USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1066 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 139 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 183 MET CE :methyl 142:sc= 0 (180deg=-1.16) USER MOD Set 2.1: A 120 THR OG1 : rot -40:sc= 0.587 USER MOD Set 2.2: A 167 ASN : amide:sc= -0.63 K(o=-0.043,f=-7.8!) USER MOD Set 3.1: A 57 ASN : amide:sc= 0.0172 X(o=0.26,f=0.015) USER MOD Set 3.2: A 59 THR OG1 : rot 170:sc= 0.246 USER MOD Set 4.1: A 50 SER OG : rot 180:sc= 0.0932 USER MOD Set 4.2: A 52 GLN : amide:sc=-0.00148 X(o=0.092,f=-0.094) USER MOD Set 5.1: A 23 GLN : amide:sc= -0.576 K(o=-0.5,f=0.16) USER MOD Set 5.2: A 61 GLN : amide:sc= 0.0727 K(o=-0.5,f=-5.8!) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0.0433 USER MOD Single : A 29 MET CE :methyl -157:sc= -0.298 (180deg=-1.28) USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 31 CYS SG : rot -71:sc= 0.908 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0.0657 USER MOD Single : A 34 CYS SG : rot 80:sc= 0.651 USER MOD Single : A 37 ASN : amide:sc= 0.107 X(o=0.11,f=-0.38) USER MOD Single : A 41 ASN : amide:sc= -1.95 K(o=-1.9,f=-9.9!) USER MOD Single : A 44 GLN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0627) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot 13:sc= -0.35 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.072 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= 1.17 K(o=1.2,f=-9.7!) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 138:sc= 1.11 (180deg=0.152) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 37:sc= 0.0149 USER MOD Single : A 122 SER OG : rot 106:sc= 1.61 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 MET CE :methyl -134:sc= -0.0193 (180deg=-0.407) USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 CYS SG : rot 27:sc= 0.0187 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -90:sc= 0.244 USER MOD Single : A 138 HIS : no HD1:sc= -0.183 X(o=-0.18,f=-0.015) USER MOD Single : A 143 MET CE :methyl -159:sc= -0.167 (180deg=-0.743) USER MOD Single : A 145 SER OG : rot -32:sc= 0.353 USER MOD Single : A 146 GLN : amide:sc=-0.00148 K(o=-0.0015,f=-0.52) USER MOD Single : A 151 GLN : amide:sc= -0.098 X(o=-0.098,f=0) USER MOD Single : A 152 GLN : amide:sc=-0.00682 K(o=-0.0068,f=-0.75) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0.273 USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -9.177 13.043 -1.540 1.00 0.00 N ATOM 2 CA VAL A 20 -8.720 13.765 -2.742 1.00 0.00 C ATOM 3 C VAL A 20 -9.208 15.221 -2.773 1.00 0.00 C ATOM 4 O VAL A 20 -10.053 15.625 -1.973 1.00 0.00 O ATOM 5 CB VAL A 20 -9.135 13.059 -4.057 1.00 0.00 C ATOM 6 CG1 VAL A 20 -8.512 11.665 -4.152 1.00 0.00 C ATOM 7 CG2 VAL A 20 -10.650 12.998 -4.282 1.00 0.00 C ATOM 0 HA VAL A 20 -7.632 13.762 -2.676 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.742 13.681 -4.861 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.820 11.192 -5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -7.426 11.750 -4.129 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.846 11.059 -3.310 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.858 12.489 -5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.118 12.452 -3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -11.053 14.010 -4.320 1.00 0.00 H new ATOM 17 N THR A 21 -8.656 15.985 -3.724 1.00 0.00 N ATOM 18 CA THR A 21 -8.826 17.430 -3.952 1.00 0.00 C ATOM 19 C THR A 21 -9.845 17.745 -5.053 1.00 0.00 C ATOM 20 O THR A 21 -10.063 16.940 -5.968 1.00 0.00 O ATOM 21 CB THR A 21 -7.471 18.054 -4.326 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.772 17.186 -5.200 1.00 0.00 O ATOM 23 CG2 THR A 21 -6.596 18.306 -3.100 1.00 0.00 C ATOM 0 H THR A 21 -8.025 15.576 -4.413 1.00 0.00 H new ATOM 0 HA THR A 21 -9.208 17.856 -3.024 1.00 0.00 H new ATOM 0 HB THR A 21 -7.679 19.010 -4.806 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.910 17.586 -5.438 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.650 18.747 -3.413 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.108 18.989 -2.422 1.00 0.00 H new ATOM 0 HG23 THR A 21 -6.405 17.362 -2.589 1.00 0.00 H new ATOM 31 N LEU A 22 -10.463 18.931 -4.965 1.00 0.00 N ATOM 32 CA LEU A 22 -11.517 19.410 -5.877 1.00 0.00 C ATOM 33 C LEU A 22 -11.435 20.916 -6.148 1.00 0.00 C ATOM 34 O LEU A 22 -11.226 21.698 -5.217 1.00 0.00 O ATOM 35 CB LEU A 22 -12.864 19.002 -5.239 1.00 0.00 C ATOM 36 CG LEU A 22 -14.137 18.915 -6.103 1.00 0.00 C ATOM 37 CD1 LEU A 22 -15.186 18.082 -5.347 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.827 20.246 -6.435 1.00 0.00 C ATOM 0 H LEU A 22 -10.238 19.607 -4.235 1.00 0.00 H new ATOM 0 HA LEU A 22 -11.398 18.957 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.720 18.025 -4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -13.067 19.708 -4.434 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.793 18.485 -7.044 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.094 18.011 -5.945 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.793 17.082 -5.163 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -15.415 18.562 -4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.709 20.056 -7.047 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.126 20.741 -5.511 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.137 20.887 -6.983 1.00 0.00 H new ATOM 50 N GLN A 23 -11.658 21.335 -7.399 1.00 0.00 N ATOM 51 CA GLN A 23 -11.696 22.742 -7.792 1.00 0.00 C ATOM 52 C GLN A 23 -13.119 23.267 -7.885 1.00 0.00 C ATOM 53 O GLN A 23 -13.878 22.973 -8.811 1.00 0.00 O ATOM 54 CB GLN A 23 -11.006 22.995 -9.146 1.00 0.00 C ATOM 55 CG GLN A 23 -9.508 22.729 -9.081 1.00 0.00 C ATOM 56 CD GLN A 23 -8.821 23.658 -8.095 1.00 0.00 C ATOM 57 OE1 GLN A 23 -8.598 24.838 -8.330 1.00 0.00 O ATOM 58 NE2 GLN A 23 -8.577 23.162 -6.915 1.00 0.00 N ATOM 0 H GLN A 23 -11.819 20.694 -8.176 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.155 23.272 -7.008 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -11.455 22.356 -9.907 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -11.178 24.026 -9.454 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.333 21.693 -8.789 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -9.071 22.859 -10.071 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -8.766 22.177 -6.727 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.198 23.758 -6.180 1.00 0.00 H new ATOM 67 N LEU A 24 -13.424 24.136 -6.933 1.00 0.00 N ATOM 68 CA LEU A 24 -14.728 24.776 -6.793 1.00 0.00 C ATOM 69 C LEU A 24 -14.622 26.250 -6.446 1.00 0.00 C ATOM 70 O LEU A 24 -13.889 26.627 -5.529 1.00 0.00 O ATOM 71 CB LEU A 24 -15.613 24.012 -5.791 1.00 0.00 C ATOM 72 CG LEU A 24 -15.259 24.023 -4.287 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.315 23.227 -3.505 1.00 0.00 C ATOM 74 CD2 LEU A 24 -13.878 23.435 -3.957 1.00 0.00 C ATOM 0 H LEU A 24 -12.757 24.424 -6.218 1.00 0.00 H new ATOM 0 HA LEU A 24 -15.212 24.731 -7.769 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.626 24.402 -5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.641 22.970 -6.111 1.00 0.00 H new ATOM 0 HG LEU A 24 -15.238 25.074 -3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -16.065 23.235 -2.444 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.295 23.682 -3.650 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.336 22.198 -3.865 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.710 23.482 -2.881 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -13.837 22.397 -4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.106 24.009 -4.470 1.00 0.00 H new ATOM 86 N ARG A 25 -15.401 27.070 -7.149 1.00 0.00 N ATOM 87 CA ARG A 25 -15.511 28.499 -6.879 1.00 0.00 C ATOM 88 C ARG A 25 -16.773 28.733 -6.049 1.00 0.00 C ATOM 89 O ARG A 25 -17.863 28.390 -6.498 1.00 0.00 O ATOM 90 CB ARG A 25 -15.535 29.270 -8.216 1.00 0.00 C ATOM 91 CG ARG A 25 -14.911 30.673 -8.154 1.00 0.00 C ATOM 92 CD ARG A 25 -15.574 31.669 -7.200 1.00 0.00 C ATOM 93 NE ARG A 25 -16.937 32.022 -7.632 1.00 0.00 N ATOM 94 CZ ARG A 25 -17.565 33.152 -7.344 1.00 0.00 C ATOM 95 NH1 ARG A 25 -17.044 34.074 -6.567 1.00 0.00 N ATOM 96 NH2 ARG A 25 -18.753 33.355 -7.851 1.00 0.00 N ATOM 0 H ARG A 25 -15.978 26.756 -7.929 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.655 28.865 -6.311 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -15.007 28.684 -8.968 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.569 29.360 -8.550 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -13.865 30.569 -7.867 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -14.926 31.099 -9.157 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.610 31.242 -6.198 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -14.967 32.572 -7.140 1.00 0.00 H new ATOM 0 HE ARG A 25 -17.439 31.340 -8.200 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -16.120 33.934 -6.159 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -17.564 34.930 -6.372 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -19.177 32.650 -8.454 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -19.256 34.218 -7.643 1.00 0.00 H new ATOM 110 N ILE A 26 -16.634 29.274 -4.840 1.00 0.00 N ATOM 111 CA ILE A 26 -17.766 29.644 -3.964 1.00 0.00 C ATOM 112 C ILE A 26 -18.063 31.135 -4.131 1.00 0.00 C ATOM 113 O ILE A 26 -17.136 31.941 -4.148 1.00 0.00 O ATOM 114 CB ILE A 26 -17.497 29.293 -2.477 1.00 0.00 C ATOM 115 CG1 ILE A 26 -16.966 27.843 -2.355 1.00 0.00 C ATOM 116 CG2 ILE A 26 -18.747 29.529 -1.603 1.00 0.00 C ATOM 117 CD1 ILE A 26 -16.848 27.295 -0.926 1.00 0.00 C ATOM 0 H ILE A 26 -15.723 29.474 -4.427 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.637 29.061 -4.264 1.00 0.00 H new ATOM 0 HB ILE A 26 -16.725 29.964 -2.099 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -17.624 27.186 -2.923 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -15.984 27.795 -2.825 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.521 29.272 -0.568 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.039 30.577 -1.662 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.565 28.904 -1.961 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.467 26.274 -0.958 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -16.164 27.920 -0.352 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.829 27.301 -0.452 1.00 0.00 H new ATOM 129 N ASP A 27 -19.339 31.505 -4.212 1.00 0.00 N ATOM 130 CA ASP A 27 -19.778 32.891 -4.365 1.00 0.00 C ATOM 131 C ASP A 27 -20.149 33.500 -3.009 1.00 0.00 C ATOM 132 O ASP A 27 -21.099 33.071 -2.348 1.00 0.00 O ATOM 133 CB ASP A 27 -20.973 32.960 -5.322 1.00 0.00 C ATOM 134 CG ASP A 27 -21.354 34.409 -5.625 1.00 0.00 C ATOM 135 OD1 ASP A 27 -20.623 35.083 -6.390 1.00 0.00 O ATOM 136 OD2 ASP A 27 -22.356 34.902 -5.060 1.00 0.00 O ATOM 0 H ASP A 27 -20.111 30.839 -4.173 1.00 0.00 H new ATOM 0 HA ASP A 27 -18.953 33.469 -4.782 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -20.729 32.443 -6.250 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.825 32.441 -4.883 1.00 0.00 H new ATOM 141 N GLY A 28 -19.414 34.543 -2.628 1.00 0.00 N ATOM 142 CA GLY A 28 -19.589 35.291 -1.383 1.00 0.00 C ATOM 143 C GLY A 28 -18.371 35.247 -0.465 1.00 0.00 C ATOM 144 O GLY A 28 -18.300 36.041 0.465 1.00 0.00 O ATOM 0 H GLY A 28 -18.651 34.905 -3.200 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -19.815 36.330 -1.622 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -20.451 34.892 -0.848 1.00 0.00 H new ATOM 148 N MET A 29 -17.384 34.378 -0.707 1.00 0.00 N ATOM 149 CA MET A 29 -16.127 34.345 0.071 1.00 0.00 C ATOM 150 C MET A 29 -15.360 35.684 0.085 1.00 0.00 C ATOM 151 O MET A 29 -14.633 35.951 1.040 1.00 0.00 O ATOM 152 CB MET A 29 -15.238 33.163 -0.343 1.00 0.00 C ATOM 153 CG MET A 29 -14.826 33.193 -1.816 1.00 0.00 C ATOM 154 SD MET A 29 -13.385 32.181 -2.238 1.00 0.00 S ATOM 155 CE MET A 29 -13.945 30.515 -1.817 1.00 0.00 C ATOM 0 H MET A 29 -17.427 33.676 -1.445 1.00 0.00 H new ATOM 0 HA MET A 29 -16.424 34.186 1.108 1.00 0.00 H new ATOM 0 HB2 MET A 29 -14.341 33.159 0.276 1.00 0.00 H new ATOM 0 HB3 MET A 29 -15.768 32.232 -0.142 1.00 0.00 H new ATOM 0 HG2 MET A 29 -15.671 32.862 -2.419 1.00 0.00 H new ATOM 0 HG3 MET A 29 -14.619 34.226 -2.097 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.081 29.876 -1.633 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.564 30.555 -0.921 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.528 30.108 -2.643 1.00 0.00 H new ATOM 165 N HIS A 30 -15.585 36.569 -0.890 1.00 0.00 N ATOM 166 CA HIS A 30 -15.099 37.955 -0.863 1.00 0.00 C ATOM 167 C HIS A 30 -15.607 38.758 0.360 1.00 0.00 C ATOM 168 O HIS A 30 -14.919 39.675 0.811 1.00 0.00 O ATOM 169 CB HIS A 30 -15.498 38.638 -2.181 1.00 0.00 C ATOM 170 CG HIS A 30 -14.948 40.038 -2.337 1.00 0.00 C ATOM 171 ND1 HIS A 30 -15.574 41.202 -1.955 1.00 0.00 N ATOM 172 CD2 HIS A 30 -13.735 40.395 -2.867 1.00 0.00 C ATOM 173 CE1 HIS A 30 -14.756 42.230 -2.230 1.00 0.00 C ATOM 174 NE2 HIS A 30 -13.611 41.791 -2.788 1.00 0.00 N ATOM 0 H HIS A 30 -16.116 36.342 -1.731 1.00 0.00 H new ATOM 0 HA HIS A 30 -14.014 37.932 -0.761 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -15.152 38.027 -3.015 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -16.585 38.676 -2.244 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -13.000 39.717 -3.276 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -14.984 43.267 -2.031 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -12.818 42.356 -3.091 1.00 0.00 H new ATOM 182 N CYS A 31 -16.760 38.411 0.956 1.00 0.00 N ATOM 183 CA CYS A 31 -17.238 39.037 2.196 1.00 0.00 C ATOM 184 C CYS A 31 -16.570 38.472 3.469 1.00 0.00 C ATOM 185 O CYS A 31 -16.819 38.992 4.558 1.00 0.00 O ATOM 186 CB CYS A 31 -18.778 38.946 2.239 1.00 0.00 C ATOM 187 SG CYS A 31 -19.369 37.414 3.024 1.00 0.00 S ATOM 0 H CYS A 31 -17.384 37.691 0.592 1.00 0.00 H new ATOM 0 HA CYS A 31 -16.942 40.086 2.186 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -19.174 39.804 2.783 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -19.170 39.004 1.224 1.00 0.00 H new ATOM 0 HG CYS A 31 -19.125 36.404 2.243 1.00 0.00 H new ATOM 193 N LYS A 32 -15.784 37.389 3.356 1.00 0.00 N ATOM 194 CA LYS A 32 -15.196 36.549 4.423 1.00 0.00 C ATOM 195 C LYS A 32 -16.268 35.718 5.152 1.00 0.00 C ATOM 196 O LYS A 32 -16.211 34.488 5.134 1.00 0.00 O ATOM 197 CB LYS A 32 -14.329 37.392 5.385 1.00 0.00 C ATOM 198 CG LYS A 32 -13.531 36.625 6.454 1.00 0.00 C ATOM 199 CD LYS A 32 -12.585 35.540 5.916 1.00 0.00 C ATOM 200 CE LYS A 32 -11.512 35.246 6.976 1.00 0.00 C ATOM 201 NZ LYS A 32 -10.823 33.954 6.754 1.00 0.00 N ATOM 0 H LYS A 32 -15.517 37.044 2.434 1.00 0.00 H new ATOM 0 HA LYS A 32 -14.527 35.829 3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -13.626 37.972 4.788 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.980 38.104 5.893 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.945 37.341 7.030 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.234 36.160 7.145 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.144 34.634 5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.118 35.873 4.989 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -10.776 36.050 6.974 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -11.975 35.241 7.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -10.111 33.808 7.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -11.518 33.181 6.