USER MOD reduce.3.24.130724 H: found=0, std=0, add=1200, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1199 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 44 THR OG1 : rot 76:sc= 1.2 USER MOD Set 1.2: A 55 LYS NZ :NH3+ 149:sc= 0.0775 (180deg=-0.0567) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 18:sc= 0.0228 USER MOD Single : A 3 MET CE :methyl 160:sc= 0 (180deg=-0.0966) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 GLN :FLIP amide:sc= -2.76! C(o=-3.6!,f=-2.8!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl -122:sc= -0.542 (180deg=-2.37!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.0232 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -126:sc=-0.00587 (180deg=-0.154) USER MOD Single : A 48 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : A 52 ASN : amide:sc= -0.0534 K(o=-0.053,f=-2.2!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0127 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 81 MET CE :methyl -139:sc= -0.0568 (180deg=-1.29) USER MOD Single : A 82 MET CE :methyl -143:sc= -0.509 (180deg=-2.2!) USER MOD Single : A 85 GLN : amide:sc= -0.657 X(o=-0.66,f=-0.72) USER MOD Single : A 86 MET CE :methyl -145:sc= -0.227 (180deg=-1.11) USER MOD Single : A 87 LYS NZ :NH3+ 171:sc= 0.283 (180deg=0.251) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 SER OG : rot 81:sc= 1.07 USER MOD Single : A 100 ASN : amide:sc= -0.0541 K(o=-0.054,f=-1.8!) USER MOD Single : A 101 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 86:sc= 0.305 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 MET CE :methyl -102:sc= -1.28 (180deg=-1.59) USER MOD Single : A 158 MET CE :methyl -136:sc= -0.731 (180deg=-3.27!) USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -16.820 33.671 2.801 1.00 0.00 N ATOM 2 CA ALA A 1 -17.467 32.997 1.639 1.00 0.00 C ATOM 3 C ALA A 1 -16.395 32.599 0.615 1.00 0.00 C ATOM 4 O ALA A 1 -15.857 33.432 -0.092 1.00 0.00 O ATOM 5 CB ALA A 1 -18.479 33.949 0.988 1.00 0.00 C ATOM 0 H1 ALA A 1 -17.547 33.941 3.495 1.00 0.00 H new ATOM 0 H2 ALA A 1 -16.141 33.021 3.246 1.00 0.00 H new ATOM 0 H3 ALA A 1 -16.320 34.523 2.474 1.00 0.00 H new ATOM 0 HA ALA A 1 -17.987 32.103 1.982 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -18.950 33.454 0.139 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -19.241 34.224 1.717 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -17.965 34.847 0.645 1.00 0.00 H new ATOM 13 N SER A 2 -16.079 31.326 0.539 1.00 0.00 N ATOM 14 CA SER A 2 -15.040 30.856 -0.429 1.00 0.00 C ATOM 15 C SER A 2 -15.482 29.526 -1.054 1.00 0.00 C ATOM 16 O SER A 2 -15.778 28.571 -0.358 1.00 0.00 O ATOM 17 CB SER A 2 -13.710 30.662 0.305 1.00 0.00 C ATOM 18 OG SER A 2 -13.063 31.922 0.442 1.00 0.00 O ATOM 0 H SER A 2 -16.499 30.592 1.109 1.00 0.00 H new ATOM 0 HA SER A 2 -14.915 31.599 -1.216 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.884 30.220 1.286 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.073 29.971 -0.248 1.00 0.00 H new ATOM 0 HG SER A 2 -13.714 32.641 0.302 1.00 0.00 H new ATOM 24 N MET A 3 -15.526 29.461 -2.365 1.00 0.00 N ATOM 25 CA MET A 3 -15.947 28.197 -3.055 1.00 0.00 C ATOM 26 C MET A 3 -14.725 27.474 -3.653 1.00 0.00 C ATOM 27 O MET A 3 -14.870 26.492 -4.359 1.00 0.00 O ATOM 28 CB MET A 3 -16.940 28.537 -4.176 1.00 0.00 C ATOM 29 CG MET A 3 -16.272 29.454 -5.210 1.00 0.00 C ATOM 30 SD MET A 3 -17.012 31.105 -5.126 1.00 0.00 S ATOM 31 CE MET A 3 -15.468 32.049 -5.145 1.00 0.00 C ATOM 0 H MET A 3 -15.288 30.232 -2.989 1.00 0.00 H new ATOM 0 HA MET A 3 -16.420 27.539 -2.326 1.00 0.00 H new ATOM 0 HB2 MET A 3 -17.284 27.622 -4.658 1.00 0.00 H new ATOM 0 HB3 MET A 3 -17.819 29.027 -3.758 1.00 0.00 H new ATOM 0 HG2 MET A 3 -15.201 29.515 -5.019 1.00 0.00 H new ATOM 0 HG3 MET A 3 -16.394 29.040 -6.211 1.00 0.00 H new ATOM 0 HE1 MET A 3 -15.672 33.074 -5.453 1.00 0.00 H new ATOM 0 HE2 MET A 3 -15.030 32.051 -4.147 1.00 0.00 H new ATOM 0 HE3 MET A 3 -14.770 31.591 -5.846 1.00 0.00 H new ATOM 41 N THR A 4 -13.527 27.946 -3.384 1.00 0.00 N ATOM 42 CA THR A 4 -12.308 27.284 -3.945 1.00 0.00 C ATOM 43 C THR A 4 -11.589 26.487 -2.852 1.00 0.00 C ATOM 44 O THR A 4 -10.388 26.314 -2.897 1.00 0.00 O ATOM 45 CB THR A 4 -11.374 28.355 -4.524 1.00 0.00 C ATOM 46 OG1 THR A 4 -10.965 29.243 -3.492 1.00 0.00 O ATOM 47 CG2 THR A 4 -12.105 29.141 -5.617 1.00 0.00 C ATOM 0 H THR A 4 -13.344 28.762 -2.800 1.00 0.00 H new ATOM 0 HA THR A 4 -12.601 26.594 -4.736 1.00 0.00 H new ATOM 0 HB THR A 4 -10.496 27.871 -4.953 1.00 0.00 H new ATOM 0 HG1 THR A 4 -10.367 29.925 -3.865 1.00 0.00 H new ATOM 0 HG21 THR A 4 -11.439 29.901 -6.026 1.00 0.00 H new ATOM 0 HG22 THR A 4 -12.411 28.461 -6.412 1.00 0.00 H new ATOM 0 HG23 THR A 4 -12.986 29.622 -5.192 1.00 0.00 H new ATOM 55 N ASP A 5 -12.315 25.970 -1.890 1.00 0.00 N ATOM 56 CA ASP A 5 -11.666 25.156 -0.821 1.00 0.00 C ATOM 57 C ASP A 5 -11.254 23.800 -1.412 1.00 0.00 C ATOM 58 O ASP A 5 -10.247 23.233 -1.038 1.00 0.00 O ATOM 59 CB ASP A 5 -12.649 24.938 0.334 1.00 0.00 C ATOM 60 CG ASP A 5 -11.907 25.065 1.666 1.00 0.00 C ATOM 61 OD1 ASP A 5 -11.309 24.087 2.084 1.00 0.00 O ATOM 62 OD2 ASP A 5 -11.948 26.137 2.245 1.00 0.00 O ATOM 0 H ASP A 5 -13.325 26.077 -1.801 1.00 0.00 H new ATOM 0 HA ASP A 5 -10.787 25.678 -0.443 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -13.455 25.670 0.283 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -13.108 23.953 0.254 1.00 0.00 H new ATOM 67 N GLN A 6 -12.031 23.288 -2.342 1.00 0.00 N ATOM 68 CA GLN A 6 -11.706 21.975 -2.982 1.00 0.00 C ATOM 69 C GLN A 6 -10.384 22.083 -3.749 1.00 0.00 C ATOM 70 O GLN A 6 -9.445 21.356 -3.482 1.00 0.00 O ATOM 71 CB GLN A 6 -12.820 21.605 -3.961 1.00 0.00 C ATOM 72 CG GLN A 6 -14.099 21.261 -3.190 1.00 0.00 C ATOM 73 CD GLN A 6 -15.227 20.946 -4.178 1.00 0.00 C ATOM 74 OE1 GLN A 6 -15.386 19.816 -4.596 1.00 0.00 O ATOM 75 NE2 GLN A 6 -16.023 21.903 -4.571 1.00 0.00 N ATOM 0 H GLN A 6 -12.883 23.730 -2.686 1.00 0.00 H new ATOM 0 HA GLN A 6 -11.616 21.211 -2.210 1.00 0.00 H new ATOM 0 HB2 GLN A 6 -13.008 22.435 -4.642 1.00 0.00 H new ATOM 0 HB3 GLN A 6 -12.513 20.755 -4.571 1.00 0.00 H new ATOM 0 HG2 GLN A 6 -13.923 20.405 -2.538 1.00 0.00 H new ATOM 0 HG3 GLN A 6 -14.385 22.096 -2.550 1.00 0.00 H new ATOM 0 HE21 GLN A 6 -15.891 22.852 -4.221 1.00 0.00 H new ATOM 0 HE22 GLN A 6 -16.777 21.702 -5.228 1.00 0.00 H new ATOM 84 N GLN A 7 -10.305 22.988 -4.700 1.00 0.00 N ATOM 85 CA GLN A 7 -9.040 23.145 -5.482 1.00 0.00 C ATOM 86 C GLN A 7 -7.943 23.706 -4.571 1.00 0.00 C ATOM 87 O GLN A 7 -6.782 23.394 -4.740 1.00 0.00 O ATOM 88 CB GLN A 7 -9.258 24.077 -6.685 1.00 0.00 C ATOM 89 CG GLN A 7 -9.856 25.416 -6.238 1.00 0.00 C ATOM 90 CD GLN A 7 -8.740 26.452 -6.088 1.00 0.00 C ATOM 91 OE1 GLN A 7 -8.562 27.028 -4.934 1.00 0.00 O flip ATOM 92 NE2 GLN A 7 -8.024 26.736 -7.027 1.00 0.00 N flip ATOM 0 H GLN A 7 -11.060 23.620 -4.965 1.00 0.00 H new ATOM 0 HA GLN A 7 -8.734 22.169 -5.859 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -8.309 24.249 -7.193 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -9.923 23.599 -7.405 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -10.589 25.760 -6.967 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -10.382 25.293 -5.291 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -8.165 26.284 -7.931 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -7.282 27.427 -6.912 1.00 0.00 H new ATOM 101 N ALA A 8 -8.299 24.518 -3.596 1.00 0.00 N ATOM 102 CA ALA A 8 -7.256 25.073 -2.670 1.00 0.00 C ATOM 103 C ALA A 8 -6.668 23.952 -1.789 1.00 0.00 C ATOM 104 O ALA A 8 -5.629 24.125 -1.180 1.00 0.00 O ATOM 105 CB ALA A 8 -7.871 26.149 -1.770 1.00 0.00 C ATOM 0 H ALA A 8 -9.255 24.816 -3.404 1.00 0.00 H new ATOM 0 HA ALA A 8 -6.461 25.511 -3.273 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.106 26.545 -1.102 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -8.268 26.956 -2.386 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.677 25.713 -1.180 1.00 0.00 H new ATOM 111 N GLU A 9 -7.316 22.806 -1.722 1.00 0.00 N ATOM 112 CA GLU A 9 -6.787 21.680 -0.889 1.00 0.00 C ATOM 113 C GLU A 9 -6.013 20.718 -1.790 1.00 0.00 C ATOM 114 O GLU A 9 -4.895 20.344 -1.488 1.00 0.00 O ATOM 115 CB GLU A 9 -7.949 20.935 -0.224 1.00 0.00 C ATOM 116 CG GLU A 9 -8.431 21.716 1.002 1.00 0.00 C ATOM 117 CD GLU A 9 -9.676 21.037 1.580 1.00 0.00 C ATOM 118 OE1 GLU A 9 -10.754 21.276 1.061 1.00 0.00 O ATOM 119 OE2 GLU A 9 -9.529 20.286 2.532 1.00 0.00 O ATOM 0 H GLU A 9 -8.189 22.606 -2.210 1.00 0.00 H new ATOM 0 HA GLU A 9 -6.129 22.075 -0.115 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -8.768 20.812 -0.933 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -7.631 19.935 0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -7.643 21.756 1.754 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -8.660 22.745 0.725 1.00 0.00 H new ATOM 126 N ALA A 10 -6.591 20.332 -2.906 1.00 0.00 N ATOM 127 CA ALA A 10 -5.879 19.415 -3.844 1.00 0.00 C ATOM 128 C ALA A 10 -4.657 20.140 -4.420 1.00 0.00 C ATOM 129 O ALA A 10 -3.694 19.516 -4.825 1.00 0.00 O ATOM 130 CB ALA A 10 -6.817 19.008 -4.983 1.00 0.00 C ATOM 0 H ALA A 10 -7.525 20.615 -3.204 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.560 18.521 -3.309 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -6.292 18.339 -5.665 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.688 18.498 -4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -7.139 19.897 -5.524 1.00 0.00 H new ATOM 136 N ARG A 11 -4.680 21.457 -4.437 1.00 0.00 N ATOM 137 CA ARG A 11 -3.523 22.222 -4.955 1.00 0.00 C ATOM 138 C ARG A 11 -2.351 22.053 -3.978 1.00 0.00 C ATOM 139 O ARG A 11 -1.231 21.807 -4.381 1.00 0.00 O ATOM 140 CB ARG A 11 -3.916 23.697 -5.077 1.00 0.00 C ATOM 141 CG ARG A 11 -2.716 24.491 -5.562 1.00 0.00 C ATOM 142 CD ARG A 11 -2.592 25.783 -4.757 1.00 0.00 C ATOM 143 NE ARG A 11 -1.688 26.726 -5.473 1.00 0.00 N ATOM 144 CZ ARG A 11 -2.060 27.961 -5.668 1.00 0.00 C ATOM 145 NH1 ARG A 11 -1.841 28.860 -4.745 1.00 0.00 N ATOM 146 NH2 ARG A 11 -2.653 28.296 -6.785 1.00 0.00 N ATOM 0 H ARG A 11 -5.461 22.026 -4.110 1.00 0.00 H new ATOM 0 HA ARG A 11 -3.225 21.857 -5.938 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -4.747 23.809 -5.773 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -4.254 24.077 -4.113 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -1.808 23.897 -5.456 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -2.825 24.721 -6.622 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -3.574 26.236 -4.621 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -2.199 25.569 -3.763 1.00 0.00 H new ATOM 0 HE ARG A 11 -0.780 26.407 -5.810 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -1.380 28.595 -3.874 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -2.131 29.826 -4.895 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -2.824 27.592 -7.503 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -2.944 29.261 -6.938 1.00 0.00 H new ATOM 160 N ALA A 12 -2.613 22.164 -2.693 1.00 0.00 N ATOM 161 CA ALA A 12 -1.527 21.987 -1.680 1.00 0.00 C ATOM 162 C ALA A 12 -1.104 20.508 -1.622 1.00 0.00 C ATOM 163 O ALA A 12 -0.003 20.190 -1.214 1.00 0.00 O ATOM 164 CB ALA A 12 -2.038 22.421 -0.302 1.00 0.00 C ATOM 0 H ALA A 12 -3.534 22.370 -2.306 1.00 0.00 H new ATOM 0 HA ALA A 12 -0.670 22.598 -1.964 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -1.247 22.292 0.437 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.334 23.469 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.897 21.811 -0.024 1.00 0.00 H new ATOM 170 N PHE A 13 -1.975 19.605 -2.024 1.00 0.00 N ATOM 171 CA PHE A 13 -1.635 18.146 -1.991 1.00 0.00 C ATOM 172 C PHE A 13 -0.516 17.835 -2.999 1.00 0.00 C ATOM 173 O PHE A 13 0.414 17.113 -2.692 1.00 0.00 O ATOM 174 CB PHE A 13 -2.886 17.326 -2.343 1.00 0.00 C ATOM 175 CG PHE A 13 -2.698 15.888 -1.913 1.00 0.00 C ATOM 176 CD1 PHE A 13 -2.116 14.964 -2.791 1.00 0.00 C ATOM 177 CD2 PHE A 13 -3.109 15.477 -0.638 1.00 0.00 C ATOM 178 CE1 PHE A 13 -1.945 13.632 -2.394 1.00 0.00 C ATOM 179 CE2 PHE A 13 -2.938 14.145 -0.242 1.00 0.00 C ATOM 180 CZ PHE A 13 -2.355 13.223 -1.120 1.00 0.00 C ATOM 0 H PHE A 13 -2.909 19.820 -2.374 1.00 0.00 H new ATOM 0 HA PHE A 13 -1.289 17.884 -0.991 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -3.760 17.751 -1.850 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -3.072 17.372 -3.416 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -1.799 15.279 -3.774 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -3.558 16.188 0.040 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -1.497 12.920 -3.071 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -3.256 13.829 0.741 1.00 0.00 H new ATOM 0 HZ PHE A 13 -2.222 12.196 -0.814 1.00 0.00 H new ATOM 190 N LEU A 14 -0.600 18.370 -4.198 1.00 0.00 N ATOM 191 CA LEU A 14 0.462 18.098 -5.221 1.00 0.00 C ATOM 192 C LEU A 14 1.117 19.414 -5.654 1.00 0.00 C ATOM 193 O LEU A 14 0.448 20.360 -6.028 1.00 0.00 O ATOM 194 CB LEU A 14 -0.136 17.392 -6.455 1.00 0.00 C ATOM 195 CG LEU A 14 -1.563 17.887 -6.734 1.00 0.00 C ATOM 196 CD1 LEU A 14 -1.808 17.925 -8.243 1.00 0.00 C ATOM 197 CD2 LEU A 14 -2.572 16.934 -6.085 1.00 0.00 C ATOM 0 H LEU A 14 -1.355 18.980 -4.510 1.00 0.00 H new ATOM 0 HA LEU A 14 1.211 17.445 -4.772 1.00 0.00 H new ATOM 0 HB2 LEU A 14 0.494 17.577 -7.325 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -0.146 16.314 -6.293 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.683 18.888 -6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -2.821 18.276 -8.438 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.093 18.601 -8.711 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.685 16.924 -8.657 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.584 17.286 -6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.447 15.934 -6.501 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.403 16.903 -5.009 1.00 0.00 H new ATOM 209 N SER A 15 2.428 19.473 -5.609 1.00 0.00 N ATOM 210 CA SER A 15 3.149 20.720 -6.017 1.00 0.00 C ATOM 211 C SER A 15 3.133 20.854 -7.547 1.00 0.00 C ATOM 212 O SER A 15 2.631 19.995 -8.247 1.00 0.00 O ATOM 213 CB SER A 15 4.598 20.658 -5.525 1.00 0.00 C ATOM 214 OG SER A 15 4.614 20.629 -4.104 1.00 0.00 O ATOM 0 H SER A 15 3.031 18.708 -5.306 1.00 0.00 H new ATOM 0 HA SER A 15 2.651 21.583 -5.575 1.00 0.00 H new ATOM 0 HB2 SER A 15 5.091 19.771 -5.923 1.00 0.00 H new ATOM 0 HB3 SER A 15 5.154 21.522 -5.888 1.00 0.00 H new ATOM 0 HG SER A 15 5.541 20.588 -3.788 1.00 0.00 H new ATOM 220 N GLU A 16 3.679 21.930 -8.065 1.00 0.00 N ATOM 221 CA GLU A 16 3.702 22.138 -9.550 1.00 0.00 C ATOM 222 C GLU A 16 4.482 21.008 -10.241 1.00 0.00 C ATOM 223 O GLU A 16 4.211 20.674 -11.380 1.00 0.00 O ATOM 224 CB GLU A 16 4.360 23.486 -9.871 1.00 0.00 C ATOM 225 CG GLU A 16 3.493 24.626 -9.324 1.00 0.00 C ATOM 226 CD GLU A 16 3.916 25.950 -9.963 1.00 0.00 C ATOM 227 OE1 GLU A 16 4.846 26.560 -9.459 1.00 0.00 O ATOM 228 OE2 GLU A 16 3.301 26.336 -10.944 1.00 0.00 O ATOM 0 H GLU A 16 4.112 22.676 -7.521 1.00 0.00 H new ATOM 0 HA GLU A 16 2.676 22.133 -9.919 1.00 0.00 H new ATOM 0 HB2 GLU A 16 5.356 23.530 -9.430 1.00 0.00 H new ATOM 0 HB3 GLU A 16 4.483 23.594 -10.949 1.00 0.00 H new ATOM 0 HG2 GLU A 16 2.442 24.429 -9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 16 3.595 24.685 -8.240 1.00 0.00 H new ATOM 235 N GLU A 17 5.435 20.406 -9.561 1.00 0.00 N ATOM 236 CA GLU A 17 6.213 19.288 -10.180 1.00 0.00 C ATOM 237 C GLU A 17 5.280 18.088 -10.360 1.00 0.00 C ATOM 238 O GLU A 17 5.250 17.462 -11.405 1.00 0.00 O ATOM 239 CB GLU A 17 7.384 18.901 -9.268 1.00 0.00 C ATOM 240 CG GLU A 17 8.453 18.173 -10.090 1.00 0.00 C ATOM 241 CD GLU A 17 9.540 17.635 -9.157 1.00 0.00 C ATOM 242 OE1 GLU A 17 9.387 16.522 -8.679 1.00 0.00 O ATOM 243 OE2 GLU A 17 10.511 18.342 -8.939 1.00 0.00 O ATOM 0 H GLU A 17 5.704 20.643 -8.606 1.00 0.00 H new ATOM 0 HA GLU A 17 6.610 19.601 -11.146 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.809 19.792 -8.806 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.033 18.260 -8.459 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.001 17.354 -10.649 1.00 0.00 H new ATOM 0 HG3 GLU A 17 8.891 18.854 -10.820 1.00 0.00 H new ATOM 250 N MET A 18 4.500 17.783 -9.350 1.00 0.00 N ATOM 251 CA MET A 18 3.537 16.647 -9.446 1.00 0.00 C ATOM 252 C MET A 18 2.468 16.997 -10.480 1.00 0.00 C ATOM 253 O MET A 18 2.172 16.225 -11.372 1.00 0.00 O ATOM 254 CB MET A 18 2.858 16.438 -8.091 1.00 0.00 C ATOM 255 CG MET A 18 3.345 15.134 -7.449 1.00 0.00 C ATOM 256 SD MET A 18 3.178 13.764 -8.623 1.00 0.00 S ATOM 257 CE MET A 18 4.383 12.654 -7.855 1.00 0.00 C ATOM 0 H MET A 18 4.492 18.278 -8.458 1.00 0.00 H new ATOM 0 HA MET A 18 4.067 15.740 -9.736 1.00 0.00 H new ATOM 0 HB2 MET A 18 3.077 17.279 -7.433 1.00 0.00 H new ATOM 0 HB3 MET A 18 1.776 16.406 -8.219 1.00 0.00 H new ATOM 0 HG2 MET A 18 4.386 15.237 -7.143 1.00 0.00 H new ATOM 0 HG3 MET A 18 2.767 14.925 -6.549 1.00 0.00 H new ATOM 0 HE1 MET A 18 4.442 11.729 -8.428 1.00 0.00 H new ATOM 0 HE2 MET A 18 5.362 13.134 -7.839 1.00 0.00 H new ATOM 0 HE3 MET A 18 4.072 12.430 -6.834 1.00 0.00 H new ATOM 267 N ILE A 19 1.896 18.171 -10.349 1.00 0.00 N ATOM 268 CA ILE A 19 0.835 18.633 -11.304 1.00 0.00 C ATOM 269 C ILE A 19 1.332 18.491 -12.753 1.00 0.00 C ATOM 270 O ILE A 19 0.567 18.163 -13.639 1.00 0.00 O ATOM 271 CB ILE A 19 0.497 20.105 -11.021 1.00 0.00 C ATOM 272 CG1 ILE A 19 -0.167 20.226 -9.645 1.00 0.00 C ATOM 273 CG2 ILE A 19 -0.466 20.634 -12.092 1.00 0.00 C ATOM 274 CD1 ILE A 19 -0.037 21.663 -9.134 1.00 0.00 C ATOM 0 H ILE A 19 2.122 18.838 -9.611 1.00 0.00 H new ATOM 0 HA ILE A 19 -0.056 18.020 -11.171 1.00 0.00 H new ATOM 0 HB ILE A 19 1.417 20.689 -11.038 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -1.219 19.947 -9.712 1.00 0.00 H new ATOM 0 HG13 ILE A 19 0.301 19.536 -8.943 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -0.702 21.678 -11.886 1.00 0.00 H new ATOM 0 HG22 ILE A 19 0.002 20.555 -13.073 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -1.383 20.046 -12.079 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -0.510 21.745 -8.156 1.00 0.00 H new ATOM 0 HD12 ILE A 19 1.018 21.925 -9.050 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -0.526 22.343 -9.832 1.00 0.00 H new ATOM 286 N ALA A 20 2.603 18.732 -12.995 1.00 0.00 N ATOM 287 CA ALA A 20 3.147 18.609 -14.385 1.00 0.00 C ATOM 288 C ALA A 20 2.965 17.172 -14.886 1.00 0.00 C ATOM 289 O ALA A 20 2.521 16.950 -15.998 1.00 0.00 O ATOM 290 CB ALA A 20 4.636 18.963 -14.387 1.00 0.00 C ATOM 0 H ALA A 20 3.285 19.008 -12.288 1.00 0.00 H new ATOM 0 HA ALA A 20 2.609 19.293 -15.042 1.00 0.00 H new ATOM 0 HB1 ALA A 20 5.030 18.873 -15.399 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.767 