USER MOD reduce.3.24.130724 H: found=0, std=0, add=1202, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1199 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 113 HIS : no HD1:sc= -0.418 X(o=0.77,f=0.58) USER MOD Set 1.2: A 117 SER OG : rot 72:sc= 1.19 USER MOD Set 2.1: A 92 SER OG : rot 73:sc= 0.91 USER MOD Set 2.2: A 96 LYS NZ :NH3+ 174:sc= 0.86 (180deg=0) USER MOD Set 3.1: A 87 LYS NZ :NH3+ -170:sc= 1.12 (180deg=-0.0733) USER MOD Set 3.2: A 91 GLN : amide:sc= 0.753 K(o=1.9,f=-7.7!) USER MOD Set 4.1: A 35 SER OG : rot -84:sc= 1.27 USER MOD Set 4.2: A 36 HIS : no HE2:sc= -2.97! C(o=-0.84!,f=-5.2!) USER MOD Set 4.3: A 39 THR OG1 : rot 158:sc= 0.861 USER MOD Set 5.1: A 24 HIS : no HE2:sc= -2.73! C(o=-2.7!,f=-16!) USER MOD Set 5.2: A 119 HIS : no HD1:sc= 0.0701 K(o=-2.7,f=-14!) USER MOD Single : A 3 SER OG : rot 180:sc= 0.142 USER MOD Single : A 8 GLN : amide:sc= 0.956 K(o=0.96,f=-0.11) USER MOD Single : A 12 HIS : no HE2:sc= 1.06 K(o=1.1,f=-3.2!) USER MOD Single : A 16 LYS NZ :NH3+ -123:sc= 0.0976 (180deg=-0.107) USER MOD Single : A 26 GLN : amide:sc= 0.925 K(o=0.92,f=-0.47) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0686) USER MOD Single : A 48 HIS : no HE2:sc= 0.811 K(o=0.81,f=-2.8!) USER MOD Single : A 50 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0934) USER MOD Single : A 51 THR OG1 : rot 60:sc= 0.485 USER MOD Single : A 55 MET CE :methyl -170:sc= 0 (180deg=-0.164) USER MOD Single : A 56 LYS NZ :NH3+ -170:sc=-0.00659 (180deg=-0.123) USER MOD Single : A 58 SER OG : rot 62:sc= 0.528 USER MOD Single : A 62 LYS NZ :NH3+ 168:sc= 0.876 (180deg=0.772) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.387 X(o=-0.39,f=-0.55) USER MOD Single : A 67 THR OG1 : rot 78:sc= 1.17 USER MOD Single : A 70 THR OG1 : rot 75:sc= 1.21 USER MOD Single : A 77 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0379) USER MOD Single : A 78 LYS NZ :NH3+ 167:sc= 0.618 (180deg=0.356) USER MOD Single : A 79 LYS NZ :NH3+ -177:sc= 0.231 (180deg=0.211) USER MOD Single : A 81 HIS : no HD1:sc= -0.0983 X(o=-0.098,f=0) USER MOD Single : A 82 HIS : no HE2:sc= -0.56 K(o=-0.56,f=-3.3!) USER MOD Single : A 93 HIS : no HE2:sc= 0.655 K(o=0.66,f=-4.2!) USER MOD Single : A 95 THR OG1 : rot -65:sc= 1.01 USER MOD Single : A 97 HIS : no HD1:sc= -0.056 K(o=-0.056,f=-0.63) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -171:sc=-0.000947 (180deg=-0.0923) USER MOD Single : A 103 TYR OH : rot -167:sc= 0.179 USER MOD Single : A 108 SER OG : rot 69:sc= 2.21 USER MOD Single : A 116 HIS : no HE2:sc= 0.263 K(o=0.26,f=-2.8!) USER MOD Single : A 128 GLN : amide:sc= 0.105 X(o=0.11,f=0) USER MOD Single : A 131 MET CE :methyl -148:sc= -0.259 (180deg=-0.828) USER MOD Single : A 132 ASN : amide:sc= 0.747 K(o=0.75,f=0) USER MOD Single : A 133 LYS NZ :NH3+ 147:sc= -0.0826 (180deg=-0.652) USER MOD Single : A 140 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0617) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 TYR OH : rot -170:sc= 1.2 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 19 N LEU A 2 19.273 -2.177 3.895 1.00 0.00 N ATOM 20 CA LEU A 2 18.834 -2.784 2.657 1.00 0.00 C ATOM 21 C LEU A 2 20.059 -3.058 1.794 1.00 0.00 C ATOM 22 O LEU A 2 21.025 -2.300 1.823 1.00 0.00 O ATOM 23 CB LEU A 2 17.851 -1.861 1.915 1.00 0.00 C ATOM 24 CG LEU A 2 16.393 -2.074 2.356 1.00 0.00 C ATOM 25 CD1 LEU A 2 15.587 -0.794 2.120 1.00 0.00 C ATOM 26 CD2 LEU A 2 15.743 -3.229 1.578 1.00 0.00 C ATOM 0 HA LEU A 2 18.313 -3.717 2.872 1.00 0.00 H new ATOM 0 HB2 LEU A 2 18.131 -0.822 2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 2 17.932 -2.037 0.842 1.00 0.00 H new ATOM 0 HG LEU A 2 16.395 -2.324 3.417 1.00 0.00 H new ATOM 0 HD11 LEU A 2 14.555 -0.951 2.434 1.00 0.00 H new ATOM 0 HD12 LEU A 2 16.022 0.022 2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 2 15.609 -0.540 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 2 14.713 -3.357 1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 2 15.755 -3.002 0.512 1.00 0.00 H new ATOM 0 HD23 LEU A 2 16.300 -4.148 1.759 1.00 0.00 H new ATOM 38 N SER A 3 19.973 -4.099 0.970 1.00 0.00 N ATOM 39 CA SER A 3 20.982 -4.525 0.024 1.00 0.00 C ATOM 40 C SER A 3 20.329 -5.599 -0.844 1.00 0.00 C ATOM 41 O SER A 3 19.127 -5.854 -0.712 1.00 0.00 O ATOM 42 CB SER A 3 22.272 -5.000 0.711 1.00 0.00 C ATOM 43 OG SER A 3 23.251 -5.316 -0.265 1.00 0.00 O ATOM 0 H SER A 3 19.147 -4.697 0.949 1.00 0.00 H new ATOM 0 HA SER A 3 21.313 -3.691 -0.595 1.00 0.00 H new ATOM 0 HB2 SER A 3 22.647 -4.223 1.377 1.00 0.00 H new ATOM 0 HB3 SER A 3 22.065 -5.875 1.327 1.00 0.00 H new ATOM 0 HG SER A 3 24.071 -5.616 0.180 1.00 0.00 H new ATOM 49 N GLU A 4 21.111 -6.178 -1.753 1.00 0.00 N ATOM 50 CA GLU A 4 20.660 -7.183 -2.698 1.00 0.00 C ATOM 51 C GLU A 4 19.856 -8.291 -2.020 1.00 0.00 C ATOM 52 O GLU A 4 18.718 -8.529 -2.415 1.00 0.00 O ATOM 53 CB GLU A 4 21.855 -7.740 -3.492 1.00 0.00 C ATOM 54 CG GLU A 4 21.406 -8.655 -4.638 1.00 0.00 C ATOM 55 CD GLU A 4 22.604 -9.213 -5.399 1.00 0.00 C ATOM 56 OE1 GLU A 4 23.127 -8.473 -6.260 1.00 0.00 O ATOM 57 OE2 GLU A 4 22.982 -10.363 -5.089 1.00 0.00 O ATOM 0 H GLU A 4 22.101 -5.951 -1.851 1.00 0.00 H new ATOM 0 HA GLU A 4 19.979 -6.704 -3.401 1.00 0.00 H new ATOM 0 HB2 GLU A 4 22.439 -6.913 -3.896 1.00 0.00 H new ATOM 0 HB3 GLU A 4 22.510 -8.295 -2.820 1.00 0.00 H new ATOM 0 HG2 GLU A 4 20.810 -9.476 -4.239 1.00 0.00 H new ATOM 0 HG3 GLU A 4 20.765 -8.098 -5.321 1.00 0.00 H new ATOM 64 N GLY A 5 20.441 -8.982 -1.038 1.00 0.00 N ATOM 65 CA GLY A 5 19.794 -10.091 -0.342 1.00 0.00 C ATOM 66 C GLY A 5 18.399 -9.716 0.158 1.00 0.00 C ATOM 67 O GLY A 5 17.415 -10.400 -0.131 1.00 0.00 O ATOM 0 H GLY A 5 21.384 -8.784 -0.703 1.00 0.00 H new ATOM 0 HA2 GLY A 5 19.721 -10.947 -1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 5 20.411 -10.399 0.502 1.00 0.00 H new ATOM 71 N GLU A 6 18.323 -8.611 0.898 1.00 0.00 N ATOM 72 CA GLU A 6 17.087 -8.089 1.447 1.00 0.00 C ATOM 73 C GLU A 6 16.085 -7.858 0.310 1.00 0.00 C ATOM 74 O GLU A 6 14.930 -8.280 0.400 1.00 0.00 O ATOM 75 CB GLU A 6 17.367 -6.802 2.233 1.00 0.00 C ATOM 76 CG GLU A 6 18.350 -6.972 3.406 1.00 0.00 C ATOM 77 CD GLU A 6 19.802 -6.661 3.043 1.00 0.00 C ATOM 78 OE1 GLU A 6 20.364 -7.413 2.216 1.00 0.00 O ATOM 79 OE2 GLU A 6 20.326 -5.663 3.581 1.00 0.00 O ATOM 0 H GLU A 6 19.140 -8.047 1.134 1.00 0.00 H new ATOM 0 HA GLU A 6 16.651 -8.808 2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 6 17.764 -6.052 1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 6 16.424 -6.414 2.619 1.00 0.00 H new ATOM 0 HG2 GLU A 6 18.042 -6.320 4.224 1.00 0.00 H new ATOM 0 HG3 GLU A 6 18.288 -7.996 3.774 1.00 0.00 H new ATOM 86 N TRP A 7 16.527 -7.202 -0.772 1.00 0.00 N ATOM 87 CA TRP A 7 15.666 -7.036 -1.929 1.00 0.00 C ATOM 88 C TRP A 7 15.223 -8.393 -2.478 1.00 0.00 C ATOM 89 O TRP A 7 14.045 -8.551 -2.782 1.00 0.00 O ATOM 90 CB TRP A 7 16.286 -6.132 -3.008 1.00 0.00 C ATOM 91 CG TRP A 7 16.280 -4.664 -2.689 1.00 0.00 C ATOM 92 CD1 TRP A 7 17.367 -3.865 -2.612 1.00 0.00 C ATOM 93 CD2 TRP A 7 15.133 -3.791 -2.449 1.00 0.00 C ATOM 94 NE1 TRP A 7 16.980 -2.572 -2.324 1.00 0.00 N ATOM 95 CE2 TRP A 7 15.612 -2.468 -2.197 1.00 0.00 C ATOM 96 CE3 TRP A 7 13.732 -3.975 -2.433 1.00 0.00 C ATOM 97 CZ2 TRP A 7 14.750 -1.391 -1.927 1.00 0.00 C ATOM 98 CZ3 TRP A 7 12.861 -2.902 -2.176 1.00 0.00 C ATOM 99 CH2 TRP A 7 13.364 -1.613 -1.917 1.00 0.00 C ATOM 0 H TRP A 7 17.456 -6.790 -0.861 1.00 0.00 H new ATOM 0 HA TRP A 7 14.771 -6.512 -1.595 1.00 0.00 H new ATOM 0 HB2 TRP A 7 17.316 -6.447 -3.177 1.00 0.00 H new ATOM 0 HB3 TRP A 7 15.748 -6.287 -3.943 1.00 0.00 H new ATOM 0 HD1 TRP A 7 18.387 -4.190 -2.755 1.00 0.00 H new ATOM 0 HE1 TRP A 7 17.627 -1.790 -2.218 1.00 0.00 H new ATOM 0 HE3 TRP A 7 13.323 -4.957 -2.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 15.148 -0.407 -1.730 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 11.794 -3.068 -2.177 1.00 0.00 H new ATOM 0 HH2 TRP A 7 12.686 -0.798 -1.711 1.00 0.00 H new ATOM 110 N GLN A 8 16.102 -9.397 -2.562 1.00 0.00 N ATOM 111 CA GLN A 8 15.706 -10.688 -3.115 1.00 0.00 C ATOM 112 C GLN A 8 14.576 -11.285 -2.275 1.00 0.00 C ATOM 113 O GLN A 8 13.601 -11.793 -2.829 1.00 0.00 O ATOM 114 CB GLN A 8 16.868 -11.692 -3.218 1.00 0.00 C ATOM 115 CG GLN A 8 18.095 -11.245 -4.027 1.00 0.00 C ATOM 116 CD GLN A 8 17.759 -10.353 -5.220 1.00 0.00 C ATOM 117 OE1 GLN A 8 17.392 -10.839 -6.284 1.00 0.00 O ATOM 118 NE2 GLN A 8 17.874 -9.039 -5.054 1.00 0.00 N ATOM 0 H GLN A 8 17.074 -9.340 -2.259 1.00 0.00 H new ATOM 0 HA GLN A 8 15.366 -10.501 -4.134 1.00 0.00 H new ATOM 0 HB2 GLN A 8 17.197 -11.937 -2.208 1.00 0.00 H new ATOM 0 HB3 GLN A 8 16.485 -12.612 -3.660 1.00 0.00 H new ATOM 0 HG2 GLN A 8 18.778 -10.710 -3.367 1.00 0.00 H new ATOM 0 HG3 GLN A 8 18.624 -12.129 -4.384 1.00 0.00 H new ATOM 0 HE21 GLN A 8 18.182 -8.663 -4.157 1.00 0.00 H new ATOM 0 HE22 GLN A 8 17.654 -8.407 -5.824 1.00 0.00 H new ATOM 127 N LEU A 9 14.718 -11.267 -0.945 1.00 0.00 N ATOM 128 CA LEU A 9 13.671 -11.780 -0.069 1.00 0.00 C ATOM 129 C LEU A 9 12.358 -11.063 -0.385 1.00 0.00 C ATOM 130 O LEU A 9 11.378 -11.703 -0.769 1.00 0.00 O ATOM 131 CB LEU A 9 14.047 -11.611 1.411 1.00 0.00 C ATOM 132 CG LEU A 9 15.302 -12.392 1.836 1.00 0.00 C ATOM 133 CD1 LEU A 9 15.619 -12.054 3.295 1.00 0.00 C ATOM 134 CD2 LEU A 9 15.113 -13.907 1.705 1.00 0.00 C ATOM 0 H LEU A 9 15.540 -10.906 -0.460 1.00 0.00 H new ATOM 0 HA LEU A 9 13.552 -12.849 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 9 14.205 -10.552 1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 9 13.207 -11.932 2.027 1.00 0.00 H new ATOM 0 HG LEU A 9 16.119 -12.102 1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 9 16.507 -12.601 3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 9 15.800 -10.983 3.389 1.00 0.00 H new ATOM 0 HD13 LEU A 9 14.776 -12.337 3.925 1.00 0.00 H new ATOM 0 HD21 LEU A 9 16.025 -14.416 2.016 1.00 0.00 H new ATOM 0 HD22 LEU A 9 14.285 -14.226 2.338 1.00 0.00 H new ATOM 0 HD23 LEU A 9 14.894 -14.158 0.667 1.00 0.00 H new ATOM 146 N VAL A 10 12.384 -9.726 -0.355 1.00 0.00 N ATOM 147 CA VAL A 10 11.206 -8.909 -0.621 1.00 0.00 C ATOM 148 C VAL A 10 10.555 -9.301 -1.948 1.00 0.00 C ATOM 149 O VAL A 10 9.371 -9.621 -2.001 1.00 0.00 O ATOM 150 CB VAL A 10 11.593 -7.420 -0.594 1.00 0.00 C ATOM 151 CG1 VAL A 10 10.504 -6.496 -1.156 1.00 0.00 C ATOM 152 CG2 VAL A 10 11.887 -7.012 0.849 1.00 0.00 C ATOM 0 H VAL A 10 13.223 -9.185 -0.146 1.00 0.00 H new ATOM 0 HA VAL A 10 10.466 -9.085 0.159 1.00 0.00 H new ATOM 0 HB VAL A 10 12.469 -7.308 -1.233 1.00 0.00 H new ATOM 0 HG11 VAL A 10 10.843 -5.461 -1.106 1.00 0.00 H new ATOM 0 HG12 VAL A 10 10.301 -6.762 -2.193 1.00 0.00 H new ATOM 0 HG13 VAL A 10 9.593 -6.607 -0.568 1.00 0.00 H new ATOM 0 HG21 VAL A 10 12.163 -5.958 0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 10 10.999 -7.173 1.461 1.00 0.00 H new ATOM 0 HG23 VAL A 10 12.709 -7.614 1.237 1.00 0.00 H new ATOM 162 N LEU A 11 11.329 -9.269 -3.030 1.00 0.00 N ATOM 163 CA LEU A 11 10.850 -9.595 -4.360 1.00 0.00 C ATOM 164 C LEU A 11 10.295 -11.020 -4.437 1.00 0.00 C ATOM 165 O LEU A 11 9.301 -11.241 -5.129 1.00 0.00 O ATOM 166 CB LEU A 11 11.961 -9.331 -5.384 1.00 0.00 C ATOM 167 CG LEU A 11 12.424 -7.861 -5.373 1.00 0.00 C ATOM 168 CD1 LEU A 11 13.720 -7.730 -6.176 1.00 0.00 C ATOM 169 CD2 LEU A 11 11.375 -6.905 -5.941 1.00 0.00 C ATOM 0 H LEU A 11 12.316 -9.013 -3.002 1.00 0.00 H new ATOM 0 HA LEU A 11 10.008 -8.946 -4.602 1.00 0.00 H new ATOM 0 HB2 LEU A 11 12.811 -9.980 -5.171 1.00 0.00 H new ATOM 0 HB3 LEU A 11 11.604 -9.590 -6.381 1.00 0.00 H new ATOM 0 HG LEU A 11 12.585 -7.581 -4.332 1.00 0.00 H new ATOM 0 HD11 LEU A 11 14.049 -6.691 -6.169 1.00 0.00 H new ATOM 0 HD12 LEU A 11 14.491 -8.357 -5.728 1.00 0.00 H new ATOM 0 HD13 LEU A 11 13.545 -8.048 -7.204 1.00 0.00 H new ATOM 0 HD21 LEU A 11 11.757 -5.885 -5.908 1.00 0.00 H new ATOM 0 HD22 LEU A 11 11.156 -7.177 -6.974 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.463 -6.971 -5.347 1.00 0.00 H new ATOM 181 N HIS A 12 10.918 -11.988 -3.758 1.00 0.00 N ATOM 182 CA HIS A 12 10.380 -13.340 -3.735 1.00 0.00 C ATOM 183 C HIS A 12 8.988 -13.319 -3.111 1.00 0.00 C ATOM 184 O HIS A 12 8.021 -13.685 -3.776 1.00 0.00 O ATOM 185 CB HIS A 12 11.329 -14.313 -3.026 1.00 0.00 C ATOM 186 CG HIS A 12 12.414 -14.822 -3.940 1.00 0.00 C ATOM 187 ND1 HIS A 12 13.548 -14.129 -4.305 1.00 0.00 N ATOM 188 CD2 HIS A 12 12.377 -15.986 -4.654 1.00 0.00 C ATOM 189 CE1 HIS A 12 14.202 -14.865 -5.220 1.00 0.00 C ATOM 190 NE2 HIS A 12 13.510 -15.998 -5.445 1.00 0.00 N ATOM 0 H HIS A 12 11.780 -11.859 -3.228 1.00 0.00 H new ATOM 0 HA HIS A 12 10.289 -13.708 -4.757 1.00 0.00 H new ATOM 0 HB2 HIS A 12 11.783 -13.815 -2.169 1.00 0.00 H new ATOM 0 HB3 HIS A 12 10.758 -15.157 -2.639 1.00 0.00 H new ATOM 0 HD1 HIS A 12 13.839 -13.220 -3.945 1.00 0.00 H new ATOM 0 HD2 HIS A 12 11.612 -16.747 -4.609 1.00 0.00 H new ATOM 0 HE1 HIS A 12 15.132 -14.592 -5.697 1.00 0.00 H new ATOM 199 N VAL A 13 