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.356 33.965 5.825 1.00 0.00 H new ATOM 215 N SER A 33 -17.295 36.369 5.702 1.00 0.00 N ATOM 216 CA SER A 33 -18.399 35.803 6.501 1.00 0.00 C ATOM 217 C SER A 33 -19.078 34.571 5.873 1.00 0.00 C ATOM 218 O SER A 33 -19.579 33.705 6.590 1.00 0.00 O ATOM 219 CB SER A 33 -19.467 36.891 6.717 1.00 0.00 C ATOM 220 OG SER A 33 -18.887 38.172 6.918 1.00 0.00 O ATOM 0 H SER A 33 -17.390 37.379 5.597 1.00 0.00 H new ATOM 0 HA SER A 33 -17.952 35.467 7.437 1.00 0.00 H new ATOM 0 HB2 SER A 33 -20.130 36.925 5.853 1.00 0.00 H new ATOM 0 HB3 SER A 33 -20.080 36.631 7.580 1.00 0.00 H new ATOM 0 HG SER A 33 -19.596 38.835 7.050 1.00 0.00 H new ATOM 226 N CYS A 34 -19.053 34.455 4.541 1.00 0.00 N ATOM 227 CA CYS A 34 -19.481 33.287 3.773 1.00 0.00 C ATOM 228 C CYS A 34 -18.804 31.985 4.222 1.00 0.00 C ATOM 229 O CYS A 34 -19.490 30.984 4.421 1.00 0.00 O ATOM 230 CB CYS A 34 -19.182 33.622 2.304 1.00 0.00 C ATOM 231 SG CYS A 34 -19.269 32.155 1.236 1.00 0.00 S ATOM 0 H CYS A 34 -18.717 35.210 3.943 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.542 33.094 3.931 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -19.893 34.369 1.951 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -18.189 34.066 2.229 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.512 31.890 0.964 1.00 0.00 H new ATOM 237 N VAL A 35 -17.478 31.970 4.366 1.00 0.00 N ATOM 238 CA VAL A 35 -16.746 30.712 4.584 1.00 0.00 C ATOM 239 C VAL A 35 -16.901 30.151 6.004 1.00 0.00 C ATOM 240 O VAL A 35 -16.865 28.934 6.184 1.00 0.00 O ATOM 241 CB VAL A 35 -15.274 30.822 4.136 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.362 31.474 5.178 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.716 29.446 3.759 1.00 0.00 C ATOM 0 H VAL A 35 -16.890 32.803 4.337 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.217 29.970 3.940 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.281 31.476 3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.343 31.517 4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.714 32.484 5.388 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.379 30.886 6.095 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.677 29.548 3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.772 28.782 4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.302 29.028 2.941 1.00 0.00 H new ATOM 253 N LEU A 36 -17.126 31.030 6.994 1.00 0.00 N ATOM 254 CA LEU A 36 -17.290 30.685 8.411 1.00 0.00 C ATOM 255 C LEU A 36 -18.323 29.576 8.597 1.00 0.00 C ATOM 256 O LEU A 36 -18.035 28.558 9.228 1.00 0.00 O ATOM 257 CB LEU A 36 -17.695 31.973 9.166 1.00 0.00 C ATOM 258 CG LEU A 36 -17.991 31.861 10.682 1.00 0.00 C ATOM 259 CD1 LEU A 36 -19.356 31.231 11.021 1.00 0.00 C ATOM 260 CD2 LEU A 36 -16.870 31.121 11.420 1.00 0.00 C ATOM 0 H LEU A 36 -17.201 32.033 6.822 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.354 30.298 8.814 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.896 32.703 9.034 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.582 32.380 8.681 1.00 0.00 H new ATOM 0 HG LEU A 36 -18.037 32.892 11.031 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -19.480 31.192 12.103 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -20.153 31.834 10.586 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -19.402 30.221 10.614 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -17.111 31.061 12.481 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -16.769 30.115 11.013 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.932 31.660 11.291 1.00 0.00 H new ATOM 272 N ASN A 37 -19.510 29.778 8.012 1.00 0.00 N ATOM 273 CA ASN A 37 -20.616 28.832 8.119 1.00 0.00 C ATOM 274 C ASN A 37 -20.179 27.485 7.533 1.00 0.00 C ATOM 275 O ASN A 37 -20.231 26.471 8.216 1.00 0.00 O ATOM 276 CB ASN A 37 -21.899 29.344 7.425 1.00 0.00 C ATOM 277 CG ASN A 37 -22.016 30.857 7.312 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.536 31.548 8.178 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.501 31.419 6.237 1.00 0.00 N ATOM 0 H ASN A 37 -19.726 30.603 7.452 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.864 28.715 9.174 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -21.946 28.916 6.423 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.763 28.969 7.973 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.535 32.432 6.125 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.068 30.841 5.517 1.00 0.00 H new ATOM 286 N ILE A 38 -19.693 27.479 6.283 1.00 0.00 N ATOM 287 CA ILE A 38 -19.368 26.249 5.541 1.00 0.00 C ATOM 288 C ILE A 38 -18.279 25.428 6.264 1.00 0.00 C ATOM 289 O ILE A 38 -18.353 24.202 6.295 1.00 0.00 O ATOM 290 CB ILE A 38 -18.909 26.568 4.085 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.706 27.706 3.396 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.984 25.284 3.236 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.162 28.130 2.021 1.00 0.00 C ATOM 0 H ILE A 38 -19.513 28.332 5.754 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.280 25.654 5.496 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.884 26.931 4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.742 27.387 3.279 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.713 28.576 4.053 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.664 25.502 2.217 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -18.331 24.525 3.667 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -20.010 24.916 3.223 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.782 28.930 1.616 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.137 28.484 2.129 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.182 27.277 1.343 1.00 0.00 H new ATOM 305 N GLU A 39 -17.289 26.084 6.886 1.00 0.00 N ATOM 306 CA GLU A 39 -16.232 25.397 7.639 1.00 0.00 C ATOM 307 C GLU A 39 -16.780 24.642 8.863 1.00 0.00 C ATOM 308 O GLU A 39 -16.215 23.622 9.255 1.00 0.00 O ATOM 309 CB GLU A 39 -15.117 26.388 8.038 1.00 0.00 C ATOM 310 CG GLU A 39 -13.912 25.645 8.646 1.00 0.00 C ATOM 311 CD GLU A 39 -12.661 26.505 8.799 1.00 0.00 C ATOM 312 OE1 GLU A 39 -12.723 27.626 9.355 1.00 0.00 O ATOM 313 OE2 GLU A 39 -11.557 26.035 8.441 1.00 0.00 O ATOM 0 H GLU A 39 -17.199 27.100 6.881 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.801 24.643 6.980 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.797 26.953 7.163 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.506 27.108 8.758 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -14.195 25.257 9.625 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -13.675 24.786 8.019 1.00 0.00 H new ATOM 320 N GLU A 40 -17.885 25.104 9.449 1.00 0.00 N ATOM 321 CA GLU A 40 -18.530 24.475 10.603 1.00 0.00 C ATOM 322 C GLU A 40 -19.218 23.148 10.230 1.00 0.00 C ATOM 323 O GLU A 40 -19.037 22.117 10.884 1.00 0.00 O ATOM 324 CB GLU A 40 -19.535 25.482 11.189 1.00 0.00 C ATOM 325 CG GLU A 40 -19.923 25.176 12.634 1.00 0.00 C ATOM 326 CD GLU A 40 -20.831 26.276 13.168 1.00 0.00 C ATOM 327 OE1 GLU A 40 -22.013 26.354 12.755 1.00 0.00 O ATOM 328 OE2 GLU A 40 -20.355 27.096 13.992 1.00 0.00 O ATOM 0 H GLU A 40 -18.367 25.944 9.128 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.775 24.220 11.347 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -19.107 26.483 11.139 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -20.434 25.489 10.572 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -20.432 24.214 12.688 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -19.028 25.098 13.252 1.00 0.00 H new ATOM 335 N ASN A 41 -20.033 23.184 9.177 1.00 0.00 N ATOM 336 CA ASN A 41 -20.930 22.102 8.755 1.00 0.00 C ATOM 337 C ASN A 41 -20.338 21.131 7.720 1.00 0.00 C ATOM 338 O ASN A 41 -20.778 19.978 7.665 1.00 0.00 O ATOM 339 CB ASN A 41 -22.247 22.727 8.260 1.00 0.00 C ATOM 340 CG ASN A 41 -22.035 23.909 7.354 1.00 0.00 C ATOM 341 OD1 ASN A 41 -21.299 23.816 6.395 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.592 25.059 7.671 1.00 0.00 N ATOM 0 H ASN A 41 -20.091 24.000 8.568 1.00 0.00 H new ATOM 0 HA ASN A 41 -21.104 21.471 9.627 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -22.825 21.970 7.730 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.841 23.038 9.120 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -22.407 25.888 7.107 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -23.209 25.121 8.481 1.00 0.00 H new ATOM 349 N ILE A 42 -19.345 21.523 6.918 1.00 0.00 N ATOM 350 CA ILE A 42 -18.696 20.623 5.952 1.00 0.00 C ATOM 351 C ILE A 42 -17.384 20.093 6.539 1.00 0.00 C ATOM 352 O ILE A 42 -16.538 20.847 7.018 1.00 0.00 O ATOM 353 CB ILE A 42 -18.581 21.306 4.570 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.972 21.691 4.006 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.877 20.431 3.524 1.00 0.00 C ATOM 356 CD1 ILE A 42 -21.036 20.571 3.965 1.00 0.00 C ATOM 0 H ILE A 42 -18.966 22.470 6.917 1.00 0.00 H new ATOM 0 HA ILE A 42 -19.308 19.739 5.770 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.981 22.199 4.747 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -20.366 22.513 4.603 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.836 22.069 2.993 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.828 20.966 2.576 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.867 20.200 3.863 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.435 19.505 3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.964 20.966 3.551 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.679 19.752 3.340 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -21.217 20.204 4.975 1.00 0.00 H new ATOM 368 N GLY A 43 -17.264 18.761 6.552 1.00 0.00 N ATOM 369 CA GLY A 43 -16.167 17.996 7.168 1.00 0.00 C ATOM 370 C GLY A 43 -16.618 16.930 8.178 1.00 0.00 C ATOM 371 O GLY A 43 -15.843 16.035 8.506 1.00 0.00 O ATOM 0 H GLY A 43 -17.959 18.157 6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.593 17.510 6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.494 18.691 7.670 1.00 0.00 H new ATOM 375 N GLN A 44 -17.875 16.966 8.633 1.00 0.00 N ATOM 376 CA GLN A 44 -18.459 15.972 9.557 1.00 0.00 C ATOM 377 C GLN A 44 -19.259 14.874 8.835 1.00 0.00 C ATOM 378 O GLN A 44 -19.783 13.956 9.471 1.00 0.00 O ATOM 379 CB GLN A 44 -19.310 16.693 10.619 1.00 0.00 C ATOM 380 CG GLN A 44 -20.546 17.440 10.080 1.00 0.00 C ATOM 381 CD GLN A 44 -21.277 18.240 11.163 1.00 0.00 C ATOM 382 OE1 GLN A 44 -20.785 18.451 12.268 1.00 0.00 O ATOM 383 NE2 GLN A 44 -22.458 18.750 10.897 1.00 0.00 N ATOM 0 H GLN A 44 -18.533 17.699 8.367 1.00 0.00 H new ATOM 0 HA GLN A 44 -17.636 15.453 10.049 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.642 15.959 11.354 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.676 17.407 11.145 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -20.237 18.116 9.282 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -21.236 16.720 9.639 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -22.889 18.590 9.987 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -22.944 19.306 11.601 1.00 0.00 H new ATOM 392 N LEU A 45 -19.356 14.976 7.506 1.00 0.00 N ATOM 393 CA LEU A 45 -20.080 14.077 6.617 1.00 0.00 C ATOM 394 C LEU A 45 -19.360 12.717 6.512 1.00 0.00 C ATOM 395 O LEU A 45 -18.292 12.522 7.091 1.00 0.00 O ATOM 396 CB LEU A 45 -20.195 14.750 5.237 1.00 0.00 C ATOM 397 CG LEU A 45 -21.022 16.044 5.082 1.00 0.00 C ATOM 398 CD1 LEU A 45 -20.385 17.239 5.786 1.00 0.00 C ATOM 399 CD2 LEU A 45 -21.143 16.376 3.587 1.00 0.00 C ATOM 0 H LEU A 45 -18.903 15.735 6.997 1.00 0.00 H new ATOM 0 HA LEU A 45 -21.077 13.884 7.014 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.183 14.968 4.896 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.611 14.014 4.550 1.00 0.00 H new ATOM 0 HG LEU A 45 -21.995 15.865 5.540 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -21.010 18.121 5.643 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -20.294 17.027 6.851 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -19.396 17.423 5.367 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.726 17.289 3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -20.149 16.520 3.165 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.641 15.555 3.071 1.00 0.00 H new ATOM 411 N LEU A 46 -19.912 11.766 5.755 1.00 0.00 N ATOM 412 CA LEU A 46 -19.351 10.417 5.625 1.00 0.00 C ATOM 413 C LEU A 46 -18.008 10.433 4.876 1.00 0.00 C ATOM 414 O LEU A 46 -16.987 10.017 5.426 1.00 0.00 O ATOM 415 CB LEU A 46 -20.392 9.500 4.947 1.00 0.00 C ATOM 416 CG LEU A 46 -20.324 8.000 5.307 1.00 0.00 C ATOM 417 CD1 LEU A 46 -21.038 7.204 4.206 1.00 0.00 C ATOM 418 CD2 LEU A 46 -18.910 7.434 5.498 1.00 0.00 C ATOM 0 H LEU A 46 -20.764 11.909 5.213 1.00 0.00 H new ATOM 0 HA LEU A 46 -19.134 10.019 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -21.387 9.867 5.200 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.281 9.597 3.867 1.00 0.00 H new ATOM 0 HG LEU A 46 -20.808 7.901 6.278 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -21.000 6.141 4.443 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -22.078 7.525 4.141 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -20.544 7.380 3.251 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -18.973 6.375 5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -18.342 7.556 4.576 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -18.410 7.968 6.306 1.00 0.00 H new ATOM 430 N GLY A 47 -17.991 10.934 3.634 1.00 0.00 N ATOM 431 CA GLY A 47 -16.790 11.025 2.799 1.00 0.00 C ATOM 432 C GLY A 47 -16.104 12.389 2.864 1.00 0.00 C ATOM 433 O GLY A 47 -14.884 12.420 2.748 1.00 0.00 O ATOM 0 H GLY A 47 -18.828 11.294 3.175 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.082 10.256 3.109 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.059 10.812 1.765 1.00 0.00 H new ATOM 437 N VAL A 48 -16.814 13.509 3.064 1.00 0.00 N ATOM 438 CA VAL A 48 -16.139 14.816 3.214 1.00 0.00 C ATOM 439 C VAL A 48 -15.536 14.920 4.615 1.00 0.00 C ATOM 440 O VAL A 48 -16.266 14.972 5.605 1.00 0.00 O ATOM 441 CB VAL A 48 -17.017 16.046 2.897 1.00 0.00 C ATOM 442 CG1 VAL A 48 -16.134 17.306 2.898 1.00 0.00 C ATOM 443 CG2 VAL A 48 -17.702 15.927 1.525 1.00 0.00 C ATOM 0 H VAL A 48 -17.832 13.543 3.125 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.355 14.840 2.457 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.793 16.107 3.660 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -16.746 18.180 2.675 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -15.673 17.427 3.878 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -15.356 17.206 2.141 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.309 16.814 1.343 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -16.944 15.840 0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -18.339 15.042 1.512 1.00 0.00 H new ATOM 453 N GLN A 49 -14.202 14.947 4.683 1.00 0.00 N ATOM 454 CA GLN A 49 -13.445 14.944 5.935 1.00 0.00 C ATOM 455 C GLN A 49 -13.001 16.355 6.338 1.00 0.00 C ATOM 456 O GLN A 49 -13.009 16.689 7.519 1.00 0.00 O ATOM 457 CB GLN A 49 -12.218 14.028 5.769 1.00 0.00 C ATOM 458 CG GLN A 49 -11.575 13.651 7.116 1.00 0.00 C ATOM 459 CD GLN A 49 -10.158 13.110 6.945 1.00 0.00 C ATOM 460 OE1 GLN A 49 -9.180 13.841 7.029 1.00 0.00 O ATOM 461 NE2 GLN A 49 -9.965 11.827 6.736 1.00 0.00 N ATOM 0 H GLN A 49 -13.609 14.972 3.854 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.091 14.572 6.730 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.516 13.119 5.246 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.478 14.528 5.144 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -11.552 14.527 7.764 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -12.191 12.902 7.614 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -10.763 11.197 6.662 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.017 11.462 6.648 1.00 0.00 H new ATOM 470 N SER A 50 -12.577 17.184 5.382 1.00 0.00 N ATOM 471 CA SER A 50 -12.068 18.536 5.659 1.00 0.00 C ATOM 472 C SER A 50 -12.394 19.523 4.524 1.00 0.00 C ATOM 473 O SER A 50 -12.638 19.124 3.385 1.00 0.00 O ATOM 474 CB SER A 50 -10.561 18.451 5.984 1.00 0.00 C ATOM 475 OG SER A 50 -9.972 19.694 6.343 1.00 0.00 O ATOM 0 H SER A 50 -12.575 16.940 4.392 1.00 0.00 H new ATOM 0 HA SER A 50 -12.578 18.942 6.532 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.416 17.744 6.801 1.00 0.00 H new ATOM 0 HB3 SER A 50 -10.036 18.049 5.117 1.00 0.00 H new ATOM 0 HG SER A 50 -9.020 19.562 6.536 1.00 0.00 H new ATOM 481 N ILE A 51 -12.367 20.823 4.816 1.00 0.00 N ATOM 482 CA ILE A 51 -12.564 21.916 3.854 1.00 0.00 C ATOM 483 C ILE A 51 -11.480 22.979 4.069 1.00 0.00 C ATOM 484 O ILE A 51 -11.329 23.519 5.168 1.00 0.00 O ATOM 485 CB ILE A 51 -14.014 22.465 3.944 1.00 0.00 C ATOM 486 CG1 ILE A 51 -14.289 23.670 3.016 1.00 0.00 C ATOM 487 CG2 ILE A 51 -14.445 22.867 5.366 1.00 0.00 C ATOM 488 CD1 ILE A 51 -14.136 23.346 1.526 1.00 0.00 C ATOM 0 H ILE A 51 -12.201 21.160 5.764 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.453 21.553 2.832 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.605 21.611 3.614 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -15.300 24.034 3.198 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.607 24.480 3.275 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.469 23.240 5.344 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.389 