 282 CG LEU A 20 7.253 -3.315 4.217 1.00 0.00 C ATOM 283 CD1 LEU A 20 6.917 -2.994 5.677 1.00 0.00 C ATOM 284 CD2 LEU A 20 7.892 -2.084 3.567 1.00 0.00 C ATOM 0 H LEU A 20 7.728 -5.295 6.450 1.00 0.00 H new ATOM 0 HA LEU A 20 6.538 -5.893 3.829 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.030 -4.411 4.775 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.588 -4.585 3.088 1.00 0.00 H new ATOM 0 HG LEU A 20 6.329 -3.569 3.698 1.00 0.00 H new ATOM 0 HD11 LEU A 20 6.257 -2.127 5.716 1.00 0.00 H new ATOM 0 HD12 LEU A 20 6.419 -3.850 6.133 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.835 -2.776 6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 20 7.218 -1.232 3.660 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.835 -1.857 4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.079 -2.285 2.512 1.00 0.00 H new ATOM 296 N ASP A 21 9.001 -6.963 2.931 1.00 0.00 N ATOM 297 CA ASP A 21 9.740 -8.105 2.364 1.00 0.00 C ATOM 298 C ASP A 21 10.559 -7.654 1.161 1.00 0.00 C ATOM 299 O ASP A 21 10.008 -7.336 0.103 1.00 0.00 O ATOM 300 CB ASP A 21 8.739 -9.175 1.936 1.00 0.00 C ATOM 301 CG ASP A 21 9.459 -10.371 1.330 1.00 0.00 C ATOM 302 OD1 ASP A 21 10.708 -10.364 1.296 1.00 0.00 O ATOM 303 OD2 ASP A 21 8.783 -11.324 0.883 1.00 0.00 O ATOM 0 H ASP A 21 9.093 -6.097 2.399 1.00 0.00 H new ATOM 0 HA ASP A 21 10.419 -8.510 3.114 1.00 0.00 H new ATOM 0 HB2 ASP A 21 8.151 -9.495 2.796 1.00 0.00 H new ATOM 0 HB3 ASP A 21 8.041 -8.758 1.210 1.00 0.00 H new ATOM 308 N LYS A 22 11.879 -7.651 1.367 1.00 0.00 N ATOM 309 CA LYS A 22 12.850 -7.240 0.334 1.00 0.00 C ATOM 310 C LYS A 22 13.430 -8.440 -0.415 1.00 0.00 C ATOM 311 O LYS A 22 13.723 -8.341 -1.609 1.00 0.00 O ATOM 312 CB LYS A 22 13.989 -6.518 1.049 1.00 0.00 C ATOM 313 CG LYS A 22 15.082 -6.120 0.046 1.00 0.00 C ATOM 314 CD LYS A 22 16.248 -5.298 0.644 1.00 0.00 C ATOM 315 CE LYS A 22 17.162 -6.016 1.661 1.00 0.00 C ATOM 316 NZ LYS A 22 17.967 -7.099 1.064 1.00 0.00 N ATOM 0 H LYS A 22 12.309 -7.931 2.248 1.00 0.00 H new ATOM 0 HA LYS A 22 12.347 -6.605 -0.395 1.00 0.00 H new ATOM 0 HB2 LYS A 22 13.607 -5.630 1.552 1.00 0.00 H new ATOM 0 HB3 LYS A 22 14.411 -7.163 1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.489 -7.026 -0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 22 14.624 -5.543 -0.757 1.00 0.00 H new ATOM 0 HD2 LYS A 22 16.869 -4.943 -0.178 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.828 -4.417 1.129 1.00 0.00 H new ATOM 0 HE2 LYS A 22 17.831 -5.285 2.116 1.00 0.00 H new ATOM 0 HE3 LYS A 22 16.548 -6.429 2.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 18.557 -7.539 1.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 17.335 -7.815 0.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 18.577 -6.707 0.319 1.00 0.00 H new ATOM 330 N GLN A 23 13.627 -9.539 0.317 1.00 0.00 N ATOM 331 CA GLN A 23 14.340 -10.714 -0.215 1.00 0.00 C ATOM 332 C GLN A 23 13.928 -11.042 -1.650 1.00 0.00 C ATOM 333 O GLN A 23 14.768 -11.504 -2.426 1.00 0.00 O ATOM 334 CB GLN A 23 14.140 -11.906 0.727 1.00 0.00 C ATOM 335 CG GLN A 23 12.675 -12.334 0.843 1.00 0.00 C ATOM 336 CD GLN A 23 12.199 -13.096 -0.390 1.00 0.00 C ATOM 337 OE1 GLN A 23 11.113 -12.865 -0.921 1.00 0.00 O ATOM 338 NE2 GLN A 23 13.010 -14.028 -0.858 1.00 0.00 N ATOM 0 H GLN A 23 13.305 -9.645 1.279 1.00 0.00 H new ATOM 0 HA GLN A 23 15.403 -10.479 -0.259 1.00 0.00 H new ATOM 0 HB2 GLN A 23 14.732 -12.748 0.370 1.00 0.00 H new ATOM 0 HB3 GLN A 23 14.517 -11.648 1.717 1.00 0.00 H new ATOM 0 HG2 GLN A 23 12.550 -12.960 1.726 1.00 0.00 H new ATOM 0 HG3 GLN A 23 12.051 -11.452 0.987 1.00 0.00 H new ATOM 0 HE21 GLN A 23 13.905 -14.201 -0.401 1.00 0.00 H new ATOM 0 HE22 GLN A 23 12.741 -14.574 -1.676 1.00 0.00 H new ATOM 347 N LYS A 24 12.653 -10.795 -1.978 1.00 0.00 N ATOM 348 CA LYS A 24 12.116 -11.056 -3.331 1.00 0.00 C ATOM 349 C LYS A 24 11.847 -9.773 -4.118 1.00 0.00 C ATOM 350 O LYS A 24 11.222 -9.849 -5.180 1.00 0.00 O ATOM 351 CB LYS A 24 10.804 -11.823 -3.192 1.00 0.00 C ATOM 352 CG LYS A 24 10.254 -12.178 -4.580 1.00 0.00 C ATOM 353 CD LYS A 24 11.240 -12.962 -5.471 1.00 0.00 C ATOM 354 CE LYS A 24 11.494 -14.416 -5.026 1.00 0.00 C ATOM 355 NZ LYS A 24 12.410 -15.112 -5.948 1.00 0.00 N ATOM 0 H LYS A 24 11.968 -10.413 -1.326 1.00 0.00 H new ATOM 0 HA LYS A 24 12.865 -11.628 -3.878 1.00 0.00 H new ATOM 0 HB2 LYS A 24 10.964 -12.732 -2.612 1.00 0.00 H new ATOM 0 HB3 LYS A 24 10.077 -11.221 -2.647 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.345 -12.767 -4.458 1.00 0.00 H new ATOM 0 HG3 LYS A 24 9.972 -11.258 -5.092 1.00 0.00 H new ATOM 0 HD2 LYS A 24 10.858 -12.970 -6.492 1.00 0.00 H new ATOM 0 HD3 LYS A 24 12.192 -12.431 -5.491 1.00 0.00 H new ATOM 0 HE2 LYS A 24 11.915 -14.421 -4.021 1.00 0.00 H new ATOM 0 HE3 LYS A 24 10.547 -14.953 -4.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 12.559 -16.087 -5.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 11.996 -15.128 -6.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 13.322 -14.612 -5.974 1.00 0.00 H new ATOM 369 N ALA A 25 12.316 -8.624 -3.612 1.00 0.00 N ATOM 370 CA ALA A 25 12.150 -7.341 -4.322 1.00 0.00 C ATOM 371 C ALA A 25 13.148 -6.312 -3.791 1.00 0.00 C ATOM 372 O ALA A 25 12.763 -5.327 -3.154 1.00 0.00 O ATOM 373 CB ALA A 25 10.698 -6.871 -4.172 1.00 0.00 C ATOM 0 H ALA A 25 12.809 -8.553 -2.722 1.00 0.00 H new ATOM 0 HA ALA A 25 12.358 -7.467 -5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 25 10.567 -5.923 -4.694 1.00 0.00 H new ATOM 0 HB2 ALA A 25 10.028 -7.617 -4.600 1.00 0.00 H new ATOM 0 HB3 ALA A 25 10.466 -6.739 -3.115 1.00 0.00 H new ATOM 379 N PRO A 26 14.429 -6.551 -4.084 1.00 0.00 N ATOM 380 CA PRO A 26 15.532 -5.667 -3.685 1.00 0.00 C ATOM 381 C PRO A 26 15.341 -4.259 -4.240 1.00 0.00 C ATOM 382 O PRO A 26 15.303 -3.282 -3.488 1.00 0.00 O ATOM 383 CB PRO A 26 16.745 -6.364 -4.312 1.00 0.00 C ATOM 384 CG PRO A 26 16.330 -7.830 -4.458 1.00 0.00 C ATOM 385 CD PRO A 26 14.838 -7.765 -4.786 1.00 0.00 C ATOM 0 HA PRO A 26 15.620 -5.529 -2.607 1.00 0.00 H new ATOM 0 HB2 PRO A 26 16.995 -5.927 -5.279 1.00 0.00 H new ATOM 0 HB3 PRO A 26 17.627 -6.265 -3.680 1.00 0.00 H new ATOM 0 HG2 PRO A 26 16.891 -8.326 -5.250 1.00 0.00 H new ATOM 0 HG3 PRO A 26 16.512 -8.389 -3.540 1.00 0.00 H new ATOM 0 HD2 PRO A 26 14.658 -7.697 -5.859 1.00 0.00 H new ATOM 0 HD3 PRO A 26 14.302 -8.644 -4.428 1.00 0.00 H new ATOM 393 N VAL A 27 15.251 -4.201 -5.571 1.00 0.00 N ATOM 394 CA VAL A 27 15.159 -2.920 -6.290 1.00 0.00 C ATOM 395 C VAL A 27 14.001 -2.093 -5.744 1.00 0.00 C ATOM 396 O VAL A 27 14.214 -1.054 -5.112 1.00 0.00 O ATOM 397 CB VAL A 27 14.956 -3.198 -7.782 1.00 0.00 C ATOM 398 CG1 VAL A 27 14.844 -1.874 -8.539 1.00 0.00 C ATOM 399 CG2 VAL A 27 16.126 -4.022 -8.322 1.00 0.00 C ATOM 0 H VAL A 27 15.240 -5.023 -6.175 1.00 0.00 H new ATOM 0 HA VAL A 27 16.080 -2.355 -6.148 1.00 0.00 H new ATOM 0 HB VAL A 27 14.036 -3.766 -7.923 1.00 0.00 H new ATOM 0 HG11 VAL A 27 14.700 -2.073 -9.601 1.00 0.00 H new ATOM 0 HG12 VAL A 27 13.995 -1.307 -8.157 1.00 0.00 H new ATOM 0 HG13 VAL A 27 15.758 -1.297 -8.399 1.00 0.00 H new ATOM 0 HG21 VAL A 27 15.975 -4.216 -9.384 1.00 0.00 H new ATOM 0 HG22 VAL A 27 17.055 -3.469 -8.183 1.00 0.00 H new ATOM 0 HG23 VAL A 27 16.183 -4.969 -7.785 1.00 0.00 H new ATOM 409 N SER A 28 12.791 -2.572 -6.032 1.00 0.00 N ATOM 410 CA SER A 28 11.565 -1.834 -5.692 1.00 0.00 C ATOM 411 C SER A 28 11.610 -1.336 -4.250 1.00 0.00 C ATOM 412 O SER A 28 11.429 -0.141 -4.001 1.00 0.00 O ATOM 413 CB SER A 28 10.356 -2.742 -5.914 1.00 0.00 C ATOM 414 OG SER A 28 10.470 -3.921 -5.129 1.00 0.00 O ATOM 0 H SER A 28 12.629 -3.465 -6.498 1.00 0.00 H new ATOM 0 HA SER A 28 11.483 -0.960 -6.338 1.00 0.00 H new ATOM 0 HB2 SER A 28 9.441 -2.210 -5.652 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.280 -3.006 -6.969 1.00 0.00 H new ATOM 0 HG SER A 28 9.639 -4.063 -4.630 1.00 0.00 H new ATOM 420 N VAL A 29 11.832 -2.273 -3.326 1.00 0.00 N ATOM 421 CA VAL A 29 11.802 -1.962 -1.886 1.00 0.00 C ATOM 422 C VAL A 29 12.783 -0.835 -1.567 1.00 0.00 C ATOM 423 O VAL A 29 12.435 0.100 -0.840 1.00 0.00 O ATOM 424 CB VAL A 29 12.114 -3.221 -1.071 1.00 0.00 C ATOM 425 CG1 VAL A 29 11.789 -2.950 0.398 1.00 0.00 C ATOM 426 CG2 VAL A 29 11.275 -4.403 -1.568 1.00 0.00 C ATOM 0 H VAL A 29 12.034 -3.249 -3.542 1.00 0.00 H new ATOM 0 HA VAL A 29 10.803 -1.621 -1.613 1.00 0.00 H new ATOM 0 HB VAL A 29 13.169 -3.470 -1.185 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.007 -3.840 0.989 1.00 0.00 H new ATOM 0 HG12 VAL A 29 12.395 -2.118 0.757 1.00 0.00 H new ATOM 0 HG13 VAL A 29 10.733 -2.699 0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.509 -5.289 -0.978 1.00 0.00 H new ATOM 0 HG22 VAL A 29 10.216 -4.167 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 29 11.502 -4.595 -2.617 1.00 0.00 H new ATOM 436 N GLN A 30 13.992 -0.943 -2.126 1.00 0.00 N ATOM 437 CA GLN A 30 15.021 0.098 -1.955 1.00 0.00 C ATOM 438 C GLN A 30 14.396 1.474 -2.154 1.00 0.00 C ATOM 439 O GLN A 30 14.354 2.283 -1.224 1.00 0.00 O ATOM 440 CB GLN A 30 16.149 -0.121 -2.965 1.00 0.00 C ATOM 441 CG GLN A 30 17.221 0.958 -2.813 1.00 0.00 C ATOM 442 CD GLN A 30 17.831 0.938 -1.412 1.00 0.00 C ATOM 443 OE1 GLN A 30 18.442 -0.043 -0.989 1.00 0.00 O ATOM 444 NE2 GLN A 30 17.680 2.022 -0.669 1.00 0.00 N ATOM 0 H GLN A 30 14.285 -1.735 -2.699 1.00 0.00 H new ATOM 0 HA GLN A 30 15.433 0.039 -0.948 1.00 0.00 H new ATOM 0 HB2 GLN A 30 16.592 -1.106 -2.816 1.00 0.00 H new ATOM 0 HB3 GLN A 30 15.747 -0.102 -3.978 1.00 0.00 H new ATOM 0 HG2 GLN A 30 18.004 0.804 -3.556 1.00 0.00 H new ATOM 0 HG3 GLN A 30 16.785 1.938 -3.009 1.00 0.00 H new ATOM 0 HE21 GLN A 30 17.170 2.825 -1.037 1.00 0.00 H new ATOM 0 HE22 GLN A 30 18.073 2.054 0.272 1.00 0.00 H new ATOM 453 N ASN A 31 13.908 1.698 -3.377 1.00 0.00 N ATOM 454 CA ASN A 31 13.207 2.950 -3.711 1.00 0.00 C ATOM 455 C ASN A 31 12.251 3.332 -2.583 1.00 0.00 C ATOM 456 O ASN A 31 12.248 4.479 -2.126 1.00 0.00 O ATOM 457 CB ASN A 31 12.442 2.766 -5.023 1.00 0.00 C ATOM 458 CG ASN A 31 13.400 2.424 -6.160 1.00 0.00 C ATOM 459 OD1 ASN A 31 13.788 3.275 -6.961 1.00 0.00 O ATOM 460 ND2 ASN A 31 13.802 1.168 -6.244 1.00 0.00 N ATOM 0 H ASN A 31 13.982 1.037 -4.150 1.00 0.00 H new ATOM 0 HA ASN A 31 13.933 3.754 -3.831 1.00 0.00 H new ATOM 0 HB2 ASN A 31 11.704 1.972 -4.911 1.00 0.00 H new ATOM 0 HB3 ASN A 31 11.896 3.678 -5.263 1.00 0.00 H new ATOM 0 HD21 ASN A 31 14.446 0.887 -6.983 1.00 0.00 H new ATOM 0 HD22 ASN A 31 13.468 0.479 -5.570 1.00 0.00 H new ATOM 467 N PHE A 32 11.466 2.343 -2.150 1.00 0.00 N ATOM 468 CA PHE A 32 10.548 2.514 -1.010 1.00 0.00 C ATOM 469 C PHE A 32 11.219 3.345 0.079 1.00 0.00 C ATOM 470 O PHE A 32 10.833 4.491 0.324 1.00 0.00 O ATOM 471 CB PHE A 32 10.180 1.130 -0.466 1.00 0.00 C ATOM 472 CG PHE A 32 9.372 1.244 0.813 1.00 0.00 C ATOM 473 CD1 PHE A 32 8.328 2.103 0.877 1.00 0.00 C ATOM 474 CD2 PHE A 32 9.693 0.494 1.895 1.00 0.00 C ATOM 475 CE1 PHE A 32 7.607 2.210 2.017 1.00 0.00 C ATOM 476 CE2 PHE A 32 8.975 0.605 3.036 1.00 0.00 C ATOM 477 CZ PHE A 32 7.932 1.462 3.096 1.00 0.00 C ATOM 0 H PHE A 32 11.444 1.413 -2.569 1.00 0.00 H new ATOM 0 HA PHE A 32 9.647 3.034 -1.334 1.00 0.00 H new ATOM 0 HB2 PHE A 32 9.607 0.582 -1.214 1.00 0.00 H new ATOM 0 HB3 PHE A 32 11.088 0.557 -0.277 1.00 0.00 H new ATOM 0 HD1 PHE A 32 8.070 2.704 0.017 1.00 0.00 H new ATOM 0 HD2 PHE A 32 10.524 -0.194 1.846 1.00 0.00 H new ATOM 0 HE1 PHE A 32 6.772 2.893 2.065 1.00 0.00 H new ATOM 0 HE2 PHE A 32 9.235 0.009 3.898 1.00 0.00 H new ATOM 0 HZ PHE A 32 7.357 1.550 4.006 1.00 0.00 H new ATOM 487 N VAL A 33 12.222 2.731 0.707 1.00 0.00 N ATOM 488 CA VAL A 33 12.991 3.392 1.775 1.00 0.00 C ATOM 489 C VAL A 33 13.338 4.827 1.397 1.00 0.00 C ATOM 490 O VAL A 33 13.279 5.718 2.249 1.00 0.00 O ATOM 491 CB VAL A 33 14.261 2.581 2.043 1.00 0.00 C ATOM 492 CG1 VAL A 33 15.036 3.221 3.194 1.00 0.00 C ATOM 493 CG2 VAL A 33 13.892 1.136 2.385 1.00 0.00 C ATOM 0 H VAL A 33 12.525 1.779 0.499 1.00 0.00 H new ATOM 0 HA VAL A 33 12.384 3.434 2.680 1.00 0.00 H new ATOM 0 HB VAL A 33 14.888 2.576 1.151 1.00 0.00 H new ATOM 0 HG11 VAL A 33 15.941 2.646 3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 33 15.306 4.243 2.927 1.00 0.00 H new ATOM 0 HG13 VAL A 33 14.415 3.232 4.089 1.00 0.00 H new ATOM 0 HG21 VAL A 33 14.800 0.564 2.575 1.00 0.00 H new ATOM 0 HG22 VAL A 33 13.262 1.122 3.274 1.00 0.00 H new ATOM 0 HG23 VAL A 33 13.351 0.691 1.550 1.00 0.00 H new ATOM 503 N ASP A 34 13.686 5.029 0.125 1.00 0.00 N ATOM 504 CA ASP A 34 13.956 6.380 -0.390 1.00 0.00 C ATOM 505 C ASP A 34 12.893 7.348 0.111 1.00 0.00 C ATOM 506 O ASP A 34 13.198 8.304 0.828 1.00 0.00 O ATOM 507 CB ASP A 34 13.921 6.336 -1.914 1.00 0.00 C ATOM 508 CG ASP A 34 15.057 5.474 -2.454 1.00 0.00 C ATOM 509 OD1 ASP A 34 16.191 5.985 -2.581 1.00 0.00 O ATOM 510 OD2 ASP A 34 14.826 4.281 -2.749 1.00 0.00 O ATOM 0 H ASP A 34 13.788 4.285 -0.565 1.00 0.00 H new ATOM 0 HA ASP A 34 14.933 6.717 -0.044 1.00 0.00 H new ATOM 0 HB2 ASP A 34 12.964 5.937 -2.249 1.00 0.00 H new ATOM 0 HB3 ASP A 34 14.003 7.347 -2.314 1.00 0.00 H new ATOM 515 N TYR A 35 11.655 7.065 -0.297 1.00 0.00 N ATOM 516 CA TYR A 35 10.501 7.884 0.109 1.00 0.00 C ATOM 517 C TYR A 35 10.415 7.917 1.630 1.00 0.00 C ATOM 518 O TYR A 35 10.421 8.994 2.233 1.00 0.00 O ATOM 519 CB TYR A 35 9.226 7.296 -0.496 1.00 0.00 C ATOM 520 CG TYR A 35 9.300 7.354 -2.011 1.00 0.00 C ATOM 521 CD1 TYR A 35 9.015 8.514 -2.642 1.00 0.00 C ATOM 522 CD2 TYR A 35 9.666 6.257 -2.711 1.00 0.00 C ATOM 523 CE1 TYR A 35 9.092 8.577 -3.985 1.00 0.00 C ATOM 524 CE2 TYR A 35 9.743 6.321 -4.054 1.00 0.00 C ATOM 525 CZ TYR A 35 9.456 7.480 -4.682 1.00 0.00 C ATOM 526 OH TYR A 35 9.537 7.545 -6.049 1.00 0.00 O ATOM 0 H TYR A 35 11.421 6.280 -0.905 1.00 0.00 H new ATOM 0 HA TYR A 35 10.619 8.905 -0.254 1.00 0.00 H new ATOM 0 HB2 TYR A 35 9.100 6.264 -0.168 1.00 0.00 H new ATOM 0 HB3 TYR A 35 8.356 7.851 -0.144 1.00 0.00 H new ATOM 0 HD1 TYR A 35 8.727 9.386 -2.073 1.00 0.00 H new ATOM 0 HD2 TYR A 35 9.895 5.335 -2.197 1.00 0.00 H new ATOM 0 HE1 TYR A 35 8.864 9.498 -4.500 1.00 0.00 H new ATOM 0 HE2 TYR A 35 10.032 5.451 -4.624 1.00 0.00 H new ATOM 0 HH TYR A 35 9.813 6.673 -6.402 1.00 0.00 H new ATOM 536 N VAL A 36 10.343 6.720 2.218 1.00 0.00 N ATOM 537 CA VAL A 36 10.311 6.577 3.683 1.00 0.00 C ATOM 538 C VAL A 36 11.331 7.523 4.303 1.00 0.00 C ATOM 539 O VAL A 36 10.969 8.452 5.030 1.00 0.00 O ATOM 540 CB VAL A 36 10.643 5.132 4.055 1.00 0.00 C ATOM 541 CG1 VAL A 36 10.645 4.985 5.577 1.00 0.00 C ATOM 542 CG2 VAL A 36 9.616 4.188 3.428 1.00 0.00 C ATOM 0 H VAL A 36 10.306 5.837 1.708 1.00 0.00 H new ATOM 0 HA VAL A 36 9.319 6.825 4.059 1.00 0.00 H new ATOM 0 HB VAL A 36 11.631 4.874 3.674 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.882 3.955 5.843 1.00 0.00 H new ATOM 0 HG12 VAL A 36 11.393 5.651 6.006 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.661 5.244 5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 36 9.856 3.159 3.696 1.00 0.00 H new ATOM 0 HG22 VAL A 36 8.621 4.436 3.797 1.00 0.00 H new ATOM 0 HG23 VAL A 36 9.638 4.295 2.344 1.00 0.00 H new ATOM 552 N ASN A 37 12.598 7.259 3.979 1.00 0.00 N ATOM 553 CA ASN A 37 13.702 8.122 4.432 1.00 0.00 C ATOM 554 C ASN A 37 13.367 9.587 4.161 1.00 0.00 C ATOM 555 O ASN A 37 13.508 10.436 5.046 1.00 0.00 O ATOM 556 CB ASN A 37 14.986 7.731 3.696 1.00 0.00 C ATOM 557 CG ASN A 37 15.351 6.280 3.982 1.00 0.00 C ATOM 558 OD1 ASN A 37 14.634 5.561 4.675 1.00 0.00 O ATOM 559 ND2 ASN A 37 16.475 5.830 3.452 1.00 0.00 N ATOM 0 H ASN A 37 12.888 6.464 3.410 1.00 0.00 H new ATOM 0 HA ASN A 37 13.847 7.991 5.504 1.00 0.00 H new ATOM 0 HB2 ASN A 37 14.854 7.873 2.623 1.00 0.00 H new ATOM 0 HB3 ASN A 37 15.802 8.384 4.006 1.00 0.00 H new ATOM 0 HD21 ASN A 37 16.765 4.866 3.614 1.00 0.00 H new ATOM 0 HD22 ASN A 37 17.052 6.447 2.881 1.00 0.00 H new ATOM 566 N SER A 38 12.949 9.849 2.920 1.00 0.00 N ATOM 567 CA SER A 38 12.660 11.221 2.471 1.00 0.00 C ATOM 568 C SER A 38 11.628 11.886 3.374 1.00 0.00 C ATOM 569 O SER A 38 11.866 12.094 4.567 1.00 0.00 O ATOM 570 CB SER A 38 12.125 11.167 1.042 1.00 0.00 C ATOM 571 OG SER A 38 13.097 10.588 