8.848 -12.796 -1.888 1.00 0.00 N ATOM 200 CA VAL A 13 7.529 -12.750 -1.256 1.00 0.00 C ATOM 201 C VAL A 13 6.562 -11.958 -2.154 1.00 0.00 C ATOM 202 O VAL A 13 5.444 -12.389 -2.432 1.00 0.00 O ATOM 203 CB VAL A 13 7.611 -12.168 0.167 1.00 0.00 C ATOM 204 CG1 VAL A 13 6.227 -12.187 0.828 1.00 0.00 C ATOM 205 CG2 VAL A 13 8.575 -12.975 1.046 1.00 0.00 C ATOM 0 H VAL A 13 9.610 -12.409 -1.330 1.00 0.00 H new ATOM 0 HA VAL A 13 7.145 -13.764 -1.149 1.00 0.00 H new ATOM 0 HB VAL A 13 7.976 -11.145 0.078 1.00 0.00 H new ATOM 0 HG11 VAL A 13 6.298 -11.773 1.834 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.534 -11.588 0.237 1.00 0.00 H new ATOM 0 HG13 VAL A 13 5.864 -13.213 0.883 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.610 -12.538 2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.229 -14.006 1.113 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.572 -12.955 0.606 1.00 0.00 H new ATOM 215 N TRP A 14 7.041 -10.874 -2.769 1.00 0.00 N ATOM 216 CA TRP A 14 6.198 -10.035 -3.595 1.00 0.00 C ATOM 217 C TRP A 14 5.703 -10.777 -4.833 1.00 0.00 C ATOM 218 O TRP A 14 4.588 -10.537 -5.291 1.00 0.00 O ATOM 219 CB TRP A 14 6.870 -8.713 -3.965 1.00 0.00 C ATOM 220 CG TRP A 14 5.859 -7.689 -4.362 1.00 0.00 C ATOM 221 CD1 TRP A 14 5.379 -7.491 -5.608 1.00 0.00 C ATOM 222 CD2 TRP A 14 5.059 -6.843 -3.486 1.00 0.00 C ATOM 223 NE1 TRP A 14 4.361 -6.557 -5.573 1.00 0.00 N ATOM 224 CE2 TRP A 14 4.128 -6.115 -4.286 1.00 0.00 C ATOM 225 CE3 TRP A 14 5.018 -6.636 -2.090 1.00 0.00 C ATOM 226 CZ2 TRP A 14 3.213 -5.211 -3.726 1.00 0.00 C ATOM 227 CZ3 TRP A 14 4.122 -5.711 -1.523 1.00 0.00 C ATOM 228 CH2 TRP A 14 3.230 -4.992 -2.339 1.00 0.00 C ATOM 0 H TRP A 14 8.011 -10.564 -2.705 1.00 0.00 H new ATOM 0 HA TRP A 14 5.326 -9.784 -2.991 1.00 0.00 H new ATOM 0 HB2 TRP A 14 7.450 -8.347 -3.118 1.00 0.00 H new ATOM 0 HB3 TRP A 14 7.570 -8.874 -4.785 1.00 0.00 H new ATOM 0 HD1 TRP A 14 5.737 -7.988 -6.498 1.00 0.00 H new ATOM 0 HE1 TRP A 14 3.847 -6.235 -6.393 1.00 0.00 H new ATOM 0 HE3 TRP A 14 5.683 -7.195 -1.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 14 2.505 -4.690 -4.353 1.00 0.00 H new ATOM 0 HZ3 TRP A 14 4.119 -5.552 -0.455 1.00 0.00 H new ATOM 0 HH2 TRP A 14 2.558 -4.271 -1.898 1.00 0.00 H new ATOM 239 N ALA A 15 6.517 -11.667 -5.404 1.00 0.00 N ATOM 240 CA ALA A 15 6.036 -12.489 -6.498 1.00 0.00 C ATOM 241 C ALA A 15 4.810 -13.290 -6.043 1.00 0.00 C ATOM 242 O ALA A 15 3.866 -13.468 -6.810 1.00 0.00 O ATOM 243 CB ALA A 15 7.148 -13.399 -7.025 1.00 0.00 C ATOM 0 H ALA A 15 7.486 -11.830 -5.131 1.00 0.00 H new ATOM 0 HA ALA A 15 5.733 -11.846 -7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 15 6.764 -14.006 -7.845 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.978 -12.790 -7.383 1.00 0.00 H new ATOM 0 HB3 ALA A 15 7.496 -14.051 -6.223 1.00 0.00 H new ATOM 249 N LYS A 16 4.788 -13.723 -4.777 1.00 0.00 N ATOM 250 CA LYS A 16 3.649 -14.451 -4.232 1.00 0.00 C ATOM 251 C LYS A 16 2.422 -13.523 -4.128 1.00 0.00 C ATOM 252 O LYS A 16 1.311 -13.940 -4.445 1.00 0.00 O ATOM 253 CB LYS A 16 4.003 -15.142 -2.911 1.00 0.00 C ATOM 254 CG LYS A 16 5.369 -15.841 -2.880 1.00 0.00 C ATOM 255 CD LYS A 16 5.522 -16.921 -3.960 1.00 0.00 C ATOM 256 CE LYS A 16 6.868 -17.642 -3.821 1.00 0.00 C ATOM 257 NZ LYS A 16 8.004 -16.730 -4.049 1.00 0.00 N ATOM 0 H LYS A 16 5.550 -13.579 -4.114 1.00 0.00 H new ATOM 0 HA LYS A 16 3.381 -15.254 -4.918 1.00 0.00 H new ATOM 0 HB2 LYS A 16 3.975 -14.400 -2.113 1.00 0.00 H new ATOM 0 HB3 LYS A 16 3.231 -15.879 -2.688 1.00 0.00 H new ATOM 0 HG2 LYS A 16 6.154 -15.096 -3.007 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.516 -16.294 -1.899 1.00 0.00 H new ATOM 0 HD2 LYS A 16 4.708 -17.641 -3.878 1.00 0.00 H new ATOM 0 HD3 LYS A 16 5.448 -16.467 -4.948 1.00 0.00 H new ATOM 0 HE2 LYS A 16 6.946 -18.078 -2.825 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.914 -18.466 -4.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 8.597 -17.100 -4.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 7.647 -15.788 -4.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 8.571 -16.658 -3.180 1.00 0.00 H new ATOM 271 N VAL A 17 2.632 -12.234 -3.822 1.00 0.00 N ATOM 272 CA VAL A 17 1.567 -11.224 -3.822 1.00 0.00 C ATOM 273 C VAL A 17 1.044 -11.130 -5.259 1.00 0.00 C ATOM 274 O VAL A 17 -0.133 -11.386 -5.517 1.00 0.00 O ATOM 275 CB VAL A 17 2.082 -9.874 -3.277 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.130 -8.689 -3.444 1.00 0.00 C ATOM 277 CG2 VAL A 17 2.650 -9.929 -1.861 1.00 0.00 C ATOM 0 H VAL A 17 3.548 -11.863 -3.567 1.00 0.00 H new ATOM 0 HA VAL A 17 0.751 -11.505 -3.157 1.00 0.00 H new ATOM 0 HB VAL A 17 2.921 -9.680 -3.945 1.00 0.00 H new ATOM 0 HG11 VAL A 17 1.589 -7.792 -3.028 1.00 0.00 H new ATOM 0 HG12 VAL A 17 0.925 -8.534 -4.503 1.00 0.00 H new ATOM 0 HG13 VAL A 17 0.197 -8.895 -2.920 1.00 0.00 H new ATOM 0 HG21 VAL A 17 2.986 -8.935 -1.565 1.00 0.00 H new ATOM 0 HG22 VAL A 17 1.878 -10.271 -1.172 1.00 0.00 H new ATOM 0 HG23 VAL A 17 3.492 -10.620 -1.834 1.00 0.00 H new ATOM 287 N GLU A 18 1.933 -10.790 -6.199 1.00 0.00 N ATOM 288 CA GLU A 18 1.610 -10.624 -7.610 1.00 0.00 C ATOM 289 C GLU A 18 0.859 -11.820 -8.190 1.00 0.00 C ATOM 290 O GLU A 18 -0.043 -11.629 -9.009 1.00 0.00 O ATOM 291 CB GLU A 18 2.859 -10.305 -8.443 1.00 0.00 C ATOM 292 CG GLU A 18 3.453 -8.933 -8.091 1.00 0.00 C ATOM 293 CD GLU A 18 2.563 -7.746 -8.462 1.00 0.00 C ATOM 294 OE1 GLU A 18 1.772 -7.887 -9.419 1.00 0.00 O ATOM 295 OE2 GLU A 18 2.706 -6.705 -7.782 1.00 0.00 O ATOM 0 H GLU A 18 2.917 -10.620 -5.990 1.00 0.00 H new ATOM 0 HA GLU A 18 0.936 -9.769 -7.667 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.610 -11.078 -8.280 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.603 -10.328 -9.502 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.653 -8.901 -7.020 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.412 -8.825 -8.598 1.00 0.00 H new ATOM 302 N ALA A 19 1.261 -13.045 -7.823 1.00 0.00 N ATOM 303 CA ALA A 19 0.576 -14.257 -8.263 1.00 0.00 C ATOM 304 C ALA A 19 -0.942 -14.105 -8.143 1.00 0.00 C ATOM 305 O ALA A 19 -1.676 -14.573 -9.010 1.00 0.00 O ATOM 306 CB ALA A 19 1.080 -15.484 -7.500 1.00 0.00 C ATOM 0 H ALA A 19 2.064 -13.217 -7.218 1.00 0.00 H new ATOM 0 HA ALA A 19 0.808 -14.410 -9.317 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.552 -16.372 -7.849 1.00 0.00 H new ATOM 0 HB2 ALA A 19 2.149 -15.606 -7.673 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.898 -15.349 -6.434 1.00 0.00 H new ATOM 312 N ASP A 20 -1.406 -13.386 -7.115 1.00 0.00 N ATOM 313 CA ASP A 20 -2.802 -13.028 -6.961 1.00 0.00 C ATOM 314 C ASP A 20 -2.866 -11.549 -6.572 1.00 0.00 C ATOM 315 O ASP A 20 -3.402 -11.198 -5.517 1.00 0.00 O ATOM 316 CB ASP A 20 -3.488 -13.975 -5.968 1.00 0.00 C ATOM 317 CG ASP A 20 -4.987 -13.701 -5.853 1.00 0.00 C ATOM 318 OD1 ASP A 20 -5.512 -12.919 -6.678 1.00 0.00 O ATOM 319 OD2 ASP A 20 -5.588 -14.275 -4.918 1.00 0.00 O ATOM 0 H ASP A 20 -0.809 -13.038 -6.365 1.00 0.00 H new ATOM 0 HA ASP A 20 -3.357 -13.147 -7.892 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -3.332 -15.006 -6.284 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -3.024 -13.869 -4.987 1.00 0.00 H new ATOM 324 N VAL A 21 -2.328 -10.694 -7.458 1.00 0.00 N ATOM 325 CA VAL A 21 -2.240 -9.249 -7.277 1.00 0.00 C ATOM 326 C VAL A 21 -3.603 -8.690 -6.869 1.00 0.00 C ATOM 327 O VAL A 21 -3.736 -8.063 -5.825 1.00 0.00 O ATOM 328 CB VAL A 21 -1.648 -8.565 -8.531 1.00 0.00 C ATOM 329 CG1 VAL A 21 -2.392 -8.841 -9.846 1.00 0.00 C ATOM 330 CG2 VAL A 21 -1.489 -7.058 -8.317 1.00 0.00 C ATOM 0 H VAL A 21 -1.932 -11.007 -8.345 1.00 0.00 H new ATOM 0 HA VAL A 21 -1.548 -9.027 -6.465 1.00 0.00 H new ATOM 0 HB VAL A 21 -0.670 -9.030 -8.652 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.896 -8.315 -10.662 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -2.388 -9.912 -10.049 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.421 -8.492 -9.762 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -1.071 -6.605 -9.216 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -2.463 -6.616 -8.107 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -0.820 -6.879 -7.475 1.00 0.00 H new ATOM 340 N ALA A 22 -4.635 -8.958 -7.669 1.00 0.00 N ATOM 341 CA ALA A 22 -5.993 -8.511 -7.391 1.00 0.00 C ATOM 342 C ALA A 22 -6.480 -8.980 -6.020 1.00 0.00 C ATOM 343 O ALA A 22 -7.109 -8.214 -5.296 1.00 0.00 O ATOM 344 CB ALA A 22 -6.936 -9.010 -8.489 1.00 0.00 C ATOM 0 H ALA A 22 -4.548 -9.495 -8.532 1.00 0.00 H new ATOM 0 HA ALA A 22 -5.991 -7.421 -7.378 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -7.951 -8.674 -8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -6.615 -8.613 -9.452 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.914 -10.099 -8.520 1.00 0.00 H new ATOM 350 N GLY A 23 -6.203 -10.238 -5.667 1.00 0.00 N ATOM 351 CA GLY A 23 -6.626 -10.811 -4.400 1.00 0.00 C ATOM 352 C GLY A 23 -5.993 -10.025 -3.269 1.00 0.00 C ATOM 353 O GLY A 23 -6.702 -9.391 -2.492 1.00 0.00 O ATOM 0 H GLY A 23 -5.678 -10.883 -6.257 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -7.712 -10.782 -4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -6.330 -11.858 -4.343 1.00 0.00 H new ATOM 357 N HIS A 24 -4.656 -9.956 -3.263 1.00 0.00 N ATOM 358 CA HIS A 24 -3.912 -9.219 -2.251 1.00 0.00 C ATOM 359 C HIS A 24 -4.460 -7.797 -2.189 1.00 0.00 C ATOM 360 O HIS A 24 -4.857 -7.304 -1.141 1.00 0.00 O ATOM 361 CB HIS A 24 -2.405 -9.199 -2.577 1.00 0.00 C ATOM 362 CG HIS A 24 -1.734 -10.527 -2.349 1.00 0.00 C ATOM 363 ND1 HIS A 24 -2.007 -11.695 -3.032 1.00 0.00 N ATOM 364 CD2 HIS A 24 -0.801 -10.806 -1.382 1.00 0.00 C ATOM 365 CE1 HIS A 24 -1.315 -12.683 -2.430 1.00 0.00 C ATOM 366 NE2 HIS A 24 -0.583 -12.194 -1.405 1.00 0.00 N ATOM 0 H HIS A 24 -4.067 -10.411 -3.961 1.00 0.00 H new ATOM 0 HA HIS A 24 -4.032 -9.709 -1.285 1.00 0.00 H new ATOM 0 HB2 HIS A 24 -2.268 -8.903 -3.617 1.00 0.00 H new ATOM 0 HB3 HIS A 24 -1.917 -8.442 -1.964 1.00 0.00 H new ATOM 0 HD1 HIS A 24 -2.619 -11.793 -3.842 1.00 0.00 H new ATOM 0 HD2 HIS A 24 -0.324 -10.093 -0.726 1.00 0.00 H new ATOM 0 HE1 HIS A 24 -1.342 -13.721 -2.726 1.00 0.00 H new ATOM 374 N GLY A 25 -4.486 -7.145 -3.347 1.00 0.00 N ATOM 375 CA GLY A 25 -4.930 -5.777 -3.536 1.00 0.00 C ATOM 376 C GLY A 25 -6.272 -5.544 -2.855 1.00 0.00 C ATOM 377 O GLY A 25 -6.392 -4.664 -2.005 1.00 0.00 O ATOM 0 H GLY A 25 -4.183 -7.581 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -4.187 -5.090 -3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -5.016 -5.562 -4.601 1.00 0.00 H new ATOM 381 N GLN A 26 -7.265 -6.386 -3.158 1.00 0.00 N ATOM 382 CA GLN A 26 -8.574 -6.222 -2.555 1.00 0.00 C ATOM 383 C GLN A 26 -8.453 -6.512 -1.057 1.00 0.00 C ATOM 384 O GLN A 26 -8.727 -5.623 -0.263 1.00 0.00 O ATOM 385 CB GLN A 26 -9.658 -7.063 -3.248 1.00 0.00 C ATOM 386 CG GLN A 26 -11.010 -6.774 -2.577 1.00 0.00 C ATOM 387 CD GLN A 26 -12.209 -7.187 -3.426 1.00 0.00 C ATOM 388 OE1 GLN A 26 -12.757 -6.371 -4.157 1.00 0.00 O ATOM 389 NE2 GLN A 26 -12.624 -8.448 -3.343 1.00 0.00 N ATOM 0 H GLN A 26 -7.183 -7.170 -3.805 1.00 0.00 H new ATOM 0 HA GLN A 26 -8.908 -5.193 -2.691 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -9.703 -6.820 -4.310 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -9.418 -8.124 -3.174 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -11.053 -7.298 -1.622 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.079 -5.708 -2.359 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.145 -9.103 -2.724 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -13.421 -8.760 -3.898 1.00 0.00 H new ATOM 398 N ASP A 27 -8.004 -7.722 -0.677 1.00 0.00 N ATOM 399 CA ASP A 27 -7.822 -8.181 0.704 1.00 0.00 C ATOM 400 C ASP A 27 -7.283 -7.059 1.589 1.00 0.00 C ATOM 401 O ASP A 27 -7.882 -6.711 2.602 1.00 0.00 O ATOM 402 CB ASP A 27 -6.856 -9.384 0.792 1.00 0.00 C ATOM 403 CG ASP A 27 -7.312 -10.647 0.065 1.00 0.00 C ATOM 404 OD1 ASP A 27 -8.540 -10.811 -0.101 1.00 0.00 O ATOM 405 OD2 ASP A 27 -6.412 -11.437 -0.303 1.00 0.00 O ATOM 0 H ASP A 27 -7.748 -8.436 -1.359 1.00 0.00 H new ATOM 0 HA ASP A 27 -8.806 -8.491 1.056 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -5.890 -9.082 0.388 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -6.700 -9.627 1.843 1.00 0.00 H new ATOM 410 N ILE A 28 -6.189 -6.437 1.156 1.00 0.00 N ATOM 411 CA ILE A 28 -5.520 -5.378 1.897 1.00 0.00 C ATOM 412 C ILE A 28 -6.508 -4.244 2.197 1.00 0.00 C ATOM 413 O ILE A 28 -6.661 -3.842 3.349 1.00 0.00 O ATOM 414 CB ILE A 28 -4.264 -4.902 1.130 1.00 0.00 C ATOM 415 CG1 ILE A 28 -3.188 -6.007 1.173 1.00 0.00 C ATOM 416 CG2 ILE A 28 -3.675 -3.624 1.746 1.00 0.00 C ATOM 417 CD1 ILE A 28 -2.035 -5.756 0.207 1.00 0.00 C ATOM 0 H ILE A 28 -5.739 -6.660 0.268 1.00 0.00 H new ATOM 0 HA ILE A 28 -5.173 -5.757 2.858 1.00 0.00 H new ATOM 0 HB ILE A 28 -4.562 -4.689 0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -2.795 -6.084 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.650 -6.965 0.937 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -2.794 -3.320 1.180 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -4.419 -2.828 1.714 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -3.393 -3.816 2.781 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -1.312 -6.568 0.285 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.418 -5.708 -0.812 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -1.550 -4.813 0.457 1.00 0.00 H new ATOM 429 N LEU A 29 -7.207 -3.739 1.179 1.00 0.00 N ATOM 430 CA LEU A 29 -8.144 -2.663 1.282 1.00 0.00 C ATOM 431 C LEU A 29 -9.371 -3.101 2.081 1.00 0.00 C ATOM 432 O LEU A 29 -9.789 -2.395 2.990 1.00 0.00 O ATOM 433 CB LEU A 29 -8.487 -2.265 -0.154 1.00 0.00 C ATOM 434 CG LEU A 29 -7.397 -1.488 -0.921 1.00 0.00 C ATOM 435 CD1 LEU A 29 -7.944 -1.007 -2.269 1.00 0.00 C ATOM 436 CD2 LEU A 29 -6.873 -0.268 -0.146 1.00 0.00 C ATOM 0 H LEU A 29 -7.118 -4.097 0.228 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.735 -1.807 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.722 -3.170 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -9.392 -1.658 -0.135 1.00 0.00 H new ATOM 0 HG LEU A 29 -6.567 -2.181 -1.060 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -7.167 -0.460 -2.803 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -8.255 -1.866 -2.863 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -8.799 -0.352 -2.102 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.109 0.237 -0.737 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.696 0.420 0.049 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.442 -0.596 0.800 1.00 0.00 H new ATOM 448 N ILE A 30 -9.906 -4.298 1.832 1.00 0.00 N ATOM 449 CA ILE A 30 -11.045 -4.834 2.531 1.00 0.00 C ATOM 450 C ILE A 30 -10.735 -4.829 4.030 1.00 0.00 C ATOM 451 O ILE A 30 -11.524 -4.346 4.839 1.00 0.00 O ATOM 452 CB ILE A 30 -11.351 -6.224 1.917 1.00 0.00 C ATOM 453 CG1 ILE A 30 -12.673 -6.134 1.155 1.00 0.00 C ATOM 454 CG2 ILE A 30 -11.271 -7.378 2.907 1.00 0.00 C ATOM 455 CD1 ILE A 30 -13.125 -7.468 0.555 1.00 0.00 C ATOM 0 H ILE A 30 -9.540 -4.927 1.118 1.00 0.00 H new ATOM 0 HA ILE A 30 -11.952 -4.240 2.420 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.560 -6.478 1.212 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -13.447 -5.767 1.829 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -12.573 -5.400 0.355 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -11.499 -8.313 2.395 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -10.266 -7.429 3.326 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -11.991 -7.219 3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -14.070 -7.329 0.029 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -12.370 -7.827 -0.144 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -13.258 -8.199 1.352 1.00 0.00 H new ATOM 467 N ARG A 31 -9.545 -5.317 4.384 1.00 0.00 N ATOM 468 CA ARG A 31 -9.092 -5.348 5.769 1.00 0.00 C ATOM 469 C ARG A 31 -9.011 -3.921 6.311 1.00 0.00 C ATOM 470 O ARG A 31 -9.467 -3.636 7.421 1.00 0.00 O ATOM 471 CB ARG A 31 -7.733 -6.057 5.878 1.00 0.00 C ATOM 472 CG ARG A 31 -7.826 -7.580 5.688 1.00 0.00 C ATOM 473 CD ARG A 31 -8.334 -8.306 6.940 1.00 0.00 C ATOM 474 NE ARG A 31 -7.385 -8.174 8.055 1.00 0.00 N ATOM 475 CZ ARG A 31 -7.626 -8.552 9.319 1.00 0.00 C ATOM 476 NH1 ARG A 31 -8.798 -9.105 9.647 1.00 0.00 N ATOM 477 NH2 ARG A 31 -6.685 -8.378 10.252 1.00 0.00 N ATOM 0 H ARG A 31 -8.873 -5.700 3.719 1.00 0.00 H new ATOM 0 HA ARG A 31 -9.807 -5.911 6.368 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -7.055 -5.645 5.131 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -7.298 -5.845 6.855 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -8.492 -7.797 4.853 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -6.843 -7.969 5.422 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -9.301 -7.898 7.233 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -8.488 -9.361 6.714 1.00 0.00 H new ATOM 0 HE ARG A 31 -6.474 -7.764 7.852 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -9.515 -9.241 8.934 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -8.975 -9.390 10.610 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -5.789 -7.960 10.001 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -6.863 -8.664 11.215 1.00 0.00 H new ATOM 491 N LEU A 32 -8.360 -3.037 5.557 1.00 0.00 N ATOM 492 CA LEU A 32 -8.202 -1.654 5.903 1.00 0.00 C ATOM 493 C LEU A 32 -9.524 -0.937 6.173 1.00 0.00 C ATOM 494 O LEU A 32 -9.589 -0.028 7.002 1.00 0.00 O ATOM 495 CB LEU A 32 -7.462 -0.976 4.747 1.00 0.00 C ATOM 496 CG LEU A 32 -6.675 0.176 5.327 1.00 0.00 C ATOM 497 CD1 LEU A 32 -5.367 -0.321 5.934 1.00 0.00 C ATOM 498 CD2 LEU A 32 -6.371 1.197 4.227 1.00 0.00 C ATOM 0 H LEU A 32 -7.922 -3.284 4.669 1.00 0.00 H new ATOM 0 HA LEU A 32 -7.642 -1.595 6.836 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -6.798 -1.683 4.250 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.167 -0.619 3.996 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.270 0.645 6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -4.814 0.523 6.347 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.583 -1.037 6.727 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -4.768 -0.805 5.162 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -5.803 2.027 4.648 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -5.787 0.720 3.439 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -7.306 1.571 3.810 1.00 0.00 H new ATOM 510 N PHE A 33 -10.542 -1.249 5.379 1.00 0.00 N ATOM 511 CA PHE A 33 -11.841 -0.630 5.488 1.00 0.00 C ATOM 512 C PHE A 33 -12.609 -1.224 6.663 1.00 0.00 C ATOM 513 O PHE A 33 -13.185 -0.483 7.454 1.00 0.00 O ATOM 514 CB PHE A 33 -12.578 -0.774 4.151 1.00 0.00 C ATOM 515 CG PHE A 33 -11.883 -0.182 2.928 1.00 0.00 C ATOM 516 CD1 PHE A 33 -10.840 0.759 3.053 1.00 0.00 C ATOM 517 CD2 PHE A 33 -12.336 -0.537 1.644 1.00 0.00 C ATOM 518 CE1 PHE A 33 -10.248 1.324 1.912 1.00 0.00 C ATOM 519 CE2 PHE A 33 -11.767 0.061 0.505 1.00 0.00 C ATOM 520 CZ PHE A 33 -10.725 0.994 0.638 1.00 0.00 C ATOM 0 H PHE A 33 -10.480 -1.946 4.637 1.00 0.00 H new ATOM 0 HA PHE A 33 -11.743 0.436 5.694 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -12.749 -1.835 3.967 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -13.557 -0.305 4.248 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -10.494 1.047 4.034 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.122 -1.270 1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -9.424 2.014 2.017 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -12.133 -0.199 -0.477 1.00 0.00 H new ATOM 0 HZ PHE A 33 -10.294 1.454 -0.239 1.00 0.00 H new ATOM 530 N LYS A 34 -12.612 -2.553 6.788 1.00 0.00 N ATOM 531 CA LYS A 34 -13.299 -3.220 7.884 1.00 0.00 C ATOM 532 C LYS A 34 -12.725 -2.801 9.240 1.00 0.00 C ATOM 533 O LYS A 34 -13.477 -2.616 10.193 1.00 0.00 O ATOM 534 CB LYS A 34 -13.194 -4.742 7.727 1.00 0.00 C ATOM 535 CG LYS A 34 -14.009 -5.258 6.532 1.00 0.00 C ATOM 536 CD LYS A 34 -13.591 -6.690 6.169 1.00 0.00 C ATOM 537 CE LYS A 34 -13.960 -7.695 7.266 1.00 0.00 C ATOM 538 NZ LYS A 34 -13.604 -9.069 6.871 1.00 0.00 N ATOM 0 H LYS A 34 -12.144 -3.186 6.139 1.00 0.00 H new ATOM 0 HA LYS A 34 -14.347 -2.922 7.849 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.148 -5.021 7.599 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.544 -5.225 8.639 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -15.072 -5.234 6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.861 -4.602 5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -14.071 -6.981 5.235 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -12.515 -6.720 5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -13.444 -7.434 8.190 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.029 -7.638 7.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -13.865 -9.728 7.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.115 -9.324 6.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.580 -9.127 6.699 1.00 0.00 H new ATOM 552 N SER A 35 -11.394 -2.709 9.350 1.00 0.00 N ATOM 553 CA SER A 35 -10.736 -2.390 10.611 1.00 0.00 C ATOM 554 C SER A 35 -11.083 -0.983 11.111 1.00 0.00 C ATOM 555 O SER A 35 -11.773 -0.833 12.117 1.00 0.00 O ATOM 556 CB SER A 35 -9.219 -2.575 10.479 1.00 0.00 C ATOM 557 OG SER A 35 -8.725 -1.857 9.366 1.00 0.00 O ATOM 0 H SER A 35 -10.752 -2.853 8.571 1.00 0.00 H new ATOM 0 HA SER A 35 -11.110 -3.085 11.362 1.00 0.00 H new ATOM 0 HB2 SER A 35 -8.725 -2.232 11.388 1.00 0.00 H new ATOM 0 HB3 SER A 35 -8.985 -3.634 10.369 1.00 0.00 H new ATOM 0 HG SER A 35 -8.834 -2.396 8.555 1.00 0.00 H new ATOM 563 N HIS A 36 -10.547 0.043 10.444 1.00 0.00 N ATOM 564 CA HIS A 36 -10.677 1.445 10.827 1.00 0.00 C ATOM 565 C HIS A 36 -11.308 2.293 9.705 1.00 0.00 C ATOM 566 O HIS A 36 -10.587 3.048 9.055 1.00 0.00 O ATOM 567 CB HIS A 36 -9.283 1.939 11.267 1.00 0.00 C ATOM 568 CG HIS A 36 -8.158 1.596 10.318 1.00 0.00 C ATOM 569 ND1 HIS A 36 -8.122 1.951 8.991 1.00 0.00 N ATOM 570 CD2 HIS A 36 -7.174 0.661 10.513 1.00 0.00 C ATOM 571 CE1 HIS A 36 -7.055 1.346 8.455 1.00 0.00 C ATOM 572 NE2 HIS A 36 -6.486 0.527 9.343 1.00 0.00 N ATOM 0 H HIS A 36 -9.994 -0.087 9.597 1.00 0.00 H new ATOM 0 HA HIS A 36 -11.368 1.552 11.663 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -9.319 3.022 11.389 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -9.056 1.516 12.245 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -8.782 2.559 8.507 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -6.978 0.126 11.430 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -6.703 1.499 7.445 1.00 0.00 H new ATOM 581 N PRO A 37 -12.640 2.220 9.494 1.00 0.00 N ATOM 582 CA PRO A 37 -13.419 2.934 8.471 1.00 0.00 C ATOM 583 C PRO A 37 -13.022 4.365 8.073 1.00 0.00 C ATOM 584 O PRO A 37 -13.411 4.816 6.994 1.00 0.00 O ATOM 585 CB PRO A 37 -14.865 2.887 8.960 1.00 0.00 C ATOM 586 CG PRO A 37 -14.930 1.516 9.627 1.00 0.00 C ATOM 587 CD PRO A 37 -13.544 1.367 10.259 1.00 0.00 C ATOM 0 HA PRO A 37 -13.222 2.419 7.531 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -15.085 3.692 9.661 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -15.576 2.975 8.139 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.721 1.470 10.376 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -15.130 0.726 8.904 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.563 1.665 11.307 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -13.214 0.328 10.229 1.00 0.00 H new ATOM 595 N GLU A 38 -12.281 5.096 8.911 1.00 0.00 N ATOM 596 CA GLU A 38 -11.733 6.394 8.554 1.00 0.00 C ATOM 597 C GLU A 38 -11.020 6.305 7.200 1.00 0.00 C ATOM 598 O GLU A 38 -11.158 7.188 6.350 1.00 0.00 O ATOM 599 CB GLU A 38 -10.755 6.850 9.642 1.00 0.00 C ATOM 600 CG GLU A 38 -11.397 6.966 11.031 1.00 0.00 C ATOM 601 CD GLU A 38 -10.362 7.375 12.073 1.00 0.00 C ATOM 602 OE1 GLU A 38 -9.502 6.519 12.381 1.00 0.00 O ATOM 603 OE2 GLU A 38 -10.442 8.533 12.534 1.00 0.00 O ATOM 0 H GLU A 38 -12.047 4.797 9.858 1.00 0.00 H new ATOM 0 HA GLU A 38 -12.541 7.121 8.474 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -9.925 6.146 9.692 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -10.337 7.817 9.362 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.202 7.700 11.004 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -11.844 6.012 11.311 1.00 0.00 H new ATOM 610 N THR A 39 -10.333 5.188 6.952 1.00 0.00 N ATOM 611 CA THR A 39 -9.640 4.968 5.697 1.00 0.00 C ATOM 612 C THR A 39 -10.627 4.864 4.538 1.00 0.00 C ATOM 613 O THR A 39 -10.338 5.344 3.448 1.00 0.00 O ATOM 614 CB THR A 39 -8.789 3.700 5.807 1.00 0.00 C ATOM 615 OG1 THR A 39 -9.482 2.756 6.602 1.00 0.00 O ATOM 616 CG2 THR A 39 -7.461 4.083 6.466 1.00 0.00 C ATOM 0 H THR A 39 -10.246 4.419 7.616 1.00 0.00 H new ATOM 0 HA THR A 39 -8.990 5.819 5.494 1.00 0.00 H new ATOM 0 HB THR A 39 -8.599 3.262 4.827 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.149 1.856 6.406 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.832 3.198 6.558 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.952 4.828 5.854 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.652 4.497 7.456 1.00 0.00 H new ATOM 624 N LEU A 40 -11.771 4.209 4.752 1.00 0.00 N ATOM 625 CA LEU A 40 -12.788 4.046 3.727 1.00 0.00 C ATOM 626 C LEU A 40 -13.443 5.379 3.401 1.00 0.00 C ATOM 627 O LEU A 40 -13.616 5.697 2.225 1.00 0.00 O ATOM 628 CB LEU A 40 -13.793 2.955 4.135 1.00 0.00 C ATOM 629 CG LEU A 40 -14.982 2.786 3.172 1.00 0.00 C ATOM 630 CD1 LEU A 40 -14.509 2.486 1.748 1.00 0.00 C ATOM 631 CD2 LEU A 40 -15.897 1.652 3.646 1.00 0.00 C ATOM 0 H LEU A 40 -12.012 3.778 5.645 1.00 0.00 H new ATOM 0 HA LEU A 40 -12.319 3.705 2.804 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -13.266 2.004 4.211 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -14.177 3.187 5.128 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.533 3.726 