19.987 -14.036 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.173 18.282 -13.727 1.00 0.00 H new ATOM 296 N GLU A 21 3.290 16.196 -14.067 1.00 0.00 N ATOM 297 CA GLU A 21 3.123 14.769 -14.482 1.00 0.00 C ATOM 298 C GLU A 21 1.632 14.476 -14.682 1.00 0.00 C ATOM 299 O GLU A 21 1.249 13.788 -15.610 1.00 0.00 O ATOM 300 CB GLU A 21 3.692 13.843 -13.400 1.00 0.00 C ATOM 301 CG GLU A 21 5.206 14.051 -13.287 1.00 0.00 C ATOM 302 CD GLU A 21 5.796 13.020 -12.321 1.00 0.00 C ATOM 303 OE1 GLU A 21 5.764 13.268 -11.127 1.00 0.00 O ATOM 304 OE2 GLU A 21 6.271 11.999 -12.792 1.00 0.00 O ATOM 0 H GLU A 21 3.664 16.330 -13.128 1.00 0.00 H new ATOM 0 HA GLU A 21 3.659 14.595 -15.415 1.00 0.00 H new ATOM 0 HB2 GLU A 21 3.214 14.050 -12.442 1.00 0.00 H new ATOM 0 HB3 GLU A 21 3.475 12.804 -13.646 1.00 0.00 H new ATOM 0 HG2 GLU A 21 5.671 13.953 -14.268 1.00 0.00 H new ATOM 0 HG3 GLU A 21 5.419 15.060 -12.933 1.00 0.00 H new ATOM 311 N PHE A 22 0.786 15.013 -13.830 1.00 0.00 N ATOM 312 CA PHE A 22 -0.686 14.787 -13.982 1.00 0.00 C ATOM 313 C PHE A 22 -1.176 15.494 -15.255 1.00 0.00 C ATOM 314 O PHE A 22 -2.128 15.066 -15.880 1.00 0.00 O ATOM 315 CB PHE A 22 -1.437 15.352 -12.767 1.00 0.00 C ATOM 316 CG PHE A 22 -0.900 14.750 -11.481 1.00 0.00 C ATOM 317 CD1 PHE A 22 -0.548 13.393 -11.422 1.00 0.00 C ATOM 318 CD2 PHE A 22 -0.764 15.553 -10.341 1.00 0.00 C ATOM 319 CE1 PHE A 22 -0.063 12.846 -10.228 1.00 0.00 C ATOM 320 CE2 PHE A 22 -0.277 15.004 -9.149 1.00 0.00 C ATOM 321 CZ PHE A 22 0.073 13.651 -9.093 1.00 0.00 C ATOM 0 H PHE A 22 1.054 15.597 -13.038 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.878 13.716 -14.052 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -1.331 16.437 -12.739 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -2.502 15.138 -12.859 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -0.651 12.770 -12.298 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -1.035 16.598 -10.382 1.00 0.00 H new ATOM 0 HE1 PHE A 22 0.206 11.801 -10.184 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -0.171 15.626 -8.272 1.00 0.00 H new ATOM 0 HZ PHE A 22 0.448 13.228 -8.173 1.00 0.00 H new ATOM 331 N LYS A 23 -0.522 16.571 -15.646 1.00 0.00 N ATOM 332 CA LYS A 23 -0.934 17.308 -16.882 1.00 0.00 C ATOM 333 C LYS A 23 -0.764 16.403 -18.113 1.00 0.00 C ATOM 334 O LYS A 23 -1.487 16.533 -19.081 1.00 0.00 O ATOM 335 CB LYS A 23 -0.064 18.562 -17.042 1.00 0.00 C ATOM 336 CG LYS A 23 -0.733 19.538 -18.016 1.00 0.00 C ATOM 337 CD LYS A 23 0.296 20.561 -18.507 1.00 0.00 C ATOM 338 CE LYS A 23 1.211 19.913 -19.552 1.00 0.00 C ATOM 339 NZ LYS A 23 1.745 20.961 -20.471 1.00 0.00 N ATOM 0 H LYS A 23 0.281 16.968 -15.157 1.00 0.00 H new ATOM 0 HA LYS A 23 -1.981 17.598 -16.795 1.00 0.00 H new ATOM 0 HB2 LYS A 23 0.080 19.042 -16.074 1.00 0.00 H new ATOM 0 HB3 LYS A 23 0.924 18.286 -17.411 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.151 18.993 -18.862 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -1.561 20.048 -17.524 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -0.212 21.423 -18.939 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.888 20.927 -17.668 1.00 0.00 H new ATOM 0 HE2 LYS A 23 2.033 19.395 -19.058 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.658 19.165 -20.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 2.365 20.519 -21.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 0.955 21.436 -20.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 2.287 21.659 -19.923 1.00 0.00 H new ATOM 353 N ALA A 24 0.185 15.488 -18.084 1.00 0.00 N ATOM 354 CA ALA A 24 0.391 14.576 -19.253 1.00 0.00 C ATOM 355 C ALA A 24 -0.881 13.754 -19.502 1.00 0.00 C ATOM 356 O ALA A 24 -1.369 13.679 -20.614 1.00 0.00 O ATOM 357 CB ALA A 24 1.566 13.633 -18.969 1.00 0.00 C ATOM 0 H ALA A 24 0.822 15.337 -17.301 1.00 0.00 H new ATOM 0 HA ALA A 24 0.611 15.172 -20.138 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.714 12.970 -19.821 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.470 14.218 -18.803 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.350 13.039 -18.081 1.00 0.00 H new ATOM 363 N ALA A 25 -1.423 13.151 -18.471 1.00 0.00 N ATOM 364 CA ALA A 25 -2.674 12.341 -18.633 1.00 0.00 C ATOM 365 C ALA A 25 -3.864 13.269 -18.915 1.00 0.00 C ATOM 366 O ALA A 25 -4.795 12.903 -19.606 1.00 0.00 O ATOM 367 CB ALA A 25 -2.941 11.546 -17.351 1.00 0.00 C ATOM 0 H ALA A 25 -1.052 13.185 -17.521 1.00 0.00 H new ATOM 0 HA ALA A 25 -2.548 11.653 -19.469 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -3.851 10.958 -17.471 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -2.101 10.880 -17.155 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.061 12.234 -16.514 1.00 0.00 H new ATOM 373 N PHE A 26 -3.836 14.468 -18.387 1.00 0.00 N ATOM 374 CA PHE A 26 -4.954 15.429 -18.626 1.00 0.00 C ATOM 375 C PHE A 26 -4.926 15.908 -20.086 1.00 0.00 C ATOM 376 O PHE A 26 -5.954 16.054 -20.721 1.00 0.00 O ATOM 377 CB PHE A 26 -4.782 16.634 -17.693 1.00 0.00 C ATOM 378 CG PHE A 26 -5.901 17.622 -17.919 1.00 0.00 C ATOM 379 CD1 PHE A 26 -7.133 17.435 -17.282 1.00 0.00 C ATOM 380 CD2 PHE A 26 -5.705 18.727 -18.757 1.00 0.00 C ATOM 381 CE1 PHE A 26 -8.170 18.350 -17.484 1.00 0.00 C ATOM 382 CE2 PHE A 26 -6.744 19.642 -18.961 1.00 0.00 C ATOM 383 CZ PHE A 26 -7.977 19.454 -18.323 1.00 0.00 C ATOM 0 H PHE A 26 -3.083 14.823 -17.798 1.00 0.00 H new ATOM 0 HA PHE A 26 -5.907 14.937 -18.429 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -4.781 16.304 -16.654 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -3.820 17.113 -17.876 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -7.282 16.584 -16.634 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -4.753 18.873 -19.245 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -9.121 18.205 -16.993 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -6.595 20.492 -19.610 1.00 0.00 H new ATOM 0 HZ PHE A 26 -8.779 20.161 -18.478 1.00 0.00 H new ATOM 393 N ASP A 27 -3.748 16.168 -20.606 1.00 0.00 N ATOM 394 CA ASP A 27 -3.607 16.662 -22.012 1.00 0.00 C ATOM 395 C ASP A 27 -4.162 15.636 -23.016 1.00 0.00 C ATOM 396 O ASP A 27 -4.862 16.000 -23.944 1.00 0.00 O ATOM 397 CB ASP A 27 -2.120 16.926 -22.290 1.00 0.00 C ATOM 398 CG ASP A 27 -1.867 17.038 -23.800 1.00 0.00 C ATOM 399 OD1 ASP A 27 -2.038 18.124 -24.331 1.00 0.00 O ATOM 400 OD2 ASP A 27 -1.503 16.034 -24.396 1.00 0.00 O ATOM 0 H ASP A 27 -2.866 16.056 -20.106 1.00 0.00 H new ATOM 0 HA ASP A 27 -4.180 17.582 -22.130 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -1.809 17.845 -21.794 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -1.517 16.119 -21.873 1.00 0.00 H new ATOM 405 N MET A 28 -3.852 14.364 -22.855 1.00 0.00 N ATOM 406 CA MET A 28 -4.369 13.339 -23.824 1.00 0.00 C ATOM 407 C MET A 28 -5.901 13.346 -23.821 1.00 0.00 C ATOM 408 O MET A 28 -6.527 13.348 -24.865 1.00 0.00 O ATOM 409 CB MET A 28 -3.852 11.937 -23.469 1.00 0.00 C ATOM 410 CG MET A 28 -4.033 11.640 -21.979 1.00 0.00 C ATOM 411 SD MET A 28 -3.409 9.977 -21.617 1.00 0.00 S ATOM 412 CE MET A 28 -1.646 10.389 -21.612 1.00 0.00 C ATOM 0 H MET A 28 -3.270 13.997 -22.102 1.00 0.00 H new ATOM 0 HA MET A 28 -4.007 13.595 -24.820 1.00 0.00 H new ATOM 0 HB2 MET A 28 -4.384 11.190 -24.058 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.797 11.858 -23.732 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.499 12.379 -21.382 1.00 0.00 H new ATOM 0 HG3 MET A 28 -5.086 11.712 -21.708 1.00 0.00 H new ATOM 0 HE1 MET A 28 -1.128 9.782 -22.355 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.518 11.444 -21.852 1.00 0.00 H new ATOM 0 HE3 MET A 28 -1.228 10.188 -20.625 1.00 0.00 H new ATOM 422 N PHE A 29 -6.507 13.377 -22.658 1.00 0.00 N ATOM 423 CA PHE A 29 -8.001 13.419 -22.586 1.00 0.00 C ATOM 424 C PHE A 29 -8.495 14.730 -23.214 1.00 0.00 C ATOM 425 O PHE A 29 -9.593 14.811 -23.732 1.00 0.00 O ATOM 426 CB PHE A 29 -8.452 13.358 -21.123 1.00 0.00 C ATOM 427 CG PHE A 29 -8.769 11.930 -20.741 1.00 0.00 C ATOM 428 CD1 PHE A 29 -7.762 11.103 -20.227 1.00 0.00 C ATOM 429 CD2 PHE A 29 -10.068 11.432 -20.902 1.00 0.00 C ATOM 430 CE1 PHE A 29 -8.054 9.780 -19.872 1.00 0.00 C ATOM 431 CE2 PHE A 29 -10.360 10.109 -20.548 1.00 0.00 C ATOM 432 CZ PHE A 29 -9.353 9.284 -20.033 1.00 0.00 C ATOM 0 H PHE A 29 -6.031 13.375 -21.756 1.00 0.00 H new ATOM 0 HA PHE A 29 -8.415 12.567 -23.125 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -7.669 13.751 -20.475 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -9.331 13.986 -20.978 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -6.760 11.486 -20.104 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.845 12.069 -21.299 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -7.278 9.143 -19.474 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -11.362 9.725 -20.672 1.00 0.00 H new ATOM 0 HZ PHE A 29 -9.579 8.264 -19.760 1.00 0.00 H new ATOM 442 N ASP A 30 -7.670 15.748 -23.174 1.00 0.00 N ATOM 443 CA ASP A 30 -8.031 17.074 -23.764 1.00 0.00 C ATOM 444 C ASP A 30 -7.720 17.082 -25.274 1.00 0.00 C ATOM 445 O ASP A 30 -7.168 18.034 -25.796 1.00 0.00 O ATOM 446 CB ASP A 30 -7.202 18.159 -23.071 1.00 0.00 C ATOM 447 CG ASP A 30 -7.966 19.486 -23.065 1.00 0.00 C ATOM 448 OD1 ASP A 30 -7.910 20.186 -24.062 1.00 0.00 O ATOM 449 OD2 ASP A 30 -8.588 19.784 -22.058 1.00 0.00 O ATOM 0 H ASP A 30 -6.744 15.714 -22.749 1.00 0.00 H new ATOM 0 HA ASP A 30 -9.095 17.261 -23.621 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -6.976 17.857 -22.048 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -6.249 18.282 -23.585 1.00 0.00 H new ATOM 454 N ALA A 31 -8.059 16.027 -25.973 1.00 0.00 N ATOM 455 CA ALA A 31 -7.779 15.964 -27.443 1.00 0.00 C ATOM 456 C ALA A 31 -8.461 17.143 -28.156 1.00 0.00 C ATOM 457 O ALA A 31 -7.803 18.064 -28.603 1.00 0.00 O ATOM 458 CB ALA A 31 -8.303 14.638 -28.010 1.00 0.00 C ATOM 0 H ALA A 31 -8.520 15.203 -25.588 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.703 16.025 -27.607 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -8.099 14.594 -29.080 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -7.805 13.807 -27.511 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.378 14.570 -27.843 1.00 0.00 H new ATOM 464 N ASP A 32 -9.770 17.123 -28.261 1.00 0.00 N ATOM 465 CA ASP A 32 -10.492 18.247 -28.936 1.00 0.00 C ATOM 466 C ASP A 32 -11.173 19.133 -27.880 1.00 0.00 C ATOM 467 O ASP A 32 -12.286 19.592 -28.068 1.00 0.00 O ATOM 468 CB ASP A 32 -11.542 17.676 -29.898 1.00 0.00 C ATOM 469 CG ASP A 32 -10.846 17.097 -31.133 1.00 0.00 C ATOM 470 OD1 ASP A 32 -10.440 15.948 -31.077 1.00 0.00 O ATOM 471 OD2 ASP A 32 -10.730 17.814 -32.114 1.00 0.00 O ATOM 0 H ASP A 32 -10.368 16.376 -27.908 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.780 18.850 -29.500 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -12.124 16.901 -29.399 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -12.241 18.458 -30.195 1.00 0.00 H new ATOM 476 N GLY A 33 -10.515 19.378 -26.769 1.00 0.00 N ATOM 477 CA GLY A 33 -11.122 20.230 -25.702 1.00 0.00 C ATOM 478 C GLY A 33 -10.460 21.612 -25.709 1.00 0.00 C ATOM 479 O GLY A 33 -10.298 22.224 -26.750 1.00 0.00 O ATOM 0 H GLY A 33 -9.583 19.023 -26.558 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -12.195 20.329 -25.868 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -10.992 19.758 -24.728 1.00 0.00 H new ATOM 483 N GLY A 34 -10.077 22.105 -24.557 1.00 0.00 N ATOM 484 CA GLY A 34 -9.423 23.448 -24.491 1.00 0.00 C ATOM 485 C GLY A 34 -9.095 23.791 -23.036 1.00 0.00 C ATOM 486 O GLY A 34 -9.654 24.712 -22.470 1.00 0.00 O ATOM 0 H GLY A 34 -10.189 21.635 -23.659 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.512 23.449 -25.089 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -10.083 24.206 -24.914 1.00 0.00 H new ATOM 490 N GLY A 35 -8.195 23.055 -22.428 1.00 0.00 N ATOM 491 CA GLY A 35 -7.827 23.330 -21.003 1.00 0.00 C ATOM 492 C GLY A 35 -8.774 22.586 -20.047 1.00 0.00 C ATOM 493 O GLY A 35 -8.491 22.461 -18.870 1.00 0.00 O ATOM 0 H GLY A 35 -7.699 22.275 -22.858 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -6.799 23.018 -20.821 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -7.874 24.402 -20.810 1.00 0.00 H new ATOM 497 N ASP A 36 -9.894 22.099 -20.535 1.00 0.00 N ATOM 498 CA ASP A 36 -10.857 21.370 -19.652 1.00 0.00 C ATOM 499 C ASP A 36 -11.437 20.172 -20.408 1.00 0.00 C ATOM 500 O ASP A 36 -11.408 20.117 -21.625 1.00 0.00 O ATOM 501 CB ASP A 36 -12.004 22.302 -19.220 1.00 0.00 C ATOM 502 CG ASP A 36 -12.091 23.520 -20.150 1.00 0.00 C ATOM 503 OD1 ASP A 36 -12.500 23.344 -21.288 1.00 0.00 O ATOM 504 OD2 ASP A 36 -11.744 24.603 -19.709 1.00 0.00 O ATOM 0 H ASP A 36 -10.181 22.177 -21.511 1.00 0.00 H new ATOM 0 HA ASP A 36 -10.326 21.027 -18.764 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.948 21.757 -19.236 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -11.844 22.632 -18.194 1.00 0.00 H new ATOM 509 N ILE A 37 -11.970 19.215 -19.690 1.00 0.00 N ATOM 510 CA ILE A 37 -12.560 18.011 -20.353 1.00 0.00 C ATOM 511 C ILE A 37 -14.088 18.152 -20.384 1.00 0.00 C ATOM 512 O ILE A 37 -14.658 18.919 -19.633 1.00 0.00 O ATOM 513 CB ILE A 37 -12.172 16.742 -19.577 1.00 0.00 C ATOM 514 CG1 ILE A 37 -10.690 16.805 -19.162 1.00 0.00 C ATOM 515 CG2 ILE A 37 -12.398 15.511 -20.459 1.00 0.00 C ATOM 516 CD1 ILE A 37 -9.795 16.976 -20.396 1.00 0.00 C ATOM 0 H ILE A 37 -12.022 19.215 -18.671 1.00 0.00 H new ATOM 0 HA ILE A 37 -12.178 17.933 -21.371 1.00 0.00 H new ATOM 0 HB ILE A 37 -12.791 16.673 -18.683 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -10.534 17.636 -18.474 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -10.416 15.894 -18.630 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -12.122 14.612 -19.907 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -13.449 15.455 -20.743 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -11.784 15.588 -21.356 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -8.751 17.019 -20.085 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -9.939 16.131 -21.070 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -10.058 17.900 -20.911 1.00 0.00 H new ATOM 528 N SER A 38 -14.752 17.424 -21.250 1.00 0.00 N ATOM 529 CA SER A 38 -16.243 17.522 -21.332 1.00 0.00 C ATOM 530 C SER A 38 -16.863 16.115 -21.317 1.00 0.00 C ATOM 531 O SER A 38 -16.172 15.123 -21.173 1.00 0.00 O ATOM 532 CB SER A 38 -16.630 18.244 -22.625 1.00 0.00 C ATOM 533 OG SER A 38 -16.190 19.594 -22.557 1.00 0.00 O ATOM 0 H SER A 38 -14.326 16.767 -21.903 1.00 0.00 H new ATOM 0 HA SER A 38 -16.617 18.081 -20.474 1.00 0.00 H new ATOM 0 HB2 SER A 38 -16.179 17.745 -23.483 1.00 0.00 H new ATOM 0 HB3 SER A 38 -17.710 18.208 -22.766 1.00 0.00 H new ATOM 0 HG SER A 38 -16.434 20.060 -23.384 1.00 0.00 H new ATOM 539 N THR A 39 -18.168 16.027 -21.461 1.00 0.00 N ATOM 540 CA THR A 39 -18.852 14.693 -21.453 1.00 0.00 C ATOM 541 C THR A 39 -18.487 13.910 -22.720 1.00 0.00 C ATOM 542 O THR A 39 -17.952 12.818 -22.645 1.00 0.00 O ATOM 543 CB THR A 39 -20.374 14.893 -21.393 1.00 0.00 C ATOM 544 OG1 THR A 39 -20.770 15.854 -22.366 1.00 0.00 O ATOM 545 CG2 THR A 39 -20.771 15.383 -20.001 1.00 0.00 C ATOM 0 H THR A 39 -18.789 16.826 -21.584 1.00 0.00 H new ATOM 0 HA THR A 39 -18.525 14.131 -20.578 1.00 0.00 H new ATOM 0 HB THR A 39 -20.870 13.945 -21.599 1.00 0.00 H new ATOM 0 HG1 THR A 39 -21.741 15.978 -22.327 1.00 0.00 H new ATOM 0 HG21 THR A 39 -21.851 15.525 -19.959 1.00 0.00 H new ATOM 0 HG22 THR A 39 -20.473 14.645 -19.257 1.00 0.00 H new ATOM 0 HG23 THR A 39 -20.273 16.330 -19.793 1.00 0.00 H new ATOM 553 N LYS A 40 -18.769 14.459 -23.880 1.00 0.00 N ATOM 554 CA LYS A 40 -18.437 13.749 -25.156 1.00 0.00 C ATOM 555 C LYS A 40 -16.921 13.545 -25.254 1.00 0.00 C ATOM 556 O LYS A 40 -16.457 12.485 -25.625 1.00 0.00 O ATOM 557 CB LYS A 40 -18.928 14.565 -26.365 1.00 0.00 C ATOM 558 CG LYS A 40 -18.423 16.015 -26.287 1.00 0.00 C ATOM 559 CD LYS A 40 -19.423 16.947 -26.980 1.00 0.00 C ATOM 560 CE LYS A 40 -18.668 18.086 -27.671 1.00 0.00 C ATOM 561 NZ LYS A 40 -18.331 17.688 -29.069 1.00 0.00 N ATOM 0 H LYS A 40 -19.215 15.369 -23.997 1.00 0.00 H new ATOM 0 HA LYS A 40 -18.936 12.780 -25.159 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -18.578 14.102 -27.288 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -20.017 14.556 -26.397 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -18.297 16.311 -25.246 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -17.445 16.096 -26.762 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -20.009 16.390 -27.711 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -20.124 17.352 -26.250 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -19.278 18.989 -27.676 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -17.757 18.320 -27.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -17.818 18.463 -29.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -17.733 16.837 -29.