0.184 1.00 0.00 O ATOM 0 H SER A 38 12.802 9.134 2.207 1.00 0.00 H new ATOM 0 HA SER A 38 13.578 11.807 2.513 1.00 0.00 H new ATOM 0 HB2 SER A 38 11.205 10.583 1.011 1.00 0.00 H new ATOM 0 HB3 SER A 38 11.877 12.171 0.699 1.00 0.00 H new ATOM 0 HG SER A 38 13.218 9.644 0.416 1.00 0.00 H new ATOM 577 N GLY A 39 10.493 12.223 2.755 1.00 0.00 N ATOM 578 CA GLY A 39 9.393 12.916 3.448 1.00 0.00 C ATOM 579 C GLY A 39 8.178 12.936 2.532 1.00 0.00 C ATOM 580 O GLY A 39 7.866 13.957 1.913 1.00 0.00 O ATOM 0 H GLY A 39 10.308 12.028 1.771 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.154 12.407 4.382 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.689 13.933 3.706 1.00 0.00 H new ATOM 584 N PHE A 40 7.535 11.769 2.462 1.00 0.00 N ATOM 585 CA PHE A 40 6.421 11.516 1.523 1.00 0.00 C ATOM 586 C PHE A 40 5.112 11.382 2.294 1.00 0.00 C ATOM 587 O PHE A 40 4.138 12.085 2.013 1.00 0.00 O ATOM 588 CB PHE A 40 6.726 10.202 0.795 1.00 0.00 C ATOM 589 CG PHE A 40 5.564 9.740 -0.066 1.00 0.00 C ATOM 590 CD1 PHE A 40 4.513 9.107 0.509 1.00 0.00 C ATOM 591 CD2 PHE A 40 5.593 9.908 -1.410 1.00 0.00 C ATOM 592 CE1 PHE A 40 3.503 8.635 -0.256 1.00 0.00 C ATOM 593 CE2 PHE A 40 4.582 9.436 -2.175 1.00 0.00 C ATOM 594 CZ PHE A 40 3.541 8.793 -1.599 1.00 0.00 C ATOM 0 H PHE A 40 7.765 10.968 3.050 1.00 0.00 H new ATOM 0 HA PHE A 40 6.321 12.339 0.815 1.00 0.00 H new ATOM 0 HB2 PHE A 40 7.610 10.331 0.170 1.00 0.00 H new ATOM 0 HB3 PHE A 40 6.963 9.430 1.527 1.00 0.00 H new ATOM 0 HD1 PHE A 40 4.482 8.979 1.581 1.00 0.00 H new ATOM 0 HD2 PHE A 40 6.425 10.420 -1.871 1.00 0.00 H new ATOM 0 HE1 PHE A 40 2.666 8.132 0.205 1.00 0.00 H new ATOM 0 HE2 PHE A 40 4.606 9.573 -3.246 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.740 8.406 -2.211 1.00 0.00 H new ATOM 604 N TYR A 41 5.120 10.437 3.234 1.00 0.00 N ATOM 605 CA TYR A 41 3.893 10.021 3.936 1.00 0.00 C ATOM 606 C TYR A 41 3.236 11.182 4.680 1.00 0.00 C ATOM 607 O TYR A 41 2.006 11.285 4.698 1.00 0.00 O ATOM 608 CB TYR A 41 4.250 8.895 4.912 1.00 0.00 C ATOM 609 CG TYR A 41 5.001 7.795 4.179 1.00 0.00 C ATOM 610 CD1 TYR A 41 4.318 6.920 3.408 1.00 0.00 C ATOM 611 CD2 TYR A 41 6.350 7.751 4.250 1.00 0.00 C ATOM 612 CE1 TYR A 41 4.992 5.993 2.701 1.00 0.00 C ATOM 613 CE2 TYR A 41 7.023 6.824 3.543 1.00 0.00 C ATOM 614 CZ TYR A 41 6.339 5.954 2.770 1.00 0.00 C ATOM 615 OH TYR A 41 7.026 5.025 2.033 1.00 0.00 O ATOM 0 H TYR A 41 5.960 9.941 3.531 1.00 0.00 H new ATOM 0 HA TYR A 41 3.170 9.671 3.199 1.00 0.00 H new ATOM 0 HB2 TYR A 41 4.862 9.286 5.724 1.00 0.00 H new ATOM 0 HB3 TYR A 41 3.343 8.491 5.362 1.00 0.00 H new ATOM 0 HD1 TYR A 41 3.240 6.964 3.359 1.00 0.00 H new ATOM 0 HD2 TYR A 41 6.885 8.455 4.870 1.00 0.00 H new ATOM 0 HE1 TYR A 41 4.458 5.286 2.083 1.00 0.00 H new ATOM 0 HE2 TYR A 41 8.101 6.777 3.594 1.00 0.00 H new ATOM 0 HH TYR A 41 7.103 4.193 2.545 1.00 0.00 H new ATOM 625 N ASN A 42 4.068 12.019 5.305 1.00 0.00 N ATOM 626 CA ASN A 42 3.572 13.095 6.181 1.00 0.00 C ATOM 627 C ASN A 42 2.315 13.747 5.608 1.00 0.00 C ATOM 628 O ASN A 42 2.352 14.410 4.568 1.00 0.00 O ATOM 629 CB ASN A 42 4.678 14.132 6.386 1.00 0.00 C ATOM 630 CG ASN A 42 5.071 14.773 5.061 1.00 0.00 C ATOM 631 OD1 ASN A 42 4.555 14.425 4.001 1.00 0.00 O ATOM 632 ND2 ASN A 42 5.992 15.720 5.105 1.00 0.00 N ATOM 0 H ASN A 42 5.084 11.977 5.224 1.00 0.00 H new ATOM 0 HA ASN A 42 3.299 12.663 7.144 1.00 0.00 H new ATOM 0 HB2 ASN A 42 4.338 14.900 7.080 1.00 0.00 H new ATOM 0 HB3 ASN A 42 5.549 13.657 6.838 1.00 0.00 H new ATOM 0 HD21 ASN A 42 6.291 16.181 4.246 1.00 0.00 H new ATOM 0 HD22 ASN A 42 6.404 15.990 5.998 1.00 0.00 H new ATOM 639 N ASN A 43 1.222 13.538 6.341 1.00 0.00 N ATOM 640 CA ASN A 43 -0.076 14.141 5.994 1.00 0.00 C ATOM 641 C ASN A 43 -0.542 13.749 4.590 1.00 0.00 C ATOM 642 O ASN A 43 -1.211 14.538 3.916 1.00 0.00 O ATOM 643 CB ASN A 43 -0.004 15.660 6.171 1.00 0.00 C ATOM 644 CG ASN A 43 -1.320 16.314 5.760 1.00 0.00 C ATOM 645 OD1 ASN A 43 -2.272 16.392 6.536 1.00 0.00 O ATOM 646 ND2 ASN A 43 -1.396 16.789 4.529 1.00 0.00 N ATOM 0 H ASN A 43 1.204 12.957 7.179 1.00 0.00 H new ATOM 0 HA ASN A 43 -0.829 13.747 6.677 1.00 0.00 H new ATOM 0 HB2 ASN A 43 0.218 15.900 7.211 1.00 0.00 H new ATOM 0 HB3 ASN A 43 0.811 16.063 5.570 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -2.256 17.231 4.205 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -0.594 16.713 3.903 1.00 0.00 H new ATOM 653 N THR A 44 -0.240 12.505 4.209 1.00 0.00 N ATOM 654 CA THR A 44 -0.920 11.860 3.067 1.00 0.00 C ATOM 655 C THR A 44 -2.287 11.353 3.533 1.00 0.00 C ATOM 656 O THR A 44 -2.929 11.973 4.387 1.00 0.00 O ATOM 657 CB THR A 44 -0.070 10.690 2.578 1.00 0.00 C ATOM 658 OG1 THR A 44 0.134 9.773 3.643 1.00 0.00 O ATOM 659 CG2 THR A 44 1.283 11.195 2.082 1.00 0.00 C ATOM 0 H THR A 44 0.463 11.924 4.665 1.00 0.00 H new ATOM 0 HA THR A 44 -1.053 12.571 2.252 1.00 0.00 H new ATOM 0 HB THR A 44 -0.590 10.194 1.759 1.00 0.00 H new ATOM 0 HG1 THR A 44 0.889 10.072 4.192 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.881 10.352 1.736 1.00 0.00 H new ATOM 0 HG22 THR A 44 1.131 11.894 1.260 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.804 11.699 2.896 1.00 0.00 H new ATOM 667 N THR A 45 -2.710 10.223 2.960 1.00 0.00 N ATOM 668 CA THR A 45 -3.926 9.528 3.432 1.00 0.00 C ATOM 669 C THR A 45 -4.003 8.090 2.927 1.00 0.00 C ATOM 670 O THR A 45 -2.989 7.448 2.638 1.00 0.00 O ATOM 671 CB THR A 45 -5.171 10.276 2.964 1.00 0.00 C ATOM 672 OG1 THR A 45 -5.173 10.351 1.545 1.00 0.00 O ATOM 673 CG2 THR A 45 -5.215 11.687 3.546 1.00 0.00 C ATOM 0 H THR A 45 -2.240 9.769 2.177 1.00 0.00 H new ATOM 0 HA THR A 45 -3.876 9.507 4.521 1.00 0.00 H new ATOM 0 HB THR A 45 -6.049 9.732 3.311 1.00 0.00 H new ATOM 0 HG1 THR A 45 -5.973 10.830 1.244 1.00 0.00 H new ATOM 0 HG21 THR A 45 -6.112 12.197 3.196 1.00 0.00 H new ATOM 0 HG22 THR A 45 -5.230 11.631 4.634 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.334 12.241 3.224 1.00 0.00 H new ATOM 681 N PHE A 46 -5.253 7.623 2.847 1.00 0.00 N ATOM 682 CA PHE A 46 -5.586 6.269 2.360 1.00 0.00 C ATOM 683 C PHE A 46 -6.765 6.413 1.391 1.00 0.00 C ATOM 684 O PHE A 46 -7.847 5.866 1.629 1.00 0.00 O ATOM 685 CB PHE A 46 -5.951 5.359 3.548 1.00 0.00 C ATOM 686 CG PHE A 46 -4.735 4.829 4.286 1.00 0.00 C ATOM 687 CD1 PHE A 46 -3.524 5.412 4.127 1.00 0.00 C ATOM 688 CD2 PHE A 46 -4.859 3.751 5.100 1.00 0.00 C ATOM 689 CE1 PHE A 46 -2.444 4.928 4.782 1.00 0.00 C ATOM 690 CE2 PHE A 46 -3.778 3.265 5.752 1.00 0.00 C ATOM 691 CZ PHE A 46 -2.571 3.854 5.594 1.00 0.00 C ATOM 0 H PHE A 46 -6.070 8.171 3.118 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.737 5.813 1.850 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -6.578 5.915 4.245 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -6.544 4.519 3.186 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.420 6.267 3.475 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -5.822 3.280 5.228 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.480 5.399 4.657 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -3.879 2.406 6.399 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.709 3.467 6.116 1.00 0.00 H new ATOM 701 N HIS A 47 -6.525 7.150 0.302 1.00 0.00 N ATOM 702 CA HIS A 47 -7.542 7.313 -0.752 1.00 0.00 C ATOM 703 C HIS A 47 -8.017 5.939 -1.215 1.00 0.00 C ATOM 704 O HIS A 47 -9.223 5.684 -1.284 1.00 0.00 O ATOM 705 CB HIS A 47 -6.965 8.097 -1.932 1.00 0.00 C ATOM 706 CG HIS A 47 -5.795 7.372 -2.551 1.00 0.00 C ATOM 707 ND1 HIS A 47 -4.625 7.056 -1.875 1.00 0.00 N ATOM 708 CD2 HIS A 47 -5.736 6.968 -3.891 1.00 0.00 C ATOM 709 CE1 HIS A 47 -3.944 6.466 -2.913 1.00 0.00 C ATOM 710 NE2 HIS A 47 -4.523 6.364 -4.150 1.00 0.00 N ATOM 0 H HIS A 47 -5.648 7.639 0.124 1.00 0.00 H new ATOM 0 HA HIS A 47 -8.388 7.871 -0.350 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -7.740 8.250 -2.683 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -6.648 9.084 -1.596 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -6.525 7.109 -4.615 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -2.948 6.081 -2.752 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -4.162 5.959 -5.013 1.00 0.00 H new ATOM 718 N ARG A 48 -7.042 5.076 -1.515 1.00 0.00 N ATOM 719 CA ARG A 48 -7.325 3.695 -1.934 1.00 0.00 C ATOM 720 C ARG A 48 -7.901 2.920 -0.758 1.00 0.00 C ATOM 721 O ARG A 48 -7.171 2.582 0.179 1.00 0.00 O ATOM 722 CB ARG A 48 -6.008 3.046 -2.352 1.00 0.00 C ATOM 723 CG ARG A 48 -5.358 3.826 -3.505 1.00 0.00 C ATOM 724 CD ARG A 48 -6.191 3.872 -4.800 1.00 0.00 C ATOM 725 NE ARG A 48 -6.224 2.564 -5.504 1.00 0.00 N ATOM 726 CZ ARG A 48 -6.828 2.350 -6.689 1.00 0.00 C ATOM 727 NH1 ARG A 48 -7.474 3.290 -7.376 1.00 0.00 N ATOM 728 NH2 ARG A 48 -6.775 1.133 -7.200 1.00 0.00 N ATOM 0 H ARG A 48 -6.049 5.307 -1.476 1.00 0.00 H new ATOM 0 HA ARG A 48 -8.037 3.690 -2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -5.328 3.012 -1.501 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -6.186 2.015 -2.659 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -5.169 4.847 -3.174 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -4.389 3.379 -3.728 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -7.210 4.178 -4.562 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -5.778 4.629 -5.467 1.00 0.00 H new ATOM 0 HE ARG A 48 -5.757 1.774 -5.059 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -7.533 4.240 -7.009 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -7.910 3.060 -8.269 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -6.287 0.390 -6.699 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -7.222 0.936 -8.096 1.00 0.00 H new ATOM 742 N VAL A 49 -9.207 2.649 -0.840 1.00 0.00 N ATOM 743 CA VAL A 49 -9.926 1.934 0.235 1.00 0.00 C ATOM 744 C VAL A 49 -11.115 1.171 -0.340 1.00 0.00 C ATOM 745 O VAL A 49 -11.884 1.701 -1.148 1.00 0.00 O ATOM 746 CB VAL A 49 -10.399 2.940 1.287 1.00 0.00 C ATOM 747 CG1 VAL A 49 -11.169 2.205 2.384 1.00 0.00 C ATOM 748 CG2 VAL A 49 -9.192 3.669 1.880 1.00 0.00 C ATOM 0 H VAL A 49 -9.792 2.910 -1.634 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.252 1.216 0.702 1.00 0.00 H new ATOM 0 HB VAL A 49 -11.058 3.674 0.823 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -11.506 2.921 3.134 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -12.032 1.702 1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -10.518 1.467 2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -9.531 4.385 2.629 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.523 2.946 2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.661 4.197 1.088 1.00 0.00 H new ATOM 758 N ILE A 50 -11.235 -0.076 0.122 1.00 0.00 N ATOM 759 CA ILE A 50 -12.335 -0.970 -0.291 1.00 0.00 C ATOM 760 C ILE A 50 -12.684 -1.868 0.891 1.00 0.00 C ATOM 761 O ILE A 50 -11.844 -2.614 1.403 1.00 0.00 O ATOM 762 CB ILE A 50 -11.899 -1.773 -1.521 1.00 0.00 C ATOM 763 CG1 ILE A 50 -13.069 -2.578 -2.097 1.00 0.00 C ATOM 764 CG2 ILE A 50 -10.739 -2.699 -1.155 1.00 0.00 C ATOM 765 CD1 ILE A 50 -13.489 -3.722 -1.175 1.00 0.00 C ATOM 0 H ILE A 50 -10.584 -0.497 0.785 1.00 0.00 H new ATOM 0 HA ILE A 50 -13.225 -0.406 -0.571 1.00 0.00 H new ATOM 0 HB ILE A 50 -11.566 -1.074 -2.288 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -13.918 -1.915 -2.261 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -12.787 -2.982 -3.069 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -10.435 -3.266 -2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -9.898 -2.105 -0.798 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -11.056 -3.387 -0.371 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -14.321 -4.264 -1.624 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -12.648 -4.401 -1.031 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -13.798 -3.318 -0.211 1.00 0.00 H new ATOM 777 N PRO A 51 -13.944 -1.756 1.313 1.00 0.00 N ATOM 778 CA PRO A 51 -14.504 -2.545 2.418 1.00 0.00 C ATOM 779 C PRO A 51 -13.952 -3.966 2.490 1.00 0.00 C ATOM 780 O PRO A 51 -13.540 -4.546 1.481 1.00 0.00 O ATOM 781 CB PRO A 51 -15.999 -2.495 2.094 1.00 0.00 C ATOM 782 CG PRO A 51 -16.189 -1.139 1.408 1.00 0.00 C ATOM 783 CD PRO A 51 -14.916 -0.948 0.580 1.00 0.00 C ATOM 0 HA PRO A 51 -14.252 -2.156 3.405 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -16.293 -3.317 1.441 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -16.605 -2.573 2.997 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -17.078 -1.134 0.777 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -16.312 -0.339 2.138 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -15.042 -1.295 -0.446 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -14.618 0.099 0.528 1.00 0.00 H new ATOM 791 N GLY A 52 -13.952 -4.492 3.717 1.00 0.00 N ATOM 792 CA GLY A 52 -13.448 -5.848 4.001 1.00 0.00 C ATOM 793 C GLY A 52 -12.895 -6.568 2.776 1.00 0.00 C ATOM 794 O GLY A 52 -13.432 -7.599 2.362 1.00 0.00 O ATOM 0 H GLY A 52 -14.298 -3.998 4.540 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -12.666 -5.784 4.757 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -14.255 -6.444 4.427 1.00 0.00 H new ATOM 798 N PHE A 53 -11.817 -5.997 2.229 1.00 0.00 N ATOM 799 CA PHE A 53 -11.162 -6.551 1.028 1.00 0.00 C ATOM 800 C PHE A 53 -9.694 -6.131 0.965 1.00 0.00 C ATOM 801 O PHE A 53 -8.838 -6.957 0.635 1.00 0.00 O ATOM 802 CB PHE A 53 -11.900 -6.077 -0.226 1.00 0.00 C ATOM 803 CG PHE A 53 -11.307 -6.736 -1.456 1.00 0.00 C ATOM 804 CD1 PHE A 53 -10.854 -8.009 -1.376 1.00 0.00 C ATOM 805 CD2 PHE A 53 -11.238 -6.069 -2.633 1.00 0.00 C ATOM 806 CE1 PHE A 53 -10.333 -8.614 -2.468 1.00 0.00 C ATOM 807 CE2 PHE A 53 -10.716 -6.674 -3.724 1.00 0.00 C ATOM 808 CZ PHE A 53 -10.264 -7.946 -3.642 1.00 0.00 C ATOM 0 H PHE A 53 -11.376 -5.153 2.594 1.00 0.00 H new ATOM 0 HA PHE A 53 -11.201 -7.639 1.081 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -12.960 -6.320 -0.148 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -11.827 -4.993 -0.313 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -10.909 -8.543 -0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -11.600 -5.054 -2.700 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -9.972 -9.630 -2.402 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -10.660 -6.141 -4.662 1.00 0.00 H new ATOM 0 HZ PHE A 53 -9.848 -8.428 -4.514 1.00 0.00 H new ATOM 818 N MET A 54 -9.423 -4.856 1.269 1.00 0.00 N ATOM 819 CA MET A 54 -8.051 -4.316 1.168 1.00 0.00 C ATOM 820 C MET A 54 -7.998 -2.814 1.487 1.00 0.00 C ATOM 821 O MET A 54 -9.024 -2.125 1.470 1.00 0.00 O ATOM 822 CB MET A 54 -7.564 -4.546 -0.263 1.00 0.00 C ATOM 823 CG MET A 54 -8.546 -3.908 -1.242 1.00 0.00 C ATOM 824 SD MET A 54 -8.021 -4.247 -2.934 1.00 0.00 S ATOM 825 CE MET A 54 -9.414 -3.560 -3.852 1.00 0.00 C ATOM 0 H MET A 54 -10.121 -4.182 1.583 1.00 0.00 H new ATOM 0 HA MET A 54 -7.417 -4.825 1.895 1.00 0.00 H new ATOM 0 HB2 MET A 54 -6.571 -4.116 -0.394 1.00 0.00 H new ATOM 0 HB3 MET A 54 -7.477 -5.614 -0.462 1.00 0.00 H new ATOM 0 HG2 MET A 54 -9.549 -4.302 -1.076 1.00 0.00 H new ATOM 0 HG3 MET A 54 -8.595 -2.832 -1.074 1.00 0.00 H new ATOM 0 HE1 MET A 54 -9.632 -4.194 -4.711 1.00 0.00 H new ATOM 0 HE2 MET A 54 -10.289 -3.514 -3.204 1.00 0.00 H new ATOM 0 HE3 MET A 54 -9.164 -2.556 -4.196 1.00 0.00 H new ATOM 835 N ILE A 55 -6.776 -2.333 1.759 1.00 0.00 N ATOM 836 CA ILE A 55 -6.552 -0.914 2.108 1.00 0.00 C ATOM 837 C ILE A 55 -5.069 -0.534 2.034 1.00 0.00 C ATOM 838 O ILE A 55 -4.214 -1.188 2.639 1.00 0.00 O ATOM 839 CB ILE A 55 -7.043 -0.653 3.535 1.00 0.00 C ATOM 840 CG1 ILE A 55 -6.242 -1.526 4.505 1.00 0.00 C ATOM 841 CG2 ILE A 55 -8.541 -0.932 3.663 1.00 0.00 C ATOM 842 CD1 ILE A 55 -6.498 -1.131 5.957 1.00 0.00 C ATOM 0 H ILE A 55 -5.928 -2.900 1.745 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.104 -0.311 1.387 1.00 0.00 H new ATOM 0 HB ILE A 55 -6.888 0.398 3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.509 -2.573 4.359 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -5.178 -1.435 4.284 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -8.861 -0.738 4.687 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -9.091 -0.283 2.982 