3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.373 2.372 1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -13.888 3.308 1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -13.928 1.564 1.744 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.733 1.546 2.954 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -15.333 0.720 3.680 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.277 1.883 4.641 1.00 0.00 H new ATOM 643 N GLU A 41 -13.804 6.155 4.424 1.00 0.00 N ATOM 644 CA GLU A 41 -14.387 7.475 4.217 1.00 0.00 C ATOM 645 C GLU A 41 -13.556 8.300 3.227 1.00 0.00 C ATOM 646 O GLU A 41 -14.105 9.022 2.400 1.00 0.00 O ATOM 647 CB GLU A 41 -14.555 8.192 5.562 1.00 0.00 C ATOM 648 CG GLU A 41 -15.595 7.483 6.442 1.00 0.00 C ATOM 649 CD GLU A 41 -15.714 8.145 7.811 1.00 0.00 C ATOM 650 OE1 GLU A 41 -16.344 9.222 7.866 1.00 0.00 O ATOM 651 OE2 GLU A 41 -15.167 7.567 8.776 1.00 0.00 O ATOM 0 H GLU A 41 -13.702 5.889 5.403 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.376 7.356 3.773 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.597 8.226 6.081 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -14.862 9.224 5.391 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -16.565 7.497 5.944 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -15.316 6.437 6.566 1.00 0.00 H new ATOM 658 N LYS A 42 -12.231 8.127 3.257 1.00 0.00 N ATOM 659 CA LYS A 42 -11.313 8.880 2.417 1.00 0.00 C ATOM 660 C LYS A 42 -11.448 8.560 0.915 1.00 0.00 C ATOM 661 O LYS A 42 -11.062 9.382 0.086 1.00 0.00 O ATOM 662 CB LYS A 42 -9.886 8.612 2.926 1.00 0.00 C ATOM 663 CG LYS A 42 -8.884 9.729 2.592 1.00 0.00 C ATOM 664 CD LYS A 42 -8.744 10.790 3.695 1.00 0.00 C ATOM 665 CE LYS A 42 -10.001 11.635 3.913 1.00 0.00 C ATOM 666 NZ LYS A 42 -9.719 12.768 4.812 1.00 0.00 N ATOM 0 H LYS A 42 -11.769 7.455 3.870 1.00 0.00 H new ATOM 0 HA LYS A 42 -11.559 9.939 2.495 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -9.916 8.476 4.007 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.528 7.676 2.497 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -7.907 9.283 2.404 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -9.194 10.218 1.668 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -8.486 10.294 4.631 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.914 11.451 3.445 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -10.366 12.007 2.955 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -10.792 11.016 4.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -10.585 13.328 4.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -9.393 12.409 5.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -8.980 13.368 4.393 1.00 0.00 H new ATOM 680 N PHE A 43 -11.979 7.389 0.543 1.00 0.00 N ATOM 681 CA PHE A 43 -12.115 6.994 -0.859 1.00 0.00 C ATOM 682 C PHE A 43 -13.372 7.593 -1.469 1.00 0.00 C ATOM 683 O PHE A 43 -14.466 7.123 -1.173 1.00 0.00 O ATOM 684 CB PHE A 43 -12.181 5.470 -0.987 1.00 0.00 C ATOM 685 CG PHE A 43 -10.853 4.774 -0.831 1.00 0.00 C ATOM 686 CD1 PHE A 43 -10.350 4.545 0.456 1.00 0.00 C ATOM 687 CD2 PHE A 43 -10.012 4.611 -1.945 1.00 0.00 C ATOM 688 CE1 PHE A 43 -9.002 4.198 0.630 1.00 0.00 C ATOM 689 CE2 PHE A 43 -8.681 4.206 -1.773 1.00 0.00 C ATOM 690 CZ PHE A 43 -8.175 3.976 -0.485 1.00 0.00 C ATOM 0 H PHE A 43 -12.324 6.693 1.204 1.00 0.00 H new ATOM 0 HA PHE A 43 -11.240 7.367 -1.392 1.00 0.00 H new ATOM 0 HB2 PHE A 43 -12.870 5.084 -0.236 1.00 0.00 H new ATOM 0 HB3 PHE A 43 -12.598 5.217 -1.962 1.00 0.00 H new ATOM 0 HD1 PHE A 43 -11.000 4.636 1.314 1.00 0.00 H new ATOM 0 HD2 PHE A 43 -10.393 4.799 -2.938 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -8.597 4.101 1.626 1.00 0.00 H new ATOM 0 HE2 PHE A 43 -8.044 4.071 -2.634 1.00 0.00 H new ATOM 0 HZ PHE A 43 -7.160 3.632 -0.351 1.00 0.00 H new ATOM 700 N ASP A 44 -13.244 8.498 -2.440 1.00 0.00 N ATOM 701 CA ASP A 44 -14.413 9.078 -3.086 1.00 0.00 C ATOM 702 C ASP A 44 -15.229 7.981 -3.778 1.00 0.00 C ATOM 703 O ASP A 44 -16.459 8.025 -3.781 1.00 0.00 O ATOM 704 CB ASP A 44 -13.990 10.131 -4.115 1.00 0.00 C ATOM 705 CG ASP A 44 -15.211 10.760 -4.777 1.00 0.00 C ATOM 706 OD1 ASP A 44 -15.934 11.487 -4.059 1.00 0.00 O ATOM 707 OD2 ASP A 44 -15.399 10.505 -5.986 1.00 0.00 O ATOM 0 H ASP A 44 -12.350 8.840 -2.791 1.00 0.00 H new ATOM 0 HA ASP A 44 -15.026 9.557 -2.323 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -13.396 10.904 -3.628 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -13.356 9.671 -4.873 1.00 0.00 H new ATOM 712 N ARG A 45 -14.545 7.004 -4.382 1.00 0.00 N ATOM 713 CA ARG A 45 -15.196 5.932 -5.118 1.00 0.00 C ATOM 714 C ARG A 45 -15.748 4.841 -4.195 1.00 0.00 C ATOM 715 O ARG A 45 -16.762 4.216 -4.519 1.00 0.00 O ATOM 716 CB ARG A 45 -14.210 5.303 -6.109 1.00 0.00 C ATOM 717 CG ARG A 45 -13.586 6.293 -7.097 1.00 0.00 C ATOM 718 CD ARG A 45 -12.685 5.497 -8.046 1.00 0.00 C ATOM 719 NE ARG A 45 -11.953 6.372 -8.967 1.00 0.00 N ATOM 720 CZ ARG A 45 -11.130 5.919 -9.924 1.00 0.00 C ATOM 721 NH1 ARG A 45 -10.983 4.603 -10.123 1.00 0.00 N ATOM 722 NH2 ARG A 45 -10.457 6.795 -10.676 1.00 0.00 N ATOM 0 H ARG A 45 -13.527 6.940 -4.371 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.037 6.376 -5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.412 4.816 -5.549 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -14.726 4.524 -6.671 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.362 6.817 -7.655 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -13.009 7.050 -6.567 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -11.976 4.908 -7.465 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -13.291 4.794 -8.618 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.076 7.380 -8.875 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -11.498 3.939 -9.545 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -10.356 4.264 -10.852 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -10.572 7.796 -10.519 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -9.828 6.462 -11.407 1.00 0.00 H new ATOM 736 N PHE A 46 -15.060 4.537 -3.087 1.00 0.00 N ATOM 737 CA PHE A 46 -15.472 3.453 -2.213 1.00 0.00 C ATOM 738 C PHE A 46 -16.315 3.851 -1.014 1.00 0.00 C ATOM 739 O PHE A 46 -16.996 2.979 -0.486 1.00 0.00 O ATOM 740 CB PHE A 46 -14.291 2.558 -1.800 1.00 0.00 C ATOM 741 CG PHE A 46 -13.530 1.961 -2.963 1.00 0.00 C ATOM 742 CD1 PHE A 46 -14.212 1.346 -4.030 1.00 0.00 C ATOM 743 CD2 PHE A 46 -12.142 2.153 -3.043 1.00 0.00 C ATOM 744 CE1 PHE A 46 -13.523 1.042 -5.214 1.00 0.00 C ATOM 745 CE2 PHE A 46 -11.453 1.857 -4.228 1.00 0.00 C ATOM 746 CZ PHE A 46 -12.155 1.339 -5.327 1.00 0.00 C ATOM 0 H PHE A 46 -14.220 5.030 -2.783 1.00 0.00 H new ATOM 0 HA PHE A 46 -16.150 2.870 -2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -13.602 3.143 -1.191 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -14.665 1.750 -1.171 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -15.262 1.109 -3.938 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -11.602 2.531 -2.187 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -14.045 0.579 -6.039 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -10.388 2.027 -4.294 1.00 0.00 H new ATOM 0 HZ PHE A 46 -11.642 1.168 -6.262 1.00 0.00 H new ATOM 756 N LYS A 47 -16.261 5.095 -0.537 1.00 0.00 N ATOM 757 CA LYS A 47 -17.047 5.523 0.620 1.00 0.00 C ATOM 758 C LYS A 47 -18.521 5.110 0.527 1.00 0.00 C ATOM 759 O LYS A 47 -19.158 4.854 1.546 1.00 0.00 O ATOM 760 CB LYS A 47 -16.881 7.027 0.872 1.00 0.00 C ATOM 761 CG LYS A 47 -17.435 7.899 -0.264 1.00 0.00 C ATOM 762 CD LYS A 47 -17.075 9.367 -0.007 1.00 0.00 C ATOM 763 CE LYS A 47 -17.633 10.285 -1.103 1.00 0.00 C ATOM 764 NZ LYS A 47 -19.105 10.333 -1.087 1.00 0.00 N ATOM 0 H LYS A 47 -15.676 5.829 -0.938 1.00 0.00 H new ATOM 0 HA LYS A 47 -16.649 4.995 1.487 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -17.386 7.290 1.802 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.823 7.251 1.009 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -17.023 7.575 -1.219 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -18.517 7.785 -0.329 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -17.469 9.675 0.962 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -15.991 9.474 0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -17.236 11.291 -0.970 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -17.292 9.935 -2.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -19.436 11.064 -1.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -19.486 9.408 -1.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -19.434 10.561 -0.127 1.00 0.00 H new ATOM 778 N HIS A 48 -19.067 5.048 -0.692 1.00 0.00 N ATOM 779 CA HIS A 48 -20.452 4.666 -0.927 1.00 0.00 C ATOM 780 C HIS A 48 -20.740 3.215 -0.510 1.00 0.00 C ATOM 781 O HIS A 48 -21.899 2.846 -0.315 1.00 0.00 O ATOM 782 CB HIS A 48 -20.830 4.927 -2.394 1.00 0.00 C ATOM 783 CG HIS A 48 -20.545 3.787 -3.344 1.00 0.00 C ATOM 784 ND1 HIS A 48 -19.323 3.428 -3.889 1.00 0.00 N ATOM 785 CD2 HIS A 48 -21.496 2.946 -3.852 1.00 0.00 C ATOM 786 CE1 HIS A 48 -19.541 2.394 -4.721 1.00 0.00 C ATOM 787 NE2 HIS A 48 -20.850 2.086 -4.714 1.00 0.00 N ATOM 0 H HIS A 48 -18.552 5.264 -1.545 1.00 0.00 H new ATOM 0 HA HIS A 48 -21.082 5.289 -0.292 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -21.893 5.162 -2.442 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -20.292 5.810 -2.740 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -18.423 3.867 -3.695 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -22.551 2.954 -3.622 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -18.784 1.890 -5.303 1.00 0.00 H new ATOM 796 N LEU A 49 -19.713 2.361 -0.435 1.00 0.00 N ATOM 797 CA LEU A 49 -19.881 0.979 -0.024 1.00 0.00 C ATOM 798 C LEU A 49 -20.013 0.902 1.494 1.00 0.00 C ATOM 799 O LEU A 49 -19.165 0.328 2.176 1.00 0.00 O ATOM 800 CB LEU A 49 -18.728 0.094 -0.533 1.00 0.00 C ATOM 801 CG LEU A 49 -18.534 0.123 -2.056 1.00 0.00 C ATOM 802 CD1 LEU A 49 -17.180 -0.497 -2.411 1.00 0.00 C ATOM 803 CD2 LEU A 49 -19.651 -0.642 -2.778 1.00 0.00 C ATOM 0 H LEU A 49 -18.751 2.615 -0.658 1.00 0.00 H new ATOM 0 HA LEU A 49 -20.797 0.594 -0.473 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -17.802 0.413 -0.054 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -18.910 -0.934 -0.221 1.00 0.00 H new ATOM 0 HG LEU A 49 -18.568 1.163 -2.382 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -17.043 -0.476 -3.492 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -16.383 0.072 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -17.149 -1.529 -2.061 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -19.483 -0.601 -3.854 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -19.651 -1.681 -2.450 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -20.614 -0.187 -2.544 1.00 0.00 H new ATOM 815 N LYS A 50 -21.081 1.497 2.030 1.00 0.00 N ATOM 816 CA LYS A 50 -21.360 1.385 3.451 1.00 0.00 C ATOM 817 C LYS A 50 -21.715 -0.074 3.747 1.00 0.00 C ATOM 818 O LYS A 50 -21.403 -0.605 4.812 1.00 0.00 O ATOM 819 CB LYS A 50 -22.456 2.380 3.854 1.00 0.00 C ATOM 820 CG LYS A 50 -22.561 2.500 5.378 1.00 0.00 C ATOM 821 CD LYS A 50 -23.553 3.609 5.758 1.00 0.00 C ATOM 822 CE LYS A 50 -23.706 3.744 7.278 1.00 0.00 C ATOM 823 NZ LYS A 50 -22.443 4.135 7.929 1.00 0.00 N ATOM 0 H LYS A 50 -21.755 2.053 1.504 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.490 1.647 4.053 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -22.240 3.358 3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -23.413 2.056 3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -22.886 1.550 5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -21.581 2.719 5.801 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -23.214 4.558 5.342 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -24.525 3.395 5.313 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -24.473 4.486 7.500 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -24.049 2.796 7.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -22.620 4.346 8.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -21.759 3.355 7.