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -19.206 17.486 -29.593 1.00 0.00 H new ATOM 575 N GLU A 41 -16.152 14.553 -24.915 1.00 0.00 N ATOM 576 CA GLU A 41 -14.659 14.437 -24.971 1.00 0.00 C ATOM 577 C GLU A 41 -14.195 13.223 -24.152 1.00 0.00 C ATOM 578 O GLU A 41 -13.287 12.515 -24.546 1.00 0.00 O ATOM 579 CB GLU A 41 -14.030 15.709 -24.393 1.00 0.00 C ATOM 580 CG GLU A 41 -13.722 16.695 -25.523 1.00 0.00 C ATOM 581 CD GLU A 41 -12.434 16.272 -26.236 1.00 0.00 C ATOM 582 OE1 GLU A 41 -11.367 16.567 -25.717 1.00 0.00 O ATOM 583 OE2 GLU A 41 -12.533 15.661 -27.287 1.00 0.00 O ATOM 0 H GLU A 41 -16.498 15.459 -24.599 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.349 14.309 -26.008 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.709 16.167 -23.674 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.115 15.461 -23.855 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.550 16.722 -26.231 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.613 17.702 -25.121 1.00 0.00 H new ATOM 590 N LEU A 42 -14.816 12.979 -23.020 1.00 0.00 N ATOM 591 CA LEU A 42 -14.427 11.814 -22.169 1.00 0.00 C ATOM 592 C LEU A 42 -14.688 10.508 -22.931 1.00 0.00 C ATOM 593 O LEU A 42 -13.803 9.688 -23.082 1.00 0.00 O ATOM 594 CB LEU A 42 -15.266 11.836 -20.887 1.00 0.00 C ATOM 595 CG LEU A 42 -14.388 11.524 -19.669 1.00 0.00 C ATOM 596 CD1 LEU A 42 -13.289 12.579 -19.530 1.00 0.00 C ATOM 597 CD2 LEU A 42 -15.257 11.536 -18.409 1.00 0.00 C ATOM 0 H LEU A 42 -15.581 13.543 -22.649 1.00 0.00 H new ATOM 0 HA LEU A 42 -13.368 11.876 -21.920 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.732 12.814 -20.766 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.072 11.105 -20.959 1.00 0.00 H new ATOM 0 HG LEU A 42 -13.929 10.544 -19.799 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -12.671 12.348 -18.662 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -12.670 12.579 -20.427 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -13.742 13.562 -19.402 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -14.639 11.315 -17.539 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -15.712 12.519 -18.290 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -16.039 10.782 -18.499 1.00 0.00 H new ATOM 609 N GLY A 43 -15.898 10.316 -23.413 1.00 0.00 N ATOM 610 CA GLY A 43 -16.231 9.068 -24.173 1.00 0.00 C ATOM 611 C GLY A 43 -15.361 8.962 -25.432 1.00 0.00 C ATOM 612 O GLY A 43 -15.053 7.877 -25.888 1.00 0.00 O ATOM 0 H GLY A 43 -16.670 10.974 -23.311 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.073 8.195 -23.539 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.285 9.074 -24.451 1.00 0.00 H new ATOM 616 N THR A 44 -14.957 10.081 -25.991 1.00 0.00 N ATOM 617 CA THR A 44 -14.098 10.047 -27.218 1.00 0.00 C ATOM 618 C THR A 44 -12.721 9.470 -26.860 1.00 0.00 C ATOM 619 O THR A 44 -12.160 8.685 -27.602 1.00 0.00 O ATOM 620 CB THR A 44 -13.929 11.470 -27.775 1.00 0.00 C ATOM 621 OG1 THR A 44 -15.208 12.028 -28.042 1.00 0.00 O ATOM 622 CG2 THR A 44 -13.113 11.427 -29.070 1.00 0.00 C ATOM 0 H THR A 44 -15.186 11.015 -25.650 1.00 0.00 H new ATOM 0 HA THR A 44 -14.572 9.420 -27.973 1.00 0.00 H new ATOM 0 HB THR A 44 -13.407 12.083 -27.041 1.00 0.00 H new ATOM 0 HG1 THR A 44 -15.628 12.301 -27.200 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.996 12.438 -29.460 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.131 11.001 -28.867 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.630 10.811 -29.806 1.00 0.00 H new ATOM 630 N VAL A 45 -12.178 9.852 -25.726 1.00 0.00 N ATOM 631 CA VAL A 45 -10.839 9.330 -25.309 1.00 0.00 C ATOM 632 C VAL A 45 -10.953 7.842 -24.938 1.00 0.00 C ATOM 633 O VAL A 45 -10.037 7.075 -25.165 1.00 0.00 O ATOM 634 CB VAL A 45 -10.324 10.134 -24.105 1.00 0.00 C ATOM 635 CG1 VAL A 45 -8.911 9.669 -23.735 1.00 0.00 C ATOM 636 CG2 VAL A 45 -10.287 11.625 -24.461 1.00 0.00 C ATOM 0 H VAL A 45 -12.608 10.505 -25.071 1.00 0.00 H new ATOM 0 HA VAL A 45 -10.137 9.436 -26.136 1.00 0.00 H new ATOM 0 HB VAL A 45 -10.992 9.975 -23.258 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -8.551 10.243 -22.881 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -8.932 8.610 -23.478 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.244 9.823 -24.583 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -9.922 12.194 -23.606 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -9.622 11.780 -25.311 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -11.291 11.962 -24.719 1.00 0.00 H new ATOM 646 N MET A 46 -12.071 7.425 -24.382 1.00 0.00 N ATOM 647 CA MET A 46 -12.236 5.981 -24.017 1.00 0.00 C ATOM 648 C MET A 46 -12.241 5.137 -25.297 1.00 0.00 C ATOM 649 O MET A 46 -11.593 4.110 -25.377 1.00 0.00 O ATOM 650 CB MET A 46 -13.559 5.773 -23.270 1.00 0.00 C ATOM 651 CG MET A 46 -13.650 6.742 -22.090 1.00 0.00 C ATOM 652 SD MET A 46 -14.539 5.956 -20.721 1.00 0.00 S ATOM 653 CE MET A 46 -13.177 4.928 -20.116 1.00 0.00 C ATOM 0 H MET A 46 -12.871 8.020 -24.167 1.00 0.00 H new ATOM 0 HA MET A 46 -11.411 5.678 -23.372 1.00 0.00 H new ATOM 0 HB2 MET A 46 -14.398 5.932 -23.948 1.00 0.00 H new ATOM 0 HB3 MET A 46 -13.627 4.745 -22.914 1.00 0.00 H new ATOM 0 HG2 MET A 46 -12.650 7.033 -21.768 1.00 0.00 H new ATOM 0 HG3 MET A 46 -14.164 7.654 -22.394 1.00 0.00 H new ATOM 0 HE1 MET A 46 -13.500 3.888 -20.068 1.00 0.00 H new ATOM 0 HE2 MET A 46 -12.328 5.013 -20.794 1.00 0.00 H new ATOM 0 HE3 MET A 46 -12.882 5.263 -19.121 1.00 0.00 H new ATOM 663 N ARG A 47 -12.966 5.575 -26.302 1.00 0.00 N ATOM 664 CA ARG A 47 -13.021 4.819 -27.593 1.00 0.00 C ATOM 665 C ARG A 47 -11.651 4.832 -28.289 1.00 0.00 C ATOM 666 O ARG A 47 -11.368 3.973 -29.105 1.00 0.00 O ATOM 667 CB ARG A 47 -14.066 5.456 -28.511 1.00 0.00 C ATOM 668 CG ARG A 47 -15.390 4.715 -28.339 1.00 0.00 C ATOM 669 CD ARG A 47 -16.556 5.662 -28.634 1.00 0.00 C ATOM 670 NE ARG A 47 -16.837 5.660 -30.100 1.00 0.00 N ATOM 671 CZ ARG A 47 -18.065 5.534 -30.534 1.00 0.00 C ATOM 672 NH1 ARG A 47 -18.718 4.417 -30.337 1.00 0.00 N ATOM 673 NH2 ARG A 47 -18.638 6.524 -31.170 1.00 0.00 N ATOM 0 H ARG A 47 -13.524 6.428 -26.281 1.00 0.00 H new ATOM 0 HA ARG A 47 -13.294 3.785 -27.381 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -14.190 6.511 -28.267 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -13.737 5.405 -29.549 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -15.427 3.857 -29.011 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -15.472 4.328 -27.323 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -17.442 5.349 -28.082 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -16.313 6.671 -28.300 1.00 0.00 H new ATOM 0 HE ARG A 47 -16.070 5.757 -30.765 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -18.270 3.644 -29.845 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -19.675 4.319 -30.676 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -18.127 7.393 -31.327 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -19.595 6.427 -31.509 1.00 0.00 H new ATOM 687 N MET A 48 -10.794 5.779 -27.970 1.00 0.00 N ATOM 688 CA MET A 48 -9.442 5.817 -28.612 1.00 0.00 C ATOM 689 C MET A 48 -8.686 4.531 -28.249 1.00 0.00 C ATOM 690 O MET A 48 -7.945 3.989 -29.048 1.00 0.00 O ATOM 691 CB MET A 48 -8.657 7.035 -28.110 1.00 0.00 C ATOM 692 CG MET A 48 -9.218 8.308 -28.750 1.00 0.00 C ATOM 693 SD MET A 48 -7.857 9.426 -29.169 1.00 0.00 S ATOM 694 CE MET A 48 -8.330 9.731 -30.890 1.00 0.00 C ATOM 0 H MET A 48 -10.974 6.523 -27.296 1.00 0.00 H new ATOM 0 HA MET A 48 -9.552 5.892 -29.694 1.00 0.00 H new ATOM 0 HB2 MET A 48 -8.725 7.102 -27.024 1.00 0.00 H new ATOM 0 HB3 MET A 48 -7.601 6.927 -28.357 1.00 0.00 H new ATOM 0 HG2 MET A 48 -9.785 8.057 -29.646 1.00 0.00 H new ATOM 0 HG3 MET A 48 -9.908 8.799 -28.063 1.00 0.00 H new ATOM 0 HE1 MET A 48 -7.612 10.410 -31.350 1.00 0.00 H new ATOM 0 HE2 MET A 48 -8.340 8.788 -31.437 1.00 0.00 H new ATOM 0 HE3 MET A 48 -9.323 10.179 -30.920 1.00 0.00 H new ATOM 704 N LEU A 49 -8.894 4.033 -27.050 1.00 0.00 N ATOM 705 CA LEU A 49 -8.220 2.773 -26.619 1.00 0.00 C ATOM 706 C LEU A 49 -8.963 1.565 -27.213 1.00 0.00 C ATOM 707 O LEU A 49 -8.362 0.543 -27.489 1.00 0.00 O ATOM 708 CB LEU A 49 -8.238 2.685 -25.088 1.00 0.00 C ATOM 709 CG LEU A 49 -7.357 1.519 -24.623 1.00 0.00 C ATOM 710 CD1 LEU A 49 -6.023 2.058 -24.099 1.00 0.00 C ATOM 711 CD2 LEU A 49 -8.072 0.754 -23.506 1.00 0.00 C ATOM 0 H LEU A 49 -9.507 4.452 -26.350 1.00 0.00 H new ATOM 0 HA LEU A 49 -7.188 2.772 -26.971 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -7.878 3.619 -24.657 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -9.260 2.544 -24.735 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.171 0.850 -25.463 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -5.399 1.227 -23.769 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -5.513 2.602 -24.894 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.206 2.729 -23.260 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -7.447 -0.075 -23.175 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -8.259 1.425 -22.668 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -9.020 0.367 -23.879 1.00 0.00 H new ATOM 723 N GLY A 50 -10.260 1.673 -27.412 1.00 0.00 N ATOM 724 CA GLY A 50 -11.029 0.525 -27.990 1.00 0.00 C ATOM 725 C GLY A 50 -12.259 0.198 -27.125 1.00 0.00 C ATOM 726 O GLY A 50 -13.020 -0.695 -27.451 1.00 0.00 O ATOM 0 H GLY A 50 -10.814 2.503 -27.200 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -11.347 0.768 -29.004 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -10.385 -0.351 -28.060 1.00 0.00 H new ATOM 730 N GLN A 51 -12.471 0.906 -26.036 1.00 0.00 N ATOM 731 CA GLN A 51 -13.658 0.623 -25.173 1.00 0.00 C ATOM 732 C GLN A 51 -14.851 1.438 -25.680 1.00 0.00 C ATOM 733 O GLN A 51 -14.686 2.515 -26.222 1.00 0.00 O ATOM 734 CB GLN A 51 -13.346 1.020 -23.726 1.00 0.00 C ATOM 735 CG GLN A 51 -14.229 0.217 -22.766 1.00 0.00 C ATOM 736 CD GLN A 51 -14.506 1.047 -21.511 1.00 0.00 C ATOM 737 OE1 GLN A 51 -13.812 0.924 -20.522 1.00 0.00 O ATOM 738 NE2 GLN A 51 -15.500 1.894 -21.507 1.00 0.00 N ATOM 0 H GLN A 51 -11.872 1.665 -25.712 1.00 0.00 H new ATOM 0 HA GLN A 51 -13.895 -0.440 -25.212 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -12.294 0.836 -23.507 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -13.518 2.087 -23.587 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -15.167 -0.048 -23.254 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -13.735 -0.716 -22.496 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -16.084 1.999 -22.337 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -15.692 2.451 -20.674 1.00 0.00 H new ATOM 747 N ASN A 52 -16.047 0.931 -25.513 1.00 0.00 N ATOM 748 CA ASN A 52 -17.254 1.671 -25.990 1.00 0.00 C ATOM 749 C ASN A 52 -18.194 1.954 -24.806 1.00 0.00 C ATOM 750 O ASN A 52 -19.158 1.239 -24.597 1.00 0.00 O ATOM 751 CB ASN A 52 -17.983 0.827 -27.045 1.00 0.00 C ATOM 752 CG ASN A 52 -17.367 1.072 -28.426 1.00 0.00 C ATOM 753 OD1 ASN A 52 -16.160 1.144 -28.567 1.00 0.00 O ATOM 754 ND2 ASN A 52 -18.152 1.202 -29.460 1.00 0.00 N ATOM 0 H ASN A 52 -16.239 0.035 -25.066 1.00 0.00 H new ATOM 0 HA ASN A 52 -16.948 2.619 -26.432 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -17.914 -0.230 -26.789 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -19.042 1.083 -27.059 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -17.754 1.364 -30.385 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -19.163 1.142 -29.343 1.00 0.00 H new ATOM 761 N PRO A 53 -17.884 2.997 -24.063 1.00 0.00 N ATOM 762 CA PRO A 53 -18.684 3.409 -22.891 1.00 0.00 C ATOM 763 C PRO A 53 -19.936 4.181 -23.335 1.00 0.00 C ATOM 764 O PRO A 53 -20.078 4.539 -24.490 1.00 0.00 O ATOM 765 CB PRO A 53 -17.736 4.323 -22.112 1.00 0.00 C ATOM 766 CG PRO A 53 -16.692 4.837 -23.130 1.00 0.00 C ATOM 767 CD PRO A 53 -16.706 3.856 -24.317 1.00 0.00 C ATOM 0 HA PRO A 53 -19.040 2.564 -22.301 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -18.280 5.153 -21.661 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -17.252 3.780 -21.300 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -16.938 5.846 -23.460 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -15.701 4.882 -22.678 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -16.794 4.382 -25.268 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -15.788 3.270 -24.361 1.00 0.00 H new ATOM 775 N THR A 54 -20.838 4.445 -22.421 1.00 0.00 N ATOM 776 CA THR A 54 -22.079 5.199 -22.778 1.00 0.00 C ATOM 777 C THR A 54 -21.818 6.701 -22.629 1.00 0.00 C ATOM 778 O THR A 54 -21.194 7.140 -21.680 1.00 0.00 O ATOM 779 CB THR A 54 -23.236 4.790 -21.849 1.00 0.00 C ATOM 780 OG1 THR A 54 -22.932 3.562 -21.193 1.00 0.00 O ATOM 781 CG2 THR A 54 -24.517 4.631 -22.669 1.00 0.00 C ATOM 0 H THR A 54 -20.767 4.170 -21.441 1.00 0.00 H new ATOM 0 HA THR A 54 -22.351 4.968 -23.808 1.00 0.00 H new ATOM 0 HB THR A 54 -23.377 5.566 -21.096 1.00 0.00 H new ATOM 0 HG1 THR A 54 -23.675 3.313 -20.604 1.00 0.00 H new ATOM 0 HG21 THR A 54 -25.336 4.341 -22.011 1.00 0.00 H new ATOM 0 HG22 THR A 54 -24.758 5.577 -23.154 1.00 0.00 H new ATOM 0 HG23 THR A 54 -24.371 3.861 -23.427 1.00 0.00 H new ATOM 789 N LYS A 55 -22.299 7.491 -23.560 1.00 0.00 N ATOM 790 CA LYS A 55 -22.091 8.970 -23.480 1.00 0.00 C ATOM 791 C LYS A 55 -22.902 9.533 -22.305 1.00 0.00 C ATOM 792 O LYS A 55 -22.403 10.317 -21.520 1.00 0.00 O ATOM 793 CB LYS A 55 -22.551 9.627 -24.786 1.00 0.00 C ATOM 794 CG LYS A 55 -21.594 9.248 -25.922 1.00 0.00 C ATOM 795 CD LYS A 55 -20.353 10.146 -25.877 1.00 0.00 C ATOM 796 CE LYS A 55 -19.319 9.642 -26.888 1.00 0.00 C ATOM 797 NZ LYS A 55 -18.137 10.553 -26.896 1.00 0.00 N ATOM 0 H LYS A 55 -22.827 7.173 -24.373 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.033 9.181 -23.327 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -23.564 9.305 -25.029 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -22.580 10.710 -24.669 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.301 8.202 -25.829 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -22.096 9.354 -26.884 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -20.628 11.176 -26.105 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -19.927 10.145 -24.874 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -19.008 8.630 -26.630 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -19.762 9.596 -27.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -17.281 10.009 -27.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.276 11.296 -27.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -18.029 10.990 -25.958 1.00 0.00 H new ATOM 811 N GLU A 56 -24.144 9.124 -22.175 1.00 0.00 N ATOM 812 CA GLU A 56 -24.993 9.620 -21.044 1.00 0.00 C ATOM 813 C GLU A 56 -24.450 9.084 -19.707 1.00 0.00 C ATOM 814 O GLU A 56 -24.614 9.704 -18.672 1.00 0.00 O ATOM 815 CB GLU A 56 -26.445 9.155 -21.242 1.00 0.00 C ATOM 816 CG GLU A 56 -26.513 7.622 -21.279 1.00 0.00 C ATOM 817 CD GLU A 56 -27.323 7.172 -22.499 1.00 0.00 C ATOM 818 OE1 GLU A 56 -26.737 7.040 -23.561 1.00 0.00 O ATOM 819 OE2 GLU A 56 -28.517 6.968 -22.350 1.00 0.00 O ATOM 0 H GLU A 56 -24.606 8.468 -22.804 1.00 0.00 H new ATOM 0 HA GLU A 56 -24.965 10.710 -21.027 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -27.069 9.534 -20.433 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -26.842 9.566 -22.170 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -25.507 7.204 -21.324 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -26.974 7.246 -20.365 1.00 0.00 H new ATOM 826 N GLU A 57 -23.786 7.947 -19.726 1.00 0.00 N ATOM 827 CA GLU A 57 -23.212 7.377 -18.468 1.00 0.00 C ATOM 828 C GLU A 57 -22.028 8.244 -18.033 1.00 0.00 C ATOM 829 O GLU A 57 -21.862 8.549 -16.867 1.00 0.00 O ATOM 830 CB GLU A 57 -22.740 5.940 -18.725 1.00 0.00 C ATOM 831 CG GLU A 57 -22.305 5.287 -17.410 1.00 0.00 C ATOM 832 CD GLU A 57 -21.556 3.986 -17.710 1.00 0.00 C ATOM 833 OE1 GLU A 57 -20.355 4.052 -17.920 1.00 0.00 O ATOM 834 OE2 GLU A 57 -22.196 2.947 -17.728 1.00 0.00 O ATOM 0 H GLU A 57 -23.619 7.391 -20.564 1.00 0.00 H new ATOM 0 HA GLU A 57 -23.968 7.365 -17.683 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -23.544 5.361 -19.180 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -21.910 5.942 -19.431 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -21.664 5.967 -16.848 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -23.176 5.083 -16.787 1.00 0.00 H new ATOM 841 N LEU A 58 -21.216 8.654 -18.979 1.00 0.00 N ATOM 842 CA LEU A 58 -20.042 9.517 -18.661 1.00 0.00 C ATOM 843 C LEU A 58 -20.531 10.895 -18.200 1.00 0.00 C ATOM 844 O LEU A 58 -19.919 11.533 -17.365 1.00 0.00 O ATOM 845 CB LEU A 58 -19.177 9.662 -19.916 1.00 0.00 C ATOM 846 CG LEU A 58 -18.055 8.622 -19.879 1.00 0.00 C ATOM 847 CD1 LEU A 58 -17.296 8.629 -21.209 1.00 0.00 C ATOM 848 CD2 LEU A 58 -17.093 8.961 -18.739 1.00 0.00 C ATOM 0 H LEU A 58 -21.321 8.423 -19.967 1.00 0.00 H new ATOM 0 HA LEU A 58 -19.452 9.065 -17.863 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -19.786 9.525 -20.809 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -18.756 10.666 -19.968 1.00 0.00 H new ATOM 0 HG LEU A 58 -18.483 7.632 -19.718 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -16.498 7.887 -21.177 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -17.982 8.389 -22.021 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -16.866 9.616 -21.377 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -16.291 8.223 -18.708 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -16.668 9.951 -18.904 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -17.633 8.950 -17.792 1.00 0.00 H new ATOM 860 N ASP A 59 -21.643 11.340 -18.728 1.00 0.00 N ATOM 861 CA ASP A 59 -22.212 12.659 -18.321 1.00 0.00 C ATOM 862 C ASP A 59 -22.568 12.606 -16.832 1.00 0.00 C ATOM 863 O ASP A 59 -22.377 13.563 -16.106 1.00 0.00 O ATOM 864 CB ASP A 59 -23.476 12.942 -19.148 1.00 0.00 C ATOM 865 CG ASP A 59 -24.236 14.141 -18.568 1.00 0.00 C ATOM 866 OD1 ASP A 59 -23.773 15.255 -18.740 1.00 0.00 O ATOM 867 OD2 ASP A 59 -25.272 13.919 -17.964 1.00 0.00 O ATOM 0 H ASP A 59 -22.186 10.839 -19.431 1.00 0.00 H new ATOM 0 HA ASP A 59 -21.484 13.452 -18.495 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -23.203 13.143 -20.184 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -24.120 12.063 -19.153 1.00 0.00 H new ATOM 872 N ALA A 60 -23.065 11.480 -16.374 1.00 0.00 N ATOM 873 CA ALA A 60 -23.415 11.342 -14.928 1.00 0.00 C ATOM 874 C ALA A 60 -22.121 11.293 -14.108 1.00 0.00 C ATOM 875 O ALA A 60 -22.051 11.826 -13.015 1.00 0.00 O ATOM 876 CB ALA A 60 -24.222 10.058 -14.707 1.00 0.00 C ATOM 0 H ALA A 60 -23.242 10.652 -16.942 1.00 0.00 H new ATOM 0 HA ALA A 60 -24.019 12.193 -14.612 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -24.474 9.964 -13.651 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -25.138 10.098 -15.296 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -23.629 9.198 -15.017 1.00 0.00 H new ATOM 882 N ILE A 61 -21.093 10.670 -14.643 1.00 0.00 N ATOM 883 CA ILE A 61 -19.783 10.590 -13.929 1.00 0.00 C ATOM 884 C ILE A 61 -19.253 12.014 -13.671 1.00 0.00 C ATOM 885 O ILE A 61 -18.620 12.272 -12.664 1.00 0.00 O ATOM 886 CB ILE A 61 -18.790 9.798 -14.800 1.00 0.00 C ATOM 887 CG1 ILE A 61 -19.060 8.297 -14.642 1.00 0.00 C ATOM 888 CG2 ILE A 61 -17.347 10.099 -14.371 1.00 0.00 C ATOM 889 CD1 ILE A 61 -18.534 7.547 -15.868 1.00 0.00 C ATOM 0 H ILE A 61 -21.111 10.210 -15.553 1.00 0.00 H new ATOM 0 HA ILE A 61 -19.905 10.084 -12.972 1.00 0.00 H new ATOM 0 HB ILE A 61 -18.921 10.093 -15.841 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -18.576 7.923 -13.740 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -20.129 8.120 -14.526 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -16.656 9.532 -14.995 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -17.148 11.165 -14.485 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -17.211 9.814 -13.328 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -18.727 6.480 -15.753 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -19.039 7.913 -16.762 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -17.461 7.713 -15.963 1.00 0.00 H new ATOM 901 N ILE A 62 -19.524 12.940 -14.565 1.00 0.00 N ATOM 902 CA ILE A 62 -19.057 14.347 -14.374 1.00 0.00 C ATOM 903 C ILE A 62 -20.057 15.083 -13.477 1.00 0.00 C ATOM 904 O ILE A 62 -19.681 15.919 -12.683 1.00 0.00 O ATOM 905 CB ILE A 62 -18.970 15.061 -15.732 1.00 0.00 C ATOM 906 CG1 ILE A 62 -18.028 14.283 -16.660 1.00 0.00 C ATOM 907 CG2 ILE A 62 -18.433 16.486 -15.535 1.00 