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -8.740 -1.974 3.412 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.913 -1.772 6.617 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.206 -0.092 6.108 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.558 -1.247 6.184 1.00 0.00 H new ATOM 854 N GLN A 56 -4.810 0.570 1.327 1.00 0.00 N ATOM 855 CA GLN A 56 -3.507 1.268 1.413 1.00 0.00 C ATOM 856 C GLN A 56 -3.516 2.584 0.629 1.00 0.00 C ATOM 857 O GLN A 56 -4.578 3.091 0.254 1.00 0.00 O ATOM 858 CB GLN A 56 -2.352 0.362 1.000 1.00 0.00 C ATOM 859 CG GLN A 56 -1.827 -0.354 2.239 1.00 0.00 C ATOM 860 CD GLN A 56 -1.375 0.651 3.294 1.00 0.00 C ATOM 861 OE1 GLN A 56 -0.186 0.889 3.499 1.00 0.00 O ATOM 862 NE2 GLN A 56 -2.328 1.260 3.979 1.00 0.00 N ATOM 0 H GLN A 56 -5.477 1.004 0.689 1.00 0.00 H new ATOM 0 HA GLN A 56 -3.347 1.525 2.460 1.00 0.00 H new ATOM 0 HB2 GLN A 56 -2.687 -0.363 0.258 1.00 0.00 H new ATOM 0 HB3 GLN A 56 -1.558 0.948 0.537 1.00 0.00 H new ATOM 0 HG2 GLN A 56 -2.606 -0.996 2.651 1.00 0.00 H new ATOM 0 HG3 GLN A 56 -0.993 -1.001 1.965 1.00 0.00 H new ATOM 0 HE21 GLN A 56 -3.307 1.046 3.791 1.00 0.00 H new ATOM 0 HE22 GLN A 56 -2.084 1.944 4.695 1.00 0.00 H new ATOM 871 N GLY A 57 -2.308 3.125 0.414 1.00 0.00 N ATOM 872 CA GLY A 57 -2.155 4.406 -0.303 1.00 0.00 C ATOM 873 C GLY A 57 -0.693 4.796 -0.485 1.00 0.00 C ATOM 874 O GLY A 57 0.181 3.943 -0.663 1.00 0.00 O ATOM 0 H GLY A 57 -1.431 2.704 0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -2.633 4.333 -1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -2.673 5.192 0.247 1.00 0.00 H new ATOM 878 N GLY A 58 -0.483 6.115 -0.453 1.00 0.00 N ATOM 879 CA GLY A 58 0.846 6.720 -0.661 1.00 0.00 C ATOM 880 C GLY A 58 0.738 7.836 -1.692 1.00 0.00 C ATOM 881 O GLY A 58 1.079 8.988 -1.409 1.00 0.00 O ATOM 0 H GLY A 58 -1.223 6.796 -0.283 1.00 0.00 H new ATOM 0 HA2 GLY A 58 1.229 7.115 0.280 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.553 5.963 -1.001 1.00 0.00 H new ATOM 885 N GLY A 59 0.275 7.453 -2.884 1.00 0.00 N ATOM 886 CA GLY A 59 0.180 8.388 -4.016 1.00 0.00 C ATOM 887 C GLY A 59 -0.419 9.728 -3.607 1.00 0.00 C ATOM 888 O GLY A 59 0.161 10.461 -2.802 1.00 0.00 O ATOM 0 H GLY A 59 -0.040 6.506 -3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 59 1.173 8.549 -4.436 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.431 7.944 -4.802 1.00 0.00 H new ATOM 892 N PHE A 60 -1.577 10.020 -4.204 1.00 0.00 N ATOM 893 CA PHE A 60 -2.266 11.304 -3.980 1.00 0.00 C ATOM 894 C PHE A 60 -2.178 11.726 -2.514 1.00 0.00 C ATOM 895 O PHE A 60 -2.499 10.950 -1.609 1.00 0.00 O ATOM 896 CB PHE A 60 -3.727 11.169 -4.416 1.00 0.00 C ATOM 897 CG PHE A 60 -3.807 10.756 -5.872 1.00 0.00 C ATOM 898 CD1 PHE A 60 -2.816 11.110 -6.723 1.00 0.00 C ATOM 899 CD2 PHE A 60 -4.857 10.030 -6.326 1.00 0.00 C ATOM 900 CE1 PHE A 60 -2.873 10.738 -8.023 1.00 0.00 C ATOM 901 CE2 PHE A 60 -4.913 9.658 -7.625 1.00 0.00 C ATOM 902 CZ PHE A 60 -3.921 10.012 -8.473 1.00 0.00 C ATOM 0 H PHE A 60 -2.060 9.391 -4.845 1.00 0.00 H new ATOM 0 HA PHE A 60 -1.779 12.078 -4.573 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -4.232 10.431 -3.794 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -4.246 12.117 -4.271 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -1.979 11.690 -6.364 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.650 9.748 -5.650 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.081 11.021 -8.701 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -5.750 9.078 -7.985 1.00 0.00 H new ATOM 0 HZ PHE A 60 -3.966 9.715 -9.510 1.00 0.00 H new ATOM 912 N THR A 61 -1.732 12.969 -2.323 1.00 0.00 N ATOM 913 CA THR A 61 -1.521 13.517 -0.973 1.00 0.00 C ATOM 914 C THR A 61 -2.811 13.513 -0.154 1.00 0.00 C ATOM 915 O THR A 61 -2.773 13.240 1.049 1.00 0.00 O ATOM 916 CB THR A 61 -0.994 14.944 -1.105 1.00 0.00 C ATOM 917 OG1 THR A 61 -0.651 15.436 0.182 1.00 0.00 O ATOM 918 CG2 THR A 61 -2.054 15.851 -1.723 1.00 0.00 C ATOM 0 H THR A 61 -1.510 13.616 -3.079 1.00 0.00 H new ATOM 0 HA THR A 61 -0.800 12.889 -0.449 1.00 0.00 H new ATOM 0 HB THR A 61 -0.116 14.937 -1.751 1.00 0.00 H new ATOM 0 HG1 THR A 61 -0.620 16.415 0.160 1.00 0.00 H new ATOM 0 HG21 THR A 61 -1.661 16.864 -1.809 1.00 0.00 H new ATOM 0 HG22 THR A 61 -2.319 15.479 -2.713 1.00 0.00 H new ATOM 0 HG23 THR A 61 -2.941 15.859 -1.089 1.00 0.00 H new ATOM 926 N GLU A 62 -3.926 13.837 -0.816 1.00 0.00 N ATOM 927 CA GLU A 62 -5.219 13.979 -0.124 1.00 0.00 C ATOM 928 C GLU A 62 -6.268 14.490 -1.108 1.00 0.00 C ATOM 929 O GLU A 62 -6.101 15.552 -1.715 1.00 0.00 O ATOM 930 CB GLU A 62 -5.025 14.944 1.045 1.00 0.00 C ATOM 931 CG GLU A 62 -6.237 14.961 1.984 1.00 0.00 C ATOM 932 CD GLU A 62 -7.509 15.469 1.307 1.00 0.00 C ATOM 933 OE1 GLU A 62 -7.740 16.699 1.299 1.00 0.00 O ATOM 934 OE2 GLU A 62 -8.288 14.643 0.781 1.00 0.00 O ATOM 0 H GLU A 62 -3.964 14.005 -1.821 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.568 13.021 0.261 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.135 14.659 1.607 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.850 15.949 0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.411 13.954 2.362 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.014 15.591 2.845 1.00 0.00 H new ATOM 941 N GLN A 63 -7.330 13.696 -1.247 1.00 0.00 N ATOM 942 CA GLN A 63 -8.365 13.960 -2.259 1.00 0.00 C ATOM 943 C GLN A 63 -7.838 13.515 -3.617 1.00 0.00 C ATOM 944 O GLN A 63 -8.413 12.626 -4.253 1.00 0.00 O ATOM 945 CB GLN A 63 -8.747 15.442 -2.292 1.00 0.00 C ATOM 946 CG GLN A 63 -9.396 15.859 -0.973 1.00 0.00 C ATOM 947 CD GLN A 63 -10.664 15.051 -0.718 1.00 0.00 C ATOM 948 OE1 GLN A 63 -10.745 14.231 0.196 1.00 0.00 O ATOM 949 NE2 GLN A 63 -11.679 15.275 -1.534 1.00 0.00 N ATOM 0 H GLN A 63 -7.500 12.868 -0.677 1.00 0.00 H new ATOM 0 HA GLN A 63 -9.266 13.401 -2.005 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -7.860 16.048 -2.475 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -9.435 15.628 -3.117 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -8.693 15.711 -0.153 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -9.635 16.922 -1.000 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -11.588 15.960 -2.285 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -12.553 14.763 -1.413 1.00 0.00 H new ATOM 958 N MET A 64 -6.742 14.154 -4.030 1.00 0.00 N ATOM 959 CA MET A 64 -6.071 13.823 -5.296 1.00 0.00 C ATOM 960 C MET A 64 -5.481 15.102 -5.873 1.00 0.00 C ATOM 961 O MET A 64 -6.166 15.930 -6.481 1.00 0.00 O ATOM 962 CB MET A 64 -7.006 13.155 -6.302 1.00 0.00 C ATOM 963 CG MET A 64 -7.688 11.942 -5.676 1.00 0.00 C ATOM 964 SD MET A 64 -8.765 11.163 -6.896 1.00 0.00 S ATOM 965 CE MET A 64 -9.340 9.727 -5.966 1.00 0.00 C ATOM 0 H MET A 64 -6.296 14.907 -3.506 1.00 0.00 H new ATOM 0 HA MET A 64 -5.284 13.097 -5.092 1.00 0.00 H new ATOM 0 HB2 MET A 64 -7.758 13.869 -6.638 1.00 0.00 H new ATOM 0 HB3 MET A 64 -6.442 12.848 -7.183 1.00 0.00 H new ATOM 0 HG2 MET A 64 -6.940 11.230 -5.328 1.00 0.00 H new ATOM 0 HG3 MET A 64 -8.268 12.247 -4.805 1.00 0.00 H new ATOM 0 HE1 MET A 64 -10.333 9.443 -6.313 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.651 8.896 -6.117 1.00 0.00 H new ATOM 0 HE3 MET A 64 -9.383 9.974 -4.905 1.00 0.00 H new ATOM 975 N GLN A 65 -4.178 15.194 -5.651 1.00 0.00 N ATOM 976 CA GLN A 65 -3.358 16.302 -6.165 1.00 0.00 C ATOM 977 C GLN A 65 -1.925 15.788 -6.230 1.00 0.00 C ATOM 978 O GLN A 65 -1.105 16.037 -5.341 1.00 0.00 O ATOM 979 CB GLN A 65 -3.514 17.530 -5.263 1.00 0.00 C ATOM 980 CG GLN A 65 -4.972 17.988 -5.247 1.00 0.00 C ATOM 981 CD GLN A 65 -5.150 19.241 -4.394 1.00 0.00 C ATOM 982 OE1 GLN A 65 -5.587 19.189 -3.244 1.00 0.00 O ATOM 983 NE2 GLN A 65 -4.807 20.390 -4.948 1.00 0.00 N ATOM 0 H GLN A 65 -3.652 14.507 -5.111 1.00 0.00 H new ATOM 0 HA GLN A 65 -3.670 16.622 -7.159 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -3.189 17.291 -4.251 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -2.875 18.337 -5.621 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -5.304 18.189 -6.266 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -5.602 17.188 -4.858 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -4.447 20.409 -5.902 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -4.902 21.258 -4.422 1.00 0.00 H new ATOM 992 N GLN A 66 -1.681 15.035 -7.303 1.00 0.00 N ATOM 993 CA GLN A 66 -0.411 14.312 -7.489 1.00 0.00 C ATOM 994 C GLN A 66 0.756 14.947 -6.735 1.00 0.00 C ATOM 995 O GLN A 66 0.968 16.162 -6.781 1.00 0.00 O ATOM 996 CB GLN A 66 -0.089 14.239 -8.984 1.00 0.00 C ATOM 997 CG GLN A 66 -1.241 13.594 -9.756 1.00 0.00 C ATOM 998 CD GLN A 66 -0.954 13.558 -11.257 1.00 0.00 C ATOM 999 OE1 GLN A 66 -0.968 14.581 -11.940 1.00 0.00 O ATOM 1000 NE2 GLN A 66 -0.688 12.379 -11.795 1.00 0.00 N ATOM 0 H GLN A 66 -2.348 14.906 -8.064 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.542 13.313 -7.074 1.00 0.00 H new ATOM 0 HB2 GLN A 66 0.097 15.241 -9.370 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.824 13.664 -9.136 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -1.404 12.580 -9.390 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.160 14.150 -9.573 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.681 11.542 -11.212 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.490 12.307 -12.793 1.00 0.00 H new ATOM 1009 N LYS A 67 1.496 14.067 -6.060 1.00 0.00 N ATOM 1010 CA LYS A 67 2.703 14.469 -5.320 1.00 0.00 C ATOM 1011 C LYS A 67 3.755 15.007 -6.276 1.00 0.00 C ATOM 1012 O LYS A 67 3.563 16.025 -6.946 1.00 0.00 O ATOM 1013 CB LYS A 67 3.255 13.239 -4.605 1.00 0.00 C ATOM 1014 CG LYS A 67 2.288 12.795 -3.499 1.00 0.00 C ATOM 1015 CD LYS A 67 2.104 13.831 -2.372 1.00 0.00 C ATOM 1016 CE LYS A 67 1.375 15.122 -2.800 1.00 0.00 C ATOM 1017 NZ LYS A 67 1.233 16.059 -1.672 1.00 0.00 N ATOM 0 H LYS A 67 1.285 13.070 -6.008 1.00 0.00 H new ATOM 0 HA LYS A 67 2.451 15.251 -4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 67 3.401 12.428 -5.319 1.00 0.00 H new ATOM 0 HB3 LYS A 67 4.231 13.465 -4.176 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.316 12.582 -3.944 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.651 11.863 -3.066 1.00 0.00 H new ATOM 0 HD2 LYS A 67 1.547 13.368 -1.558 1.00 0.00 H new ATOM 0 HD3 LYS A 67 3.084 14.097 -1.977 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.928 15.603 -3.607 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.390 14.872 -3.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.461 16.727 -1.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 1.016 15.528 -0.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 2.121 16.584 -1.543 1.00 0.00 H new ATOM 1031 N LYS A 68 4.866 14.273 -6.291 1.00 0.00 N ATOM 1032 CA LYS A 68 6.028 14.609 -7.131 1.00 0.00 C ATOM 1033 C LYS A 68 6.829 13.337 -7.355 1.00 0.00 C ATOM 1034 O LYS A 68 7.897 13.152 -6.766 1.00 0.00 O ATOM 1035 CB LYS A 68 6.894 15.638 -6.409 1.00 0.00 C ATOM 1036 CG LYS A 68 6.144 16.964 -6.243 1.00 0.00 C ATOM 1037 CD LYS A 68 5.743 17.586 -7.596 1.00 0.00 C ATOM 1038 CE LYS A 68 4.985 18.925 -7.493 1.00 0.00 C ATOM 1039 NZ LYS A 68 5.835 20.046 -7.044 1.00 0.00 N ATOM 0 H LYS A 68 4.992 13.432 -5.727 1.00 0.00 H new ATOM 0 HA LYS A 68 5.703 15.025 -8.085 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.183 15.254 -5.431 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.814 15.803 -6.970 1.00 0.00 H new ATOM 0 HG2 LYS A 68 5.249 16.800 -5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.771 17.667 -5.695 1.00 0.00 H new ATOM 0 HD2 LYS A 68 6.644 17.739 -8.191 1.00 0.00 H new ATOM 0 HD3 LYS A 68 5.121 16.873 -8.137 1.00 0.00 H new ATOM 0 HE2 LYS A 68 4.559 19.169 -8.466 1.00 0.00 H new ATOM 0 HE3 LYS A 68 4.152 18.810 -6.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.266 20.915 -6.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.222 19.833 -6.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 6.616 20.180 -7.717 1.00 0.00 H new ATOM 1053 N PRO A 69 6.281 12.472 -8.208 1.00 0.00 N ATOM 1054 CA PRO A 69 6.877 11.170 -8.542 1.00 0.00 C ATOM 1055 C PRO A 69 8.363 11.248 -8.896 1.00 0.00 C ATOM 1056 O PRO A 69 9.031 12.255 -8.645 1.00 0.00 O ATOM 1057 CB PRO A 69 6.019 10.740 -9.736 1.00 0.00 C ATOM 1058 CG PRO A 69 4.666 11.419 -9.508 1.00 0.00 C ATOM 1059 CD PRO A 69 5.018 12.768 -8.879 1.00 0.00 C ATOM 0 HA PRO A 69 6.871 10.471 -7.706 1.00 0.00 H new ATOM 0 HB2 PRO A 69 6.466 11.055 -10.679 1.00 0.00 H new ATOM 0 HB3 PRO A 69 5.916 9.656 -9.779 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.123 11.547 -10.444 1.00 0.00 H new ATOM 0 HG3 PRO A 69 4.031 10.827 -8.849 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.129 13.551 -9.629 1.00 0.00 H new ATOM 0 HD3 PRO A 69 4.253 13.103 -8.179 1.00 0.00 H new ATOM 1067 N ASN A 70 8.844 10.147 -9.475 1.00 0.00 N ATOM 1068 CA ASN A 70 10.259 10.020 -9.885 1.00 0.00 C ATOM 1069 C ASN A 70 10.464 8.745 -10.710 1.00 0.00 C ATOM 1070 O ASN A 70 9.615 7.849 -10.738 1.00 0.00 O ATOM 1071 CB ASN A 70 11.172 9.985 -8.654 1.00 0.00 C ATOM 1072 CG ASN A 70 11.181 11.322 -7.924 1.00 0.00 C ATOM 1073 OD1 ASN A 70 10.639 12.318 -8.400 1.00 0.00 O ATOM 1074 ND2 ASN A 70 11.801 11.365 -6.757 1.00 0.00 N ATOM 0 H ASN A 70 8.278 9.322 -9.675 1.00 0.00 H new ATOM 0 HA ASN A 70 10.515 10.886 -10.495 1.00 0.00 H new ATOM 0 HB2 ASN A 70 10.838 9.201 -7.974 1.00 0.00 H new ATOM 0 HB3 ASN A 70 12.187 9.730 -8.960 1.00 0.00 H new ATOM 0 HD21 ASN A 70 11.837 12.238 -6.231 1.00 0.00 H new ATOM 0 HD22 ASN A 70 12.243 10.525 -6.383 1.00 0.00 H new ATOM 1081 N PRO A 71 11.620 8.692 -11.375 1.00 0.00 N ATOM 1082 CA PRO A 71 12.046 7.534 -12.170 1.00 0.00 C ATOM 1083 C PRO A 71 11.673 6.220 -11.486 1.00 0.00 C ATOM 1084 O PRO A 71 12.430 5.682 -10.674 1.00 0.00 O ATOM 1085 CB PRO A 71 13.555 7.783 -12.286 1.00 0.00 C ATOM 1086 CG PRO A 71 13.691 9.307 -12.241 1.00 0.00 C ATOM 1087 CD PRO A 71 12.614 9.756 -11.251 1.00 0.00 C ATOM 0 HA PRO A 71 11.567 7.437 -13.144 1.00 0.00 H new ATOM 0 HB2 PRO A 71 14.100 7.311 -11.469 1.00 0.00 H new ATOM 0 HB3 PRO A 71 13.955 7.375 -13.214 1.00 0.00 H new ATOM 0 HG2 PRO A 71 14.685 9.608 -11.910 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.535 9.749 -13.225 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.002 9.835 -10.235 1.00 0.00 H new ATOM 0 HD3 PRO A 71 12.202 10.731 -11.512 1.00 0.00 H new ATOM 1095 N PRO A 72 10.482 5.735 -11.837 1.00 0.00 N ATOM 1096 CA PRO A 72 9.925 4.480 -11.309 1.00 0.00 C ATOM 1097 C PRO A 72 10.945 3.340 -11.274 1.00 0.00 C ATOM 1098 O PRO A 72 12.147 3.576 -11.119 1.00 0.00 O ATOM 1099 CB PRO A 72 8.778 4.230 -12.295 1.00 0.00 C ATOM 1100 CG PRO A 72 8.344 5.628 -12.746 1.00 0.00 C ATOM 1101 CD PRO A 72 9.651 6.418 -12.825 1.00 0.00 C ATOM 0 HA PRO A 72 9.609 4.539 -10.267 1.00 0.00 H new ATOM 0 HB2 PRO A 72 9.107 3.625 -13.140 1.00 0.00 H new ATOM 0 HB3 PRO A 72 7.956 3.694 -11.820 1.00 0.00 H new ATOM 0 HG2 PRO A 72 7.839 5.596 -13.711 1.00 0.00 H new ATOM 0 HG3 PRO A 72 7.649 6.078 -12.037 1.00 0.00 H new ATOM 0 HD2 PRO A 72 10.090 6.381 -13.822 1.00 0.00 H new ATOM 0 HD3 PRO A 72 9.507 7.470 -12.579 1.00 0.00 H new ATOM 1109 N ILE A 73 10.430 2.114 -11.412 1.00 0.00 N ATOM 1110 CA ILE A 73 11.276 0.902 -11.424 1.00 0.00 C ATOM 1111 C ILE A 73 10.550 -0.286 -12.061 1.00 0.00 C ATOM 1112 O ILE A 73 9.341 -0.257 -12.308 1.00 0.00 O ATOM 1113 CB ILE A 73 11.723 0.528 -10.007 1.00 0.00 C ATOM 1114 CG1 ILE A 73 10.545 0.037 -9.160 1.00 0.00 C ATOM 1115 CG2 ILE A 73 12.413 1.715 -9.333 1.00 0.00 C ATOM 1116 CD1 ILE A 73 9.564 1.161 -8.828 1.00 0.00 C ATOM 0 H ILE A 73 9.433 1.928 -11.517 1.00 0.00 H new ATOM 0 HA ILE A 73 12.155 1.135 -12.026 1.00 0.00 H new ATOM 0 HB ILE A 73 12.437 -0.292 -10.088 1.00 0.00 H new ATOM 0 HG12 ILE A 73 10.020 -0.755 -9.695 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.922 -0.399 -8.235 1.00 0.00 H new ATOM 0 HG21 ILE A 73 12.724 1.432 -8.327 1.00 0.00 H new ATOM 0 HG22 ILE A 73 13.288 2.006 -9.915 1.00 0.00 H new ATOM 0 HG23 ILE A 73 11.720 2.554 -9.276 1.00 0.00 H new ATOM 0 HD11 ILE A 73 8.746 0.764 -8.226 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.080 1.941 -8.269 1.00 0.00 H new ATOM 0 HD13 ILE A 73 9.165 1.580 -9.752 1.00 0.00 H new ATOM 1128 N LYS A 74 11.352 -1.320 -12.316 1.00 0.00 N ATOM 1129 CA LYS A 74 10.867 -2.539 -12.985 1.00 0.00 C ATOM 1130 C LYS A 74 9.574 -3.084 -12.378 1.00 0.00 C ATOM 1131 O LYS A 74 8.935 -2.445 -11.536 1.00 0.00 O ATOM 1132 CB LYS A 74 11.967 -3.587 -12.857 1.00 0.00 C ATOM 1133 CG LYS A 74 13.302 -2.993 -13.330 1.00 0.00 C ATOM 1134 CD LYS A 74 14.526 -3.925 -13.175 1.00 0.00 C ATOM 1135 CE LYS A 74 14.590 -5.147 -14.116 1.00 0.00 C ATOM 1136 NZ LYS A 74 14.818 -4.783 -15.528 1.00 0.00 N ATOM 0 H LYS A 74 12.342 -1.343 -12.071 1.00 0.00 H new ATOM 0 HA LYS A 74 10.639 -2.299 -14.024 1.00 0.00 H new ATOM 0 HB2 LYS A 74 12.051 -3.916 -11.821 1.00 0.00 H new ATOM 0 HB3 LYS A 74 11.717 -4.466 -13.452 1.00 0.00 H new ATOM 0 HG2 LYS A 74 13.207 -2.715 -14.380 1.00 0.00 H new ATOM 0 HG3 LYS A 74 13.491 -2.075 -12.773 1.00 0.00 H new ATOM 0 HD2 LYS A 74 15.427 -3.331 -13.327 1.00 0.00 H new ATOM 0 HD3 LYS A 74 14.551 -4.286 -12.147 1.00 0.00 H new ATOM 0 HE2 LYS A 74 15.389 -5.811 -13.785 1.00 0.00 H new ATOM 0 HE3 LYS A 74 13.658 -5.707 -14.