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -22.058 4.979 7.460 1.00 0.00 H new ATOM 837 N THR A 51 -22.341 -0.743 2.775 1.00 0.00 N ATOM 838 CA THR A 51 -22.655 -2.150 2.837 1.00 0.00 C ATOM 839 C THR A 51 -21.357 -2.931 2.619 1.00 0.00 C ATOM 840 O THR A 51 -21.129 -3.459 1.523 1.00 0.00 O ATOM 841 CB THR A 51 -23.667 -2.467 1.733 1.00 0.00 C ATOM 842 OG1 THR A 51 -23.180 -1.955 0.508 1.00 0.00 O ATOM 843 CG2 THR A 51 -25.035 -1.857 2.009 1.00 0.00 C ATOM 0 H THR A 51 -22.645 -0.300 1.908 1.00 0.00 H new ATOM 0 HA THR A 51 -23.085 -2.424 3.800 1.00 0.00 H new ATOM 0 HB THR A 51 -23.787 -3.550 1.693 1.00 0.00 H new ATOM 0 HG1 THR A 51 -22.317 -2.369 0.300 1.00 0.00 H new ATOM 0 HG21 THR A 51 -25.717 -2.110 1.197 1.00 0.00 H new ATOM 0 HG22 THR A 51 -25.426 -2.250 2.947 1.00 0.00 H new ATOM 0 HG23 THR A 51 -24.942 -0.773 2.080 1.00 0.00 H new ATOM 851 N GLU A 52 -20.500 -2.975 3.645 1.00 0.00 N ATOM 852 CA GLU A 52 -19.231 -3.691 3.630 1.00 0.00 C ATOM 853 C GLU A 52 -19.504 -5.198 3.529 1.00 0.00 C ATOM 854 O GLU A 52 -19.508 -5.923 4.518 1.00 0.00 O ATOM 855 CB GLU A 52 -18.391 -3.312 4.858 1.00 0.00 C ATOM 856 CG GLU A 52 -17.918 -1.854 4.766 1.00 0.00 C ATOM 857 CD GLU A 52 -16.784 -1.566 5.746 1.00 0.00 C ATOM 858 OE1 GLU A 52 -15.624 -1.836 5.364 1.00 0.00 O ATOM 859 OE2 GLU A 52 -17.098 -1.091 6.858 1.00 0.00 O ATOM 0 H GLU A 52 -20.680 -2.499 4.529 1.00 0.00 H new ATOM 0 HA GLU A 52 -18.643 -3.405 2.758 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.980 -3.451 5.764 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.529 -3.975 4.933 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -17.584 -1.643 3.750 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -18.755 -1.186 4.971 1.00 0.00 H new ATOM 866 N ALA A 53 -19.841 -5.607 2.306 1.00 0.00 N ATOM 867 CA ALA A 53 -20.178 -6.935 1.820 1.00 0.00 C ATOM 868 C ALA A 53 -20.066 -6.873 0.291 1.00 0.00 C ATOM 869 O ALA A 53 -19.332 -7.660 -0.306 1.00 0.00 O ATOM 870 CB ALA A 53 -21.581 -7.335 2.282 1.00 0.00 C ATOM 0 H ALA A 53 -19.888 -4.929 1.545 1.00 0.00 H new ATOM 0 HA ALA A 53 -19.506 -7.696 2.216 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -21.816 -8.332 1.909 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -21.619 -7.337 3.371 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -22.309 -6.622 1.895 1.00 0.00 H new ATOM 876 N GLU A 54 -20.700 -5.870 -0.345 1.00 0.00 N ATOM 877 CA GLU A 54 -20.580 -5.651 -1.788 1.00 0.00 C ATOM 878 C GLU A 54 -19.106 -5.492 -2.151 1.00 0.00 C ATOM 879 O GLU A 54 -18.686 -5.861 -3.247 1.00 0.00 O ATOM 880 CB GLU A 54 -21.381 -4.416 -2.231 1.00 0.00 C ATOM 881 CG GLU A 54 -22.861 -4.743 -2.484 1.00 0.00 C ATOM 882 CD GLU A 54 -23.536 -5.470 -1.324 1.00 0.00 C ATOM 883 OE1 GLU A 54 -23.357 -5.005 -0.179 1.00 0.00 O ATOM 884 OE2 GLU A 54 -24.209 -6.485 -1.602 1.00 0.00 O ATOM 0 H GLU A 54 -21.304 -5.197 0.127 1.00 0.00 H new ATOM 0 HA GLU A 54 -20.993 -6.514 -2.311 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -21.307 -3.644 -1.465 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -20.941 -4.007 -3.140 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -23.400 -3.817 -2.683 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -22.940 -5.357 -3.381 1.00 0.00 H new ATOM 891 N MET A 55 -18.316 -4.993 -1.194 1.00 0.00 N ATOM 892 CA MET A 55 -16.885 -4.809 -1.310 1.00 0.00 C ATOM 893 C MET A 55 -16.227 -6.033 -1.967 1.00 0.00 C ATOM 894 O MET A 55 -15.450 -5.895 -2.904 1.00 0.00 O ATOM 895 CB MET A 55 -16.298 -4.487 0.073 1.00 0.00 C ATOM 896 CG MET A 55 -16.457 -5.630 1.084 1.00 0.00 C ATOM 897 SD MET A 55 -16.101 -5.188 2.797 1.00 0.00 S ATOM 898 CE MET A 55 -16.445 -6.779 3.577 1.00 0.00 C ATOM 0 H MET A 55 -18.680 -4.699 -0.288 1.00 0.00 H new ATOM 0 HA MET A 55 -16.674 -3.964 -1.965 1.00 0.00 H new ATOM 0 HB2 MET A 55 -15.239 -4.253 -0.036 1.00 0.00 H new ATOM 0 HB3 MET A 55 -16.783 -3.594 0.466 1.00 0.00 H new ATOM 0 HG2 MET A 55 -17.478 -6.006 1.026 1.00 0.00 H new ATOM 0 HG3 MET A 55 -15.799 -6.448 0.791 1.00 0.00 H new ATOM 0 HE1 MET A 55 -16.452 -6.659 4.660 1.00 0.00 H new ATOM 0 HE2 MET A 55 -17.417 -7.144 3.246 1.00 0.00 H new ATOM 0 HE3 MET A 55 -15.674 -7.496 3.296 1.00 0.00 H new ATOM 908 N LYS A 56 -16.660 -7.246 -1.591 1.00 0.00 N ATOM 909 CA LYS A 56 -16.078 -8.476 -2.112 1.00 0.00 C ATOM 910 C LYS A 56 -16.156 -8.564 -3.642 1.00 0.00 C ATOM 911 O LYS A 56 -15.223 -9.060 -4.274 1.00 0.00 O ATOM 912 CB LYS A 56 -16.759 -9.677 -1.434 1.00 0.00 C ATOM 913 CG LYS A 56 -16.153 -11.045 -1.789 1.00 0.00 C ATOM 914 CD LYS A 56 -14.671 -11.156 -1.400 1.00 0.00 C ATOM 915 CE LYS A 56 -14.103 -12.558 -1.653 1.00 0.00 C ATOM 916 NZ LYS A 56 -14.726 -13.580 -0.792 1.00 0.00 N ATOM 0 H LYS A 56 -17.417 -7.393 -0.923 1.00 0.00 H new ATOM 0 HA LYS A 56 -15.014 -8.483 -1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -16.710 -9.543 -0.353 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -17.814 -9.681 -1.707 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -16.717 -11.830 -1.284 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -16.257 -11.217 -2.860 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -14.094 -10.425 -1.967 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -14.555 -10.905 -0.346 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -14.255 -12.826 -2.699 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.027 -12.548 -1.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -14.199 -14.472 -0.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.708 -13.258 0.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -15.711 -13.731 -1.089 1.00 0.00 H new ATOM 930 N ALA A 57 -17.255 -8.075 -4.225 1.00 0.00 N ATOM 931 CA ALA A 57 -17.525 -8.086 -5.660 1.00 0.00 C ATOM 932 C ALA A 57 -17.321 -6.701 -6.281 1.00 0.00 C ATOM 933 O ALA A 57 -17.748 -6.461 -7.410 1.00 0.00 O ATOM 934 CB ALA A 57 -18.962 -8.569 -5.882 1.00 0.00 C ATOM 0 H ALA A 57 -18.007 -7.645 -3.687 1.00 0.00 H new ATOM 0 HA ALA A 57 -16.823 -8.761 -6.149 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -19.180 -8.583 -6.950 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -19.075 -9.574 -5.475 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -19.655 -7.894 -5.379 1.00 0.00 H new ATOM 940 N SER A 58 -16.663 -5.779 -5.573 1.00 0.00 N ATOM 941 CA SER A 58 -16.432 -4.450 -6.104 1.00 0.00 C ATOM 942 C SER A 58 -15.244 -4.500 -7.062 1.00 0.00 C ATOM 943 O SER A 58 -14.089 -4.369 -6.674 1.00 0.00 O ATOM 944 CB SER A 58 -16.276 -3.471 -4.944 1.00 0.00 C ATOM 945 OG SER A 58 -17.505 -3.441 -4.245 1.00 0.00 O ATOM 0 H SER A 58 -16.287 -5.935 -4.638 1.00 0.00 H new ATOM 0 HA SER A 58 -17.278 -4.089 -6.689 1.00 0.00 H new ATOM 0 HB2 SER A 58 -15.467 -3.784 -4.284 1.00 0.00 H new ATOM 0 HB3 SER A 58 -16.020 -2.478 -5.312 1.00 0.00 H new ATOM 0 HG SER A 58 -17.699 -4.332 -3.887 1.00 0.00 H new ATOM 951 N GLU A 59 -15.535 -4.766 -8.332 1.00 0.00 N ATOM 952 CA GLU A 59 -14.543 -4.868 -9.387 1.00 0.00 C ATOM 953 C GLU A 59 -13.627 -3.647 -9.414 1.00 0.00 C ATOM 954 O GLU A 59 -12.418 -3.781 -9.585 1.00 0.00 O ATOM 955 CB GLU A 59 -15.224 -5.125 -10.737 1.00 0.00 C ATOM 956 CG GLU A 59 -16.126 -6.373 -10.727 1.00 0.00 C ATOM 957 CD GLU A 59 -15.388 -7.631 -10.272 1.00 0.00 C ATOM 958 OE1 GLU A 59 -14.429 -8.014 -10.975 1.00 0.00 O ATOM 959 OE2 GLU A 59 -15.783 -8.179 -9.221 1.00 0.00 O ATOM 0 H GLU A 59 -16.489 -4.919 -8.659 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.901 -5.724 -9.179 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -15.821 -4.254 -11.008 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -14.461 -5.241 -11.507 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -16.976 -6.197 -10.067 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -16.527 -6.534 -11.728 1.00 0.00 H new ATOM 966 N ASP A 60 -14.183 -2.457 -9.185 1.00 0.00 N ATOM 967 CA ASP A 60 -13.382 -1.243 -9.121 1.00 0.00 C ATOM 968 C ASP A 60 -12.435 -1.307 -7.920 1.00 0.00 C ATOM 969 O ASP A 60 -11.293 -0.865 -8.016 1.00 0.00 O ATOM 970 CB ASP A 60 -14.280 -0.001 -9.093 1.00 0.00 C ATOM 971 CG ASP A 60 -13.448 1.282 -9.084 1.00 0.00 C ATOM 972 OD1 ASP A 60 -12.600 1.424 -9.992 1.00 0.00 O ATOM 973 OD2 ASP A 60 -13.683 2.107 -8.176 1.00 0.00 O ATOM 0 H ASP A 60 -15.182 -2.312 -9.042 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.770 -1.166 -10.019 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.938 -0.005 -9.962 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -14.918 -0.030 -8.210 1.00 0.00 H new ATOM 978 N LEU A 61 -12.880 -1.904 -6.805 1.00 0.00 N ATOM 979 CA LEU A 61 -12.018 -2.094 -5.642 1.00 0.00 C ATOM 980 C LEU A 61 -10.884 -3.033 -6.030 1.00 0.00 C ATOM 981 O LEU A 61 -9.721 -2.715 -5.799 1.00 0.00 O ATOM 982 CB LEU A 61 -12.802 -2.573 -4.410 1.00 0.00 C ATOM 983 CG LEU A 61 -11.927 -2.806 -3.174 1.00 0.00 C ATOM 984 CD1 LEU A 61 -11.264 -1.505 -2.727 1.00 0.00 C ATOM 985 CD2 LEU A 61 -12.807 -3.339 -2.037 1.00 0.00 C ATOM 0 H LEU A 61 -13.829 -2.260 -6.689 1.00 0.00 H new ATOM 0 HA LEU A 61 -11.591 -1.137 -5.342 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.567 -1.835 -4.168 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.319 -3.500 -4.658 1.00 0.00 H new ATOM 0 HG LEU A 61 -11.147 -3.526 -3.424 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -10.648 -1.694 -1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -10.639 -1.120 -3.533 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.032 -0.771 -2.481 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.194 -3.509 -1.152 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -13.584 -2.610 -1.806 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.269 -4.277 -2.344 1.00 0.00 H new ATOM 997 N LYS A 62 -11.201 -4.116 -6.747 1.00 0.00 N ATOM 998 CA LYS A 62 -10.168 -5.052 -7.180 1.00 0.00 C ATOM 999 C LYS A 62 -9.150 -4.306 -8.054 1.00 0.00 C ATOM 1000 O LYS A 62 -7.946 -4.337 -7.792 1.00 0.00 O ATOM 1001 CB LYS A 62 -10.767 -6.254 -7.925 1.00 0.00 C ATOM 1002 CG LYS A 62 -11.741 -7.039 -7.041 1.00 0.00 C ATOM 1003 CD LYS A 62 -12.371 -8.207 -7.805 1.00 0.00 C ATOM 1004 CE LYS A 62 -13.388 -8.911 -6.901 1.00 0.00 C ATOM 1005 NZ LYS A 62 -14.141 -9.944 -7.630 1.00 0.00 N ATOM 0 H LYS A 62 -12.149 -4.361 -7.034 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.664 -5.452 -6.300 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -11.285 -5.907 -8.819 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.965 -6.913 -8.257 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -11.215 -7.417 -6.164 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.525 -6.373 -6.680 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -12.860 -7.844 -8.709 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.599 -8.909 -8.120 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -12.870 -9.366 -6.056 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -14.081 -8.176 -6.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.668 -10.532 -6.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.808 -9.489 -8.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.480 -10.541 -8.167 1.00 0.00 H new ATOM 1019 N LYS A 63 -9.642 -3.577 -9.062 1.00 0.00 N ATOM 1020 CA LYS A 63 -8.798 -2.771 -9.935 1.00 0.00 C ATOM 1021 C LYS A 63 -7.966 -1.778 -9.119 1.00 0.00 C ATOM 1022 O LYS A 63 -6.815 -1.505 -9.478 1.00 0.00 O ATOM 1023 CB LYS A 63 -9.634 -2.035 -10.988 1.00 0.00 C ATOM 1024 CG LYS A 63 -10.218 -2.987 -12.045 1.00 0.00 C ATOM 1025 CD LYS A 63 -10.777 -2.230 -13.261 1.00 0.00 C ATOM 1026 CE LYS A 63 -11.920 -1.279 -12.887 1.00 0.00 C ATOM 1027 NZ LYS A 63 -12.473 -0.618 -14.082 1.00 0.00 N ATOM 0 H LYS A 63 -10.635 -3.533 -9.291 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.118 -3.445 -10.456 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.447 -1.502 -10.495 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.014 -1.286 -11.481 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -9.444 -3.680 -12.375 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -11.011 -3.585 -11.595 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.975 -1.661 -13.731 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -11.133 -2.948 -13.999 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -12.707 -1.835 -12.378 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -11.557 -0.527 -12.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -13.245 0.020 -13.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -11.725 -0.070 -14.