0.00 C ATOM 908 CD1 ILE A 62 -17.948 14.979 -18.022 1.00 0.00 C ATOM 0 H ILE A 62 -20.052 12.777 -15.422 1.00 0.00 H new ATOM 0 HA ILE A 62 -18.070 14.343 -13.911 1.00 0.00 H new ATOM 0 HB ILE A 62 -19.963 15.109 -16.178 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -17.035 14.220 -16.215 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -18.387 13.261 -16.784 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -18.373 16.989 -16.500 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -19.104 17.040 -14.878 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -17.441 16.442 -15.086 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -17.278 14.422 -18.676 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -18.941 15.019 -18.469 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -17.568 15.992 -17.891 1.00 0.00 H new ATOM 920 N GLU A 63 -21.329 14.767 -13.607 1.00 0.00 N ATOM 921 CA GLU A 63 -22.385 15.428 -12.774 1.00 0.00 C ATOM 922 C GLU A 63 -22.000 15.385 -11.290 1.00 0.00 C ATOM 923 O GLU A 63 -22.153 16.355 -10.572 1.00 0.00 O ATOM 924 CB GLU A 63 -23.710 14.686 -12.969 1.00 0.00 C ATOM 925 CG GLU A 63 -24.773 15.664 -13.460 1.00 0.00 C ATOM 926 CD GLU A 63 -25.031 15.439 -14.953 1.00 0.00 C ATOM 927 OE1 GLU A 63 -24.201 15.857 -15.746 1.00 0.00 O ATOM 928 OE2 GLU A 63 -26.050 14.852 -15.278 1.00 0.00 O ATOM 0 H GLU A 63 -21.681 14.070 -14.264 1.00 0.00 H new ATOM 0 HA GLU A 63 -22.483 16.468 -13.084 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -23.584 13.878 -13.689 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -24.026 14.230 -12.030 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -25.696 15.526 -12.897 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -24.445 16.689 -13.288 1.00 0.00 H new ATOM 935 N GLU A 64 -21.502 14.265 -10.831 1.00 0.00 N ATOM 936 CA GLU A 64 -21.099 14.150 -9.393 1.00 0.00 C ATOM 937 C GLU A 64 -19.821 14.962 -9.144 1.00 0.00 C ATOM 938 O GLU A 64 -19.599 15.467 -8.059 1.00 0.00 O ATOM 939 CB GLU A 64 -20.839 12.676 -9.050 1.00 0.00 C ATOM 940 CG GLU A 64 -21.645 12.283 -7.807 1.00 0.00 C ATOM 941 CD GLU A 64 -21.003 12.904 -6.563 1.00 0.00 C ATOM 942 OE1 GLU A 64 -20.038 12.340 -6.072 1.00 0.00 O ATOM 943 OE2 GLU A 64 -21.484 13.936 -6.124 1.00 0.00 O ATOM 0 H GLU A 64 -21.356 13.424 -11.389 1.00 0.00 H new ATOM 0 HA GLU A 64 -21.901 14.537 -8.765 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -21.119 12.042 -9.892 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -19.776 12.517 -8.871 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -22.675 12.624 -7.906 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -21.677 11.198 -7.709 1.00 0.00 H new ATOM 950 N VAL A 65 -18.978 15.079 -10.142 1.00 0.00 N ATOM 951 CA VAL A 65 -17.700 15.841 -9.981 1.00 0.00 C ATOM 952 C VAL A 65 -17.965 17.358 -9.907 1.00 0.00 C ATOM 953 O VAL A 65 -17.387 18.038 -9.080 1.00 0.00 O ATOM 954 CB VAL A 65 -16.771 15.540 -11.169 1.00 0.00 C ATOM 955 CG1 VAL A 65 -15.468 16.332 -11.020 1.00 0.00 C ATOM 956 CG2 VAL A 65 -16.444 14.041 -11.210 1.00 0.00 C ATOM 0 H VAL A 65 -19.122 14.676 -11.068 1.00 0.00 H new ATOM 0 HA VAL A 65 -17.228 15.529 -9.050 1.00 0.00 H new ATOM 0 HB VAL A 65 -17.274 15.829 -12.092 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -14.812 16.116 -11.864 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.691 17.399 -10.998 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -14.972 16.046 -10.093 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.786 13.835 -12.054 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -15.948 13.751 -10.284 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -17.366 13.470 -11.322 1.00 0.00 H new ATOM 966 N ASP A 66 -18.805 17.898 -10.770 1.00 0.00 N ATOM 967 CA ASP A 66 -19.071 19.379 -10.744 1.00 0.00 C ATOM 968 C ASP A 66 -19.918 19.765 -9.518 1.00 0.00 C ATOM 969 O ASP A 66 -21.070 20.143 -9.628 1.00 0.00 O ATOM 970 CB ASP A 66 -19.756 19.849 -12.044 1.00 0.00 C ATOM 971 CG ASP A 66 -20.856 18.881 -12.499 1.00 0.00 C ATOM 972 OD1 ASP A 66 -21.869 18.793 -11.824 1.00 0.00 O ATOM 973 OD2 ASP A 66 -20.675 18.265 -13.535 1.00 0.00 O ATOM 0 H ASP A 66 -19.314 17.380 -11.486 1.00 0.00 H new ATOM 0 HA ASP A 66 -18.108 19.884 -10.669 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -20.186 20.839 -11.889 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -19.009 19.945 -12.832 1.00 0.00 H new ATOM 978 N GLU A 67 -19.331 19.686 -8.354 1.00 0.00 N ATOM 979 CA GLU A 67 -20.053 20.052 -7.092 1.00 0.00 C ATOM 980 C GLU A 67 -20.391 21.550 -7.097 1.00 0.00 C ATOM 981 O GLU A 67 -21.468 21.949 -6.692 1.00 0.00 O ATOM 982 CB GLU A 67 -19.156 19.747 -5.889 1.00 0.00 C ATOM 983 CG GLU A 67 -19.695 18.530 -5.137 1.00 0.00 C ATOM 984 CD GLU A 67 -19.217 18.582 -3.685 1.00 0.00 C ATOM 985 OE1 GLU A 67 -18.086 18.196 -3.439 1.00 0.00 O ATOM 986 OE2 GLU A 67 -19.989 19.009 -2.843 1.00 0.00 O ATOM 0 H GLU A 67 -18.368 19.379 -8.218 1.00 0.00 H new ATOM 0 HA GLU A 67 -20.974 19.473 -7.027 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.136 19.557 -6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -19.118 20.610 -5.224 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.784 18.519 -5.173 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.351 17.612 -5.613 1.00 0.00 H new ATOM 993 N ASP A 68 -19.478 22.381 -7.553 1.00 0.00 N ATOM 994 CA ASP A 68 -19.746 23.853 -7.588 1.00 0.00 C ATOM 995 C ASP A 68 -20.900 24.144 -8.559 1.00 0.00 C ATOM 996 O ASP A 68 -21.678 25.055 -8.343 1.00 0.00 O ATOM 997 CB ASP A 68 -18.486 24.602 -8.047 1.00 0.00 C ATOM 998 CG ASP A 68 -17.385 24.451 -6.990 1.00 0.00 C ATOM 999 OD1 ASP A 68 -17.337 25.272 -6.088 1.00 0.00 O ATOM 1000 OD2 ASP A 68 -16.608 23.515 -7.103 1.00 0.00 O ATOM 0 H ASP A 68 -18.561 22.101 -7.901 1.00 0.00 H new ATOM 0 HA ASP A 68 -20.019 24.191 -6.588 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -18.143 24.206 -9.003 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -18.714 25.657 -8.202 1.00 0.00 H new ATOM 1005 N GLY A 69 -21.025 23.371 -9.615 1.00 0.00 N ATOM 1006 CA GLY A 69 -22.140 23.598 -10.588 1.00 0.00 C ATOM 1007 C GLY A 69 -21.583 24.045 -11.946 1.00 0.00 C ATOM 1008 O GLY A 69 -22.116 24.939 -12.576 1.00 0.00 O ATOM 0 H GLY A 69 -20.404 22.595 -9.843 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -22.718 22.682 -10.709 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -22.821 24.356 -10.200 1.00 0.00 H new ATOM 1012 N SER A 70 -20.520 23.426 -12.402 1.00 0.00 N ATOM 1013 CA SER A 70 -19.926 23.806 -13.719 1.00 0.00 C ATOM 1014 C SER A 70 -20.568 22.967 -14.833 1.00 0.00 C ATOM 1015 O SER A 70 -21.210 23.496 -15.721 1.00 0.00 O ATOM 1016 CB SER A 70 -18.412 23.557 -13.684 1.00 0.00 C ATOM 1017 OG SER A 70 -17.782 24.331 -14.696 1.00 0.00 O ATOM 0 H SER A 70 -20.038 22.671 -11.915 1.00 0.00 H new ATOM 0 HA SER A 70 -20.113 24.862 -13.915 1.00 0.00 H new ATOM 0 HB2 SER A 70 -18.011 23.822 -12.706 1.00 0.00 H new ATOM 0 HB3 SER A 70 -18.203 22.498 -13.838 1.00 0.00 H new ATOM 0 HG SER A 70 -16.815 24.174 -14.673 1.00 0.00 H new ATOM 1023 N GLY A 71 -20.402 21.664 -14.788 1.00 0.00 N ATOM 1024 CA GLY A 71 -21.001 20.782 -15.838 1.00 0.00 C ATOM 1025 C GLY A 71 -19.900 19.955 -16.518 1.00 0.00 C ATOM 1026 O GLY A 71 -20.040 18.760 -16.702 1.00 0.00 O ATOM 0 H GLY A 71 -19.875 21.174 -14.065 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -21.741 20.119 -15.389 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -21.523 21.387 -16.579 1.00 0.00 H new ATOM 1030 N THR A 72 -18.811 20.585 -16.890 1.00 0.00 N ATOM 1031 CA THR A 72 -17.689 19.853 -17.559 1.00 0.00 C ATOM 1032 C THR A 72 -16.555 19.630 -16.548 1.00 0.00 C ATOM 1033 O THR A 72 -16.666 20.003 -15.393 1.00 0.00 O ATOM 1034 CB THR A 72 -17.171 20.683 -18.743 1.00 0.00 C ATOM 1035 OG1 THR A 72 -16.991 22.033 -18.337 1.00 0.00 O ATOM 1036 CG2 THR A 72 -18.179 20.624 -19.892 1.00 0.00 C ATOM 0 H THR A 72 -18.651 21.584 -16.757 1.00 0.00 H new ATOM 0 HA THR A 72 -18.045 18.889 -17.923 1.00 0.00 H new ATOM 0 HB THR A 72 -16.217 20.276 -19.078 1.00 0.00 H new ATOM 0 HG1 THR A 72 -16.659 22.561 -19.093 1.00 0.00 H new ATOM 0 HG21 THR A 72 -17.809 21.214 -20.731 1.00 0.00 H new ATOM 0 HG22 THR A 72 -18.312 19.589 -20.207 1.00 0.00 H new ATOM 0 HG23 THR A 72 -19.135 21.027 -19.558 1.00 0.00 H new ATOM 1044 N ILE A 73 -15.465 19.026 -16.967 1.00 0.00 N ATOM 1045 CA ILE A 73 -14.336 18.786 -16.017 1.00 0.00 C ATOM 1046 C ILE A 73 -13.241 19.830 -16.248 1.00 0.00 C ATOM 1047 O ILE A 73 -12.909 20.164 -17.368 1.00 0.00 O ATOM 1048 CB ILE A 73 -13.741 17.385 -16.217 1.00 0.00 C ATOM 1049 CG1 ILE A 73 -14.844 16.391 -16.617 1.00 0.00 C ATOM 1050 CG2 ILE A 73 -13.094 16.927 -14.905 1.00 0.00 C ATOM 1051 CD1 ILE A 73 -14.223 15.030 -16.941 1.00 0.00 C ATOM 0 H ILE A 73 -15.312 18.692 -17.919 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.722 18.864 -15.000 1.00 0.00 H new ATOM 0 HB ILE A 73 -12.995 17.421 -17.011 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -15.565 16.288 -15.806 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -15.389 16.768 -17.483 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.668 15.932 -15.037 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -12.305 17.625 -14.625 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -13.848 16.897 -14.118 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -15.009 14.330 -17.224 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -13.519 15.138 -17.766 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -13.698 14.652 -16.064 1.00 0.00 H new ATOM 1063 N ASP A 74 -12.682 20.339 -15.185 1.00 0.00 N ATOM 1064 CA ASP A 74 -11.599 21.364 -15.300 1.00 0.00 C ATOM 1065 C ASP A 74 -10.245 20.714 -14.999 1.00 0.00 C ATOM 1066 O ASP A 74 -10.173 19.562 -14.608 1.00 0.00 O ATOM 1067 CB ASP A 74 -11.859 22.483 -14.287 1.00 0.00 C ATOM 1068 CG ASP A 74 -13.200 23.155 -14.599 1.00 0.00 C ATOM 1069 OD1 ASP A 74 -13.222 24.021 -15.457 1.00 0.00 O ATOM 1070 OD2 ASP A 74 -14.184 22.788 -13.973 1.00 0.00 O ATOM 0 H ASP A 74 -12.931 20.087 -14.228 1.00 0.00 H new ATOM 0 HA ASP A 74 -11.588 21.774 -16.310 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -11.871 22.077 -13.276 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -11.055 23.217 -14.326 1.00 0.00 H new ATOM 1075 N PHE A 75 -9.169 21.449 -15.161 1.00 0.00 N ATOM 1076 CA PHE A 75 -7.819 20.878 -14.862 1.00 0.00 C ATOM 1077 C PHE A 75 -7.677 20.713 -13.347 1.00 0.00 C ATOM 1078 O PHE A 75 -7.302 19.663 -12.864 1.00 0.00 O ATOM 1079 CB PHE A 75 -6.718 21.805 -15.397 1.00 0.00 C ATOM 1080 CG PHE A 75 -5.358 21.180 -15.157 1.00 0.00 C ATOM 1081 CD1 PHE A 75 -5.098 19.869 -15.582 1.00 0.00 C ATOM 1082 CD2 PHE A 75 -4.356 21.913 -14.508 1.00 0.00 C ATOM 1083 CE1 PHE A 75 -3.843 19.293 -15.356 1.00 0.00 C ATOM 1084 CE2 PHE A 75 -3.100 21.336 -14.283 1.00 0.00 C ATOM 1085 CZ PHE A 75 -2.843 20.027 -14.708 1.00 0.00 C ATOM 0 H PHE A 75 -9.169 22.416 -15.486 1.00 0.00 H new ATOM 0 HA PHE A 75 -7.717 19.909 -15.350 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -6.864 21.981 -16.463 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -6.775 22.775 -14.903 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.868 19.303 -16.085 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.552 22.923 -14.181 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -3.646 18.282 -15.682 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -2.329 21.901 -13.781 1.00 0.00 H new ATOM 0 HZ PHE A 75 -1.873 19.584 -14.536 1.00 0.00 H new ATOM 1095 N GLU A 76 -8.003 21.737 -12.593 1.00 0.00 N ATOM 1096 CA GLU A 76 -7.921 21.631 -11.103 1.00 0.00 C ATOM 1097 C GLU A 76 -8.989 20.644 -10.611 1.00 0.00 C ATOM 1098 O GLU A 76 -8.850 20.048 -9.558 1.00 0.00 O ATOM 1099 CB GLU A 76 -8.147 23.006 -10.456 1.00 0.00 C ATOM 1100 CG GLU A 76 -9.410 23.662 -11.032 1.00 0.00 C ATOM 1101 CD GLU A 76 -10.191 24.353 -9.912 1.00 0.00 C ATOM 1102 OE1 GLU A 76 -9.827 25.464 -9.560 1.00 0.00 O ATOM 1103 OE2 GLU A 76 -11.140 23.760 -9.426 1.00 0.00 O ATOM 0 H GLU A 76 -8.322 22.640 -12.946 1.00 0.00 H new ATOM 0 HA GLU A 76 -6.930 21.274 -10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -8.246 22.896 -9.376 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.283 23.646 -10.634 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.137 24.387 -11.799 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.035 22.909 -11.513 1.00 0.00 H new ATOM 1110 N GLU A 77 -10.027 20.429 -11.392 1.00 0.00 N ATOM 1111 CA GLU A 77 -11.071 19.438 -11.004 1.00 0.00 C ATOM 1112 C GLU A 77 -10.452 18.056 -11.185 1.00 0.00 C ATOM 1113 O GLU A 77 -10.676 17.147 -10.413 1.00 0.00 O ATOM 1114 CB GLU A 77 -12.299 19.589 -11.908 1.00 0.00 C ATOM 1115 CG GLU A 77 -13.538 19.034 -11.198 1.00 0.00 C ATOM 1116 CD GLU A 77 -14.779 19.841 -11.604 1.00 0.00 C ATOM 1117 OE1 GLU A 77 -15.103 19.846 -12.782 1.00 0.00 O ATOM 1118 OE2 GLU A 77 -15.387 20.435 -10.729 1.00 0.00 O ATOM 0 H GLU A 77 -10.190 20.901 -12.281 1.00 0.00 H new ATOM 0 HA GLU A 77 -11.395 19.590 -9.974 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -12.451 20.639 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -12.138 19.059 -12.847 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -13.676 17.984 -11.456 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -13.400 19.081 -10.118 1.00 0.00 H new ATOM 1125 N PHE A 78 -9.641 17.925 -12.208 1.00 0.00 N ATOM 1126 CA PHE A 78 -8.938 16.650 -12.487 1.00 0.00 C ATOM 1127 C PHE A 78 -7.926 16.384 -11.362 1.00 0.00 C ATOM 1128 O PHE A 78 -7.705 15.253 -10.973 1.00 0.00 O ATOM 1129 CB PHE A 78 -8.215 16.798 -13.832 1.00 0.00 C ATOM 1130 CG PHE A 78 -7.230 15.668 -14.037 1.00 0.00 C ATOM 1131 CD1 PHE A 78 -7.691 14.371 -14.293 1.00 0.00 C ATOM 1132 CD2 PHE A 78 -5.853 15.920 -13.967 1.00 0.00 C ATOM 1133 CE1 PHE A 78 -6.777 13.328 -14.478 1.00 0.00 C ATOM 1134 CE2 PHE A 78 -4.939 14.877 -14.155 1.00 0.00 C ATOM 1135 CZ PHE A 78 -5.401 13.581 -14.410 1.00 0.00 C ATOM 0 H PHE A 78 -9.438 18.672 -12.872 1.00 0.00 H new ATOM 0 HA PHE A 78 -9.637 15.815 -12.534 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -8.943 16.804 -14.643 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -7.692 17.754 -13.866 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -8.752 14.176 -14.348 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -5.497 16.920 -13.768 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -7.133 12.327 -14.673 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.878 15.072 -14.103 1.00 0.00 H new ATOM 0 HZ PHE A 78 -4.696 12.775 -14.554 1.00 0.00 H new ATOM 1145 N LEU A 79 -7.318 17.424 -10.834 1.00 0.00 N ATOM 1146 CA LEU A 79 -6.325 17.241 -9.730 1.00 0.00 C ATOM 1147 C LEU A 79 -7.054 16.833 -8.444 1.00 0.00 C ATOM 1148 O LEU A 79 -6.696 15.861 -7.806 1.00 0.00 O ATOM 1149 CB LEU A 79 -5.571 18.549 -9.491 1.00 0.00 C ATOM 1150 CG LEU A 79 -4.848 18.976 -10.776 1.00 0.00 C ATOM 1151 CD1 LEU A 79 -4.432 20.445 -10.667 1.00 0.00 C ATOM 1152 CD2 LEU A 79 -3.600 18.108 -10.979 1.00 0.00 C ATOM 0 H LEU A 79 -7.469 18.391 -11.122 1.00 0.00 H new ATOM 0 HA LEU A 79 -5.618 16.461 -10.012 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.266 19.328 -9.178 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -4.851 18.422 -8.683 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.520 18.850 -11.625 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -3.919 20.747 -11.580 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -5.318 21.065 -10.527 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -3.763 20.571 -9.816 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -3.089 18.413 -11.892 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.929 18.231 -10.129 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.894 17.062 -11.061 1.00 0.00 H new ATOM 1164 N VAL A 80 -8.081 17.567 -8.066 1.00 0.00 N ATOM 1165 CA VAL A 80 -8.845 17.219 -6.828 1.00 0.00 C ATOM 1166 C VAL A 80 -9.556 15.875 -7.034 1.00 0.00 C ATOM 1167 O VAL A 80 -9.737 15.115 -6.101 1.00 0.00 O ATOM 1168 CB VAL A 80 -9.868 18.327 -6.515 1.00 0.00 C ATOM 1169 CG1 VAL A 80 -11.010 18.313 -7.538 1.00 0.00 C ATOM 1170 CG2 VAL A 80 -10.440 18.113 -5.109 1.00 0.00 C ATOM 0 H VAL A 80 -8.419 18.390 -8.564 1.00 0.00 H new ATOM 0 HA VAL A 80 -8.159 17.134 -5.985 1.00 0.00 H new ATOM 0 HB VAL A 80 -9.364 19.292 -6.567 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -11.722 19.103 -7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -10.606 18.478 -8.537 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -11.515 17.348 -7.506 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -11.164 18.897 -4.887 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -10.931 17.141 -5.060 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -9.632 18.148 -4.378 1.00 0.00 H new ATOM 1180 N MET A 81 -9.929 15.566 -8.258 1.00 0.00 N ATOM 1181 CA MET A 81 -10.592 14.268 -8.543 1.00 0.00 C ATOM 1182 C MET A 81 -9.551 13.162 -8.353 1.00 0.00 C ATOM 1183 O MET A 81 -9.821 12.148 -7.740 1.00 0.00 O ATOM 1184 CB MET A 81 -11.119 14.273 -9.987 1.00 0.00 C ATOM 1185 CG MET A 81 -11.247 12.842 -10.507 1.00 0.00 C ATOM 1186 SD MET A 81 -12.218 12.836 -12.034 1.00 0.00 S ATOM 1187 CE MET A 81 -10.845 13.106 -13.183 1.00 0.00 C ATOM 0 H MET A 81 -9.797 16.168 -9.071 1.00 0.00 H new ATOM 0 HA MET A 81 -11.435 14.102 -7.872 1.00 0.00 H new ATOM 0 HB2 MET A 81 -12.088 14.770 -10.026 1.00 0.00 H new ATOM 0 HB3 MET A 81 -10.443 14.841 -10.626 1.00 0.00 H new ATOM 0 HG2 MET A 81 -10.258 12.421 -10.691 1.00 0.00 H new ATOM 0 HG3 MET A 81 -11.726 12.213 -9.757 1.00 0.00 H new ATOM 0 HE1 MET A 81 -11.152 13.809 -13.957 1.00 0.00 H new ATOM 0 HE2 MET A 81 -9.991 13.513 -12.641 1.00 0.00 H new ATOM 0 HE3 MET A 81 -10.564 12.159 -13.644 1.00 0.00 H new ATOM 1197 N MET A 82 -8.351 13.375 -8.851 1.00 0.00 N ATOM 1198 CA MET A 82 -7.270 12.357 -8.676 1.00 0.00 C ATOM 1199 C MET A 82 -6.906 12.277 -7.184 1.00 0.00 C ATOM 1200 O MET A 82 -6.501 11.242 -6.689 1.00 0.00 O ATOM 1201 CB MET A 82 -6.035 12.771 -9.484 1.00 0.00 C ATOM 1202 CG MET A 82 -5.122 11.559 -9.690 1.00 0.00 C ATOM 1203 SD MET A 82 -3.412 12.116 -9.886 1.00 0.00 S ATOM 1204 CE MET A 82 -3.071 11.266 -11.446 1.00 0.00 C ATOM 0 H MET A 82 -8.078 14.210 -9.370 1.00 0.00 H new ATOM 0 HA MET A 82 -7.615 11.385 -9.028 1.00 0.00 H new ATOM 0 HB2 MET A 82 -6.339 13.177 -10.449 1.00 0.00 H new ATOM 0 HB3 MET A 82 -5.495 13.561 -8.962 1.00 0.00 H new ATOM 0 HG2 MET A 82 -5.200 10.883 -8.838 1.00 0.00 H new ATOM 0 HG3 MET A 82 -5.436 10.999 -10.571 1.00 0.00 H new ATOM 0 HE1 MET A 82 -2.043 10.904 -11.446 1.00 0.00 H new ATOM 0 HE2 MET A 82 -3.753 10.423 -11.558 1.00 0.00 H new ATOM 0 HE3 MET A 82 -3.211 11.959 -12.276 1.00 0.00 H new ATOM 1214 N VAL A 83 -7.061 13.370 -6.473 1.00 0.00 N ATOM 1215 CA VAL A 83 -6.746 13.402 -5.017 1.00 0.00 C ATOM 1216 C VAL A 83 -7.789 12.576 -4.232 1.00 0.00 C ATOM 1217 O VAL A 83 -7.494 12.046 -3.177 1.00 0.00 O ATOM 1218 CB VAL A 83 -6.758 14.877 -4.561 1.00 0.00 C ATOM 1219 CG1 VAL A 83 -7.134 14.992 -3.079 1.00 0.00 C ATOM 1220 CG2 VAL A 83 -5.369 15.481 -4.774 1.00 0.00 C ATOM 0 H VAL A 83 -7.399 14.255 -6.852 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.766 12.965 -4.827 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.501 15.415 -5.150 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -7.135 16.041 -2.784 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.127 14.570 -2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.408 14.446 -2.476 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.372 16.523 -4.453 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.637 14.924 -4.190 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -5.107 15.427 -5.831 1.00 0.00 H new ATOM 1230 N ARG A 84 -8.999 12.466 -4.735 1.00 0.00 N ATOM 1231 CA ARG A 84 -10.056 11.684 -4.012 1.00 0.00 C ATOM 1232 C ARG A 84 -10.322 10.333 -4.703 1.00 0.00 C ATOM 1233 O ARG A 84 -11.345 9.709 -4.479 1.00 0.00 O ATOM 1234 CB ARG A 84 -11.350 12.502 -3.980 1.00 0.00 C ATOM 1235 CG ARG A 84 -11.856 12.743 -5.407 1.00 0.00 C ATOM 1236 CD ARG A 84 -13.316 13.198 -5.362 1.00 0.00 C ATOM 1237 NE ARG A 84 -14.210 12.004 -5.327 1.00 0.00 N ATOM 1238 CZ ARG A 84 -15.434 12.093 -5.775 1.00 0.00 C ATOM 1239 NH1 ARG A 84 -15.688 11.842 -7.034 1.00 0.00 N ATOM 1240 NH2 ARG A 84 -16.403 12.432 -4.963 1.00 0.00 N ATOM 0 H ARG A 84 -9.300 12.884 -5.615 1.00 0.00 H new ATOM 0 HA ARG A 84 -9.707 11.485 -2.999 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -12.108 11.975 -3.401 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -11.174 13.456 -3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -11.244 13.499 -5.898 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -11.767 11.829 -5.995 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -13.487 13.819 -4.483 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -13.544 13.810 -6.234 1.00 0.00 H new ATOM 0 HE ARG A 84 -13.866 11.119 -4.954 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -14.931 11.577 -7.664 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -16.643 11.911 -7.385 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -16.202 12.626 -3.982 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -17.359 12.502 -5.311 1.00 0.00 H new ATOM 1254 N GLN A 85 -9.415 9.875 -5.527 1.00 0.00 N ATOM 1255 CA GLN A 85 -9.613 8.562 -6.223 1.00 0.00 C ATOM 1256 C GLN A 85 -8.312 7.735 -6.208 1.00 0.00 C ATOM 1257 O GLN A 85 -8.272 6.629 -6.715 1.00 0.00 O ATOM 1258 CB GLN A 85 -10.062 8.800 -7.673 1.00 0.00 C ATOM 1259 CG GLN A 85 -8.945 9.481 -8.475 1.00 0.00 C ATOM 1260 CD GLN A 85 -8.136 8.428 -9.239 1.00 0.00 C ATOM 1261 OE1 GLN A 85 -8.670 7.710 -10.062 1.00 0.00 O ATOM 1262 NE2 GLN A 85 -6.857 8.305 -9.001 1.00 0.00 N ATOM 0 H GLN A 85 -8.542 10.353 -5.750 1.00 0.00 H new ATOM 0 HA GLN A 85 -10.385 8.004 -5.693 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -10.326 7.851 -8.139 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -10.958 9.421 -7.686 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -9.373 10.200 -9.173 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -8.291 10.038 -7.804 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -6.407 8.906 -8.311 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -6.309 7.608 -9.505 1.00 0.00 H new ATOM 1271 N MET A 86 -7.254 8.250 -5.625 1.00 0.00 N ATOM 1272 CA MET A 86 -5.975 7.485 -5.571 1.00 0.00 C ATOM 1273 C MET A 86 -5.860 6.783 -4.209 1.00 0.00 C ATOM 1274 O MET A 86 -5.040 5.902 -4.028 1.00 0.00 O ATOM 1275 CB MET A 86 -4.803 8.457 -5.751 1.00 0.00 C ATOM 1276 CG MET A 86 -3.523 7.681 -6.076 1.00 0.00 C ATOM 1277 SD MET A 86 -2.454 7.633 -4.614 1.00 0.00 S ATOM 1278 CE MET A 86 -2.066 9.399 -4.550 1.00 0.00 C ATOM 0 H MET A 86 -7.225 9.170 -5.185 1.00 0.00 H new ATOM 0 HA MET A 86 -5.955 6.738 -6.364 1.00 0.00 H new ATOM 0 HB2 MET A 86 -5.024 9.162 -6.553 1.00 0.00 H new ATOM 0 HB3 MET A 86 -4.662 9.042 -4.842 1.00 0.00 H new ATOM 0 HG2 MET A 86 -3.770 6.667 -6.392 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.999 8.155 -6.906 1.00 0.00 H new ATOM 0 HE1 MET A 86 -1.042 9.534 -4.202 1.00 0.00 H new ATOM 0 HE2 MET A 86 -2.171 9.831 -5.545 1.00 0.00 H new ATOM 0 HE3 MET A 86 -2.751 9.897 -3.864 1.00 0.00 H new ATOM 1288 N LYS A 87 -6.668 7.174 -3.247 1.00 0.00 N ATOM 1289 CA LYS A 87 -6.595 6.542 -1.896 1.00 0.00 C ATOM 1290 C LYS A 87 -7.404 5.236 -1.866 1.00 0.00 C ATOM 1291 O LYS A 87 -6.876 4.170 -2.119 1.00 0.00 O ATOM 1292 CB LYS A 87 -7.133 7.527 -0.850 1.00 0.00 C ATOM 1293 CG LYS A 87 -6.038 8.531 -0.480 1.00 0.00 C ATOM 1294 CD LYS A 87 -5.949 9.621 -1.553 1.00 0.00 C ATOM 1295 CE LYS A 87 -5.479 10.932 -0.915 1.00 0.00 C ATOM 1296 NZ LYS A 87 -6.645 11.648 -0.319 1.00 0.00 N ATOM 0 H LYS A 87 -7.374 7.904 -3.344 1.00 0.00 H new ATOM 0 HA LYS A 87 -5.557 6.301 -1.668 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.004 8.052 -1.243 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -7.461 6.987 0.038 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -6.255 8.979 0.490 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -5.080 8.020 -0.387 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.256 9.318 -2.338 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -6.922 9.762 -2.024 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.734 10.727 -0.146 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -4.998 11.561 -1.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.307 12.455 0.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.267 11.991 -1.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.175 10.997 0.295 1.00 0.00 H new ATOM 1310 N GLU A 88 -8.674 5.309 -1.544 1.00 0.00 N ATOM 1311 CA GLU A 88 -9.514 4.072 -1.476 1.00 0.00 C ATOM 1312 C GLU A 88 -10.049 3.700 -2.868 1.00 0.00 C ATOM 1313 O GLU A 88 -10.210 2.534 -3.178 1.00 0.00 O ATOM 1314 CB GLU A 88 -10.691 4.308 -0.521 1.00 0.00 C ATOM 1315 CG GLU A 88 -11.301 2.963 -0.110 1.00 0.00 C ATOM 1316 CD GLU A 88 -12.827 3.041 -0.200 1.00 0.00 C ATOM 1317 OE1 GLU A 88 -13.341 2.919 -1.299 1.00 0.00 O ATOM 1318 OE2 GLU A 88 -13.454 3.222 0.831 1.00 0.00 O ATOM 0 H GLU A 88 -9.166 6.175 -1.325 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.898 3.251 -1.111 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -10.352 4.850 0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -11.446 4.928 -1.005 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -10.929 2.170 -0.759 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.999 2.711 0.907 1.00 0.00 H new ATOM 1325 N ASP A 89 -10.324 4.673 -3.704 1.00 0.00 N ATOM 1326 CA ASP A 89 -10.849 4.371 -5.075 1.00 0.00 C ATOM 1327 C ASP A 89 -9.809 3.574 -5.886 1.00 0.00 C ATOM 1328 O ASP A 89 -10.155 2.890 -6.831 1.00 0.00 O ATOM 1329 CB ASP A 89 -11.165 5.681 -5.799 1.00 0.00 C ATOM 1330 CG ASP A 89 -12.007 5.398 -7.047 1.00 0.00 C ATOM 1331 OD1 ASP A 89 -13.183 5.114 -6.895 1.00 0.00 O ATOM 1332 OD2 ASP A 89 -11.456 5.471 -8.135 1.00 0.00 O ATOM 0 H ASP A 89 -10.208 5.665 -3.496 1.00 0.00 H new ATOM 0 HA ASP A 89 -11.755 3.773 -4.981 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -11.703 6.354 -5.132 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -10.239 6.183 -6.080 1.00 0.00 H new ATOM 1337 N ALA A 90 -8.546 3.656 -5.523 1.00 0.00 N ATOM 1338 CA ALA A 90 -7.487 2.900 -6.267 1.00 0.00 C ATOM 1339 C ALA A 90 -7.816 1.399 -6.268 1.00 0.00 C ATOM 1340 O ALA A 90 -8.432 0.890 -5.349 1.00 0.00 O ATOM 1341 CB ALA A 90 -6.131 3.123 -5.589 1.00 0.00 C ATOM 0 H ALA A 90 -8.205 4.216 -4.742 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.448 3.258 -7.296 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.360 2.574 -6.129 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -5.891 4.186 -5.596 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.176 2.768 -4.560 1.00 0.00 H new ATOM 1347 N LYS A 91 -7.417 0.694 -7.302 1.00 0.00 N ATOM 1348 CA LYS A 91 -7.712 -0.772 -7.380 1.00 0.00 C ATOM 1349 C LYS A 91 -6.877 -1.533 -6.337 1.00 0.00 C ATOM 1350 O LYS A 91 -7.364 -1.857 -5.269 1.00 0.00 O ATOM 1351 CB LYS A 91 -7.390 -1.287 -8.790 1.00 0.00 C ATOM 1352 CG LYS A 91 -8.567 -1.005 -9.726 1.00 0.00 C ATOM 1353 CD LYS A 91 -8.233 -1.507 -11.135 1.00 0.00 C ATOM 1354 CE LYS A 91 -9.374 -2.387 -11.656 1.00 0.00 C ATOM 1355 NZ LYS A 91 -9.897 -1.827 -12.935 1.00 0.00 N ATOM 0 H LYS A 91 -6.899 1.072 -8.095 1.00 0.00 H new ATOM 0 HA LYS A 91 -8.769 -0.937 -7.171 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -6.489 -0.803 -9.167 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -7.187 -2.357 -8.759 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -9.466 -1.499 -9.356 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -8.778 0.064 -9.750 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -8.078 -0.661 -11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -7.302 -2.074 -11.118 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -9.018 -3.405 -11.812 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -10.173 -2.438 -10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -10.671 -2.427 -13.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -10.252 -0.863 -12.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -9.133 -1.800 -13.640 1.00 0.00 H new ATOM 1369 N GLY A 92 -5.630 -1.828 -6.636 1.00 0.00 N ATOM 1370 CA GLY A 92 -4.774 -2.574 -5.660 1.00 0.00 C ATOM 1371 C GLY A 92 -3.428 -1.856 -5.448 1.00 0.00 C ATOM 1372 O GLY A 92 -2.560 -2.364 -4.761 1.00 0.00 O ATOM 0 H GLY A 92 -5.171 -1.583 -7.514 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -5.296 -2.665 -4.708 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -4.597 -3.586 -6.024 1.00 0.00 H new ATOM 1376 N LYS A 93 -3.244 -0.686 -6.024 1.00 0.00 N ATOM 1377 CA LYS A 93 -1.960 0.055 -5.850 1.00 0.00 C ATOM 1378 C LYS A 93 -1.917 0.728 -4.468 1.00 0.00 C ATOM 1379 O LYS A 93 -0.854 1.028 -3.953 1.00 0.00 O ATOM 1380 CB LYS A 93 -1.842 1.119 -6.949 1.00 0.00 C ATOM 1381 CG LYS A 93 -3.046 2.071 -6.900 1.00 0.00 C ATOM 1382 CD LYS A 93 -2.706 3.369 -7.637 1.00 0.00 C ATOM 1383 CE LYS A 93 -1.888 4.283 -6.718 1.00 0.00 C ATOM 1384 NZ LYS A 93 -0.732 4.847 -7.471 1.00 0.00 N ATOM 0 H LYS A 93 -3.935 -0.216 -6.609 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.127 -0.645 -5.923 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -0.918 1.683 -6.821 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -1.789 0.638 -7.926 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -3.915 1.598 -7.358 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -3.309 2.287 -5.865 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.141 3.148 -8.543 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -3.621 3.873 -7.947 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.516 5.089 -6.339 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.533 3.722 -5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -0.179 5.467 -6.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -0.128 4.072 -7.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.081 5.397 -8.282 1.00 0.00 H new ATOM 1398 N SER A 94 -3.061 0.968 -3.865 1.00 0.00 N ATOM 1399 CA SER A 94 -3.093 1.621 -2.520 1.00 0.00 C ATOM 1400 C SER A 94 -2.423 0.717 -1.473 1.00 0.00 C ATOM 1401 O SER A 94 -1.817 1.202 -0.536 1.00 0.00 O ATOM 1402 CB SER A 94 -4.547 1.890 -2.115 1.00 0.00 C ATOM 1403 OG SER A 94 -5.358 0.779 -2.479 1.00 0.00 O ATOM 0 H SER A 94 -3.976 0.737 -4.251 1.00 0.00 H new ATOM 0 HA SER A 94 -2.548 2.564 -2.571 1.00 0.00 H new ATOM 0 HB2 SER A 94 -4.610 2.062 -1.041 1.00 0.00 H new ATOM 0 HB3 SER A 94 -4.910 2.794 -2.604 1.00 0.00 H new ATOM 0 HG SER A 94 -5.267 0.073 -1.806 1.00 0.00 H new ATOM 1409 N GLU A 95 -2.530 -0.586 -1.622 1.00 0.00 N ATOM 1410 CA GLU A 95 -1.897 -1.522 -0.636 1.00 0.00 C ATOM 1411 C GLU A 95 -0.365 -1.512 -0.804 1.00 0.00 C ATOM 1412 O GLU A 95 0.221 -2.455 -1.307 1.00 0.00 O ATOM 1413 CB GLU A 95 -2.437 -2.941 -0.863 1.00 0.00 C ATOM 1414 CG GLU A 95 -3.826 -3.075 -0.225 1.00 0.00 C ATOM 1415 CD GLU A 95 -4.893 -2.539 -1.184 1.00 0.00 C ATOM 1416 OE1 GLU A 95 -5.129 -3.175 -2.200 1.00 0.00 O ATOM 1417 OE2 GLU A 95 -5.458 -1.500 -0.884 1.00 0.00 O ATOM 0 H GLU A 95 -3.030 -1.041 -2.386 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.141 -1.197 0.376 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -2.495 -3.152 -1.931 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -1.755 -3.673 -0.430 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -4.028 -4.120 0.011 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -3.859 -2.524 0.715 1.00 0.00 H new ATOM 1424 N GLU A 96 0.287 -0.452 -0.382 1.00 0.00 N ATOM 1425 CA GLU A 96 1.778 -0.374 -0.507 1.00 0.00 C ATOM 1426 C GLU A 96 2.434 -1.345 0.484 1.00 0.00 C ATOM 1427 O GLU A 96 3.390 -2.023 0.155 1.00 0.00 O ATOM 1428 CB GLU A 96 2.248 1.055 -0.209 1.00 0.00 C ATOM 1429 CG GLU A 96 2.077 1.926 -1.458 1.00 0.00 C ATOM 1430 CD GLU A 96 3.190 2.978 -1.508 1.00 0.00 C ATOM 1431 OE1 GLU A 96 4.259 2.660 -2.005 1.00 0.00 O ATOM 1432 OE2 GLU A 96 2.955 4.083 -1.047 1.00 0.00 O ATOM 0 H GLU A 96 -0.152 0.364 0.045 1.00 0.00 H new ATOM 0 HA GLU A 96 2.065 -0.646 -1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.674 1.472 0.618 1.00 0.00 H new ATOM 0 HB3 GLU A 96 3.293 1.047 0.100 1.00 0.00 H new ATOM 0 HG2 GLU A 96 2.109 1.305 -2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 96 1.102 2.414 -1.443 1.00 0.00 H new ATOM 1439 N GLU A 97 1.927 -1.409 1.697 1.00 0.00 N ATOM 1440 CA GLU A 97 2.514 -2.328 2.723 1.00 0.00 C ATOM 1441 C GLU A 97 2.435 -3.781 2.237 1.00 0.00 C ATOM 1442 O GLU A 97 3.398 -4.520 2.327 1.00 0.00 O ATOM 1443 CB GLU A 97 1.737 -2.188 4.038 1.00 0.00 C ATOM 1444 CG GLU A 97 2.599 -2.688 5.203 1.00 0.00 C ATOM 1445 CD GLU A 97 3.536 -1.569 5.670 1.00 0.00 C ATOM 1446 OE1 GLU A 97 4.611 -1.446 5.102 1.00 0.00 O ATOM 1447 OE2 GLU A 97 3.163 -0.855 6.585 1.00 0.00 O ATOM 0 H GLU A 97 1.129 -0.861 2.018 1.00 0.00 H new ATOM 0 HA GLU A 97 3.559 -2.062 2.882 1.00 0.00 H new ATOM 0 HB2 GLU A 97 1.460 -1.146 4.199 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.810 -2.760 3.987 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.962 -3.010 6.027 1.00 0.00 H new ATOM 0 HG3 GLU A 97 3.180 -3.556 4.892 1.00 0.00 H new ATOM 1454 N LEU A 98 1.300 -4.195 1.722 1.00 0.00 N ATOM 1455 CA LEU A 98 1.166 -5.602 1.229 1.00 0.00 C ATOM 1456 C LEU A 98 2.057 -5.810 -0.002 1.00 0.00 C ATOM 1457 O LEU A 98 2.582 -6.884 -0.212 1.00 0.00 O ATOM 1458 CB LEU A 98 -0.294 -5.893 0.859 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.138 -6.016 2.132 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -1.810 -4.674 2.434 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -2.213 -7.088 1.930 1.00 0.00 C ATOM 0 H LEU A 98 0.463 -3.620 1.623 1.00 0.00 H new ATOM 0 HA LEU A 98 1.478 -6.283 2.021 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.685 -5.094 0.228 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.355 -6.815 0.281 1.00 0.00 H new ATOM 0 HG LEU A 98 -0.495 -6.296 2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -2.410 -4.763 3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.047 -3.909 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.452 -4.393 1.600 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -2.814 -7.176 2.835 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.854 -6.807 1.095 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -1.737 -8.045 1.716 1.00 0.00 H new ATOM 1473 N ALA A 99 2.240 -4.789 -0.811 1.00 0.00 N ATOM 1474 CA ALA A 99 3.106 -4.926 -2.024 1.00 0.00 C ATOM 1475 C ALA A 99 4.563 -5.167 -1.597 1.00 0.00 C ATOM 1476 O ALA A 99 5.273 -5.941 -2.211 1.00 0.00 O ATOM 1477 CB ALA A 99 3.022 -3.647 -2.864 1.00 0.00 C ATOM 0 H ALA A 99 1.825 -3.866 -0.681 1.00 0.00 H new ATOM 0 HA ALA A 99 2.760 -5.772 -2.618 1.00 0.00 H new ATOM 0 HB1 ALA A 99 3.653 -3.749 -3.747 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.990 -3.482 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA A 99 3.363 -2.799 -2.270 1.00 0.00 H new ATOM 1483 N ASN A 100 5.008 -4.516 -0.542 1.00 0.00 N ATOM 1484 CA ASN A 100 6.413 -4.711 -0.063 1.00 0.00 C ATOM 1485 C ASN A 100 6.552 -6.121 0.521 1.00 0.00 C ATOM 1486 O ASN A 100 7.437 -6.867 0.144 1.00 0.00 O ATOM 1487 CB ASN A 100 6.745 -3.673 1.018 1.00 0.00 C ATOM 1488 CG ASN A 100 6.964 -2.297 0.376 1.00 0.00 C ATOM 1489 OD1 ASN A 100 7.294 -2.195 -0.790 1.00 0.00 O ATOM 1490 ND2 ASN A 100 6.795 -1.221 1.098 1.00 0.00 N ATOM 0 H ASN A 100 4.455 -3.858 0.006 1.00 0.00 H new ATOM 0 HA ASN A 100 7.102 -4.587 -0.898 1.00 0.00 H new ATOM 0 HB2 ASN A 100 5.933 -3.620 1.744 1.00 0.00 H new ATOM 0 HB3 ASN A 100 7.640 -3.976 1.562 1.00 0.00 H new ATOM 0 HD21 ASN A 100 6.940 -0.301 0.683 1.00 0.00 H new ATOM 0 HD22 ASN A 100 6.518 -1.302 2.076 1.00 0.00 H new ATOM 1497 N CYS A 101 5.672 -6.496 1.424 1.00 0.00 N ATOM 1498 CA CYS A 101 5.735 -7.867 2.021 1.00 0.00 C ATOM 1499 C CYS A 101 5.571 -8.906 0.904 1.00 0.00 C ATOM 1500 O CYS A 101 6.218 -9.936 0.907 1.00 0.00 O ATOM 1501 CB CYS A 101 4.609 -8.036 3.048 1.00 0.00 C ATOM 1502 SG CYS A 101 4.995 -7.072 4.532 1.00 0.00 S ATOM 0 H CYS A 101 4.914 -5.909 1.772 1.00 0.00 H new ATOM 0 HA CYS A 101 6.695 -8.007 2.518 1.00 0.00 H new ATOM 0 HB2 CYS A 101 3.662 -7.705 2.623 1.00 0.00 H new ATOM 0 HB3 CYS A 101 4.492 -9.089 3.305 1.00 0.00 H new ATOM 0 HG CYS A 101 4.039 -7.213 5.402 1.00 0.00 H new ATOM 1508 N PHE A 102 4.722 -8.622 -0.058 1.00 0.00 N ATOM 1509 CA PHE A 102 4.509 -9.560 -1.204 1.00 0.00 C ATOM 1510 C PHE A 102 5.846 -9.797 -1.919 1.00 0.00 C ATOM 1511 O PHE A 102 6.239 -10.924 -2.148 1.00 0.00 O ATOM 1512 CB PHE A 102 3.505 -8.930 -2.179 1.00 0.00 C ATOM 1513 CG PHE A 102 3.126 -9.916 -3.261 1.00 0.00 C ATOM 1514 CD1 PHE A 102 2.172 -10.905 -3.001 1.00 0.00 C ATOM 1515 CD2 PHE A 102 3.716 -9.829 -4.527 1.00 0.00 C ATOM 1516 CE1 PHE A 102 1.812 -11.810 -4.004 1.00 0.00 C ATOM 1517 CE2 PHE A 102 3.353 -10.732 -5.532 1.00 0.00 C ATOM 1518 CZ PHE A 102 2.398 -11.724 -5.271 1.00 0.00 C ATOM 0 H PHE A 102 4.163 -7.770 -0.096 1.00 0.00 H new ATOM 0 HA PHE A 102 4.121 -10.512 -0.842 1.00 0.00 H new ATOM 0 HB2 PHE A 102 2.613 -8.614 -1.638 1.00 0.00 H new ATOM 0 HB3 PHE A 102 3.938 -8.036 -2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 102 1.713 -10.970 -2.025 1.00 0.00 H new ATOM 0 HD2 PHE A 102 4.452 -9.064 -4.728 1.00 0.00 H new ATOM 0 HE1 PHE A 102 1.080 -12.577 -3.800 1.00 0.00 H new ATOM 0 HE2 PHE A 102 3.809 -10.665 -6.509 1.00 0.00 H new ATOM 0 HZ PHE