USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1109 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 77 SER OG : rot 120:sc= 0 USER MOD Set 1.2: A 97 CYS SG : rot 90:sc= -1.28 USER MOD Set 1.3: A 111 ASN :FLIP amide:sc= -0.214 F(o=-2.4,f=-1.5) USER MOD Set 2.1: A 33 SER OG : rot -133:sc= 1.08 USER MOD Set 2.2: A 70 SER OG : rot -139:sc= -0.804 USER MOD Single : A 11 ASN : amide:sc= -0.215 X(o=-0.22,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 171:sc= 0.00468 (180deg=0.00137) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ -174:sc= 0.698 (180deg=0.434) USER MOD Single : A 22 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0443) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -0.597 K(o=-0.6,f=-3.3!) USER MOD Single : A 32 THR OG1 : rot 27:sc= 0.556 USER MOD Single : A 34 MET CE :methyl -173:sc= -4.08! (180deg=-4.72!) USER MOD Single : A 36 SER OG : rot 66:sc= 0.00115 USER MOD Single : A 42 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.222) USER MOD Single : A 44 GLN : amide:sc= -0.274 X(o=-0.27,f=-0.12) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl -179:sc= -4.93! (180deg=-4.98!) USER MOD Single : A 58 THR OG1 : rot 87:sc= 0.206 USER MOD Single : A 60 SER OG : rot 180:sc= -3.31! USER MOD Single : A 61 ASN : amide:sc= -0.0539 X(o=-0.054,f=-0.023) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 154:sc= -1.12 USER MOD Single : A 67 ASN : amide:sc= -8.22! C(o=-8.2!,f=-14!) USER MOD Single : A 76 THR OG1 : rot 71:sc= 1.27 USER MOD Single : A 79 GLN :FLIP amide:sc= -0.455 F(o=-1.9,f=-0.46) USER MOD Single : A 80 GLN : amide:sc= -0.0134 K(o=-0.013,f=-1.8) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -18:sc= 1.12 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -0.162 K(o=-0.16,f=-2.5) USER MOD Single : A 96 TYR OH : rot 180:sc= -0.57 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.0529 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00388) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.348 USER MOD Single : A 123 SER OG : rot -6:sc= 0.611! USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 CYS SG : rot -68:sc= 0.477 USER MOD Single : A 129 ASN : amide:sc= -4.85! C(o=-4.8!,f=-5.2!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= 0.0256 USER MOD Single : A 137 THR OG1 : rot 74:sc= 0.0979 USER MOD Single : A 141 SER OG : rot 91:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 89 N ALA A 8 -6.174 15.278 -11.629 1.00 0.00 N ATOM 90 CA ALA A 8 -7.277 16.060 -12.170 1.00 0.00 C ATOM 91 C ALA A 8 -8.557 15.232 -12.190 1.00 0.00 C ATOM 92 O ALA A 8 -9.662 15.772 -12.110 1.00 0.00 O ATOM 93 CB ALA A 8 -6.941 16.555 -13.568 1.00 0.00 C ATOM 0 HA ALA A 8 -7.436 16.925 -11.527 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.776 17.138 -13.958 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -6.049 17.180 -13.528 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.757 15.702 -14.221 1.00 0.00 H new ATOM 99 N ASP A 9 -8.398 13.915 -12.290 1.00 0.00 N ATOM 100 CA ASP A 9 -9.533 13.004 -12.313 1.00 0.00 C ATOM 101 C ASP A 9 -10.337 13.112 -11.022 1.00 0.00 C ATOM 102 O ASP A 9 -11.560 12.976 -11.025 1.00 0.00 O ATOM 103 CB ASP A 9 -9.051 11.565 -12.508 1.00 0.00 C ATOM 104 CG ASP A 9 -9.903 10.798 -13.499 1.00 0.00 C ATOM 105 OD1 ASP A 9 -11.065 10.485 -13.166 1.00 0.00 O ATOM 106 OD2 ASP A 9 -9.407 10.508 -14.609 1.00 0.00 O ATOM 0 H ASP A 9 -7.490 13.456 -12.356 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.177 13.281 -13.148 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.017 11.575 -12.854 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.061 11.048 -11.548 1.00 0.00 H new ATOM 111 N ARG A 10 -9.636 13.357 -9.918 1.00 0.00 N ATOM 112 CA ARG A 10 -10.276 13.483 -8.612 1.00 0.00 C ATOM 113 C ARG A 10 -11.433 14.475 -8.657 1.00 0.00 C ATOM 114 O ARG A 10 -12.410 14.335 -7.925 1.00 0.00 O ATOM 115 CB ARG A 10 -9.252 13.916 -7.560 1.00 0.00 C ATOM 116 CG ARG A 10 -9.254 13.043 -6.316 1.00 0.00 C ATOM 117 CD ARG A 10 -8.382 13.634 -5.220 1.00 0.00 C ATOM 118 NE ARG A 10 -8.856 14.948 -4.791 1.00 0.00 N ATOM 119 CZ ARG A 10 -8.346 15.620 -3.761 1.00 0.00 C ATOM 120 NH1 ARG A 10 -7.348 15.106 -3.052 1.00 0.00 N ATOM 121 NH2 ARG A 10 -8.836 16.809 -3.438 1.00 0.00 N ATOM 0 H ARG A 10 -8.623 13.472 -9.902 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.678 12.507 -8.339 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.257 13.899 -8.005 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.454 14.947 -7.271 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -10.275 12.931 -5.950 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -8.895 12.045 -6.570 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -8.366 12.958 -4.365 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.356 13.718 -5.579 1.00 0.00 H new ATOM 0 HE ARG A 10 -9.622 15.375 -5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -6.968 14.191 -3.295 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -6.962 15.626 -2.264 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -9.603 17.208 -3.979 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -8.446 17.324 -2.649 1.00 0.00 H new ATOM 135 N ASN A 11 -11.320 15.473 -9.525 1.00 0.00 N ATOM 136 CA ASN A 11 -12.367 16.477 -9.663 1.00 0.00 C ATOM 137 C ASN A 11 -13.526 15.925 -10.482 1.00 0.00 C ATOM 138 O ASN A 11 -14.692 16.152 -10.161 1.00 0.00 O ATOM 139 CB ASN A 11 -11.814 17.738 -10.325 1.00 0.00 C ATOM 140 CG ASN A 11 -10.804 18.456 -9.452 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.692 18.754 -9.885 1.00 0.00 O ATOM 142 ND2 ASN A 11 -11.188 18.736 -8.212 1.00 0.00 N ATOM 0 H ASN A 11 -10.518 15.608 -10.141 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.730 16.734 -8.668 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.346 17.472 -11.273 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.637 18.415 -10.555 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -10.551 19.217 -7.577 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -12.120 18.470 -7.895 1.00 0.00 H new ATOM 149 N VAL A 12 -13.195 15.196 -11.542 1.00 0.00 N ATOM 150 CA VAL A 12 -14.206 14.606 -12.413 1.00 0.00 C ATOM 151 C VAL A 12 -15.155 13.722 -11.615 1.00 0.00 C ATOM 152 O VAL A 12 -16.366 13.743 -11.828 1.00 0.00 O ATOM 153 CB VAL A 12 -13.566 13.773 -13.538 1.00 0.00 C ATOM 154 CG1 VAL A 12 -14.619 13.330 -14.543 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.461 14.561 -14.224 1.00 0.00 C ATOM 0 H VAL A 12 -12.233 14.999 -11.819 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.763 15.429 -12.861 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.123 12.881 -13.096 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.146 12.743 -15.330 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.371 12.723 -14.039 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.095 14.207 -14.981 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.021 13.956 -15.016 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -12.877 15.473 -14.653 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.693 14.820 -13.496 1.00 0.00 H new ATOM 165 N GLU A 13 -14.598 12.957 -10.685 1.00 0.00 N ATOM 166 CA GLU A 13 -15.400 12.079 -9.844 1.00 0.00 C ATOM 167 C GLU A 13 -16.387 12.904 -9.031 1.00 0.00 C ATOM 168 O GLU A 13 -17.539 12.514 -8.843 1.00 0.00 O ATOM 169 CB GLU A 13 -14.503 11.261 -8.914 1.00 0.00 C ATOM 170 CG GLU A 13 -13.796 10.110 -9.611 1.00 0.00 C ATOM 171 CD GLU A 13 -14.162 8.758 -9.029 1.00 0.00 C ATOM 172 OE1 GLU A 13 -14.531 8.706 -7.838 1.00 0.00 O ATOM 173 OE2 GLU A 13 -14.079 7.752 -9.765 1.00 0.00 O ATOM 0 H GLU A 13 -13.596 12.927 -10.494 1.00 0.00 H new ATOM 0 HA GLU A 13 -15.952 11.390 -10.483 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.757 11.920 -8.470 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.106 10.865 -8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.047 10.124 -10.672 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.718 10.253 -9.537 1.00 0.00 H new ATOM 180 N ILE A 14 -15.926 14.061 -8.571 1.00 0.00 N ATOM 181 CA ILE A 14 -16.759 14.968 -7.797 1.00 0.00 C ATOM 182 C ILE A 14 -17.924 15.462 -8.651 1.00 0.00 C ATOM 183 O ILE A 14 -19.019 15.715 -8.152 1.00 0.00 O ATOM 184 CB ILE A 14 -15.926 16.167 -7.272 1.00 0.00 C ATOM 185 CG1 ILE A 14 -16.148 16.359 -5.772 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.242 17.454 -8.028 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.870 16.630 -5.010 1.00 0.00 C ATOM 0 H ILE A 14 -14.974 14.393 -8.723 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.155 14.428 -6.937 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.875 15.935 -7.446 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.839 17.188 -5.617 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.624 15.467 -5.365 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.637 18.268 -7.629 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -16.016 17.319 -9.086 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.298 17.695 -7.910 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -15.097 16.757 -3.952 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -14.186 15.791 -5.136 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -14.404 17.538 -5.392 1.00 0.00 H new ATOM 199 N TRP A 15 -17.664 15.587 -9.949 1.00 0.00 N ATOM 200 CA TRP A 15 -18.665 16.040 -10.904 1.00 0.00 C ATOM 201 C TRP A 15 -19.747 14.979 -11.089 1.00 0.00 C ATOM 202 O TRP A 15 -20.936 15.293 -11.143 1.00 0.00 O ATOM 203 CB TRP A 15 -17.979 16.362 -12.236 1.00 0.00 C ATOM 204 CG TRP A 15 -18.854 16.213 -13.444 1.00 0.00 C ATOM 205 CD1 TRP A 15 -18.675 15.337 -14.475 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.036 16.962 -13.751 1.00 0.00 C ATOM 207 NE1 TRP A 15 -19.673 15.496 -15.406 1.00 0.00 N ATOM 208 CE2 TRP A 15 -20.520 16.488 -14.985 1.00 0.00 C ATOM 209 CE3 TRP A 15 -20.732 17.987 -13.103 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -21.666 17.006 -15.583 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -21.870 18.499 -13.698 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.327 18.009 -14.927 1.00 0.00 C ATOM 0 H TRP A 15 -16.757 15.378 -10.365 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.148 16.941 -10.526 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.606 17.385 -12.199 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.112 15.711 -12.349 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -17.868 14.624 -14.548 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -19.768 14.962 -16.270 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.387 18.372 -12.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.021 16.630 -16.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.416 19.291 -13.206 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.219 18.431 -15.366 1.00 0.00 H new ATOM 223 N LYS A 16 -19.327 13.720 -11.169 1.00 0.00 N ATOM 224 CA LYS A 16 -20.262 12.614 -11.329 1.00 0.00 C ATOM 225 C LYS A 16 -20.925 12.310 -9.996 1.00 0.00 C ATOM 226 O LYS A 16 -22.136 12.106 -9.917 1.00 0.00 O ATOM 227 CB LYS A 16 -19.548 11.362 -11.847 1.00 0.00 C ATOM 228 CG LYS A 16 -18.491 11.647 -12.900 1.00 0.00 C ATOM 229 CD LYS A 16 -19.090 11.685 -14.297 1.00 0.00 C ATOM 230 CE LYS A 16 -18.025 11.505 -15.365 1.00 0.00 C ATOM 231 NZ LYS A 16 -18.299 12.337 -16.569 1.00 0.00 N ATOM 0 H LYS A 16 -18.347 13.442 -11.126 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.017 12.905 -12.059 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.080 10.849 -11.007 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.289 10.680 -12.265 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.009 12.600 -12.684 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.717 10.881 -12.856 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -19.840 10.900 -14.394 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.602 12.635 -14.449 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -17.051 11.771 -14.954 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -17.974 10.455 -15.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -17.479 12.305 -17.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -19.137 11.968 -17.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -18.473 13.320 -16.279 1.00 0.00 H new ATOM 245 N ILE A 17 -20.111 12.298 -8.949 1.00 0.00 N ATOM 246 CA ILE A 17 -20.599 12.036 -7.603 1.00 0.00 C ATOM 247 C ILE A 17 -21.601 13.109 -7.187 1.00 0.00 C ATOM 248 O ILE A 17 -22.575 12.826 -6.489 1.00 0.00 O ATOM 249 CB ILE A 17 -19.434 11.971 -6.587 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.772 10.591 -6.634 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.914 12.282 -5.174 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.280 10.645 -6.871 1.00 0.00 C ATOM 0 H ILE A 17 -19.107 12.467 -9.007 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.097 11.066 -7.608 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.700 12.728 -6.864 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -18.964 10.073 -5.695 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.236 10.001 -7.424 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -19.072 12.228 -4.484 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.342 13.284 -5.147 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.672 11.556 -4.879 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -16.878 9.632 -6.892 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.080 11.135 -7.824 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.804 11.207 -6.068 1.00 0.00 H new ATOM 264 N LYS A 18 -21.364 14.341 -7.631 1.00 0.00 N ATOM 265 CA LYS A 18 -22.258 15.446 -7.312 1.00 0.00 C ATOM 266 C LYS A 18 -23.629 15.201 -7.928 1.00 0.00 C ATOM 267 O LYS A 18 -24.660 15.391 -7.281 1.00 0.00 O ATOM 268 CB LYS A 18 -21.682 16.768 -7.823 1.00 0.00 C ATOM 269 CG LYS A 18 -22.543 17.975 -7.492 1.00 0.00 C ATOM 270 CD LYS A 18 -21.890 19.268 -7.953 1.00 0.00 C ATOM 271 CE LYS A 18 -20.949 19.825 -6.896 1.00 0.00 C ATOM 272 NZ LYS A 18 -21.672 20.644 -5.885 1.00 0.00 N ATOM 0 H LYS A 18 -20.564 14.596 -8.210 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.360 15.509 -6.229 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.690 16.912 -7.395 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.557 16.707 -8.904 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.518 17.869 -7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -22.715 18.016 -6.417 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -21.338 19.089 -8.875 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -22.660 20.005 -8.181 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -20.436 19.003 -6.397 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -20.183 20.434 -7.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -20.995 21.005 -5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -22.141 21.443 -6.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.386 20.056 -5.408 1.00 0.00 H new ATOM 286 N LYS A 19 -23.627 14.769 -9.183 1.00 0.00 N ATOM 287 CA LYS A 19 -24.859 14.483 -9.900 1.00 0.00 C ATOM 288 C LYS A 19 -25.437 13.139 -9.464 1.00 0.00 C ATOM 289 O LYS A 19 -26.645 12.918 -9.537 1.00 0.00 O ATOM 290 CB LYS A 19 -24.590 14.467 -11.403 1.00 0.00 C ATOM 291 CG LYS A 19 -23.809 15.670 -11.896 1.00 0.00 C ATOM 292 CD LYS A 19 -23.047 15.345 -13.169 1.00 0.00 C ATOM 293 CE LYS A 19 -23.968 15.307 -14.378 1.00 0.00 C ATOM 294 NZ LYS A 19 -23.311 14.680 -15.560 1.00 0.00 N ATOM 0 H LYS A 19 -22.779 14.609 -9.726 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.584 15.263 -9.669 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -24.040 13.560 -11.655 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -25.541 14.421 -11.933 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -24.491 16.500 -12.079 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -23.111 15.995 -11.124 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -22.268 16.090 -13.328 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.549 14.382 -13.060 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.872 14.751 -14.128 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.277 16.321 -14.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -23.933 14.765 -16.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -22.410 15.162 -15.