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -12.840 -1.337 -14.738 1.00 0.00 H new ATOM 1041 N HIS A 64 -8.530 -1.183 -8.057 1.00 0.00 N ATOM 1042 CA HIS A 64 -7.711 -0.315 -7.240 1.00 0.00 C ATOM 1043 C HIS A 64 -6.610 -1.102 -6.581 1.00 0.00 C ATOM 1044 O HIS A 64 -5.459 -0.712 -6.687 1.00 0.00 O ATOM 1045 CB HIS A 64 -8.450 0.461 -6.150 1.00 0.00 C ATOM 1046 CG HIS A 64 -7.864 1.833 -6.001 1.00 0.00 C ATOM 1047 ND1 HIS A 64 -7.363 2.597 -7.028 1.00 0.00 N ATOM 1048 CD2 HIS A 64 -7.569 2.462 -4.824 1.00 0.00 C ATOM 1049 CE1 HIS A 64 -6.741 3.647 -6.482 1.00 0.00 C ATOM 1050 NE2 HIS A 64 -6.858 3.621 -5.144 1.00 0.00 N ATOM 0 H HIS A 64 -9.502 -1.286 -7.764 1.00 0.00 H new ATOM 0 HA HIS A 64 -7.329 0.424 -7.944 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -9.508 0.535 -6.401 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -8.383 -0.075 -5.203 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -7.836 2.126 -3.833 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -6.217 4.410 -7.039 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -6.497 4.314 -4.488 1.00 0.00 H new ATOM 1058 N GLY A 65 -6.957 -2.202 -5.918 1.00 0.00 N ATOM 1059 CA GLY A 65 -5.992 -3.057 -5.257 1.00 0.00 C ATOM 1060 C GLY A 65 -4.841 -3.357 -6.222 1.00 0.00 C ATOM 1061 O GLY A 65 -3.674 -3.231 -5.858 1.00 0.00 O ATOM 0 H GLY A 65 -7.921 -2.521 -5.827 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -5.612 -2.570 -4.359 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.468 -3.985 -4.940 1.00 0.00 H new ATOM 1065 N VAL A 66 -5.172 -3.637 -7.491 1.00 0.00 N ATOM 1066 CA VAL A 66 -4.186 -3.911 -8.527 1.00 0.00 C ATOM 1067 C VAL A 66 -3.349 -2.647 -8.753 1.00 0.00 C ATOM 1068 O VAL A 66 -2.133 -2.694 -8.626 1.00 0.00 O ATOM 1069 CB VAL A 66 -4.834 -4.424 -9.828 1.00 0.00 C ATOM 1070 CG1 VAL A 66 -3.782 -4.599 -10.932 1.00 0.00 C ATOM 1071 CG2 VAL A 66 -5.518 -5.780 -9.631 1.00 0.00 C ATOM 0 H VAL A 66 -6.136 -3.678 -7.821 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.532 -4.717 -8.195 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.574 -3.676 -10.113 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -4.264 -4.962 -11.840 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -3.303 -3.641 -11.134 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -3.031 -5.319 -10.608 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -5.961 -6.104 -10.573 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.782 -6.515 -9.304 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -6.298 -5.688 -8.875 1.00 0.00 H new ATOM 1081 N THR A 67 -3.990 -1.503 -9.014 1.00 0.00 N ATOM 1082 CA THR A 67 -3.328 -0.209 -9.220 1.00 0.00 C ATOM 1083 C THR A 67 -2.310 0.078 -8.107 1.00 0.00 C ATOM 1084 O THR A 67 -1.146 0.407 -8.343 1.00 0.00 O ATOM 1085 CB THR A 67 -4.409 0.889 -9.307 1.00 0.00 C ATOM 1086 OG1 THR A 67 -5.293 0.622 -10.378 1.00 0.00 O ATOM 1087 CG2 THR A 67 -3.867 2.310 -9.479 1.00 0.00 C ATOM 0 H THR A 67 -5.006 -1.449 -9.090 1.00 0.00 H new ATOM 0 HA THR A 67 -2.765 -0.229 -10.153 1.00 0.00 H new ATOM 0 HB THR A 67 -4.918 0.856 -8.344 1.00 0.00 H new ATOM 0 HG1 THR A 67 -5.928 -0.076 -10.112 1.00 0.00 H new ATOM 0 HG21 THR A 67 -4.699 3.013 -9.530 1.00 0.00 H new ATOM 0 HG22 THR A 67 -3.231 2.562 -8.631 1.00 0.00 H new ATOM 0 HG23 THR A 67 -3.285 2.369 -10.399 1.00 0.00 H new ATOM 1095 N VAL A 68 -2.783 -0.081 -6.880 1.00 0.00 N ATOM 1096 CA VAL A 68 -2.087 0.176 -5.635 1.00 0.00 C ATOM 1097 C VAL A 68 -0.876 -0.754 -5.519 1.00 0.00 C ATOM 1098 O VAL A 68 0.263 -0.290 -5.450 1.00 0.00 O ATOM 1099 CB VAL A 68 -3.181 0.100 -4.551 1.00 0.00 C ATOM 1100 CG1 VAL A 68 -2.812 -0.158 -3.099 1.00 0.00 C ATOM 1101 CG2 VAL A 68 -3.948 1.423 -4.590 1.00 0.00 C ATOM 0 H VAL A 68 -3.733 -0.418 -6.721 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.618 1.156 -5.541 1.00 0.00 H new ATOM 0 HB VAL A 68 -3.727 -0.802 -4.826 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -3.717 -0.176 -2.491 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -2.302 -1.118 -3.018 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -2.153 0.634 -2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.734 1.410 -3.835 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -3.263 2.247 -4.387 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.394 1.556 -5.576 1.00 0.00 H new ATOM 1111 N LEU A 69 -1.094 -2.069 -5.573 1.00 0.00 N ATOM 1112 CA LEU A 69 0.003 -3.023 -5.515 1.00 0.00 C ATOM 1113 C LEU A 69 0.958 -2.887 -6.693 1.00 0.00 C ATOM 1114 O LEU A 69 2.153 -3.078 -6.510 1.00 0.00 O ATOM 1115 CB LEU A 69 -0.503 -4.457 -5.369 1.00 0.00 C ATOM 1116 CG LEU A 69 -1.292 -4.652 -4.069 1.00 0.00 C ATOM 1117 CD1 LEU A 69 -1.459 -6.155 -3.861 1.00 0.00 C ATOM 1118 CD2 LEU A 69 -0.617 -4.052 -2.830 1.00 0.00 C ATOM 0 H LEU A 69 -2.018 -2.492 -5.657 1.00 0.00 H new ATOM 0 HA LEU A 69 0.575 -2.781 -4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -1.137 -4.707 -6.220 1.00 0.00 H new ATOM 0 HB3 LEU A 69 0.343 -5.145 -5.388 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.242 -4.128 -4.177 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.018 -6.335 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -2.001 -6.581 -4.705 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.478 -6.623 -3.787 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.239 -4.233 -1.953 1.00 0.00 H new ATOM 0 HD22 LEU A 69 0.358 -4.517 -2.686 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -0.490 -2.978 -2.969 1.00 0.00 H new ATOM 1130 N THR A 70 0.482 -2.523 -7.883 1.00 0.00 N ATOM 1131 CA THR A 70 1.365 -2.339 -9.030 1.00 0.00 C ATOM 1132 C THR A 70 2.269 -1.130 -8.759 1.00 0.00 C ATOM 1133 O THR A 70 3.449 -1.149 -9.108 1.00 0.00 O ATOM 1134 CB THR A 70 0.561 -2.199 -10.334 1.00 0.00 C ATOM 1135 OG1 THR A 70 -0.269 -3.330 -10.493 1.00 0.00 O ATOM 1136 CG2 THR A 70 1.482 -2.141 -11.556 1.00 0.00 C ATOM 0 H THR A 70 -0.505 -2.351 -8.076 1.00 0.00 H new ATOM 0 HA THR A 70 1.994 -3.219 -9.164 1.00 0.00 H new ATOM 0 HB THR A 70 -0.017 -1.278 -10.266 1.00 0.00 H new ATOM 0 HG1 THR A 70 -1.025 -3.271 -9.872 1.00 0.00 H new ATOM 0 HG21 THR A 70 0.881 -2.042 -12.460 1.00 0.00 H new ATOM 0 HG22 THR A 70 2.149 -1.284 -11.468 1.00 0.00 H new ATOM 0 HG23 THR A 70 2.072 -3.056 -11.611 1.00 0.00 H new ATOM 1144 N ALA A 71 1.723 -0.060 -8.169 1.00 0.00 N ATOM 1145 CA ALA A 71 2.522 1.102 -7.822 1.00 0.00 C ATOM 1146 C ALA A 71 3.568 0.767 -6.755 1.00 0.00 C ATOM 1147 O ALA A 71 4.765 0.918 -7.012 1.00 0.00 O ATOM 1148 CB ALA A 71 1.616 2.265 -7.411 1.00 0.00 C ATOM 0 H ALA A 71 0.735 0.017 -7.926 1.00 0.00 H new ATOM 0 HA ALA A 71 3.080 1.417 -8.704 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.228 3.129 -7.153 1.00 0.00 H new ATOM 0 HB2 ALA A 71 0.955 2.522 -8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.019 1.973 -6.547 1.00 0.00 H new ATOM 1154 N LEU A 72 3.137 0.325 -5.566 1.00 0.00 N ATOM 1155 CA LEU A 72 4.094 -0.040 -4.518 1.00 0.00 C ATOM 1156 C LEU A 72 5.045 -1.130 -5.032 1.00 0.00 C ATOM 1157 O LEU A 72 6.239 -1.133 -4.743 1.00 0.00 O ATOM 1158 CB LEU A 72 3.385 -0.477 -3.221 1.00 0.00 C ATOM 1159 CG LEU A 72 4.361 -0.823 -2.081 1.00 0.00 C ATOM 1160 CD1 LEU A 72 5.267 0.349 -1.685 1.00 0.00 C ATOM 1161 CD2 LEU A 72 3.589 -1.295 -0.848 1.00 0.00 C ATOM 0 H LEU A 72 2.156 0.214 -5.311 1.00 0.00 H new ATOM 0 HA LEU A 72 4.681 0.845 -4.270 1.00 0.00 H new ATOM 0 HB2 LEU A 72 2.721 0.322 -2.891 1.00 0.00 H new ATOM 0 HB3 LEU A 72 2.760 -1.345 -3.431 1.00 0.00 H new ATOM 0 HG LEU A 72 5.002 -1.619 -2.460 1.00 0.00 H new ATOM 0 HD11 LEU A 72 5.930 0.039 -0.877 1.00 0.00 H new ATOM 0 HD12 LEU A 72 5.862 0.656 -2.545 1.00 0.00 H new ATOM 0 HD13 LEU A 72 4.654 1.186 -1.350 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.291 -1.536 -0.050 1.00 0.00 H new ATOM 0 HD22 LEU A 72 2.918 -0.504 -0.514 1.00 0.00 H new ATOM 0 HD23 LEU A 72 3.008 -2.182 -1.100 1.00 0.00 H new ATOM 1173 N GLY A 73 4.517 -2.057 -5.828 1.00 0.00 N ATOM 1174 CA GLY A 73 5.249 -3.167 -6.405 1.00 0.00 C ATOM 1175 C GLY A 73 6.366 -2.635 -7.284 1.00 0.00 C ATOM 1176 O GLY A 73 7.512 -3.017 -7.109 1.00 0.00 O ATOM 0 H GLY A 73 3.532 -2.050 -6.094 1.00 0.00 H new ATOM 0 HA2 GLY A 73 5.661 -3.794 -5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.577 -3.794 -6.992 1.00 0.00 H new ATOM 1180 N ALA A 74 6.048 -1.736 -8.215 1.00 0.00 N ATOM 1181 CA ALA A 74 7.034 -1.119 -9.093 1.00 0.00 C ATOM 1182 C ALA A 74 8.094 -0.410 -8.250 1.00 0.00 C ATOM 1183 O ALA A 74 9.292 -0.591 -8.457 1.00 0.00 O ATOM 1184 CB ALA A 74 6.351 -0.147 -10.057 1.00 0.00 C ATOM 0 H ALA A 74 5.094 -1.416 -8.380 1.00 0.00 H new ATOM 0 HA ALA A 74 7.523 -1.889 -9.690 1.00 0.00 H new ATOM 0 HB1 ALA A 74 7.099 0.307 -10.707 1.00 0.00 H new ATOM 0 HB2 ALA A 74 5.623 -0.687 -10.663 1.00 0.00 H new ATOM 0 HB3 ALA A 74 5.843 0.632 -9.489 1.00 0.00 H new ATOM 1190 N ILE A 75 7.651 0.321 -7.225 1.00 0.00 N ATOM 1191 CA ILE A 75 8.544 1.038 -6.319 1.00 0.00 C ATOM 1192 C ILE A 75 9.542 0.043 -5.712 1.00 0.00 C ATOM 1193 O ILE A 75 10.756 0.226 -5.830 1.00 0.00 O ATOM 1194 CB ILE A 75 7.705 1.851 -5.307 1.00 0.00 C ATOM 1195 CG1 ILE A 75 7.459 3.239 -5.930 1.00 0.00 C ATOM 1196 CG2 ILE A 75 8.320 1.938 -3.906 1.00 0.00 C ATOM 1197 CD1 ILE A 75 6.409 4.070 -5.194 1.00 0.00 C ATOM 0 H ILE A 75 6.662 0.431 -7.001 1.00 0.00 H new ATOM 0 HA ILE A 75 9.152 1.779 -6.838 1.00 0.00 H new ATOM 0 HB ILE A 75 6.762 1.333 -5.133 1.00 0.00 H new ATOM 0 HG12 ILE A 75 8.399 3.791 -5.947 1.00 0.00 H new ATOM 0 HG13 ILE A 75 7.146 3.111 -6.966 1.00 0.00 H new ATOM 0 HG21 ILE A 75 7.669 2.525 -3.259 1.00 0.00 H new ATOM 0 HG22 ILE A 75 8.432 0.935 -3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 75 9.298 2.416 -3.967 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.292 5.033 -5.692 1.00 0.00 H new ATOM 0 HD12 ILE A 75 5.456 3.540 -5.200 1.00 0.00 H new ATOM 0 HD13 ILE A 75 6.728 4.231 -4.164 1.00 0.00 H new ATOM 1209 N LEU A 76 9.031 -1.041 -5.129 1.00 0.00 N ATOM 1210 CA LEU A 76 9.828 -2.117 -4.562 1.00 0.00 C ATOM 1211 C LEU A 76 10.759 -2.724 -5.621 1.00 0.00 C ATOM 1212 O LEU A 76 11.946 -2.925 -5.371 1.00 0.00 O ATOM 1213 CB LEU A 76 8.883 -3.190 -3.994 1.00 0.00 C ATOM 1214 CG LEU A 76 8.104 -2.766 -2.733 1.00 0.00 C ATOM 1215 CD1 LEU A 76 7.041 -3.825 -2.413 1.00 0.00 C ATOM 1216 CD2 LEU A 76 9.002 -2.581 -1.511 1.00 0.00 C ATOM 0 H LEU A 76 8.027 -1.194 -5.038 1.00 0.00 H new ATOM 0 HA LEU A 76 10.453 -1.720 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 76 8.168 -3.471 -4.768 1.00 0.00 H new ATOM 0 HB3 LEU A 76 9.466 -4.081 -3.761 1.00 0.00 H new ATOM 0 HG LEU A 76 7.646 -1.801 -2.951 1.00 0.00 H new ATOM 0 HD11 LEU A 76 6.488 -3.528 -1.522 1.00 0.00 H new ATOM 0 HD12 LEU A 76 6.353 -3.915 -3.253 1.00 0.00 H new ATOM 0 HD13 LEU A 76 7.526 -4.785 -2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 76 8.396 -2.283 -0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 76 9.509 -3.519 -1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 76 9.743 -1.809 -1.717 1.00 0.00 H new ATOM 1228 N LYS A 77 10.227 -3.011 -6.813 1.00 0.00 N ATOM 1229 CA LYS A 77 10.974 -3.614 -7.914 1.00 0.00 C ATOM 1230 C LYS A 77 12.135 -2.723 -8.342 1.00 0.00 C ATOM 1231 O LYS A 77 13.172 -3.238 -8.754 1.00 0.00 O ATOM 1232 CB LYS A 77 10.045 -3.988 -9.077 1.00 0.00 C ATOM 1233 CG LYS A 77 9.178 -5.197 -8.692 1.00 0.00 C ATOM 1234 CD LYS A 77 8.058 -5.431 -9.715 1.00 0.00 C ATOM 1235 CE LYS A 77 7.069 -6.497 -9.224 1.00 0.00 C ATOM 1236 NZ LYS A 77 7.723 -7.799 -9.004 1.00 0.00 N ATOM 0 H LYS A 77 9.250 -2.827 -7.041 1.00 0.00 H new ATOM 0 HA LYS A 77 11.414 -4.547 -7.561 1.00 0.00 H new ATOM 0 HB2 LYS A 77 9.409 -3.140 -9.331 1.00 0.00 H new ATOM 0 HB3 LYS A 77 10.635 -4.221 -9.963 1.00 0.00 H new ATOM 0 HG2 LYS A 77 9.803 -6.088 -8.624 1.00 0.00 H new ATOM 0 HG3 LYS A 77 8.744 -5.036 -7.705 1.00 0.00 H new ATOM 0 HD2 LYS A 77 7.528 -4.496 -9.897 1.00 0.00 H new ATOM 0 HD3 LYS A 77 8.490 -5.743 -10.666 1.00 0.00 H new ATOM 0 HE2 LYS A 77 6.607 -6.162 -8.295 1.00 0.00 H new ATOM 0 HE3 LYS A 77 6.269 -6.613 -9.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 7.006 -8.510 -8.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.214 -8.092 -9.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 8.411 -7.715 -8.229 1.00 0.00 H new ATOM 1250 N LYS A 78 11.977 -1.401 -8.238 1.00 0.00 N ATOM 1251 CA LYS A 78 13.036 -0.447 -8.541 1.00 0.00 C ATOM 1252 C LYS A 78 14.147 -0.458 -7.469 1.00 0.00 C ATOM 1253 O LYS A 78 15.117 0.285 -7.595 1.00 0.00 O ATOM 1254 CB LYS A 78 12.429 0.947 -8.730 1.00 0.00 C ATOM 1255 CG LYS A 78 11.593 1.071 -10.010 1.00 0.00 C ATOM 1256 CD LYS A 78 12.472 1.355 -11.236 1.00 0.00 C ATOM 1257 CE LYS A 78 11.628 1.576 -12.497 1.00 0.00 C ATOM 1258 NZ LYS A 78 10.766 2.768 -12.387 1.00 0.00 N ATOM 0 H LYS A 78 11.105 -0.965 -7.939 1.00 0.00 H new ATOM 0 HA LYS A 78 13.518 -0.744 -9.472 1.00 0.00 H new ATOM 0 HB2 LYS A 78 11.803 1.184 -7.870 1.00 0.00 H new ATOM 0 HB3 LYS A 78 13.230 1.685 -8.754 1.00 0.00 H new ATOM 0 HG2 LYS A 78 11.033 0.150 -10.169 1.00 0.00 H new ATOM 0 HG3 LYS A 78 10.863 1.872 -9.892 1.00 0.00 H new ATOM 0 HD2 LYS A 78 13.085 2.237 -11.049 1.00 0.00 H new ATOM 0 HD3 LYS A 78 13.155 0.520 -11.396 1.00 0.00 H new ATOM 0 HE2 LYS A 78 12.286 1.684 -13.359 1.00 0.00 H new ATOM 0 HE3 LYS A 78 11.009 0.697 -12.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 10.383 3.007 -13.324 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 9.982 2.570 -11.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 11.324 3.568 -12.026 1.00 0.00 H new ATOM 1272 N LYS A 79 14.046 -1.300 -6.429 1.00 0.00 N ATOM 1273 CA LYS A 79 15.067 -1.529 -5.405 1.00 0.00 C ATOM 1274 C LYS A 79 15.650 -0.250 -4.786 1.00 0.00 C ATOM 1275 O LYS A 79 16.825 -0.219 -4.422 1.00 0.00 O ATOM 1276 CB LYS A 79 16.185 -2.427 -5.972 1.00 0.00 C ATOM 1277 CG LYS A 79 15.662 -3.455 -6.981 1.00 0.00 C ATOM 1278 CD LYS A 79 16.680 -4.564 -7.271 1.00 0.00 C ATOM 1279 CE LYS A 79 16.391 -5.227 -8.626 1.00 0.00 C ATOM 1280 NZ LYS A 79 14.972 -5.601 -8.772 1.00 0.00 N ATOM 0 H LYS A 79 13.210 -1.864 -6.275 1.00 0.00 H new ATOM 0 HA LYS A 79 14.562 -2.034 -4.581 1.00 0.00 H new ATOM 0 HB2 LYS A 79 16.938 -1.803 -6.453 1.00 0.00 H new ATOM 0 HB3 LYS A 79 16.679 -2.948 -5.151 1.00 0.00 H new ATOM 0 HG2 LYS A 79 14.744 -3.900 -6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 79 15.407 -2.948 -7.912 1.00 0.00 H new ATOM 0 HD2 LYS A 79 17.688 -4.148 -7.272 1.00 0.00 H new ATOM 0 HD3 LYS A 79 16.645 -5.313 -6.480 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.670 -4.545 -9.429 1.00 0.00 H new ATOM 0 HE3 LYS A 79 17.012 -6.116 -8.