A 102 2.115 -12.420 -6.046 1.00 0.00 H new ATOM 1528 N ARG A 103 6.544 -8.738 -2.269 1.00 0.00 N ATOM 1529 CA ARG A 103 7.860 -8.892 -2.970 1.00 0.00 C ATOM 1530 C ARG A 103 8.872 -9.596 -2.055 1.00 0.00 C ATOM 1531 O ARG A 103 9.730 -10.322 -2.524 1.00 0.00 O ATOM 1532 CB ARG A 103 8.398 -7.509 -3.363 1.00 0.00 C ATOM 1533 CG ARG A 103 9.518 -7.660 -4.399 1.00 0.00 C ATOM 1534 CD ARG A 103 8.929 -8.111 -5.739 1.00 0.00 C ATOM 1535 NE ARG A 103 9.129 -7.043 -6.760 1.00 0.00 N ATOM 1536 CZ ARG A 103 8.182 -6.173 -6.994 1.00 0.00 C ATOM 1537 NH1 ARG A 103 7.110 -6.532 -7.654 1.00 0.00 N ATOM 1538 NH2 ARG A 103 8.304 -4.943 -6.564 1.00 0.00 N ATOM 0 H ARG A 103 6.257 -7.774 -2.099 1.00 0.00 H new ATOM 0 HA ARG A 103 7.714 -9.496 -3.865 1.00 0.00 H new ATOM 0 HB2 ARG A 103 7.593 -6.899 -3.772 1.00 0.00 H new ATOM 0 HB3 ARG A 103 8.774 -6.991 -2.481 1.00 0.00 H new ATOM 0 HG2 ARG A 103 10.042 -6.712 -4.522 1.00 0.00 H new ATOM 0 HG3 ARG A 103 10.252 -8.387 -4.051 1.00 0.00 H new ATOM 0 HD2 ARG A 103 9.408 -9.034 -6.066 1.00 0.00 H new ATOM 0 HD3 ARG A 103 7.866 -8.326 -5.626 1.00 0.00 H new ATOM 0 HE ARG A 103 10.007 -6.991 -7.277 1.00 0.00 H new ATOM 0 HH11 ARG A 103 7.013 -7.492 -7.986 1.00 0.00 H new ATOM 0 HH12 ARG A 103 6.372 -5.852 -7.836 1.00 0.00 H new ATOM 0 HH21 ARG A 103 9.138 -4.664 -6.047 1.00 0.00 H new ATOM 0 HH22 ARG A 103 7.565 -4.263 -6.746 1.00 0.00 H new ATOM 1552 N ILE A 104 8.781 -9.397 -0.757 1.00 0.00 N ATOM 1553 CA ILE A 104 9.740 -10.065 0.178 1.00 0.00 C ATOM 1554 C ILE A 104 9.627 -11.591 0.023 1.00 0.00 C ATOM 1555 O ILE A 104 10.608 -12.302 0.141 1.00 0.00 O ATOM 1556 CB ILE A 104 9.424 -9.660 1.628 1.00 0.00 C ATOM 1557 CG1 ILE A 104 9.792 -8.184 1.833 1.00 0.00 C ATOM 1558 CG2 ILE A 104 10.241 -10.522 2.597 1.00 0.00 C ATOM 1559 CD1 ILE A 104 9.063 -7.632 3.061 1.00 0.00 C ATOM 0 H ILE A 104 8.084 -8.802 -0.309 1.00 0.00 H new ATOM 0 HA ILE A 104 10.756 -9.753 -0.062 1.00 0.00 H new ATOM 0 HB ILE A 104 8.361 -9.808 1.820 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.870 -8.083 1.963 1.00 0.00 H new ATOM 0 HG13 ILE A 104 9.522 -7.607 0.949 1.00 0.00 H new ATOM 0 HG21 ILE A 104 10.014 -10.231 3.623 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.987 -11.572 2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 104 11.304 -10.376 2.406 1.00 0.00 H new ATOM 0 HD11 ILE A 104 9.328 -6.584 3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 104 7.986 -7.717 2.914 1.00 0.00 H new ATOM 0 HD13 ILE A 104 9.355 -8.201 3.944 1.00 0.00 H new ATOM 1571 N PHE A 105 8.445 -12.096 -0.251 1.00 0.00 N ATOM 1572 CA PHE A 105 8.280 -13.569 -0.424 1.00 0.00 C ATOM 1573 C PHE A 105 8.910 -14.001 -1.755 1.00 0.00 C ATOM 1574 O PHE A 105 9.666 -14.953 -1.799 1.00 0.00 O ATOM 1575 CB PHE A 105 6.790 -13.931 -0.408 1.00 0.00 C ATOM 1576 CG PHE A 105 6.229 -13.741 0.984 1.00 0.00 C ATOM 1577 CD1 PHE A 105 6.600 -14.612 2.018 1.00 0.00 C ATOM 1578 CD2 PHE A 105 5.339 -12.693 1.242 1.00 0.00 C ATOM 1579 CE1 PHE A 105 6.080 -14.432 3.306 1.00 0.00 C ATOM 1580 CE2 PHE A 105 4.819 -12.513 2.529 1.00 0.00 C ATOM 1581 CZ PHE A 105 5.190 -13.381 3.561 1.00 0.00 C ATOM 0 H PHE A 105 7.591 -11.549 -0.361 1.00 0.00 H new ATOM 0 HA PHE A 105 8.778 -14.088 0.395 1.00 0.00 H new ATOM 0 HB2 PHE A 105 6.247 -13.306 -1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 105 6.655 -14.965 -0.726 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.287 -15.422 1.821 1.00 0.00 H new ATOM 0 HD2 PHE A 105 5.052 -12.021 0.446 1.00 0.00 H new ATOM 0 HE1 PHE A 105 6.365 -15.103 4.102 1.00 0.00 H new ATOM 0 HE2 PHE A 105 4.131 -11.704 2.725 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.790 -13.241 4.554 1.00 0.00 H new ATOM 1591 N ASP A 106 8.626 -13.302 -2.835 1.00 0.00 N ATOM 1592 CA ASP A 106 9.241 -13.682 -4.148 1.00 0.00 C ATOM 1593 C ASP A 106 10.549 -12.897 -4.337 1.00 0.00 C ATOM 1594 O ASP A 106 10.560 -11.783 -4.829 1.00 0.00 O ATOM 1595 CB ASP A 106 8.271 -13.414 -5.321 1.00 0.00 C ATOM 1596 CG ASP A 106 7.512 -12.093 -5.136 1.00 0.00 C ATOM 1597 OD1 ASP A 106 8.018 -11.072 -5.570 1.00 0.00 O ATOM 1598 OD2 ASP A 106 6.426 -12.133 -4.584 1.00 0.00 O ATOM 0 H ASP A 106 8.003 -12.495 -2.862 1.00 0.00 H new ATOM 0 HA ASP A 106 9.454 -14.751 -4.141 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.830 -13.385 -6.257 1.00 0.00 H new ATOM 0 HB3 ASP A 106 7.559 -14.235 -5.400 1.00 0.00 H new ATOM 1603 N LYS A 107 11.655 -13.483 -3.934 1.00 0.00 N ATOM 1604 CA LYS A 107 12.986 -12.799 -4.064 1.00 0.00 C ATOM 1605 C LYS A 107 13.397 -12.678 -5.541 1.00 0.00 C ATOM 1606 O LYS A 107 14.300 -11.932 -5.875 1.00 0.00 O ATOM 1607 CB LYS A 107 14.051 -13.607 -3.309 1.00 0.00 C ATOM 1608 CG LYS A 107 13.647 -13.734 -1.837 1.00 0.00 C ATOM 1609 CD LYS A 107 14.765 -14.420 -1.046 1.00 0.00 C ATOM 1610 CE LYS A 107 14.823 -13.838 0.371 1.00 0.00 C ATOM 1611 NZ LYS A 107 14.129 -14.756 1.321 1.00 0.00 N ATOM 0 H LYS A 107 11.693 -14.413 -3.517 1.00 0.00 H new ATOM 0 HA LYS A 107 12.903 -11.798 -3.640 1.00 0.00 H new ATOM 0 HB2 LYS A 107 14.156 -14.596 -3.755 1.00 0.00 H new ATOM 0 HB3 LYS A 107 15.021 -13.116 -3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 107 13.447 -12.747 -1.419 1.00 0.00 H new ATOM 0 HG3 LYS A 107 12.725 -14.309 -1.752 1.00 0.00 H new ATOM 0 HD2 LYS A 107 14.587 -15.494 -1.002 1.00 0.00 H new ATOM 0 HD3 LYS A 107 15.721 -14.276 -1.549 1.00 0.00 H new ATOM 0 HE2 LYS A 107 15.860 -13.700 0.676 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.352 -12.855 0.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.170 -14.358 2.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 13.135 -14.866 1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 14.597 -15.685 1.311 1.00 0.00 H new ATOM 1625 N ASN A 108 12.743 -13.392 -6.427 1.00 0.00 N ATOM 1626 CA ASN A 108 13.092 -13.306 -7.876 1.00 0.00 C ATOM 1627 C ASN A 108 12.311 -12.156 -8.531 1.00 0.00 C ATOM 1628 O ASN A 108 12.642 -11.722 -9.618 1.00 0.00 O ATOM 1629 CB ASN A 108 12.735 -14.626 -8.566 1.00 0.00 C ATOM 1630 CG ASN A 108 13.907 -15.603 -8.448 1.00 0.00 C ATOM 1631 OD1 ASN A 108 14.612 -15.842 -9.408 1.00 0.00 O ATOM 1632 ND2 ASN A 108 14.149 -16.185 -7.303 1.00 0.00 N ATOM 0 H ASN A 108 11.980 -14.032 -6.205 1.00 0.00 H new ATOM 0 HA ASN A 108 14.161 -13.118 -7.979 1.00 0.00 H new ATOM 0 HB2 ASN A 108 11.843 -15.056 -8.110 1.00 0.00 H new ATOM 0 HB3 ASN A 108 12.502 -14.447 -9.616 1.00 0.00 H new ATOM 0 HD21 ASN A 108 14.928 -16.838 -7.217 1.00 0.00 H new ATOM 0 HD22 ASN A 108 13.559 -15.986 -6.495 1.00 0.00 H new ATOM 1639 N ALA A 109 11.283 -11.654 -7.872 1.00 0.00 N ATOM 1640 CA ALA A 109 10.481 -10.526 -8.437 1.00 0.00 C ATOM 1641 C ALA A 109 9.832 -10.953 -9.761 1.00 0.00 C ATOM 1642 O ALA A 109 9.978 -10.300 -10.779 1.00 0.00 O ATOM 1643 CB ALA A 109 11.393 -9.316 -8.652 1.00 0.00 C ATOM 0 H ALA A 109 10.969 -11.985 -6.960 1.00 0.00 H new ATOM 0 HA ALA A 109 9.689 -10.256 -7.739 1.00 0.00 H new ATOM 0 HB1 ALA A 109 10.812 -8.491 -9.064 1.00 0.00 H new ATOM 0 HB2 ALA A 109 11.827 -9.014 -7.699 1.00 0.00 H new ATOM 0 HB3 ALA A 109 12.191 -9.580 -9.346 1.00 0.00 H new ATOM 1649 N ASP A 110 9.105 -12.043 -9.746 1.00 0.00 N ATOM 1650 CA ASP A 110 8.428 -12.520 -10.991 1.00 0.00 C ATOM 1651 C ASP A 110 6.983 -12.007 -11.011 1.00 0.00 C ATOM 1652 O ASP A 110 6.433 -11.731 -12.061 1.00 0.00 O ATOM 1653 CB ASP A 110 8.419 -14.055 -11.030 1.00 0.00 C ATOM 1654 CG ASP A 110 9.795 -14.601 -10.632 1.00 0.00 C ATOM 1655 OD1 ASP A 110 10.749 -14.337 -11.349 1.00 0.00 O ATOM 1656 OD2 ASP A 110 9.870 -15.275 -9.618 1.00 0.00 O ATOM 0 H ASP A 110 8.951 -12.625 -8.922 1.00 0.00 H new ATOM 0 HA ASP A 110 8.969 -12.142 -11.858 1.00 0.00 H new ATOM 0 HB2 ASP A 110 7.657 -14.439 -10.352 1.00 0.00 H new ATOM 0 HB3 ASP A 110 8.158 -14.399 -12.031 1.00 0.00 H new ATOM 1661 N GLY A 111 6.364 -11.883 -9.857 1.00 0.00 N ATOM 1662 CA GLY A 111 4.953 -11.394 -9.799 1.00 0.00 C ATOM 1663 C GLY A 111 4.128 -12.277 -8.850 1.00 0.00 C ATOM 1664 O GLY A 111 3.119 -11.847 -8.325 1.00 0.00 O ATOM 0 H GLY A 111 6.780 -12.101 -8.952 1.00 0.00 H new ATOM 0 HA2 GLY A 111 4.932 -10.359 -9.456 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.513 -11.408 -10.796 1.00 0.00 H new ATOM 1668 N PHE A 112 4.545 -13.507 -8.632 1.00 0.00 N ATOM 1669 CA PHE A 112 3.784 -14.418 -7.720 1.00 0.00 C ATOM 1670 C PHE A 112 4.767 -15.175 -6.816 1.00 0.00 C ATOM 1671 O PHE A 112 5.934 -15.313 -7.133 1.00 0.00 O ATOM 1672 CB PHE A 112 2.977 -15.432 -8.547 1.00 0.00 C ATOM 1673 CG PHE A 112 2.294 -14.738 -9.708 1.00 0.00 C ATOM 1674 CD1 PHE A 112 1.159 -13.949 -9.483 1.00 0.00 C ATOM 1675 CD2 PHE A 112 2.798 -14.883 -11.005 1.00 0.00 C ATOM 1676 CE1 PHE A 112 0.528 -13.307 -10.555 1.00 0.00 C ATOM 1677 CE2 PHE A 112 2.167 -14.240 -12.078 1.00 0.00 C ATOM 1678 CZ PHE A 112 1.032 -13.452 -11.852 1.00 0.00 C ATOM 0 H PHE A 112 5.381 -13.916 -9.049 1.00 0.00 H new ATOM 0 HA PHE A 112 3.103 -13.824 -7.110 1.00 0.00 H new ATOM 0 HB2 PHE A 112 3.637 -16.215 -8.920 1.00 0.00 H new ATOM 0 HB3 PHE A 112 2.233 -15.917 -7.915 1.00 0.00 H new ATOM 0 HD1 PHE A 112 0.770 -13.836 -8.482 1.00 0.00 H new ATOM 0 HD2 PHE A 112 3.674 -15.491 -11.179 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.348 -12.700 -10.381 1.00 0.00 H new ATOM 0 HE2 PHE A 112 2.556 -14.352 -13.079 1.00 0.00 H new ATOM 0 HZ PHE A 112 0.546 -12.956 -12.679 1.00 0.00 H new ATOM 1688 N ILE A 113 4.300 -15.675 -5.698 1.00 0.00 N ATOM 1689 CA ILE A 113 5.200 -16.434 -4.775 1.00 0.00 C ATOM 1690 C ILE A 113 5.068 -17.932 -5.070 1.00 0.00 C ATOM 1691 O ILE A 113 3.975 -18.457 -5.181 1.00 0.00 O ATOM 1692 CB ILE A 113 4.813 -16.168 -3.309 1.00 0.00 C ATOM 1693 CG1 ILE A 113 5.109 -14.710 -2.938 1.00 0.00 C ATOM 1694 CG2 ILE A 113 5.629 -17.085 -2.389 1.00 0.00 C ATOM 1695 CD1 ILE A 113 4.016 -13.798 -3.493 1.00 0.00 C ATOM 0 H ILE A 113 3.333 -15.590 -5.385 1.00 0.00 H new ATOM 0 HA ILE A 113 6.228 -16.108 -4.931 1.00 0.00 H new ATOM 0 HB ILE A 113 3.748 -16.365 -3.188 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.166 -14.606 -1.854 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.079 -14.414 -3.338 1.00 0.00 H new ATOM 0 HG21 ILE A 113 5.355 -16.896 -1.351 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.421 -18.126 -2.636 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.692 -16.885 -2.526 1.00 0.00 H new ATOM 0 HD11 ILE A 113 4.234 -12.764 -3.225 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.980 -13.892 -4.578 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.053 -14.087 -3.072 1.00 0.00 H new ATOM 1707 N ASP A 114 6.173 -18.622 -5.190 1.00 0.00 N ATOM 1708 CA ASP A 114 6.123 -20.089 -5.471 1.00 0.00 C ATOM 1709 C ASP A 114 6.504 -20.859 -4.204 1.00 0.00 C ATOM 1710 O ASP A 114 7.174 -20.337 -3.330 1.00 0.00 O ATOM 1711 CB ASP A 114 7.124 -20.449 -6.580 1.00 0.00 C ATOM 1712 CG ASP A 114 7.016 -19.466 -7.753 1.00 0.00 C ATOM 1713 OD1 ASP A 114 7.555 -18.375 -7.644 1.00 0.00 O ATOM 1714 OD2 ASP A 114 6.409 -19.827 -8.747 1.00 0.00 O ATOM 0 H ASP A 114 7.111 -18.231 -5.105 1.00 0.00 H new ATOM 0 HA ASP A 114 5.114 -20.353 -5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 114 8.138 -20.434 -6.180 1.00 0.00 H new ATOM 0 HB3 ASP A 114 6.935 -21.463 -6.931 1.00 0.00 H new ATOM 1719 N ILE A 115 6.104 -22.106 -4.104 1.00 0.00 N ATOM 1720 CA ILE A 115 6.464 -22.919 -2.909 1.00 0.00 C ATOM 1721 C ILE A 115 7.989 -23.125 -2.892 1.00 0.00 C ATOM 1722 O ILE A 115 8.609 -23.140 -1.844 1.00 0.00 O ATOM 1723 CB ILE A 115 5.713 -24.262 -2.977 1.00 0.00 C ATOM 1724 CG1 ILE A 115 5.463 -24.783 -1.556 1.00 0.00 C ATOM 1725 CG2 ILE A 115 6.500 -25.302 -3.792 1.00 0.00 C ATOM 1726 CD1 ILE A 115 6.767 -25.284 -0.920 1.00 0.00 C ATOM 0 H ILE A 115 5.542 -22.592 -4.803 1.00 0.00 H new ATOM 0 HA ILE A 115 6.176 -22.412 -1.988 1.00 0.00 H new ATOM 0 HB ILE A 115 4.760 -24.098 -3.479 1.00 0.00 H new ATOM 0 HG12 ILE A 115 5.036 -23.989 -0.943 1.00 0.00 H new ATOM 0 HG13 ILE A 115 4.733 -25.592 -1.584 1.00 0.00 H new ATOM 0 HG21 ILE A 115 5.943 -26.239 -3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 115 6.645 -24.934 -4.808 1.00 0.00 H new ATOM 0 HG23 ILE A 115 7.471 -25.471 -3.326 1.00 0.00 H new ATOM 0 HD11 ILE A 115 6.564 -25.648 0.087 1.00 0.00 H new ATOM 0 HD12 ILE A 115 7.178 -26.094 -1.523 1.00 0.00 H new ATOM 0 HD13 ILE A 115 7.486 -24.466 -0.872 1.00 0.00 H new ATOM 1738 N GLU A 116 8.595 -23.254 -4.053 1.00 0.00 N ATOM 1739 CA GLU A 116 10.079 -23.429 -4.120 1.00 0.00 C ATOM 1740 C GLU A 116 10.761 -22.132 -3.664 1.00 0.00 C ATOM 1741 O GLU A 116 11.823 -22.163 -3.070 1.00 0.00 O ATOM 1742 CB GLU A 116 10.509 -23.777 -5.556 1.00 0.00 C ATOM 1743 CG GLU A 116 10.126 -22.647 -6.524 1.00 0.00 C ATOM 1744 CD GLU A 116 11.388 -21.924 -7.003 1.00 0.00 C ATOM 1745 OE1 GLU A 116 12.070 -22.466 -7.857 1.00 0.00 O ATOM 1746 OE2 GLU A 116 11.649 -20.838 -6.508 1.00 0.00 O ATOM 0 H GLU A 116 8.122 -23.245 -4.956 1.00 0.00 H new ATOM 0 HA GLU A 116 10.377 -24.246 -3.463 1.00 0.00 H new ATOM 0 HB2 GLU A 116 11.586 -23.942 -5.589 1.00 0.00 H new ATOM 0 HB3 GLU A 116 10.034 -24.707 -5.868 1.00 0.00 H new ATOM 0 HG2 GLU A 116 9.584 -23.055 -7.377 1.00 0.00 H new ATOM 0 HG3 GLU A 116 9.458 -21.942 -6.029 1.00 0.00 H new ATOM 1753 N GLU A 117 10.148 -20.994 -3.921 1.00 0.00 N ATOM 1754 CA GLU A 117 10.749 -19.702 -3.480 1.00 0.00 C ATOM 1755 C GLU A 117 10.751 -19.665 -1.949 1.00 0.00 C ATOM 1756 O GLU A 117 11.750 -19.348 -1.333 1.00 0.00 O ATOM 1757 CB GLU A 117 9.932 -18.523 -4.030 1.00 0.00 C ATOM 1758 CG GLU A 117 10.793 -17.699 -4.993 1.00 0.00 C ATOM 1759 CD GLU A 117 12.010 -17.137 -4.249 1.00 0.00 C ATOM 1760 OE1 GLU A 117 11.815 -16.352 -3.335 1.00 0.00 O ATOM 1761 OE2 GLU A 117 13.119 -17.505 -4.604 1.00 0.00 O ATOM 0 H GLU A 117 9.260 -20.912 -4.416 1.00 0.00 H new ATOM 0 HA GLU A 117 11.768 -19.621 -3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 117 9.045 -18.892 -4.546 1.00 0.00 H new ATOM 0 HB3 GLU A 117 9.585 -17.895 -3.209 1.00 0.00 H new ATOM 0 HG2 GLU A 117 11.120 -18.321 -5.826 1.00 0.00 H new ATOM 0 HG3 GLU A 117 10.205 -16.884 -5.415 1.00 0.00 H new ATOM 1768 N LEU A 118 9.636 -20.004 -1.334 1.00 0.00 N ATOM 1769 CA LEU A 118 9.565 -20.012 0.158 1.00 0.00 C ATOM 1770 C LEU A 118 10.393 -21.204 0.687 1.00 0.00 C ATOM 1771 O LEU A 118 11.600 -21.112 0.784 1.00 0.00 O ATOM 1772 CB LEU A 118 8.094 -20.113 0.597 1.00 0.00 C ATOM 1773 CG LEU A 118 7.990 -19.982 2.120 1.00 0.00 C ATOM 1774 CD1 LEU A 118 7.825 -18.508 2.501 1.00 0.00 C ATOM 1775 CD2 LEU A 118 6.776 -20.773 2.616 1.00 0.00 C ATOM 0 H LEU A 118 8.774 -20.275 -1.807 1.00 0.00 H new ATOM 0 HA LEU A 118 9.978 -19.091 0.569 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.508 -19.330 0.116 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.675 -21.067 0.277 1.00 0.00 H new ATOM 0 HG LEU A 118 8.897 -20.375 2.579 1.00 0.00 H new ATOM 0 HD11 LEU A 118 7.751 -18.418 3.585 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.687 -17.942 2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 118 6.919 -18.113 2.042 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.700 -20.681 3.699 1.00 0.00 H new ATOM 0 HD22 LEU A 118 5.871 -20.378 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 118 6.892 -21.823 2.348 1.00 0.00 H new ATOM 1787 N GLY A 119 9.761 -22.321 1.000 1.00 0.00 N ATOM 1788 CA GLY A 119 10.509 -23.525 1.495 1.00 0.00 C ATOM 1789 C GLY A 119 11.454 -23.171 2.652 1.00 0.00 C ATOM 1790 O GLY A 119 11.050 -23.118 3.798 1.00 0.00 O ATOM 0 H GLY A 119 8.751 -22.447 0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 119 9.799 -24.284 1.824 1.00 0.00 H new ATOM 0 HA3 GLY A 119 11.083 -23.959 0.676 1.00 0.00 H new ATOM 1794 N GLU A 120 12.717 -22.952 2.347 1.00 0.00 N ATOM 1795 CA GLU A 120 13.725 -22.618 3.408 1.00 0.00 C ATOM 1796 C GLU A 120 13.283 -21.398 4.224 1.00 0.00 C ATOM 1797 O GLU A 120 13.574 -21.311 5.399 1.00 0.00 O ATOM 1798 CB GLU A 120 15.080 -22.316 2.762 1.00 0.00 C ATOM 1799 CG GLU A 120 15.757 -23.625 2.347 1.00 0.00 C ATOM 1800 CD GLU A 120 16.993 -23.315 1.498 1.00 0.00 C ATOM 1801 OE1 GLU A 120 16.846 -23.199 0.292 1.00 0.00 O ATOM 1802 OE2 GLU A 120 18.066 -23.199 2.068 1.00 0.00 O ATOM 0 H GLU A 120 13.093 -22.991 1.400 1.00 0.00 H new ATOM 0 HA GLU A 120 13.809 -23.477 4.073 1.00 0.00 H new ATOM 0 HB2 GLU A 120 14.944 -21.674 1.892 1.00 0.00 H new ATOM 0 HB3 GLU A 120 15.715 -21.773 3.462 1.00 0.00 H new ATOM 0 HG2 GLU A 120 16.044 -24.195 3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 120 15.060 -24.244 1.781 1.00 0.00 H new ATOM 1809 N ILE A 121 12.590 -20.456 3.619 1.00 0.00 N ATOM 1810 CA ILE A 121 12.137 -19.247 4.382 1.00 0.00 C ATOM 1811 C ILE A 121 11.299 -19.695 5.591 1.00 0.00 C ATOM 1812 O ILE A 121 11.399 -19.127 6.663 1.00 0.00 O ATOM 1813 CB ILE A 121 11.304 -18.329 3.465 1.00 0.00 C ATOM 1814 CG1 ILE A 121 12.245 -17.469 2.610 1.00 0.00 C ATOM 1815 CG2 ILE A 121 10.413 -17.402 4.306 1.00 0.00 C ATOM 1816 CD1 ILE A 121 12.651 -18.238 1.354 1.00 0.00 C ATOM 0 H ILE A 121 12.321 -20.473 2.635 1.00 0.00 H new ATOM 0 HA ILE A 121 13.005 -18.690 4.734 1.00 0.00 H new ATOM 0 HB ILE A 121 10.677 -18.950 2.825 1.00 0.00 H new ATOM 0 HG12 ILE A 121 11.751 -16.538 2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 121 13.131 -17.201 3.186 1.00 0.00 H new ATOM 0 HG21 ILE A 121 9.831 -16.760 3.646 1.00 0.00 H new ATOM 0 HG22 ILE A 121 9.738 -18.002 4.917 1.00 0.00 H new ATOM 0 HG23 ILE A 121 11.037 -16.786 4.953 1.00 0.00 H new ATOM 0 HD11 ILE A 121 13.319 -17.623 0.751 1.00 0.00 H new ATOM 0 HD12 ILE A 121 13.163 -19.157 1.640 1.00 0.00 H new ATOM 0 HD13 ILE A 121 11.761 -18.484 0.774 1.00 0.00 H new ATOM 1828 N LEU A 122 10.484 -20.714 5.428 1.00 0.00 N ATOM 1829 CA LEU A 122 9.650 -21.204 6.569 1.00 0.00 C ATOM 1830 C LEU A 122 10.548 -21.889 7.612 1.00 0.00 C ATOM 1831 O LEU A 122 10.452 -21.617 8.792 1.00 0.00 O ATOM 1832 CB LEU A 122 8.605 -22.204 6.054 1.00 0.00 C ATOM 1833 CG LEU A 122 7.223 -21.540 6.008 1.00 0.00 C ATOM 1834 CD1 LEU A 122 6.220 -22.498 5.360 1.00 0.00 C ATOM 1835 CD2 LEU A 122 6.759 -21.208 7.429 1.00 0.00 C ATOM 0 H LEU A 122 10.363 -21.225 4.554 1.00 0.00 H new ATOM 0 HA LEU A 122 9.143 -20.357 7.031 1.00 0.00 H new ATOM 0 HB2 LEU A 122 8.883 -22.554 5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 122 8.576 -23.079 6.703 1.00 0.00 H new ATOM 0 HG LEU A 122 7.285 -20.621 5.425 1.00 0.00 H new ATOM 0 HD11 LEU A 122 5.237 -22.028 5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 122 6.544 -22.733 4.346 1.00 0.00 H new ATOM 0 HD13 LEU A 122 6.163 -23.416 5.945 1.00 0.00 H new ATOM 0 HD21 LEU A 122 5.777 -20.737 7.390 1.00 0.00 H new ATOM 0 HD22 LEU A 122 6.699 -22.125 8.016 1.00 0.00 H new ATOM 0 HD23 LEU A 122 7.471 -20.526 7.894 1.00 0.00 H new ATOM 1847 N ARG A 123 11.416 -22.779 7.183 