21.999 6.022 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.782 23.648 5.740 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.344 24.239 0.936 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.118 23.010 1.329 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.837 22.558 1.251 1.00 0.00 H new ATOM 500 N GLN A 52 -10.695 23.250 3.029 1.00 0.00 N ATOM 501 CA GLN A 52 -9.687 24.311 2.985 1.00 0.00 C ATOM 502 C GLN A 52 -10.165 25.402 2.025 1.00 0.00 C ATOM 503 O GLN A 52 -11.184 25.221 1.349 1.00 0.00 O ATOM 504 CB GLN A 52 -8.304 23.812 2.535 1.00 0.00 C ATOM 505 CG GLN A 52 -7.833 22.659 3.388 1.00 0.00 C ATOM 506 CD GLN A 52 -7.701 22.971 4.879 1.00 0.00 C ATOM 507 OE1 GLN A 52 -7.030 23.915 5.278 1.00 0.00 O ATOM 508 NE2 GLN A 52 -8.339 22.224 5.755 1.00 0.00 N ATOM 0 H GLN A 52 -10.744 22.718 2.160 1.00 0.00 H new ATOM 0 HA GLN A 52 -9.571 24.694 3.999 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.349 23.500 1.491 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.584 24.628 2.593 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.528 21.828 3.266 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.866 22.322 3.015 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -8.902 21.434 5.438 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -8.271 22.435 6.751 1.00 0.00 H new ATOM 517 N VAL A 53 -9.410 26.495 1.878 1.00 0.00 N ATOM 518 CA VAL A 53 -9.670 27.469 0.819 1.00 0.00 C ATOM 519 C VAL A 53 -8.414 28.068 0.170 1.00 0.00 C ATOM 520 O VAL A 53 -7.300 27.914 0.670 1.00 0.00 O ATOM 521 CB VAL A 53 -10.628 28.606 1.275 1.00 0.00 C ATOM 522 CG1 VAL A 53 -12.074 28.150 1.503 1.00 0.00 C ATOM 523 CG2 VAL A 53 -10.116 29.328 2.535 1.00 0.00 C ATOM 0 H VAL A 53 -8.617 26.725 2.477 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.163 26.878 0.047 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.635 29.302 0.437 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -12.678 29.000 1.819 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -12.477 27.743 0.576 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -12.096 27.382 2.276 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -10.818 30.113 2.815 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.026 28.613 3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.141 29.769 2.330 1.00 0.00 H new ATOM 533 N SER A 54 -8.601 28.747 -0.968 1.00 0.00 N ATOM 534 CA SER A 54 -7.552 29.298 -1.834 1.00 0.00 C ATOM 535 C SER A 54 -7.984 30.681 -2.394 1.00 0.00 C ATOM 536 O SER A 54 -8.132 30.892 -3.601 1.00 0.00 O ATOM 537 CB SER A 54 -7.226 28.221 -2.894 1.00 0.00 C ATOM 538 OG SER A 54 -5.945 28.369 -3.480 1.00 0.00 O ATOM 0 H SER A 54 -9.536 28.937 -1.328 1.00 0.00 H new ATOM 0 HA SER A 54 -6.629 29.513 -1.296 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.293 27.236 -2.431 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.981 28.256 -3.679 1.00 0.00 H new ATOM 0 HG SER A 54 -5.802 27.657 -4.138 1.00 0.00 H new ATOM 544 N LEU A 55 -8.239 31.632 -1.478 1.00 0.00 N ATOM 545 CA LEU A 55 -8.789 32.981 -1.708 1.00 0.00 C ATOM 546 C LEU A 55 -7.969 33.883 -2.640 1.00 0.00 C ATOM 547 O LEU A 55 -8.531 34.828 -3.201 1.00 0.00 O ATOM 548 CB LEU A 55 -8.956 33.693 -0.339 1.00 0.00 C ATOM 549 CG LEU A 55 -10.375 33.690 0.259 1.00 0.00 C ATOM 550 CD1 LEU A 55 -11.328 34.584 -0.550 1.00 0.00 C ATOM 551 CD2 LEU A 55 -10.927 32.270 0.421 1.00 0.00 C ATOM 0 H LEU A 55 -8.054 31.467 -0.489 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.739 32.824 -2.219 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.281 33.223 0.377 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.633 34.728 -0.449 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.302 34.115 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.321 34.559 -0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.955 35.608 -0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -11.385 34.220 -1.576 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.930 32.316 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.968 31.782 -0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.277 31.701 1.085 1.00 0.00 H new ATOM 563 N GLU A 56 -6.668 33.643 -2.816 1.00 0.00 N ATOM 564 CA GLU A 56 -5.853 34.326 -3.824 1.00 0.00 C ATOM 565 C GLU A 56 -6.375 34.038 -5.247 1.00 0.00 C ATOM 566 O GLU A 56 -6.379 34.937 -6.091 1.00 0.00 O ATOM 567 CB GLU A 56 -4.383 33.922 -3.620 1.00 0.00 C ATOM 568 CG GLU A 56 -3.455 34.508 -4.681 1.00 0.00 C ATOM 569 CD GLU A 56 -2.003 34.075 -4.486 1.00 0.00 C ATOM 570 OE1 GLU A 56 -1.320 34.550 -3.548 1.00 0.00 O ATOM 571 OE2 GLU A 56 -1.502 33.277 -5.316 1.00 0.00 O ATOM 0 H GLU A 56 -6.147 32.965 -2.260 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.925 35.407 -3.704 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -4.054 34.251 -2.634 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.304 32.835 -3.636 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.795 34.197 -5.669 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.514 35.596 -4.651 1.00 0.00 H new ATOM 578 N ASN A 57 -6.871 32.824 -5.504 1.00 0.00 N ATOM 579 CA ASN A 57 -7.414 32.387 -6.795 1.00 0.00 C ATOM 580 C ASN A 57 -8.958 32.314 -6.837 1.00 0.00 C ATOM 581 O ASN A 57 -9.513 31.991 -7.886 1.00 0.00 O ATOM 582 CB ASN A 57 -6.749 31.044 -7.139 1.00 0.00 C ATOM 583 CG ASN A 57 -7.020 30.599 -8.572 1.00 0.00 C ATOM 584 OD1 ASN A 57 -6.502 31.177 -9.522 1.00 0.00 O ATOM 585 ND2 ASN A 57 -7.843 29.590 -8.784 1.00 0.00 N ATOM 0 H ASN A 57 -6.907 32.092 -4.794 1.00 0.00 H new ATOM 0 HA ASN A 57 -7.178 33.136 -7.551 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.673 31.127 -6.987 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -7.110 30.279 -6.452 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.048 29.291 -9.737 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -8.274 29.109 -7.995 1.00 0.00 H new ATOM 592 N LYS A 58 -9.661 32.597 -5.723 1.00 0.00 N ATOM 593 CA LYS A 58 -11.137 32.706 -5.598 1.00 0.00 C ATOM 594 C LYS A 58 -11.818 31.326 -5.440 1.00 0.00 C ATOM 595 O LYS A 58 -13.049 31.230 -5.400 1.00 0.00 O ATOM 596 CB LYS A 58 -11.772 33.513 -6.758 1.00 0.00 C ATOM 597 CG LYS A 58 -11.147 34.896 -7.017 1.00 0.00 C ATOM 598 CD LYS A 58 -11.704 35.482 -8.321 1.00 0.00 C ATOM 599 CE LYS A 58 -11.271 36.933 -8.564 1.00 0.00 C ATOM 600 NZ LYS A 58 -9.819 37.070 -8.816 1.00 0.00 N ATOM 0 H LYS A 58 -9.192 32.766 -4.833 1.00 0.00 H new ATOM 0 HA LYS A 58 -11.318 33.265 -4.680 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.699 32.923 -7.672 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.833 33.646 -6.548 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.365 35.565 -6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.062 34.809 -7.081 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -11.375 34.866 -9.158 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.793 35.433 -8.298 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -11.821 37.332 -9.416 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -11.542 37.537 -7.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -9.587 38.072 -8.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -9.289 36.716 -7.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -9.559 36.518 -9.659 1.00 0.00 H new ATOM 614 N THR A 59 -11.019 30.258 -5.343 1.00 0.00 N ATOM 615 CA THR A 59 -11.433 28.859 -5.203 1.00 0.00 C ATOM 616 C THR A 59 -11.394 28.450 -3.740 1.00 0.00 C ATOM 617 O THR A 59 -10.659 28.998 -2.922 1.00 0.00 O ATOM 618 CB THR A 59 -10.501 27.912 -6.000 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.223 28.497 -6.154 1.00 0.00 O ATOM 620 CG2 THR A 59 -11.035 27.602 -7.398 1.00 0.00 C ATOM 0 H THR A 59 -10.004 30.354 -5.361 1.00 0.00 H new ATOM 0 HA THR A 59 -12.446 28.776 -5.596 1.00 0.00 H new ATOM 0 HB THR A 59 -10.448 26.986 -5.427 1.00 0.00 H new ATOM 0 HG1 THR A 59 -8.600 27.832 -6.513 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.343 26.935 -7.912 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.010 27.121 -7.317 1.00 0.00 H new ATOM 0 HG23 THR A 59 -11.133 28.529 -7.964 1.00 0.00 H new ATOM 628 N ALA A 60 -12.196 27.446 -3.413 1.00 0.00 N ATOM 629 CA ALA A 60 -12.082 26.710 -2.162 1.00 0.00 C ATOM 630 C ALA A 60 -11.281 25.432 -2.449 1.00 0.00 C ATOM 631 O ALA A 60 -10.845 25.206 -3.583 1.00 0.00 O ATOM 632 CB ALA A 60 -13.479 26.419 -1.615 1.00 0.00 C ATOM 0 H ALA A 60 -12.951 27.117 -4.015 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.559 27.285 -1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.395 25.868 -0.678 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -14.003 27.358 -1.438 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.036 25.823 -2.338 1.00 0.00 H new ATOM 638 N GLN A 61 -11.057 24.595 -1.440 1.00 0.00 N ATOM 639 CA GLN A 61 -10.383 23.328 -1.646 1.00 0.00 C ATOM 640 C GLN A 61 -10.930 22.240 -0.721 1.00 0.00 C ATOM 641 O GLN A 61 -10.624 22.240 0.468 1.00 0.00 O ATOM 642 CB GLN A 61 -8.877 23.590 -1.499 1.00 0.00 C ATOM 643 CG GLN A 61 -8.016 22.366 -1.808 1.00 0.00 C ATOM 644 CD GLN A 61 -8.583 21.571 -2.970 1.00 0.00 C ATOM 645 OE1 GLN A 61 -9.173 20.510 -2.827 1.00 0.00 O ATOM 646 NE2 GLN A 61 -8.629 22.176 -4.124 1.00 0.00 N ATOM 0 H GLN A 61 -11.334 24.776 -0.475 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.570 22.933 -2.645 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.591 24.404 -2.165 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.671 23.923 -0.482 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.000 22.684 -2.043 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.955 21.730 -0.925 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.141 23.062 -4.255 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.153 21.763 -4.896 1.00 0.00 H new ATOM 655 N VAL A 62 -11.729 21.308 -1.249 1.00 0.00 N ATOM 656 CA VAL A 62 -12.438 20.322 -0.399 1.00 0.00 C ATOM 657 C VAL A 62 -11.742 18.963 -0.417 1.00 0.00 C ATOM 658 O VAL A 62 -11.399 18.432 -1.472 1.00 0.00 O ATOM 659 CB VAL A 62 -13.957 20.222 -0.674 1.00 0.00 C ATOM 660 CG1 VAL A 62 -14.325 19.792 -2.090 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.674 19.317 0.342 1.00 0.00 C ATOM 0 H VAL A 62 -11.906 21.208 -2.249 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.374 20.708 0.618 1.00 0.00 H new ATOM 0 HB VAL A 62 -14.306 21.248 -0.559 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.410 19.750 -2.187 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.924 20.511 -2.804 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.905 18.807 -2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.738 19.278 0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.255 18.312 0.293 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.538 19.718 1.346 1.00 0.00 H new ATOM 671 N LYS A 63 -11.550 18.415 0.784 1.00 0.00 N ATOM 672 CA LYS A 63 -10.914 17.130 1.050 1.00 0.00 C ATOM 673 C LYS A 63 -11.986 16.060 1.299 1.00 0.00 C ATOM 674 O LYS A 63 -12.489 15.900 2.418 1.00 0.00 O ATOM 675 CB LYS A 63 -9.937 17.287 2.231 1.00 0.00 C ATOM 676 CG LYS A 63 -8.648 18.033 1.855 1.00 0.00 C ATOM 677 CD LYS A 63 -8.650 19.573 2.001 1.00 0.00 C ATOM 678 CE LYS A 63 -7.533 20.151 1.117 1.00 0.00 C ATOM 679 NZ LYS A 63 -6.186 19.628 1.456 1.00 0.00 N ATOM 0 H LYS A 63 -11.851 18.882 1.639 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.336 16.799 0.187 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.436 17.822 3.039 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.679 16.300 2.614 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.838 17.637 2.468 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.410 17.793 0.819 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.616 19.980 1.704 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.492 19.854 3.042 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.751 19.924 0.073 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -7.528 21.237 1.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.465 20.153 0.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.014 19.745 2.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.133 18.619 1.210 1.00 0.00 H new ATOM 693 N TYR A 64 -12.338 15.331 0.237 1.00 0.00 N ATOM 694 CA TYR A 64 -13.378 14.297 0.260 1.00 0.00 C ATOM 695 C TYR A 64 -12.825 12.918 -0.126 1.00 0.00 C ATOM 696 O TYR A 64 -11.904 12.823 -0.938 1.00 0.00 O ATOM 697 CB TYR A 64 -14.553 14.706 -0.646 1.00 0.00 C ATOM 698 CG TYR A 64 -14.343 14.449 -2.128 1.00 0.00 C ATOM 699 CD1 TYR A 64 -13.660 15.386 -2.926 1.00 0.00 C ATOM 700 CD2 TYR A 64 -14.805 13.244 -2.694 1.00 0.00 C ATOM 701 CE1 TYR A 64 -13.422 15.100 -4.285 1.00 0.00 C ATOM 702 CE2 TYR A 64 -14.591 12.968 -4.057 1.00 0.00 C ATOM 703 CZ TYR A 64 -13.889 13.895 -4.856 1.00 0.00 C ATOM 704 OH TYR A 64 -13.647 13.621 -6.169 1.00 0.00 O ATOM 0 H TYR A 64 -11.902 15.444 -0.678 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.744 14.210 1.283 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.445 14.169 -0.323 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.750 15.768 -0.502 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.321 16.318 -2.499 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.327 12.527 -2.077 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -12.879 15.807 -4.895 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -14.962 12.051 -4.490 1.00 0.00 H new ATOM 0 HH TYR A 64 -14.036 12.752 -6.399 1.00 0.00 H new ATOM 714 N ASP A 65 -13.403 11.854 0.427 1.00 0.00 N ATOM 715 CA ASP A 65 -13.049 10.464 0.148 1.00 0.00 C ATOM 716 C ASP A 65 -14.010 9.911 -0.926 1.00 0.00 C ATOM 717 O ASP A 65 -15.222 9.806 -0.674 1.00 0.00 O ATOM 718 CB ASP A 65 -13.126 9.644 1.450 1.00 0.00 C ATOM 719 CG ASP A 65 -12.582 8.215 1.320 1.00 0.00 C ATOM 720 OD1 ASP A 65 -12.643 7.631 0.208 1.00 0.00 O ATOM 721 OD2 ASP A 65 -12.096 7.697 2.352 1.00 0.00 O ATOM 0 H ASP A 65 -14.159 11.939 1.107 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.029 10.396 -0.231 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.569 10.165 2.229 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -14.165 9.598 1.778 1.00 0.00 H new ATOM 726 N PRO A 66 -13.498 9.553 -2.122 1.00 0.00 N ATOM 727 CA PRO A 66 -14.323 9.114 -3.240 1.00 0.00 C ATOM 728 C PRO A 66 -14.963 7.733 -3.015 1.00 0.00 C ATOM 729 O PRO A 66 -15.847 7.349 -3.781 1.00 0.00 O ATOM 730 CB PRO A 66 -13.407 9.155 -4.469 1.00 0.00 C ATOM 731 CG PRO A 66 -12.001 8.991 -3.901 1.00 0.00 C ATOM 732 CD PRO A 66 -12.096 9.618 -2.515 1.00 0.00 C ATOM 0 HA PRO A 66 -15.184 9.770 -3.369 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.648 8.356 -5.171 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -13.510 10.096 -5.010 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -11.711 7.942 -3.847 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.258 9.496 -4.519 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -11.469 9.081 -1.803 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.746 10.650 -2.532 1.00 0.00 H new ATOM 740 N SER A 67 -14.579 7.007 -1.956 1.00 0.00 N ATOM 741 CA SER A 67 -15.149 5.693 -1.627 1.00 0.00 C ATOM 742 C SER A 67 -16.537 5.809 -0.955 1.00 0.00 C ATOM 743 O SER A 67 -17.254 4.812 -0.820 1.00 0.00 O ATOM 744 CB SER A 67 -14.151 4.921 -0.751 1.00 0.00 C ATOM 745 OG SER A 67 -14.358 3.515 -0.793 1.00 0.00 O ATOM 0 H SER A 67 -13.861 7.316 -1.301 1.00 0.00 H new ATOM 0 HA SER A 67 -15.315 5.141 -2.552 1.00 0.00 H new ATOM 0 HB2 SER A 67 -13.136 5.145 -1.080 1.00 0.00 H new ATOM 0 HB3 SER A 67 -14.236 5.266 0.279 1.00 0.00 H new ATOM 0 HG SER A 67 -13.698 3.070 -0.221 1.00 0.00 H new ATOM 751 N CYS A 68 -16.941 7.025 -0.550 1.00 0.00 N ATOM 752 CA CYS A 68 -18.235 7.302 0.100 1.00 0.00 C ATOM 753 C CYS A 68 -19.047 8.466 -0.497 1.00 0.00 C ATOM 754 O CYS A 68 -20.240 8.550 -0.204 1.00 0.00 O ATOM 755 CB CYS A 68 -17.985 7.555 1.593 1.00 0.00 C ATOM 756 SG CYS A 68 -17.578 5.988 2.413 1.00 0.00 S ATOM 0 H CYS A 68 -16.367 7.860 -0.667 1.00 0.00 H new ATOM 0 HA CYS A 68 -18.852 6.420 -0.073 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.169 8.267 1.720 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -18.869 7.998 2.051 1.00 0.00 H new ATOM 0 HG CYS A 68 -17.317 5.084 1.516 1.00 0.00 H new ATOM 762 N THR A 69 -18.441 9.374 -1.272 1.00 0.00 N ATOM 763 CA THR A 69 -19.139 10.486 -1.947 1.00 