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.131 13.675 -15.364 1.00 0.00 H new ATOM 308 N LEU A 20 -24.562 12.242 -9.013 1.00 0.00 N ATOM 309 CA LEU A 20 -24.983 10.918 -8.570 1.00 0.00 C ATOM 310 C LEU A 20 -25.756 10.996 -7.256 1.00 0.00 C ATOM 311 O LEU A 20 -26.843 10.428 -7.133 1.00 0.00 O ATOM 312 CB LEU A 20 -23.767 10.002 -8.409 1.00 0.00 C ATOM 313 CG LEU A 20 -23.538 9.023 -9.562 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.199 8.320 -9.406 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.670 8.010 -9.632 1.00 0.00 C ATOM 0 H LEU A 20 -23.558 12.410 -8.945 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.645 10.504 -9.330 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.877 10.621 -8.296 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.879 9.433 -7.486 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.523 9.586 -10.495 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.053 7.627 -10.235 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.398 9.059 -9.405 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.185 7.769 -8.466 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.491 7.321 -10.458 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.717 7.451 -8.697 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.614 8.530 -9.791 1.00 0.00 H new ATOM 327 N ILE A 21 -25.192 11.694 -6.275 1.00 0.00 N ATOM 328 CA ILE A 21 -25.837 11.832 -4.973 1.00 0.00 C ATOM 329 C ILE A 21 -27.254 12.385 -5.114 1.00 0.00 C ATOM 330 O ILE A 21 -28.202 11.831 -4.557 1.00 0.00 O ATOM 331 CB ILE A 21 -25.020 12.737 -4.023 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.772 14.107 -4.660 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.701 12.067 -3.662 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.827 14.985 -3.867 1.00 0.00 C ATOM 0 H ILE A 21 -24.294 12.171 -6.356 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.887 10.833 -4.540 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.595 12.887 -3.109 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.367 13.964 -5.662 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.725 14.623 -4.773 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -23.135 12.715 -2.992 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.899 11.117 -3.166 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -23.123 11.889 -4.569 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.700 15.938 -4.380 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -24.240 15.159 -2.873 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.860 14.490 -3.776 1.00 0.00 H new ATOM 346 N LYS A 22 -27.393 13.481 -5.858 1.00 0.00 N ATOM 347 CA LYS A 22 -28.695 14.110 -6.067 1.00 0.00 C ATOM 348 C LYS A 22 -29.734 13.096 -6.539 1.00 0.00 C ATOM 349 O LYS A 22 -30.866 13.083 -6.055 1.00 0.00 O ATOM 350 CB LYS A 22 -28.575 15.244 -7.087 1.00 0.00 C ATOM 351 CG LYS A 22 -28.432 16.619 -6.455 1.00 0.00 C ATOM 352 CD LYS A 22 -27.228 16.683 -5.527 1.00 0.00 C ATOM 353 CE LYS A 22 -26.715 18.106 -5.380 1.00 0.00 C ATOM 354 NZ LYS A 22 -27.753 19.015 -4.816 1.00 0.00 N ATOM 0 H LYS A 22 -26.619 13.952 -6.326 1.00 0.00 H new ATOM 0 HA LYS A 22 -29.027 14.516 -5.111 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.713 15.056 -7.727 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.456 15.238 -7.729 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -28.330 17.371 -7.237 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.337 16.860 -5.897 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -27.501 16.290 -4.548 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -26.433 16.047 -5.916 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -25.838 18.111 -4.733 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -26.395 18.479 -6.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -27.335 19.950 -4.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -28.536 19.110 -5.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -28.113 18.620 -3.924 1.00 0.00 H new ATOM 368 N SER A 23 -29.344 12.251 -7.487 1.00 0.00 N ATOM 369 CA SER A 23 -30.245 11.237 -8.025 1.00 0.00 C ATOM 370 C SER A 23 -30.783 10.334 -6.920 1.00 0.00 C ATOM 371 O SER A 23 -31.946 9.932 -6.943 1.00 0.00 O ATOM 372 CB SER A 23 -29.525 10.395 -9.081 1.00 0.00 C ATOM 373 OG SER A 23 -30.400 10.042 -10.136 1.00 0.00 O ATOM 0 H SER A 23 -28.411 12.248 -7.899 1.00 0.00 H new ATOM 0 HA SER A 23 -31.088 11.750 -8.488 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.677 10.953 -9.479 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.124 9.492 -8.619 1.00 0.00 H new ATOM 0 HG SER A 23 -29.915 9.506 -10.798 1.00 0.00 H new ATOM 379 N LEU A 24 -29.927 10.014 -5.955 1.00 0.00 N ATOM 380 CA LEU A 24 -30.316 9.154 -4.842 1.00 0.00 C ATOM 381 C LEU A 24 -31.120 9.928 -3.801 1.00 0.00 C ATOM 382 O LEU A 24 -32.035 9.386 -3.180 1.00 0.00 O ATOM 383 CB LEU A 24 -29.074 8.542 -4.191 1.00 0.00 C ATOM 384 CG LEU A 24 -28.075 7.914 -5.164 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.836 7.436 -4.424 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.722 6.763 -5.922 1.00 0.00 C ATOM 0 H LEU A 24 -28.960 10.337 -5.921 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.947 8.357 -5.237 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.563 9.317 -3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -29.393 7.780 -3.480 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.772 8.674 -5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -26.137 6.992 -5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.360 8.281 -3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -27.121 6.691 -3.681 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.997 6.327 -6.610 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -29.054 6.003 -5.215 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.579 7.134 -6.484 1.00 0.00 H new ATOM 398 N GLU A 25 -30.770 11.196 -3.611 1.00 0.00 N ATOM 399 CA GLU A 25 -31.455 12.043 -2.641 1.00 0.00 C ATOM 400 C GLU A 25 -32.939 12.163 -2.963 1.00 0.00 C ATOM 401 O GLU A 25 -33.775 12.238 -2.062 1.00 0.00 O ATOM 402 CB GLU A 25 -30.822 13.431 -2.613 1.00 0.00 C ATOM 403 CG GLU A 25 -29.313 13.402 -2.457 1.00 0.00 C ATOM 404 CD GLU A 25 -28.808 14.422 -1.456 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.989 14.201 -0.240 1.00 0.00 O ATOM 406 OE2 GLU A 25 -28.232 15.443 -1.887 1.00 0.00 O ATOM 0 H GLU A 25 -30.015 11.660 -4.116 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.353 11.577 -1.661 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -31.075 13.956 -3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -31.254 14.003 -1.792 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -29.004 12.406 -2.141 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.848 13.588 -3.425 1.00 0.00 H new ATOM 413 N ALA A 26 -33.262 12.176 -4.249 1.00 0.00 N ATOM 414 CA ALA A 26 -34.646 12.281 -4.687 1.00 0.00 C ATOM 415 C ALA A 26 -35.281 10.902 -4.826 1.00 0.00 C ATOM 416 O ALA A 26 -36.504 10.766 -4.811 1.00 0.00 O ATOM 417 CB ALA A 26 -34.728 13.039 -6.003 1.00 0.00 C ATOM 0 H ALA A 26 -32.583 12.115 -5.008 1.00 0.00 H new ATOM 0 HA ALA A 26 -35.201 12.834 -3.929 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.769 13.110 -6.318 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.320 14.041 -5.872 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -34.154 12.510 -6.764 1.00 0.00 H new ATOM 423 N ALA A 27 -34.440 9.881 -4.963 1.00 0.00 N ATOM 424 CA ALA A 27 -34.920 8.512 -5.108 1.00 0.00 C ATOM 425 C ALA A 27 -35.256 7.901 -3.751 1.00 0.00 C ATOM 426 O ALA A 27 -34.409 7.840 -2.859 1.00 0.00 O ATOM 427 CB ALA A 27 -33.884 7.662 -5.828 1.00 0.00 C ATOM 0 H ALA A 27 -33.425 9.976 -4.977 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.833 8.535 -5.704 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.256 6.643 -5.929 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.695 8.079 -6.817 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.957 7.655 -5.254 1.00 0.00 H new ATOM 433 N ARG A 28 -36.497 7.446 -3.604 1.00 0.00 N ATOM 434 CA ARG A 28 -36.944 6.837 -2.356 1.00 0.00 C ATOM 435 C ARG A 28 -37.887 5.669 -2.630 1.00 0.00 C ATOM 436 O ARG A 28 -38.839 5.793 -3.401 1.00 0.00 O ATOM 437 CB ARG A 28 -37.641 7.878 -1.478 1.00 0.00 C ATOM 438 CG ARG A 28 -37.125 7.911 -0.049 1.00 0.00 C ATOM 439 CD ARG A 28 -35.774 8.605 0.038 1.00 0.00 C ATOM 440 NE ARG A 28 -35.900 9.998 0.459 1.00 0.00 N ATOM 441 CZ ARG A 28 -34.866 10.816 0.632 1.00 0.00 C ATOM 442 NH1 ARG A 28 -33.628 10.387 0.423 1.00 0.00 N ATOM 443 NH2 ARG A 28 -35.070 12.070 1.014 1.00 0.00 N ATOM 0 H ARG A 28 -37.210 7.488 -4.333 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.068 6.457 -1.830 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.512 8.864 -1.925 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -38.711 7.672 -1.464 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -37.843 8.429 0.587 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.038 6.893 0.332 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.136 8.070 0.742 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.282 8.563 -0.934 1.00 0.00 H new ATOM 0 HE ARG A 28 -36.836 10.365 0.630 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -33.465 9.424 0.128 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -32.839 11.020 0.558 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -36.020 12.406 1.175 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -34.277 12.698 1.147 1.00 0.00 H new ATOM 457 N GLY A 29 -37.612 4.534 -1.996 1.00 0.00 N ATOM 458 CA GLY A 29 -38.443 3.360 -2.185 1.00 0.00 C ATOM 459 C GLY A 29 -39.386 3.119 -1.024 1.00 0.00 C ATOM 460 O GLY A 29 -39.354 3.843 -0.028 1.00 0.00 O ATOM 0 H GLY A 29 -36.829 4.406 -1.355 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -39.023 3.474 -3.101 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.805 2.486 -2.318 1.00 0.00 H new ATOM 464 N ASN A 30 -40.228 2.099 -1.151 1.00 0.00 N ATOM 465 CA ASN A 30 -41.189 1.763 -0.105 1.00 0.00 C ATOM 466 C ASN A 30 -40.869 0.407 0.517 1.00 0.00 C ATOM 467 O ASN A 30 -41.125 -0.638 -0.081 1.00 0.00 O ATOM 468 CB ASN A 30 -42.617 1.757 -0.663 1.00 0.00 C ATOM 469 CG ASN A 30 -42.680 1.345 -2.123 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.275 2.038 -2.949 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.068 0.212 -2.448 1.00 0.00 N ATOM 0 H ASN A 30 -40.265 1.490 -1.968 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.116 2.526 0.670 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.230 1.076 -0.072 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -43.049 2.752 -0.553 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.079 -0.115 -3.414 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -41.587 -0.331 -1.731 1.00 0.00 H new ATOM 478 N GLY A 31 -40.310 0.432 1.723 1.00 0.00 N ATOM 479 CA GLY A 31 -39.966 -0.800 2.408 1.00 0.00 C ATOM 480 C GLY A 31 -38.472 -1.044 2.458 1.00 0.00 C ATOM 481 O GLY A 31 -38.024 -2.191 2.483 1.00 0.00 O ATOM 0 H GLY A 31 -40.089 1.284 2.238 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.359 -0.768 3.424 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.450 -1.637 1.906 1.00 0.00 H new ATOM 485 N THR A 32 -37.696 0.037 2.474 1.00 0.00 N ATOM 486 CA THR A 32 -36.238 -0.061 2.526 1.00 0.00 C ATOM 487 C THR A 32 -35.711 -1.041 1.480 1.00 0.00 C ATOM 488 O THR A 32 -35.049 -2.025 1.816 1.00 0.00 O ATOM 489 CB THR A 32 -35.786 -0.496 3.922 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.456 -1.679 4.321 1.00 0.00 O ATOM 491 CG2 THR A 32 -36.032 0.550 4.986 1.00 0.00 C ATOM 0 H THR A 32 -38.052 0.993 2.452 1.00 0.00 H new ATOM 0 HA THR A 32 -35.829 0.925 2.306 1.00 0.00 H new ATOM 0 HB THR A 32 -34.712 -0.659 3.838 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.709 -2.195 3.527 1.00 0.00 H new ATOM 0 HG21 THR A 32 -35.688 0.176 5.950 1.00 0.00 H new ATOM 0 HG22 THR A 32 -35.487 1.460 4.735 1.00 0.00 H new ATOM 0 HG23 THR A 32 -37.098 0.769 5.041 1.00 0.00 H new ATOM 499 N SER A 33 -36.008 -0.772 0.213 1.00 0.00 N ATOM 500 CA SER A 33 -35.563 -1.633 -0.874 1.00 0.00 C ATOM 501 C SER A 33 -34.342 -1.039 -1.558 1.00 0.00 C ATOM 502 O SER A 33 -34.099 -1.275 -2.742 1.00 0.00 O ATOM 503 CB SER A 33 -36.689 -1.829 -1.892 1.00 0.00 C ATOM 504 OG SER A 33 -37.955 -1.577 -1.308 1.00 0.00 O ATOM 0 H SER A 33 -36.555 0.036 -0.085 1.00 0.00 H new ATOM 0 HA SER A 33 -35.293 -2.602 -0.455 1.00 0.00 H new ATOM 0 HB2 SER A 33 -36.537 -1.161 -2.740 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.660 -2.848 -2.279 1.00 0.00 H new ATOM 0 HG SER A 33 -38.573 -2.300 -1.543 1.00 0.00 H new ATOM 510 N MET A 34 -33.576 -0.267 -0.800 1.00 0.00 N ATOM 511 CA MET A 34 -32.376 0.367 -1.319 1.00 0.00 C ATOM 512 C MET A 34 -31.145 -0.313 -0.743 1.00 0.00 C ATOM 513 O MET A 34 -30.990 -0.400 0.475 1.00 0.00 O ATOM 514 CB MET A 34 -32.372 1.858 -0.976 1.00 0.00 C ATOM 515 CG MET A 34 -33.762 2.470 -0.875 1.00 0.00 C ATOM 516 SD MET A 34 -33.910 4.017 -1.788 1.00 0.00 S ATOM 517 CE MET A 34 -33.905 3.404 -3.468 1.00 0.00 C ATOM 0 H MET A 34 -33.767 -0.065 0.181 1.00 0.00 H new ATOM 0 HA MET A 34 -32.361 0.264 -2.404 1.00 0.00 H new ATOM 0 HB2 MET A 34 -31.852 2.002 -0.029 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.804 2.394 -1.736 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.496 1.758 -1.253 1.00 0.00 H new ATOM 0 HG3 MET A 34 -34.001 2.648 0.174 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.865 4.244 -4.162 1.00 0.00 H new ATOM 0 HE2 MET A 34 -33.034 2.766 -3.620 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.813 2.828 -3.648 1.00 0.00 H new ATOM 527 N ILE A 35 -30.283 -0.813 -1.616 1.00 0.00 N ATOM 528 CA ILE A 35 -29.083 -1.503 -1.175 1.00 0.00 C ATOM 529 C ILE A 35 -27.824 -0.714 -1.498 1.00 0.00 C ATOM 530 O ILE A 35 -27.534 -0.424 -2.659 1.00 0.00 O ATOM 531 CB ILE A 35 -28.977 -2.907 -1.810 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.957 -3.868 -1.134 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.551 -3.439 -1.711 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.914 -5.273 -1.695 1.00 0.00 C ATOM 0 H ILE A 35 -30.392 -0.754 -2.628 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.165 -1.602 -0.093 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.237 -2.829 -2.866 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.738 -3.905 -0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.968 -3.475 -1.239 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.500 -4.429 -2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.874 -2.764 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.259 -3.504 -0.663 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.635 -5.898 -1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.163 -5.249 -2.756 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.913 -5.686 -1.566 1.00 0.00 H new ATOM 546 N SER A 36 -27.060 -0.409 -0.459 1.00 0.00 N ATOM 547 CA SER A 36 -25.807 0.302 -0.619 1.00 0.00 C ATOM 548 C SER A 36 -24.661 -0.672 -0.382 1.00 0.00 C ATOM 549 O SER A 36 -24.597 -1.321 0.661 1.00 0.00 O ATOM 550 CB SER A 36 -25.728 1.488 0.347 1.00 0.00 C ATOM 551 OG SER A 36 -24.385 1.779 0.701 1.00 0.00 O ATOM 0 H SER A 36 -27.290 -0.645 0.506 1.00 0.00 H new ATOM 0 HA SER A 36 -25.739 0.703 -1.630 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.183 2.365 -0.113 1.00 0.00 H new ATOM 0 HB3 SER A 36 -26.303 1.266 1.246 1.00 0.00 H new ATOM 0 HG SER A 36 -23.897 2.085 -0.092 1.00 0.00 H new ATOM 557 N LEU A 37 -23.779 -0.803 -1.365 1.00 0.00 N ATOM 558 CA LEU A 37 -22.672 -1.741 -1.251 1.00 0.00 C ATOM 559 C LEU A 37 -21.337 -1.107 -1.625 1.00 0.00 C ATOM 560 O LEU A 37 -21.163 -0.600 -2.734 1.00 0.00 O ATOM 561 CB LEU A 37 -22.941 -2.953 -2.138 1.00 0.00 C ATOM 562 CG LEU A 37 -21.829 -3.999 -2.175 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.633 -4.621 -0.800 1.00 0.00 C ATOM 564 CD2 LEU A 37 -22.155 -5.067 -3.205 1.00 0.00 C ATOM 0 H LEU A 37 -23.808 -0.278 -2.239 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.601 -2.048 -0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.858 -3.434 -1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -23.122 -2.604 -3.155 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.897 -3.511 -2.461 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.837 -5.364 -0.847 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.363 -3.844 -0.084 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.559 -5.101 -0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.357 -5.809 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.095 -5.552 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -22.248 -4.607 -4.189 1.00 0.00 H new ATOM 576 N ILE A 38 -20.394 -1.168 -0.691 1.00 0.00 N ATOM 577 CA ILE A 38 -19.058 -0.631 -0.905 1.00 0.00 C ATOM 578 C ILE A 38 -18.021 -1.743 -0.750 1.00 0.00 C ATOM 579 O ILE A 38 -17.970 -2.413 0.280 1.00 0.00 O ATOM 580 CB ILE A 38 -18.745 0.520 0.079 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.675 1.708 -0.180 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.286 0.950 -0.029 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.119 1.440 0.185 1.00 0.00 C ATOM 0 H ILE A 38 -20.534 -1.588 0.228 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.016 -0.228 -1.917 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.915 0.157 1.093 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.319 2.567 0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.620 1.978 -1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.093 1.761 0.674 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.639 0.105 0.205 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.082 1.293 -1.043 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.718 2.326 -0.026 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.493 0.601 -0.402 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -21.188 1.200 1.246 1.00 0.00 H new ATOM 595 N ILE A 39 -17.215 -1.948 -1.786 1.00 0.00 N ATOM 596 CA ILE A 39 -16.199 -2.998 -1.767 1.00 0.00 C ATOM 597 C ILE A 39 -14.784 -2.416 -1.805 1.00 0.00 C ATOM 598 O ILE A 39 -14.493 -1.527 -2.605 1.00 0.00 O ATOM 599 CB ILE A 39 -16.368 -3.965 -2.958 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.850 -4.204 -3.258 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.666 -5.283 -2.673 1.00 0.00 C ATOM 602 CD1 ILE A 39 -18.090 -4.975 -4.537 1.00 0.00 C ATOM 0 H ILE A 39 -17.244 -1.403 -2.648 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.337 -3.543 -0.833 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.911 -3.509 -3.836 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.298 -4.747 -2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.359 -3.242 -3.322 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.794 -5.954 -3.522 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.603 -5.102 -2.511 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -16.096 -5.739 -1.781 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -19.162 -5.108 -4.686 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.672 -4.423 -5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.610 -5.951 -4.469 1.00 0.00 H new ATOM 614 N PRO A 40 -13.881 -2.915 -0.937 1.00 0.00 N ATOM 615 CA PRO A 40 -12.492 -2.443 -0.878 1.00 0.00 C ATOM 616 C PRO A 40 -11.808 -2.468 -2.244 1.00 0.00 C ATOM 617 O PRO A 40 -12.211 -3.216 -3.135 1.00 0.00 O ATOM 618 CB PRO A 40 -11.819 -3.430 0.077 1.00 0.00 C ATOM 619 CG PRO A 40 -12.925 -3.936 0.936 1.00 0.00 C ATOM 620 CD PRO A 40 -14.142 -3.978 0.055 1.00 0.00 C ATOM 0 HA PRO A 40 -12.430 -1.405 -0.551 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.337 -4.242 -0.467 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.047 -2.942 0.672 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.693 -4.926 1.330 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.085 -3.282 1.793 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.261 -4.952 -0.421 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -15.054 -3.786 0.620 1.00 0.00 H new ATOM 628 N PRO A 41 -10.763 -1.639 -2.430 1.00 0.00 N ATOM 629 CA PRO A 41 -10.027 -1.559 -3.698 1.00 0.00 C ATOM 630 C PRO A 41 -9.335 -2.865 -4.076 1.00 0.00 C ATOM 631 O PRO A 41 -9.309 -3.242 -5.247 1.00 0.00 O ATOM 632 CB PRO A 41 -8.985 -0.462 -3.446 1.00 0.00 C ATOM 633 CG PRO A 41 -8.863 -0.382 -1.964 1.00 0.00 C ATOM 634 CD PRO A 41 -10.226 -0.707 -1.426 1.00 0.00 C ATOM 0 HA PRO A 41 -10.700 -1.351 -4.530 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.030 -0.711 -3.908 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.305 0.491 -3.868 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.118 -1.086 -1.594 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.545 0.612 -1.650 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.172 -1.165 -0.438 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.846 0.185 -1.330 1.00 0.00 H new ATOM 642 N LYS A 42 -8.763 -3.551 -3.091 1.00 0.00 N ATOM 643 CA LYS A 42 -8.064 -4.807 -3.351 1.00 0.00 C ATOM 644 C LYS A 42 -9.020 -5.997 -3.322 1.00 0.00 C ATOM 645 O LYS A 42 -8.688 -7.078 -3.809 1.00 0.00 O ATOM 646 CB LYS A 42 -6.946 -5.014 -2.327 1.00 0.00 C ATOM 647 CG LYS A 42 -6.165 -3.749 -2.008 1.00 0.00 C ATOM 648 CD LYS A 42 -5.659 -3.070 -3.271 1.00 0.00 C ATOM 649 CE LYS A 42 -4.561 -2.065 -2.962 1.00 0.00 C ATOM 650 NZ LYS A 42 -4.909 -1.200 -1.801 1.00 0.00 N ATOM 0 H LYS A 42 -8.769 -3.262 -2.113 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.633 -4.744 -4.350 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.378 -5.406 -1.406 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.257 -5.770 -2.703 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.800 -3.059 -1.453 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.321 -3.995 -1.363 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -5.281 -3.822 -3.963 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.486 -2.565 -3.770 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -3.632 -2.595 -2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.383 -1.442 -3.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -4.262 -0.387 -1.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -5.887 -0.860 -1.902 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -4.822 -1.748 -0.921 1.00 0.00 H new ATOM 664 N ASP A 43 -10.203 -5.799 -2.747 1.00 0.00 N ATOM 665 CA ASP A 43 -11.197 -6.865 -2.657 1.00 0.00 C ATOM 666 C ASP A 43 -11.444 -7.503 -4.022 1.00 0.00 C ATOM 667 O ASP A 43 -11.115 -6.924 -5.057 1.00 0.00 O ATOM 668 CB ASP A 43 -12.508 -6.314 -2.096 1.00 0.00 C ATOM 669 CG ASP A 43 -13.559 -7.391 -1.911 1.00 0.00 C ATOM 670 OD1 ASP A 43 -14.308 -7.661 -2.872 1.00 0.00 O ATOM 671 OD2 ASP A 43 -13.632 -7.965 -0.803 1.00 0.00 O ATOM 0 H ASP A 43 -10.497 -4.912 -2.337 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.811 -7.632 -1.986 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.315 -5.831 -1.138 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.893 -5.547 -2.768 1.00 0.00 H new ATOM 676 N GLN A 44 -12.026 -8.698 -4.015 1.00 0.00 N ATOM 677 CA GLN A 44 -12.316 -9.411 -5.253 1.00 0.00 C ATOM 678 C GLN A 44 -13.786 -9.265 -5.632 1.00 0.00 C ATOM 679 O GLN A 44 -14.675 -9.549 -4.830 1.00 0.00 O ATOM 680 CB GLN A 44 -11.959 -10.891 -5.110 1.00 0.00 C ATOM 681 CG GLN A 44 -10.462 -11.155 -5.073 1.00 0.00 C ATOM 682 CD GLN A 44 -9.873 -10.984 -3.687 1.00 0.00 C ATOM 683 OE1 GLN A 44 -8.922 -10.228 -3.494 1.00 0.00 O ATOM 684 NE2 GLN A 44 -10.438 -11.688 -2.714 1.00 0.00 N ATOM 0 H GLN A 44 -12.305 -9.192 -3.167 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.709 -8.974 -6.046 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -12.411 -11.279 -4.197 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.397 -11.444 -5.941 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.267 -12.168 -5.424 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.960 -10.477 -5.763 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -11.225 -12.303 -2.920 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -10.085 -11.614 -1.760 1.00 0.00 H new ATOM 693 N ILE A 45 -14.033 -8.821 -6.860 1.00 0.00 N ATOM 694 CA ILE A 45 -15.395 -8.636 -7.350 1.00 0.00 C ATOM 695 C ILE A 45 -16.225 -9.907 -7.176 1.00 0.00 C ATOM 696 O ILE A 45 -17.452 -9.845 -7.097 1.00 0.00 O ATOM 697 CB ILE A 45 -15.404 -8.213 -8.838 1.00 0.00 C ATOM 698 CG1 ILE A 45 -14.903 -6.774 -8.982 1.00 0.00 C ATOM 699 CG2 ILE A 45 -16.799 -8.355 -9.440 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.888 -5.734 -8.490 1.00 0.00 C ATOM 0 H ILE A 45 -13.307 -8.582 -7.535 1.00 0.00 H new ATOM 0 HA ILE A 45 -15.842 -7.840 -6.755 1.00 0.00 H new ATOM 0 HB ILE A 45 -14.733 -8.876 -9.385 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -13.969 -6.667 -8.430 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -14.677 -6.580 -10.031 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -16.776 -8.051 -10.486 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.121 -9.394 -9.371 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.497 -7.722 -8.893 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.464 -4.739 -8.624 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.815 -5.813 -9.058 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.095 -5.901 -7.433 1.00 0.00 H new ATOM 712 N SER A 46 -15.558 -11.055 -7.095 1.00 0.00 N ATOM 713 CA SER A 46 -16.250 -12.323 -6.905 1.00 0.00 C ATOM 714 C SER A 46 -16.626 -12.509 -5.440 1.00 0.00 C ATOM 715 O SER A 46 -17.697 -13.027 -5.119 1.00 0.00 O ATOM 716 CB SER A 46 -15.372 -13.485 -7.372 1.00 0.00 C ATOM 717 OG SER A 46 -15.258 -13.502 -8.785 1.00 0.00 O ATOM 0 H SER A 46 -14.543 -11.132 -7.158 1.00 0.00 H new ATOM 0 HA SER A 46 -17.162 -12.310 -7.502 1.00 0.00 H new ATOM 0 HB2 SER A 46 -14.382 -13.399 -6.925 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.797 -14.428 -7.027 1.00 0.00 H new ATOM 0 HG SER A 46 -14.691 -14.253 -9.058 1.00 0.00 H new ATOM 723 N ARG A 47 -15.725 -12.086 -4.554 1.00 0.00 N ATOM 724 CA ARG A 47 -15.939 -12.204 -3.114 1.00 0.00 C ATOM 725 C ARG A 47 -17.305 -11.661 -2.711 1.00 0.00 C ATOM 726 O ARG A 47 -18.011 -12.268 -1.906 1.00 0.00 O ATOM 727 CB ARG A 47 -14.840 -11.459 -2.355 1.00 0.00 C ATOM 728 CG ARG A 47 -14.581 -12.011 -0.963 1.00 0.00 C ATOM 729 CD ARG A 47 -13.269 -12.775 -0.898 1.00 0.00 C ATOM 730 NE ARG A 47 -13.287 -13.812 0.132 1.00 0.00 N ATOM 731 CZ ARG A 47 -13.289 -13.558 1.438 1.00 0.00 C ATOM 732 NH1 ARG A 47 -13.272 -12.305 1.878 1.00 0.00 N ATOM 733 NH2 ARG A 47 -13.307 -14.559 2.307 1.00 0.00 N ATOM 0 H ARG A 47 -14.836 -11.657 -4.811 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.903 -13.262 -2.856 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.917 -11.504 -2.932 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -15.114 -10.407 -2.274 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.561 -11.192 -0.244 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -15.400 -12.669 -0.674 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -13.067 -13.231 -1.867 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -12.454 -12.079 -0.697 1.00 0.00 H new ATOM 0 HE ARG A 47 -13.299 -14.787 -0.168 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -13.257 -11.531 1.214 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -13.274 -12.116 2.880 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -13.319 -15.523 1.974 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -13.309 -14.365 3.308 1.00 0.00 H new ATOM 747 N VAL A 48 -17.675 -10.519 -3.278 1.00 0.00 N ATOM 748 CA VAL A 48 -18.960 -9.906 -2.974 1.00 0.00 C ATOM 749 C VAL A 48 -20.106 -10.777 -3.479 1.00 0.00 C ATOM 750 O VAL A 48 -21.211 -10.737 -2.939 1.00 0.00 O ATOM 751 CB VAL A 48 -19.060 -8.482 -3.573 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.481 -8.154 -4.019 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.571 -7.462 -2.558 1.00 0.00 C ATOM 0 H VAL A 48 -17.106 -10.001 -3.948 1.00 0.00 H new ATOM 0 HA VAL A 48 -19.038 -9.822 -1.890 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.426 -8.443 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.509 -7.146 -4.433 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.798 -8.868 -4.779 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -21.154 -8.213 -3.163 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.643 -6.461 -2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -19.186 -7.519 -1.660 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -17.533 -7.673 -2.301 1.00 0.00 H new ATOM 763 N ALA A 49 -19.834 -11.577 -4.506 1.00 0.00 N ATOM 764 CA ALA A 49 -20.846 -12.464 -5.057 1.00 0.00 C ATOM 765 C ALA A 49 -21.292 -13.469 -4.003 1.00 0.00 C ATOM 766 O ALA A 49 -22.443 -13.901 -3.987 1.00 0.00 O ATOM 767 CB ALA A 49 -20.312 -13.183 -6.288 1.00 0.00 C ATOM 0 H ALA A 49 -18.927 -11.627 -4.969 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.708 -11.867 -5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -21.083 -13.842 -6.687 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -20.034 -12.450 -7.045 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.437 -13.772 -6.014 1.00 0.00 H new ATOM 773 N LYS A 50 -20.369 -13.822 -3.111 1.00 0.00 N ATOM 774 CA LYS A 50 -20.661 -14.760 -2.038 1.00 0.00 C ATOM 775 C LYS A 50 -21.332 -14.039 -0.876 1.00 0.00 C ATOM 776 O LYS A 50 -22.294 -14.539 -0.293 1.00 0.00 O ATOM 777 CB LYS A 50 -19.378 -15.444 -1.562 1.00 0.00 C ATOM 778 CG LYS A 50 -18.619 -16.155 -2.671 1.00 0.00 C ATOM 779 CD LYS A 50 -18.960 -17.636 -2.717 1.00 0.00 C ATOM 780 CE LYS A 50 -20.394 -17.865 -3.163 1.00 0.00 C ATOM 781 NZ LYS A 50 -20.627 -19.274 -3.584 1.00 0.00 N ATOM 0 H LYS A 50 -19.412 -13.470 -3.113 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.341 -15.522 -2.420 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.726 -14.698 -1.107 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.628 -16.165 -0.784 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.858 -15.695 -3.630 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.547 -16.032 -2.517 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -18.280 -18.146 -3.400 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -18.810 -18.075 -1.731 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -21.072 -17.613 -2.348 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -20.628 -17.196 -3.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -21.617 -19.388 -3.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -19.998 -19.507 -4.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -20.429 -19.912 -2.787 1.00 0.00 H new ATOM 795 N MET A 51 -20.824 -12.852 -0.552 1.00 0.00 N ATOM 796 CA MET A 51 -21.380 -12.055 0.530 1.00 0.00 C ATOM 797 C MET A 51 -22.821 -11.667 0.212 1.00 0.00 C ATOM 798 O MET A 51 -23.707 -11.774 1.059 1.00 0.00 O ATOM 799 CB MET A 51 -20.532 -10.802 0.746 1.00 0.00 C ATOM 800 CG MET A 51 -21.018 -9.925 1.887 1.00 0.00 C ATOM 801 SD MET A 51 -21.261 -8.208 1.389 1.00 0.00 S ATOM 802 CE MET A 51 -22.257 -8.422 -0.083 1.00 0.00 C ATOM 0 H MET A 51 -20.028 -12.424 -1.025 1.00 0.00 H new ATOM 0 HA MET A 51 -21.372 -12.648 1.444 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.502 -11.100 0.942 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.525 -10.216 -0.173 1.00 0.00 H new ATOM 0 HG2 MET A 51 -21.956 -10.324 2.272 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.296 -9.964 2.703 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.476 -7.447 -0.519 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.712 -9.029 -0.806 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.190 -8.920 0.179 1.00 0.00 H new ATOM 812 N LEU A 52 -23.043 -11.228 -1.023 1.00 0.00 N ATOM 813 CA LEU A 52 -24.374 -10.836 -1.470 1.00 0.00 C ATOM 814 C LEU A 52 -25.269 -12.064 -1.600 1.00 0.00 C ATOM 815 O LEU A 52 -26.323 -12.155 -0.969 1.00 0.00 O ATOM 816 CB LEU A 52 -24.279 -10.117 -2.819 1.00 0.00 C ATOM 817 CG LEU A 52 -25.161 -8.875 -2.969 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.541 -9.110 -2.371 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.496 -7.670 -2.324 1.00 0.00 C ATOM 0 H LEU A 52 -22.316 -11.135 -1.733 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.808 -10.160 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.241 -9.826 -2.983 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.540 -10.824 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 52 -25.286 -8.674 -4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -27.147 -8.212 -2.491 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -27.022 -9.944 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.443 -9.343 -1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.136 -6.796 -2.440 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.338 -7.866 -1.264 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.536 -7.483 -2.806 1.00 0.00 H new ATOM 831 N ALA A 53 -24.825 -13.009 -2.420 1.00 0.00 N ATOM 832 CA ALA A 53 -25.567 -14.247 -2.637 1.00 0.00 C ATOM 833 C ALA A 53 -25.924 -14.895 -1.304 1.00 0.00 C ATOM 834 O ALA A 53 -26.970 -15.530 -1.168 1.00 0.00 O ATOM 835 CB ALA A 53 -24.767 -15.214 -3.494 1.00 0.00 C ATOM 0 H ALA A 53 -23.954 -12.942 -2.947 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.488 -14.002 -3.165 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.340 -16.129 -3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.558 -14.756 -4.461 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.828 -15.451 -2.995 1.00 0.00 H new ATOM 841 N ASP A 54 -25.050 -14.715 -0.319 1.00 0.00 N ATOM 842 CA ASP A 54 -25.271 -15.265 1.011 1.00 0.00 C ATOM 843 C ASP A 54 -26.537 -14.681 1.623 1.00 0.00 C ATOM 844 O ASP A 54 -27.327 -15.392 2.244 1.00 0.00 O ATOM 845 CB ASP A 54 -24.070 -14.970 1.912 1.00 0.00 C ATOM 846 CG ASP A 54 -23.023 -16.065 1.858 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.027 -16.843 0.881 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.197 -16.144 2.792 1.00 0.00 O ATOM 0 H ASP A 54 -24.181 -14.191 -0.419 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.390 -16.345 0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.618 -14.024 1.612 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.412 -14.848 2.940 1.00 0.00 H new ATOM 853 N GLU A 55 -26.726 -13.379 1.435 1.00 0.00 N ATOM 854 CA GLU A 55 -27.898 -12.691 1.956 1.00 0.00 C ATOM 855 C GLU A 55 -29.109 -12.937 1.063 1.00 0.00 C ATOM 856 O GLU A 55 -30.252 -12.852 1.513 1.00 0.00 O ATOM 857 CB GLU A 55 -27.628 -11.189 2.069 1.00 0.00 C ATOM 858 CG GLU A 55 -28.532 -10.481 3.063 1.00 0.00 C ATOM 859 CD GLU A 55 -28.430 -11.062 4.460 1.00 0.00 C ATOM 860 OE1 GLU A 55 -27.390 -11.678 4.772 1.00 0.00 O ATOM 861 OE2 GLU A 55 -29.390 -10.899 5.243 1.00 0.00 O ATOM 0 H GLU A 55 -26.079 -12.779 0.924 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.112 -13.088 2.949 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.589 -11.036 2.363 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.752 -10.731 1.088 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.273 -9.423 3.094 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -29.565 -10.547 2.720 1.00 0.00 H new ATOM 868 N PHE A 56 -28.853 -13.248 -0.206 1.00 0.00 N ATOM 869 CA PHE A 56 -29.925 -13.511 -1.158 1.00 0.00 C ATOM 870 C PHE A 56 -30.714 -14.749 -0.749 1.00 0.00 C ATOM 871 O PHE A 56 -31.944 -14.745 -0.764 1.00 0.00 O ATOM 872 CB PHE A 56 -29.356 -13.699 -2.566 1.00 0.00 C ATOM 873 CG PHE A 56 -30.405 -14.002 -3.597 1.00 0.00 C ATOM 874 CD1 PHE A 56 -31.249 -13.004 -4.059 1.00 0.00 C ATOM 875 CD2 PHE A 56 -30.551 -15.284 -4.101 1.00 0.00 C ATOM 876 CE1 PHE A 56 -32.218 -13.281 -5.004 1.00 0.00 C ATOM 877 CE2 PHE A 56 -31.519 -15.566 -5.045 1.00 0.00 C ATOM 878 CZ PHE A 56 -32.354 -14.564 -5.499 1.00 0.00 C ATOM 0 H PHE A 56 -27.914 -13.323 -0.596 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.596 -12.652 -1.160 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.821 -12.795 -2.857 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.627 -14.510 -2.550 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -31.148 -11.999 -3.676 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.900 -16.072 -3.752 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.869 -12.495 -5.356 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -31.623 -16.570 -5.428 1.00 0.00 H new ATOM 0 HZ PHE A 56 -33.111 -14.782 -6.238 1.00 0.00 H new ATOM 888 N GLY A 57 -29.998 -15.805 -0.379 1.00 0.00 N ATOM 889 CA GLY A 57 -30.652 -17.032 0.033 1.00 0.00 C ATOM 890 C GLY A 57 -31.362 -16.885 1.364 1.00 0.00 C ATOM 891 O GLY A 57 -32.414 -17.484 1.584 1.00 0.00 O ATOM 0 H GLY A 57 -28.979 -15.833 -0.357 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.371 -17.332 -0.729 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.912 -17.829 0.104 1.00 0.00 H new ATOM 895 N THR A 58 -30.787 -16.080 2.251 1.00 0.00 N ATOM 896 CA THR A 58 -31.371 -15.849 3.567 1.00 0.00 C ATOM 897 C THR A 58 -32.511 -14.841 3.478 1.00 0.00 C ATOM 898 O THR A 58 -33.482 -14.917 4.231 1.00 0.00 O ATOM 899 CB THR A 58 -30.305 -15.348 4.541 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.210 -16.245 4.592 1.00 0.00 O ATOM 901 CG2 THR A 58 -30.821 -15.173 5.954 1.00 