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 14.851 -5.646 -16.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 14.043 -4.173 -15.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 15.721 -4.274 -15.614 1.00 0.00 H new ATOM 1150 N ASN A 75 9.222 -4.284 -12.845 1.00 0.00 N ATOM 1151 CA ASN A 75 8.008 -4.981 -12.378 1.00 0.00 C ATOM 1152 C ASN A 75 8.004 -5.128 -10.849 1.00 0.00 C ATOM 1153 O ASN A 75 8.542 -4.273 -10.139 1.00 0.00 O ATOM 1154 CB ASN A 75 7.949 -6.341 -13.081 1.00 0.00 C ATOM 1155 CG ASN A 75 9.166 -7.187 -12.719 1.00 0.00 C ATOM 1156 OD1 ASN A 75 9.189 -7.886 -11.706 1.00 0.00 O ATOM 1157 ND2 ASN A 75 10.201 -7.132 -13.539 1.00 0.00 N ATOM 0 H ASN A 75 9.756 -4.798 -13.546 1.00 0.00 H new ATOM 0 HA ASN A 75 7.120 -4.400 -12.628 1.00 0.00 H new ATOM 0 HB2 ASN A 75 7.037 -6.865 -12.795 1.00 0.00 H new ATOM 0 HB3 ASN A 75 7.908 -6.197 -14.161 1.00 0.00 H new ATOM 0 HD21 ASN A 75 11.040 -7.676 -13.338 1.00 0.00 H new ATOM 0 HD22 ASN A 75 10.160 -6.546 -14.373 1.00 0.00 H new ATOM 1164 N GLU A 76 7.377 -6.209 -10.369 1.00 0.00 N ATOM 1165 CA GLU A 76 7.279 -6.466 -8.924 1.00 0.00 C ATOM 1166 C GLU A 76 6.372 -7.665 -8.676 1.00 0.00 C ATOM 1167 O GLU A 76 6.818 -8.683 -8.139 1.00 0.00 O ATOM 1168 CB GLU A 76 6.733 -5.210 -8.244 1.00 0.00 C ATOM 1169 CG GLU A 76 6.820 -5.300 -6.715 1.00 0.00 C ATOM 1170 CD GLU A 76 5.962 -6.419 -6.125 1.00 0.00 C ATOM 1171 OE1 GLU A 76 4.755 -6.193 -5.883 1.00 0.00 O ATOM 1172 OE2 GLU A 76 6.489 -7.531 -5.897 1.00 0.00 O ATOM 0 H GLU A 76 6.932 -6.916 -10.954 1.00 0.00 H new ATOM 0 HA GLU A 76 8.260 -6.698 -8.509 1.00 0.00 H new ATOM 0 HB2 GLU A 76 7.292 -4.340 -8.588 1.00 0.00 H new ATOM 0 HB3 GLU A 76 5.695 -5.060 -8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 76 7.859 -5.458 -6.426 1.00 0.00 H new ATOM 0 HG3 GLU A 76 6.510 -4.348 -6.284 1.00 0.00 H new ATOM 1179 N ALA A 77 5.105 -7.512 -9.066 1.00 0.00 N ATOM 1180 CA ALA A 77 4.089 -8.559 -8.840 1.00 0.00 C ATOM 1181 C ALA A 77 4.668 -9.966 -9.006 1.00 0.00 C ATOM 1182 O ALA A 77 4.281 -10.882 -8.276 1.00 0.00 O ATOM 1183 CB ALA A 77 2.932 -8.379 -9.826 1.00 0.00 C ATOM 0 H ALA A 77 4.752 -6.680 -9.538 1.00 0.00 H new ATOM 0 HA ALA A 77 3.737 -8.454 -7.814 1.00 0.00 H new ATOM 0 HB1 ALA A 77 2.185 -9.154 -9.655 1.00 0.00 H new ATOM 0 HB2 ALA A 77 2.478 -7.399 -9.680 1.00 0.00 H new ATOM 0 HB3 ALA A 77 3.308 -8.456 -10.846 1.00 0.00 H new ATOM 1189 N ASP A 78 5.565 -10.116 -9.987 1.00 0.00 N ATOM 1190 CA ASP A 78 6.085 -11.440 -10.375 1.00 0.00 C ATOM 1191 C ASP A 78 6.978 -12.069 -9.308 1.00 0.00 C ATOM 1192 O ASP A 78 7.880 -12.840 -9.648 1.00 0.00 O ATOM 1193 CB ASP A 78 6.899 -11.267 -11.655 1.00 0.00 C ATOM 1194 CG ASP A 78 8.100 -10.359 -11.416 1.00 0.00 C ATOM 1195 OD1 ASP A 78 7.900 -9.140 -11.220 1.00 0.00 O ATOM 1196 OD2 ASP A 78 9.249 -10.854 -11.418 1.00 0.00 O ATOM 0 H ASP A 78 5.948 -9.341 -10.528 1.00 0.00 H new ATOM 0 HA ASP A 78 5.234 -12.107 -10.512 1.00 0.00 H new ATOM 0 HB2 ASP A 78 7.238 -12.240 -12.009 1.00 0.00 H new ATOM 0 HB3 ASP A 78 6.269 -10.845 -12.438 1.00 0.00 H new ATOM 1201 N ASN A 79 6.697 -11.760 -8.039 1.00 0.00 N ATOM 1202 CA ASN A 79 7.387 -12.411 -6.912 1.00 0.00 C ATOM 1203 C ASN A 79 7.280 -13.929 -7.082 1.00 0.00 C ATOM 1204 O ASN A 79 8.016 -14.504 -7.889 1.00 0.00 O ATOM 1205 CB ASN A 79 6.800 -11.899 -5.591 1.00 0.00 C ATOM 1206 CG ASN A 79 5.282 -12.033 -5.543 1.00 0.00 C ATOM 1207 OD1 ASN A 79 4.649 -12.523 -6.477 1.00 0.00 O ATOM 1208 ND2 ASN A 79 4.677 -11.594 -4.453 1.00 0.00 N ATOM 0 H ASN A 79 6.001 -11.067 -7.763 1.00 0.00 H new ATOM 0 HA ASN A 79 8.448 -12.163 -6.895 1.00 0.00 H new ATOM 0 HB2 ASN A 79 7.238 -12.454 -4.762 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.075 -10.853 -5.455 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.662 -11.657 -4.372 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.225 -11.192 -3.692 1.00 0.00 H new ATOM 1215 N GLY A 80 6.363 -14.555 -6.334 1.00 0.00 N ATOM 1216 CA GLY A 80 6.111 -16.002 -6.449 1.00 0.00 C ATOM 1217 C GLY A 80 5.394 -16.505 -5.205 1.00 0.00 C ATOM 1218 O GLY A 80 4.210 -16.848 -5.252 1.00 0.00 O ATOM 0 H GLY A 80 5.781 -14.084 -5.641 1.00 0.00 H new ATOM 0 HA2 GLY A 80 5.508 -16.205 -7.334 1.00 0.00 H new ATOM 0 HA3 GLY A 80 7.053 -16.535 -6.576 1.00 0.00 H new ATOM 1222 N LEU A 81 6.158 -16.551 -4.114 1.00 0.00 N ATOM 1223 CA LEU A 81 5.661 -17.099 -2.840 1.00 0.00 C ATOM 1224 C LEU A 81 4.221 -16.678 -2.560 1.00 0.00 C ATOM 1225 O LEU A 81 3.859 -15.503 -2.674 1.00 0.00 O ATOM 1226 CB LEU A 81 6.566 -16.677 -1.679 1.00 0.00 C ATOM 1227 CG LEU A 81 6.442 -15.183 -1.353 1.00 0.00 C ATOM 1228 CD1 LEU A 81 7.222 -14.862 -0.074 1.00 0.00 C ATOM 1229 CD2 LEU A 81 6.959 -14.315 -2.504 1.00 0.00 C ATOM 0 H LEU A 81 7.121 -16.218 -4.081 1.00 0.00 H new ATOM 0 HA LEU A 81 5.679 -18.185 -2.930 1.00 0.00 H new ATOM 0 HB2 LEU A 81 6.313 -17.261 -0.794 1.00 0.00 H new ATOM 0 HB3 LEU A 81 7.602 -16.907 -1.928 1.00 0.00 H new ATOM 0 HG LEU A 81 5.386 -14.958 -1.206 1.00 0.00 H new ATOM 0 HD11 LEU A 81 7.130 -13.800 0.152 1.00 0.00 H new ATOM 0 HD12 LEU A 81 6.819 -15.445 0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 81 8.273 -15.113 -0.216 1.00 0.00 H new ATOM 0 HD21 LEU A 81 6.857 -13.262 -2.240 1.00 0.00 H new ATOM 0 HD22 LEU A 81 8.009 -14.543 -2.688 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.380 -14.521 -3.404 1.00 0.00 H new ATOM 1241 N ARG A 82 3.436 -17.685 -2.180 1.00 0.00 N ATOM 1242 CA ARG A 82 2.024 -17.482 -1.803 1.00 0.00 C ATOM 1243 C ARG A 82 1.891 -16.661 -0.518 1.00 0.00 C ATOM 1244 O ARG A 82 2.872 -16.433 0.197 1.00 0.00 O ATOM 1245 CB ARG A 82 1.413 -18.866 -1.608 1.00 0.00 C ATOM 1246 CG ARG A 82 1.642 -19.696 -2.877 1.00 0.00 C ATOM 1247 CD ARG A 82 1.171 -21.155 -2.750 1.00 0.00 C ATOM 1248 NE ARG A 82 1.451 -21.905 -3.999 1.00 0.00 N ATOM 1249 CZ ARG A 82 1.289 -23.235 -4.145 1.00 0.00 C ATOM 1250 NH1 ARG A 82 0.849 -24.042 -3.182 1.00 0.00 N ATOM 1251 NH2 ARG A 82 1.587 -23.771 -5.315 1.00 0.00 N ATOM 0 H ARG A 82 3.748 -18.654 -2.123 1.00 0.00 H new ATOM 0 HA ARG A 82 1.509 -16.924 -2.584 1.00 0.00 H new ATOM 0 HB2 ARG A 82 1.866 -19.360 -0.748 1.00 0.00 H new ATOM 0 HB3 ARG A 82 0.346 -18.781 -1.401 1.00 0.00 H new ATOM 0 HG2 ARG A 82 1.119 -19.225 -3.709 1.00 0.00 H new ATOM 0 HG3 ARG A 82 2.704 -19.686 -3.122 1.00 0.00 H new ATOM 0 HD2 ARG A 82 1.676 -21.634 -1.911 1.00 0.00 H new ATOM 0 HD3 ARG A 82 0.103 -21.181 -2.536 1.00 0.00 H new ATOM 0 HE ARG A 82 1.790 -21.377 -4.803 1.00 0.00 H new ATOM 0 HH11 ARG A 82 0.611 -23.661 -2.266 1.00 0.00 H new ATOM 0 HH12 ARG A 82 0.749 -25.041 -3.360 1.00 0.00 H new ATOM 0 HH21 ARG A 82 1.928 -23.181 -6.074 1.00 0.00 H new ATOM 0 HH22 ARG A 82 1.476 -24.775 -5.459 1.00 0.00 H new ATOM 1265 N ASN A 83 0.654 -16.233 -0.252 1.00 0.00 N ATOM 1266 CA ASN A 83 0.346 -15.417 0.944 1.00 0.00 C ATOM 1267 C ASN A 83 -1.165 -15.326 1.191 1.00 0.00 C ATOM 1268 O ASN A 83 -1.960 -16.043 0.575 1.00 0.00 O ATOM 1269 CB ASN A 83 0.948 -14.019 0.775 1.00 0.00 C ATOM 1270 CG ASN A 83 2.470 -14.082 0.736 1.00 0.00 C ATOM 1271 OD1 ASN A 83 3.134 -13.406 -0.049 1.00 0.00 O ATOM 1272 ND2 ASN A 83 3.042 -14.903 1.598 1.00 0.00 N ATOM 0 H ASN A 83 -0.154 -16.433 -0.842 1.00 0.00 H new ATOM 0 HA ASN A 83 0.788 -15.901 1.815 1.00 0.00 H new ATOM 0 HB2 ASN A 83 0.575 -13.567 -0.144 1.00 0.00 H new ATOM 0 HB3 ASN A 83 0.628 -13.379 1.597 1.00 0.00 H new ATOM 0 HD21 ASN A 83 4.058 -14.988 1.624 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.468 -15.452 2.238 1.00 0.00 H new ATOM 1279 N THR A 84 -1.519 -14.444 2.132 1.00 0.00 N ATOM 1280 CA THR A 84 -2.898 -14.352 2.640 1.00 0.00 C ATOM 1281 C THR A 84 -3.098 -13.090 3.484 1.00 0.00 C ATOM 1282 O THR A 84 -2.147 -12.518 4.025 1.00 0.00 O ATOM 1283 CB THR A 84 -3.129 -15.592 3.503 1.00 0.00 C ATOM 1284 OG1 THR A 84 -3.244 -16.735 2.667 1.00 0.00 O ATOM 1285 CG2 THR A 84 -4.398 -15.443 4.334 1.00 0.00 C ATOM 0 H THR A 84 -0.871 -13.782 2.559 1.00 0.00 H new ATOM 0 HA THR A 84 -3.603 -14.298 1.810 1.00 0.00 H new ATOM 0 HB THR A 84 -2.282 -15.708 4.179 1.00 0.00 H new ATOM 0 HG1 THR A 84 -3.136 -16.467 1.730 1.00 0.00 H new ATOM 0 HG21 THR A 84 -4.543 -16.337 4.941 1.00 0.00 H new ATOM 0 HG22 THR A 84 -4.307 -14.574 4.985 1.00 0.00 H new ATOM 0 HG23 THR A 84 -5.253 -15.312 3.671 1.00 0.00 H new ATOM 1293 N ARG A 85 -4.375 -12.715 3.609 1.00 0.00 N ATOM 1294 CA ARG A 85 -4.797 -11.645 4.529 1.00 0.00 C ATOM 1295 C ARG A 85 -3.826 -11.479 5.682 1.00 0.00 C ATOM 1296 O ARG A 85 -3.825 -12.229 6.661 1.00 0.00 O ATOM 1297 CB ARG A 85 -6.180 -11.990 5.074 1.00 0.00 C ATOM 1298 CG ARG A 85 -6.120 -13.368 5.752 1.00 0.00 C ATOM 1299 CD ARG A 85 -7.444 -13.869 6.359 1.00 0.00 C ATOM 1300 NE ARG A 85 -7.819 -13.142 7.599 1.00 0.00 N ATOM 1301 CZ ARG A 85 -8.864 -13.465 8.386 1.00 0.00 C ATOM 1302 NH1 ARG A 85 -9.701 -14.472 8.138 1.00 0.00 N ATOM 1303 NH2 ARG A 85 -9.072 -12.741 9.470 1.00 0.00 N ATOM 0 H ARG A 85 -5.140 -13.137 3.083 1.00 0.00 H new ATOM 0 HA ARG A 85 -4.820 -10.704 3.979 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -6.503 -11.233 5.788 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -6.912 -11.999 4.266 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -5.777 -14.099 5.020 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.370 -13.332 6.542 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -8.241 -13.759 5.623 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -7.358 -14.933 6.579 1.00 0.00 H new ATOM 0 HE ARG A 85 -7.246 -12.344 7.873 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -9.569 -15.052 7.310 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -10.473 -14.662 8.777 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -8.450 -11.963 9.691 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -9.854 -12.959 10.087 1.00 0.00 H new ATOM 1317 N GLY A 86 -3.000 -10.462 5.475 1.00 0.00 N ATOM 1318 CA GLY A 86 -1.835 -10.186 6.331 1.00 0.00 C ATOM 1319 C GLY A 86 -0.718 -9.533 5.512 1.00 0.00 C ATOM 1320 O GLY A 86 0.133 -8.845 6.082 1.00 0.00 O ATOM 0 H GLY A 86 -3.112 -9.798 4.709 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -2.125 -9.530 7.152 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -1.474 -11.113 6.777 1.00 0.00 H new ATOM 1324 N THR A 87 -0.729 -9.780 4.192 1.00 0.00 N ATOM 1325 CA THR A 87 0.324 -9.280 3.282 1.00 0.00 C ATOM 1326 C THR A 87 -0.080 -7.978 2.600 1.00 0.00 C ATOM 1327 O THR A 87 -1.196 -7.835 2.094 1.00 0.00 O ATOM 1328 CB THR A 87 0.604 -10.323 2.202 1.00 0.00 C ATOM 1329 OG1 THR A 87 -0.609 -10.694 1.563 1.00 0.00 O ATOM 1330 CG2 THR A 87 1.254 -11.556 2.822 1.00 0.00 C ATOM 0 H THR A 87 -1.456 -10.324 3.727 1.00 0.00 H new ATOM 0 HA THR A 87 1.212 -9.093 3.885 1.00 0.00 H new ATOM 0 HB THR A 87 1.283 -9.894 1.465 1.00 0.00 H new ATOM 0 HG1 THR A 87 -0.423 -11.362 0.871 1.00 0.00 H new ATOM 0 HG21 THR A 87 1.450 -12.294 2.044 1.00 0.00 H new ATOM 0 HG22 THR A 87 2.193 -11.272 3.298 1.00 0.00 H new ATOM 0 HG23 THR A 87 0.584 -11.984 3.568 1.00 0.00 H new ATOM 1338 N ILE A 88 0.899 -7.069 2.573 1.00 0.00 N ATOM 1339 CA ILE A 88 0.827 -5.840 1.745 1.00 0.00 C ATOM 1340 C ILE A 88 1.439 -6.121 0.361 1.00 0.00 C ATOM 1341 O ILE A 88 2.157 -7.106 0.161 1.00 0.00 O ATOM 1342 CB ILE A 88 1.472 -4.637 2.476 1.00 0.00 C ATOM 1343 CG1 ILE A 88 2.258 -3.725 1.532 1.00 0.00 C ATOM 1344 CG2 ILE A 88 2.418 -5.026 3.611 1.00 0.00 C ATOM 1345 CD1 ILE A 88 1.325 -2.732 0.836 1.00 0.00 C ATOM 0 H ILE A 88 1.759 -7.153 3.115 1.00 0.00 H new ATOM 0 HA ILE A 88 -0.214 -5.558 1.587 1.00 0.00 H new ATOM 0 HB ILE A 88 0.611 -4.114 2.892 1.00 0.00 H new ATOM 0 HG12 ILE A 88 3.020 -3.184 2.093 1.00 0.00 H new ATOM 0 HG13 ILE A 88 2.778 -4.327 0.786 1.00 0.00 H new ATOM 0 HG21 ILE A 88 2.826 -4.125 4.069 1.00 0.00 H new ATOM 0 HG22 ILE A 88 1.871 -5.599 4.360 1.00 0.00 H new ATOM 0 HG23 ILE A 88 3.232 -5.632 3.214 1.00 0.00 H new ATOM 0 HD11 ILE A 88 1.905 -2.094 0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 88 0.579 -3.277 0.258 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.825 -2.117 1.584 1.00 0.00 H new ATOM 1357 N ALA A 89 1.118 -5.222 -0.575 1.00 0.00 N ATOM 1358 CA ALA A 89 1.594 -5.339 -1.971 1.00 0.00 C ATOM 1359 C ALA A 89 1.450 -4.024 -2.741 1.00 0.00 C ATOM 1360 O ALA A 89 0.493 -3.269 -2.549 1.00 0.00 O ATOM 1361 CB ALA A 89 0.807 -6.440 -2.683 1.00 0.00 C ATOM 0 H ALA A 89 0.533 -4.405 -0.399 1.00 0.00 H new ATOM 0 HA ALA A 89 2.655 -5.588 -1.942 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.155 -6.529 -3.712 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.958 -7.388 -2.166 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.254 -6.189 -2.679 1.00 0.00 H new ATOM 1367 N MET A 90 2.431 -3.800 -3.622 1.00 0.00 N ATOM 1368 CA MET A 90 2.463 -2.598 -4.480 1.00 0.00 C ATOM 1369 C MET A 90 1.357 -2.620 -5.533 1.00 0.00 C ATOM 1370 O MET A 90 1.083 -3.650 -6.156 1.00 0.00 O ATOM 1371 CB MET A 90 3.833 -2.465 -5.141 1.00 0.00 C ATOM 1372 CG MET A 90 3.810 -1.307 -6.134 1.00 0.00 C ATOM 1373 SD MET A 90 5.487 -0.680 -6.362 1.00 0.00 S ATOM 1374 CE MET A 90 5.545 0.578 -5.069 1.00 0.00 C ATOM 0 H MET A 90 3.218 -4.434 -3.764 1.00 0.00 H new ATOM 0 HA MET A 90 2.286 -1.730 -3.845 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.598 -2.294 -4.384 1.00 0.00 H new ATOM 0 HB3 MET A 90 4.093 -3.392 -5.653 1.00 0.00 H new ATOM 0 HG2 MET A 90 3.401 -1.640 -7.088 1.00 0.00 H new ATOM 0 HG3 MET A 90 3.159 -0.513 -5.768 1.00 0.00 H new ATOM 0 HE1 MET A 90 6.568 0.937 -4.957 1.00 0.00 H new ATOM 0 HE2 MET A 90 4.896 1.410 -5.342 1.00 0.00 H new ATOM 0 HE3 MET A 90 5.206 0.147 -4.127 1.00 0.00 H new ATOM 1384 N ALA A 91 0.741 -1.445 -5.694 1.00 0.00 N ATOM 1385 CA ALA A 91 -0.407 -1.277 -6.605 1.00 0.00 C ATOM 1386 C ALA A 91 0.050 -1.354 -8.065 1.00 0.00 C ATOM 1387 O ALA A 91 0.244 -2.455 -8.588 1.00 0.00 O ATOM 1388 CB ALA A 91 -1.102 0.050 -6.279 1.00 0.00 C ATOM 0 H ALA A 91 1.015 -0.592 -5.207 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.125 -2.085 -6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -1.954 0.188 -6.945 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.448 0.035 -5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.399 0.872 -6.414 1.00 0.00 H new ATOM 1394 N ARG A 92 0.193 -0.187 -8.706 1.00 0.00 N ATOM 1395 CA ARG A 92 0.523 -0.123 -10.142 1.00 0.00 C ATOM 1396 C ARG A 92 0.608 1.326 -10.619 1.00 0.00 C ATOM 1397 O ARG A 92 1.137 2.197 -9.924 1.00 0.00 O ATOM 1398 CB ARG A 92 -0.575 -0.843 -10.919 1.00 0.00 C ATOM 1399 CG ARG A 92 -1.931 -0.189 -10.612 1.00 0.00 C ATOM 1400 CD ARG A 92 -3.147 -0.836 -11.304 1.00 0.00 C ATOM 1401 NE ARG A 92 -3.191 -0.565 -12.764 1.00 0.00 N ATOM 1402 CZ ARG A 92 -4.175 -0.979 -13.586 1.00 0.00 C ATOM 1403 NH1 ARG A 92 -5.227 -1.694 -13.189 1.00 0.00 N ATOM 1404 NH2 ARG A 92 -4.092 -0.657 -14.864 1.00 0.00 N ATOM 0 H ARG A 92 0.087 0.723 -8.259 1.00 0.00 H new ATOM 0 HA ARG A 92 1.491 -0.595 -10.308 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -0.370 -0.795 -11.988 