0.00 C ATOM 764 C THR A 69 -18.510 10.789 -3.304 1.00 0.00 C ATOM 765 O THR A 69 -17.573 10.118 -3.729 1.00 0.00 O ATOM 766 CB THR A 69 -19.287 11.687 -0.998 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.217 12.594 -1.541 1.00 0.00 O ATOM 768 CG2 THR A 69 -17.977 12.423 -0.734 1.00 0.00 C ATOM 0 H THR A 69 -17.437 9.361 -1.453 1.00 0.00 H new ATOM 0 HA THR A 69 -20.161 10.193 -2.187 1.00 0.00 H new ATOM 0 HB THR A 69 -19.626 11.289 -0.042 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.316 13.361 -0.939 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.159 13.258 -0.057 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.260 11.738 -0.282 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.575 12.800 -1.675 1.00 0.00 H new ATOM 776 N SER A 70 -19.010 11.798 -3.998 1.00 0.00 N ATOM 777 CA SER A 70 -18.494 12.277 -5.282 1.00 0.00 C ATOM 778 C SER A 70 -18.807 13.776 -5.430 1.00 0.00 C ATOM 779 O SER A 70 -19.686 14.273 -4.710 1.00 0.00 O ATOM 780 CB SER A 70 -19.062 11.450 -6.452 1.00 0.00 C ATOM 781 OG SER A 70 -20.337 11.903 -6.887 1.00 0.00 O ATOM 0 H SER A 70 -19.818 12.330 -3.675 1.00 0.00 H new ATOM 0 HA SER A 70 -17.412 12.147 -5.307 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.364 11.488 -7.289 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.138 10.406 -6.148 1.00 0.00 H new ATOM 0 HG SER A 70 -20.647 11.344 -7.630 1.00 0.00 H new ATOM 787 N PRO A 71 -18.115 14.505 -6.329 1.00 0.00 N ATOM 788 CA PRO A 71 -18.269 15.944 -6.480 1.00 0.00 C ATOM 789 C PRO A 71 -19.716 16.408 -6.615 1.00 0.00 C ATOM 790 O PRO A 71 -20.089 17.334 -5.904 1.00 0.00 O ATOM 791 CB PRO A 71 -17.451 16.313 -7.709 1.00 0.00 C ATOM 792 CG PRO A 71 -16.324 15.287 -7.703 1.00 0.00 C ATOM 793 CD PRO A 71 -17.019 14.037 -7.169 1.00 0.00 C ATOM 0 HA PRO A 71 -17.922 16.448 -5.578 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.045 16.252 -8.621 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.068 17.331 -7.646 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -15.914 15.129 -8.700 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.497 15.596 -7.064 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.392 13.420 -7.987 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.326 13.421 -6.596 1.00 0.00 H new ATOM 801 N VAL A 72 -20.559 15.772 -7.442 1.00 0.00 N ATOM 802 CA VAL A 72 -21.954 16.225 -7.582 1.00 0.00 C ATOM 803 C VAL A 72 -22.761 15.990 -6.296 1.00 0.00 C ATOM 804 O VAL A 72 -23.514 16.860 -5.865 1.00 0.00 O ATOM 805 CB VAL A 72 -22.643 15.605 -8.820 1.00 0.00 C ATOM 806 CG1 VAL A 72 -23.107 14.151 -8.624 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.863 16.445 -9.227 1.00 0.00 C ATOM 0 H VAL A 72 -20.310 14.963 -8.011 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.924 17.302 -7.747 1.00 0.00 H new ATOM 0 HB VAL A 72 -21.880 15.602 -9.598 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -23.579 13.793 -9.539 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.247 13.523 -8.390 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -23.824 14.105 -7.804 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -24.338 15.997 -10.100 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -24.575 16.476 -8.402 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.543 17.459 -9.468 1.00 0.00 H new ATOM 817 N ALA A 73 -22.570 14.842 -5.638 1.00 0.00 N ATOM 818 CA ALA A 73 -23.321 14.450 -4.446 1.00 0.00 C ATOM 819 C ALA A 73 -23.026 15.360 -3.248 1.00 0.00 C ATOM 820 O ALA A 73 -23.959 15.751 -2.537 1.00 0.00 O ATOM 821 CB ALA A 73 -22.986 12.983 -4.139 1.00 0.00 C ATOM 0 H ALA A 73 -21.878 14.150 -5.925 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.388 14.558 -4.638 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.533 12.663 -3.252 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.271 12.360 -4.986 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -21.915 12.884 -3.960 1.00 0.00 H new ATOM 827 N LEU A 74 -21.756 15.733 -3.048 1.00 0.00 N ATOM 828 CA LEU A 74 -21.361 16.701 -2.020 1.00 0.00 C ATOM 829 C LEU A 74 -21.796 18.122 -2.379 1.00 0.00 C ATOM 830 O LEU A 74 -22.394 18.818 -1.563 1.00 0.00 O ATOM 831 CB LEU A 74 -19.871 16.536 -1.679 1.00 0.00 C ATOM 832 CG LEU A 74 -18.795 16.861 -2.729 1.00 0.00 C ATOM 833 CD1 LEU A 74 -18.252 18.284 -2.580 1.00 0.00 C ATOM 834 CD2 LEU A 74 -17.626 15.884 -2.577 1.00 0.00 C ATOM 0 H LEU A 74 -20.974 15.372 -3.595 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.899 16.491 -1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.669 17.157 -0.806 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.722 15.500 -1.374 1.00 0.00 H new ATOM 0 HG LEU A 74 -19.262 16.771 -3.710 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -17.495 18.466 -3.343 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -19.067 18.999 -2.698 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.807 18.402 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -16.862 16.112 -3.320 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -17.200 15.979 -1.578 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.982 14.864 -2.724 1.00 0.00 H new ATOM 846 N GLN A 75 -21.551 18.556 -3.610 1.00 0.00 N ATOM 847 CA GLN A 75 -21.717 19.951 -4.014 1.00 0.00 C ATOM 848 C GLN A 75 -23.187 20.388 -4.029 1.00 0.00 C ATOM 849 O GLN A 75 -23.499 21.455 -3.495 1.00 0.00 O ATOM 850 CB GLN A 75 -21.004 20.091 -5.351 1.00 0.00 C ATOM 851 CG GLN A 75 -20.889 21.545 -5.840 1.00 0.00 C ATOM 852 CD GLN A 75 -22.023 22.012 -6.760 1.00 0.00 C ATOM 853 OE1 GLN A 75 -23.065 21.392 -6.902 1.00 0.00 O ATOM 854 NE2 GLN A 75 -21.854 23.117 -7.456 1.00 0.00 N ATOM 0 H GLN A 75 -21.229 17.947 -4.362 1.00 0.00 H new ATOM 0 HA GLN A 75 -21.272 20.634 -3.290 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -20.004 19.665 -5.266 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -21.537 19.506 -6.100 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -20.852 22.203 -4.971 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -19.942 21.661 -6.368 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -20.993 23.655 -7.357 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -22.584 23.435 -8.094 1.00 0.00 H new ATOM 863 N ARG A 76 -24.093 19.528 -4.525 1.00 0.00 N ATOM 864 CA ARG A 76 -25.543 19.743 -4.443 1.00 0.00 C ATOM 865 C ARG A 76 -26.025 19.928 -2.992 1.00 0.00 C ATOM 866 O ARG A 76 -27.013 20.633 -2.770 1.00 0.00 O ATOM 867 CB ARG A 76 -26.308 18.570 -5.092 1.00 0.00 C ATOM 868 CG ARG A 76 -26.234 18.465 -6.629 1.00 0.00 C ATOM 869 CD ARG A 76 -26.741 19.690 -7.402 1.00 0.00 C ATOM 870 NE ARG A 76 -25.617 20.483 -7.931 1.00 0.00 N ATOM 871 CZ ARG A 76 -25.356 20.770 -9.202 1.00 0.00 C ATOM 872 NH1 ARG A 76 -26.193 20.553 -10.193 1.00 0.00 N ATOM 873 NH2 ARG A 76 -24.186 21.287 -9.486 1.00 0.00 N ATOM 0 H ARG A 76 -23.836 18.661 -4.996 1.00 0.00 H new ATOM 0 HA ARG A 76 -25.753 20.663 -4.988 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -25.929 17.640 -4.668 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.357 18.647 -4.806 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -25.198 18.281 -6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -26.810 17.595 -6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -27.381 19.367 -8.223 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -27.352 20.311 -6.747 1.00 0.00 H new ATOM 0 HE ARG A 76 -24.964 20.855 -7.242 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -27.107 20.140 -10.007 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -25.928 20.798 -11.147 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -23.509 21.457 -8.742 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -23.952 21.520 -10.451 1.00 0.00 H new ATOM 887 N ALA A 77 -25.368 19.306 -2.002 1.00 0.00 N ATOM 888 CA ALA A 77 -25.651 19.531 -0.581 1.00 0.00 C ATOM 889 C ALA A 77 -25.162 20.910 -0.117 1.00 0.00 C ATOM 890 O ALA A 77 -25.955 21.695 0.406 1.00 0.00 O ATOM 891 CB ALA A 77 -25.046 18.401 0.270 1.00 0.00 C ATOM 0 H ALA A 77 -24.622 18.630 -2.168 1.00 0.00 H new ATOM 0 HA ALA A 77 -26.732 19.518 -0.445 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -25.264 18.582 1.323 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -25.478 17.447 -0.032 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -23.966 18.373 0.123 1.00 0.00 H new ATOM 897 N ILE A 78 -23.872 21.219 -0.310 1.00 0.00 N ATOM 898 CA ILE A 78 -23.253 22.406 0.312 1.00 0.00 C ATOM 899 C ILE A 78 -23.837 23.735 -0.190 1.00 0.00 C ATOM 900 O ILE A 78 -23.911 24.677 0.592 1.00 0.00 O ATOM 901 CB ILE A 78 -21.701 22.356 0.287 1.00 0.00 C ATOM 902 CG1 ILE A 78 -21.097 22.915 -1.020 1.00 0.00 C ATOM 903 CG2 ILE A 78 -21.156 20.945 0.577 1.00 0.00 C ATOM 904 CD1 ILE A 78 -19.561 22.871 -1.028 1.00 0.00 C ATOM 0 H ILE A 78 -23.237 20.669 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 78 -23.529 22.366 1.366 1.00 0.00 H new ATOM 0 HB ILE A 78 -21.381 23.013 1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -21.477 22.342 -1.866 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.428 23.944 -1.158 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -20.067 20.963 0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -21.488 20.623 1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -21.528 20.250 -0.176 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -19.190 23.276 -1.970 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -19.176 23.466 -0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -19.226 21.839 -0.920 1.00 0.00 H new ATOM 916 N GLU A 79 -24.315 23.806 -1.441 1.00 0.00 N ATOM 917 CA GLU A 79 -24.971 25.011 -1.972 1.00 0.00 C ATOM 918 C GLU A 79 -26.227 25.431 -1.189 1.00 0.00 C ATOM 919 O GLU A 79 -26.514 26.626 -1.100 1.00 0.00 O ATOM 920 CB GLU A 79 -25.408 24.805 -3.436 1.00 0.00 C ATOM 921 CG GLU A 79 -24.316 25.088 -4.476 1.00 0.00 C ATOM 922 CD GLU A 79 -24.886 25.684 -5.767 1.00 0.00 C ATOM 923 OE1 GLU A 79 -25.733 25.050 -6.441 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.487 26.812 -6.138 1.00 0.00 O ATOM 0 H GLU A 79 -24.259 23.037 -2.109 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.218 25.794 -1.880 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -25.749 23.777 -3.558 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -26.262 25.451 -3.641 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -23.583 25.775 -4.053 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -23.788 24.163 -4.707 1.00 0.00 H new ATOM 931 N ALA A 80 -27.005 24.481 -0.659 1.00 0.00 N ATOM 932 CA ALA A 80 -28.284 24.768 -0.001 1.00 0.00 C ATOM 933 C ALA A 80 -28.176 24.864 1.528 1.00 0.00 C ATOM 934 O ALA A 80 -29.199 24.863 2.217 1.00 0.00 O ATOM 935 CB ALA A 80 -29.329 23.755 -0.472 1.00 0.00 C ATOM 0 H ALA A 80 -26.765 23.490 -0.674 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.609 25.764 -0.300 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -30.282 23.963 0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -29.448 23.831 -1.553 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -29.002 22.748 -0.213 1.00 0.00 H new ATOM 941 N LEU A 81 -26.958 24.950 2.076 1.00 0.00 N ATOM 942 CA LEU A 81 -26.747 25.300 3.489 1.00 0.00 C ATOM 943 C LEU A 81 -27.418 26.653 3.830 1.00 0.00 C ATOM 944 O LEU A 81 -28.266 26.667 4.730 1.00 0.00 O ATOM 945 CB LEU A 81 -25.239 25.323 3.807 1.00 0.00 C ATOM 946 CG LEU A 81 -24.561 23.952 3.937 1.00 0.00 C ATOM 947 CD1 LEU A 81 -23.052 24.219 3.994 1.00 0.00 C ATOM 948 CD2 LEU A 81 -25.018 23.187 5.188 1.00 0.00 C ATOM 0 H LEU A 81 -26.096 24.781 1.558 1.00 0.00 H new ATOM 0 HA LEU A 81 -27.216 24.539 4.113 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.731 25.885 3.024 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -25.092 25.869 4.739 1.00 0.00 H new ATOM 0 HG LEU A 81 -24.832 23.323 3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -22.518 23.273 4.087 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.737 24.725 3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.826 24.849 4.854 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -24.509 22.224 5.232 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.775 23.767 6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -26.095 23.026 5.143 1.00 0.00 H new ATOM 960 N PRO A 82 -27.104 27.762 3.126 1.00 0.00 N ATOM 961 CA PRO A 82 -27.812 29.038 3.254 1.00 0.00 C ATOM 962 C PRO A 82 -29.209 28.985 2.602 1.00 0.00 C ATOM 963 O PRO A 82 -29.565 27.968 1.998 1.00 0.00 O ATOM 964 CB PRO A 82 -26.902 30.042 2.527 1.00 0.00 C ATOM 965 CG PRO A 82 -26.259 29.206 1.435 1.00 0.00 C ATOM 966 CD PRO A 82 -26.013 27.906 2.165 1.00 0.00 C ATOM 0 HA PRO A 82 -27.992 29.306 4.295 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.471 30.874 2.113 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -26.157 30.468 3.198 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.916 29.077 0.575 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.335 29.652 1.066 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.994 27.067 1.469 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -25.048 27.921 2.672 1.00 0.00 H new ATOM 974 N PRO A 83 -29.984 30.090 2.639 1.00 0.00 N ATOM 975 CA PRO A 83 -31.223 30.271 1.869 1.00 0.00 C ATOM 976 C PRO A 83 -30.943 30.477 0.360 1.00 0.00 C ATOM 977 O PRO A 83 -31.530 31.349 -0.281 1.00 0.00 O ATOM 978 CB PRO A 83 -31.921 31.469 2.535 1.00 0.00 C ATOM 979 CG PRO A 83 -30.762 32.308 3.058 1.00 0.00 C ATOM 980 CD PRO A 83 -29.775 31.239 3.517 1.00 0.00 C ATOM 0 HA PRO A 83 -31.861 29.388 1.889 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.530 32.025 1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -32.583 31.151 3.341 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.339 32.947 2.283 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -31.067 32.959 3.877 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.749 31.601 3.448 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.949 30.970 4.559 1.00 0.00 H new ATOM 988 N GLY A 84 -29.999 29.715 -0.210 1.00 0.00 N ATOM 989 CA GLY A 84 -29.531 29.855 -1.593 1.00 0.00 C ATOM 990 C GLY A 84 -28.605 31.059 -1.798 1.00 0.00 C ATOM 991 O GLY A 84 -28.571 31.615 -2.897 1.00 0.00 O ATOM 0 H GLY A 84 -29.528 28.964 0.294 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.005 28.946 -1.885 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -30.393 29.951 -2.253 1.00 0.00 H new ATOM 995 N ASN A 85 -27.889 31.493 -0.754 1.00 0.00 N ATOM 996 CA ASN A 85 -27.162 32.775 -0.751 1.00 0.00 C ATOM 997 C ASN A 85 -25.677 32.640 -1.129 1.00 0.00 C ATOM 998 O ASN A 85 -25.171 33.461 -1.894 1.00 0.00 O ATOM 999 CB ASN A 85 -27.316 33.448 0.623 1.00 0.00 C ATOM 1000 CG ASN A 85 -26.737 34.857 0.642 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -25.745 35.121 1.310 1.00 0.00 O ATOM 1002 ND2 ASN A 85 -27.306 35.781 -0.109 1.00 0.00 N ATOM 0 H ASN A 85 -27.795 30.967 0.115 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.608 33.399 -1.526 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.372 33.487 0.890 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.818 32.842 1.380 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -26.920 36.725 -0.137 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -28.132 35.551 -0.662 1.00 0.00 H new ATOM 1009 N PHE A 86 -25.005 31.592 -0.635 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.633 31.231 -0.991 1.00 0.00 C ATOM 1011 C PHE A 86 -23.689 30.129 -2.051 1.00 0.00 C ATOM 1012 O PHE A 86 -24.161 29.028 -1.781 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.834 30.773 0.249 1.00 0.00 C ATOM 1014 CG PHE A 86 -22.848 31.745 1.416 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.465 33.086 1.201 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.268 31.331 2.702 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -22.624 34.036 2.225 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.427 32.289 3.719 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.131 33.642 3.476 1.00 0.00 C ATOM 0 H PHE A 86 -25.418 30.954 0.045 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.115 32.103 -1.391 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.233 29.817 0.587 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.800 30.599 -0.048 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.050 33.383 0.249 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.465 30.288 2.901 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -22.357 35.068 2.051 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.779 31.984 4.693 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.293 34.378 4.250 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.235 30.434 -3.265 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.341 29.524 -4.417 1.00 0.00 C ATOM 1031 C LYS A 87 -22.024 28.757 -4.602 1.00 0.00 C ATOM 1032 O LYS A 87 -20.991 29.190 -4.094 1.00 0.00 O ATOM 1033 CB LYS A 87 -23.672 30.313 -5.704 1.00 0.00 C ATOM 1034 CG LYS A 87 -24.613 31.521 -5.554 1.00 0.00 C ATOM 1035 CD LYS A 87 -25.985 31.233 -4.929 1.00 0.00 C ATOM 1036 CE LYS A 87 -26.843 30.343 -5.832 1.00 0.00 C ATOM 1037 NZ LYS A 87 -28.072 29.915 -5.134 1.00 0.00 N ATOM 0 H LYS A 87 -22.781 31.321 -3.484 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.147 28.816 -4.225 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -22.736 30.664 -6.138 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -24.117 29.623 -6.421 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -24.111 32.274 -4.947 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -24.770 31.959 -6.540 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -25.850 30.748 -3.962 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -26.505 32.173 -4.744 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -27.106 30.885 -6.740 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -26.270 29.468 -6.