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 14.834 -6.090 -9.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 14.697 -6.233 -7.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 14.383 -4.744 -8.747 1.00 0.00 H new ATOM 1294 N GLY A 80 14.831 0.797 -4.641 1.00 0.00 N ATOM 1295 CA GLY A 80 15.259 2.061 -4.046 1.00 0.00 C ATOM 1296 C GLY A 80 15.627 3.126 -5.078 1.00 0.00 C ATOM 1297 O GLY A 80 15.965 4.251 -4.701 1.00 0.00 O ATOM 0 H GLY A 80 13.854 0.789 -4.934 1.00 0.00 H new ATOM 0 HA2 GLY A 80 14.460 2.443 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 80 16.119 1.878 -3.402 1.00 0.00 H new ATOM 1301 N HIS A 81 15.600 2.802 -6.376 1.00 0.00 N ATOM 1302 CA HIS A 81 15.993 3.735 -7.412 1.00 0.00 C ATOM 1303 C HIS A 81 14.786 4.092 -8.273 1.00 0.00 C ATOM 1304 O HIS A 81 14.699 3.709 -9.441 1.00 0.00 O ATOM 1305 CB HIS A 81 17.175 3.152 -8.197 1.00 0.00 C ATOM 1306 CG HIS A 81 18.279 2.690 -7.279 1.00 0.00 C ATOM 1307 ND1 HIS A 81 19.165 3.513 -6.610 1.00 0.00 N ATOM 1308 CD2 HIS A 81 18.379 1.435 -6.742 1.00 0.00 C ATOM 1309 CE1 HIS A 81 19.806 2.762 -5.695 1.00 0.00 C ATOM 1310 NE2 HIS A 81 19.343 1.498 -5.759 1.00 0.00 N ATOM 0 H HIS A 81 15.306 1.890 -6.725 1.00 0.00 H new ATOM 0 HA HIS A 81 16.341 4.675 -6.983 1.00 0.00 H new ATOM 0 HB2 HIS A 81 16.831 2.314 -8.804 1.00 0.00 H new ATOM 0 HB3 HIS A 81 17.563 3.905 -8.883 1.00 0.00 H new ATOM 0 HD2 HIS A 81 17.812 0.563 -7.033 1.00 0.00 H new ATOM 0 HE1 HIS A 81 20.569 3.116 -5.018 1.00 0.00 H new ATOM 0 HE2 HIS A 81 19.654 0.719 -5.178 1.00 0.00 H new ATOM 1319 N HIS A 82 13.815 4.776 -7.660 1.00 0.00 N ATOM 1320 CA HIS A 82 12.576 5.142 -8.312 1.00 0.00 C ATOM 1321 C HIS A 82 12.487 6.661 -8.488 1.00 0.00 C ATOM 1322 O HIS A 82 13.039 7.200 -9.443 1.00 0.00 O ATOM 1323 CB HIS A 82 11.377 4.474 -7.602 1.00 0.00 C ATOM 1324 CG HIS A 82 11.604 4.102 -6.150 1.00 0.00 C ATOM 1325 ND1 HIS A 82 11.680 2.823 -5.650 1.00 0.00 N ATOM 1326 CD2 HIS A 82 11.849 4.958 -5.108 1.00 0.00 C ATOM 1327 CE1 HIS A 82 11.957 2.912 -4.342 1.00 0.00 C ATOM 1328 NE2 HIS A 82 12.086 4.191 -3.966 1.00 0.00 N ATOM 0 H HIS A 82 13.877 5.088 -6.691 1.00 0.00 H new ATOM 0 HA HIS A 82 12.548 4.750 -9.329 1.00 0.00 H new ATOM 0 HB2 HIS A 82 10.523 5.149 -7.657 1.00 0.00 H new ATOM 0 HB3 HIS A 82 11.107 3.573 -8.152 1.00 0.00 H new ATOM 0 HD1 HIS A 82 11.549 1.961 -6.180 1.00 0.00 H new ATOM 0 HD2 HIS A 82 11.857 6.037 -5.161 1.00 0.00 H new ATOM 0 HE1 HIS A 82 12.062 2.066 -3.680 1.00 0.00 H new ATOM 1336 N GLU A 83 11.744 7.356 -7.618 1.00 0.00 N ATOM 1337 CA GLU A 83 11.507 8.801 -7.538 1.00 0.00 C ATOM 1338 C GLU A 83 10.558 9.284 -8.638 1.00 0.00 C ATOM 1339 O GLU A 83 9.655 10.085 -8.399 1.00 0.00 O ATOM 1340 CB GLU A 83 12.821 9.597 -7.473 1.00 0.00 C ATOM 1341 CG GLU A 83 13.647 9.185 -6.247 1.00 0.00 C ATOM 1342 CD GLU A 83 14.908 10.031 -6.130 1.00 0.00 C ATOM 1343 OE1 GLU A 83 14.819 11.095 -5.482 1.00 0.00 O ATOM 1344 OE2 GLU A 83 15.931 9.606 -6.709 1.00 0.00 O ATOM 0 H GLU A 83 11.242 6.868 -6.876 1.00 0.00 H new ATOM 0 HA GLU A 83 10.996 8.997 -6.595 1.00 0.00 H new ATOM 0 HB2 GLU A 83 13.400 9.427 -8.381 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.603 10.664 -7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.045 9.296 -5.345 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.917 8.132 -6.323 1.00 0.00 H new ATOM 1351 N ALA A 84 10.735 8.738 -9.838 1.00 0.00 N ATOM 1352 CA ALA A 84 9.946 9.060 -11.022 1.00 0.00 C ATOM 1353 C ALA A 84 8.469 8.768 -10.761 1.00 0.00 C ATOM 1354 O ALA A 84 7.619 9.640 -10.910 1.00 0.00 O ATOM 1355 CB ALA A 84 10.462 8.261 -12.223 1.00 0.00 C ATOM 0 H ALA A 84 11.454 8.037 -10.018 1.00 0.00 H new ATOM 0 HA ALA A 84 10.047 10.122 -11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 84 9.869 8.505 -13.104 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.506 8.514 -12.407 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.378 7.195 -12.014 1.00 0.00 H new ATOM 1361 N GLU A 85 8.180 7.532 -10.348 1.00 0.00 N ATOM 1362 CA GLU A 85 6.830 7.073 -10.040 1.00 0.00 C ATOM 1363 C GLU A 85 6.336 7.719 -8.738 1.00 0.00 C ATOM 1364 O GLU A 85 5.144 7.967 -8.559 1.00 0.00 O ATOM 1365 CB GLU A 85 6.842 5.543 -9.915 1.00 0.00 C ATOM 1366 CG GLU A 85 7.372 4.859 -11.183 1.00 0.00 C ATOM 1367 CD GLU A 85 7.377 3.344 -11.025 1.00 0.00 C ATOM 1368 OE1 GLU A 85 6.339 2.736 -11.360 1.00 0.00 O ATOM 1369 OE2 GLU A 85 8.421 2.825 -10.569 1.00 0.00 O ATOM 0 H GLU A 85 8.891 6.813 -10.217 1.00 0.00 H new ATOM 0 HA GLU A 85 6.149 7.364 -10.840 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.460 5.255 -9.064 1.00 0.00 H new ATOM 0 HB3 GLU A 85 5.832 5.190 -9.709 1.00 0.00 H new ATOM 0 HG2 GLU A 85 6.753 5.137 -12.036 1.00 0.00 H new ATOM 0 HG3 GLU A 85 8.382 5.209 -11.394 1.00 0.00 H new ATOM 1376 N LEU A 86 7.273 7.995 -7.830 1.00 0.00 N ATOM 1377 CA LEU A 86 7.006 8.599 -6.540 1.00 0.00 C ATOM 1378 C LEU A 86 6.383 9.987 -6.686 1.00 0.00 C ATOM 1379 O LEU A 86 5.344 10.248 -6.097 1.00 0.00 O ATOM 1380 CB LEU A 86 8.314 8.683 -5.752 1.00 0.00 C ATOM 1381 CG LEU A 86 8.073 8.878 -4.252 1.00 0.00 C ATOM 1382 CD1 LEU A 86 8.168 7.523 -3.539 1.00 0.00 C ATOM 1383 CD2 LEU A 86 9.110 9.864 -3.712 1.00 0.00 C ATOM 0 H LEU A 86 8.262 7.796 -7.983 1.00 0.00 H new ATOM 0 HA LEU A 86 6.288 7.978 -6.005 1.00 0.00 H new ATOM 0 HB2 LEU A 86 8.891 7.772 -5.910 1.00 0.00 H new ATOM 0 HB3 LEU A 86 8.913 9.510 -6.133 1.00 0.00 H new ATOM 0 HG LEU A 86 7.077 9.284 -4.073 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.997 7.661 -2.471 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.415 6.846 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 86 9.160 7.098 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 86 8.950 10.012 -2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 86 10.111 9.466 -3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.009 10.818 -4.230 1.00 0.00 H new ATOM 1395 N LYS A 87 7.012 10.880 -7.452 1.00 0.00 N ATOM 1396 CA LYS A 87 6.552 12.252 -7.653 1.00 0.00 C ATOM 1397 C LYS A 87 5.017 12.400 -7.774 1.00 0.00 C ATOM 1398 O LYS A 87 4.404 13.053 -6.924 1.00 0.00 O ATOM 1399 CB LYS A 87 7.362 12.878 -8.803 1.00 0.00 C ATOM 1400 CG LYS A 87 6.930 14.311 -9.134 1.00 0.00 C ATOM 1401 CD LYS A 87 7.863 14.915 -10.192 1.00 0.00 C ATOM 1402 CE LYS A 87 7.568 16.404 -10.417 1.00 0.00 C ATOM 1403 NZ LYS A 87 6.180 16.635 -10.853 1.00 0.00 N ATOM 0 H LYS A 87 7.871 10.664 -7.958 1.00 0.00 H new ATOM 0 HA LYS A 87 6.751 12.827 -6.748 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.419 12.876 -8.538 1.00 0.00 H new ATOM 0 HB3 LYS A 87 7.256 12.258 -9.693 1.00 0.00 H new ATOM 0 HG2 LYS A 87 5.903 14.314 -9.500 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.948 14.922 -8.231 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.899 14.792 -9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 87 7.748 14.374 -11.131 1.00 0.00 H new ATOM 0 HE2 LYS A 87 7.754 16.953 -9.494 1.00 0.00 H new ATOM 0 HE3 LYS A 87 8.253 16.800 -11.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 6.071 17.624 -11.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.956 16.004 -11.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.531 16.441 -10.064 1.00 0.00 H new ATOM 1417 N PRO A 88 4.357 11.825 -8.793 1.00 0.00 N ATOM 1418 CA PRO A 88 2.917 11.953 -8.946 1.00 0.00 C ATOM 1419 C PRO A 88 2.154 11.250 -7.818 1.00 0.00 C ATOM 1420 O PRO A 88 1.086 11.711 -7.415 1.00 0.00 O ATOM 1421 CB PRO A 88 2.594 11.329 -10.309 1.00 0.00 C ATOM 1422 CG PRO A 88 3.719 10.315 -10.512 1.00 0.00 C ATOM 1423 CD PRO A 88 4.912 11.017 -9.865 1.00 0.00 C ATOM 0 HA PRO A 88 2.608 12.997 -8.894 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.616 10.848 -10.309 1.00 0.00 H new ATOM 0 HB3 PRO A 88 2.581 12.078 -11.101 1.00 0.00 H new ATOM 0 HG2 PRO A 88 3.499 9.362 -10.031 1.00 0.00 H new ATOM 0 HG3 PRO A 88 3.893 10.107 -11.568 1.00 0.00 H new ATOM 0 HD2 PRO A 88 5.630 10.294 -9.479 1.00 0.00 H new ATOM 0 HD3 PRO A 88 5.442 11.637 -10.589 1.00 0.00 H new ATOM 1431 N LEU A 89 2.652 10.097 -7.365 1.00 0.00 N ATOM 1432 CA LEU A 89 2.027 9.330 -6.303 1.00 0.00 C ATOM 1433 C LEU A 89 1.917 10.187 -5.038 1.00 0.00 C ATOM 1434 O LEU A 89 0.833 10.336 -4.467 1.00 0.00 O ATOM 1435 CB LEU A 89 2.814 8.018 -6.120 1.00 0.00 C ATOM 1436 CG LEU A 89 2.296 7.066 -5.038 1.00 0.00 C ATOM 1437 CD1 LEU A 89 0.913 6.523 -5.383 1.00 0.00 C ATOM 1438 CD2 LEU A 89 3.261 5.889 -4.878 1.00 0.00 C ATOM 0 H LEU A 89 3.505 9.673 -7.731 1.00 0.00 H new ATOM 0 HA LEU A 89 1.003 9.052 -6.554 1.00 0.00 H new ATOM 0 HB2 LEU A 89 2.819 7.486 -7.071 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.849 8.269 -5.889 1.00 0.00 H new ATOM 0 HG LEU A 89 2.226 7.631 -4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.578 5.851 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 89 0.210 7.351 -5.478 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.961 5.978 -6.326 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.888 5.215 -4.107 1.00 0.00 H new ATOM 0 HD22 LEU A 89 3.339 5.352 -5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.244 6.261 -4.590 1.00 0.00 H new ATOM 1450 N ALA A 90 3.041 10.793 -4.652 1.00 0.00 N ATOM 1451 CA ALA A 90 3.158 11.718 -3.540 1.00 0.00 C ATOM 1452 C ALA A 90 2.200 12.882 -3.774 1.00 0.00 C ATOM 1453 O ALA A 90 1.394 13.187 -2.900 1.00 0.00 O ATOM 1454 CB ALA A 90 4.607 12.198 -3.425 1.00 0.00 C ATOM 0 H ALA A 90 3.929 10.641 -5.131 1.00 0.00 H new ATOM 0 HA ALA A 90 2.894 11.230 -2.602 1.00 0.00 H new ATOM 0 HB1 ALA A 90 4.695 12.893 -2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 90 5.261 11.343 -3.256 1.00 0.00 H new ATOM 0 HB3 ALA A 90 4.898 12.701 -4.347 1.00 0.00 H new ATOM 1460 N GLN A 91 2.255 13.510 -4.955 1.00 0.00 N ATOM 1461 CA GLN A 91 1.372 14.629 -5.272 1.00 0.00 C ATOM 1462 C GLN A 91 -0.098 14.282 -5.013 1.00 0.00 C ATOM 1463 O GLN A 91 -0.802 15.052 -4.355 1.00 0.00 O ATOM 1464 CB GLN A 91 1.586 15.093 -6.715 1.00 0.00 C ATOM 1465 CG GLN A 91 2.877 15.914 -6.848 1.00 0.00 C ATOM 1466 CD GLN A 91 3.253 16.176 -8.303 1.00 0.00 C ATOM 1467 OE1 GLN A 91 4.423 16.133 -8.666 1.00 0.00 O ATOM 1468 NE2 GLN A 91 2.276 16.455 -9.159 1.00 0.00 N ATOM 0 H GLN A 91 2.902 13.260 -5.703 1.00 0.00 H new ATOM 0 HA GLN A 91 1.629 15.453 -4.607 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.633 14.227 -7.375 1.00 0.00 H new ATOM 0 HB3 GLN A 91 0.735 15.693 -7.037 1.00 0.00 H new ATOM 0 HG2 GLN A 91 2.754 16.865 -6.331 1.00 0.00 H new ATOM 0 HG3 GLN A 91 3.693 15.386 -6.354 1.00 0.00 H new ATOM 0 HE21 GLN A 91 1.309 16.486 -8.837 1.00 0.00 H new ATOM 0 HE22 GLN A 91 2.493 16.638 -10.139 1.00 0.00 H new ATOM 1477 N SER A 92 -0.579 13.156 -5.544 1.00 0.00 N ATOM 1478 CA SER A 92 -1.957 12.746 -5.329 1.00 0.00 C ATOM 1479 C SER A 92 -2.256 12.495 -3.850 1.00 0.00 C ATOM 1480 O SER A 92 -3.179 13.101 -3.300 1.00 0.00 O ATOM 1481 CB SER A 92 -2.264 11.510 -6.165 1.00 0.00 C ATOM 1482 OG SER A 92 -2.042 11.760 -7.535 1.00 0.00 O ATOM 0 H SER A 92 -0.033 12.518 -6.123 1.00 0.00 H new ATOM 0 HA SER A 92 -2.606 13.562 -5.647 1.00 0.00 H new ATOM 0 HB2 SER A 92 -1.638 10.680 -5.837 1.00 0.00 H new ATOM 0 HB3 SER A 92 -3.300 11.209 -6.010 1.00 0.00 H new ATOM 0 HG SER A 92 -1.078 11.802 -7.708 1.00 0.00 H new ATOM 1488 N HIS A 93 -1.504 11.590 -3.205 1.00 0.00 N ATOM 1489 CA HIS A 93 -1.716 11.293 -1.786 1.00 0.00 C ATOM 1490 C HIS A 93 -1.574 12.538 -0.900 1.00 0.00 C ATOM 1491 O HIS A 93 -2.190 12.625 0.161 1.00 0.00 O ATOM 1492 CB HIS A 93 -0.922 10.062 -1.321 1.00 0.00 C ATOM 1493 CG HIS A 93 -1.337 8.812 -2.070 1.00 0.00 C ATOM 1494 ND1 HIS A 93 -1.086 8.595 -3.402 1.00 0.00 N ATOM 1495 CD2 HIS A 93 -2.226 7.840 -1.670 1.00 0.00 C ATOM 1496 CE1 HIS A 93 -1.848 7.570 -3.796 1.00 0.00 C ATOM 1497 NE2 HIS A 93 -2.534 7.044 -2.772 1.00 0.00 N ATOM 0 H HIS A 93 -0.751 11.057 -3.641 1.00 0.00 H new ATOM 0 HA HIS A 93 -2.758 10.999 -1.663 1.00 0.00 H new ATOM 0 HB2 HIS A 93 0.143 10.239 -1.470 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -1.074 9.913 -0.252 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -0.436 9.121 -3.986 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -2.618 7.715 -0.672 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -1.904 7.210 -4.813 1.00 0.00 H new ATOM 1505 N ALA A 94 -0.830 13.537 -1.372 1.00 0.00 N ATOM 1506 CA ALA A 94 -0.630 14.807 -0.696 1.00 0.00 C ATOM 1507 C ALA A 94 -1.881 15.681 -0.852 1.00 0.00 C ATOM 1508 O ALA A 94 -2.587 15.942 0.119 1.00 0.00 O ATOM 1509 CB ALA A 94 0.602 15.540 -1.241 1.00 0.00 C ATOM 0 H ALA A 94 -0.337 13.478 -2.263 1.00 0.00 H new ATOM 0 HA ALA A 94 -0.458 14.608 0.362 1.00 0.00 H new ATOM 0 HB1 ALA A 94 