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -0.597 -1.898 -10.645 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -2.092 -0.214 -9.534 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -1.884 0.860 -10.903 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -3.122 -1.913 -11.140 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -4.062 -0.464 -10.843 1.00 0.00 H new ATOM 0 HE ARG A 92 -2.425 -0.029 -13.172 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -5.322 -1.960 -12.209 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -5.937 -1.975 -13.865 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -3.300 -0.111 -15.202 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -4.820 -0.955 -15.513 1.00 0.00 H new ATOM 1418 N THR A 93 0.076 1.543 -11.824 1.00 0.00 N ATOM 1419 CA THR A 93 0.026 2.883 -12.439 1.00 0.00 C ATOM 1420 C THR A 93 0.194 2.735 -13.944 1.00 0.00 C ATOM 1421 O THR A 93 1.285 2.953 -14.479 1.00 0.00 O ATOM 1422 CB THR A 93 1.103 3.835 -11.912 1.00 0.00 C ATOM 1423 OG1 THR A 93 2.373 3.199 -11.948 1.00 0.00 O ATOM 1424 CG2 THR A 93 0.795 4.302 -10.490 1.00 0.00 C ATOM 0 H THR A 93 -0.330 0.806 -12.401 1.00 0.00 H new ATOM 0 HA THR A 93 -0.938 3.320 -12.180 1.00 0.00 H new ATOM 0 HB THR A 93 1.116 4.713 -12.557 1.00 0.00 H new ATOM 0 HG1 THR A 93 2.552 2.777 -11.082 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.581 4.976 -10.150 1.00 0.00 H new ATOM 0 HG22 THR A 93 -0.161 4.825 -10.478 1.00 0.00 H new ATOM 0 HG23 THR A 93 0.745 3.439 -9.826 1.00 0.00 H new ATOM 1432 N ALA A 94 -0.914 2.379 -14.594 1.00 0.00 N ATOM 1433 CA ALA A 94 -0.948 2.259 -16.060 1.00 0.00 C ATOM 1434 C ALA A 94 0.298 1.529 -16.566 1.00 0.00 C ATOM 1435 O ALA A 94 0.314 0.296 -16.612 1.00 0.00 O ATOM 1436 CB ALA A 94 -1.101 3.650 -16.683 1.00 0.00 C ATOM 0 H ALA A 94 -1.800 2.168 -14.134 1.00 0.00 H new ATOM 0 HA ALA A 94 -1.808 1.661 -16.362 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -1.126 3.561 -17.769 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -2.028 4.105 -16.334 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -0.258 4.275 -16.389 1.00 0.00 H new ATOM 1442 N ASP A 95 1.316 2.308 -16.944 1.00 0.00 N ATOM 1443 CA ASP A 95 2.563 1.744 -17.486 1.00 0.00 C ATOM 1444 C ASP A 95 3.090 0.632 -16.588 1.00 0.00 C ATOM 1445 O ASP A 95 3.278 0.825 -15.384 1.00 0.00 O ATOM 1446 CB ASP A 95 3.610 2.850 -17.593 1.00 0.00 C ATOM 1447 CG ASP A 95 3.150 3.939 -18.552 1.00 0.00 C ATOM 1448 OD1 ASP A 95 2.038 3.816 -19.109 1.00 0.00 O ATOM 1449 OD2 ASP A 95 3.895 4.923 -18.755 1.00 0.00 O ATOM 0 H ASP A 95 1.305 3.326 -16.886 1.00 0.00 H new ATOM 0 HA ASP A 95 2.358 1.325 -18.471 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.793 3.280 -16.608 1.00 0.00 H new ATOM 0 HB3 ASP A 95 4.555 2.430 -17.938 1.00 0.00 H new ATOM 1454 N LYS A 96 3.343 -0.515 -17.221 1.00 0.00 N ATOM 1455 CA LYS A 96 3.947 -1.668 -16.532 1.00 0.00 C ATOM 1456 C LYS A 96 5.069 -1.213 -15.605 1.00 0.00 C ATOM 1457 O LYS A 96 4.804 -0.685 -14.521 1.00 0.00 O ATOM 1458 CB LYS A 96 4.482 -2.625 -17.594 1.00 0.00 C ATOM 1459 CG LYS A 96 5.019 -1.844 -18.798 1.00 0.00 C ATOM 1460 CD LYS A 96 6.123 -0.834 -18.425 1.00 0.00 C ATOM 1461 CE LYS A 96 6.591 0.065 -19.588 1.00 0.00 C ATOM 1462 NZ LYS A 96 7.345 -0.660 -20.630 1.00 0.00 N ATOM 0 H LYS A 96 3.141 -0.675 -18.208 1.00 0.00 H new ATOM 0 HA LYS A 96 3.200 -2.170 -15.918 1.00 0.00 H new ATOM 0 HB2 LYS A 96 5.275 -3.242 -17.170 1.00 0.00 H new ATOM 0 HB3 LYS A 96 3.690 -3.301 -17.915 1.00 0.00 H new ATOM 0 HG2 LYS A 96 5.412 -2.547 -19.533 1.00 0.00 H new ATOM 0 HG3 LYS A 96 4.195 -1.312 -19.274 1.00 0.00 H new ATOM 0 HD2 LYS A 96 5.759 -0.200 -17.617 1.00 0.00 H new ATOM 0 HD3 LYS A 96 6.982 -1.382 -18.038 1.00 0.00 H new ATOM 0 HE2 LYS A 96 5.721 0.537 -20.044 1.00 0.00 H new ATOM 0 HE3 LYS A 96 7.216 0.864 -19.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 7.628 0.004 -21.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 8.194 -1.089 -20.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 6.745 -1.406 -21.037 1.00 0.00 H new ATOM 1476 N ASP A 97 6.306 -1.435 -16.053 1.00 0.00 N ATOM 1477 CA ASP A 97 7.491 -1.025 -15.281 1.00 0.00 C ATOM 1478 C ASP A 97 7.281 0.375 -14.720 1.00 0.00 C ATOM 1479 O ASP A 97 7.482 1.365 -15.429 1.00 0.00 O ATOM 1480 CB ASP A 97 8.707 -1.027 -16.205 1.00 0.00 C ATOM 1481 CG ASP A 97 8.963 -2.426 -16.752 1.00 0.00 C ATOM 1482 OD1 ASP A 97 9.148 -3.360 -15.941 1.00 0.00 O ATOM 1483 OD2 ASP A 97 8.982 -2.604 -17.990 1.00 0.00 O ATOM 0 H ASP A 97 6.518 -1.893 -16.940 1.00 0.00 H new ATOM 0 HA ASP A 97 7.650 -1.719 -14.456 1.00 0.00 H new ATOM 0 HB2 ASP A 97 8.545 -0.332 -17.029 1.00 0.00 H new ATOM 0 HB3 ASP A 97 9.584 -0.677 -15.661 1.00 0.00 H new ATOM 1488 N SER A 98 6.880 0.423 -13.446 1.00 0.00 N ATOM 1489 CA SER A 98 6.623 1.706 -12.768 1.00 0.00 C ATOM 1490 C SER A 98 6.379 1.481 -11.277 1.00 0.00 C ATOM 1491 O SER A 98 7.300 1.100 -10.549 1.00 0.00 O ATOM 1492 CB SER A 98 5.425 2.379 -13.436 1.00 0.00 C ATOM 1493 OG SER A 98 5.281 3.709 -12.956 1.00 0.00 O ATOM 0 H SER A 98 6.726 -0.401 -12.864 1.00 0.00 H new ATOM 0 HA SER A 98 7.492 2.358 -12.857 1.00 0.00 H new ATOM 0 HB2 SER A 98 5.559 2.387 -14.518 1.00 0.00 H new ATOM 0 HB3 SER A 98 4.518 1.810 -13.232 1.00 0.00 H new ATOM 0 HG SER A 98 4.384 3.825 -12.578 1.00 0.00 H new ATOM 1499 N ALA A 99 5.145 1.759 -10.845 1.00 0.00 N ATOM 1500 CA ALA A 99 4.812 1.770 -9.410 1.00 0.00 C ATOM 1501 C ALA A 99 5.924 2.494 -8.652 1.00 0.00 C ATOM 1502 O ALA A 99 6.846 1.870 -8.119 1.00 0.00 O ATOM 1503 CB ALA A 99 4.585 0.344 -8.895 1.00 0.00 C ATOM 0 H ALA A 99 4.362 1.979 -11.461 1.00 0.00 H new ATOM 0 HA ALA A 99 3.878 2.308 -9.245 1.00 0.00 H new ATOM 0 HB1 ALA A 99 4.340 0.375 -7.833 1.00 0.00 H new ATOM 0 HB2 ALA A 99 3.762 -0.114 -9.444 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.491 -0.244 -9.041 1.00 0.00 H new ATOM 1509 N THR A 100 5.813 3.825 -8.660 1.00 0.00 N ATOM 1510 CA THR A 100 6.874 4.704 -8.137 1.00 0.00 C ATOM 1511 C THR A 100 6.837 4.773 -6.615 1.00 0.00 C ATOM 1512 O THR A 100 7.885 4.696 -5.968 1.00 0.00 O ATOM 1513 CB THR A 100 6.677 6.104 -8.721 1.00 0.00 C ATOM 1514 OG1 THR A 100 5.399 6.600 -8.349 1.00 0.00 O ATOM 1515 CG2 THR A 100 6.770 6.056 -10.244 1.00 0.00 C ATOM 0 H THR A 100 5.000 4.323 -9.022 1.00 0.00 H new ATOM 0 HA THR A 100 7.844 4.300 -8.428 1.00 0.00 H new ATOM 0 HB THR A 100 7.456 6.760 -8.333 1.00 0.00 H new ATOM 0 HG1 THR A 100 5.275 7.498 -8.722 1.00 0.00 H new ATOM 0 HG21 THR A 100 6.628 7.058 -10.649 1.00 0.00 H new ATOM 0 HG22 THR A 100 7.751 5.682 -10.537 1.00 0.00 H new ATOM 0 HG23 THR A 100 5.997 5.394 -10.635 1.00 0.00 H new ATOM 1523 N SER A 101 5.627 4.931 -6.073 1.00 0.00 N ATOM 1524 CA SER A 101 5.440 5.067 -4.620 1.00 0.00 C ATOM 1525 C SER A 101 3.955 4.985 -4.310 1.00 0.00 C ATOM 1526 O SER A 101 3.246 5.995 -4.331 1.00 0.00 O ATOM 1527 CB SER A 101 6.011 6.405 -4.157 1.00 0.00 C ATOM 1528 OG SER A 101 5.353 7.472 -4.825 1.00 0.00 O ATOM 0 H SER A 101 4.763 4.968 -6.613 1.00 0.00 H new ATOM 0 HA SER A 101 5.962 4.267 -4.094 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.887 6.509 -3.079 1.00 0.00 H new ATOM 0 HB3 SER A 101 7.081 6.443 -4.360 1.00 0.00 H new ATOM 0 HG SER A 101 4.391 7.289 -4.866 1.00 0.00 H new ATOM 1534 N GLN A 102 3.526 3.755 -4.027 1.00 0.00 N ATOM 1535 CA GLN A 102 2.112 3.480 -3.723 1.00 0.00 C ATOM 1536 C GLN A 102 1.907 1.976 -3.560 1.00 0.00 C ATOM 1537 O GLN A 102 2.309 1.179 -4.413 1.00 0.00 O ATOM 1538 CB GLN A 102 1.214 4.028 -4.834 1.00 0.00 C ATOM 1539 CG GLN A 102 -0.253 3.753 -4.503 1.00 0.00 C ATOM 1540 CD GLN A 102 -1.181 4.308 -5.579 1.00 0.00 C ATOM 1541 OE1 GLN A 102 -2.085 3.635 -6.073 1.00 0.00 O ATOM 1542 NE2 GLN A 102 -0.967 5.556 -5.953 1.00 0.00 N ATOM 0 H GLN A 102 4.130 2.933 -4.001 1.00 0.00 H new ATOM 0 HA GLN A 102 1.842 3.977 -2.791 1.00 0.00 H new ATOM 0 HB2 GLN A 102 1.375 5.100 -4.948 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.474 3.564 -5.785 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -0.410 2.679 -4.404 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -0.500 4.201 -3.541 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -0.211 6.093 -5.528 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -1.558 5.983 -6.667 1.00 0.00 H new ATOM 1551 N PHE A 103 1.269 1.633 -2.439 1.00 0.00 N ATOM 1552 CA PHE A 103 1.018 0.224 -2.060 1.00 0.00 C ATOM 1553 C PHE A 103 -0.310 0.087 -1.305 1.00 0.00 C ATOM 1554 O PHE A 103 -1.021 1.074 -1.083 1.00 0.00 O ATOM 1555 CB PHE A 103 2.165 -0.281 -1.179 1.00 0.00 C ATOM 1556 CG PHE A 103 2.171 0.360 0.199 1.00 0.00 C ATOM 1557 CD1 PHE A 103 1.493 1.509 0.433 1.00 0.00 C ATOM 1558 CD2 PHE A 103 2.850 -0.234 1.210 1.00 0.00 C ATOM 1559 CE1 PHE A 103 1.485 2.056 1.669 1.00 0.00 C ATOM 1560 CE2 PHE A 103 2.843 0.313 2.447 1.00 0.00 C ATOM 1561 CZ PHE A 103 2.157 1.455 2.676 1.00 0.00 C ATOM 0 H PHE A 103 0.911 2.312 -1.767 1.00 0.00 H new ATOM 0 HA PHE A 103 0.959 -0.373 -2.970 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.086 -1.363 -1.072 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.115 -0.078 -1.674 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.957 1.990 -0.371 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.398 -1.147 1.028 1.00 0.00 H new ATOM 0 HE1 PHE A 103 0.943 2.972 1.852 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.385 -0.162 3.251 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.146 1.888 3.665 1.00 0.00 H new ATOM 1571 N PHE A 104 -0.606 -1.156 -0.908 1.00 0.00 N ATOM 1572 CA PHE A 104 -1.860 -1.458 -0.179 1.00 0.00 C ATOM 1573 C PHE A 104 -1.760 -2.745 0.642 1.00 0.00 C ATOM 1574 O PHE A 104 -0.786 -3.499 0.561 1.00 0.00 O ATOM 1575 CB PHE A 104 -3.009 -1.560 -1.183 1.00 0.00 C ATOM 1576 CG PHE A 104 -2.773 -2.680 -2.181 1.00 0.00 C ATOM 1577 CD1 PHE A 104 -2.882 -3.970 -1.783 1.00 0.00 C ATOM 1578 CD2 PHE A 104 -2.474 -2.398 -3.472 1.00 0.00 C ATOM 1579 CE1 PHE A 104 -2.701 -4.973 -2.672 1.00 0.00 C ATOM 1580 CE2 PHE A 104 -2.293 -3.402 -4.361 1.00 0.00 C ATOM 1581 CZ PHE A 104 -2.409 -4.689 -3.962 1.00 0.00 C ATOM 0 H PHE A 104 -0.008 -1.965 -1.073 1.00 0.00 H new ATOM 0 HA PHE A 104 -2.045 -0.647 0.526 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -3.944 -1.735 -0.652 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -3.116 -0.614 -1.714 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -3.114 -4.198 -0.753 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -2.380 -1.371 -3.792 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -2.790 -6.001 -2.352 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -2.056 -3.175 -5.390 1.00 0.00 H new ATOM 0 HZ PHE A 104 -2.269 -5.490 -4.673 1.00 0.00 H new ATOM 1591 N ILE A 105 -2.803 -2.924 1.458 1.00 0.00 N ATOM 1592 CA ILE A 105 -2.851 -3.973 2.495 1.00 0.00 C ATOM 1593 C ILE A 105 -4.130 -4.784 2.320 1.00 0.00 C ATOM 1594 O ILE A 105 -5.235 -4.279 2.545 1.00 0.00 O ATOM 1595 CB ILE A 105 -2.852 -3.294 3.871 1.00 0.00 C ATOM 1596 CG1 ILE A 105 -1.520 -2.587 4.127 1.00 0.00 C ATOM 1597 CG2 ILE A 105 -3.100 -4.326 4.970 1.00 0.00 C ATOM 1598 CD1 ILE A 105 -1.576 -1.805 5.441 1.00 0.00 C ATOM 0 H ILE A 105 -3.643 -2.347 1.422 1.00 0.00 H new ATOM 0 HA ILE A 105 -1.990 -4.636 2.410 1.00 0.00 H new ATOM 0 HB ILE A 105 -3.652 -2.554 3.882 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -0.714 -3.319 4.166 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -1.296 -1.910 3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -3.098 -3.831 5.941 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.066 -4.805 4.808 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -2.313 -5.080 4.946 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.621 -1.307 5.609 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -2.369 -1.059 5.387 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -1.778 -2.491 6.264 1.00 0.00 H new ATOM 1610 N ASN A 106 -3.940 -6.047 1.937 1.00 0.00 N ATOM 1611 CA ASN A 106 -5.061 -7.001 1.862 1.00 0.00 C ATOM 1612 C ASN A 106 -5.663 -7.226 3.249 1.00 0.00 C ATOM 1613 O ASN A 106 -4.965 -7.169 4.265 1.00 0.00 O ATOM 1614 CB ASN A 106 -4.559 -8.331 1.299 1.00 0.00 C ATOM 1615 CG ASN A 106 -3.526 -8.951 2.233 1.00 0.00 C ATOM 1616 OD1 ASN A 106 -2.886 -8.265 3.028 1.00 0.00 O ATOM 1617 ND2 ASN A 106 -3.350 -10.259 2.151 1.00 0.00 N ATOM 0 H ASN A 106 -3.034 -6.436 1.676 1.00 0.00 H new ATOM 0 HA ASN A 106 -5.831 -6.591 1.208 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -5.396 -9.016 1.168 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -4.119 -8.173 0.314 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -2.671 -10.721 2.756 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -3.893 -10.806 1.483 1.00 0.00 H new ATOM 1624 N VAL A 107 -6.967 -7.514 3.241 1.00 0.00 N ATOM 1625 CA VAL A 107 -7.702 -7.918 4.460 1.00 0.00 C ATOM 1626 C VAL A 107 -8.635 -9.102 4.167 1.00 0.00 C ATOM 1627 O VAL A 107 -9.599 -9.326 4.906 1.00 0.00 O ATOM 1628 CB VAL A 107 -8.481 -6.709 4.983 1.00 0.00 C ATOM 1629 CG1 VAL A 107 -7.515 -5.566 5.299 1.00 0.00 C ATOM 1630 CG2 VAL A 107 -9.507 -6.273 3.937 1.00 0.00 C ATOM 0 H VAL A 107 -7.546 -7.477 2.402 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.998 -8.249 5.224 1.00 0.00 H new ATOM 0 HB VAL A 107 -9.006 -6.980 5.899 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -8.075 -4.708 5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.803 -5.891 6.058 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.977 -5.283 4.394 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -10.062 -5.412 4.309 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.994 -6.003 3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.198 -7.093 3.741 1.00 0.00 H new ATOM 1640 N ALA A 108 -8.307 -9.868 3.119 1.00 0.00 N ATOM 1641 CA ALA A 108 -9.057 -11.091 2.772 1.00 0.00 C ATOM 1642 C ALA A 108 -8.253 -11.963 1.809 1.00 0.00 C ATOM 1643 O ALA A 108 -7.654 -11.474 0.847 1.00 0.00 O ATOM 1644 CB ALA A 108 -10.408 -10.713 2.160 1.00 0.00 C ATOM 0 H ALA A 108 -7.527 -9.666 2.493 1.00 0.00 H new ATOM 0 HA ALA A 108 -9.230 -11.668 3.680 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -10.958 -11.619 1.905 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.983 -10.129 2.879 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.246 -10.121 1.259 1.00 0.00 H new ATOM 1650 N ASP A 109 -8.271 -13.264 2.110 1.00 0.00 N ATOM 1651 CA ASP A 109 -7.518 -14.259 1.329 1.00 0.00 C ATOM 1652 C ASP A 109 -7.529 -13.917 -0.155 1.00 0.00 C ATOM 1653 O ASP A 109 -8.458 -14.287 -0.879 1.00 0.00 O ATOM 1654 CB ASP A 109 -8.147 -15.634 1.539 1.00 0.00 C ATOM 1655 CG ASP A 109 -8.109 -16.027 3.012 1.00 0.00 C ATOM 1656 OD1 ASP A 109 -8.901 -15.469 3.802 1.00 0.00 O ATOM 1657 OD2 ASP A 109 -7.286 -16.890 3.391 1.00 0.00 O ATOM 0 H ASP A 109 -8.799 -13.657 2.889 1.00 0.00 H new ATOM 0 HA ASP A 109 -6.483 -14.259 1.670 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -9.179 -15.625 1.187 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -7.614 -16.377 0.946 1.00 0.00 H new ATOM 1662 N ASN A 110 -6.473 -13.214 -0.567 1.00 0.00 N ATOM 1663 CA ASN A 110 -6.315 -12.795 -1.972 1.00 0.00 C ATOM 1664 C ASN A 110 -6.035 -14.024 -2.843 1.00 0.00 C ATOM 1665 O ASN A 110 -6.974 -14.708 -3.261 1.00 0.00 O ATOM 1666 CB ASN A 110 -5.189 -11.759 -2.055 1.00 0.00 C ATOM 1667 CG ASN A 110 -4.991 -11.313 -3.499 1.00 0.00 C ATOM 1668 OD1 ASN A 110 -5.947 -11.156 -4.257 1.00 0.00 O ATOM 1669 ND2 ASN A 110 -3.750 -11.103 -3.904 1.00 0.00 N ATOM 0 H ASN A 110 -5.713 -12.920 0.046 1.00 0.00 H new ATOM 0 HA ASN A 110 -7.229 -12.332 -2.344 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -5.430 -10.899 -1.431 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -4.263 -12.185 -1.668 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -3.570 -10.804 -4.863 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -2.973 -11.240 -3.258 1.00 0.00 H new ATOM 1676 N ALA A 111 -4.749 -14.282 -3.094 1.00 0.00 N ATOM 1677 CA ALA A 111 -4.333 -15.451 -3.884 1.00 0.00 C ATOM 1678 C ALA A 111 -4.829 -15.326 -5.321 1.00 0.00 C ATOM 1679 O ALA A 111 -4.058 -14.956 -6.211 1.00 0.00 O ATOM 1680 