0.00 C ATOM 0 H THR A 58 -29.916 -15.576 2.082 1.00 0.00 H new ATOM 0 HA THR A 58 -31.769 -16.794 3.935 1.00 0.00 H new ATOM 0 HB THR A 58 -30.000 -14.374 4.159 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.570 -16.021 3.884 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.015 -14.815 6.594 1.00 0.00 H new ATOM 0 HG22 THR A 58 -31.635 -14.448 5.957 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.185 -16.129 6.329 1.00 0.00 H new ATOM 909 N ALA A 59 -32.387 -13.898 2.550 1.00 0.00 N ATOM 910 CA ALA A 59 -33.404 -12.872 2.355 1.00 0.00 C ATOM 911 C ALA A 59 -34.778 -13.495 2.132 1.00 0.00 C ATOM 912 O ALA A 59 -35.794 -12.950 2.561 1.00 0.00 O ATOM 913 CB ALA A 59 -33.029 -11.981 1.181 1.00 0.00 C ATOM 0 H ALA A 59 -31.589 -13.823 1.919 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.454 -12.265 3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -33.795 -11.218 1.044 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.071 -11.501 1.380 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -32.952 -12.584 0.276 1.00 0.00 H new ATOM 919 N SER A 60 -34.799 -14.644 1.462 1.00 0.00 N ATOM 920 CA SER A 60 -36.048 -15.347 1.186 1.00 0.00 C ATOM 921 C SER A 60 -36.574 -16.061 2.431 1.00 0.00 C ATOM 922 O SER A 60 -37.656 -16.648 2.407 1.00 0.00 O ATOM 923 CB SER A 60 -35.845 -16.360 0.056 1.00 0.00 C ATOM 924 OG SER A 60 -36.058 -15.762 -1.210 1.00 0.00 O ATOM 0 H SER A 60 -33.966 -15.108 1.100 1.00 0.00 H new ATOM 0 HA SER A 60 -36.786 -14.605 0.882 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.834 -16.766 0.104 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.531 -17.197 0.186 1.00 0.00 H new ATOM 0 HG SER A 60 -35.921 -16.429 -1.914 1.00 0.00 H new ATOM 930 N ASN A 61 -35.809 -16.008 3.519 1.00 0.00 N ATOM 931 CA ASN A 61 -36.206 -16.648 4.766 1.00 0.00 C ATOM 932 C ASN A 61 -36.777 -15.631 5.754 1.00 0.00 C ATOM 933 O ASN A 61 -37.160 -15.987 6.868 1.00 0.00 O ATOM 934 CB ASN A 61 -35.014 -17.370 5.393 1.00 0.00 C ATOM 935 CG ASN A 61 -34.899 -18.809 4.927 1.00 0.00 C ATOM 936 OD1 ASN A 61 -35.801 -19.618 5.144 1.00 0.00 O ATOM 937 ND2 ASN A 61 -33.785 -19.135 4.281 1.00 0.00 N ATOM 0 H ASN A 61 -34.910 -15.527 3.560 1.00 0.00 H new ATOM 0 HA ASN A 61 -36.986 -17.374 4.536 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.097 -16.836 5.144 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.110 -17.349 6.479 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.652 -20.088 3.943 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -33.063 -18.432 4.123 1.00 0.00 H new ATOM 944 N ILE A 62 -36.824 -14.364 5.347 1.00 0.00 N ATOM 945 CA ILE A 62 -37.340 -13.306 6.207 1.00 0.00 C ATOM 946 C ILE A 62 -38.824 -13.513 6.501 1.00 0.00 C ATOM 947 O ILE A 62 -39.577 -13.984 5.650 1.00 0.00 O ATOM 948 CB ILE A 62 -37.134 -11.918 5.564 1.00 0.00 C ATOM 949 CG1 ILE A 62 -35.656 -11.703 5.233 1.00 0.00 C ATOM 950 CG2 ILE A 62 -37.642 -10.817 6.485 1.00 0.00 C ATOM 951 CD1 ILE A 62 -35.407 -10.508 4.338 1.00 0.00 C ATOM 0 H ILE A 62 -36.511 -14.048 4.429 1.00 0.00 H new ATOM 0 HA ILE A 62 -36.783 -13.350 7.143 1.00 0.00 H new ATOM 0 HB ILE A 62 -37.708 -11.877 4.638 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.099 -11.575 6.161 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.266 -12.598 4.748 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -37.487 -9.847 6.012 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -38.706 -10.963 6.674 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.097 -10.852 7.429 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -34.338 -10.415 4.144 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -35.937 -10.643 3.395 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -35.766 -9.604 4.830 1.00 0.00 H new ATOM 963 N LYS A 63 -39.231 -13.160 7.716 1.00 0.00 N ATOM 964 CA LYS A 63 -40.619 -13.309 8.136 1.00 0.00 C ATOM 965 C LYS A 63 -41.545 -12.438 7.294 1.00 0.00 C ATOM 966 O LYS A 63 -42.640 -12.860 6.920 1.00 0.00 O ATOM 967 CB LYS A 63 -40.763 -12.941 9.614 1.00 0.00 C ATOM 968 CG LYS A 63 -42.143 -13.232 10.182 1.00 0.00 C ATOM 969 CD LYS A 63 -42.866 -11.954 10.588 1.00 0.00 C ATOM 970 CE LYS A 63 -43.985 -11.614 9.617 1.00 0.00 C ATOM 971 NZ LYS A 63 -44.061 -10.152 9.346 1.00 0.00 N ATOM 0 H LYS A 63 -38.616 -12.767 8.429 1.00 0.00 H new ATOM 0 HA LYS A 63 -40.905 -14.351 7.993 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -40.019 -13.490 10.191 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -40.544 -11.881 9.739 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -42.737 -13.766 9.440 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -42.049 -13.888 11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -43.276 -12.070 11.591 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -42.154 -11.129 10.628 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -43.828 -12.149 8.680 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -44.936 -11.957 10.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -44.837 -9.962 8.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -44.237 -9.643 10.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -43.163 -9.828 8.933 1.00 0.00 H new ATOM 985 N SER A 64 -41.100 -11.223 6.996 1.00 0.00 N ATOM 986 CA SER A 64 -41.890 -10.296 6.197 1.00 0.00 C ATOM 987 C SER A 64 -41.832 -10.666 4.720 1.00 0.00 C ATOM 988 O SER A 64 -40.788 -10.541 4.080 1.00 0.00 O ATOM 989 CB SER A 64 -41.386 -8.865 6.397 1.00 0.00 C ATOM 990 OG SER A 64 -41.790 -8.024 5.330 1.00 0.00 O ATOM 0 H SER A 64 -40.196 -10.857 7.296 1.00 0.00 H new ATOM 0 HA SER A 64 -42.927 -10.360 6.528 1.00 0.00 H new ATOM 0 HB2 SER A 64 -41.768 -8.471 7.339 1.00 0.00 H new ATOM 0 HB3 SER A 64 -40.298 -8.867 6.470 1.00 0.00 H new ATOM 0 HG SER A 64 -41.839 -7.097 5.644 1.00 0.00 H new ATOM 996 N ARG A 65 -42.961 -11.118 4.178 1.00 0.00 N ATOM 997 CA ARG A 65 -43.028 -11.499 2.772 1.00 0.00 C ATOM 998 C ARG A 65 -42.634 -10.323 1.885 1.00 0.00 C ATOM 999 O ARG A 65 -41.826 -10.463 0.969 1.00 0.00 O ATOM 1000 CB ARG A 65 -44.435 -12.015 2.424 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.427 -10.942 1.986 1.00 0.00 C ATOM 1002 CD ARG A 65 -45.225 -10.547 0.531 1.00 0.00 C ATOM 1003 NE ARG A 65 -46.469 -10.616 -0.232 1.00 0.00 N ATOM 1004 CZ ARG A 65 -46.987 -11.748 -0.705 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -46.373 -12.906 -0.494 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -48.123 -11.721 -1.388 1.00 0.00 N ATOM 0 H ARG A 65 -43.837 -11.228 4.689 1.00 0.00 H new ATOM 0 HA ARG A 65 -42.320 -12.308 2.591 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -44.348 -12.754 1.628 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -44.842 -12.531 3.294 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.444 -11.308 2.125 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -45.315 -10.063 2.620 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -44.825 -9.534 0.482 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.484 -11.204 0.076 1.00 0.00 H new ATOM 0 HE ARG A 65 -46.970 -9.746 -0.413 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -45.500 -12.932 0.033 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -46.774 -13.770 -0.859 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -48.599 -10.834 -1.551 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -48.521 -12.587 -1.751 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.209 -9.163 2.173 1.00 0.00 N ATOM 1021 CA VAL A 66 -42.916 -7.957 1.410 1.00 0.00 C ATOM 1022 C VAL A 66 -41.446 -7.579 1.546 1.00 0.00 C ATOM 1023 O VAL A 66 -40.856 -6.999 0.634 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.784 -6.772 1.874 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.608 -5.584 0.941 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.247 -7.183 1.957 1.00 0.00 C ATOM 0 H VAL A 66 -43.881 -9.032 2.929 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.144 -8.173 0.366 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.457 -6.473 2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.229 -4.756 1.285 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.562 -5.276 0.937 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.907 -5.867 -0.068 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -45.845 -6.334 2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.590 -7.509 0.975 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.355 -8.001 2.669 1.00 0.00 H new ATOM 1036 N ASN A 67 -40.861 -7.913 2.692 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.458 -7.613 2.953 1.00 0.00 C ATOM 1038 C ASN A 67 -38.543 -8.545 2.164 1.00 0.00 C ATOM 1039 O ASN A 67 -37.590 -8.099 1.526 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.162 -7.733 4.450 1.00 0.00 C ATOM 1041 CG ASN A 67 -37.721 -7.402 4.786 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -36.911 -8.292 5.043 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -37.394 -6.115 4.787 1.00 0.00 N ATOM 0 H ASN A 67 -41.338 -8.392 3.456 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.265 -6.590 2.631 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -39.823 -7.065 5.002 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.385 -8.747 4.781 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -36.439 -5.832 5.007 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -38.098 -5.410 4.568 1.00 0.00 H new ATOM 1050 N ARG A 68 -38.833 -9.841 2.218 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.029 -10.831 1.512 1.00 0.00 C ATOM 1052 C ARG A 68 -38.082 -10.606 0.002 1.00 0.00 C ATOM 1053 O ARG A 68 -37.106 -10.852 -0.705 1.00 0.00 O ATOM 1054 CB ARG A 68 -38.491 -12.249 1.864 1.00 0.00 C ATOM 1055 CG ARG A 68 -39.798 -12.667 1.208 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.609 -13.908 0.354 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.883 -14.483 -0.072 1.00 0.00 N ATOM 1058 CZ ARG A 68 -41.010 -15.333 -1.088 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -39.945 -15.709 -1.786 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -42.205 -15.808 -1.409 1.00 0.00 N ATOM 0 H ARG A 68 -39.617 -10.229 2.742 1.00 0.00 H new ATOM 0 HA ARG A 68 -36.993 -10.716 1.832 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -37.712 -12.954 1.574 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -38.602 -12.323 2.946 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -40.548 -12.861 1.975 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.176 -11.852 0.591 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -39.014 -13.656 -0.524 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.046 -14.653 0.917 1.00 0.00 H new ATOM 0 HE ARG A 68 -41.725 -14.217 0.439 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -39.023 -15.346 -1.545 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -40.049 -16.361 -2.564 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -43.027 -15.522 -0.877 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -42.302 -16.460 -2.188 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.222 -10.132 -0.483 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.397 -9.869 -1.907 1.00 0.00 C ATOM 1076 C LEU A 69 -38.652 -8.603 -2.319 1.00 0.00 C ATOM 1077 O LEU A 69 -38.192 -8.482 -3.454 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.882 -9.738 -2.249 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.578 -11.044 -2.644 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -41.121 -11.494 -4.023 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -41.308 -12.129 -1.612 1.00 0.00 C ATOM 0 H LEU A 69 -40.040 -9.921 0.088 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.981 -10.711 -2.460 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.401 -9.314 -1.389 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.988 -9.026 -3.068 1.00 0.00 H new ATOM 0 HG LEU A 69 -42.652 -10.864 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -41.625 -12.423 -4.288 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -41.367 -10.726 -4.756 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -40.043 -11.656 -4.014 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.811 -13.049 -1.911 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.235 -12.308 -1.544 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -41.684 -11.809 -0.640 1.00 0.00 H new ATOM 1093 N SER A 70 -38.540 -7.660 -1.389 1.00 0.00 N ATOM 1094 CA SER A 70 -37.855 -6.401 -1.653 1.00 0.00 C ATOM 1095 C SER A 70 -36.341 -6.570 -1.559 1.00 0.00 C ATOM 1096 O SER A 70 -35.586 -5.851 -2.212 1.00 0.00 O ATOM 1097 CB SER A 70 -38.323 -5.329 -0.667 1.00 0.00 C ATOM 1098 OG SER A 70 -38.259 -4.039 -1.248 1.00 0.00 O ATOM 0 H SER A 70 -38.916 -7.745 -0.445 1.00 0.00 H new ATOM 0 HA SER A 70 -38.102 -6.088 -2.667 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.346 -5.540 -0.354 1.00 0.00 H new ATOM 0 HB3 SER A 70 -37.703 -5.359 0.229 1.00 0.00 H new ATOM 0 HG SER A 70 -37.916 -3.400 -0.589 1.00 0.00 H new ATOM 1104 N VAL A 71 -35.904 -7.522 -0.739 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.480 -7.780 -0.559 1.00 0.00 C ATOM 1106 C VAL A 71 -33.904 -8.545 -1.746 1.00 0.00 C ATOM 1107 O VAL A 71 -32.916 -8.124 -2.346 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.214 -8.577 0.733 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.719 -8.734 0.968 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -34.882 -7.906 1.924 1.00 0.00 C ATOM 0 H VAL A 71 -36.515 -8.126 -0.190 1.00 0.00 H new ATOM 0 HA VAL A 71 -33.989 -6.810 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.645 -9.571 0.618 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.552 -9.299 1.885 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.272 -9.265 0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.260 -7.750 1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -34.682 -8.484 2.826 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.485 -6.898 2.044 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -35.958 -7.855 1.757 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.525 -9.673 -2.078 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.069 -10.498 -3.192 1.00 0.00 C ATOM 1122 C LEU A 72 -33.997 -9.687 -4.483 1.00 0.00 C ATOM 1123 O LEU A 72 -33.108 -9.895 -5.309 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.000 -11.698 -3.382 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.232 -12.547 -2.130 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.569 -13.264 -2.214 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.101 -13.545 -1.943 1.00 0.00 C ATOM 0 H LEU A 72 -35.345 -10.036 -1.592 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.067 -10.857 -2.955 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -35.964 -11.337 -3.740 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.589 -12.337 -4.164 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.250 -11.885 -1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.718 -13.863 -1.316 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.371 -12.530 -2.298 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.579 -13.914 -3.089 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.284 -14.139 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -34.049 -14.203 -2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.157 -13.010 -1.836 1.00 0.00 H new ATOM 1139 N GLY A 73 -34.939 -8.764 -4.651 1.00 0.00 N ATOM 1140 CA GLY A 73 -34.961 -7.939 -5.844 1.00 0.00 C ATOM 1141 C GLY A 73 -33.696 -7.120 -6.007 1.00 0.00 C ATOM 1142 O GLY A 73 -33.012 -7.221 -7.024 1.00 0.00 O ATOM 0 H GLY A 73 -35.686 -8.573 -3.983 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.093 -8.575 -6.719 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.820 -7.270 -5.803 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.384 -6.308 -5.001 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.192 -5.470 -5.038 1.00 0.00 C ATOM 1148 C ALA A 74 -30.939 -6.314 -5.244 1.00 0.00 C ATOM 1149 O ALA A 74 -30.055 -5.953 -6.021 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.079 -4.655 -3.760 1.00 0.00 C ATOM 0 H ALA A 74 -33.940 -6.213 -4.151 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.282 -4.786 -5.882 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.184 -4.034 -3.802 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -32.958 -4.018 -3.656 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.014 -5.327 -2.904 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.872 -7.444 -4.547 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.730 -8.343 -4.658 1.00 0.00 C ATOM 1158 C ILE A 75 -29.572 -8.838 -6.092 1.00 0.00 C ATOM 1159 O ILE A 75 -28.460 -8.913 -6.615 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.876 -9.554 -3.711 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.951 -9.083 -2.257 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.718 -10.525 -3.897 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.284 -10.190 -1.280 1.00 0.00 C ATOM 0 H ILE A 75 -31.595 -7.758 -3.900 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.843 -7.779 -4.371 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.801 -10.075 -3.957 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -28.996 -8.638 -1.978 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.704 -8.299 -2.176 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.840 -11.371 -3.220 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.705 -10.883 -4.927 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.779 -10.017 -3.677 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.321 -9.784 -0.269 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.253 -10.620 -1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.519 -10.964 -1.333 1.00 0.00 H new ATOM 1175 N THR A 76 -30.693 -9.170 -6.725 1.00 0.00 N ATOM 1176 CA THR A 76 -30.681 -9.652 -8.101 1.00 0.00 C ATOM 1177 