1.00 0.00 N ATOM 1848 CA ARG A 123 12.322 -23.488 8.146 1.00 0.00 C ATOM 1849 C ARG A 123 13.386 -22.527 8.708 1.00 0.00 C ATOM 1850 O ARG A 123 13.964 -22.784 9.747 1.00 0.00 O ATOM 1851 CB ARG A 123 13.011 -24.656 7.433 1.00 0.00 C ATOM 1852 CG ARG A 123 12.028 -25.824 7.300 1.00 0.00 C ATOM 1853 CD ARG A 123 12.774 -27.080 6.841 1.00 0.00 C ATOM 1854 NE ARG A 123 13.113 -27.919 8.026 1.00 0.00 N ATOM 1855 CZ ARG A 123 14.230 -27.719 8.673 1.00 0.00 C ATOM 1856 NH1 ARG A 123 15.335 -28.286 8.263 1.00 0.00 N ATOM 1857 NH2 ARG A 123 14.242 -26.952 9.733 1.00 0.00 N ATOM 0 H ARG A 123 11.536 -23.045 6.206 1.00 0.00 H new ATOM 0 HA ARG A 123 11.722 -23.862 8.976 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.355 -24.342 6.448 1.00 0.00 H new ATOM 0 HB3 ARG A 123 13.892 -24.970 7.993 1.00 0.00 H new ATOM 0 HG2 ARG A 123 11.538 -26.010 8.256 1.00 0.00 H new ATOM 0 HG3 ARG A 123 11.245 -25.573 6.584 1.00 0.00 H new ATOM 0 HD2 ARG A 123 12.157 -27.648 6.145 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.683 -26.801 6.308 1.00 0.00 H new ATOM 0 HE ARG A 123 12.471 -28.651 8.332 1.00 0.00 H new ATOM 0 HH11 ARG A 123 15.325 -28.885 7.437 1.00 0.00 H new ATOM 0 HH12 ARG A 123 16.207 -28.129 8.769 1.00 0.00 H new ATOM 0 HH21 ARG A 123 13.380 -26.511 10.053 1.00 0.00 H new ATOM 0 HH22 ARG A 123 15.114 -26.795 10.239 1.00 0.00 H new ATOM 1871 N ALA A 124 13.652 -21.431 8.029 1.00 0.00 N ATOM 1872 CA ALA A 124 14.681 -20.454 8.517 1.00 0.00 C ATOM 1873 C ALA A 124 14.301 -19.900 9.903 1.00 0.00 C ATOM 1874 O ALA A 124 15.148 -19.404 10.624 1.00 0.00 O ATOM 1875 CB ALA A 124 14.790 -19.296 7.521 1.00 0.00 C ATOM 0 H ALA A 124 13.197 -21.172 7.154 1.00 0.00 H new ATOM 0 HA ALA A 124 15.637 -20.970 8.601 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.537 -18.584 7.872 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.086 -19.682 6.546 1.00 0.00 H new ATOM 0 HB3 ALA A 124 13.825 -18.797 7.436 1.00 0.00 H new ATOM 1881 N THR A 125 13.042 -19.982 10.285 1.00 0.00 N ATOM 1882 CA THR A 125 12.616 -19.462 11.624 1.00 0.00 C ATOM 1883 C THR A 125 13.297 -20.261 12.752 1.00 0.00 C ATOM 1884 O THR A 125 13.514 -19.745 13.834 1.00 0.00 O ATOM 1885 CB THR A 125 11.087 -19.569 11.759 1.00 0.00 C ATOM 1886 OG1 THR A 125 10.685 -19.039 13.016 1.00 0.00 O ATOM 1887 CG2 THR A 125 10.641 -21.033 11.660 1.00 0.00 C ATOM 0 H THR A 125 12.293 -20.388 9.724 1.00 0.00 H new ATOM 0 HA THR A 125 12.915 -18.417 11.707 1.00 0.00 H new ATOM 0 HB THR A 125 10.623 -19.003 10.951 1.00 0.00 H new ATOM 0 HG1 THR A 125 9.711 -19.105 13.103 1.00 0.00 H new ATOM 0 HG21 THR A 125 9.557 -21.090 11.758 1.00 0.00 H new ATOM 0 HG22 THR A 125 10.941 -21.440 10.694 1.00 0.00 H new ATOM 0 HG23 THR A 125 11.108 -21.610 12.458 1.00 0.00 H new ATOM 1895 N GLY A 126 13.637 -21.509 12.512 1.00 0.00 N ATOM 1896 CA GLY A 126 14.301 -22.328 13.574 1.00 0.00 C ATOM 1897 C GLY A 126 13.316 -23.358 14.140 1.00 0.00 C ATOM 1898 O GLY A 126 13.711 -24.427 14.570 1.00 0.00 O ATOM 0 H GLY A 126 13.482 -21.992 11.627 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.172 -22.836 13.161 1.00 0.00 H new ATOM 0 HA3 GLY A 126 14.660 -21.679 14.373 1.00 0.00 H new ATOM 1902 N GLU A 127 12.038 -23.044 14.148 1.00 0.00 N ATOM 1903 CA GLU A 127 11.021 -24.003 14.688 1.00 0.00 C ATOM 1904 C GLU A 127 11.052 -25.304 13.875 1.00 0.00 C ATOM 1905 O GLU A 127 11.331 -25.299 12.688 1.00 0.00 O ATOM 1906 CB GLU A 127 9.623 -23.381 14.594 1.00 0.00 C ATOM 1907 CG GLU A 127 9.485 -22.256 15.624 1.00 0.00 C ATOM 1908 CD GLU A 127 8.007 -21.899 15.798 1.00 0.00 C ATOM 1909 OE1 GLU A 127 7.368 -22.499 16.647 1.00 0.00 O ATOM 1910 OE2 GLU A 127 7.539 -21.030 15.080 1.00 0.00 O ATOM 0 H GLU A 127 11.657 -22.163 13.803 1.00 0.00 H new ATOM 0 HA GLU A 127 11.254 -24.220 15.730 1.00 0.00 H new ATOM 0 HB2 GLU A 127 9.456 -22.990 13.590 1.00 0.00 H new ATOM 0 HB3 GLU A 127 8.864 -24.143 14.770 1.00 0.00 H new ATOM 0 HG2 GLU A 127 9.909 -22.569 16.578 1.00 0.00 H new ATOM 0 HG3 GLU A 127 10.045 -21.380 15.298 1.00 0.00 H new ATOM 1917 N HIS A 128 10.770 -26.419 14.507 1.00 0.00 N ATOM 1918 CA HIS A 128 10.786 -27.726 13.781 1.00 0.00 C ATOM 1919 C HIS A 128 9.450 -27.934 13.050 1.00 0.00 C ATOM 1920 O HIS A 128 8.573 -28.638 13.519 1.00 0.00 O ATOM 1921 CB HIS A 128 11.021 -28.865 14.783 1.00 0.00 C ATOM 1922 CG HIS A 128 11.728 -30.000 14.092 1.00 0.00 C ATOM 1923 ND1 HIS A 128 13.109 -30.053 13.980 1.00 0.00 N ATOM 1924 CD2 HIS A 128 11.257 -31.129 13.471 1.00 0.00 C ATOM 1925 CE1 HIS A 128 13.417 -31.180 13.314 1.00 0.00 C ATOM 1926 NE2 HIS A 128 12.326 -31.873 12.979 1.00 0.00 N ATOM 0 H HIS A 128 10.529 -26.479 15.496 1.00 0.00 H new ATOM 0 HA HIS A 128 11.591 -27.723 13.047 1.00 0.00 H new ATOM 0 HB2 HIS A 128 11.617 -28.508 15.623 1.00 0.00 H new ATOM 0 HB3 HIS A 128 10.070 -29.208 15.190 1.00 0.00 H new ATOM 0 HD2 HIS A 128 10.216 -31.399 13.378 1.00 0.00 H new ATOM 0 HE1 HIS A 128 14.425 -31.487 13.079 1.00 0.00 H new ATOM 0 HE2 HIS A 128 12.285 -32.757 12.472 1.00 0.00 H new ATOM 1934 N VAL A 129 9.296 -27.322 11.900 1.00 0.00 N ATOM 1935 CA VAL A 129 8.026 -27.474 11.121 1.00 0.00 C ATOM 1936 C VAL A 129 8.108 -28.725 10.236 1.00 0.00 C ATOM 1937 O VAL A 129 9.180 -29.205 9.913 1.00 0.00 O ATOM 1938 CB VAL A 129 7.795 -26.224 10.255 1.00 0.00 C ATOM 1939 CG1 VAL A 129 8.961 -26.026 9.279 1.00 0.00 C ATOM 1940 CG2 VAL A 129 6.490 -26.366 9.465 1.00 0.00 C ATOM 0 H VAL A 129 9.997 -26.722 11.466 1.00 0.00 H new ATOM 0 HA VAL A 129 7.189 -27.584 11.811 1.00 0.00 H new ATOM 0 HB VAL A 129 7.729 -25.357 10.913 1.00 0.00 H new ATOM 0 HG11 VAL A 129 8.782 -25.137 8.674 1.00 0.00 H new ATOM 0 HG12 VAL A 129 9.888 -25.903 9.839 1.00 0.00 H new ATOM 0 HG13 VAL A 129 9.043 -26.897 8.629 1.00 0.00 H new ATOM 0 HG21 VAL A 129 6.335 -25.476 8.855 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.549 -27.243 8.820 1.00 0.00 H new ATOM 0 HG23 VAL A 129 5.656 -26.481 10.158 1.00 0.00 H new ATOM 1950 N ILE A 130 6.974 -29.247 9.845 1.00 0.00 N ATOM 1951 CA ILE A 130 6.955 -30.469 8.977 1.00 0.00 C ATOM 1952 C ILE A 130 6.555 -30.084 7.552 1.00 0.00 C ATOM 1953 O ILE A 130 5.776 -29.172 7.342 1.00 0.00 O ATOM 1954 CB ILE A 130 5.950 -31.508 9.513 1.00 0.00 C ATOM 1955 CG1 ILE A 130 4.852 -30.828 10.345 1.00 0.00 C ATOM 1956 CG2 ILE A 130 6.685 -32.529 10.384 1.00 0.00 C ATOM 1957 CD1 ILE A 130 3.658 -31.775 10.495 1.00 0.00 C ATOM 0 H ILE A 130 6.054 -28.879 10.089 1.00 0.00 H new ATOM 0 HA ILE A 130 7.954 -30.905 8.983 1.00 0.00 H new ATOM 0 HB ILE A 130 5.485 -32.008 8.663 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.241 -30.559 11.327 1.00 0.00 H new ATOM 0 HG13 ILE A 130 4.537 -29.903 9.862 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.974 -33.263 10.763 1.00 0.00 H new ATOM 0 HG22 ILE A 130 7.446 -33.034 9.789 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.160 -32.018 11.222 1.00 0.00 H new ATOM 0 HD11 ILE A 130 2.881 -31.290 11.086 1.00 0.00 H new ATOM 0 HD12 ILE A 130 3.264 -32.022 9.509 1.00 0.00 H new ATOM 0 HD13 ILE A 130 3.978 -32.688 10.997 1.00 0.00 H new ATOM 1969 N GLU A 131 7.069 -30.790 6.571 1.00 0.00 N ATOM 1970 CA GLU A 131 6.708 -30.491 5.155 1.00 0.00 C ATOM 1971 C GLU A 131 5.241 -30.864 4.924 1.00 0.00 C ATOM 1972 O GLU A 131 4.551 -30.238 4.142 1.00 0.00 O ATOM 1973 CB GLU A 131 7.604 -31.305 4.215 1.00 0.00 C ATOM 1974 CG GLU A 131 9.075 -30.943 4.454 1.00 0.00 C ATOM 1975 CD GLU A 131 9.334 -29.496 4.019 1.00 0.00 C ATOM 1976 OE1 GLU A 131 9.322 -29.244 2.824 1.00 0.00 O ATOM 1977 OE2 GLU A 131 9.541 -28.666 4.888 1.00 0.00 O ATOM 0 H GLU A 131 7.724 -31.562 6.695 1.00 0.00 H new ATOM 0 HA GLU A 131 6.851 -29.429 4.953 1.00 0.00 H new ATOM 0 HB2 GLU A 131 7.450 -32.371 4.384 1.00 0.00 H new ATOM 0 HB3 GLU A 131 7.335 -31.105 3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 131 9.322 -31.064 5.509 1.00 0.00 H new ATOM 0 HG3 GLU A 131 9.721 -31.621 3.896 1.00 0.00 H new ATOM 1984 N GLU A 132 4.755 -31.870 5.618 1.00 0.00 N ATOM 1985 CA GLU A 132 3.327 -32.275 5.466 1.00 0.00 C ATOM 1986 C GLU A 132 2.425 -31.119 5.923 1.00 0.00 C ATOM 1987 O GLU A 132 1.352 -30.916 5.388 1.00 0.00 O ATOM 1988 CB GLU A 132 3.046 -33.510 6.328 1.00 0.00 C ATOM 1989 CG GLU A 132 3.746 -34.732 5.723 1.00 0.00 C ATOM 1990 CD GLU A 132 4.326 -35.598 6.844 1.00 0.00 C ATOM 1991 OE1 GLU A 132 5.413 -35.286 7.305 1.00 0.00 O ATOM 1992 OE2 GLU A 132 3.675 -36.557 7.223 1.00 0.00 O ATOM 0 H GLU A 132 5.292 -32.426 6.284 1.00 0.00 H new ATOM 0 HA GLU A 132 3.125 -32.512 4.421 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.399 -33.343 7.346 1.00 0.00 H new ATOM 0 HB3 GLU A 132 1.972 -33.687 6.388 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.039 -35.312 5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 132 4.540 -34.412 5.049 1.00 0.00 H new ATOM 1999 N ASP A 133 2.862 -30.351 6.901 1.00 0.00 N ATOM 2000 CA ASP A 133 2.037 -29.201 7.380 1.00 0.00 C ATOM 2001 C ASP A 133 2.255 -27.994 6.454 1.00 0.00 C ATOM 2002 O ASP A 133 1.325 -27.274 6.140 1.00 0.00 O ATOM 2003 CB ASP A 133 2.444 -28.837 8.814 1.00 0.00 C ATOM 2004 CG ASP A 133 1.395 -27.906 9.428 1.00 0.00 C ATOM 2005 OD1 ASP A 133 1.513 -26.706 9.240 1.00 0.00 O ATOM 2006 OD2 ASP A 133 0.490 -28.410 10.075 1.00 0.00 O ATOM 0 H ASP A 133 3.752 -30.475 7.383 1.00 0.00 H new ATOM 0 HA ASP A 133 0.983 -29.479 7.367 1.00 0.00 H new ATOM 0 HB2 ASP A 133 2.539 -29.741 9.416 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.420 -28.351 8.813 1.00 0.00 H new ATOM 2011 N ILE A 134 3.474 -27.773 6.013 1.00 0.00 N ATOM 2012 CA ILE A 134 3.761 -26.617 5.104 1.00 0.00 C ATOM 2013 C ILE A 134 3.051 -26.824 3.757 1.00 0.00 C ATOM 2014 O ILE A 134 2.378 -25.940 3.265 1.00 0.00 O ATOM 2015 CB ILE A 134 5.276 -26.511 4.867 1.00 0.00 C ATOM 2016 CG1 ILE A 134 5.985 -26.200 6.189 1.00 0.00 C ATOM 2017 CG2 ILE A 134 5.566 -25.391 3.862 1.00 0.00 C ATOM 2018 CD1 ILE A 134 7.430 -26.698 6.121 1.00 0.00 C ATOM 0 H ILE A 134 4.284 -28.347 6.246 1.00 0.00 H new ATOM 0 HA ILE A 134 3.397 -25.700 5.568 1.00 0.00 H new ATOM 0 HB ILE A 134 5.641 -27.459 4.471 1.00 0.00 H new ATOM 0 HG12 ILE A 134 5.967 -25.127 6.380 1.00 0.00 H new ATOM 0 HG13 ILE A 134 5.462 -26.680 7.016 1.00 0.00 H new ATOM 0 HG21 ILE A 134 6.641 -25.319 3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 134 5.068 -25.611 2.918 1.00 0.00 H new ATOM 0 HG23 ILE A 134 5.196 -24.444 4.255 1.00 0.00 H new ATOM 0 HD11 ILE A 134 7.936 -26.477 7.061 1.00 0.00 H new ATOM 0 HD12 ILE A 134 7.436 -27.774 5.950 1.00 0.00 H new ATOM 0 HD13 ILE A 134 7.949 -26.198 5.304 1.00 0.00 H new ATOM 2030 N GLU A 135 3.207 -27.983 3.159 1.00 0.00 N ATOM 2031 CA GLU A 135 2.551 -28.252 1.840 1.00 0.00 C ATOM 2032 C GLU A 135 1.027 -28.156 1.981 1.00 0.00 C ATOM 2033 O GLU A 135 0.375 -27.466 1.219 1.00 0.00 O ATOM 2034 CB GLU A 135 2.930 -29.655 1.353 1.00 0.00 C ATOM 2035 CG GLU A 135 2.603 -29.789 -0.140 1.00 0.00 C ATOM 2036 CD GLU A 135 3.488 -28.836 -0.953 1.00 0.00 C ATOM 2037 OE1 GLU A 135 4.672 -29.109 -1.071 1.00 0.00 O ATOM 2038 OE2 GLU A 135 2.965 -27.847 -1.444 1.00 0.00 O ATOM 0 H GLU A 135 3.762 -28.755 3.529 1.00 0.00 H new ATOM 0 HA GLU A 135 2.891 -27.510 1.118 1.00 0.00 H new ATOM 0 HB2 GLU A 135 3.992 -29.834 1.520 1.00 0.00 H new ATOM 0 HB3 GLU A 135 2.386 -30.408 1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.764 -30.817 -0.466 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.551 -29.560 -0.313 1.00 0.00 H new ATOM 2045 N ASP A 136 0.461 -28.843 2.947 1.00 0.00 N ATOM 2046 CA ASP A 136 -1.024 -28.801 3.149 1.00 0.00 C ATOM 2047 C ASP A 136 -1.483 -27.361 3.426 1.00 0.00 C ATOM 2048 O ASP A 136 -2.589 -26.985 3.086 1.00 0.00 O ATOM 2049 CB ASP A 136 -1.408 -29.697 4.333 1.00 0.00 C ATOM 2050 CG ASP A 136 -2.783 -30.320 4.075 1.00 0.00 C ATOM 2051 OD1 ASP A 136 -3.772 -29.651 4.329 1.00 0.00 O ATOM 2052 OD2 ASP A 136 -2.823 -31.453 3.627 1.00 0.00 O ATOM 0 H ASP A 136 0.967 -29.434 3.607 1.00 0.00 H new ATOM 0 HA ASP A 136 -1.513 -29.161 2.244 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.662 -30.480 4.468 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -1.428 -29.113 5.253 1.00 0.00 H new ATOM 2057 N LEU A 137 -0.639 -26.551 4.032 1.00 0.00 N ATOM 2058 CA LEU A 137 -1.017 -25.133 4.322 1.00 0.00 C ATOM 2059 C LEU A 137 -1.371 -24.420 3.009 1.00 0.00 C ATOM 2060 O LEU A 137 -2.362 -23.719 2.925 1.00 0.00 O ATOM 2061 CB LEU A 137 0.167 -24.421 4.986 1.00 0.00 C ATOM 2062 CG LEU A 137 -0.296 -23.085 5.571 1.00 0.00 C ATOM 2063 CD1 LEU A 137 -0.715 -23.282 7.031 1.00 0.00 C ATOM 2064 CD2 LEU A 137 0.854 -22.080 5.498 1.00 0.00 C ATOM 0 H LEU A 137 0.297 -26.816 4.337 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.878 -25.112 4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.586 -25.048 5.773 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.959 -24.254 4.256 1.00 0.00 H new ATOM 0 HG LEU A 137 -1.146 -22.710 5.001 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -1.045 -22.330 7.447 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -1.532 -24.002 7.081 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.133 -23.655 7.606 1.00 0.00 H new ATOM 0 HD21 LEU A 137 0.530 -21.126 5.913 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.702 -22.456 6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.150 -21.941 4.458 1.00 0.00 H new ATOM 2076 N MET A 138 -0.569 -24.606 1.985 1.00 0.00 N ATOM 2077 CA MET A 138 -0.849 -23.955 0.668 1.00 0.00 C ATOM 2078 C MET A 138 -2.102 -24.581 0.033 1.00 0.00 C ATOM 2079 O MET A 138 -2.810 -23.931 -0.711 1.00 0.00 O ATOM 2080 CB MET A 138 0.352 -24.156 -0.263 1.00 0.00 C ATOM 2081 CG MET A 138 0.358 -23.074 -1.345 1.00 0.00 C ATOM 2082 SD MET A 138 1.655 -23.444 -2.555 1.00 0.00 S ATOM 2083 CE MET A 138 2.635 -21.940 -2.320 1.00 0.00 C ATOM 0 H MET A 138 0.271 -25.184 2.008 1.00 0.00 H new ATOM 0 HA MET A 138 -1.020 -22.889 0.821 1.00 0.00 H new ATOM 0 HB2 MET A 138 1.278 -24.115 0.310 1.00 0.00 H new ATOM 0 HB3 MET A 138 0.305 -25.143 -0.723 1.00 0.00 H new ATOM 0 HG2 MET A 138 -0.613 -23.031 -1.838 1.00 0.00 H new ATOM 0 HG3 MET A 138 0.532 -22.096 -0.896 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.500 -21.962 -2.983 1.00 0.00 H new ATOM 0 HE2 MET A 138 2.024 -21.068 -2.551 1.00 0.00 H new ATOM 0 HE3 MET A 138 2.972 -21.883 -1.285 1.00 0.00 H new ATOM 2093 N LYS A 139 -2.379 -25.833 0.325 1.00 0.00 N ATOM 2094 CA LYS A 139 -3.586 -26.506 -0.255 1.00 0.00 C ATOM 2095 C LYS A 139 -4.863 -25.798 0.228 1.00 0.00 C ATOM 2096 O LYS A 139 -5.798 -25.610 -0.530 1.00 0.00 O ATOM 2097 CB LYS A 139 -3.631 -27.976 0.192 1.00 0.00 C ATOM 2098 CG LYS A 139 -2.297 -28.674 -0.109 1.00 0.00 C ATOM 2099 CD LYS A 139 -1.978 -28.575 -1.605 1.00 0.00 C ATOM 2100 CE LYS A 139 -1.098 -29.758 -2.018 1.00 0.00 C ATOM 2101 NZ LYS A 139 -1.349 -30.091 -3.450 1.00 0.00 N ATOM 0 H LYS A 139 -1.817 -26.419 0.943 1.00 0.00 H new ATOM 0 HA LYS A 139 -3.527 -26.455 -1.342 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -3.843 -28.031 1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -4.442 -28.493 -0.321 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -1.498 -28.215 0.473 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -2.349 -29.720 0.191 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -2.901 -28.574 -2.185 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -1.467 -27.636 -1.818 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -0.047 -29.511 -1.870 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -1.314 -30.622 -1.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -0.751 -30.895 -3.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -2.350 -30.343 -3.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -1.122 -29.267 -4.043 1.00 0.00 H new ATOM 2115 N ASP A 140 -4.907 -25.408 1.481 1.00 0.00 N ATOM 2116 CA ASP A 140 -6.117 -24.714 2.022 1.00 0.00 C ATOM 2117 C ASP A 140 -6.038 -23.207 1.735 1.00 0.00 C ATOM 2118 O ASP A 140 -7.050 -22.540 1.626 1.00 0.00 O ATOM 2119 CB ASP A 140 -6.201 -24.939 3.537 1.00 0.00 C ATOM 2120 CG ASP A 140 -7.624 -24.646 4.024 1.00 0.00 C ATOM 2121 OD1 ASP A 140 -8.476 -25.503 3.856 1.00 0.00 O ATOM 2122 OD2 ASP A 140 -7.837 -23.567 4.554 1.00 0.00 O ATOM 0 H ASP A 140 -4.152 -25.542 2.154 1.00 0.00 H new ATOM 0 HA ASP A 140 -7.004 -25.122 1.538 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -5.928 -25.967 3.778 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -5.490 -24.292 4.051 1.00 0.00 H new ATOM 2127 N SER A 141 -4.847 -22.667 1.610 1.00 0.00 N ATOM 2128 CA SER A 141 -4.706 -21.205 1.330 1.00 0.00 C ATOM 2129 C SER A 141 -4.924 -20.925 -0.166 1.00 0.00 C ATOM 2130 O SER A 141 -5.160 -19.796 -0.557 1.00 0.00 O ATOM 2131 CB SER A 141 -3.304 -20.743 1.733 1.00 0.00 C ATOM 2132 OG SER A 141 -3.168 -20.832 3.146 1.00 0.00 O ATOM 0 H SER A 141 -3.968 -23.178 1.690 1.00 0.00 H new ATOM 0 HA SER A 141 -5.455 -20.661 1.905 1.00 0.00 H new ATOM 0 HB2 SER A 141 -2.551 -21.360 1.244 1.00 0.00 H new ATOM 0 HB3 SER A 141 -3.138 -19.717 1.404 1.00 0.00 H new ATOM 0 HG SER A 141 -2.892 -21.740 3.392 1.00 0.00 H new ATOM 2138 N ASP A 142 -4.848 -21.935 -1.008 1.00 0.00 N ATOM 2139 CA ASP A 142 -5.050 -21.712 -2.470 1.00 0.00 C ATOM 2140 C ASP A 142 -6.552 -21.701 -2.791 1.00 0.00 C ATOM 2141 O ASP A 142 -7.133 -22.714 -3.137 1.00 0.00 O ATOM 2142 CB ASP A 142 -4.354 -22.826 -3.263 1.00 0.00 C ATOM 2143 CG ASP A 142 -3.285 -22.218 -4.177 1.00 0.00 C ATOM 2144 OD1 ASP A 142 -3.650 -21.683 -5.212 1.00 0.00 O ATOM 2145 OD2 ASP A 142 -2.118 -22.298 -3.827 1.00 0.00 O ATOM 0 H ASP A 142 -4.655 -22.900 -0.741 1.00 0.00 H new ATOM 0 HA ASP A 142 -4.619 -20.751 -2.751 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -3.898 -23.542 -2.579 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -5.085 -23.374 -3.857 1.00 0.00 H new ATOM 2150 N LYS A 143 -7.182 -20.554 -2.674 1.00 0.00 N ATOM 2151 CA LYS A 143 -8.645 -20.451 -2.970 1.00 0.00 C ATOM 2152 C LYS A 143 -8.894 -20.688 -4.468 1.00 0.00 C ATOM 2153 O LYS A 143 -9.910 -21.234 -4.852 1.00 0.00 O ATOM 2154 CB LYS A 143 -9.141 -19.053 -2.583 1.00 0.00 C ATOM 2155 CG LYS A 143 -8.578 -18.664 -1.211 1.00 0.00 C ATOM 2156 CD LYS A 143 -9.196 -19.550 -0.129 1.00 0.00 C ATOM 2157 CE LYS A 143 -9.067 -18.865 1.234 1.00 0.00 C ATOM 2158 NZ LYS A 143 -9.674 -19.734 2.285 1.00 0.00 N ATOM 0 H LYS A 143 -6.741 -19.681 -2.384 1.00 0.00 H new ATOM 0 HA LYS A 143 -9.184 -21.205 -2.396 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -8.830 -18.326 -3.333 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -10.231 -19.038 -2.557 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -7.493 -18.773 -1.208 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -8.793 -17.616 -1.003 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -10.246 -19.738 -0.355 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -8.696 -20.518 -0.109 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -8.017 -18.679 1.462 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -9.566 -17.896 1.