CB ALA A 111 -4.860 -16.730 -3.234 1.00 0.00 C ATOM 0 H ALA A 111 -3.978 -13.701 -2.764 1.00 0.00 H new ATOM 0 HA ALA A 111 -3.244 -15.497 -3.907 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -4.549 -17.593 -3.823 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.459 -16.817 -2.224 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -5.949 -16.694 -3.190 1.00 0.00 H new ATOM 1686 N PHE A 112 -6.109 -15.655 -5.522 1.00 0.00 N ATOM 1687 CA PHE A 112 -6.717 -15.602 -6.864 1.00 0.00 C ATOM 1688 C PHE A 112 -6.280 -14.342 -7.610 1.00 0.00 C ATOM 1689 O PHE A 112 -6.003 -14.401 -8.811 1.00 0.00 O ATOM 1690 CB PHE A 112 -8.241 -15.666 -6.742 1.00 0.00 C ATOM 1691 CG PHE A 112 -8.773 -14.557 -5.853 1.00 0.00 C ATOM 1692 CD1 PHE A 112 -9.084 -13.349 -6.381 1.00 0.00 C ATOM 1693 CD2 PHE A 112 -8.950 -14.777 -4.528 1.00 0.00 C ATOM 1694 CE1 PHE A 112 -9.570 -12.367 -5.587 1.00 0.00 C ATOM 1695 CE2 PHE A 112 -9.437 -13.795 -3.736 1.00 0.00 C ATOM 1696 CZ PHE A 112 -9.747 -12.590 -4.265 1.00 0.00 C ATOM 0 H PHE A 112 -6.743 -15.959 -4.783 1.00 0.00 H new ATOM 0 HA PHE A 112 -6.375 -16.461 -7.441 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -8.690 -15.588 -7.732 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -8.534 -16.633 -6.334 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -8.944 -13.169 -7.437 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -8.702 -15.738 -4.103 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -9.817 -11.404 -6.009 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -9.578 -13.973 -2.680 1.00 0.00 H new ATOM 0 HZ PHE A 112 -10.136 -11.806 -3.632 1.00 0.00 H new ATOM 1706 N LEU A 113 -6.211 -13.228 -6.876 1.00 0.00 N ATOM 1707 CA LEU A 113 -5.715 -11.959 -7.439 1.00 0.00 C ATOM 1708 C LEU A 113 -4.288 -12.126 -7.960 1.00 0.00 C ATOM 1709 O LEU A 113 -3.941 -11.551 -8.995 1.00 0.00 O ATOM 1710 CB LEU A 113 -5.735 -10.876 -6.358 1.00 0.00 C ATOM 1711 CG LEU A 113 -5.207 -9.555 -6.926 1.00 0.00 C ATOM 1712 CD1 LEU A 113 -6.107 -9.084 -8.072 1.00 0.00 C ATOM 1713 CD2 LEU A 113 -5.137 -8.487 -5.829 1.00 0.00 C ATOM 0 H LEU A 113 -6.489 -13.174 -5.896 1.00 0.00 H new ATOM 0 HA LEU A 113 -6.362 -11.668 -8.267 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -6.751 -10.741 -5.987 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -5.124 -11.186 -5.510 1.00 0.00 H new ATOM 0 HG LEU A 113 -4.200 -9.716 -7.310 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.726 -8.144 -8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -6.116 -9.836 -8.861 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -7.121 -8.936 -7.701 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.760 -7.556 -6.251 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -6.133 -8.322 -5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.468 -8.823 -5.036 1.00 0.00 H new ATOM 1725 N ASP A 114 -3.480 -12.895 -7.222 1.00 0.00 N ATOM 1726 CA ASP A 114 -2.063 -13.091 -7.574 1.00 0.00 C ATOM 1727 C ASP A 114 -1.871 -13.232 -9.080 1.00 0.00 C ATOM 1728 O ASP A 114 -2.545 -14.031 -9.737 1.00 0.00 O ATOM 1729 CB ASP A 114 -1.553 -14.348 -6.876 1.00 0.00 C ATOM 1730 CG ASP A 114 -0.078 -14.569 -7.181 1.00 0.00 C ATOM 1731 OD1 ASP A 114 0.514 -13.742 -7.907 1.00 0.00 O ATOM 1732 OD2 ASP A 114 0.497 -15.570 -6.699 1.00 0.00 O ATOM 0 H ASP A 114 -3.777 -13.391 -6.382 1.00 0.00 H new ATOM 0 HA ASP A 114 -1.502 -12.215 -7.248 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -1.698 -14.257 -5.799 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -2.131 -15.212 -7.203 1.00 0.00 H new ATOM 1737 N HIS A 115 -0.918 -12.447 -9.584 1.00 0.00 N ATOM 1738 CA HIS A 115 -0.531 -12.507 -11.006 1.00 0.00 C ATOM 1739 C HIS A 115 -0.481 -13.950 -11.503 1.00 0.00 C ATOM 1740 O HIS A 115 0.028 -14.842 -10.817 1.00 0.00 O ATOM 1741 CB HIS A 115 0.836 -11.844 -11.194 1.00 0.00 C ATOM 1742 CG HIS A 115 1.361 -12.113 -12.584 1.00 0.00 C ATOM 1743 ND1 HIS A 115 0.569 -12.172 -13.723 1.00 0.00 N ATOM 1744 CD2 HIS A 115 2.703 -12.385 -12.881 1.00 0.00 C ATOM 1745 CE1 HIS A 115 1.549 -12.485 -14.634 1.00 0.00 C ATOM 1746 NE2 HIS A 115 2.850 -12.630 -14.230 1.00 0.00 N ATOM 0 H HIS A 115 -0.398 -11.762 -9.036 1.00 0.00 H new ATOM 0 HA HIS A 115 -1.281 -11.974 -11.590 1.00 0.00 H new ATOM 0 HB2 HIS A 115 0.752 -10.770 -11.031 1.00 0.00 H new ATOM 0 HB3 HIS A 115 1.538 -12.225 -10.452 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -0.433 -12.027 -13.846 1.00 0.00 H new ATOM 0 HD2 HIS A 115 3.506 -12.401 -12.158 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.292 -12.617 -15.675 1.00 0.00 H new ATOM 1754 N GLY A 116 -1.015 -14.139 -12.714 1.00 0.00 N ATOM 1755 CA GLY A 116 -1.042 -15.467 -13.359 1.00 0.00 C ATOM 1756 C GLY A 116 -1.452 -15.378 -14.827 1.00 0.00 C ATOM 1757 O GLY A 116 -1.143 -14.404 -15.520 1.00 0.00 O ATOM 0 H GLY A 116 -1.435 -13.395 -13.271 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -0.057 -15.927 -13.284 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -1.738 -16.115 -12.826 1.00 0.00 H new ATOM 1814 N PHE A 120 -1.401 -9.640 -15.957 1.00 0.00 N ATOM 1815 CA PHE A 120 -0.213 -9.750 -15.090 1.00 0.00 C ATOM 1816 C PHE A 120 -0.643 -10.029 -13.645 1.00 0.00 C ATOM 1817 O PHE A 120 -0.998 -11.167 -13.326 1.00 0.00 O ATOM 1818 CB PHE A 120 0.636 -8.481 -15.234 1.00 0.00 C ATOM 1819 CG PHE A 120 2.000 -8.653 -14.593 1.00 0.00 C ATOM 1820 CD1 PHE A 120 2.246 -9.705 -13.778 1.00 0.00 C ATOM 1821 CD2 PHE A 120 2.985 -7.759 -14.852 1.00 0.00 C ATOM 1822 CE1 PHE A 120 3.468 -9.861 -13.220 1.00 0.00 C ATOM 1823 CE2 PHE A 120 4.208 -7.916 -14.295 1.00 0.00 C ATOM 1824 CZ PHE A 120 4.449 -8.966 -13.478 1.00 0.00 C ATOM 0 HA PHE A 120 0.409 -10.592 -15.395 1.00 0.00 H new ATOM 0 HB2 PHE A 120 0.756 -8.240 -16.290 1.00 0.00 H new ATOM 0 HB3 PHE A 120 0.118 -7.640 -14.772 1.00 0.00 H new ATOM 0 HD1 PHE A 120 1.465 -10.422 -13.573 1.00 0.00 H new ATOM 0 HD2 PHE A 120 2.793 -6.920 -15.504 1.00 0.00 H new ATOM 0 HE1 PHE A 120 3.661 -10.700 -12.568 1.00 0.00 H new ATOM 0 HE2 PHE A 120 4.992 -7.203 -14.503 1.00 0.00 H new ATOM 0 HZ PHE A 120 5.424 -9.090 -13.031 1.00 0.00 H new ATOM 1834 N GLY A 121 -0.604 -8.994 -12.796 1.00 0.00 N ATOM 1835 CA GLY A 121 -0.990 -9.133 -11.375 1.00 0.00 C ATOM 1836 C GLY A 121 -0.542 -7.945 -10.526 1.00 0.00 C ATOM 1837 O GLY A 121 0.354 -7.185 -10.905 1.00 0.00 O ATOM 0 H GLY A 121 -0.311 -8.053 -13.061 1.00 0.00 H new ATOM 0 HA2 GLY A 121 -2.073 -9.237 -11.305 1.00 0.00 H new ATOM 0 HA3 GLY A 121 -0.555 -10.048 -10.972 1.00 0.00 H new ATOM 1841 N TYR A 122 -1.185 -7.836 -9.360 1.00 0.00 N ATOM 1842 CA TYR A 122 -0.861 -6.786 -8.374 1.00 0.00 C ATOM 1843 C TYR A 122 0.395 -7.158 -7.585 1.00 0.00 C ATOM 1844 O TYR A 122 0.567 -8.305 -7.159 1.00 0.00 O ATOM 1845 CB TYR A 122 -2.043 -6.619 -7.416 1.00 0.00 C ATOM 1846 CG TYR A 122 -3.273 -6.141 -8.167 1.00 0.00 C ATOM 1847 CD1 TYR A 122 -4.060 -7.039 -8.799 1.00 0.00 C ATOM 1848 CD2 TYR A 122 -3.567 -4.822 -8.196 1.00 0.00 C ATOM 1849 CE1 TYR A 122 -5.154 -6.615 -9.460 1.00 0.00 C ATOM 1850 CE2 TYR A 122 -4.660 -4.398 -8.857 1.00 0.00 C ATOM 1851 CZ TYR A 122 -5.448 -5.298 -9.483 1.00 0.00 C ATOM 1852 OH TYR A 122 -6.564 -4.866 -10.152 1.00 0.00 O ATOM 0 H TYR A 122 -1.936 -8.462 -9.070 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.672 -5.850 -8.899 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -2.256 -7.568 -6.923 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -1.787 -5.904 -6.634 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -3.813 -8.090 -8.774 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -2.928 -4.112 -7.691 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -5.791 -7.324 -9.968 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -4.905 -3.347 -8.886 1.00 0.00 H new ATOM 0 HH TYR A 122 -6.636 -3.892 -10.073 1.00 0.00 H new ATOM 1862 N ALA A 123 1.246 -6.147 -7.404 1.00 0.00 N ATOM 1863 CA ALA A 123 2.510 -6.319 -6.662 1.00 0.00 C ATOM 1864 C ALA A 123 2.280 -6.866 -5.248 1.00 0.00 C ATOM 1865 O ALA A 123 1.183 -7.310 -4.898 1.00 0.00 O ATOM 1866 CB ALA A 123 3.234 -4.973 -6.606 1.00 0.00 C ATOM 0 H ALA A 123 1.090 -5.203 -7.756 1.00 0.00 H new ATOM 0 HA ALA A 123 3.122 -7.054 -7.185 1.00 0.00 H new ATOM 0 HB1 ALA A 123 4.171 -5.086 -6.060 1.00 0.00 H new ATOM 0 HB2 ALA A 123 3.444 -4.630 -7.619 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.604 -4.242 -6.099 1.00 0.00 H new ATOM 1872 N VAL A 124 3.365 -6.848 -4.469 1.00 0.00 N ATOM 1873 CA VAL A 124 3.381 -7.399 -3.094 1.00 0.00 C ATOM 1874 C VAL A 124 4.797 -7.237 -2.525 1.00 0.00 C ATOM 1875 O VAL A 124 5.774 -7.417 -3.261 1.00 0.00 O ATOM 1876 CB VAL A 124 3.030 -8.897 -3.077 1.00 0.00 C ATOM 1877 CG1 VAL A 124 3.217 -9.444 -1.659 1.00 0.00 C ATOM 1878 CG2 VAL A 124 1.593 -9.169 -3.531 1.00 0.00 C ATOM 0 H VAL A 124 4.259 -6.454 -4.764 1.00 0.00 H new ATOM 0 HA VAL A 124 2.640 -6.862 -2.502 1.00 0.00 H new ATOM 0 HB VAL A 124 3.698 -9.395 -3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 124 2.969 -10.505 -1.643 1.00 0.00 H new ATOM 0 HG12 VAL A 124 4.254 -9.309 -1.351 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.561 -8.908 -0.973 1.00 0.00 H new ATOM 0 HG21 VAL A 124 1.398 -10.241 -3.500 1.00 0.00 H new ATOM 0 HG22 VAL A 124 0.898 -8.655 -2.867 1.00 0.00 H new ATOM 0 HG23 VAL A 124 1.458 -8.805 -4.550 1.00 0.00 H new ATOM 1888 N PHE A 125 4.900 -6.960 -1.216 1.00 0.00 N ATOM 1889 CA PHE A 125 6.222 -6.953 -0.557 1.00 0.00 C ATOM 1890 C PHE A 125 6.148 -6.850 0.969 1.00 0.00 C ATOM 1891 O PHE A 125 7.127 -6.411 1.580 1.00 0.00 O ATOM 1892 CB PHE A 125 7.072 -5.814 -1.138 1.00 0.00 C ATOM 1893 CG PHE A 125 6.616 -4.482 -0.572 1.00 0.00 C ATOM 1894 CD1 PHE A 125 5.347 -4.063 -0.791 1.00 0.00 C ATOM 1895 CD2 PHE A 125 7.447 -3.736 0.197 1.00 0.00 C ATOM 1896 CE1 PHE A 125 4.906 -2.912 -0.236 1.00 0.00 C ATOM 1897 CE2 PHE A 125 7.005 -2.584 0.751 1.00 0.00 C ATOM 1898 CZ PHE A 125 5.733 -2.176 0.541 1.00 0.00 C ATOM 0 H PHE A 125 4.112 -6.744 -0.605 1.00 0.00 H new ATOM 0 HA PHE A 125 6.689 -7.916 -0.763 1.00 0.00 H new ATOM 0 HB2 PHE A 125 8.123 -5.978 -0.902 1.00 0.00 H new ATOM 0 HB3 PHE A 125 6.987 -5.804 -2.225 1.00 0.00 H new ATOM 0 HD1 PHE A 125 4.685 -4.650 -1.411 1.00 0.00 H new ATOM 0 HD2 PHE A 125 8.462 -4.062 0.367 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.894 -2.580 -0.413 1.00 0.00 H new ATOM 0 HE2 PHE A 125 7.668 -1.990 1.362 1.00 0.00 H new ATOM 0 HZ PHE A 125 5.377 -1.262 0.994 1.00 0.00 H new ATOM 1908 N GLY A 126 5.034 -7.284 1.580 1.00 0.00 N ATOM 1909 CA GLY A 126 4.941 -7.309 3.052 1.00 0.00 C ATOM 1910 C GLY A 126 3.746 -8.089 3.579 1.00 0.00 C ATOM 1911 O GLY A 126 3.401 -9.175 3.109 1.00 0.00 O ATOM 0 H GLY A 126 4.202 -7.616 1.093 1.00 0.00 H new ATOM 0 HA2 GLY A 126 5.854 -7.745 3.457 1.00 0.00 H new ATOM 0 HA3 GLY A 126 4.886 -6.285 3.421 1.00 0.00 H new ATOM 1915 N LYS A 127 3.181 -7.484 4.617 1.00 0.00 N ATOM 1916 CA LYS A 127 2.109 -8.109 5.410 1.00 0.00 C ATOM 1917 C LYS A 127 1.677 -7.169 6.536 1.00 0.00 C ATOM 1918 O LYS A 127 1.512 -5.964 6.329 1.00 0.00 O ATOM 1919 CB LYS A 127 2.642 -9.410 6.006 1.00 0.00 C ATOM 1920 CG LYS A 127 1.574 -10.067 6.892 1.00 0.00 C ATOM 1921 CD LYS A 127 1.990 -11.409 7.531 1.00 0.00 C ATOM 1922 CE LYS A 127 3.047 -11.287 8.648 1.00 0.00 C ATOM 1923 NZ LYS A 127 3.362 -12.599 9.241 1.00 0.00 N ATOM 0 H LYS A 127 3.445 -6.552 4.938 1.00 0.00 H new ATOM 0 HA LYS A 127 1.248 -8.312 4.773 1.00 0.00 H new ATOM 0 HB2 LYS A 127 2.931 -10.092 5.207 1.00 0.00 H new ATOM 0 HB3 LYS A 127 3.538 -9.209 6.593 1.00 0.00 H new ATOM 0 HG2 LYS A 127 1.305 -9.371 7.687 1.00 0.00 H new ATOM 0 HG3 LYS A 127 0.677 -10.229 6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 127 1.103 -11.893 7.940 1.00 0.00 H new ATOM 0 HD3 LYS A 127 2.379 -12.063 6.751 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.956 -10.842 8.243 1.00 0.00 H new ATOM 0 HE3 LYS A 127 2.682 -10.614 9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.076 -12.480 9.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.499 -13.012 9.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.734 -13.232 8.505 1.00 0.00 H new ATOM 1937 N VAL A 128 1.498 -7.764 7.718 1.00 0.00 N ATOM 1938 CA VAL A 128 0.992 -7.037 8.905 1.00 0.00 C ATOM 1939 C VAL A 128 1.521 -7.667 10.197 1.00 0.00 C ATOM 1940 O VAL A 128 1.972 -8.817 10.205 1.00 0.00 O ATOM 1941 CB VAL A 128 -0.540 -7.064 8.883 1.00 0.00 C ATOM 1942 CG1 VAL A 128 -1.098 -6.296 10.082 1.00 0.00 C ATOM 1943 CG2 VAL A 128 -1.046 -6.439 7.581 1.00 0.00 C ATOM 0 H VAL A 128 1.694 -8.750 7.888 1.00 0.00 H new ATOM 0 HA VAL A 128 1.343 -6.005 8.874 1.00 0.00 H new ATOM 0 HB VAL A 128 -0.879 -8.098 8.941 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -2.187 -6.322 10.056 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.746 -6.757 11.005 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.759 -5.261 10.041 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -2.136 -6.459 7.567 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.701 -5.407 7.515 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -0.662 -7.005 6.732 1.00 0.00 H new ATOM 1953 N VAL A 129 1.458 -6.873 11.273 1.00 0.00 N ATOM 1954 CA VAL A 129 2.004 -7.278 12.585 1.00 0.00 C ATOM 1955 C VAL A 129 1.196 -6.718 13.765 1.00 0.00 C ATOM 1956 O VAL A 129 1.637 -6.863 14.909 1.00 0.00 O ATOM 1957 CB VAL A 129 3.460 -6.806 12.661 1.00 0.00 C ATOM 1958 CG1 VAL A 129 4.269 -7.433 11.524 1.00 0.00 C ATOM 1959 CG2 VAL A 129 3.511 -5.280 12.579 1.00 0.00 C ATOM 0 H VAL A 129 1.035 -5.945 11.266 1.00 0.00 H new ATOM 0 HA VAL A 129 1.942 -8.363 12.665 1.00 0.00 H new ATOM 0 HB VAL A 129 3.895 -7.120 13.610 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.303 -7.094 11.583 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.238 -8.519 11.611 1.00 0.00 H new ATOM 0 HG13 VAL A 129 3.843 -7.134 10.566 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.548 -4.947 12.633 1.00 0.00 H new ATOM 0 HG22 VAL A 129 3.073 -4.951 11.636 1.00 0.00 H new ATOM 0 HG23 VAL A 129 2.949 -4.852 13.409 1.00 0.00 H new ATOM 1969 N LYS A 130 0.023 -6.128 13.497 1.00 0.00 N ATOM 1970 CA LYS A 130 -0.862 -5.674 14.582 1.00 0.00 C ATOM 1971 C LYS A 130 -2.052 -4.887 14.051 1.00 0.00 C ATOM 1972 O LYS A 130 -3.122 -5.451 13.807 1.00 0.00 O ATOM 1973 CB LYS A 130 -0.063 -4.800 15.544 1.00 0.00 C ATOM 1974 CG LYS A 130 -0.968 -4.339 16.696 1.00 0.00 C ATOM 1975 CD LYS A 130 -0.309 -3.381 17.710 1.00 0.00 C ATOM 1976 CE LYS A 130 0.757 -4.035 18.612 1.00 0.00 C ATOM 1977 NZ LYS A 130 1.299 -3.074 19.590 1.00 0.00 N ATOM 0 H LYS A 130 -0.332 -5.955 12.556 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.249 -6.554 15.095 1.00 0.00 H new ATOM 0 HB2 LYS A 130 0.787 -5.358 15.937 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.340 -3.935 15.016 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.844 -3.847 16.273 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -1.324 -5.219 17.231 1.00 0.00 H new ATOM 0 HD2 LYS A 130 0.151 -2.557 17.165 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.086 -2.951 18.342 1.00 0.00 H new ATOM 0 HE2 LYS A 130 0.319 -4.884 19.138 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.567 -4.425 17.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 2.013 -3.546 20.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 1.738 -2.277 19.