C THR A 76 -30.057 -8.615 -9.028 1.00 0.00 C ATOM 1178 O THR A 76 -29.450 -8.959 -10.043 1.00 0.00 O ATOM 1179 CB THR A 76 -32.102 -9.981 -8.561 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.686 -10.960 -7.721 1.00 0.00 O ATOM 1181 CG2 THR A 76 -32.167 -10.499 -9.982 1.00 0.00 C ATOM 0 H THR A 76 -31.621 -9.114 -6.306 1.00 0.00 H new ATOM 0 HA THR A 76 -30.079 -10.560 -8.141 1.00 0.00 H new ATOM 0 HB THR A 76 -32.647 -9.039 -8.510 1.00 0.00 H new ATOM 0 HG1 THR A 76 -32.887 -10.564 -6.847 1.00 0.00 H new ATOM 0 HG21 THR A 76 -33.203 -10.713 -10.244 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.768 -9.746 -10.662 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.576 -11.411 -10.064 1.00 0.00 H new ATOM 1189 N SER A 77 -30.205 -7.345 -8.670 1.00 0.00 N ATOM 1190 CA SER A 77 -29.651 -6.257 -9.466 1.00 0.00 C ATOM 1191 C SER A 77 -28.160 -6.097 -9.193 1.00 0.00 C ATOM 1192 O SER A 77 -27.366 -5.918 -10.117 1.00 0.00 O ATOM 1193 CB SER A 77 -30.383 -4.949 -9.162 1.00 0.00 C ATOM 1194 OG SER A 77 -31.723 -4.996 -9.621 1.00 0.00 O ATOM 0 H SER A 77 -30.704 -7.043 -7.833 1.00 0.00 H new ATOM 0 HA SER A 77 -29.787 -6.501 -10.520 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.369 -4.762 -8.088 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.862 -4.118 -9.637 1.00 0.00 H new ATOM 0 HG SER A 77 -32.333 -4.873 -8.864 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.783 -6.167 -7.918 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.385 -6.034 -7.525 1.00 0.00 C ATOM 1202 C VAL A 78 -25.502 -7.008 -8.297 1.00 0.00 C ATOM 1203 O VAL A 78 -24.496 -6.614 -8.886 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.200 -6.278 -6.015 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.775 -5.956 -5.591 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.200 -5.458 -5.214 1.00 0.00 C ATOM 0 H VAL A 78 -28.427 -6.315 -7.141 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.087 -5.012 -7.760 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.385 -7.333 -5.812 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.664 -6.135 -4.521 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.080 -6.592 -6.139 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.558 -4.910 -5.808 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.054 -5.644 -4.150 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.051 -4.398 -5.421 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.213 -5.743 -5.496 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.889 -8.280 -8.295 1.00 0.00 N ATOM 1217 CA GLN A 79 -25.133 -9.308 -9.004 1.00 0.00 C ATOM 1218 C GLN A 79 -24.996 -8.952 -10.480 1.00 0.00 C ATOM 1219 O GLN A 79 -23.919 -9.074 -11.062 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.813 -10.670 -8.854 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.333 -11.457 -7.646 1.00 0.00 C ATOM 1222 CD GLN A 79 -26.466 -12.142 -6.909 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.641 -11.794 -5.640 1.00 0.00 O flip ATOM 1224 NE2 GLN A 79 -27.178 -12.974 -7.473 1.00 0.00 N flip ATOM 0 H GLN A 79 -26.719 -8.623 -7.812 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.137 -9.362 -8.565 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.890 -10.523 -8.777 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.635 -11.257 -9.755 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -24.609 -12.206 -7.969 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.813 -10.785 -6.963 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -27.008 -13.212 -8.450 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -27.937 -13.425 -6.963 1.00 0.00 H new ATOM 1233 N GLN A 80 -26.096 -8.504 -11.077 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.099 -8.121 -12.485 1.00 0.00 C ATOM 1235 C GLN A 80 -25.096 -7.001 -12.741 1.00 0.00 C ATOM 1236 O GLN A 80 -24.562 -6.873 -13.843 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.499 -7.678 -12.914 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.527 -8.797 -12.882 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.408 -9.731 -14.071 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -27.479 -9.623 -14.870 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -29.353 -10.656 -14.193 1.00 0.00 N ATOM 0 H GLN A 80 -26.996 -8.397 -10.609 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.807 -8.990 -13.075 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.832 -6.871 -12.261 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.449 -7.271 -13.924 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.408 -9.369 -11.962 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.528 -8.366 -12.862 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -30.106 -10.710 -13.507 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -29.326 -11.313 -14.973 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.842 -6.195 -11.717 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.898 -5.090 -11.833 1.00 0.00 C ATOM 1252 C ARG A 81 -22.463 -5.578 -11.637 1.00 0.00 C ATOM 1253 O ARG A 81 -21.550 -5.154 -12.345 1.00 0.00 O ATOM 1254 CB ARG A 81 -24.229 -3.999 -10.813 1.00 0.00 C ATOM 1255 CG ARG A 81 -24.776 -2.729 -11.445 1.00 0.00 C ATOM 1256 CD ARG A 81 -26.266 -2.843 -11.724 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.536 -3.271 -13.095 1.00 0.00 N ATOM 1258 CZ ARG A 81 -27.696 -3.782 -13.497 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -28.698 -3.929 -12.639 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.857 -4.145 -14.762 1.00 0.00 N ATOM 0 H ARG A 81 -25.276 -6.286 -10.798 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.984 -4.672 -12.836 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.959 -4.386 -10.102 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.330 -3.756 -10.247 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -24.592 -1.883 -10.782 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -24.245 -2.526 -12.375 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -26.712 -3.554 -11.028 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.743 -1.879 -11.545 1.00 0.00 H new ATOM 0 HE ARG A 81 -25.791 -3.172 -13.784 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -28.581 -3.649 -11.665 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -29.585 -4.322 -12.954 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.091 -4.032 -15.426 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -28.747 -4.537 -15.071 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.276 -6.466 -10.665 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.955 -7.011 -10.365 1.00 0.00 C ATOM 1276 C LEU A 82 -20.403 -7.801 -11.547 1.00 0.00 C ATOM 1277 O LEU A 82 -19.199 -7.784 -11.806 1.00 0.00 O ATOM 1278 CB LEU A 82 -21.023 -7.905 -9.125 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.419 -7.186 -7.835 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -22.062 -8.159 -6.858 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.207 -6.518 -7.204 1.00 0.00 C ATOM 0 H LEU A 82 -23.024 -6.824 -10.071 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.282 -6.176 -10.170 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.738 -8.706 -9.311 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.050 -8.374 -8.979 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.148 -6.414 -8.081 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -22.337 -7.630 -5.946 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.954 -8.592 -7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -21.355 -8.953 -6.617 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.507 -6.011 -6.287 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.455 -7.272 -6.972 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -19.789 -5.791 -7.900 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.284 -8.497 -12.261 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.872 -9.294 -13.415 1.00 0.00 C ATOM 1295 C LYS A 83 -20.379 -8.413 -14.567 1.00 0.00 C ATOM 1296 O LYS A 83 -19.915 -8.922 -15.586 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.015 -10.198 -13.888 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.320 -9.463 -14.151 1.00 0.00 C ATOM 1299 CD LYS A 83 -23.342 -8.833 -15.534 1.00 0.00 C ATOM 1300 CE LYS A 83 -23.146 -9.870 -16.627 1.00 0.00 C ATOM 1301 NZ LYS A 83 -24.025 -9.613 -17.801 1.00 0.00 N ATOM 0 H LYS A 83 -22.284 -8.526 -12.063 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.039 -9.920 -13.095 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.707 -10.707 -14.801 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.189 -10.968 -13.137 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -24.155 -10.157 -14.054 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.460 -8.689 -13.396 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.292 -8.320 -15.685 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.558 -8.079 -15.603 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.104 -9.868 -16.947 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.355 -10.862 -16.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -23.861 -10.342 -18.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.021 -9.640 -17.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -23.808 -8.677 -18.199 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.451 -7.092 -14.392 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.977 -6.159 -15.411 1.00 0.00 C ATOM 1317 C LEU A 84 -18.569 -5.670 -15.067 1.00 0.00 C ATOM 1318 O LEU A 84 -17.912 -5.015 -15.876 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.916 -4.956 -15.540 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.397 -5.240 -15.287 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -23.134 -3.949 -14.966 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -23.024 -5.920 -16.493 1.00 0.00 C ATOM 0 H LEU A 84 -20.832 -6.647 -13.557 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.957 -6.689 -16.363 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.588 -4.186 -14.841 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.811 -4.542 -16.543 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.479 -5.911 -14.432 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.187 -4.166 -14.788 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.701 -3.495 -14.074 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -23.042 -3.259 -15.805 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -24.078 -6.114 -16.294 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.933 -5.272 -17.365 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.512 -6.862 -16.686 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.117 -5.994 -13.856 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.795 -5.594 -13.393 1.00 0.00 C ATOM 1336 C TYR A 85 -15.913 -6.817 -13.159 1.00 0.00 C ATOM 1337 O TYR A 85 -16.207 -7.650 -12.303 1.00 0.00 O ATOM 1338 CB TYR A 85 -16.909 -4.781 -12.099 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.503 -3.400 -12.289 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.734 -3.228 -12.910 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.831 -2.267 -11.845 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.277 -1.969 -13.084 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.367 -1.005 -12.016 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.589 -0.861 -12.635 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.125 0.393 -12.807 1.00 0.00 O ATOM 0 H TYR A 85 -18.652 -6.535 -13.177 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.337 -4.975 -14.164 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.522 -5.334 -11.387 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -15.918 -4.681 -11.656 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.276 -4.093 -13.263 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.873 -2.375 -11.358 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.235 -1.853 -13.569 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.830 -0.136 -11.666 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.823 0.359 -13.494 1.00 0.00 H new ATOM 1355 N ASN A 86 -14.830 -6.921 -13.924 1.00 0.00 N ATOM 1356 CA ASN A 86 -13.910 -8.046 -13.794 1.00 0.00 C ATOM 1357 C ASN A 86 -13.105 -7.936 -12.503 1.00 0.00 C ATOM 1358 O ASN A 86 -12.714 -8.944 -11.914 1.00 0.00 O ATOM 1359 CB ASN A 86 -12.964 -8.102 -14.996 1.00 0.00 C ATOM 1360 CG ASN A 86 -12.645 -9.524 -15.415 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -11.779 -10.175 -14.831 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -13.345 -10.012 -16.432 1.00 0.00 N ATOM 0 H ASN A 86 -14.569 -6.242 -14.639 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.497 -8.964 -13.762 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -13.415 -7.572 -15.835 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.038 -7.582 -14.751 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.174 -10.963 -16.759 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -14.054 -9.436 -16.886 1.00 0.00 H new ATOM 1369 N LYS A 87 -12.869 -6.704 -12.069 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.120 -6.447 -10.846 1.00 0.00 C ATOM 1371 C LYS A 87 -12.592 -5.147 -10.209 1.00 0.00 C ATOM 1372 O LYS A 87 -13.389 -4.417 -10.796 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.620 -6.373 -11.143 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.266 -5.390 -12.247 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.644 -4.120 -11.687 1.00 0.00 C ATOM 1376 CE LYS A 87 -10.089 -2.891 -12.463 1.00 0.00 C ATOM 1377 NZ LYS A 87 -8.968 -1.935 -12.679 1.00 0.00 N ATOM 0 H LYS A 87 -13.188 -5.863 -12.550 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.296 -7.268 -10.151 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.091 -6.090 -10.233 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.264 -7.365 -11.423 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.572 -5.859 -12.944 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.163 -5.138 -12.812 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.922 -4.010 -10.639 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.558 -4.200 -11.722 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -10.495 -3.198 -13.427 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -10.893 -2.392 -11.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -9.312 -1.111 -13.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -8.596 -1.622 -11.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -8.211 -2.403 -13.217 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.102 -4.853 -9.009 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.488 -3.635 -8.312 1.00 0.00 C ATOM 1393 C VAL A 88 -11.631 -2.454 -8.768 1.00 0.00 C ATOM 1394 O VAL A 88 -10.403 -2.538 -8.768 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.346 -3.808 -6.785 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.719 -2.529 -6.053 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.197 -4.973 -6.302 1.00 0.00 C ATOM 0 H VAL A 88 -11.440 -5.440 -8.502 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.532 -3.434 -8.553 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.301 -4.027 -6.563 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.610 -2.679 -4.979 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.062 -1.721 -6.375 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.753 -2.268 -6.280 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.086 -5.082 -5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.243 -4.783 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -12.872 -5.890 -6.795 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.266 -1.334 -9.166 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.551 -0.139 -9.623 1.00 0.00 C ATOM 1409 C PRO A 89 -10.326 0.179 -8.768 1.00 0.00 C ATOM 1410 O PRO A 89 -10.182 -0.333 -7.659 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.603 0.957 -9.488 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.897 0.261 -9.732 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.731 -1.142 -9.204 1.00 0.00 C ATOM 0 HA PRO A 89 -11.156 -0.256 -10.632 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.577 1.412 -8.498 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.439 1.756 -10.211 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.715 0.773 -9.225 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.138 0.250 -10.795 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.175 -1.252 -8.214 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.213 -1.873 -9.853 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.422 1.032 -9.279 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.200 1.418 -8.564 1.00 0.00 C ATOM 1423 C PRO A 90 -8.484 1.963 -7.168 1.00 0.00 C ATOM 1424 O PRO A 90 -7.628 1.902 -6.285 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.583 2.513 -9.448 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.653 2.903 -10.412 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.513 1.687 -10.590 1.00 0.00 C ATOM 0 HA PRO A 90 -7.544 0.561 -8.408 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.265 3.367 -8.849 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.701 2.144 -9.971 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -9.236 3.741 -10.030 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -8.225 3.220 -11.363 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.541 1.951 -10.840 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.145 1.045 -11.390 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.682 2.504 -6.973 1.00 0.00 N ATOM 1436 CA ASN A 91 -10.057 3.065 -5.682 1.00 0.00 C ATOM 1437 C ASN A 91 -10.981 2.134 -4.906 1.00 0.00 C ATOM 1438 O ASN A 91 -10.873 2.028 -3.685 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.736 4.423 -5.859 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.971 