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -28.880 29.972 -5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.961 28.935 -4.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -28.242 30.537 -4.318 1.00 0.00 H new ATOM 1051 N VAL A 88 -22.027 27.673 -5.371 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.816 26.952 -5.783 1.00 0.00 C ATOM 1053 C VAL A 88 -20.840 26.705 -7.295 1.00 0.00 C ATOM 1054 O VAL A 88 -21.883 26.381 -7.852 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.667 25.604 -5.037 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -19.352 24.901 -5.405 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -20.684 25.746 -3.508 1.00 0.00 C ATOM 0 H VAL A 88 -22.885 27.259 -5.735 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.959 27.575 -5.525 1.00 0.00 H new ATOM 0 HB VAL A 88 -21.531 25.020 -5.353 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -19.280 23.958 -4.863 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -19.331 24.706 -6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -18.510 25.539 -5.136 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -20.575 24.763 -3.050 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -19.860 26.386 -3.193 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -21.629 26.190 -3.194 1.00 0.00 H new ATOM 1067 N SER A 89 -19.689 26.816 -7.956 1.00 0.00 N ATOM 1068 CA SER A 89 -19.509 26.479 -9.372 1.00 0.00 C ATOM 1069 C SER A 89 -18.328 25.524 -9.606 1.00 0.00 C ATOM 1070 O SER A 89 -17.201 25.788 -9.173 1.00 0.00 O ATOM 1071 CB SER A 89 -19.301 27.758 -10.179 1.00 0.00 C ATOM 1072 OG SER A 89 -19.210 27.468 -11.561 1.00 0.00 O ATOM 0 H SER A 89 -18.833 27.151 -7.513 1.00 0.00 H new ATOM 0 HA SER A 89 -20.412 25.964 -9.700 1.00 0.00 H new ATOM 0 HB2 SER A 89 -20.128 28.445 -10.000 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.392 28.260 -9.847 1.00 0.00 H new ATOM 0 HG SER A 89 -19.079 28.300 -12.062 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.602 24.434 -10.330 1.00 0.00 N ATOM 1079 CA LEU A 90 -17.660 23.406 -10.800 1.00 0.00 C ATOM 1080 C LEU A 90 -17.493 23.466 -12.338 1.00 0.00 C ATOM 1081 O LEU A 90 -18.385 23.994 -13.017 1.00 0.00 O ATOM 1082 CB LEU A 90 -18.190 22.016 -10.366 1.00 0.00 C ATOM 1083 CG LEU A 90 -17.692 21.532 -8.990 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -17.903 22.568 -7.882 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -18.421 20.232 -8.618 1.00 0.00 C ATOM 0 H LEU A 90 -19.557 24.230 -10.626 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.680 23.585 -10.358 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -19.279 22.047 -10.351 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -17.902 21.282 -11.119 1.00 0.00 H new ATOM 0 HG LEU A 90 -16.618 21.366 -9.074 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -17.533 22.170 -6.937 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -17.360 23.481 -8.129 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -18.966 22.791 -7.790 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -18.073 19.885 -7.645 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -19.494 20.416 -8.574 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -18.214 19.471 -9.370 1.00 0.00 H new ATOM 1097 N THR A 120 -0.656 -22.409 -3.188 1.00 0.00 N ATOM 1098 CA THR A 120 0.404 -22.247 -4.211 1.00 0.00 C ATOM 1099 C THR A 120 0.990 -20.823 -4.308 1.00 0.00 C ATOM 1100 O THR A 120 1.649 -20.480 -5.293 1.00 0.00 O ATOM 1101 CB THR A 120 -0.156 -22.753 -5.551 1.00 0.00 C ATOM 1102 OG1 THR A 120 0.902 -22.886 -6.463 1.00 0.00 O ATOM 1103 CG2 THR A 120 -1.226 -21.842 -6.159 1.00 0.00 C ATOM 0 HA THR A 120 1.265 -22.844 -3.911 1.00 0.00 H new ATOM 0 HB THR A 120 -0.639 -23.709 -5.348 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.524 -22.137 -6.354 1.00 0.00 H new ATOM 0 HG21 THR A 120 -1.572 -22.266 -7.102 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.066 -21.757 -5.470 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.803 -20.854 -6.339 1.00 0.00 H new ATOM 1111 N CYS A 121 0.740 -19.981 -3.306 1.00 0.00 N ATOM 1112 CA CYS A 121 1.007 -18.547 -3.276 1.00 0.00 C ATOM 1113 C CYS A 121 0.989 -18.014 -1.830 1.00 0.00 C ATOM 1114 O CYS A 121 -0.037 -18.058 -1.148 1.00 0.00 O ATOM 1115 CB CYS A 121 -0.017 -17.834 -4.185 1.00 0.00 C ATOM 1116 SG CYS A 121 -1.732 -18.235 -3.722 1.00 0.00 S ATOM 0 H CYS A 121 0.317 -20.306 -2.437 1.00 0.00 H new ATOM 0 HA CYS A 121 2.007 -18.343 -3.659 1.00 0.00 H new ATOM 0 HB2 CYS A 121 0.133 -16.756 -4.124 1.00 0.00 H new ATOM 0 HB3 CYS A 121 0.156 -18.122 -5.222 1.00 0.00 H new ATOM 0 HG CYS A 121 -1.822 -18.328 -2.428 1.00 0.00 H new ATOM 1122 N SER A 122 2.114 -17.487 -1.368 1.00 0.00 N ATOM 1123 CA SER A 122 2.307 -16.844 -0.064 1.00 0.00 C ATOM 1124 C SER A 122 3.244 -15.640 -0.228 1.00 0.00 C ATOM 1125 O SER A 122 4.198 -15.712 -1.007 1.00 0.00 O ATOM 1126 CB SER A 122 2.910 -17.853 0.929 1.00 0.00 C ATOM 1127 OG SER A 122 3.999 -18.570 0.371 1.00 0.00 O ATOM 0 H SER A 122 2.971 -17.494 -1.922 1.00 0.00 H new ATOM 0 HA SER A 122 1.347 -16.503 0.323 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.244 -17.325 1.822 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.138 -18.555 1.244 1.00 0.00 H new ATOM 0 HG SER A 122 4.839 -18.238 0.752 1.00 0.00 H new ATOM 1133 N THR A 123 3.005 -14.540 0.490 1.00 0.00 N ATOM 1134 CA THR A 123 3.806 -13.310 0.369 1.00 0.00 C ATOM 1135 C THR A 123 4.767 -13.212 1.548 1.00 0.00 C ATOM 1136 O THR A 123 4.363 -13.490 2.677 1.00 0.00 O ATOM 1137 CB THR A 123 2.926 -12.053 0.305 1.00 0.00 C ATOM 1138 OG1 THR A 123 1.740 -12.299 -0.416 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.649 -10.904 -0.398 1.00 0.00 C ATOM 0 H THR A 123 2.251 -14.473 1.174 1.00 0.00 H new ATOM 0 HA THR A 123 4.364 -13.365 -0.566 1.00 0.00 H new ATOM 0 HB THR A 123 2.699 -11.785 1.337 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.197 -11.484 -0.440 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.000 -10.029 -0.427 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.561 -10.661 0.147 1.00 0.00 H new ATOM 0 HG23 THR A 123 3.902 -11.202 -1.415 1.00 0.00 H new ATOM 1147 N THR A 124 6.008 -12.772 1.315 1.00 0.00 N ATOM 1148 CA THR A 124 6.955 -12.417 2.383 1.00 0.00 C ATOM 1149 C THR A 124 7.723 -11.145 2.037 1.00 0.00 C ATOM 1150 O THR A 124 7.755 -10.706 0.881 1.00 0.00 O ATOM 1151 CB THR A 124 7.827 -13.617 2.810 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.928 -13.580 4.217 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.256 -13.629 2.261 1.00 0.00 C ATOM 0 H THR A 124 6.388 -12.651 0.376 1.00 0.00 H new ATOM 0 HA THR A 124 6.390 -12.171 3.282 1.00 0.00 H new ATOM 0 HB THR A 124 7.337 -14.503 2.407 1.00 0.00 H new ATOM 0 HG1 THR A 124 8.476 -14.332 4.526 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.778 -14.515 2.624 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.227 -13.646 1.172 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.782 -12.735 2.596 1.00 0.00 H new ATOM 1161 N LEU A 125 8.304 -10.552 3.079 1.00 0.00 N ATOM 1162 CA LEU A 125 9.031 -9.283 3.059 1.00 0.00 C ATOM 1163 C LEU A 125 10.513 -9.542 3.373 1.00 0.00 C ATOM 1164 O LEU A 125 10.825 -10.255 4.329 1.00 0.00 O ATOM 1165 CB LEU A 125 8.366 -8.325 4.075 1.00 0.00 C ATOM 1166 CG LEU A 125 8.332 -6.843 3.642 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.522 -6.028 4.658 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.718 -6.196 3.527 1.00 0.00 C ATOM 0 H LEU A 125 8.279 -10.966 4.011 1.00 0.00 H new ATOM 0 HA LEU A 125 8.989 -8.815 2.076 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.344 -8.660 4.254 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.897 -8.399 5.024 1.00 0.00 H new ATOM 0 HG LEU A 125 7.878 -6.836 2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.499 -4.983 4.351 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.504 -6.414 4.706 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.986 -6.107 5.641 1.00 0.00 H new ATOM 0 HD21 LEU A 125 9.610 -5.156 3.219 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.220 -6.237 4.494 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.310 -6.734 2.787 1.00 0.00 H new ATOM 1180 N ILE A 126 11.430 -8.978 2.586 1.00 0.00 N ATOM 1181 CA ILE A 126 12.883 -9.172 2.726 1.00 0.00 C ATOM 1182 C ILE A 126 13.594 -7.810 2.788 1.00 0.00 C ATOM 1183 O ILE A 126 13.320 -6.946 1.963 1.00 0.00 O ATOM 1184 CB ILE A 126 13.434 -10.044 1.564 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.552 -11.299 1.340 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.903 -10.436 1.812 1.00 0.00 C ATOM 1187 CD1 ILE A 126 13.169 -12.412 0.483 1.00 0.00 C ATOM 0 H ILE A 126 11.183 -8.359 1.814 1.00 0.00 H new ATOM 0 HA ILE A 126 13.080 -9.702 3.658 1.00 0.00 H new ATOM 0 HB ILE A 126 13.398 -9.445 0.654 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.296 -11.717 2.314 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.619 -10.984 0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.262 -11.046 0.983 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.512 -9.535 1.890 1.00 0.00 H new ATOM 0 HG23 ILE A 126 14.976 -11.005 2.739 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.463 -13.237 0.395 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.398 -12.023 -0.509 1.00 0.00 H new ATOM 0 HD13 ILE A 126 14.086 -12.768 0.953 1.00 0.00 H new ATOM 1199 N ALA A 127 14.534 -7.628 3.717 1.00 0.00 N ATOM 1200 CA ALA A 127 15.431 -6.472 3.793 1.00 0.00 C ATOM 1201 C ALA A 127 16.774 -6.845 3.146 1.00 0.00 C ATOM 1202 O ALA A 127 17.357 -7.875 3.487 1.00 0.00 O ATOM 1203 CB ALA A 127 15.578 -6.077 5.268 1.00 0.00 C ATOM 0 H ALA A 127 14.698 -8.304 4.463 1.00 0.00 H new ATOM 0 HA ALA A 127 15.034 -5.613 3.251 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.243 -5.217 5.350 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.600 -5.820 5.675 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.996 -6.913 5.829 1.00 0.00 H new ATOM 1209 N ILE A 128 17.273 -6.048 2.197 1.00 0.00 N ATOM 1210 CA ILE A 128 18.403 -6.432 1.324 1.00 0.00 C ATOM 1211 C ILE A 128 19.500 -5.358 1.293 1.00 0.00 C ATOM 1212 O ILE A 128 19.223 -4.156 1.363 1.00 0.00 O ATOM 1213 CB ILE A 128 17.859 -6.783 -0.090 1.00 0.00 C ATOM 1214 CG1 ILE A 128 16.923 -8.014 -0.040 1.00 0.00 C ATOM 1215 CG2 ILE A 128 18.974 -7.077 -1.109 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.013 -8.145 -1.264 1.00 0.00 C ATOM 0 H ILE A 128 16.909 -5.115 2.006 1.00 0.00 H new ATOM 0 HA ILE A 128 18.886 -7.319 1.734 1.00 0.00 H new ATOM 0 HB ILE A 128 17.313 -5.898 -0.415 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.528 -8.916 0.050 1.00 0.00 H new ATOM 0 HG13 ILE A 128 16.305 -7.954 0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 128 18.530 -7.315 -2.076 1.00 0.00 H new ATOM 0 HG22 ILE A 128 19.615 -6.201 -1.210 1.00 0.00 H new ATOM 0 HG23 ILE A 128 19.568 -7.923 -0.764 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.386 -9.030 -1.158 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.381 -7.260 -1.344 1.00 0.00 H new ATOM 0 HD13 ILE A 128 16.623 -8.238 -2.163 1.00 0.00 H new ATOM 1228 N ALA A 129 20.751 -5.816 1.179 1.00 0.00 N ATOM 1229 CA ALA A 129 21.960 -5.007 1.072 1.00 0.00 C ATOM 1230 C ALA A 129 22.647 -5.162 -0.298 1.00 0.00 C ATOM 1231 O ALA A 129 23.809 -5.569 -0.391 1.00 0.00 O ATOM 1232 CB ALA A 129 22.889 -5.415 2.219 1.00 0.00 C ATOM 0 H ALA A 129 20.953 -6.816 1.158 1.00 0.00 H new ATOM 0 HA ALA A 129 21.703 -3.950 1.149 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.806 -4.828 2.170 1.00 0.00 H new ATOM 0 HB2 ALA A 129 22.392 -5.233 3.172 1.00 0.00 H new ATOM 0 HB3 ALA A 129 23.131 -6.474 2.132 1.00 0.00 H new ATOM 1238 N GLY A 130 21.923 -4.865 -1.378 1.00 0.00 N ATOM 1239 CA GLY A 130 22.521 -4.735 -2.709 1.00 0.00 C ATOM 1240 C GLY A 130 21.730 -3.839 -3.655 1.00 0.00 C ATOM 1241 O GLY A 130 21.443 -4.238 -4.782 1.00 0.00 O ATOM 0 H GLY A 130 20.915 -4.709 -1.357 1.00 0.00 H new ATOM 0 HA2 GLY A 130 23.531 -4.337 -2.606 1.00 0.00 H new ATOM 0 HA3 GLY A 130 22.613 -5.726 -3.154 1.00 0.00 H new ATOM 1245 N MET A 131 21.428 -2.608 -3.232 1.00 0.00 N ATOM 1246 CA MET A 131 20.787 -1.576 -4.031 1.00 0.00 C ATOM 1247 C MET A 131 21.485 -0.241 -3.742 1.00 0.00 C ATOM 1248 O MET A 131 21.213 0.422 -2.742 1.00 0.00 O ATOM 1249 CB MET A 131 19.271 -1.511 -3.763 1.00 0.00 C ATOM 1250 CG MET A 131 18.524 -2.835 -3.984 1.00 0.00 C ATOM 1251 SD MET A 131 18.534 -3.986 -2.587 1.00 0.00 S ATOM 1252 CE MET A 131 17.338 -3.164 -1.516 1.00 0.00 C ATOM 0 H MET A 131 21.635 -2.297 -2.283 1.00 0.00 H new ATOM 0 HA MET A 131 20.889 -1.812 -5.090 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.111 -1.186 -2.735 1.00 0.00 H new ATOM 0 HB3 MET A 131 18.834 -0.750 -4.409 1.00 0.00 H new ATOM 0 HG2 MET A 131 17.488 -2.608 -4.237 1.00 0.00 H new ATOM 0 HG3 MET A 131 18.960 -3.337 -4.848 1.00 0.00 H new ATOM 0 HE1 MET A 131 17.726 -3.127 -0.498 1.00 0.00 H new ATOM 0 HE2 MET A 131 17.164 -2.150 -1.876 1.00 0.00 H new ATOM 0 HE3 MET A 131 16.399 -3.718 -1.526 1.00 0.00 H new ATOM 1262 N THR A 132 22.401 0.150 -4.631 1.00 0.00 N ATOM 1263 CA THR A 132 23.124 1.437 -4.599 1.00 0.00 C ATOM 1264 C THR A 132 22.432 2.517 -5.447 1.00 0.00 C ATOM 1265 O THR A 132 22.438 3.691 -5.074 1.00 0.00 O ATOM 1266 CB THR A 132 24.594 1.192 -4.975 1.00 0.00 C ATOM 1267 OG1 THR A 132 25.227 2.428 -5.196 1.00 0.00 O ATOM 1268 CG2 THR A 132 24.792 0.283 -6.192 1.00 0.00 C ATOM 0 H THR A 132 22.673 -0.435 -5.421 1.00 0.00 H new ATOM 0 HA THR A 132 23.103 1.843 -3.588 1.00 0.00 H new ATOM 0 HB THR A 132 25.042 0.663 -4.134 1.00 0.00 H new ATOM 0 HG1 THR A 132 26.165 2.277 -5.435 1.00 0.00 H new ATOM 0 HG21 THR A 132 25.858 0.163 -6.387 1.00 0.00 H new ATOM 0 HG22 THR A 132 24.348 -0.692 -5.994 1.00 0.00 H new ATOM 0 HG23 THR A 132 24.312 0.730 -7.062 1.00 0.00 H new ATOM 1276 N CYS A 133 21.766 2.103 -6.528 1.00 0.00 N ATOM 1277 CA CYS A 133 20.959 2.910 -7.455 1.00 0.00 C ATOM 1278 C CYS A 133 19.734 2.110 -7.946 1.00 0.00 C ATOM 1279 O CYS A 133 19.684 0.887 -7.769 1.00 0.00 O ATOM 1280 CB CYS A 133 21.852 3.298 -8.648 1.00 0.00 C ATOM 1281 SG CYS A 133 22.778 4.809 -8.273 1.00 0.00 S ATOM 0 H CYS A 133 21.776 1.120 -6.801 1.00 0.00 H new ATOM 0 HA CYS A 133 20.592 3.803 -6.949 1.00 0.00 H new ATOM 0 HB2 CYS A 133 22.543 2.486 -8.873 1.00 0.00 H new ATOM 0 HB3 CYS A 133 21.239 3.450 -9.536 1.00 0.00 H new ATOM 0 HG CYS A 133 22.939 4.912 -6.987 1.00 0.00 H new ATOM 1287 N ALA A 134 18.775 2.753 -8.623 1.00 0.00 N ATOM 1288 CA ALA A 134 17.652 2.056 -9.268 1.00 0.00 C ATOM 1289 C ALA A 134 18.121 0.979 -10.267 1.00 0.00 C ATOM 1290 O ALA A 134 17.601 -0.134 -10.257 1.00 0.00 O ATOM 1291 CB ALA A 134 16.727 3.085 -9.925 1.00 0.00 C ATOM 0 H ALA A 134 18.754 3.766 -8.740 1.00 0.00 H new ATOM 0 HA ALA A 134 17.095 1.518 -8.501 1.00 0.00 H new ATOM 0 HB1 