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 0.529 -2.721 20.193 1.00 0.00 H new ATOM 1991 N GLY A 131 -1.847 -3.574 13.943 1.00 0.00 N ATOM 1992 CA GLY A 131 -2.954 -2.623 13.744 1.00 0.00 C ATOM 1993 C GLY A 131 -3.888 -2.963 12.586 1.00 0.00 C ATOM 1994 O GLY A 131 -4.073 -2.139 11.685 1.00 0.00 O ATOM 0 H GLY A 131 -0.926 -3.139 13.989 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -3.540 -2.571 14.662 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -2.536 -1.630 13.576 1.00 0.00 H new ATOM 1998 N MET A 132 -4.512 -4.142 12.665 1.00 0.00 N ATOM 1999 CA MET A 132 -5.643 -4.483 11.780 1.00 0.00 C ATOM 2000 C MET A 132 -6.876 -3.716 12.249 1.00 0.00 C ATOM 2001 O MET A 132 -7.540 -3.068 11.437 1.00 0.00 O ATOM 2002 CB MET A 132 -5.904 -5.993 11.775 1.00 0.00 C ATOM 2003 CG MET A 132 -5.162 -6.626 10.601 1.00 0.00 C ATOM 2004 SD MET A 132 -5.766 -5.855 9.084 1.00 0.00 S ATOM 2005 CE MET A 132 -4.930 -6.829 7.818 1.00 0.00 C ATOM 0 H MET A 132 -4.259 -4.876 13.327 1.00 0.00 H new ATOM 0 HA MET A 132 -5.403 -4.198 10.756 1.00 0.00 H new ATOM 0 HB2 MET A 132 -5.569 -6.435 12.713 1.00 0.00 H new ATOM 0 HB3 MET A 132 -6.973 -6.189 11.694 1.00 0.00 H new ATOM 0 HG2 MET A 132 -4.087 -6.477 10.703 1.00 0.00 H new ATOM 0 HG3 MET A 132 -5.333 -7.702 10.577 1.00 0.00 H new ATOM 0 HE1 MET A 132 -4.490 -6.162 7.077 1.00 0.00 H new ATOM 0 HE2 MET A 132 -4.145 -7.428 8.279 1.00 0.00 H new ATOM 0 HE3 MET A 132 -5.650 -7.487 7.331 1.00 0.00 H new ATOM 2015 N ASP A 133 -7.156 -3.797 13.554 1.00 0.00 N ATOM 2016 CA ASP A 133 -8.291 -3.069 14.145 1.00 0.00 C ATOM 2017 C ASP A 133 -8.399 -1.680 13.525 1.00 0.00 C ATOM 2018 O ASP A 133 -9.450 -1.311 12.994 1.00 0.00 O ATOM 2019 CB ASP A 133 -8.079 -2.950 15.652 1.00 0.00 C ATOM 2020 CG ASP A 133 -8.020 -4.332 16.294 1.00 0.00 C ATOM 2021 OD1 ASP A 133 -9.091 -4.946 16.497 1.00 0.00 O ATOM 2022 OD2 ASP A 133 -6.907 -4.815 16.595 1.00 0.00 O ATOM 0 H ASP A 133 -6.619 -4.354 14.219 1.00 0.00 H new ATOM 0 HA ASP A 133 -9.215 -3.613 13.948 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -7.154 -2.409 15.853 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -8.890 -2.371 16.095 1.00 0.00 H new ATOM 2027 N VAL A 134 -7.286 -0.946 13.593 1.00 0.00 N ATOM 2028 CA VAL A 134 -7.190 0.374 12.949 1.00 0.00 C ATOM 2029 C VAL A 134 -7.602 0.251 11.488 1.00 0.00 C ATOM 2030 O VAL A 134 -8.611 0.829 11.073 1.00 0.00 O ATOM 2031 CB VAL A 134 -5.755 0.896 13.067 1.00 0.00 C ATOM 2032 CG1 VAL A 134 -5.591 2.182 12.255 1.00 0.00 C ATOM 2033 CG2 VAL A 134 -5.429 1.160 14.538 1.00 0.00 C ATOM 0 H VAL A 134 -6.441 -1.238 14.084 1.00 0.00 H new ATOM 0 HA VAL A 134 -7.857 1.081 13.443 1.00 0.00 H new ATOM 0 HB VAL A 134 -5.068 0.147 12.673 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.567 2.543 12.347 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.812 1.981 11.207 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -6.278 2.940 12.631 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.408 1.532 14.623 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -6.120 1.903 14.936 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -5.527 0.234 15.104 1.00 0.00 H new ATOM 2043 N ALA A 135 -6.804 -0.510 10.737 1.00 0.00 N ATOM 2044 CA ALA A 135 -7.076 -0.738 9.307 1.00 0.00 C ATOM 2045 C ALA A 135 -8.560 -1.022 9.090 1.00 0.00 C ATOM 2046 O ALA A 135 -9.212 -0.368 8.270 1.00 0.00 O ATOM 2047 CB ALA A 135 -6.242 -1.924 8.819 1.00 0.00 C ATOM 0 H ALA A 135 -5.968 -0.978 11.087 1.00 0.00 H new ATOM 0 HA ALA A 135 -6.808 0.155 8.743 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -6.440 -2.097 7.761 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.183 -1.707 8.960 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.508 -2.815 9.388 1.00 0.00 H new ATOM 2053 N ASP A 136 -9.051 -2.013 9.835 1.00 0.00 N ATOM 2054 CA ASP A 136 -10.466 -2.406 9.765 1.00 0.00 C ATOM 2055 C ASP A 136 -11.322 -1.203 10.121 1.00 0.00 C ATOM 2056 O ASP A 136 -12.066 -0.682 9.284 1.00 0.00 O ATOM 2057 CB ASP A 136 -10.725 -3.530 10.765 1.00 0.00 C ATOM 2058 CG ASP A 136 -9.887 -4.757 10.426 1.00 0.00 C ATOM 2059 OD1 ASP A 136 -8.674 -4.598 10.167 1.00 0.00 O ATOM 2060 OD2 ASP A 136 -10.429 -5.885 10.419 1.00 0.00 O ATOM 0 H ASP A 136 -8.495 -2.559 10.493 1.00 0.00 H new ATOM 0 HA ASP A 136 -10.712 -2.752 8.761 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.488 -3.189 11.773 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.783 -3.793 10.758 1.00 0.00 H new ATOM 2065 N LYS A 137 -11.182 -0.786 11.381 1.00 0.00 N ATOM 2066 CA LYS A 137 -11.914 0.381 11.895 1.00 0.00 C ATOM 2067 C LYS A 137 -12.029 1.457 10.822 1.00 0.00 C ATOM 2068 O LYS A 137 -13.123 1.972 10.573 1.00 0.00 O ATOM 2069 CB LYS A 137 -11.172 0.941 13.105 1.00 0.00 C ATOM 2070 CG LYS A 137 -11.992 2.061 13.751 1.00 0.00 C ATOM 2071 CD LYS A 137 -12.366 3.173 12.749 1.00 0.00 C ATOM 2072 CE LYS A 137 -13.186 4.334 13.348 1.00 0.00 C ATOM 2073 NZ LYS A 137 -14.570 3.955 13.698 1.00 0.00 N ATOM 0 H LYS A 137 -10.572 -1.235 12.064 1.00 0.00 H new ATOM 0 HA LYS A 137 -12.919 0.072 12.183 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -10.991 0.147 13.830 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.198 1.322 12.800 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.902 1.640 14.178 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -11.424 2.494 14.574 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -11.450 3.578 12.318 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -12.934 2.730 11.931 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -12.681 4.703 14.241 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -13.212 5.157 12.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -15.066 4.779 14.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -15.067 3.630 12.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -14.553 3.189 14.402 1.00 0.00 H new ATOM 2087 N ILE A 138 -10.886 1.763 10.199 1.00 0.00 N ATOM 2088 CA ILE A 138 -10.864 2.715 9.076 1.00 0.00 C ATOM 2089 C ILE A 138 -11.790 2.201 7.980 1.00 0.00 C ATOM 2090 O ILE A 138 -12.718 2.902 7.565 1.00 0.00 O ATOM 2091 CB ILE A 138 -9.444 2.880 8.533 1.00 0.00 C ATOM 2092 CG1 ILE A 138 -8.553 3.469 9.627 1.00 0.00 C ATOM 2093 CG2 ILE A 138 -9.478 3.825 7.333 1.00 0.00 C ATOM 2094 CD1 ILE A 138 -7.209 3.933 9.063 1.00 0.00 C ATOM 0 H ILE A 138 -9.976 1.374 10.446 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.205 3.690 9.423 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.047 1.913 8.225 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.061 4.310 10.099 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -8.385 2.722 10.403 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -8.469 3.949 6.939 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.121 3.407 6.559 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.868 4.794 7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -6.600 4.346 9.867 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -6.691 3.086 8.614 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.377 4.698 8.305 1.00 0.00 H new ATOM 2106 N SER A 139 -11.504 0.976 7.530 1.00 0.00 N ATOM 2107 CA SER A 139 -12.273 0.350 6.437 1.00 0.00 C ATOM 2108 C SER A 139 -13.754 0.137 6.749 1.00 0.00 C ATOM 2109 O SER A 139 -14.478 -0.404 5.909 1.00 0.00 O ATOM 2110 CB SER A 139 -11.613 -0.979 6.073 1.00 0.00 C ATOM 2111 OG SER A 139 -11.606 -1.844 7.198 1.00 0.00 O ATOM 0 H SER A 139 -10.751 0.396 7.900 1.00 0.00 H new ATOM 0 HA SER A 139 -12.254 1.045 5.598 1.00 0.00 H new ATOM 0 HB2 SER A 139 -12.150 -1.447 5.248 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.593 -0.806 5.731 1.00 0.00 H new ATOM 0 HG SER A 139 -11.715 -1.317 8.017 1.00 0.00 H new ATOM 2117 N GLN A 140 -14.182 0.595 7.928 1.00 0.00 N ATOM 2118 CA GLN A 140 -15.611 0.637 8.297 1.00 0.00 C ATOM 2119 C GLN A 140 -16.148 2.028 7.969 1.00 0.00 C ATOM 2120 O GLN A 140 -17.167 2.158 7.285 1.00 0.00 O ATOM 2121 CB GLN A 140 -15.782 0.334 9.788 1.00 0.00 C ATOM 2122 CG GLN A 140 -15.638 -1.164 10.068 1.00 0.00 C ATOM 2123 CD GLN A 140 -14.238 -1.685 9.752 1.00 0.00 C ATOM 2124 OE1 GLN A 140 -13.343 -1.681 10.596 1.00 0.00 O ATOM 2125 NE2 GLN A 140 -14.027 -2.152 8.533 1.00 0.00 N ATOM 0 H GLN A 140 -13.557 0.946 8.654 1.00 0.00 H new ATOM 0 HA GLN A 140 -16.166 -0.116 7.737 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -15.038 0.887 10.362 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -16.762 0.677 10.122 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -15.867 -1.358 11.116 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -16.369 -1.713 9.475 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -14.782 -2.147 7.847 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -13.109 -2.517 8.279 1.00 0.00 H new ATOM 2134 N VAL A 141 -15.440 3.044 8.472 1.00 0.00 N ATOM 2135 CA VAL A 141 -15.809 4.446 8.212 1.00 0.00 C ATOM 2136 C VAL A 141 -16.127 4.644 6.731 1.00 0.00 C ATOM 2137 O VAL A 141 -15.329 4.305 5.853 1.00 0.00 O ATOM 2138 CB VAL A 141 -14.662 5.358 8.647 1.00 0.00 C ATOM 2139 CG1 VAL A 141 -14.403 5.176 10.143 1.00 0.00 C ATOM 2140 CG2 VAL A 141 -13.407 5.028 7.838 1.00 0.00 C ATOM 0 H VAL A 141 -14.613 2.927 9.058 1.00 0.00 H new ATOM 0 HA VAL A 141 -16.701 4.700 8.784 1.00 0.00 H new ATOM 0 HB VAL A 141 -14.930 6.398 8.463 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -13.585 5.827 10.452 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -15.303 5.433 10.702 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -14.136 4.138 10.342 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -12.591 5.680 8.150 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -13.127 3.989 8.009 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -13.607 5.180 6.777 1.00 0.00 H new ATOM 2150 N PRO A 142 -17.317 5.194 6.491 1.00 0.00 N ATOM 2151 CA PRO A 142 -17.860 5.405 5.142 1.00 0.00 C ATOM 2152 C PRO A 142 -16.905 6.101 4.171 1.00 0.00 C ATOM 2153 O PRO A 142 -15.759 6.420 4.500 1.00 0.00 O ATOM 2154 CB PRO A 142 -19.095 6.260 5.445 1.00 0.00 C ATOM 2155 CG PRO A 142 -19.528 5.827 6.848 1.00 0.00 C ATOM 2156 CD PRO A 142 -18.213 5.564 7.585 1.00 0.00 C ATOM 0 HA PRO A 142 -18.063 4.468 4.624 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -18.859 7.324 5.413 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -19.886 6.087 4.715 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -20.112 6.604 7.341 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -20.151 4.933 6.814 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -17.861 6.447 8.119 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -18.310 4.765 8.320 1.00 0.00 H new ATOM 2164 N THR A 143 -17.441 6.309 2.969 1.00 0.00 N ATOM 2165 CA THR A 143 -16.710 6.968 1.867 1.00 0.00 C ATOM 2166 C THR A 143 -17.695 7.469 0.828 1.00 0.00 C ATOM 2167 O THR A 143 -18.784 7.962 1.139 1.00 0.00 O ATOM 2168 CB THR A 143 -15.796 5.998 1.114 1.00 0.00 C ATOM 2169 OG1 THR A 143 -16.196 4.647 1.309 1.00 0.00 O ATOM 2170 CG2 THR A 143 -14.354 6.180 1.559 1.00 0.00 C ATOM 0 H THR A 143 -18.391 6.030 2.724 1.00 0.00 H new ATOM 0 HA THR A 143 -16.127 7.766 2.326 1.00 0.00 H new ATOM 0 HB THR A 143 -15.877 6.225 0.051 1.00 0.00 H new ATOM 0 HG1 THR A 143 -15.594 4.053 0.814 1.00 0.00 H new ATOM 0 HG21 THR A 143 -13.715 5.484 1.016 1.00 0.00 H new ATOM 0 HG22 THR A 143 -14.036 7.202 1.352 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.276 5.985 2.629 1.00 0.00 H new ATOM 2178 N HIS A 144 -17.265 7.275 -0.417 1.00 0.00 N ATOM 2179 CA HIS A 144 -18.167 7.462 -1.564 1.00 0.00 C ATOM 2180 C HIS A 144 -17.490 7.143 -2.891 1.00 0.00 C ATOM 2181 O HIS A 144 -16.320 7.466 -3.126 1.00 0.00 O ATOM 2182 CB HIS A 144 -18.767 8.871 -1.558 1.00 0.00 C ATOM 2183 CG HIS A 144 -17.740 9.973 -1.702 1.00 0.00 C ATOM 2184 ND1 HIS A 144 -18.055 11.317 -1.558 1.00 0.00 N ATOM 2185 CD2 HIS A 144 -16.385 9.802 -2.022 1.00 0.00 C ATOM 2186 CE1 HIS A 144 -16.816 11.849 -1.813 1.00 0.00 C ATOM 2187 NE2 HIS A 144 -15.757 11.029 -2.097 1.00 0.00 N ATOM 0 H HIS A 144 -16.316 6.993 -0.661 1.00 0.00 H new ATOM 0 HA HIS A 144 -18.983 6.747 -1.457 1.00 0.00 H new ATOM 0 HB2 HIS A 144 -19.489 8.952 -2.371 1.00 0.00 H new ATOM 0 HB3 HIS A 144 -19.316 9.018 -0.628 1.00 0.00 H new ATOM 0 HD2 HIS A 144 -15.903 8.849 -2.186 1.00 0.00 H new ATOM 0 HE1 HIS A 144 -16.676 12.920 -1.790 1.00 0.00 H new ATOM 0 HE2 HIS A 144 -14.785 11.258 -2.304 1.00 0.00 H new ATOM 2195 N ASP A 145 -18.303 6.505 -3.736 1.00 0.00 N ATOM 2196 CA ASP A 145 -17.959 6.310 -5.151 1.00 0.00 C ATOM 2197 C ASP A 145 -17.995 7.667 -5.828 1.00 0.00 C ATOM 2198 O ASP A 145 -19.052 8.286 -5.977 1.00 0.00 O ATOM 2199 CB ASP A 145 -18.987 5.392 -5.796 1.00 0.00 C ATOM 2200 CG ASP A 145 -18.713 5.229 -7.283 1.00 0.00 C ATOM 2201 OD1 ASP A 145 -17.727 5.817 -7.778 1.00 0.00 O ATOM 2202 OD2 ASP A 145 -19.478 4.514 -7.967 1.00 0.00 O ATOM 0 H ASP A 145 -19.206 6.113 -3.467 1.00 0.00 H new ATOM 0 HA ASP A 145 -16.971 5.861 -5.249 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -18.966 4.417 -5.309 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -19.987 5.800 -5.649 1.00 0.00 H new ATOM 2207 N VAL A 146 -16.795 8.100 -6.192 1.00 0.00 N ATOM 2208 CA VAL A 146 -16.571 9.485 -6.654 1.00 0.00 C ATOM 2209 C VAL A 146 -17.020 9.623 -8.115 1.00 0.00 C ATOM 2210 O VAL A 146 -18.017 9.017 -8.522 1.00 0.00 O ATOM 2211 CB VAL A 146 -15.089 9.852 -6.466 1.00 0.00 C ATOM 2212 CG1 VAL A 146 -14.982 11.371 -6.355 1.00 0.00 C ATOM 2213 CG2 VAL A 146 -14.487 9.224 -5.209 1.00 0.00 C ATOM 0 H VAL A 146 -15.955 7.521 -6.180 1.00 0.00 H new ATOM 0 HA VAL A 146 -17.165 10.182 -6.063 1.00 0.00 H new ATOM 0 HB VAL A 146 -14.535 9.469 -7.323 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -13.938 11.653 -6.221 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -15.368 11.830 -7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -15.564 11.715 -5.500 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -13.440 9.514 -5.123 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -15.033 9.571 -4.332 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -14.558 8.138 -5.275 1.00 0.00 H new ATOM 2223 N GLY A 147 -16.267 10.415 -8.882 1.00 0.00 N ATOM 2224 CA GLY A 147 -16.466 10.487 -10.338 1.00 0.00 C ATOM 2225 C GLY A 147 -16.163 9.121 -10.938 1.00 0.00 C ATOM 2226 O GLY A 147 -16.913 8.161 -10.741 1.00 0.00 O ATOM 0 H GLY A 147 -15.520 11.012 -8.527 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -17.491 10.781 -10.566 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -15.813 11.244 -10.772 1.00 0.00 H new ATOM 2230 N PRO A 148 -15.037 9.061 -11.648 1.00 0.00 N ATOM 2231 CA PRO A 148 -14.461 7.808 -12.154 1.00 0.00 C ATOM 2232 C PRO A 148 -13.952 6.968 -10.985 1.00 0.00 C ATOM 2233 O PRO A 148 -14.263 5.778 -10.888 1.00 0.00 O ATOM 2234 CB PRO A 148 -13.300 8.330 -13.004 1.00 0.00 C ATOM 2235 CG PRO A 148 -12.876 9.626 -12.310 1.00 0.00 C ATOM 2236 CD PRO A 148 -14.190 10.239 -11.819 1.00 0.00 C ATOM 0 HA PRO A 148 -15.154 7.171 -12.703 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -12.480 7.612 -13.042 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -13.611 8.513 -14.033 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -12.195 9.429 -11.482 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -12.358 10.294 -12.998 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -14.060 10.786 -10.885 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -14.608 10.939 -12.543 1.00 0.00 H new ATOM 2244 N TYR A 149 -13.162 7.619 -10.125 1.00 0.00 N ATOM 2245 CA TYR A 149 -12.525 6.943 -8.982 1.00 0.00 C ATOM 2246 C TYR A 149 -13.590 6.541 -7.963 1.00 0.00 C ATOM 2247 O TYR A 149 -13.840 7.254 -6.987 1.00 0.00 O ATOM 2248 CB TYR A 149 -11.486 7.889 -8.369 1.00 0.00 C ATOM 2249 CG TYR A 149 -10.429 8.239 -9.399 1.00 0.00 C ATOM 2250 CD1 TYR A 149 -9.532 7.298 -9.768 1.00 0.00 C ATOM 2251 CD2 TYR A 149 -10.401 9.475 -9.946 1.00 0.00 C ATOM 2252 CE1 TYR A 149 -8.598 7.597 -10.689 1.00 0.00 C ATOM 2253 CE2 TYR A 149 -9.466 9.773 -10.867 1.00 0.00 C ATOM 2254 CZ TYR A 149 -8.570 8.831 -11.233 1.00 0.00 C ATOM 2255 OH TYR A 149 -7.619 9.133 -12.173 1.00 0.00 O ATOM 0 H TYR A 149 -12.946 8.613 -10.196 1.00 0.00 H new ATOM 0 HA TYR A 149 -12.020 6.034 -9.307 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -11.974 8.797 -8.014 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -11.020 7.418 -7.503 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -9.565 6.313 -9.327 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -11.124 10.219 -9.646 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -7.875 6.854 -10.991 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -9.432 10.757 -11.310 1.00 0.00 H new ATOM 0 HH TYR A 149 -7.733 10.061 -12.468 1.00 0.00 H new ATOM 2265 N GLN A 150 -14.187 5.376 -8.224 1.00 0.00 N ATOM 2266 CA GLN A 150 -15.176 4.785 -7.307 1.00 0.00 C ATOM 2267 C GLN A 150 -14.428 4.302 -6.062 1.00 0.00 C ATOM 2268 O