5.340 -6.790 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.813 5.086 -7.119 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.621 6.414 -7.220 1.00 0.00 N ATOM 0 H ASN A 91 -10.406 2.565 -7.689 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.137 3.190 -5.110 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.743 4.273 -6.249 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.839 4.903 -4.886 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.161 7.070 -7.851 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.581 6.583 -6.920 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.901 1.473 -5.602 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.830 0.579 -4.939 1.00 0.00 C ATOM 1451 C GLY A 92 -14.080 0.380 -5.775 1.00 0.00 C ATOM 1452 O GLY A 92 -14.268 1.067 -6.779 1.00 0.00 O ATOM 0 H GLY A 92 -12.019 1.541 -6.613 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.350 -0.383 -4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.100 0.986 -3.965 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.936 -0.551 -5.375 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.165 -0.808 -6.119 1.00 0.00 C ATOM 1458 C LEU A 93 -17.389 -0.552 -5.252 1.00 0.00 C ATOM 1459 O LEU A 93 -17.537 -1.134 -4.180 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.193 -2.244 -6.647 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.258 -2.521 -7.711 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.640 -2.572 -7.080 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.210 -1.464 -8.807 1.00 0.00 C ATOM 0 H LEU A 93 -14.806 -1.136 -4.549 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.187 -0.123 -6.966 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.214 -2.481 -7.064 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.355 -2.921 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 93 -17.048 -3.491 -8.162 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.385 -2.770 -7.851 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.670 -3.366 -6.334 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.857 -1.617 -6.602 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.975 -1.679 -9.553 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.393 -0.481 -8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.228 -1.475 -9.280 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.267 0.323 -5.727 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.481 0.658 -4.998 1.00 0.00 C ATOM 1477 C VAL A 94 -20.679 0.722 -5.935 1.00 0.00 C ATOM 1478 O VAL A 94 -20.765 1.615 -6.778 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.342 2.017 -4.284 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.618 2.369 -3.535 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.145 2.012 -3.349 1.00 0.00 C ATOM 0 H VAL A 94 -18.160 0.813 -6.615 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.637 -0.127 -4.258 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.176 2.784 -5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.495 3.332 -3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.449 2.426 -4.238 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.826 1.601 -2.790 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.065 2.980 -2.855 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.273 1.232 -2.599 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.237 1.820 -3.921 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.605 -0.220 -5.788 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.794 -0.253 -6.625 1.00 0.00 C ATOM 1493 C VAL A 95 -24.039 -0.046 -5.772 1.00 0.00 C ATOM 1494 O VAL A 95 -24.059 -0.415 -4.597 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.909 -1.598 -7.373 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -24.064 -1.575 -8.362 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.601 -1.928 -8.079 1.00 0.00 C ATOM 0 H VAL A 95 -21.553 -0.969 -5.097 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.710 0.550 -7.358 1.00 0.00 H new ATOM 0 HB VAL A 95 -23.112 -2.379 -6.640 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.123 -2.535 -8.875 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.996 -1.392 -7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.902 -0.782 -9.092 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.700 -2.880 -8.601 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.367 -1.142 -8.797 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.799 -1.999 -7.344 1.00 0.00 H new ATOM 1507 N TYR A 96 -25.074 0.541 -6.360 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.315 0.789 -5.641 1.00 0.00 C ATOM 1509 C TYR A 96 -27.516 0.320 -6.447 1.00 0.00 C ATOM 1510 O TYR A 96 -27.739 0.767 -7.572 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.448 2.277 -5.308 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.354 2.788 -4.397 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.777 1.959 -3.444 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.897 4.095 -4.494 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.775 2.419 -2.613 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -23.893 4.562 -3.667 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.336 3.720 -2.728 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.336 4.181 -1.903 1.00 0.00 O ATOM 0 H TYR A 96 -25.078 0.853 -7.331 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.287 0.220 -4.711 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.437 2.852 -6.234 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.415 2.451 -4.836 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -25.117 0.938 -3.351 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.333 4.757 -5.227 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.337 1.762 -1.876 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.547 5.581 -3.756 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.143 5.118 -2.115 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.285 -0.588 -5.860 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.465 -1.129 -6.518 1.00 0.00 C ATOM 1530 C CYS A 97 -30.670 -1.090 -5.585 1.00 0.00 C ATOM 1531 O CYS A 97 -30.588 -1.512 -4.431 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.200 -2.561 -6.979 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.039 -2.690 -8.358 1.00 0.00 S ATOM 0 H CYS A 97 -28.112 -0.965 -4.928 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.686 -0.512 -7.389 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.813 -3.136 -6.138 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.146 -3.018 -7.270 1.00 0.00 H new ATOM 0 HG CYS A 97 -26.829 -2.802 -7.897 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.788 -0.579 -6.090 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.992 -0.493 -5.284 1.00 0.00 C ATOM 1541 C GLY A 98 -34.217 -0.158 -6.109 1.00 0.00 C ATOM 1542 O GLY A 98 -34.105 0.213 -7.278 1.00 0.00 O ATOM 0 H GLY A 98 -31.882 -0.223 -7.041 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.151 -1.442 -4.771 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.857 0.267 -4.514 1.00 0.00 H new ATOM 1546 N THR A 99 -35.391 -0.290 -5.502 1.00 0.00 N ATOM 1547 CA THR A 99 -36.644 0.002 -6.188 1.00 0.00 C ATOM 1548 C THR A 99 -37.313 1.239 -5.598 1.00 0.00 C ATOM 1549 O THR A 99 -37.604 1.288 -4.402 1.00 0.00 O ATOM 1550 CB THR A 99 -37.589 -1.197 -6.097 1.00 0.00 C ATOM 1551 OG1 THR A 99 -37.000 -2.346 -6.680 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.920 -0.967 -6.778 1.00 0.00 C ATOM 0 H THR A 99 -35.501 -0.597 -4.536 1.00 0.00 H new ATOM 0 HA THR A 99 -36.419 0.200 -7.236 1.00 0.00 H new ATOM 0 HB THR A 99 -37.767 -1.342 -5.031 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.619 -3.102 -6.610 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.540 -1.857 -6.675 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.424 -0.118 -6.315 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.757 -0.759 -7.835 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.561 2.234 -6.443 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.205 3.467 -6.003 1.00 0.00 C ATOM 1562 C ILE A 100 -39.465 3.744 -6.815 1.00 0.00 C ATOM 1563 O ILE A 100 -39.705 3.109 -7.842 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.256 4.680 -6.100 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.634 4.774 -7.495 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -36.170 4.586 -5.040 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.470 5.562 -8.480 1.00 0.00 C ATOM 0 H ILE A 100 -37.326 2.211 -7.435 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.473 3.324 -4.956 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.838 5.585 -5.926 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.650 5.237 -7.415 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.482 3.767 -7.884 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.508 5.448 -5.120 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.627 4.571 -4.051 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.595 3.672 -5.188 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -36.967 5.586 -9.447 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.445 5.088 -8.590 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.601 6.580 -8.113 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.271 4.689 -6.343 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.513 5.042 -7.021 1.00 0.00 C ATOM 1581 C VAL A 101 -41.511 6.498 -7.469 1.00 0.00 C ATOM 1582 O VAL A 101 -40.936 7.364 -6.810 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.733 4.800 -6.113 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -44.024 4.918 -6.909 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.638 3.440 -5.438 1.00 0.00 C ATOM 0 H VAL A 101 -40.087 5.224 -5.494 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.583 4.400 -7.899 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.740 5.565 -5.337 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.875 4.744 -6.250 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -44.096 5.917 -7.339 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -44.027 4.178 -7.709 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.509 3.288 -4.801 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.603 2.659 -6.197 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.733 3.397 -4.832 1.00 0.00 H new ATOM 1595 N THR A 102 -42.172 6.757 -8.591 1.00 0.00 N ATOM 1596 CA THR A 102 -42.266 8.105 -9.133 1.00 0.00 C ATOM 1597 C THR A 102 -43.651 8.685 -8.877 1.00 0.00 C ATOM 1598 O THR A 102 -44.564 7.970 -8.464 1.00 0.00 O ATOM 1599 CB THR A 102 -41.970 8.099 -10.633 1.00 0.00 C ATOM 1600 OG1 THR A 102 -43.035 7.503 -11.351 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.702 7.353 -10.990 1.00 0.00 C ATOM 0 H THR A 102 -42.652 6.047 -9.144 1.00 0.00 H new ATOM 0 HA THR A 102 -41.526 8.729 -8.632 1.00 0.00 H new ATOM 0 HB THR A 102 -41.845 9.147 -10.907 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.828 7.510 -12.309 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.551 7.387 -12.069 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.853 7.819 -10.490 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.788 6.315 -10.668 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.808 9.980 -9.127 1.00 0.00 N ATOM 1610 CA GLU A 103 -45.093 10.642 -8.925 1.00 0.00 C ATOM 1611 C GLU A 103 -46.189 9.933 -9.715 1.00 0.00 C ATOM 1612 O GLU A 103 -47.317 9.790 -9.244 1.00 0.00 O ATOM 1613 CB GLU A 103 -45.008 12.110 -9.346 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.495 12.307 -10.763 1.00 0.00 C ATOM 1615 CD GLU A 103 -44.682 13.728 -11.258 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -44.725 14.649 -10.416 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -44.788 13.920 -12.488 1.00 0.00 O ATOM 0 H GLU A 103 -43.066 10.591 -9.468 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.341 10.595 -7.865 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.996 12.562 -9.260 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.354 12.641 -8.654 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.437 12.049 -10.802 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -45.015 11.622 -11.432 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.844 9.496 -10.922 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.791 8.804 -11.788 1.00 0.00 C ATOM 1626 C GLU A 104 -47.258 7.485 -11.173 1.00 0.00 C ATOM 1627 O GLU A 104 -48.246 6.905 -11.620 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.161 8.543 -13.157 1.00 0.00 C ATOM 1629 CG GLU A 104 -46.030 9.792 -14.015 1.00 0.00 C ATOM 1630 CD GLU A 104 -44.613 10.330 -14.049 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -43.827 9.991 -13.140 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.290 11.091 -14.985 1.00 0.00 O ATOM 0 H GLU A 104 -44.913 9.609 -11.323 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.662 9.448 -11.905 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.173 8.104 -13.015 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.763 7.807 -13.690 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.353 9.566 -15.031 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -46.698 10.563 -13.632 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.550 7.013 -10.147 1.00 0.00 N ATOM 1640 CA GLY A 105 -46.930 5.768 -9.504 1.00 0.00 C ATOM 1641 C GLY A 105 -46.218 4.561 -10.088 1.00 0.00 C ATOM 1642 O GLY A 105 -46.389 3.442 -9.605 1.00 0.00 O ATOM 0 H GLY A 105 -45.726 7.468 -9.753 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.710 5.833 -8.438 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -48.007 5.630 -9.599 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.419 4.782 -11.128 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.686 3.696 -11.768 1.00 0.00 C ATOM 1648 C LYS A 106 -43.431 3.351 -10.974 1.00 0.00 C ATOM 1649 O LYS A 106 -42.685 4.236 -10.556 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.309 4.081 -13.200 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.507 4.272 -14.114 1.00 0.00 C ATOM 1652 CD LYS A 106 -45.128 5.019 -15.382 1.00 0.00 C ATOM 1653 CE LYS A 106 -44.340 4.135 -16.335 1.00 0.00 C ATOM 1654 NZ LYS A 106 -45.222 3.468 -17.332 1.00 0.00 N ATOM 0 H LYS A 106 -45.263 5.700 -11.544 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.332 2.818 -11.795 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.728 5.003 -13.178 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.664 3.308 -13.617 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -45.925 3.300 -14.375 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -46.285 4.822 -13.585 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -46.030 5.377 -15.878 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -44.536 5.897 -15.125 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -43.594 4.736 -16.855 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -43.799 3.379 -15.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -44.646 2.875 -17.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -45.918 2.874 -16.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -45.719 4.189 -17.893 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.204 2.058 -10.769 1.00 0.00 N ATOM 1669 CA GLU A 107 -42.040 1.596 -10.024 1.00 0.00 C ATOM 1670 C GLU A 107 -40.823 1.475 -10.936 1.00 0.00 C ATOM 1671 O GLU A 107 -40.827 0.700 -11.892 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.332 0.248 -9.364 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.063 0.366 -8.037 1.00 0.00 C ATOM 1674 CD GLU A 107 -44.535 0.016 -8.148 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -45.216 0.585 -9.026 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -45.005 -0.829 -7.358 1.00 0.00 O ATOM 0 H GLU A 107 -43.811 1.312 -11.109 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.821 2.332 -9.250 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.928 -0.359 -10.045 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.392 -0.281 -9.206 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -42.591 -0.292 -7.307 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -42.963 1.384 -7.661 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.785 2.246 -10.633 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.560 2.223 -11.424 1.00 0.00 C ATOM 1685 C LYS A 108 -37.358 1.870 -10.555 1.00 0.00 C ATOM 1686 O LYS A 108 -37.068 2.553 -9.575 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.338 3.581 -12.094 1.00 0.00 C ATOM 1688 CG LYS A 108 -38.974 3.691 -13.472 1.00 0.00 C ATOM 1689 CD LYS A 108 -37.925 3.828 -14.564 1.00 0.00 C ATOM 1690 CE LYS A 108 -36.973 2.643 -14.576 1.00 0.00 C ATOM 1691 NZ LYS A 108 -37.611 1.423 -15.143 1.00 0.00 N ATOM 0 H LYS A 108 -39.767 2.894 -9.846 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.666 1.458 -12.193 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.743 4.364 -11.453 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.267 3.763 -12.182 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -39.585 2.809 -13.663 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.641 4.553 -13.498 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -38.417 3.911 -15.533 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -37.360 4.748 -14.414 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.088 2.895 -15.160 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -36.636 2.438 -13.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -36.929 0.638 -15.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -38.441 1.167 -14.