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -9.587 -19.270 3.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -10.679 -19.890 2.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -9.179 -20.648 2.308 1.00 0.00 H new ATOM 2172 N ASN A 144 -7.967 -20.295 -5.311 1.00 0.00 N ATOM 2173 CA ASN A 144 -8.136 -20.506 -6.782 1.00 0.00 C ATOM 2174 C ASN A 144 -7.484 -21.838 -7.189 1.00 0.00 C ATOM 2175 O ASN A 144 -7.786 -22.384 -8.234 1.00 0.00 O ATOM 2176 CB ASN A 144 -7.466 -19.359 -7.544 1.00 0.00 C ATOM 2177 CG ASN A 144 -8.367 -18.122 -7.509 1.00 0.00 C ATOM 2178 OD1 ASN A 144 -8.547 -17.515 -6.471 1.00 0.00 O ATOM 2179 ND2 ASN A 144 -8.945 -17.717 -8.608 1.00 0.00 N ATOM 0 H ASN A 144 -7.098 -19.835 -5.040 1.00 0.00 H new ATOM 0 HA ASN A 144 -9.199 -20.532 -7.023 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -6.499 -19.129 -7.098 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -7.279 -19.655 -8.576 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -9.546 -16.893 -8.594 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -8.795 -18.225 -9.480 1.00 0.00 H new ATOM 2186 N ASN A 145 -6.589 -22.357 -6.369 1.00 0.00 N ATOM 2187 CA ASN A 145 -5.901 -23.648 -6.684 1.00 0.00 C ATOM 2188 C ASN A 145 -5.095 -23.506 -7.981 1.00 0.00 C ATOM 2189 O ASN A 145 -5.343 -24.185 -8.963 1.00 0.00 O ATOM 2190 CB ASN A 145 -6.936 -24.777 -6.814 1.00 0.00 C ATOM 2191 CG ASN A 145 -7.163 -25.415 -5.442 1.00 0.00 C ATOM 2192 OD1 ASN A 145 -6.394 -26.253 -5.013 1.00 0.00 O ATOM 2193 ND2 ASN A 145 -8.194 -25.051 -4.727 1.00 0.00 N ATOM 0 H ASN A 145 -6.307 -21.931 -5.486 1.00 0.00 H new ATOM 0 HA ASN A 145 -5.216 -23.897 -5.873 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -7.874 -24.383 -7.204 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -6.586 -25.527 -7.523 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -8.353 -25.470 -3.811 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -8.840 -24.348 -5.085 1.00 0.00 H new ATOM 2200 N ASP A 146 -4.125 -22.627 -7.982 1.00 0.00 N ATOM 2201 CA ASP A 146 -3.280 -22.422 -9.194 1.00 0.00 C ATOM 2202 C ASP A 146 -1.882 -23.003 -8.945 1.00 0.00 C ATOM 2203 O ASP A 146 -1.218 -23.447 -9.862 1.00 0.00 O ATOM 2204 CB ASP A 146 -3.168 -20.921 -9.482 1.00 0.00 C ATOM 2205 CG ASP A 146 -2.598 -20.703 -10.886 1.00 0.00 C ATOM 2206 OD1 ASP A 146 -3.360 -20.790 -11.835 1.00 0.00 O ATOM 2207 OD2 ASP A 146 -1.408 -20.453 -10.987 1.00 0.00 O ATOM 0 H ASP A 146 -3.881 -22.038 -7.186 1.00 0.00 H new ATOM 0 HA ASP A 146 -3.733 -22.925 -10.048 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -4.148 -20.452 -9.401 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -2.525 -20.446 -8.741 1.00 0.00 H new ATOM 2212 N GLY A 147 -1.434 -22.999 -7.710 1.00 0.00 N ATOM 2213 CA GLY A 147 -0.082 -23.542 -7.392 1.00 0.00 C ATOM 2214 C GLY A 147 0.759 -22.452 -6.722 1.00 0.00 C ATOM 2215 O GLY A 147 1.475 -22.706 -5.772 1.00 0.00 O ATOM 0 H GLY A 147 -1.953 -22.640 -6.908 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -0.171 -24.405 -6.732 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.407 -23.886 -8.303 1.00 0.00 H new ATOM 2219 N ARG A 148 0.682 -21.240 -7.221 1.00 0.00 N ATOM 2220 CA ARG A 148 1.478 -20.126 -6.637 1.00 0.00 C ATOM 2221 C ARG A 148 0.555 -19.119 -5.942 1.00 0.00 C ATOM 2222 O ARG A 148 -0.655 -19.191 -6.050 1.00 0.00 O ATOM 2223 CB ARG A 148 2.226 -19.418 -7.765 1.00 0.00 C ATOM 2224 CG ARG A 148 3.406 -20.277 -8.212 1.00 0.00 C ATOM 2225 CD ARG A 148 2.967 -21.242 -9.321 1.00 0.00 C ATOM 2226 NE ARG A 148 2.869 -20.507 -10.616 1.00 0.00 N ATOM 2227 CZ ARG A 148 2.616 -21.158 -11.722 1.00 0.00 C ATOM 2228 NH1 ARG A 148 1.395 -21.550 -11.984 1.00 0.00 N ATOM 2229 NH2 ARG A 148 3.583 -21.415 -12.564 1.00 0.00 N ATOM 0 H ARG A 148 0.096 -20.979 -8.014 1.00 0.00 H new ATOM 0 HA ARG A 148 2.178 -20.528 -5.905 1.00 0.00 H new ATOM 0 HB2 ARG A 148 1.554 -19.239 -8.605 1.00 0.00 H new ATOM 0 HB3 ARG A 148 2.579 -18.444 -7.426 1.00 0.00 H new ATOM 0 HG2 ARG A 148 4.213 -19.640 -8.573 1.00 0.00 H new ATOM 0 HG3 ARG A 148 3.798 -20.839 -7.364 1.00 0.00 H new ATOM 0 HD2 ARG A 148 3.682 -22.060 -9.409 1.00 0.00 H new ATOM 0 HD3 ARG A 148 2.004 -21.686 -9.070 1.00 0.00 H new ATOM 0 HE ARG A 148 2.999 -19.496 -10.639 1.00 0.00 H new ATOM 0 HH11 ARG A 148 0.642 -21.348 -11.326 1.00 0.00 H new ATOM 0 HH12 ARG A 148 1.196 -22.058 -12.846 1.00 0.00 H new ATOM 0 HH21 ARG A 148 4.534 -21.108 -12.358 1.00 0.00 H new ATOM 0 HH22 ARG A 148 3.387 -21.923 -13.427 1.00 0.00 H new ATOM 2243 N ILE A 149 1.131 -18.171 -5.243 1.00 0.00 N ATOM 2244 CA ILE A 149 0.309 -17.133 -4.545 1.00 0.00 C ATOM 2245 C ILE A 149 0.450 -15.805 -5.296 1.00 0.00 C ATOM 2246 O ILE A 149 1.534 -15.420 -5.689 1.00 0.00 O ATOM 2247 CB ILE A 149 0.793 -16.958 -3.099 1.00 0.00 C ATOM 2248 CG1 ILE A 149 0.608 -18.272 -2.331 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -0.022 -15.854 -2.415 1.00 0.00 C ATOM 2250 CD1 ILE A 149 1.660 -18.371 -1.224 1.00 0.00 C ATOM 0 H ILE A 149 2.139 -18.071 -5.126 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.735 -17.446 -4.529 1.00 0.00 H new ATOM 0 HB ILE A 149 1.848 -16.684 -3.104 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -0.393 -18.316 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.700 -19.119 -3.011 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.322 -15.731 -1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.108 -14.917 -2.957 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -1.077 -16.128 -2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 149 1.528 -19.305 -0.679 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.656 -18.347 -1.666 1.00 0.00 H new ATOM 0 HD13 ILE A 149 1.547 -17.531 -0.538 1.00 0.00 H new ATOM 2262 N ASP A 150 -0.637 -15.104 -5.494 1.00 0.00 N ATOM 2263 CA ASP A 150 -0.567 -13.799 -6.223 1.00 0.00 C ATOM 2264 C ASP A 150 -0.916 -12.647 -5.279 1.00 0.00 C ATOM 2265 O ASP A 150 -1.354 -12.849 -4.162 1.00 0.00 O ATOM 2266 CB ASP A 150 -1.539 -13.796 -7.414 1.00 0.00 C ATOM 2267 CG ASP A 150 -2.802 -14.599 -7.078 1.00 0.00 C ATOM 2268 OD1 ASP A 150 -3.605 -14.109 -6.301 1.00 0.00 O ATOM 2269 OD2 ASP A 150 -2.943 -15.692 -7.604 1.00 0.00 O ATOM 0 H ASP A 150 -1.569 -15.377 -5.183 1.00 0.00 H new ATOM 0 HA ASP A 150 0.450 -13.668 -6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 150 -1.809 -12.771 -7.668 1.00 0.00 H new ATOM 0 HB3 ASP A 150 -1.051 -14.223 -8.290 1.00 0.00 H new ATOM 2274 N PHE A 151 -0.718 -11.434 -5.735 1.00 0.00 N ATOM 2275 CA PHE A 151 -1.025 -10.236 -4.895 1.00 0.00 C ATOM 2276 C PHE A 151 -2.532 -10.175 -4.598 1.00 0.00 C ATOM 2277 O PHE A 151 -2.945 -9.655 -3.578 1.00 0.00 O ATOM 2278 CB PHE A 151 -0.593 -8.976 -5.652 1.00 0.00 C ATOM 2279 CG PHE A 151 -0.811 -7.752 -4.792 1.00 0.00 C ATOM 2280 CD1 PHE A 151 0.119 -7.416 -3.800 1.00 0.00 C ATOM 2281 CD2 PHE A 151 -1.942 -6.952 -4.991 1.00 0.00 C ATOM 2282 CE1 PHE A 151 -0.083 -6.279 -3.009 1.00 0.00 C ATOM 2283 CE2 PHE A 151 -2.145 -5.817 -4.199 1.00 0.00 C ATOM 2284 CZ PHE A 151 -1.216 -5.480 -3.209 1.00 0.00 C ATOM 0 H PHE A 151 -0.353 -11.222 -6.663 1.00 0.00 H new ATOM 0 HA PHE A 151 -0.485 -10.303 -3.950 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.458 -9.052 -5.930 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -1.162 -8.886 -6.577 1.00 0.00 H new ATOM 0 HD1 PHE A 151 0.991 -8.034 -3.646 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -2.658 -7.211 -5.756 1.00 0.00 H new ATOM 0 HE1 PHE A 151 0.634 -6.018 -2.245 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -3.019 -5.201 -4.352 1.00 0.00 H new ATOM 0 HZ PHE A 151 -1.372 -4.603 -2.598 1.00 0.00 H new ATOM 2294 N ASP A 152 -3.350 -10.707 -5.477 1.00 0.00 N ATOM 2295 CA ASP A 152 -4.827 -10.687 -5.243 1.00 0.00 C ATOM 2296 C ASP A 152 -5.143 -11.477 -3.970 1.00 0.00 C ATOM 2297 O ASP A 152 -5.743 -10.962 -3.045 1.00 0.00 O ATOM 2298 CB ASP A 152 -5.544 -11.330 -6.433 1.00 0.00 C ATOM 2299 CG ASP A 152 -5.407 -10.431 -7.666 1.00 0.00 C ATOM 2300 OD1 ASP A 152 -4.438 -10.593 -8.392 1.00 0.00 O ATOM 2301 OD2 ASP A 152 -6.274 -9.595 -7.864 1.00 0.00 O ATOM 0 H ASP A 152 -3.057 -11.154 -6.346 1.00 0.00 H new ATOM 0 HA ASP A 152 -5.166 -9.657 -5.132 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -5.119 -12.312 -6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -6.597 -11.481 -6.197 1.00 0.00 H new ATOM 2306 N GLU A 153 -4.726 -12.719 -3.917 1.00 0.00 N ATOM 2307 CA GLU A 153 -4.977 -13.557 -2.705 1.00 0.00 C ATOM 2308 C GLU A 153 -4.170 -13.005 -1.522 1.00 0.00 C ATOM 2309 O GLU A 153 -4.573 -13.130 -0.385 1.00 0.00 O ATOM 2310 CB GLU A 153 -4.547 -15.001 -2.985 1.00 0.00 C ATOM 2311 CG GLU A 153 -5.766 -15.824 -3.412 1.00 0.00 C ATOM 2312 CD GLU A 153 -6.691 -16.045 -2.211 1.00 0.00 C ATOM 2313 OE1 GLU A 153 -6.229 -16.585 -1.217 1.00 0.00 O ATOM 2314 OE2 GLU A 153 -7.849 -15.672 -2.307 1.00 0.00 O ATOM 0 H GLU A 153 -4.219 -13.190 -4.667 1.00 0.00 H new ATOM 0 HA GLU A 153 -6.039 -13.533 -2.462 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -3.789 -15.021 -3.768 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.095 -15.436 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -6.304 -15.308 -4.207 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.444 -16.784 -3.816 1.00 0.00 H new ATOM 2321 N PHE A 154 -3.038 -12.394 -1.793 1.00 0.00 N ATOM 2322 CA PHE A 154 -2.186 -11.820 -0.705 1.00 0.00 C ATOM 2323 C PHE A 154 -2.987 -10.797 0.116 1.00 0.00 C ATOM 2324 O PHE A 154 -2.809 -10.687 1.316 1.00 0.00 O ATOM 2325 CB PHE A 154 -0.974 -11.123 -1.335 1.00 0.00 C ATOM 2326 CG PHE A 154 0.018 -10.746 -0.260 1.00 0.00 C ATOM 2327 CD1 PHE A 154 0.887 -11.713 0.257 1.00 0.00 C ATOM 2328 CD2 PHE A 154 0.067 -9.432 0.219 1.00 0.00 C ATOM 2329 CE1 PHE A 154 1.806 -11.366 1.252 1.00 0.00 C ATOM 2330 CE2 PHE A 154 0.987 -9.086 1.216 1.00 0.00 C ATOM 2331 CZ PHE A 154 1.857 -10.054 1.731 1.00 0.00 C ATOM 0 H PHE A 154 -2.666 -12.269 -2.734 1.00 0.00 H new ATOM 0 HA PHE A 154 -1.858 -12.624 -0.046 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -0.502 -11.783 -2.063 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -1.295 -10.232 -1.874 1.00 0.00 H new ATOM 0 HD1 PHE A 154 0.848 -12.727 -0.112 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.604 -8.686 -0.180 1.00 0.00 H new ATOM 0 HE1 PHE A 154 2.477 -12.112 1.651 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.025 -8.073 1.588 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.568 -9.787 2.499 1.00 0.00 H new ATOM 2341 N LEU A 155 -3.862 -10.051 -0.520 1.00 0.00 N ATOM 2342 CA LEU A 155 -4.675 -9.034 0.218 1.00 0.00 C ATOM 2343 C LEU A 155 -5.534 -9.735 1.273 1.00 0.00 C ATOM 2344 O LEU A 155 -5.452 -9.432 2.449 1.00 0.00 O ATOM 2345 CB LEU A 155 -5.578 -8.282 -0.767 1.00 0.00 C ATOM 2346 CG LEU A 155 -4.713 -7.569 -1.812 1.00 0.00 C ATOM 2347 CD1 LEU A 155 -5.555 -7.250 -3.051 1.00 0.00 C ATOM 2348 CD2 LEU A 155 -4.160 -6.272 -1.218 1.00 0.00 C ATOM 0 H LEU A 155 -4.047 -10.105 -1.522 1.00 0.00 H new ATOM 0 HA LEU A 155 -4.009 -8.324 0.708 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -6.259 -8.978 -1.257 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -6.193 -7.558 -0.233 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.886 -8.218 -2.099 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -4.936 -6.743 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -5.943 -8.176 -3.475 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -6.386 -6.604 -2.769 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -3.545 -5.765 -1.961 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -4.986 -5.623 -0.927 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -3.554 -6.502 -0.342 1.00 0.00 H new ATOM 2360 N LYS A 156 -6.341 -10.683 0.862 1.00 0.00 N ATOM 2361 CA LYS A 156 -7.193 -11.425 1.839 1.00 0.00 C ATOM 2362 C LYS A 156 -6.304 -12.314 2.724 1.00 0.00 C ATOM 2363 O LYS A 156 -6.674 -12.666 3.829 1.00 0.00 O ATOM 2364 CB LYS A 156 -8.197 -12.301 1.079 1.00 0.00 C ATOM 2365 CG LYS A 156 -9.420 -12.567 1.962 1.00 0.00 C ATOM 2366 CD LYS A 156 -10.099 -13.866 1.519 1.00 0.00 C ATOM 2367 CE LYS A 156 -11.359 -14.100 2.357 1.00 0.00 C ATOM 2368 NZ LYS A 156 -11.070 -15.094 3.430 1.00 0.00 N ATOM 0 H LYS A 156 -6.445 -10.974 -0.110 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.732 -10.714 2.465 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.502 -11.805 0.157 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -7.730 -13.244 0.794 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -9.118 -12.640 3.007 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -10.121 -11.735 1.890 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.359 -13.810 0.462 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -9.412 -14.705 1.635 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.694 -13.161 2.798 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -12.168 -14.461 1.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -11.927 -15.251 3.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -10.770 -15.992 3.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -10.311 -14.733 4.042 1.00 0.00 H new ATOM 2382 N MET A 157 -5.134 -12.679 2.241 1.00 0.00 N ATOM 2383 CA MET A 157 -4.213 -13.545 3.038 1.00 0.00 C ATOM 2384 C MET A 157 -3.761 -12.800 4.303 1.00 0.00 C ATOM 2385 O MET A 157 -4.168 -13.145 5.398 1.00 0.00 O ATOM 2386 CB MET A 157 -2.991 -13.917 2.181 1.00 0.00 C ATOM 2387 CG MET A 157 -2.876 -15.440 2.087 1.00 0.00 C ATOM 2388 SD MET A 157 -1.148 -15.901 1.799 1.00 0.00 S ATOM 2389 CE MET A 157 -0.559 -15.671 3.496 1.00 0.00 C ATOM 0 H MET A 157 -4.781 -12.410 1.323 1.00 0.00 H new ATOM 0 HA MET A 157 -4.736 -14.455 3.333 1.00 0.00 H new ATOM 0 HB2 MET A 157 -3.089 -13.487 1.184 1.00 0.00 H new ATOM 0 HB3 MET A 157 -2.085 -13.500 2.621 1.00 0.00 H new ATOM 0 HG2 MET A 157 -3.237 -15.900 3.007 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.503 -15.813 1.277 1.00 0.00 H new ATOM 0 HE1 MET A 157 -0.023 -14.725 3.570 1.00 0.00 H new ATOM 0 HE2 MET A 157 -1.409 -15.661 4.178 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.110 -16.489 3.763 1.00 0.00 H new ATOM 2399 N MET A 158 -2.939 -11.775 4.152 1.00 0.00 N ATOM 2400 CA MET A 158 -2.448 -10.977 5.318 1.00 0.00 C ATOM 2401 C MET A 158 -2.190 -11.892 6.533 1.00 0.00 C ATOM 2402 O MET A 158 -2.762 -11.718 7.594 1.00 0.00 O ATOM 2403 CB MET A 158 -3.499 -9.912 5.643 1.00 0.00 C ATOM 2404 CG MET A 158 -3.000 -8.988 6.763 1.00 0.00 C ATOM 2405 SD MET A 158 -2.109 -7.588 6.038 1.00 0.00 S ATOM 2406 CE MET A 158 -0.451 -8.314 6.096 1.00 0.00 C ATOM 0 H MET A 158 -2.586 -11.459 3.249 1.00 0.00 H new ATOM 0 HA MET A 158 -1.502 -10.496 5.072 1.00 0.00 H new ATOM 0 HB2 MET A 158 -3.719 -9.326 4.751 1.00 0.00 H new ATOM 0 HB3 MET A 158 -4.429 -10.392 5.947 1.00 0.00 H new ATOM 0 HG2 MET A 158 -3.842 -8.630 7.356 1.00 0.00 H new ATOM 0 HG3 MET A 158 -2.346 -9.539 7.439 1.00 0.00 H new ATOM 0 HE1 MET A 158 0.259 -7.571 6.458 1.00 0.00 H new ATOM 0 HE2 MET A 158 -0.453 -9.172 6.769 1.00 0.00 H new ATOM 0 HE3 MET A 158 -0.160 -8.637 5.097 1.00 0.00 H new ATOM 2416 N GLU A 159 -1.325 -12.869 6.375 1.00 0.00 N ATOM 2417 CA GLU A 159 -1.015 -13.799 7.506 1.00 0.00 C ATOM 2418 C GLU A 159 -0.224 -13.053 8.593 1.00 0.00 C ATOM 2419 O GLU A 159 -0.215 -13.455 9.743 1.00 0.00 O ATOM 2420 CB GLU A 159 -0.187 -14.982 6.991 1.00 0.00 C ATOM 2421 CG GLU A 159 -0.720 -16.284 7.597 1.00 0.00 C ATOM 2422 CD GLU A 159 0.265 -17.424 7.318 1.00 0.00 C ATOM 2423 OE1 GLU A 159 0.132 -18.056 6.283 1.00 0.00 O ATOM 2424 OE2 GLU A 159 1.135 -17.645 8.146 1.00 0.00 O ATOM 0 H GLU A 159 -0.821 -13.061 5.509 1.00 0.00 H new ATOM 0 HA GLU A 159 -1.949 -14.168 7.930 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.237 -15.028 5.903 1.00 0.00 H new ATOM 0 HB3 GLU A 159 0.862 -14.848 7.256 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.860 -16.166 8.672 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.696 -16.521 7.173 1.00 0.00 H new ATOM 2431 N GLY A 160 0.433 -11.968 8.238 1.00 0.00 N ATOM 2432 CA GLY A 160 1.219 -11.191 9.246 1.00 0.00 C ATOM 2433 C GLY A 160 0.278 -10.625 10.319 1.00 0.00 C ATOM 2434 O GLY A 160 0.583 -10.657 11.497 1.00 0.00 O ATOM 0 H GLY A 160 0.456 -11.590 7.291 1.00 0.00 H new ATOM 0 HA2 GLY A 160 1.968 -11.833 9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.755 -10.379 8.755 1.00 0.00 H new ATOM 2438 N VAL A 161 -0.865 -10.113 9.919 1.00 0.00 N ATOM 2439 CA VAL A 161 -1.834 -9.551 10.909 1.00 0.00 C ATOM 2440 C VAL A 161 -2.902 -10.610 11.221 1.00 0.00 C ATOM 2441 O VAL A 161 -4.079 -10.423 10.967 1.00 0.00 O ATOM 2442 CB VAL A 161 -2.496 -8.290 10.332 1.00 0.00 C ATOM 2443 CG1 VAL A 161 -3.310 -7.597 11.428 1.00 0.00 C ATOM 2444 CG2 VAL A 161 -1.419 -7.329 9.824 1.00 0.00 C ATOM 0 H VAL A 161 -1.166 -10.062 8.946 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.309 -9.282 11.826 1.00 0.00 H new ATOM 0 HB VAL A 161 -3.151 -8.572 9.508 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.781 -6.702 11.021 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.079 -8.277 11.795 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.650 -7.318 12.250 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.892 -6.436 9.415 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -0.764 -7.048 10.649 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.833 -7.818 9.046 1.00 0.00 H new ATOM 2454 N GLN A 162 -2.491 -11.724 11.773 1.00 0.00 N ATOM 2455 CA GLN A 162 -3.462 -12.812 12.114 1.00 0.00 C ATOM 2456 C GLN A 162 -4.068 -12.545 13.500 1.00 0.00 C ATOM 2457 O GLN A 162 -5.283 -12.564 13.604 1.00 0.00 O ATOM 2458 CB GLN A 162 -2.733 -14.162 12.119 1.00 0.00 C ATOM 2459 CG GLN A 162 -3.751 -15.304 12.031 1.00 0.00 C ATOM 2460 CD GLN A 162 -3.014 -16.632 11.836 1.00 0.00 C ATOM 2461 OE1 GLN A 162 -2.429 -16.867 10.797 1.00 0.00 O ATOM 2462 NE2 GLN A 162 -3.016 -17.517 12.796 1.00 0.00 N ATOM 2463 OXT GLN A 162 -3.308 -12.326 14.432 1.00 0.00 O ATOM 0 H GLN A 162 -1.519 -11.929 12.004 1.00 0.00 H new ATOM 0 HA GLN A 162 -4.260 -12.834 11.372 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -2.041 -14.215 11.279 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -2.139 -14.261 13.028 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -4.353 -15.340 12.939 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -4.436 -15.131 11.201 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -3.506 -17.322 13.669 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -2.527 -18.404 12.673 1.00 0.00 H new TER 2472 GLN A 162