GLN A 150 -14.342 3.098 -5.805 1.00 0.00 O ATOM 2269 CB GLN A 150 -15.915 3.639 -8.015 1.00 0.00 C ATOM 2270 CG GLN A 150 -16.722 4.129 -9.221 1.00 0.00 C ATOM 2271 CD GLN A 150 -15.830 4.565 -10.378 1.00 0.00 C ATOM 2272 OE1 GLN A 150 -15.978 5.647 -10.947 1.00 0.00 O ATOM 2273 NE2 GLN A 150 -14.885 3.718 -10.743 1.00 0.00 N ATOM 0 H GLN A 150 -14.006 4.821 -9.060 1.00 0.00 H new ATOM 0 HA GLN A 150 -15.928 5.515 -7.008 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -15.193 2.891 -8.343 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -16.584 3.148 -7.308 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -17.386 3.333 -9.558 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -17.353 4.964 -8.917 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -14.782 2.828 -10.256 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -14.258 3.954 -11.512 1.00 0.00 H new ATOM 2282 N ASN A 151 -13.884 5.270 -5.318 1.00 0.00 N ATOM 2283 CA ASN A 151 -13.057 4.961 -4.138 1.00 0.00 C ATOM 2284 C ASN A 151 -12.386 6.237 -3.634 1.00 0.00 C ATOM 2285 O ASN A 151 -11.261 6.554 -4.033 1.00 0.00 O ATOM 2286 CB ASN A 151 -12.019 3.895 -4.505 1.00 0.00 C ATOM 2287 CG ASN A 151 -11.103 4.401 -5.613 1.00 0.00 C ATOM 2288 OD1 ASN A 151 -11.174 5.557 -6.028 1.00 0.00 O ATOM 2289 ND2 ASN A 151 -10.229 3.542 -6.108 1.00 0.00 N ATOM 0 H ASN A 151 -13.997 6.266 -5.506 1.00 0.00 H new ATOM 0 HA ASN A 151 -13.683 4.567 -3.338 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -11.428 3.637 -3.626 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -12.523 2.985 -4.829 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -9.594 3.832 -6.851 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -10.190 2.589 -5.747 1.00 0.00 H new ATOM 2296 N VAL A 152 -13.088 6.926 -2.729 1.00 0.00 N ATOM 2297 CA VAL A 152 -12.523 8.104 -2.040 1.00 0.00 C ATOM 2298 C VAL A 152 -13.245 8.318 -0.716 1.00 0.00 C ATOM 2299 O VAL A 152 -14.445 8.606 -0.673 1.00 0.00 O ATOM 2300 CB VAL A 152 -12.627 9.339 -2.935 1.00 0.00 C ATOM 2301 CG1 VAL A 152 -12.177 10.579 -2.161 1.00 0.00 C ATOM 2302 CG2 VAL A 152 -11.741 9.135 -4.165 1.00 0.00 C ATOM 0 H VAL A 152 -14.043 6.695 -2.454 1.00 0.00 H new ATOM 0 HA VAL A 152 -11.467 7.932 -1.831 1.00 0.00 H new ATOM 0 HB VAL A 152 -13.660 9.482 -3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -12.253 11.456 -2.803 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -12.814 10.713 -1.287 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -11.143 10.452 -1.841 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -11.808 10.011 -4.811 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -10.707 8.995 -3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -12.076 8.254 -4.713 1.00 0.00 H new ATOM 2312 N PRO A 153 -12.464 8.173 0.355 1.00 0.00 N ATOM 2313 CA PRO A 153 -12.922 8.395 1.731 1.00 0.00 C ATOM 2314 C PRO A 153 -13.762 9.662 1.841 1.00 0.00 C ATOM 2315 O PRO A 153 -13.266 10.773 1.636 1.00 0.00 O ATOM 2316 CB PRO A 153 -11.592 8.480 2.489 1.00 0.00 C ATOM 2317 CG PRO A 153 -10.625 7.623 1.668 1.00 0.00 C ATOM 2318 CD PRO A 153 -11.043 7.868 0.217 1.00 0.00 C ATOM 0 HA PRO A 153 -13.583 7.621 2.122 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -11.243 9.510 2.564 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -11.691 8.102 3.507 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -9.589 7.917 1.839 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -10.705 6.569 1.933 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -10.491 8.693 -0.232 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -10.873 6.992 -0.409 1.00 0.00 H new ATOM 2326 N SER A 154 -15.037 9.449 2.169 1.00 0.00 N ATOM 2327 CA SER A 154 -15.988 10.561 2.322 1.00 0.00 C ATOM 2328 C SER A 154 -15.354 11.741 3.058 1.00 0.00 C ATOM 2329 O SER A 154 -15.646 12.896 2.732 1.00 0.00 O ATOM 2330 CB SER A 154 -17.208 10.067 3.096 1.00 0.00 C ATOM 2331 OG SER A 154 -16.817 9.638 4.392 1.00 0.00 O ATOM 0 H SER A 154 -15.437 8.525 2.334 1.00 0.00 H new ATOM 0 HA SER A 154 -16.282 10.906 1.331 1.00 0.00 H new ATOM 0 HB2 SER A 154 -17.947 10.864 3.175 1.00 0.00 H new ATOM 0 HB3 SER A 154 -17.682 9.245 2.559 1.00 0.00 H new ATOM 0 HG SER A 154 -17.604 9.324 4.884 1.00 0.00 H new ATOM 2337 N LYS A 155 -14.505 11.431 4.046 1.00 0.00 N ATOM 2338 CA LYS A 155 -13.848 12.468 4.858 1.00 0.00 C ATOM 2339 C LYS A 155 -12.860 11.828 5.826 1.00 0.00 C ATOM 2340 O LYS A 155 -11.644 11.970 5.676 1.00 0.00 O ATOM 2341 CB LYS A 155 -14.912 13.224 5.650 1.00 0.00 C ATOM 2342 CG LYS A 155 -15.896 13.920 4.700 1.00 0.00 C ATOM 2343 CD LYS A 155 -17.093 14.614 5.391 1.00 0.00 C ATOM 2344 CE LYS A 155 -16.778 15.833 6.286 1.00 0.00 C ATOM 2345 NZ LYS A 155 -16.282 17.001 5.532 1.00 0.00 N ATOM 0 H LYS A 155 -14.256 10.476 4.303 1.00 0.00 H new ATOM 0 HA LYS A 155 -13.309 13.153 4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -15.451 12.533 6.298 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -14.437 13.962 6.296 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -15.351 14.663 4.118 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -16.280 13.183 3.995 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -17.791 14.934 4.618 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -17.609 13.872 6.000 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -17.679 16.117 6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -16.033 15.546 7.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -16.090 17.783 6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -15.406 16.746 5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -17.000 17.298 4.841 1.00 0.00 H new ATOM 2359 N PRO A 156 -13.419 11.152 6.830 1.00 0.00 N ATOM 2360 CA PRO A 156 -12.664 10.611 7.969 1.00 0.00 C ATOM 2361 C PRO A 156 -11.455 9.770 7.558 1.00 0.00 C ATOM 2362 O PRO A 156 -11.449 8.546 7.720 1.00 0.00 O ATOM 2363 CB PRO A 156 -13.756 9.824 8.704 1.00 0.00 C ATOM 2364 CG PRO A 156 -15.047 10.589 8.401 1.00 0.00 C ATOM 2365 CD PRO A 156 -14.872 11.063 6.957 1.00 0.00 C ATOM 0 HA PRO A 156 -12.188 11.372 8.587 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -13.811 8.795 8.349 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -13.562 9.781 9.776 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -15.923 9.949 8.507 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -15.181 11.429 9.082 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -15.300 10.359 6.244 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -15.355 12.025 6.784 1.00 0.00 H new ATOM 2373 N VAL A 157 -10.430 10.468 7.063 1.00 0.00 N ATOM 2374 CA VAL A 157 -9.111 9.852 6.823 1.00 0.00 C ATOM 2375 C VAL A 157 -8.095 10.929 6.445 1.00 0.00 C ATOM 2376 O VAL A 157 -8.291 11.705 5.505 1.00 0.00 O ATOM 2377 CB VAL A 157 -9.187 8.749 5.761 1.00 0.00 C ATOM 2378 CG1 VAL A 157 -7.777 8.351 5.316 1.00 0.00 C ATOM 2379 CG2 VAL A 157 -9.891 7.522 6.347 1.00 0.00 C ATOM 0 H VAL A 157 -10.482 11.457 6.819 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.780 9.374 7.745 1.00 0.00 H new ATOM 0 HB VAL A 157 -9.745 9.123 4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -7.841 7.567 4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.270 9.219 4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.215 7.983 6.174 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -9.945 6.738 5.592 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.331 7.158 7.208 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -10.899 7.795 6.659 1.00 0.00 H new ATOM 2389 N VAL A 158 -6.998 10.908 7.203 1.00 0.00 N ATOM 2390 CA VAL A 158 -5.834 11.774 6.940 1.00 0.00 C ATOM 2391 C VAL A 158 -4.687 11.286 7.816 1.00 0.00 C ATOM 2392 O VAL A 158 -4.774 11.294 9.048 1.00 0.00 O ATOM 2393 CB VAL A 158 -6.146 13.245 7.233 1.00 0.00 C ATOM 2394 CG1 VAL A 158 -4.860 14.067 7.117 1.00 0.00 C ATOM 2395 CG2 VAL A 158 -7.189 13.758 6.240 1.00 0.00 C ATOM 0 H VAL A 158 -6.885 10.297 8.012 1.00 0.00 H new ATOM 0 HA VAL A 158 -5.566 11.715 5.885 1.00 0.00 H new ATOM 0 HB VAL A 158 -6.544 13.342 8.243 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -5.078 15.115 7.325 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -4.127 13.699 7.835 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -4.458 13.973 6.108 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -7.409 14.805 6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -6.801 13.666 5.225 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -8.102 13.170 6.334 1.00 0.00 H new ATOM 2405 N ILE A 159 -3.625 10.859 7.132 1.00 0.00 N ATOM 2406 CA ILE A 159 -2.466 10.251 7.806 1.00 0.00 C ATOM 2407 C ILE A 159 -1.724 11.285 8.642 1.00 0.00 C ATOM 2408 O ILE A 159 -1.435 12.401 8.201 1.00 0.00 O ATOM 2409 CB ILE A 159 -1.547 9.620 6.765 1.00 0.00 C ATOM 2410 CG1 ILE A 159 -2.321 8.503 6.066 1.00 0.00 C ATOM 2411 CG2 ILE A 159 -0.308 9.052 7.457 1.00 0.00 C ATOM 2412 CD1 ILE A 159 -1.409 7.710 5.136 1.00 0.00 C ATOM 0 H ILE A 159 -3.539 10.920 6.118 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.813 9.472 8.485 1.00 0.00 H new ATOM 0 HB ILE A 159 -1.225 10.362 6.035 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.757 7.836 6.810 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.147 8.929 5.496 1.00 0.00 H new ATOM 0 HG21 ILE A 159 0.349 8.601 6.714 1.00 0.00 H new ATOM 0 HG22 ILE A 159 0.222 9.854 7.971 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.610 8.295 8.181 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.983 6.921 4.650 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -0.994 8.375 4.379 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.598 7.266 5.713 1.00 0.00 H new ATOM 2424 N LEU A 160 -1.458 10.848 9.871 1.00 0.00 N ATOM 2425 CA LEU A 160 -0.811 11.697 10.888 1.00 0.00 C ATOM 2426 C LEU A 160 0.697 11.717 10.673 1.00 0.00 C ATOM 2427 O LEU A 160 1.310 12.789 10.667 1.00 0.00 O ATOM 2428 CB LEU A 160 -1.137 11.145 12.276 1.00 0.00 C ATOM 2429 CG LEU A 160 -2.649 11.180 12.515 1.00 0.00 C ATOM 2430 CD1 LEU A 160 -2.982 10.647 13.912 1.00 0.00 C ATOM 2431 CD2 LEU A 160 -3.167 12.612 12.357 1.00 0.00 C ATOM 0 H LEU A 160 -1.679 9.906 10.195 1.00 0.00 H new ATOM 0 HA LEU A 160 -1.184 12.718 10.803 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.771 10.122 12.364 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.627 11.733 13.039 1.00 0.00 H new ATOM 0 HG LEU A 160 -3.137 10.542 11.778 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.061 10.679 14.066 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -2.633 9.618 14.002 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -2.490 11.264 14.664 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -4.243 12.631 12.528 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.673 13.260 13.081 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -2.954 12.967 11.349 1.00 0.00 H new ATOM 2443 N SER A 161 1.266 10.518 10.521 1.00 0.00 N ATOM 2444 CA SER A 161 2.730 10.367 10.400 1.00 0.00 C ATOM 2445 C SER A 161 3.125 8.963 9.935 1.00 0.00 C ATOM 2446 O SER A 161 2.295 8.050 9.871 1.00 0.00 O ATOM 2447 CB SER A 161 3.341 10.673 11.767 1.00 0.00 C ATOM 2448 OG SER A 161 4.759 10.666 11.686 1.00 0.00 O ATOM 0 H SER A 161 0.746 9.641 10.478 1.00 0.00 H new ATOM 0 HA SER A 161 3.105 11.057 9.644 1.00 0.00 H new ATOM 0 HB2 SER A 161 2.995 11.645 12.118 1.00 0.00 H new ATOM 0 HB3 SER A 161 3.008 9.934 12.495 1.00 0.00 H new ATOM 0 HG SER A 161 5.127 11.289 12.347 1.00 0.00 H new ATOM 2454 N ALA A 162 4.414 8.837 9.608 1.00 0.00 N ATOM 2455 CA ALA A 162 4.984 7.575 9.095 1.00 0.00 C ATOM 2456 C ALA A 162 6.466 7.482 9.453 1.00 0.00 C ATOM 2457 O ALA A 162 7.220 8.452 9.329 1.00 0.00 O ATOM 2458 CB ALA A 162 4.810 7.514 7.575 1.00 0.00 C ATOM 0 H ALA A 162 5.091 9.595 9.688 1.00 0.00 H new ATOM 0 HA ALA A 162 4.460 6.736 9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 162 5.231 6.582 7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 162 3.749 7.559 7.328 1.00 0.00 H new ATOM 0 HB3 ALA A 162 5.326 8.357 7.116 1.00 0.00 H new ATOM 2464 N LYS A 163 6.843 6.277 9.883 1.00 0.00 N ATOM 2465 CA LYS A 163 8.238 5.978 10.250 1.00 0.00 C ATOM 2466 C LYS A 163 8.412 4.478 10.470 1.00 0.00 C ATOM 2467 O LYS A 163 7.584 3.822 11.109 1.00 0.00 O ATOM 2468 CB LYS A 163 8.613 6.735 11.521 1.00 0.00 C ATOM 2469 CG LYS A 163 8.553 8.250 11.277 1.00 0.00 C ATOM 2470 CD LYS A 163 9.055 9.122 12.452 1.00 0.00 C ATOM 2471 CE LYS A 163 8.199 9.124 13.737 1.00 0.00 C ATOM 2472 NZ LYS A 163 6.891 9.784 13.565 1.00 0.00 N ATOM 0 H LYS A 163 6.205 5.488 9.988 1.00 0.00 H new ATOM 0 HA LYS A 163 8.893 6.295 9.438 1.00 0.00 H new ATOM 0 HB2 LYS A 163 7.933 6.463 12.328 1.00 0.00 H new ATOM 0 HB3 LYS A 163 9.616 6.451 11.839 1.00 0.00 H new ATOM 0 HG2 LYS A 163 9.145 8.484 10.392 1.00 0.00 H new ATOM 0 HG3 LYS A 163 7.523 8.526 11.054 1.00 0.00 H new ATOM 0 HD2 LYS A 163 10.060 8.791 12.715 1.00 0.00 H new ATOM 0 HD3 LYS A 163 9.140 10.150 12.099 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.040 8.095 14.061 1.00 0.00 H new ATOM 0 HE3 LYS A 163 8.750 9.627 14.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 6.161 9.245 14.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 6.937 10.750 13.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 6.652 9.822 12.554 1.00 0.00 H new ATOM 2486 N VAL A 164 9.517 3.974 9.921 1.00 0.00 N ATOM 2487 CA VAL A 164 9.884 2.555 10.063 1.00 0.00 C ATOM 2488 C VAL A 164 10.297 2.216 11.497 1.00 0.00 C ATOM 2489 O VAL A 164 10.407 3.093 12.360 1.00 0.00 O ATOM 2490 CB VAL A 164 11.060 2.295 9.122 1.00 0.00 C ATOM 2491 CG1 VAL A 164 10.651 2.598 7.679 1.00 0.00 C ATOM 2492 CG2 VAL A 164 12.255 3.157 9.535 1.00 0.00 C ATOM 0 H VAL A 164 10.178 4.524 9.372 1.00 0.00 H new ATOM 0 HA VAL A 164 9.024 1.932 9.818 1.00 0.00 H new ATOM 0 HB VAL A 164 11.348 1.246 9.187 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.495 2.410 7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.816 1.957 7.395 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.351 3.643 7.598 1.00 0.00 H new ATOM 0 HG21 VAL A 164 13.090 2.968 8.861 1.00 0.00 H new ATOM 0 HG22 VAL A 164 11.979 4.210 9.484 1.00 0.00 H new ATOM 0 HG23 VAL A 164 12.548 2.908 10.555 1.00 0.00 H new ATOM 2502 N LEU A 165 10.544 0.919 11.699 1.00 0.00 N ATOM 2503 CA LEU A 165 11.041 0.398 12.991 1.00 0.00 C ATOM 2504 C LEU A 165 12.019 -0.740 12.716 1.00 0.00 C ATOM 2505 O LEU A 165 11.669 -1.756 12.108 1.00 0.00 O ATOM 2506 CB LEU A 165 9.860 -0.060 13.857 1.00 0.00 C ATOM 2507 CG LEU A 165 10.296 -0.387 15.292 1.00 0.00 C ATOM 2508 CD1 LEU A 165 9.066 -0.638 16.170 1.00 0.00 C ATOM 2509 CD2 LEU A 165 11.215 -1.611 15.335 1.00 0.00 C ATOM 0 H LEU A 165 10.410 0.202 10.986 1.00 0.00 H new ATOM 0 HA LEU A 165 11.565 1.179 13.543 1.00 0.00 H new ATOM 0 HB2 LEU A 165 9.100 0.721 13.877 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.400 -0.940 13.408 1.00 0.00 H new ATOM 0 HG LEU A 165 10.852 0.470 15.673 1.00 0.00 H new ATOM 0 HD11 LEU A 165 9.385 -0.869 17.186 1.00 0.00 H new ATOM 0 HD12 LEU A 165 8.439 0.253 16.181 1.00 0.00 H new ATOM 0 HD13 LEU A 165 8.498 -1.477 15.769 1.00 0.00 H new ATOM 0 HD21 LEU A 165 11.504 -1.813 16.366 1.00 0.00 H new ATOM 0 HD22 LEU A 165 10.689 -2.475 14.929 1.00 0.00 H new ATOM 0 HD23 LEU A 165 12.107 -1.417 14.740 1.00 0.00 H new ATOM 2521 N PRO A 166 13.250 -0.534 13.185 1.00 0.00 N ATOM 2522 CA PRO A 166 14.338 -1.514 13.075 1.00 0.00 C ATOM 2523 C PRO A 166 13.866 -2.934 13.378 1.00 0.00 C ATOM 2524 O PRO A 166 13.961 -3.801 12.482 1.00 0.00 O ATOM 2525 CB PRO A 166 15.340 -0.976 14.103 1.00 0.00 C ATOM 2526 CG PRO A 166 15.091 0.534 14.128 1.00 0.00 C ATOM 2527 CD PRO A 166 13.578 0.672 13.943 1.00 0.00 C ATOM 2528 OXT PRO A 166 13.398 -3.192 14.509 1.00 0.00 O ATOM 0 HA PRO A 166 14.759 -1.608 12.074 1.00 0.00 H new ATOM 0 HB2 PRO A 166 15.179 -1.421 15.085 1.00 0.00 H new ATOM 0 HB3 PRO A 166 16.366 -1.204 13.814 1.00 0.00 H new ATOM 0 HG2 PRO A 166 15.418 0.975 15.069 1.00 0.00 H new ATOM 0 HG3 PRO A 166 15.637 1.040 13.332 1.00 0.00 H new ATOM 0 HD2 PRO A 166 13.053 0.709 14.897 1.00 0.00 H new ATOM 0 HD3 PRO A 166 13.315 1.579 13.399 1.00 0.00 H new