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -37.909 1.610 -16.122 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.665 0.796 -10.917 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.498 0.351 -10.166 1.00 0.00 C ATOM 1707 C LYS A 109 -34.274 1.203 -10.493 1.00 0.00 C ATOM 1708 O LYS A 109 -34.049 1.571 -11.645 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.207 -1.122 -10.465 1.00 0.00 C ATOM 1710 CG LYS A 109 -35.509 -2.050 -9.299 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.751 -3.361 -9.420 1.00 0.00 C ATOM 1712 CE LYS A 109 -35.129 -4.109 -10.688 1.00 0.00 C ATOM 1713 NZ LYS A 109 -36.493 -4.700 -10.599 1.00 0.00 N ATOM 0 H LYS A 109 -36.892 0.218 -11.726 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.717 0.464 -9.104 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -35.796 -1.432 -11.328 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.158 -1.228 -10.741 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -35.242 -1.559 -8.363 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -36.580 -2.250 -9.260 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -33.679 -3.164 -9.419 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -34.961 -3.985 -8.552 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -35.083 -3.428 -11.538 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -34.402 -4.900 -10.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -36.699 -5.230 -11.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -36.540 -5.343 -9.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -37.194 -3.940 -10.482 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.488 1.508 -9.466 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.283 2.312 -9.636 1.00 0.00 C ATOM 1729 C VAL A 110 -31.032 1.467 -9.436 1.00 0.00 C ATOM 1730 O VAL A 110 -30.698 1.093 -8.313 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.254 3.494 -8.647 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -31.051 4.388 -8.911 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.547 4.290 -8.729 1.00 0.00 C ATOM 0 H VAL A 110 -33.664 1.210 -8.506 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.299 2.700 -10.654 1.00 0.00 H new ATOM 0 HB VAL A 110 -32.163 3.094 -7.637 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -31.050 5.216 -8.202 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.135 3.809 -8.794 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.105 4.780 -9.926 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.508 5.120 -8.024 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.672 4.678 -9.740 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.389 3.643 -8.482 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.342 1.172 -10.533 1.00 0.00 N ATOM 1744 CA ASN A 111 -29.124 0.371 -10.481 1.00 0.00 C ATOM 1745 C ASN A 111 -27.931 1.180 -10.974 1.00 0.00 C ATOM 1746 O ASN A 111 -27.832 1.496 -12.160 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.277 -0.899 -11.325 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.689 -1.454 -11.301 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.057 -2.091 -10.196 1.00 0.00 O flip ATOM 1750 ND2 ASN A 111 -31.441 -1.311 -12.265 1.00 0.00 N flip ATOM 0 H ASN A 111 -30.606 1.476 -11.470 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.951 0.084 -9.444 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.994 -0.682 -12.355 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.587 -1.659 -10.959 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.117 -0.814 -13.095 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.388 -1.689 -12.234 1.00 0.00 H new ATOM 1757 N ILE A 112 -27.030 1.520 -10.059 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.847 2.301 -10.408 1.00 0.00 C ATOM 1759 C ILE A 112 -24.566 1.636 -9.912 1.00 0.00 C ATOM 1760 O ILE A 112 -24.531 1.065 -8.825 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.929 3.724 -9.828 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.279 4.358 -10.188 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.766 4.568 -10.339 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.242 5.868 -10.304 1.00 0.00 C ATOM 0 H ILE A 112 -27.095 1.268 -9.073 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.819 2.354 -11.496 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.855 3.676 -8.742 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.624 3.940 -11.134 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -28.012 4.080 -9.431 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.835 5.573 -9.922 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.824 4.112 -10.034 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.807 4.623 -11.427 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.235 6.238 -10.561 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.929 6.298 -9.353 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.535 6.156 -11.082 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.511 1.726 -10.718 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.218 1.144 -10.368 1.00 0.00 C ATOM 1778 C ASP A 113 -21.099 2.150 -10.619 1.00 0.00 C ATOM 1779 O ASP A 113 -21.091 2.833 -11.643 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.966 -0.130 -11.180 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.371 0.018 -12.635 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -23.585 0.142 -12.903 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -21.476 0.009 -13.504 1.00 0.00 O ATOM 0 H ASP A 113 -23.527 2.199 -11.622 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.232 0.888 -9.309 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.909 -0.389 -11.125 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.520 -0.956 -10.734 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.161 2.251 -9.680 1.00 0.00 N ATOM 1789 CA PHE A 114 -19.055 3.194 -9.820 1.00 0.00 C ATOM 1790 C PHE A 114 -17.975 2.958 -8.766 1.00 0.00 C ATOM 1791 O PHE A 114 -18.169 2.199 -7.816 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.576 4.627 -9.706 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.091 4.968 -8.335 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.211 5.210 -7.292 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.452 5.038 -8.089 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.677 5.514 -6.029 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -21.926 5.343 -6.826 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.038 5.581 -5.795 1.00 0.00 C ATOM 0 H PHE A 114 -20.144 1.698 -8.823 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.609 3.038 -10.802 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.775 5.319 -9.968 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.375 4.774 -10.433 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.147 5.160 -7.470 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.150 4.853 -8.892 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -18.980 5.699 -5.225 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -22.990 5.395 -6.646 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.406 5.819 -4.808 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.843 3.634 -8.940 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.728 3.528 -8.004 1.00 0.00 C ATOM 1810 C GLU A 115 -15.743 4.709 -7.032 1.00 0.00 C ATOM 1811 O GLU A 115 -16.059 5.834 -7.419 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.399 3.490 -8.762 1.00 0.00 C ATOM 1813 CG GLU A 115 -14.080 4.780 -9.500 1.00 0.00 C ATOM 1814 CD GLU A 115 -12.886 4.643 -10.424 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -11.755 4.486 -9.916 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -13.081 4.692 -11.657 1.00 0.00 O ATOM 0 H GLU A 115 -16.673 4.264 -9.724 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.835 2.602 -7.438 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.595 3.276 -8.058 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.422 2.668 -9.478 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.950 5.087 -10.080 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.885 5.570 -8.775 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.405 4.472 -5.753 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.392 5.529 -4.736 1.00 0.00 C ATOM 1825 C PRO A 116 -14.513 6.712 -5.128 1.00 0.00 C ATOM 1826 O PRO A 116 -13.680 6.611 -6.029 1.00 0.00 O ATOM 1827 CB PRO A 116 -14.816 4.838 -3.498 1.00 0.00 C ATOM 1828 CG PRO A 116 -15.053 3.384 -3.713 1.00 0.00 C ATOM 1829 CD PRO A 116 -15.015 3.164 -5.198 1.00 0.00 C ATOM 0 HA PRO A 116 -16.388 5.947 -4.587 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -13.753 5.051 -3.388 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.307 5.186 -2.589 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.290 2.788 -3.212 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -16.015 3.082 -3.300 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.022 2.866 -5.534 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.704 2.377 -5.504 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.698 7.829 -4.431 1.00 0.00 N ATOM 1838 CA PHE A 117 -13.918 9.033 -4.688 1.00 0.00 C ATOM 1839 C PHE A 117 -12.446 8.782 -4.380 1.00 0.00 C ATOM 1840 O PHE A 117 -11.557 9.246 -5.094 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.440 10.188 -3.833 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.009 11.543 -4.314 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.388 12.002 -5.564 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.229 12.359 -3.511 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -13.996 13.251 -6.006 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -12.835 13.609 -3.947 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.217 14.056 -5.196 1.00 0.00 C ATOM 0 H PHE A 117 -15.384 7.924 -3.682 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.018 9.297 -5.741 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.529 10.150 -3.814 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.098 10.051 -2.807 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -14.997 11.377 -6.201 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -12.926 12.014 -2.534 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -14.298 13.598 -6.983 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.228 14.236 -3.311 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.908 15.032 -5.539 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.205 8.031 -3.311 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.852 7.692 -2.892 1.00 0.00 C ATOM 1859 C LYS A 118 -10.808 6.256 -2.379 1.00 0.00 C ATOM 1860 O LYS A 118 -11.845 5.672 -2.069 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.373 8.654 -1.803 1.00 0.00 C ATOM 1862 CG LYS A 118 -10.042 10.044 -2.320 1.00 0.00 C ATOM 1863 CD LYS A 118 -8.541 10.251 -2.445 1.00 0.00 C ATOM 1864 CE LYS A 118 -8.069 10.059 -3.877 1.00 0.00 C ATOM 1865 NZ LYS A 118 -6.623 10.381 -4.033 1.00 0.00 N ATOM 0 H LYS A 118 -12.936 7.643 -2.715 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.188 7.782 -3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.144 8.735 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.489 8.234 -1.323 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.513 10.193 -3.292 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -10.458 10.792 -1.646 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.282 11.254 -2.107 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -8.020 9.550 -1.792 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -8.246 9.028 -4.183 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -8.656 10.694 -4.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.340 10.237 -5.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.457 11.372 -3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -6.060 9.758 -3.419 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.608 5.660 -2.285 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.457 4.284 -1.808 1.00 0.00 C ATOM 1881 C PRO A 119 -10.141 4.062 -0.462 1.00 0.00 C ATOM 1882 O PRO A 119 -9.980 4.856 0.465 1.00 0.00 O ATOM 1883 CB PRO A 119 -7.942 4.118 -1.673 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.365 5.109 -2.623 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.314 6.273 -2.633 1.00 0.00 C ATOM 0 HA PRO A 119 -9.918 3.564 -2.484 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.612 4.310 -0.652 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.631 3.103 -1.922 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.370 5.420 -2.306 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -7.263 4.680 -3.620 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.023 7.035 -1.910 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.348 6.756 -3.610 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.907 2.978 -0.361 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.614 2.658 0.877 1.00 0.00 C ATOM 1895 C ILE A 120 -11.336 1.227 1.327 1.00 0.00 C ATOM 1896 O ILE A 120 -11.735 0.270 0.668 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.136 2.842 0.718 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.446 4.176 0.034 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.822 2.766 2.074 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.854 5.374 0.744 1.00 0.00 C ATOM 0 H ILE A 120 -11.054 2.309 -1.117 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.243 3.350 1.633 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.519 2.037 0.090 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -13.068 4.147 -0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.527 4.300 -0.029 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.896 2.898 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.627 1.794 2.526 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.435 3.552 2.722 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.115 6.283 0.203 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.251 5.429 1.758 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.769 5.274 0.784 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.639 1.093 2.452 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.297 -0.220 2.991 1.00 0.00 C ATOM 1914 C ASN A 121 -11.354 -0.717 3.977 1.00 0.00 C ATOM 1915 O ASN A 121 -11.023 -1.240 5.042 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.930 -0.169 3.675 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.788 -0.388 2.701 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.370 0.532 1.998 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -7.276 -1.613 2.656 1.00 0.00 N ATOM 0 H ASN A 121 -10.300 1.878 3.008 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.260 -0.921 2.157 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.807 0.798 4.164 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.889 -0.928 4.456 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.506 -1.821 2.021 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -7.653 -2.346 3.257 1.00 0.00 H new ATOM 1926 N THR A 122 -12.626 -0.555 3.620 1.00 0.00 N ATOM 1927 CA THR A 122 -13.721 -0.993 4.482 1.00 0.00 C ATOM 1928 C THR A 122 -14.986 -1.260 3.673 1.00 0.00 C ATOM 1929 O THR A 122 -15.588 -0.335 3.127 1.00 0.00 O ATOM 1930 CB THR A 122 -14.007 0.064 5.548 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.809 0.479 6.179 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.952 -0.415 6.629 1.00 0.00 C ATOM 0 H THR A 122 -12.923 -0.126 2.744 1.00 0.00 H new ATOM 0 HA THR A 122 -13.417 -1.922 4.964 1.00 0.00 H new ATOM 0 HB THR A 122 -14.479 0.889 5.015 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.014 1.157 6.857 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.112 0.384 7.353 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.905 -0.695 6.181 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.520 -1.280 7.133 1.00 0.00 H new ATOM 1940 N SER A 123 -15.388 -2.528 3.593 1.00 0.00 N ATOM 1941 CA SER A 123 -16.582 -2.902 2.843 1.00 0.00 C ATOM 1942 C SER A 123 -17.853 -2.570 3.623 1.00 0.00 C ATOM 1943 O SER A 123 -18.121 -3.156 4.672 1.00 0.00 O ATOM 1944 CB SER A 123 -16.551 -4.395 2.508 1.00 0.00 C ATOM 1945 OG SER A 123 -17.039 -5.172 3.589 1.00 0.00 O ATOM 0 H SER A 123 -14.905 -3.309 4.037 1.00 0.00 H new ATOM 0 HA SER A 123 -16.590 -2.326 1.918 1.00 0.00 H new ATOM 0 HB2 SER A 123 -17.154 -4.584 1.620 1.00 0.00 H new ATOM 0 HB3 SER A 123 -15.531 -4.696 2.271 1.00 0.00 H new ATOM 0 HG SER A 123 -17.199 -4.592 4.363 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.621 -1.618 3.107 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.860 -1.190 3.754 1.00 0.00 C ATOM 1953 C LEU A 124 -21.088 -1.704 2.998 1.00 0.00 C ATOM 1954 O LEU A 124 -21.284 -1.388 1.826 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.887 0.339 3.838 1.00 0.00 C ATOM 1956 CG LEU A 124 -21.153 0.945 4.433 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.818 2.244 5.140 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.194 1.187 3.350 1.00 0.00 C ATOM 0 H LEU A 124 -18.409 -1.125 2.240 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.892 -1.611 4.759 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -19.035 0.667 4.433 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -19.750 0.742 2.835 1.00 0.00 H new ATOM 0 HG LEU A 124 -21.570 0.243 5.155 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.726 2.673 5.563 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -20.102 2.049 5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -20.384 2.945 4.427 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -23.089 1.620 3.796 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -21.791 1.874 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.448 0.241 2.872 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.912 -2.502 3.681 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.120 -3.064 3.074 1.00 0.00 C ATOM 1972 C TYR A 125 -24.347 -2.865 3.970 1.00 0.00 C ATOM 1973 O TYR A 125 -24.394 -3.374 5.090 1.00 0.00 O ATOM 1974 CB TYR A 125 -22.914 -4.556 2.793 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.090 -5.231 