ALA A 134 15.893 2.571 -10.404 1.00 0.00 H new ATOM 0 HB2 ALA A 134 16.345 3.768 -9.166 1.00 0.00 H new ATOM 0 HB3 ALA A 134 17.284 3.649 -10.673 1.00 0.00 H new ATOM 1297 N SER A 135 19.182 1.232 -11.035 1.00 0.00 N ATOM 1298 CA SER A 135 19.864 0.220 -11.863 1.00 0.00 C ATOM 1299 C SER A 135 20.221 -1.060 -11.080 1.00 0.00 C ATOM 1300 O SER A 135 20.094 -2.170 -11.608 1.00 0.00 O ATOM 1301 CB SER A 135 21.122 0.839 -12.495 1.00 0.00 C ATOM 1302 OG SER A 135 21.958 1.457 -11.531 1.00 0.00 O ATOM 0 H SER A 135 19.603 2.159 -11.104 1.00 0.00 H new ATOM 0 HA SER A 135 19.168 -0.087 -12.644 1.00 0.00 H new ATOM 0 HB2 SER A 135 21.683 0.064 -13.016 1.00 0.00 H new ATOM 0 HB3 SER A 135 20.826 1.575 -13.242 1.00 0.00 H new ATOM 0 HG SER A 135 22.745 1.835 -11.975 1.00 0.00 H new ATOM 1308 N CYS A 136 20.597 -0.926 -9.804 1.00 0.00 N ATOM 1309 CA CYS A 136 20.904 -2.028 -8.895 1.00 0.00 C ATOM 1310 C CYS A 136 19.642 -2.797 -8.451 1.00 0.00 C ATOM 1311 O CYS A 136 19.693 -4.023 -8.327 1.00 0.00 O ATOM 1312 CB CYS A 136 21.700 -1.419 -7.735 1.00 0.00 C ATOM 1313 SG CYS A 136 22.795 -2.650 -6.989 1.00 0.00 S ATOM 0 H CYS A 136 20.699 -0.012 -9.363 1.00 0.00 H new ATOM 0 HA CYS A 136 21.501 -2.794 -9.390 1.00 0.00 H new ATOM 0 HB2 CYS A 136 22.287 -0.574 -8.095 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.014 -1.032 -6.981 1.00 0.00 H new ATOM 0 HG CYS A 136 22.170 -3.261 -6.027 1.00 0.00 H new ATOM 1319 N VAL A 137 18.507 -2.102 -8.277 1.00 0.00 N ATOM 1320 CA VAL A 137 17.177 -2.726 -8.081 1.00 0.00 C ATOM 1321 C VAL A 137 16.816 -3.536 -9.317 1.00 0.00 C ATOM 1322 O VAL A 137 16.512 -4.717 -9.199 1.00 0.00 O ATOM 1323 CB VAL A 137 16.045 -1.699 -7.787 1.00 0.00 C ATOM 1324 CG1 VAL A 137 14.639 -2.100 -8.300 1.00 0.00 C ATOM 1325 CG2 VAL A 137 16.001 -1.421 -6.282 1.00 0.00 C ATOM 0 H VAL A 137 18.480 -1.082 -8.267 1.00 0.00 H new ATOM 0 HA VAL A 137 17.255 -3.364 -7.201 1.00 0.00 H new ATOM 0 HB VAL A 137 16.299 -0.801 -8.351 1.00 0.00 H new ATOM 0 HG11 VAL A 137 13.922 -1.319 -8.045 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.669 -2.226 -9.382 1.00 0.00 H new ATOM 0 HG13 VAL A 137 14.335 -3.037 -7.834 1.00 0.00 H new ATOM 0 HG21 VAL A 137 15.210 -0.702 -6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.803 -2.349 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.959 -1.013 -5.959 1.00 0.00 H new ATOM 1335 N HIS A 138 16.882 -2.923 -10.501 1.00 0.00 N ATOM 1336 CA HIS A 138 16.501 -3.576 -11.760 1.00 0.00 C ATOM 1337 C HIS A 138 17.372 -4.818 -12.071 1.00 0.00 C ATOM 1338 O HIS A 138 16.923 -5.724 -12.770 1.00 0.00 O ATOM 1339 CB HIS A 138 16.623 -2.564 -12.907 1.00 0.00 C ATOM 1340 CG HIS A 138 15.837 -1.276 -12.772 1.00 0.00 C ATOM 1341 ND1 HIS A 138 14.493 -1.160 -12.499 1.00 0.00 N ATOM 1342 CD2 HIS A 138 16.280 -0.017 -13.082 1.00 0.00 C ATOM 1343 CE1 HIS A 138 14.139 0.125 -12.651 1.00 0.00 C ATOM 1344 NE2 HIS A 138 15.198 0.869 -13.029 1.00 0.00 N ATOM 0 H HIS A 138 17.200 -1.961 -10.616 1.00 0.00 H new ATOM 0 HA HIS A 138 15.472 -3.921 -11.656 1.00 0.00 H new ATOM 0 HB2 HIS A 138 17.676 -2.308 -13.023 1.00 0.00 H new ATOM 0 HB3 HIS A 138 16.312 -3.056 -13.828 1.00 0.00 H new ATOM 0 HD2 HIS A 138 17.298 0.248 -13.327 1.00 0.00 H new ATOM 0 HE1 HIS A 138 13.143 0.511 -12.492 1.00 0.00 H new ATOM 0 HE2 HIS A 138 15.208 1.868 -13.233 1.00 0.00 H new ATOM 1352 N SER A 139 18.585 -4.897 -11.516 1.00 0.00 N ATOM 1353 CA SER A 139 19.408 -6.108 -11.547 1.00 0.00 C ATOM 1354 C SER A 139 18.840 -7.218 -10.644 1.00 0.00 C ATOM 1355 O SER A 139 18.618 -8.321 -11.134 1.00 0.00 O ATOM 1356 CB SER A 139 20.861 -5.744 -11.185 1.00 0.00 C ATOM 1357 OG SER A 139 21.734 -6.851 -11.299 1.00 0.00 O ATOM 0 H SER A 139 19.026 -4.116 -11.029 1.00 0.00 H new ATOM 0 HA SER A 139 19.394 -6.518 -12.557 1.00 0.00 H new ATOM 0 HB2 SER A 139 21.206 -4.943 -11.838 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.894 -5.361 -10.165 1.00 0.00 H new ATOM 0 HG SER A 139 22.644 -6.576 -11.062 1.00 0.00 H new ATOM 1363 N ILE A 140 18.523 -6.968 -9.362 1.00 0.00 N ATOM 1364 CA ILE A 140 17.913 -7.985 -8.466 1.00 0.00 C ATOM 1365 C ILE A 140 16.531 -8.408 -8.974 1.00 0.00 C ATOM 1366 O ILE A 140 16.265 -9.594 -9.184 1.00 0.00 O ATOM 1367 CB ILE A 140 17.814 -7.472 -7.001 1.00 0.00 C ATOM 1368 CG1 ILE A 140 19.219 -7.163 -6.448 1.00 0.00 C ATOM 1369 CG2 ILE A 140 17.089 -8.486 -6.087 1.00 0.00 C ATOM 1370 CD1 ILE A 140 19.241 -6.708 -4.980 1.00 0.00 C ATOM 0 H ILE A 140 18.678 -6.065 -8.913 1.00 0.00 H new ATOM 0 HA ILE A 140 18.568 -8.856 -8.475 1.00 0.00 H new ATOM 0 HB ILE A 140 17.223 -6.556 -7.011 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.839 -8.054 -6.548 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.675 -6.387 -7.063 1.00 0.00 H new ATOM 0 HG21 ILE A 140 17.040 -8.091 -5.072 1.00 0.00 H new ATOM 0 HG22 ILE A 140 16.079 -8.654 -6.460 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.636 -9.429 -6.083 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.269 -6.513 -4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.651 -5.798 -4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 140 18.818 -7.491 -4.350 1.00 0.00 H new ATOM 1382 N GLU A 141 15.664 -7.419 -9.186 1.00 0.00 N ATOM 1383 CA GLU A 141 14.285 -7.554 -9.653 1.00 0.00 C ATOM 1384 C GLU A 141 14.235 -8.251 -11.038 1.00 0.00 C ATOM 1385 O GLU A 141 13.235 -8.881 -11.389 1.00 0.00 O ATOM 1386 CB GLU A 141 13.682 -6.131 -9.677 1.00 0.00 C ATOM 1387 CG GLU A 141 12.151 -6.159 -9.573 1.00 0.00 C ATOM 1388 CD GLU A 141 11.539 -4.800 -9.235 1.00 0.00 C ATOM 1389 OE1 GLU A 141 11.306 -3.992 -10.165 1.00 0.00 O ATOM 1390 OE2 GLU A 141 11.252 -4.536 -8.043 1.00 0.00 O ATOM 0 H GLU A 141 15.921 -6.445 -9.027 1.00 0.00 H new ATOM 0 HA GLU A 141 13.698 -8.189 -8.989 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.092 -5.549 -8.852 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.975 -5.628 -10.599 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.737 -6.510 -10.518 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.860 -6.880 -8.809 1.00 0.00 H new ATOM 1397 N GLY A 142 15.320 -8.155 -11.824 1.00 0.00 N ATOM 1398 CA GLY A 142 15.567 -8.930 -13.047 1.00 0.00 C ATOM 1399 C GLY A 142 16.035 -10.368 -12.792 1.00 0.00 C ATOM 1400 O GLY A 142 15.359 -11.319 -13.186 1.00 0.00 O ATOM 0 H GLY A 142 16.080 -7.508 -11.614 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.652 -8.956 -13.639 1.00 0.00 H new ATOM 0 HA3 GLY A 142 16.319 -8.415 -13.645 1.00 0.00 H new ATOM 1404 N MET A 143 17.198 -10.537 -12.152 1.00 0.00 N ATOM 1405 CA MET A 143 17.917 -11.817 -12.018 1.00 0.00 C ATOM 1406 C MET A 143 17.233 -12.813 -11.088 1.00 0.00 C ATOM 1407 O MET A 143 17.197 -14.006 -11.382 1.00 0.00 O ATOM 1408 CB MET A 143 19.342 -11.578 -11.497 1.00 0.00 C ATOM 1409 CG MET A 143 20.232 -10.819 -12.494 1.00 0.00 C ATOM 1410 SD MET A 143 20.630 -11.693 -14.031 1.00 0.00 S ATOM 1411 CE MET A 143 21.454 -13.135 -13.313 1.00 0.00 C ATOM 0 H MET A 143 17.683 -9.764 -11.697 1.00 0.00 H new ATOM 0 HA MET A 143 17.927 -12.249 -13.019 1.00 0.00 H new ATOM 0 HB2 MET A 143 19.291 -11.016 -10.564 1.00 0.00 H new ATOM 0 HB3 MET A 143 19.803 -12.538 -11.266 1.00 0.00 H new ATOM 0 HG2 MET A 143 19.738 -9.881 -12.750 1.00 0.00 H new ATOM 0 HG3 MET A 143 21.166 -10.561 -11.994 1.00 0.00 H new ATOM 0 HE1 MET A 143 22.090 -13.602 -14.065 1.00 0.00 H new ATOM 0 HE2 MET A 143 22.064 -12.821 -12.466 1.00 0.00 H new ATOM 0 HE3 MET A 143 20.705 -13.852 -12.976 1.00 0.00 H new ATOM 1421 N ILE A 144 16.691 -12.360 -9.958 1.00 0.00 N ATOM 1422 CA ILE A 144 15.985 -13.246 -9.015 1.00 0.00 C ATOM 1423 C ILE A 144 14.653 -13.702 -9.611 1.00 0.00 C ATOM 1424 O ILE A 144 14.247 -14.843 -9.456 1.00 0.00 O ATOM 1425 CB ILE A 144 15.842 -12.540 -7.648 1.00 0.00 C ATOM 1426 CG1 ILE A 144 17.194 -12.034 -7.089 1.00 0.00 C ATOM 1427 CG2 ILE A 144 15.185 -13.477 -6.628 1.00 0.00 C ATOM 1428 CD1 ILE A 144 18.319 -13.074 -7.046 1.00 0.00 C ATOM 0 H ILE A 144 16.724 -11.383 -9.667 1.00 0.00 H new ATOM 0 HA ILE A 144 16.564 -14.153 -8.842 1.00 0.00 H new ATOM 0 HB ILE A 144 15.210 -11.668 -7.815 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.525 -11.190 -7.695 1.00 0.00 H new ATOM 0 HG13 ILE A 144 17.032 -11.657 -6.079 1.00 0.00 H new ATOM 0 HG21 ILE A 144 15.092 -12.965 -5.671 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.196 -13.765 -6.983 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.800 -14.368 -6.504 1.00 0.00 H new ATOM 0 HD11 ILE A 144 19.221 -12.618 -6.639 1.00 0.00 H new ATOM 0 HD12 ILE A 144 18.018 -13.910 -6.414 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.519 -13.436 -8.055 1.00 0.00 H new ATOM 1440 N SER A 145 14.034 -12.861 -10.428 1.00 0.00 N ATOM 1441 CA SER A 145 12.799 -13.168 -11.162 1.00 0.00 C ATOM 1442 C SER A 145 12.939 -14.259 -12.258 1.00 0.00 C ATOM 1443 O SER A 145 11.959 -14.529 -12.963 1.00 0.00 O ATOM 1444 CB SER A 145 12.265 -11.847 -11.736 1.00 0.00 C ATOM 1445 OG SER A 145 10.952 -11.937 -12.264 1.00 0.00 O ATOM 0 H SER A 145 14.381 -11.919 -10.608 1.00 0.00 H new ATOM 0 HA SER A 145 12.093 -13.611 -10.460 1.00 0.00 H new ATOM 0 HB2 SER A 145 12.279 -11.090 -10.952 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.939 -11.505 -12.522 1.00 0.00 H new ATOM 0 HG SER A 145 10.809 -12.833 -12.635 1.00 0.00 H new ATOM 1451 N GLN A 146 14.125 -14.861 -12.437 1.00 0.00 N ATOM 1452 CA GLN A 146 14.398 -15.941 -13.402 1.00 0.00 C ATOM 1453 C GLN A 146 14.109 -17.357 -12.861 1.00 0.00 C ATOM 1454 O GLN A 146 14.013 -18.288 -13.663 1.00 0.00 O ATOM 1455 CB GLN A 146 15.880 -15.904 -13.826 1.00 0.00 C ATOM 1456 CG GLN A 146 16.324 -14.632 -14.570 1.00 0.00 C ATOM 1457 CD GLN A 146 17.809 -14.658 -14.952 1.00 0.00 C ATOM 1458 OE1 GLN A 146 18.542 -15.620 -14.740 1.00 0.00 O ATOM 1459 NE2 GLN A 146 18.329 -13.599 -15.531 1.00 0.00 N ATOM 0 H GLN A 146 14.950 -14.601 -11.896 1.00 0.00 H new ATOM 0 HA GLN A 146 13.724 -15.757 -14.238 1.00 0.00 H new ATOM 0 HB2 GLN A 146 16.498 -16.017 -12.935 1.00 0.00 H new ATOM 0 HB3 GLN A 146 16.079 -16.765 -14.464 1.00 0.00 H new ATOM 0 HG2 GLN A 146 15.723 -14.515 -15.472 1.00 0.00 H new ATOM 0 HG3 GLN A 146 16.130 -13.762 -13.942 1.00 0.00 H new ATOM 0 HE21 GLN A 146 17.746 -12.784 -15.721 1.00 0.00 H new ATOM 0 HE22 GLN A 146 19.315 -13.592 -15.791 1.00 0.00 H new ATOM 1468 N LEU A 147 14.007 -17.561 -11.542 1.00 0.00 N ATOM 1469 CA LEU A 147 13.930 -18.898 -10.924 1.00 0.00 C ATOM 1470 C LEU A 147 12.502 -19.291 -10.489 1.00 0.00 C ATOM 1471 O LEU A 147 11.599 -18.452 -10.486 1.00 0.00 O ATOM 1472 CB LEU A 147 15.021 -18.987 -9.832 1.00 0.00 C ATOM 1473 CG LEU A 147 14.849 -18.049 -8.615 1.00 0.00 C ATOM 1474 CD1 LEU A 147 14.303 -18.812 -7.402 1.00 0.00 C ATOM 1475 CD2 LEU A 147 16.185 -17.394 -8.232 1.00 0.00 C ATOM 0 H LEU A 147 13.975 -16.799 -10.865 1.00 0.00 H new ATOM 0 HA LEU A 147 14.147 -19.670 -11.663 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.060 -20.014 -9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.985 -18.775 -10.294 1.00 0.00 H new ATOM 0 HG LEU A 147 14.137 -17.276 -8.904 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.192 -18.127 -6.561 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.333 -19.243 -7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 147 14.995 -19.609 -7.132 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.036 -16.739 -7.373 1.00 0.00 H new ATOM 0 HD22 LEU A 147 16.910 -18.167 -7.977 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.558 -16.810 -9.073 1.00 0.00 H new ATOM 1487 N GLU A 148 12.263 -20.575 -10.187 1.00 0.00 N ATOM 1488 CA GLU A 148 10.932 -21.108 -9.849 1.00 0.00 C ATOM 1489 C GLU A 148 10.344 -20.529 -8.556 1.00 0.00 C ATOM 1490 O GLU A 148 11.022 -19.968 -7.698 1.00 0.00 O ATOM 1491 CB GLU A 148 10.936 -22.639 -9.694 1.00 0.00 C ATOM 1492 CG GLU A 148 11.066 -23.469 -10.967 1.00 0.00 C ATOM 1493 CD GLU A 148 9.903 -23.372 -11.959 1.00 0.00 C ATOM 1494 OE1 GLU A 148 8.723 -23.505 -11.555 1.00 0.00 O ATOM 1495 OE2 GLU A 148 10.165 -23.241 -13.179 1.00 0.00 O ATOM 0 H GLU A 148 12.997 -21.283 -10.170 1.00 0.00 H new ATOM 0 HA GLU A 148 10.313 -20.806 -10.694 1.00 0.00 H new ATOM 0 HB2 GLU A 148 11.757 -22.909 -9.030 1.00 0.00 H new ATOM 0 HB3 GLU A 148 10.012 -22.930 -9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 148 11.980 -23.169 -11.480 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.188 -24.514 -10.683 1.00 0.00 H new ATOM 1502 N GLY A 149 9.034 -20.708 -8.397 1.00 0.00 N ATOM 1503 CA GLY A 149 8.266 -20.349 -7.205 1.00 0.00 C ATOM 1504 C GLY A 149 8.098 -18.845 -6.963 1.00 0.00 C ATOM 1505 O GLY A 149 7.032 -18.455 -6.497 1.00 0.00 O ATOM 0 H GLY A 149 8.454 -21.125 -9.125 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.277 -20.801 -7.280 1.00 0.00 H new ATOM 0 HA3 GLY A 149 8.752 -20.789 -6.334 1.00 0.00 H new ATOM 1509 N VAL A 150 9.101 -18.015 -7.261 1.00 0.00 N ATOM 1510 CA VAL A 150 9.017 -16.540 -7.211 1.00 0.00 C ATOM 1511 C VAL A 150 8.124 -16.014 -8.346 1.00 0.00 C ATOM 1512 O VAL A 150 8.558 -15.819 -9.483 1.00 0.00 O ATOM 1513 CB VAL A 150 10.392 -15.831 -7.110 1.00 0.00 C ATOM 1514 CG1 VAL A 150 11.429 -16.267 -8.151 1.00 0.00 C ATOM 1515 CG2 VAL A 150 10.257 -14.295 -7.134 1.00 0.00 C ATOM 0 H VAL A 150 10.019 -18.351 -7.552 1.00 0.00 H new ATOM 0 HA VAL A 150 8.534 -16.276 -6.270 1.00 0.00 H new ATOM 0 HB VAL A 150 10.772 -16.155 -6.141 1.00 0.00 H new ATOM 0 HG11 VAL A 150 12.355 -15.714 -7.996 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.622 -17.335 -8.047 1.00 0.00 H new ATOM 0 HG13 VAL A 150 11.048 -16.063 -9.152 1.00 0.00 H new ATOM 0 HG21 VAL A 150 11.246 -13.842 -7.061 1.00 0.00 H new ATOM 0 HG22 VAL A 150 9.784 -13.986 -8.066 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.646 -13.970 -6.292 1.00 0.00 H new ATOM 1525 N GLN A 151 6.845 -15.836 -8.018 1.00 0.00 N ATOM 1526 CA GLN A 151 5.778 -15.416 -8.922 1.00 0.00 C ATOM 1527 C GLN A 151 5.894 -13.925 -9.263 1.00 0.00 C ATOM 1528 O GLN A 151 5.760 -13.542 -10.426 1.00 0.00 O ATOM 1529 CB GLN A 151 4.441 -15.703 -8.214 1.00 0.00 C ATOM 1530 CG GLN A 151 3.194 -15.460 -9.069 1.00 0.00 C ATOM 1531 CD GLN A 151 1.901 -15.770 -8.337 1.00 0.00 C ATOM 1532 OE1 GLN A 151 1.523 -16.920 -8.133 1.00 0.00 O ATOM 1533 NE2 GLN A 151 1.151 -14.767 -7.950 1.00 0.00 N ATOM 0 H GLN A 151 6.509 -15.989 -7.067 1.00 0.00 H new ATOM 0 HA GLN A 151 5.846 -15.963 -9.862 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.439 -16.741 -7.880 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.378 -15.081 -7.321 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.180 -14.420 -9.394 1.00 0.00 H new ATOM 0 HG3 GLN A 151 3.252 -16.074 -9.968 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.457 -13.808 -8.115 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.262 -14.945 -7.484 1.00 0.00 H new ATOM 1542 N GLN A 152 6.127 -13.076 -8.261 1.00 0.00 N ATOM 1543 CA GLN A 152 6.277 -11.628 -8.398 1.00 0.00 C ATOM 1544 C GLN A 152 7.345 -11.159 -7.405 1.00 0.00 C ATOM 1545 O GLN A 152 7.363 -11.631 -6.270 1.00 0.00 O ATOM 1546 CB GLN A 152 4.928 -10.952 -8.089 1.00 0.00 C ATOM 1547 CG GLN A 152 4.794 -9.510 -8.624 1.00 0.00 C ATOM 1548 CD GLN A 152 4.310 -9.411 -10.077 1.00 0.00 C ATOM 1549 OE1 GLN A 152 3.552 -10.240 -10.582 1.00 0.00 O ATOM 1550 NE2 GLN A 152 4.709 -8.400 -10.819 1.00 0.00 N ATOM 0 H GLN A 152 6.220 -13.391 -7.295 1.00 0.00 H new ATOM 0 HA GLN A 152 6.579 -11.364 -9.411 1.00 0.00 H new ATOM 0 HB2 GLN A 152 4.127 -11.558 -8.512 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.782 -10.940 -7.009 1.00 0.00 H new ATOM 0 HG2 GLN A 152 4.101 -8.962 -7.986 1.00 0.00 H new ATOM 0 HG3 GLN A 152 5.761 -9.015 -8.542 1.00 0.00 H new ATOM 0 HE21 GLN A 152 5.337 -7.697 -10.429 1.00 0.00 H new ATOM 0 HE22 GLN A 152 4.390 -8.319 -11.785 1.00 0.00 H new ATOM 1559 N ILE A 153 8.199 -10.211 -7.789 1.00 0.00 N ATOM 1560 CA ILE A 153 9.128 -9.541 -6.874 1.00 0.00 C ATOM 1561 C ILE A 153 9.108 -8.028 -7.091 1.00 0.00 C ATOM 1562 O ILE A 153 9.222 -7.552 -8.220 1.00 0.00 O ATOM 1563 CB ILE A 153 10.544 -10.173 -6.970 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.593 -9.313 -6.233 1.00 0.00 C ATOM 1565 CG2 ILE A 153 10.996 -10.444 -8.420 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.892 -10.061 -5.936 1.00 0.00 C ATOM 0 H ILE A 153 8.268 -9.882 -8.752 1.00 0.00 H new ATOM 0 HA ILE A 153 8.800 -9.697 -5.846 1.00 0.00 H new ATOM 0 HB ILE A 153 10.469 -11.142 -6.477 1.00 0.00 H new ATOM 0 HG12 ILE A 153 11.819 -8.433 -6.836 1.00 0.00 H new ATOM 0 HG13 ILE A 153 11.166 -8.956 -5.296 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.993 -10.885 -8.414 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.297 -11.132 -8.896 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.018 -9.506 -8.976 1.00 0.00 H new ATOM 0 HD11 ILE A 153 13.584 -9.397 -5.417 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.678 -10.926 -5.307 1.00 0.00 H new ATOM 0 HD13 ILE A 153 13.342 -10.395 -6.871 1.00 0.00 H new ATOM 1578 N SER A 154 8.977 -7.275 -6.001 1.00 0.00 N ATOM 1579 CA SER A 154 8.953 -5.811 -5.994 1.00 0.00 C ATOM 1580 C SER A 154 9.907 -5.263 -4.918 1.00 0.00 C ATOM 1581 O SER A 154 9.582 -5.316 -3.729 1.00 0.00 O ATOM 1582 CB SER A 154 7.527 -5.319 -5.695 1.00 0.00 C ATOM 1583 OG SER A 154 6.564 -5.808 -6.618 1.00 0.00 O ATOM 0 H SER A 154 8.882 -7.678 -5.069 1.00 0.00 H new ATOM 0 HA SER A 154 9.273 -5.454 -6.973 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.246 -5.628 -4.688 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.515 -4.229 -5.709 1.00 0.00 H new ATOM 0 HG SER A 154 5.678 -5.465 -6.378 1.00 0.00 H new ATOM 1589 N VAL A 155 11.080 -4.748 -5.302 1.00 0.00 N ATOM 1590 CA VAL A 155 12.123 -4.252 -4.380 1.00 0.00 C ATOM 1591 C VAL A 155 12.355 -2.747 -4.543 1.00 0.00 C ATOM 1592 O VAL A 155 12.363 -2.215 -5.653 1.00 0.00 O ATOM 1593 CB VAL A 155 13.420 -5.094 -4.474 1.00 0.00 C ATOM 1594 CG1 VAL A 155 14.044 -5.156 -5.872 1.00 0.00 C ATOM 1595 CG2 VAL A 155 14.489 -4.636 -3.469 1.00 0.00 C ATOM 0 H VAL A 155 11.342 -4.660 -6.284 1.00 0.00 H new ATOM 0 HA VAL A 155 11.759 -4.385 -3.361 1.00 0.00 H new ATOM 0 HB VAL A 155 13.086 -6.101 -4.225 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.947 -5.766 -5.841 1.00 0.00 H new ATOM 0 HG12 VAL A 155 13.332 -5.597 -6.569 1.00 0.00 H new ATOM 0 HG13 VAL A 155 14.298 -4.149 -6.202 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.378 -5.258 -3.575 1.00 0.00 H new ATOM 0 HG22 VAL A 155 14.749 -3.595 -3.663 1.00 0.00 H new ATOM 0 HG23 VAL A 155 14.099 -4.730 -2.455 1.00 0.00 H new ATOM 1605 N SER A 156 12.517 -2.060 -3.411 1.00 0.00 N ATOM 1606 CA SER A 156 12.588 -0.600 -3.321 1.00 0.00 C ATOM 1607 C SER A 156 13.746 -0.123 -2.429 1.00 0.00 C ATOM 1608 O SER A 156 14.102 -0.730 -1.418 1.00 0.00 O ATOM 1609 CB SER A 156 11.250 -0.044 -2.810 1.00 0.00 C ATOM 1610 OG SER A 156 10.281 -0.052 -3.850 1.00 0.00 O ATOM 0 H SER A 156 12.605 -2.518 -2.504 1.00 0.00 H new ATOM 0 HA SER A 156 12.784 -0.218 -4.323 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.897 -0.643 -1.971 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.388 0.972 -2.441 1.00 0.00 H new ATOM 0 HG SER A 156 9.433 0.303 -3.510 1.00 0.00 H new ATOM 1616 N LEU A 157 14.370 0.981 -2.845 1.00 0.00 N ATOM 1617 CA LEU A 157 15.462 1.682 -2.157 1.00 0.00 C ATOM 1618 C LEU A 157 15.040 2.537 -0.959 1.00 0.00 C ATOM 1619 O LEU A 157 15.891 2.940 -0.165 1.00 0.00 O ATOM 1620 CB LEU A 157 16.176 2.520 -3.224 1.00 0.00 C ATOM 1621 CG LEU A 157 17.179 1.641 -3.992 1.00 0.00 C ATOM 1622 CD1 LEU A 157 17.163 1.893 -5.491 1.00 0.00 C ATOM 1623 CD2 LEU A 157 18.589 1.889 -3.466 1.00 0.00 C ATOM 0 H LEU A 157 14.114 1.438 -3.720 1.00 0.00 H new ATOM 0 HA LEU A 157 16.118 0.938 -1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 157 15.447 2.944 -3.914 1.00 0.00 H new ATOM 0 HB3 LEU A 157 16.695 3.356 -2.756 1.00 0.00 H new ATOM 0 HG LEU A 157 16.877 0.606 -3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 157 17.891 1.244 -5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 157 16.169 1.682 -5.885 1.00 0.00 H new ATOM 0 HD13 LEU A 157 17.418 2.934 -5.688 1.00 0.00 H new ATOM 0 HD21 LEU A 157 19.296 1.265 -4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 157 18.849 2.938 -3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 157 18.630 1.641 -2.405 1.00 0.00 H new ATOM 1635 N ALA A 158 13.746 2.831 -0.840 1.00 0.00 N ATOM 1636 CA ALA A 158 13.170 3.728 0.166 1.00 0.00 C ATOM 1637 C ALA A 158 13.572 3.324 1.593 1.00 0.00 C ATOM 1638 O ALA A 158 14.026 4.164 2.369 1.00 0.00 O ATOM 1639 CB ALA A 158 11.647 3.744 -0.025 1.00 0.00 C ATOM 0 H ALA A 158 13.042 2.437 -1.464 1.00 0.00 H new ATOM 0 HA ALA A 158 13.563 4.735 0.029 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.195 4.406 0.714 1.00 0.00 H new ATOM 0 HB2 ALA A 158 11.410 4.102 -1.027 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.254 2.735 0.102 1.00 0.00 H new ATOM 1645 N GLU A 159 13.475 2.031 1.901 1.00 0.00 N ATOM 1646 CA GLU A 159 13.951 1.400 3.137 1.00 0.00 C ATOM 1647 C GLU A 159 15.012 0.315 2.830 1.00 0.00 C ATOM 1648 O GLU A 159 15.723 -0.136 3.733 1.00 0.00 O ATOM 1649 CB GLU A 159 12.751 0.757 3.866 1.00 0.00 C ATOM 1650 CG GLU A 159 11.513 1.658 4.057 1.00 0.00 C ATOM 1651 CD GLU A 159 11.614 2.555 5.292 1.00 0.00 C ATOM 1652 OE1 GLU A 159 12.414 3.523 5.302 1.00 0.00 O ATOM 1653 OE2 GLU A 159 10.903 2.306 6.297 1.00 0.00 O ATOM 0 H GLU A 159 13.042 1.360 1.266 1.00 0.00 H new ATOM 0 HA GLU A 159 14.412 2.161 3.767 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.447 -0.131 3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 159 13.085 0.420 4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.383 2.281 3.172 1.00 0.00 H new ATOM 0 HG3 GLU A 159 10.624 1.033 4.140 1.00 0.00 H new ATOM 1660 N GLY A 160 15.133 -0.123 1.565 1.00 0.00 N ATOM 1661 CA GLY A 160 15.970 -1.249 1.145 1.00 0.00 C ATOM 1662 C GLY A 160 15.231 -2.584 1.275 1.00 0.00 C ATOM 1663 O GLY A 160 15.834 -3.564 1.723 1.00 0.00 O ATOM 0 H GLY A 160 14.635 0.312 0.788 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.281 -1.105 0.110 1.00 0.00 H new ATOM 0 HA3 GLY A 160 16.876 -1.274 1.750 1.00 0.00 H new ATOM 1667 N THR A 161 13.934 -2.625 0.934 1.00 0.00 N ATOM 1668 CA THR A 161 13.042 -3.764 1.212 1.00 0.00 C ATOM 1669 C THR A 161 12.276 -4.234 -0.017 1.00 0.00 C ATOM 1670 O THR A 161 11.940 -3.456 -0.911 1.00 0.00 O ATOM 1671 CB THR A 161 12.079 -3.481 2.377 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.382 -2.269 2.200 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.821 -3.397 3.709 1.00 0.00 C ATOM 0 H THR A 161 13.467 -1.858 0.450 1.00 0.00 H new ATOM 0 HA THR A 161 13.701 -4.579 1.512 1.00 0.00 H new ATOM 0 HB THR A 161 11.376 -4.314 2.389 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.779 -2.125 2.959 1.00 0.00 H new ATOM 0 HG21 THR A 161 12.109 -3.196 4.510 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.328 -4.342 3.903 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.556 -2.593 3.666 1.00 0.00 H new ATOM 1681 N ALA A 162 12.005 -5.537 -0.046 1.00 0.00 N ATOM 1682 CA ALA A 162 11.318 -6.253 -1.112 1.00 0.00 C ATOM 1683 C ALA A 162 10.065 -6.971 -0.599 1.00 0.00 C ATOM 1684 O ALA A 162 10.152 -7.735 0.366 1.00 0.00 O ATOM 1685 CB ALA A 162 12.290 -7.278 -1.714 1.00 0.00 C ATOM 0 H ALA A 162 12.276 -6.155 0.719 1.00 0.00 H new ATOM 0 HA ALA A 162 10.997 -5.533 -1.865 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.792 -7.825 -2.515 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.162 -6.761 -2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.607 -7.977 -0.940 1.00 0.00 H new ATOM 1691 N THR A 163 8.928 -6.778 -1.273 1.00 0.00 N ATOM 1692 CA THR A 163 7.707 -7.571 -1.084 1.00 0.00 C ATOM 1693 C THR A 163 7.618 -8.528 -2.265 1.00 0.00 C ATOM 1694 O THR A 163 7.703 -8.109 -3.422 1.00 0.00 O ATOM 1695 CB THR A 163 6.469 -6.683 -0.901 1.00 0.00 C ATOM 1696 OG1 THR A 163 5.362 -7.531 -0.696 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.165 -5.731 -2.060 1.00 0.00 C ATOM 0 H THR A 163 8.827 -6.051 -1.981 1.00 0.00 H new ATOM 0 HA THR A 163 7.746 -8.148 -0.160 1.00 0.00 H new ATOM 0 HB THR A 163 6.675 -6.033 -0.050 1.00 0.00 H new ATOM 0 HG1 THR A 163 4.554 -6.990 -0.574 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.272 -5.150 -1.829 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.008 -5.056 -2.207 1.00 0.00 H new ATOM 0 HG23 THR A 163 5.998 -6.307 -2.970 1.00 0.00 H new ATOM 1705 N VAL A 164 7.557 -9.829 -1.988 1.00 0.00 N ATOM 1706 CA VAL A 164 7.691 -10.863 -3.017 1.00 0.00 C ATOM 1707 C VAL A 164 6.740 -12.032 -2.739 1.00 0.00 C ATOM 1708 O VAL A 164 6.584 -12.466 -1.594 1.00 0.00 O ATOM 1709 CB VAL A 164 9.182 -11.256 -3.261 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.173 -10.868 -2.145 1.00 0.00 C ATOM 1711 CG2 VAL A 164 9.397 -12.736 -3.588 1.00 0.00 C ATOM 0 H VAL A 164 7.414 -10.197 -1.048 1.00 0.00 H new ATOM 0 HA VAL A 164 7.371 -10.456 -3.976 1.00 0.00 H new ATOM 0 HB VAL A 164 9.408 -10.647 -4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.177 -11.190 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.163 -9.787 -2.009 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.880 -11.353 -1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.459 -12.924 -3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.037 -13.347 -2.760 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.847 -12.992 -4.494 1.00 0.00 H new ATOM 1721 N LEU A 165 6.101 -12.519 -3.807 1.00 0.00 N ATOM 1722 CA LEU A 165 5.136 -13.616 -3.804 1.00 0.00 C ATOM 1723 C LEU A 165 5.876 -14.895 -4.196 1.00 0.00 C ATOM 1724 O LEU A 165 6.325 -15.035 -5.335 1.00 0.00 O ATOM 1725 CB LEU A 165 4.016 -13.272 -4.811 1.00 0.00 C ATOM 1726 CG LEU A 165 2.736 -14.141 -4.799 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.942 -15.664 -4.825 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.848 -13.788 -3.597 1.00 0.00 C ATOM 0 H LEU A 165 6.252 -12.138 -4.741 1.00 0.00 H new ATOM 0 HA LEU A 165 4.684 -13.763 -2.823 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.719 -12.237 -4.639 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.442 -13.319 -5.813 1.00 0.00 H new ATOM 0 HG LEU A 165 2.257 -13.892 -5.746 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.973 -16.163 -4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.483 -15.943 -5.729 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.517 -15.968 -3.950 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.954 -14.412 -3.609 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.400 -13.963 -2.673 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.559 -12.739 -3.654 1.00 0.00 H new ATOM 1740 N TYR A 166 5.971 -15.837 -3.259 1.00 0.00 N ATOM 1741 CA TYR A 166 6.584 -17.148 -3.479 1.00 0.00 C ATOM 1742 C TYR A 166 5.569 -18.298 -3.373 1.00 0.00 C ATOM 1743 O TYR A 166 4.553 -18.198 -2.685 1.00 0.00 O ATOM 1744 CB TYR A 166 7.774 -17.342 -2.525 1.00 0.00 C ATOM 1745 CG TYR A 166 7.447 -17.763 -1.101 1.00 0.00 C ATOM 1746 CD1 TYR A 166 7.024 -16.812 -0.149 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.596 -19.111 -0.716 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.749 -17.206 1.175 1.00 0.00 C ATOM 1749 CE2 TYR A 166 7.335 -19.508 0.608 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.910 -18.558 1.559 1.00 0.00 C ATOM 1751 OH TYR A 166 6.658 -18.957 2.835 1.00 0.00 O ATOM 0 H TYR A 166 5.619 -15.710 -2.310 1.00 0.00 H new ATOM 0 HA TYR A 166 6.956 -17.174 -4.503 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.438 -18.091 -2.957 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.333 -16.407 -2.483 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.910 -15.777 -0.437 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.913 -19.844 -1.443 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.415 -16.476 1.897 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.460 -20.541 0.896 1.00 0.00 H new ATOM 0 HH TYR A 166 6.821 -19.920 2.915 1.00 0.00 H new ATOM 1761 N ASN A 167 5.867 -19.429 -4.012 1.00 0.00 N ATOM 1762 CA ASN A 167 5.071 -20.645 -3.924 1.00 0.00 C ATOM 1763 C ASN A 167 5.677 -21.591 -2.860 1.00 0.00 C ATOM 1764 O ASN A 167 6.736 -22.189 -3.100 1.00 0.00 O ATOM 1765 CB ASN A 167 5.048 -21.287 -5.313 1.00 0.00 C ATOM 1766 CG ASN A 167 4.281 -22.595 -5.345 1.00 0.00 C ATOM 1767 OD1 ASN A 167 3.963 -23.194 -4.324 1.00 0.00 O ATOM 1768 ND2 ASN A 167 4.001 -23.094 -6.523 1.00 0.00 N ATOM 0 H ASN A 167 6.684 -19.524 -4.615 1.00 0.00 H new ATOM 0 HA ASN A 167 4.049 -20.428 -3.614 1.00 0.00 H new ATOM 0 HB2 ASN A 167 4.600 -20.591 -6.022 1.00 0.00 H new ATOM 0 HB3 ASN A 167 6.072 -21.463 -5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.515 -23.988 -6.596 1.00 0.00 H new ATOM 0 HD22 ASN A 167 4.269 -22.589 -7.368 1.00 0.00 H new ATOM 1775 N PRO A 168 5.005 -21.795 -1.711 1.00 0.00 N ATOM 1776 CA PRO A 168 5.572 -22.515 -0.579 1.00 0.00 C ATOM 1777 C PRO A 168 5.610 -24.034 -0.806 1.00 0.00 C ATOM 1778 O PRO A 168 6.347 -24.718 -0.101 1.00 0.00 O ATOM 1779 CB PRO A 168 4.701 -22.112 0.613 1.00 0.00 C ATOM 1780 CG PRO A 168 3.326 -21.936 -0.023 1.00 0.00 C ATOM 1781 CD PRO A 168 3.637 -21.399 -1.422 1.00 0.00 C ATOM 0 HA PRO A 168 6.618 -22.256 -0.415 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.694 -22.879 1.387 1.00 0.00 H new ATOM 0 HB3 PRO A 168 5.053 -21.192 1.079 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.782 -22.880 -0.068 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.709 -21.240 0.545 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.948 -21.811 -2.159 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.530 -20.315 -1.456 1.00 0.00 H new ATOM 1789 N ALA A 169 4.899 -24.569 -1.810 1.00 0.00 N ATOM 1790 CA ALA A 169 5.035 -25.968 -2.225 1.00 0.00 C ATOM 1791 C ALA A 169 6.336 -26.239 -3.012 1.00 0.00 C ATOM 1792 O ALA A 169 6.729 -27.400 -3.141 1.00 0.00 O ATOM 1793 CB ALA A 169 3.798 -26.349 -3.051 1.00 0.00 C ATOM 0 H ALA A 169 4.216 -24.043 -2.354 1.00 0.00 H new ATOM 0 HA ALA A 169 5.101 -26.589 -1.331 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.880 -27.388 -3.370 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.902 -26.225 -2.443 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.733 -25.704 -3.927 1.00 0.00 H new ATOM 1799 N VAL A 170 6.986 -25.188 -3.528 1.00 0.00 N ATOM 1800 CA VAL A 170 8.128 -25.259 -4.464 1.00 0.00 C ATOM 1801 C VAL A 170 9.419 -24.650 -3.888 1.00 0.00 C ATOM 1802 O VAL A 170 10.500 -25.162 -4.180 1.00 0.00 O ATOM 1803 CB VAL A 170 7.758 -24.570 -5.804 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.914 -24.515 -6.823 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.578 -25.310 -6.461 1.00 0.00 C ATOM 0 H VAL A 170 6.726 -24.228 -3.300 1.00 0.00 H new ATOM 0 HA VAL A 170 8.333 -26.316 -4.635 1.00 0.00 H new ATOM 0 HB VAL A 170 7.502 -23.543 -5.545 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.574 -24.019 -7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.749 -23.959 -6.396 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.237 -25.528 -7.062 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.321 -24.823 -7.402 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.860 -26.345 -6.653 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.717 -25.286 -5.793 1.00 0.00 H new ATOM 1815 N ILE A 171 9.340 -23.592 -3.068 1.00 0.00 N ATOM 1816 CA ILE A 171 10.518 -22.866 -2.554 1.00 0.00 C ATOM 1817 C ILE A 171 10.308 -22.335 -1.122 1.00 0.00 C ATOM 1818 O ILE A 171 9.178 -22.124 -0.683 1.00 0.00 O ATOM 1819 CB ILE A 171 10.939 -21.774 -3.577 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.301 -21.175 -3.194 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.890 -20.657 -3.728 1.00 0.00 C ATOM 1822 CD1 ILE A 171 13.054 -20.462 -4.317 1.00 0.00 C ATOM 0 H ILE A 171 8.453 -23.211 -2.739 1.00 0.00 H new ATOM 0 HA ILE A 171 11.351 -23.563 -2.457 1.00 0.00 H new ATOM 0 HB ILE A 171 11.018 -22.268 -4.545 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.149 -20.468 -2.378 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.933 -21.975 -2.809 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.240 -19.925 -4.455 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.948 -21.086 -4.070 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.738 -20.168 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 171 14.000 -20.079 -3.935 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.248 -21.164 -5.128 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.452 -19.634 -4.690 1.00 0.00 H new ATOM 1834 N SER A 172 11.394 -22.153 -0.373 1.00 0.00 N ATOM 1835 CA SER A 172 11.416 -21.611 0.997 1.00 0.00 C ATOM 1836 C SER A 172 11.851 -20.130 1.018 