2.117 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -25.087 -4.488 1.494 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.198 -6.616 2.101 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -26.156 -5.108 0.876 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.264 -7.242 1.483 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.240 -6.484 0.873 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.303 -7.104 0.257 1.00 0.00 O ATOM 0 H TYR A 125 -21.765 -2.773 4.653 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.302 -2.536 2.138 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.031 -4.677 2.166 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -22.709 -5.066 3.734 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -25.025 -3.410 1.493 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -23.436 -7.214 2.580 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -26.923 -4.517 0.397 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -25.332 -8.320 1.478 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.210 -8.076 0.345 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.342 -2.130 3.470 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.567 -1.876 4.235 1.00 0.00 C ATOM 1993 C LEU A 126 -27.774 -1.660 3.330 1.00 0.00 C ATOM 1994 O LEU A 126 -27.654 -1.202 2.194 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.409 -0.677 5.183 1.00 0.00 C ATOM 1996 CG LEU A 126 -25.291 0.312 4.847 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -23.950 -0.219 5.316 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -25.260 0.608 3.357 1.00 0.00 C ATOM 0 H LEU A 126 -25.326 -1.702 2.544 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.742 -2.772 4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -27.353 -0.132 5.205 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -26.238 -1.058 6.190 1.00 0.00 H new ATOM 0 HG LEU A 126 -25.493 1.245 5.373 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -23.168 0.498 5.068 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -23.976 -0.369 6.395 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -23.742 -1.168 4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -24.457 1.313 3.143 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -25.087 -0.316 2.806 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -26.213 1.040 3.052 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.941 -1.987 3.873 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.205 -1.835 3.167 1.00 0.00 C ATOM 2012 C CYS A 127 -31.147 -0.953 3.977 1.00 0.00 C ATOM 2013 O CYS A 127 -31.337 -1.168 5.174 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.848 -3.201 2.918 1.00 0.00 C ATOM 2015 SG CYS A 127 -32.274 -3.154 1.809 1.00 0.00 S ATOM 0 H CYS A 127 -29.036 -2.365 4.816 1.00 0.00 H new ATOM 0 HA CYS A 127 -30.013 -1.363 2.203 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -30.098 -3.873 2.500 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -31.158 -3.624 3.873 1.00 0.00 H new ATOM 0 HG CYS A 127 -33.255 -2.530 2.390 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.726 0.043 3.323 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.642 0.962 3.993 1.00 0.00 C ATOM 2023 C ASP A 128 -33.535 1.678 2.977 1.00 0.00 C ATOM 2024 O ASP A 128 -33.645 1.248 1.829 1.00 0.00 O ATOM 2025 CB ASP A 128 -31.846 1.981 4.815 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.596 2.452 6.048 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.489 3.313 5.906 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.288 1.959 7.153 1.00 0.00 O ATOM 0 H ASP A 128 -31.580 0.237 2.332 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.284 0.388 4.661 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -30.898 1.536 5.119 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.608 2.841 4.189 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.170 2.769 3.405 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.051 3.538 2.531 1.00 0.00 C ATOM 2035 C ASN A 129 -34.260 4.521 1.665 1.00 0.00 C ATOM 2036 O ASN A 129 -34.845 5.301 0.914 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.089 4.298 3.358 1.00 0.00 C ATOM 2038 CG ASN A 129 -36.846 3.395 4.311 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -36.447 3.212 5.461 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -37.950 2.826 3.838 1.00 0.00 N ATOM 0 H ASN A 129 -34.090 3.139 4.352 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.559 2.834 1.872 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.592 5.084 3.926 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.796 4.787 2.688 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -38.502 2.210 4.435 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -38.245 3.005 2.878 1.00 0.00 H new ATOM 2047 N LYS A 130 -32.935 4.481 1.771 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.082 5.370 0.993 1.00 0.00 C ATOM 2049 C LYS A 130 -30.650 4.843 0.948 1.00 0.00 C ATOM 2050 O LYS A 130 -30.211 4.135 1.853 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.100 6.779 1.588 1.00 0.00 C ATOM 2052 CG LYS A 130 -31.948 6.805 3.100 1.00 0.00 C ATOM 2053 CD LYS A 130 -32.459 8.110 3.689 1.00 0.00 C ATOM 2054 CE LYS A 130 -31.321 9.077 3.972 1.00 0.00 C ATOM 2055 NZ LYS A 130 -31.702 10.485 3.669 1.00 0.00 N ATOM 0 H LYS A 130 -32.431 3.843 2.387 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.470 5.409 -0.025 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.296 7.363 1.141 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.037 7.266 1.317 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.495 5.969 3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -30.899 6.672 3.364 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -33.165 8.570 2.998 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -33.002 7.906 4.612 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -31.028 8.997 5.019 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -30.452 8.800 3.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -30.900 11.114 3.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -31.957 10.567 2.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -32.516 10.759 4.256 1.00 0.00 H new ATOM 2069 N PHE A 131 -29.927 5.197 -0.109 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.545 4.764 -0.268 1.00 0.00 C ATOM 2071 C PHE A 131 -27.631 5.541 0.673 1.00 0.00 C ATOM 2072 O PHE A 131 -27.654 6.772 0.698 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.090 4.955 -1.715 1.00 0.00 C ATOM 2074 CG PHE A 131 -28.882 4.149 -2.706 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.805 2.765 -2.714 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -29.703 4.776 -3.630 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.532 2.022 -3.624 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.432 4.038 -4.543 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.347 2.659 -4.540 1.00 0.00 C ATOM 0 H PHE A 131 -30.276 5.783 -0.868 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.486 3.705 -0.018 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.166 6.011 -1.975 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.038 4.682 -1.795 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.169 2.262 -2.001 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -29.774 5.854 -3.637 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.463 0.944 -3.619 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.068 4.539 -5.258 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.916 2.080 -5.252 1.00 0.00 H new ATOM 2089 N HIS A 132 -26.828 4.819 1.449 1.00 0.00 N ATOM 2090 CA HIS A 132 -25.914 5.453 2.390 1.00 0.00 C ATOM 2091 C HIS A 132 -24.704 6.031 1.667 1.00 0.00 C ATOM 2092 O HIS A 132 -23.797 5.300 1.270 1.00 0.00 O ATOM 2093 CB HIS A 132 -25.458 4.449 3.448 1.00 0.00 C ATOM 2094 CG HIS A 132 -26.343 4.409 4.655 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -26.305 5.367 5.647 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -27.293 3.520 5.029 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -27.194 5.068 6.579 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -27.807 3.953 6.227 1.00 0.00 N ATOM 0 H HIS A 132 -26.792 3.800 1.444 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.446 6.268 2.880 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -25.420 3.455 3.002 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -24.443 4.697 3.759 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -27.591 2.635 4.486 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -27.386 5.639 7.476 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -28.543 3.488 6.759 1.00 0.00 H new ATOM 2107 N THR A 133 -24.697 7.349 1.501 1.00 0.00 N ATOM 2108 CA THR A 133 -23.597 8.026 0.827 1.00 0.00 C ATOM 2109 C THR A 133 -22.597 8.581 1.838 1.00 0.00 C ATOM 2110 O THR A 133 -21.871 9.531 1.549 1.00 0.00 O ATOM 2111 CB THR A 133 -24.129 9.158 -0.055 1.00 0.00 C ATOM 2112 OG1 THR A 133 -25.189 9.842 0.590 1.00 0.00 O ATOM 2113 CG2 THR A 133 -24.637 8.678 -1.398 1.00 0.00 C ATOM 0 H THR A 133 -25.440 7.969 1.824 1.00 0.00 H new ATOM 0 HA THR A 133 -23.085 7.296 0.200 1.00 0.00 H new ATOM 0 HB THR A 133 -23.280 9.820 -0.222 1.00 0.00 H new ATOM 0 HG1 THR A 133 -25.514 10.563 0.011 1.00 0.00 H new ATOM 0 HG21 THR A 133 -25.000 9.529 -1.975 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.827 8.191 -1.941 1.00 0.00 H new ATOM 0 HG23 THR A 133 -25.450 7.968 -1.247 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.561 7.979 3.024 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.647 8.413 4.073 1.00 0.00 C ATOM 2123 C GLU A 134 -20.200 8.297 3.607 1.00 0.00 C ATOM 2124 O GLU A 134 -19.373 9.159 3.898 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.857 7.582 5.340 1.00 0.00 C ATOM 2126 CG GLU A 134 -21.724 6.085 5.117 1.00 0.00 C ATOM 2127 CD GLU A 134 -22.552 5.275 6.096 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -22.471 5.550 7.312 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -23.280 4.365 5.647 1.00 0.00 O ATOM 0 H GLU A 134 -23.154 7.190 3.281 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.858 9.459 4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -21.133 7.894 6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -22.847 7.794 5.743 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -22.032 5.844 4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -20.676 5.799 5.209 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.905 7.226 2.876 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.559 6.999 2.363 1.00 0.00 C ATOM 2138 C ALA A 135 -18.266 7.913 1.179 1.00 0.00 C ATOM 2139 O ALA A 135 -17.114 8.264 0.924 1.00 0.00 O ATOM 2140 CB ALA A 135 -18.387 5.541 1.964 1.00 0.00 C ATOM 0 H ALA A 135 -20.579 6.503 2.626 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.847 7.233 3.155 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.378 5.385 1.583 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.549 4.904 2.834 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -19.111 5.288 1.189 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.316 8.298 0.460 1.00 0.00 N ATOM 2147 CA LEU A 136 -19.172 9.175 -0.696 1.00 0.00 C ATOM 2148 C LEU A 136 -19.003 10.623 -0.254 1.00 0.00 C ATOM 2149 O LEU A 136 -18.096 11.322 -0.704 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.393 9.053 -1.609 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.428 7.799 -2.484 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.600 7.855 -3.453 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -19.114 7.638 -3.237 1.00 0.00 C ATOM 0 H LEU A 136 -20.276 8.016 0.658 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.282 8.870 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.291 9.072 -0.992 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.432 9.929 -2.256 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.561 6.931 -1.838 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.608 6.954 -4.067 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.533 7.921 -2.893 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.500 8.730 -4.095 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.156 6.741 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.950 8.508 -3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.294 7.549 -2.524 1.00 0.00 H new ATOM 2165 N THR A 137 -19.885 11.063 0.634 1.00 0.00 N ATOM 2166 CA THR A 137 -19.838 12.428 1.146 1.00 0.00 C ATOM 2167 C THR A 137 -18.752 12.579 2.212 1.00 0.00 C ATOM 2168 O THR A 137 -18.380 13.695 2.575 1.00 0.00 O ATOM 2169 CB THR A 137 -21.196 12.820 1.730 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.238 12.528 0.814 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.294 14.288 2.083 1.00 0.00 C ATOM 0 H THR A 137 -20.642 10.495 1.015 1.00 0.00 H new ATOM 0 HA THR A 137 -19.598 13.091 0.315 1.00 0.00 H new ATOM 0 HB THR A 137 -21.298 12.235 2.644 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.385 11.560 0.784 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.282 14.499 2.492 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.534 14.535 2.824 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.136 14.889 1.187 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.250 11.451 2.712 1.00 0.00 N ATOM 2180 CA ALA A 138 -17.211 11.462 3.737 1.00 0.00 C ATOM 2181 C ALA A 138 -15.989 12.255 3.288 1.00 0.00 C ATOM 2182 O ALA A 138 -15.414 13.016 4.065 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.811 10.039 4.096 1.00 0.00 C ATOM 0 H ALA A 138 -18.547 10.519 2.423 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.620 11.953 4.620 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -16.035 10.061 4.861 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.680 9.502 4.475 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.431 9.533 3.209 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.593 12.070 2.032 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.434 12.771 1.488 1.00 0.00 C ATOM 2191 C LEU A 139 -14.587 14.280 1.651 1.00 0.00 C ATOM 2192 O LEU A 139 -13.733 14.939 2.246 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.239 12.424 0.008 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.179 10.925 -0.331 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.738 10.100 0.869 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.527 10.443 -0.845 1.00 0.00 C ATOM 0 H LEU A 139 -16.056 11.443 1.374 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.555 12.447 2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -15.054 12.872 -0.560 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.316 12.891 -0.336 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.435 10.790 -1.116 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.707 9.046 0.594 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.746 10.422 1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.445 10.241 1.687 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.468 9.380 -1.080 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.287 10.603 -0.080 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.794 10.999 -1.744 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.679 14.821 1.120 1.00 0.00 N ATOM 2209 CA LEU A 140 -15.942 16.253 1.207 1.00 0.00 C ATOM 2210 C LEU A 140 -16.024 16.705 2.661 1.00 0.00 C ATOM 2211 O LEU A 140 -15.526 17.771 3.019 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.243 16.596 0.479 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.093 16.884 -1.015 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -16.163 18.066 -1.240 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -16.579 15.653 -1.745 1.00 0.00 C ATOM 0 H LEU A 140 -16.396 14.290 0.625 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.115 16.780 0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -17.941 15.768 0.605 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -17.691 17.467 0.958 1.00 0.00 H new ATOM 0 HG LEU A 140 -18.074 17.138 -1.417 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -16.068 18.256 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -16.572 18.949 -0.749 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -15.181 17.841 -0.823 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -16.478 15.876 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -15.608 15.369 -1.340 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -17.282 14.831 -1.612 1.00 0.00 H new ATOM 2227 N SER A 141 -16.656 15.886 3.495 1.00 0.00 N ATOM 2228 CA SER A 141 -16.804 16.201 4.911 1.00 0.00 C ATOM 2229 C SER A 141 -15.462 16.111 5.632 1.00 0.00 C ATOM 2230 O SER A 141 -15.214 16.836 6.596 1.00 0.00 O ATOM 2231 CB SER A 141 -17.812 15.254 5.565 1.00 0.00 C ATOM 2232 OG SER A 141 -18.945 15.063 4.735 1.00 0.00 O ATOM 0 H SER A 141 -17.074 14.999 3.215 1.00 0.00 H new ATOM 0 HA SER A 141 -17.172 17.224 4.992 1.00 0.00 H new ATOM 0 HB2 SER A 141 -17.337 14.293 5.764 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.126 15.660 6.527 1.00 0.00 H new ATOM 0 HG SER A 141 -18.797 14.289 4.152 1.00 0.00 H new ATOM 2238 N ASP A 142 -14.601 15.216 5.159 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.285 15.030 5.758 1.00 0.00 C ATOM 2240 C ASP A 142 -12.287 16.040 5.202 1.00 0.00 C ATOM 2241 O ASP A 142 -12.164 17.134 5.791 1.00 0.00 O ATOM 2242 CB ASP A 142 -12.784 13.607 5.505 1.00 0.00 C ATOM 2243 CG ASP A 142 -13.162 12.654 6.623 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -12.673 12.844 7.756 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -13.947 11.717 6.363 1.00 0.00 O ATOM 0 H ASP A 142 -14.791 14.608 4.362 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.376 15.190 6.832 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.196 13.241 4.565 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.700 13.621 5.394 1.00 0.00 H new