1.00 0.00 C ATOM 1837 O SER A 172 12.674 -19.734 0.185 1.00 0.00 O ATOM 1838 CB SER A 172 12.401 -22.440 1.849 1.00 0.00 C ATOM 1839 OG SER A 172 12.818 -21.739 3.013 1.00 0.00 O ATOM 0 H SER A 172 12.327 -22.387 -0.713 1.00 0.00 H new ATOM 0 HA SER A 172 10.406 -21.672 1.403 1.00 0.00 H new ATOM 0 HB2 SER A 172 11.928 -23.378 2.140 1.00 0.00 H new ATOM 0 HB3 SER A 172 13.273 -22.696 1.248 1.00 0.00 H new ATOM 0 HG SER A 172 13.439 -22.297 3.526 1.00 0.00 H new ATOM 1845 N PRO A 173 11.412 -19.315 2.002 1.00 0.00 N ATOM 1846 CA PRO A 173 11.954 -17.977 2.236 1.00 0.00 C ATOM 1847 C PRO A 173 13.485 -17.931 2.348 1.00 0.00 C ATOM 1848 O PRO A 173 14.095 -16.950 1.929 1.00 0.00 O ATOM 1849 CB PRO A 173 11.310 -17.497 3.541 1.00 0.00 C ATOM 1850 CG PRO A 173 9.997 -18.271 3.597 1.00 0.00 C ATOM 1851 CD PRO A 173 10.364 -19.610 2.969 1.00 0.00 C ATOM 0 HA PRO A 173 11.724 -17.339 1.383 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.941 -17.714 4.403 1.00 0.00 H new ATOM 0 HB3 PRO A 173 11.141 -16.420 3.533 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.641 -18.389 4.620 1.00 0.00 H new ATOM 0 HG3 PRO A 173 9.207 -17.767 3.041 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.714 -20.314 3.724 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.500 -20.065 2.484 1.00 0.00 H new ATOM 1859 N GLU A 174 14.125 -18.983 2.876 1.00 0.00 N ATOM 1860 CA GLU A 174 15.586 -19.032 3.009 1.00 0.00 C ATOM 1861 C GLU A 174 16.270 -19.256 1.655 1.00 0.00 C ATOM 1862 O GLU A 174 17.437 -18.910 1.477 1.00 0.00 O ATOM 1863 CB GLU A 174 15.987 -20.125 4.010 1.00 0.00 C ATOM 1864 CG GLU A 174 15.711 -19.704 5.460 1.00 0.00 C ATOM 1865 CD GLU A 174 16.802 -18.774 5.994 1.00 0.00 C ATOM 1866 OE1 GLU A 174 17.887 -19.279 6.356 1.00 0.00 O ATOM 1867 OE2 GLU A 174 16.586 -17.546 6.086 1.00 0.00 O ATOM 0 H GLU A 174 13.649 -19.817 3.220 1.00 0.00 H new ATOM 0 HA GLU A 174 15.923 -18.066 3.386 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.438 -21.040 3.787 1.00 0.00 H new ATOM 0 HB3 GLU A 174 17.047 -20.352 3.894 1.00 0.00 H new ATOM 0 HG2 GLU A 174 14.745 -19.202 5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 174 15.647 -20.591 6.091 1.00 0.00 H new ATOM 1874 N GLU A 175 15.565 -19.848 0.693 1.00 0.00 N ATOM 1875 CA GLU A 175 16.001 -19.995 -0.696 1.00 0.00 C ATOM 1876 C GLU A 175 15.879 -18.673 -1.465 1.00 0.00 C ATOM 1877 O GLU A 175 16.782 -18.358 -2.237 1.00 0.00 O ATOM 1878 CB GLU A 175 15.209 -21.111 -1.371 1.00 0.00 C ATOM 1879 CG GLU A 175 15.378 -22.472 -0.691 1.00 0.00 C ATOM 1880 CD GLU A 175 16.600 -23.204 -1.239 1.00 0.00 C ATOM 1881 OE1 GLU A 175 16.500 -23.819 -2.323 1.00 0.00 O ATOM 1882 OE2 GLU A 175 17.681 -23.123 -0.615 1.00 0.00 O ATOM 0 H GLU A 175 14.644 -20.252 0.864 1.00 0.00 H new ATOM 0 HA GLU A 175 17.057 -20.267 -0.703 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.152 -20.844 -1.377 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.523 -21.191 -2.412 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.483 -22.335 0.385 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.485 -23.076 -0.850 1.00 0.00 H new ATOM 1889 N LEU A 176 14.819 -17.880 -1.213 1.00 0.00 N ATOM 1890 CA LEU A 176 14.703 -16.499 -1.717 1.00 0.00 C ATOM 1891 C LEU A 176 15.923 -15.696 -1.249 1.00 0.00 C ATOM 1892 O LEU A 176 16.682 -15.166 -2.057 1.00 0.00 O ATOM 1893 CB LEU A 176 13.415 -15.799 -1.208 1.00 0.00 C ATOM 1894 CG LEU A 176 12.059 -16.493 -1.426 1.00 0.00 C ATOM 1895 CD1 LEU A 176 10.954 -15.676 -0.729 1.00 0.00 C ATOM 1896 CD2 LEU A 176 11.703 -16.625 -2.907 1.00 0.00 C ATOM 0 H LEU A 176 14.020 -18.180 -0.654 1.00 0.00 H new ATOM 0 HA LEU A 176 14.654 -16.542 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.532 -15.631 -0.137 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.364 -14.818 -1.681 1.00 0.00 H new ATOM 0 HG LEU A 176 12.136 -17.496 -1.006 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.991 -16.163 -0.880 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.166 -15.614 0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.923 -14.672 -1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.738 -17.121 -3.006 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.650 -15.634 -3.358 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.467 -17.214 -3.414 1.00 0.00 H new ATOM 1908 N ARG A 177 16.144 -15.682 0.070 1.00 0.00 N ATOM 1909 CA ARG A 177 17.287 -15.057 0.736 1.00 0.00 C ATOM 1910 C ARG A 177 18.616 -15.532 0.127 1.00 0.00 C ATOM 1911 O ARG A 177 19.428 -14.717 -0.316 1.00 0.00 O ATOM 1912 CB ARG A 177 17.176 -15.405 2.226 1.00 0.00 C ATOM 1913 CG ARG A 177 18.180 -14.673 3.115 1.00 0.00 C ATOM 1914 CD ARG A 177 18.018 -15.192 4.544 1.00 0.00 C ATOM 1915 NE ARG A 177 18.948 -14.543 5.477 1.00 0.00 N ATOM 1916 CZ ARG A 177 19.326 -15.056 6.642 1.00 0.00 C ATOM 1917 NH1 ARG A 177 18.850 -16.196 7.097 1.00 0.00 N ATOM 1918 NH2 ARG A 177 20.196 -14.416 7.394 1.00 0.00 N ATOM 0 H ARG A 177 15.503 -16.125 0.728 1.00 0.00 H new ATOM 0 HA ARG A 177 17.275 -13.975 0.601 1.00 0.00 H new ATOM 0 HB2 ARG A 177 16.167 -15.173 2.568 1.00 0.00 H new ATOM 0 HB3 ARG A 177 17.315 -16.479 2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 177 19.197 -14.844 2.761 1.00 0.00 H new ATOM 0 HG3 ARG A 177 18.007 -13.597 3.079 1.00 0.00 H new ATOM 0 HD2 ARG A 177 16.994 -15.022 4.877 1.00 0.00 H new ATOM 0 HD3 ARG A 177 18.183 -16.269 4.559 1.00 0.00 H new ATOM 0 HE ARG A 177 19.330 -13.635 5.212 1.00 0.00 H new ATOM 0 HH11 ARG A 177 18.166 -16.718 6.549 1.00 0.00 H new ATOM 0 HH12 ARG A 177 19.165 -16.557 7.997 1.00 0.00 H new ATOM 0 HH21 ARG A 177 20.581 -13.524 7.082 1.00 0.00 H new ATOM 0 HH22 ARG A 177 20.485 -14.812 8.289 1.00 0.00 H new ATOM 1932 N ALA A 178 18.801 -16.850 0.020 1.00 0.00 N ATOM 1933 CA ALA A 178 19.995 -17.454 -0.557 1.00 0.00 C ATOM 1934 C ALA A 178 20.199 -17.113 -2.041 1.00 0.00 C ATOM 1935 O ALA A 178 21.337 -17.130 -2.494 1.00 0.00 O ATOM 1936 CB ALA A 178 19.942 -18.971 -0.346 1.00 0.00 C ATOM 0 H ALA A 178 18.114 -17.533 0.337 1.00 0.00 H new ATOM 0 HA ALA A 178 20.857 -17.032 -0.040 1.00 0.00 H new ATOM 0 HB1 ALA A 178 20.833 -19.429 -0.776 1.00 0.00 H new ATOM 0 HB2 ALA A 178 19.901 -19.189 0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 178 19.055 -19.375 -0.833 1.00 0.00 H new ATOM 1942 N ALA A 179 19.160 -16.784 -2.815 1.00 0.00 N ATOM 1943 CA ALA A 179 19.321 -16.427 -4.229 1.00 0.00 C ATOM 1944 C ALA A 179 19.999 -15.054 -4.398 1.00 0.00 C ATOM 1945 O ALA A 179 20.749 -14.845 -5.348 1.00 0.00 O ATOM 1946 CB ALA A 179 17.961 -16.497 -4.928 1.00 0.00 C ATOM 0 H ALA A 179 18.195 -16.757 -2.485 1.00 0.00 H new ATOM 0 HA ALA A 179 19.988 -17.147 -4.704 1.00 0.00 H new ATOM 0 HB1 ALA A 179 18.078 -16.232 -5.979 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.564 -17.509 -4.851 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.271 -15.800 -4.453 1.00 0.00 H new ATOM 1952 N ILE A 180 19.770 -14.136 -3.451 1.00 0.00 N ATOM 1953 CA ILE A 180 20.497 -12.861 -3.334 1.00 0.00 C ATOM 1954 C ILE A 180 21.939 -13.089 -2.830 1.00 0.00 C ATOM 1955 O ILE A 180 22.862 -12.440 -3.321 1.00 0.00 O ATOM 1956 CB ILE A 180 19.688 -11.871 -2.454 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.421 -11.318 -3.157 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.530 -10.642 -2.082 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.213 -12.256 -3.188 1.00 0.00 C ATOM 0 H ILE A 180 19.060 -14.259 -2.729 1.00 0.00 H new ATOM 0 HA ILE A 180 20.596 -12.406 -4.320 1.00 0.00 H new ATOM 0 HB ILE A 180 19.404 -12.455 -1.579 1.00 0.00 H new ATOM 0 HG12 ILE A 180 18.127 -10.394 -2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.682 -11.059 -4.183 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.936 -9.967 -1.466 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.412 -10.960 -1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.841 -10.125 -2.990 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.386 -11.767 -3.703 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.478 -13.173 -3.715 1.00 0.00 H new ATOM 0 HD13 ILE A 180 16.914 -12.498 -2.168 1.00 0.00 H new ATOM 1971 N GLU A 181 22.153 -14.023 -1.899 1.00 0.00 N ATOM 1972 CA GLU A 181 23.503 -14.405 -1.451 1.00 0.00 C ATOM 1973 C GLU A 181 24.317 -15.047 -2.603 1.00 0.00 C ATOM 1974 O GLU A 181 25.495 -14.739 -2.782 1.00 0.00 O ATOM 1975 CB GLU A 181 23.425 -15.351 -0.229 1.00 0.00 C ATOM 1976 CG GLU A 181 22.792 -14.713 1.025 1.00 0.00 C ATOM 1977 CD GLU A 181 22.751 -15.669 2.229 1.00 0.00 C ATOM 1978 OE1 GLU A 181 21.788 -16.456 2.390 1.00 0.00 O ATOM 1979 OE2 GLU A 181 23.699 -15.656 3.051 1.00 0.00 O ATOM 0 H GLU A 181 21.403 -14.535 -1.435 1.00 0.00 H new ATOM 0 HA GLU A 181 24.026 -13.498 -1.146 1.00 0.00 H new ATOM 0 HB2 GLU A 181 22.849 -16.234 -0.504 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.431 -15.691 0.018 1.00 0.00 H new ATOM 0 HG2 GLU A 181 23.356 -13.820 1.296 1.00 0.00 H new ATOM 0 HG3 GLU A 181 21.778 -14.390 0.789 1.00 0.00 H new ATOM 1986 N ASP A 182 23.680 -15.886 -3.423 1.00 0.00 N ATOM 1987 CA ASP A 182 24.224 -16.538 -4.629 1.00 0.00 C ATOM 1988 C ASP A 182 24.458 -15.554 -5.793 1.00 0.00 C ATOM 1989 O ASP A 182 25.298 -15.806 -6.658 1.00 0.00 O ATOM 1990 CB ASP A 182 23.239 -17.650 -5.035 1.00 0.00 C ATOM 1991 CG ASP A 182 23.723 -18.550 -6.173 1.00 0.00 C ATOM 1992 OD1 ASP A 182 24.775 -19.214 -6.000 1.00 0.00 O ATOM 1993 OD2 ASP A 182 23.008 -18.665 -7.199 1.00 0.00 O ATOM 0 H ASP A 182 22.708 -16.149 -3.257 1.00 0.00 H new ATOM 0 HA ASP A 182 25.207 -16.949 -4.399 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.033 -18.270 -4.163 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.295 -17.191 -5.330 1.00 0.00 H new ATOM 1998 N MET A 183 23.744 -14.421 -5.796 1.00 0.00 N ATOM 1999 CA MET A 183 23.955 -13.303 -6.721 1.00 0.00 C ATOM 2000 C MET A 183 25.186 -12.485 -6.317 1.00 0.00 C ATOM 2001 O MET A 183 25.970 -12.092 -7.183 1.00 0.00 O ATOM 2002 CB MET A 183 22.702 -12.421 -6.723 1.00 0.00 C ATOM 2003 CG MET A 183 22.709 -11.391 -7.850 1.00 0.00 C ATOM 2004 SD MET A 183 21.163 -10.461 -7.962 1.00 0.00 S ATOM 2005 CE MET A 183 21.633 -9.368 -9.322 1.00 0.00 C ATOM 0 H MET A 183 22.984 -14.253 -5.137 1.00 0.00 H new ATOM 0 HA MET A 183 24.133 -13.692 -7.723 1.00 0.00 H new ATOM 0 HB2 MET A 183 21.818 -13.052 -6.818 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.624 -11.906 -5.766 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.535 -10.696 -7.696 1.00 0.00 H new ATOM 0 HG3 MET A 183 22.892 -11.898 -8.798 1.00 0.00 H new ATOM 0 HE1 MET A 183 20.777 -9.216 -9.979 1.00 0.00 H new ATOM 0 HE2 MET A 183 21.958 -8.408 -8.921 1.00 0.00 H new ATOM 0 HE3 MET A 183 22.448 -9.820 -9.887 1.00 0.00 H new ATOM 2015 N GLY A 184 25.359 -12.261 -5.009 1.00 0.00 N ATOM 2016 CA GLY A 184 26.544 -11.634 -4.412 1.00 0.00 C ATOM 2017 C GLY A 184 26.274 -10.416 -3.527 1.00 0.00 C ATOM 2018 O GLY A 184 27.091 -9.498 -3.498 1.00 0.00 O ATOM 0 H GLY A 184 24.657 -12.519 -4.316 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.068 -12.383 -3.818 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.218 -11.335 -5.215 1.00 0.00 H new ATOM 2022 N PHE A 185 25.153 -10.405 -2.801 1.00 0.00 N ATOM 2023 CA PHE A 185 24.746 -9.342 -1.869 1.00 0.00 C ATOM 2024 C PHE A 185 24.383 -9.985 -0.514 1.00 0.00 C ATOM 2025 O PHE A 185 24.867 -11.075 -0.195 1.00 0.00 O ATOM 2026 CB PHE A 185 23.586 -8.585 -2.532 1.00 0.00 C ATOM 2027 CG PHE A 185 23.982 -7.946 -3.845 1.00 0.00 C ATOM 2028 CD1 PHE A 185 24.821 -6.816 -3.842 1.00 0.00 C ATOM 2029 CD2 PHE A 185 23.561 -8.506 -5.067 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.230 -6.237 -5.054 1.00 0.00 C ATOM 2031 CE2 PHE A 185 23.988 -7.935 -6.279 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.821 -6.801 -6.273 1.00 0.00 C ATOM 0 H PHE A 185 24.475 -11.165 -2.846 1.00 0.00 H new ATOM 0 HA PHE A 185 25.539 -8.624 -1.661 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.758 -9.273 -2.702 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.224 -7.814 -1.852 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.151 -6.393 -2.905 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.913 -9.370 -5.073 1.00 0.00 H new ATOM 0 HE1 PHE A 185 25.859 -5.359 -5.049 1.00 0.00 H new ATOM 0 HE2 PHE A 185 23.676 -8.368 -7.218 1.00 0.00 H new ATOM 0 HZ PHE A 185 25.146 -6.364 -7.206 1.00 0.00 H new ATOM 2042 N GLU A 186 23.514 -9.353 0.277 1.00 0.00 N ATOM 2043 CA GLU A 186 22.922 -9.955 1.472 1.00 0.00 C ATOM 2044 C GLU A 186 21.423 -9.690 1.566 1.00 0.00 C ATOM 2045 O GLU A 186 20.938 -8.640 1.148 1.00 0.00 O ATOM 2046 CB GLU A 186 23.628 -9.454 2.745 1.00 0.00 C ATOM 2047 CG GLU A 186 24.361 -10.604 3.425 1.00 0.00 C ATOM 2048 CD GLU A 186 23.420 -11.599 4.106 1.00 0.00 C ATOM 2049 OE1 GLU A 186 22.722 -12.378 3.423 1.00 0.00 O ATOM 2050 OE2 GLU A 186 23.440 -11.746 5.345 1.00 0.00 O ATOM 0 H GLU A 186 23.198 -8.399 0.104 1.00 0.00 H new ATOM 0 HA GLU A 186 23.064 -11.032 1.387 1.00 0.00 H new ATOM 0 HB2 GLU A 186 24.333 -8.662 2.491 1.00 0.00 H new ATOM 0 HB3 GLU A 186 22.897 -9.023 3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 186 24.963 -11.131 2.685 1.00 0.00 H new ATOM 0 HG3 GLU A 186 25.050 -10.199 4.166 1.00 0.00 H new ATOM 2057 N ALA A 187 20.704 -10.645 2.153 1.00 0.00 N ATOM 2058 CA ALA A 187 19.260 -10.607 2.344 1.00 0.00 C ATOM 2059 C ALA A 187 18.843 -11.067 3.753 1.00 0.00 C ATOM 2060 O ALA A 187 19.500 -11.892 4.392 1.00 0.00 O ATOM 2061 CB ALA A 187 18.619 -11.460 1.240 1.00 0.00 C ATOM 0 H ALA A 187 21.129 -11.496 2.521 1.00 0.00 H new ATOM 0 HA ALA A 187 18.906 -9.579 2.268 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.535 -11.451 1.356 1.00 0.00 H new ATOM 0 HB2 ALA A 187 18.883 -11.051 0.265 1.00 0.00 H new ATOM 0 HB3 ALA A 187 18.984 -12.485 1.314 1.00 0.00 H new ATOM 2067 N SER A 188 17.718 -10.550 4.232 1.00 0.00 N ATOM 2068 CA SER A 188 17.156 -10.839 5.555 1.00 0.00 C ATOM 2069 C SER A 188 15.629 -10.974 5.496 1.00 0.00 C ATOM 2070 O SER A 188 14.920 -10.058 5.072 1.00 0.00 O ATOM 2071 CB SER A 188 17.559 -9.726 6.520 1.00 0.00 C ATOM 2072 OG SER A 188 16.886 -9.840 7.755 1.00 0.00 O ATOM 0 H SER A 188 17.149 -9.895 3.695 1.00 0.00 H new ATOM 0 HA SER A 188 17.552 -11.792 5.906 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.636 -9.761 6.687 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.337 -8.757 6.072 1.00 0.00 H new ATOM 0 HG SER A 188 17.168 -9.114 8.349 1.00 0.00 H new ATOM 2078 N VAL A 189 15.103 -12.117 5.933 1.00 0.00 N ATOM 2079 CA VAL A 189 13.663 -12.427 5.902 1.00 0.00 C ATOM 2080 C VAL A 189 12.963 -11.849 7.133 1.00 0.00 C ATOM 2081 O VAL A 189 12.655 -12.537 8.106 1.00 0.00 O ATOM 2082 CB VAL A 189 13.336 -13.913 5.642 1.00 0.00 C ATOM 2083 CG1 VAL A 189 13.572 -14.251 4.162 1.00 0.00 C ATOM 2084 CG2 VAL A 189 14.168 -14.852 6.507 1.00 0.00 C ATOM 0 H VAL A 189 15.669 -12.869 6.326 1.00 0.00 H new ATOM 0 HA VAL A 189 13.252 -11.927 5.025 1.00 0.00 H new ATOM 0 HB VAL A 189 12.288 -14.058 5.903 1.00 0.00 H new ATOM 0 HG11 VAL A 189 13.339 -15.301 3.987 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.929 -13.628 3.540 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.615 -14.064 3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 189 13.899 -15.885 6.285 1.00 0.00 H new ATOM 0 HG22 VAL A 189 15.226 -14.699 6.296 1.00 0.00 H new ATOM 0 HG23 VAL A 189 13.974 -14.645 7.559 1.00 0.00 H new ATOM 2094 N VAL A 190 12.718 -10.540 7.059 1.00 0.00 N ATOM 2095 CA VAL A 190 11.928 -9.781 8.044 1.00 0.00 C ATOM 2096 C VAL A 190 10.445 -10.221 8.051 1.00 0.00 C ATOM 2097 O VAL A 190 9.784 -10.139 9.084 1.00 0.00 O ATOM 2098 CB VAL A 190 12.134 -8.260 7.861 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.701 -7.771 6.473 1.00 0.00 C ATOM 2100 CG2 VAL A 190 11.425 -7.439 8.947 1.00 0.00 C ATOM 0 H VAL A 190 13.069 -9.960 6.297 1.00 0.00 H new ATOM 0 HA VAL A 190 12.297 -10.016 9.042 1.00 0.00 H new ATOM 0 HB VAL A 190 13.208 -8.100 7.958 1.00 0.00 H new ATOM 0 HG11 VAL A 190 11.867 -6.696 6.398 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.285 -8.283 5.708 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.643 -7.986 6.325 1.00 0.00 H new ATOM 0 HG21 VAL A 190 11.601 -6.377 8.773 1.00 0.00 H new ATOM 0 HG22 VAL A 190 10.354 -7.640 8.914 1.00 0.00 H new ATOM 0 HG23 VAL A 190 11.816 -7.716 9.926 1.00 0.00 H new TER 2110 VAL A 190