0.724 16.487 -0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.488 14.924 -1.090 1.00 0.00 H new ATOM 0 HB3 ALA A 94 0.470 15.731 -2.306 1.00 0.00 H new ATOM 1515 N THR A 95 -2.109 16.185 -2.069 1.00 0.00 N ATOM 1516 CA THR A 95 -3.145 17.171 -2.367 1.00 0.00 C ATOM 1517 C THR A 95 -4.563 16.627 -2.492 1.00 0.00 C ATOM 1518 O THR A 95 -5.510 17.313 -2.107 1.00 0.00 O ATOM 1519 CB THR A 95 -2.796 17.920 -3.666 1.00 0.00 C ATOM 1520 OG1 THR A 95 -2.653 17.039 -4.763 1.00 0.00 O ATOM 1521 CG2 THR A 95 -1.520 18.746 -3.524 1.00 0.00 C ATOM 0 H THR A 95 -1.566 15.912 -2.888 1.00 0.00 H new ATOM 0 HA THR A 95 -3.151 17.828 -1.497 1.00 0.00 H new ATOM 0 HB THR A 95 -3.634 18.591 -3.856 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.884 16.450 -4.612 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.311 19.258 -4.464 1.00 0.00 H new ATOM 0 HG22 THR A 95 -1.650 19.482 -2.731 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.687 18.089 -3.276 1.00 0.00 H new ATOM 1529 N LYS A 96 -4.731 15.458 -3.110 1.00 0.00 N ATOM 1530 CA LYS A 96 -6.058 14.956 -3.423 1.00 0.00 C ATOM 1531 C LYS A 96 -6.589 14.080 -2.299 1.00 0.00 C ATOM 1532 O LYS A 96 -7.686 14.305 -1.796 1.00 0.00 O ATOM 1533 CB LYS A 96 -6.027 14.193 -4.755 1.00 0.00 C ATOM 1534 CG LYS A 96 -5.363 14.957 -5.908 1.00 0.00 C ATOM 1535 CD LYS A 96 -5.148 14.008 -7.095 1.00 0.00 C ATOM 1536 CE LYS A 96 -4.203 14.622 -8.133 1.00 0.00 C ATOM 1537 NZ LYS A 96 -3.713 13.601 -9.075 1.00 0.00 N ATOM 0 H LYS A 96 -3.967 14.848 -3.400 1.00 0.00 H new ATOM 0 HA LYS A 96 -6.738 15.802 -3.524 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -5.499 13.251 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -7.049 13.944 -5.041 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -5.989 15.797 -6.209 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -4.409 15.371 -5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.736 13.064 -6.739 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.107 13.782 -7.561 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -4.722 15.408 -8.682 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -3.358 15.090 -7.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -3.158 14.059 -9.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -3.113 12.920 -8.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.522 13.102 -9.498 1.00 0.00 H new ATOM 1551 N HIS A 97 -5.811 13.074 -1.902 1.00 0.00 N ATOM 1552 CA HIS A 97 -6.261 12.112 -0.900 1.00 0.00 C ATOM 1553 C HIS A 97 -6.102 12.592 0.543 1.00 0.00 C ATOM 1554 O HIS A 97 -6.491 11.872 1.458 1.00 0.00 O ATOM 1555 CB HIS A 97 -5.611 10.760 -1.163 1.00 0.00 C ATOM 1556 CG HIS A 97 -5.734 10.350 -2.619 1.00 0.00 C ATOM 1557 ND1 HIS A 97 -6.823 10.617 -3.424 1.00 0.00 N ATOM 1558 CD2 HIS A 97 -4.719 9.947 -3.439 1.00 0.00 C ATOM 1559 CE1 HIS A 97 -6.474 10.357 -4.694 1.00 0.00 C ATOM 1560 NE2 HIS A 97 -5.213 9.903 -4.724 1.00 0.00 N ATOM 0 H HIS A 97 -4.870 12.905 -2.258 1.00 0.00 H new ATOM 0 HA HIS A 97 -7.340 12.003 -1.009 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -4.558 10.803 -0.885 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -6.077 10.004 -0.532 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -3.711 9.706 -3.135 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -7.110 10.492 -5.557 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.709 9.582 -5.551 1.00 0.00 H new ATOM 1569 N LYS A 98 -5.626 13.826 0.734 1.00 0.00 N ATOM 1570 CA LYS A 98 -5.505 14.515 2.012 1.00 0.00 C ATOM 1571 C LYS A 98 -4.328 14.010 2.856 1.00 0.00 C ATOM 1572 O LYS A 98 -4.477 13.205 3.772 1.00 0.00 O ATOM 1573 CB LYS A 98 -6.833 14.544 2.785 1.00 0.00 C ATOM 1574 CG LYS A 98 -8.062 14.913 1.932 1.00 0.00 C ATOM 1575 CD LYS A 98 -7.895 16.134 1.014 1.00 0.00 C ATOM 1576 CE LYS A 98 -7.598 17.433 1.772 1.00 0.00 C ATOM 1577 NZ LYS A 98 -7.391 18.546 0.829 1.00 0.00 N ATOM 0 H LYS A 98 -5.298 14.398 -0.044 1.00 0.00 H new ATOM 0 HA LYS A 98 -5.267 15.553 1.779 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -6.999 13.565 3.234 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -6.747 15.259 3.603 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -8.326 14.053 1.317 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.903 15.097 2.600 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -7.086 15.941 0.309 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -8.804 16.265 0.427 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -8.425 17.666 2.443 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -6.711 17.304 2.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -7.191 19.418 1.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -6.588 18.328 0.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -8.248 18.679 0.255 1.00 0.00 H new ATOM 1591 N ILE A 99 -3.158 14.552 2.536 1.00 0.00 N ATOM 1592 CA ILE A 99 -1.854 14.401 3.156 1.00 0.00 C ATOM 1593 C ILE A 99 -1.490 13.229 4.097 1.00 0.00 C ATOM 1594 O ILE A 99 -0.762 12.349 3.638 1.00 0.00 O ATOM 1595 CB ILE A 99 -1.282 15.763 3.633 1.00 0.00 C ATOM 1596 CG1 ILE A 99 -2.329 16.814 4.079 1.00 0.00 C ATOM 1597 CG2 ILE A 99 -0.297 16.370 2.636 1.00 0.00 C ATOM 1598 CD1 ILE A 99 -2.876 17.746 2.991 1.00 0.00 C ATOM 0 H ILE A 99 -3.099 15.184 1.738 1.00 0.00 H new ATOM 0 HA ILE A 99 -1.330 14.003 2.287 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.742 15.495 4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -3.170 16.287 4.530 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -1.882 17.429 4.861 1.00 0.00 H new ATOM 0 HG21 ILE A 99 0.071 17.321 3.021 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.541 15.688 2.492 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.799 16.535 1.683 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.599 18.433 3.430 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.056 18.314 2.552 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.363 17.154 2.216 1.00 0.00 H new ATOM 1610 N PRO A 100 -1.785 13.276 5.412 1.00 0.00 N ATOM 1611 CA PRO A 100 -1.297 12.341 6.419 1.00 0.00 C ATOM 1612 C PRO A 100 -0.815 10.925 6.057 1.00 0.00 C ATOM 1613 O PRO A 100 -1.589 9.975 5.955 1.00 0.00 O ATOM 1614 CB PRO A 100 -2.354 12.337 7.519 1.00 0.00 C ATOM 1615 CG PRO A 100 -2.748 13.811 7.557 1.00 0.00 C ATOM 1616 CD PRO A 100 -2.579 14.286 6.109 1.00 0.00 C ATOM 0 HA PRO A 100 -0.317 12.727 6.700 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -3.198 11.692 7.276 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -1.954 11.993 8.473 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -3.774 13.940 7.901 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -2.111 14.376 8.238 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -3.550 14.410 5.629 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -2.081 15.255 6.078 1.00 0.00 H new ATOM 1624 N ILE A 101 0.517 10.769 6.037 1.00 0.00 N ATOM 1625 CA ILE A 101 1.266 9.525 5.808 1.00 0.00 C ATOM 1626 C ILE A 101 0.866 8.416 6.785 1.00 0.00 C ATOM 1627 O ILE A 101 1.100 7.239 6.534 1.00 0.00 O ATOM 1628 CB ILE A 101 2.769 9.852 5.914 1.00 0.00 C ATOM 1629 CG1 ILE A 101 3.049 10.761 4.718 1.00 0.00 C ATOM 1630 CG2 ILE A 101 3.695 8.631 5.920 1.00 0.00 C ATOM 1631 CD1 ILE A 101 4.518 11.106 4.489 1.00 0.00 C ATOM 0 H ILE A 101 1.141 11.561 6.191 1.00 0.00 H new ATOM 0 HA ILE A 101 1.031 9.141 4.815 1.00 0.00 H new ATOM 0 HB ILE A 101 2.981 10.321 6.875 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.662 10.281 3.819 1.00 0.00 H new ATOM 0 HG13 ILE A 101 2.492 11.688 4.849 1.00 0.00 H new ATOM 0 HG21 ILE A 101 4.731 8.961 5.997 1.00 0.00 H new ATOM 0 HG22 ILE A 101 3.452 7.994 6.771 1.00 0.00 H new ATOM 0 HG23 ILE A 101 3.561 8.068 4.996 1.00 0.00 H new ATOM 0 HD11 ILE A 101 4.608 11.755 3.618 1.00 0.00 H new ATOM 0 HD12 ILE A 101 4.912 11.620 5.366 1.00 0.00 H new ATOM 0 HD13 ILE A 101 5.085 10.190 4.320 1.00 0.00 H new ATOM 1643 N LYS A 102 0.241 8.789 7.894 1.00 0.00 N ATOM 1644 CA LYS A 102 -0.276 7.869 8.901 1.00 0.00 C ATOM 1645 C LYS A 102 -1.142 6.791 8.241 1.00 0.00 C ATOM 1646 O LYS A 102 -1.061 5.614 8.587 1.00 0.00 O ATOM 1647 CB LYS A 102 -1.055 8.641 9.972 1.00 0.00 C ATOM 1648 CG LYS A 102 -0.109 9.523 10.796 1.00 0.00 C ATOM 1649 CD LYS A 102 -0.874 10.222 11.928 1.00 0.00 C ATOM 1650 CE LYS A 102 0.040 11.137 12.750 1.00 0.00 C ATOM 1651 NZ LYS A 102 1.114 10.385 13.428 1.00 0.00 N ATOM 0 H LYS A 102 0.074 9.768 8.125 1.00 0.00 H new ATOM 0 HA LYS A 102 0.559 7.369 9.392 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.818 9.259 9.500 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -1.573 7.941 10.628 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.694 8.915 11.213 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.358 10.267 10.151 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -1.692 10.807 11.507 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -1.322 9.473 12.581 1.00 0.00 H new ATOM 0 HE2 LYS A 102 0.482 11.889 12.096 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -0.554 11.669 13.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 1.613 11.013 14.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.701 9.587 13.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 1.785 10.024 12.720 1.00 0.00 H new ATOM 1665 N TYR A 103 -1.922 7.166 7.228 1.00 0.00 N ATOM 1666 CA TYR A 103 -2.712 6.200 6.481 1.00 0.00 C ATOM 1667 C TYR A 103 -1.809 5.159 5.801 1.00 0.00 C ATOM 1668 O TYR A 103 -2.139 3.974 5.749 1.00 0.00 O ATOM 1669 CB TYR A 103 -3.594 6.956 5.485 1.00 0.00 C ATOM 1670 CG TYR A 103 -4.916 7.483 6.018 1.00 0.00 C ATOM 1671 CD1 TYR A 103 -5.198 7.563 7.400 1.00 0.00 C ATOM 1672 CD2 TYR A 103 -5.944 7.731 5.092 1.00 0.00 C ATOM 1673 CE1 TYR A 103 -6.522 7.770 7.839 1.00 0.00 C ATOM 1674 CE2 TYR A 103 -7.257 7.956 5.533 1.00 0.00 C ATOM 1675 CZ TYR A 103 -7.552 7.973 6.905 1.00 0.00 C ATOM 1676 OH TYR A 103 -8.817 8.233 7.335 1.00 0.00 O ATOM 0 H TYR A 103 -2.021 8.130 6.910 1.00 0.00 H new ATOM 0 HA TYR A 103 -3.358 5.640 7.157 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -3.023 7.798 5.094 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.804 6.295 4.644 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -4.399 7.466 8.120 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -5.722 7.748 4.035 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -6.745 7.773 8.896 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -8.045 8.117 4.812 1.00 0.00 H new ATOM 0 HH TYR A 103 -9.442 8.144 6.586 1.00 0.00 H new ATOM 1686 N LEU A 104 -0.632 5.573 5.328 1.00 0.00 N ATOM 1687 CA LEU A 104 0.321 4.635 4.748 1.00 0.00 C ATOM 1688 C LEU A 104 0.870 3.692 5.828 1.00 0.00 C ATOM 1689 O LEU A 104 1.347 2.602 5.511 1.00 0.00 O ATOM 1690 CB LEU A 104 1.435 5.356 3.976 1.00 0.00 C ATOM 1691 CG LEU A 104 0.897 6.296 2.882 1.00 0.00 C ATOM 1692 CD1 LEU A 104 1.995 7.240 2.382 1.00 0.00 C ATOM 1693 CD2 LEU A 104 0.345 5.536 1.675 1.00 0.00 C ATOM 0 H LEU A 104 -0.321 6.544 5.336 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.205 4.024 4.015 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.041 5.931 4.676 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.092 4.615 3.520 1.00 0.00 H new ATOM 0 HG LEU A 104 0.088 6.860 3.347 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.589 7.893 1.610 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.362 7.844 3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.816 6.656 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.021 6.247 0.934 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.136 4.928 1.235 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -0.473 4.891 1.994 1.00 0.00 H new ATOM 1705 N GLU A 105 0.765 4.049 7.113 1.00 0.00 N ATOM 1706 CA GLU A 105 1.140 3.159 8.204 1.00 0.00 C ATOM 1707 C GLU A 105 -0.017 2.177 8.396 1.00 0.00 C ATOM 1708 O GLU A 105 0.196 0.972 8.519 1.00 0.00 O ATOM 1709 CB GLU A 105 1.454 3.938 9.489 1.00 0.00 C ATOM 1710 CG GLU A 105 2.580 4.959 9.272 1.00 0.00 C ATOM 1711 CD GLU A 105 2.826 5.809 10.516 1.00 0.00 C ATOM 1712 OE1 GLU A 105 2.879 5.215 11.614 1.00 0.00 O ATOM 1713 OE2 GLU A 105 2.951 7.042 10.348 1.00 0.00 O ATOM 0 H GLU A 105 0.419 4.959 7.419 1.00 0.00 H new ATOM 0 HA GLU A 105 2.056 2.620 7.962 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.556 4.453 9.831 1.00 0.00 H new ATOM 0 HB3 GLU A 105 1.741 3.241 10.276 1.00 0.00 H new ATOM 0 HG2 GLU A 105 3.497 4.436 9.003 1.00 0.00 H new ATOM 0 HG3 GLU A 105 2.325 5.608 8.434 1.00 0.00 H new ATOM 1720 N PHE A 106 -1.251 2.689 8.427 1.00 0.00 N ATOM 1721 CA PHE A 106 -2.432 1.841 8.486 1.00 0.00 C ATOM 1722 C PHE A 106 -2.374 0.745 7.414 1.00 0.00 C ATOM 1723 O PHE A 106 -2.660 -0.416 7.719 1.00 0.00 O ATOM 1724 CB PHE A 106 -3.718 2.672 8.366 1.00 0.00 C ATOM 1725 CG PHE A 106 -4.066 3.664 9.470 1.00 0.00 C ATOM 1726 CD1 PHE A 106 -3.607 3.465 10.788 1.00 0.00 C ATOM 1727 CD2 PHE A 106 -5.100 4.595 9.237 1.00 0.00 C ATOM 1728 CE1 PHE A 106 -4.179 4.183 11.853 1.00 0.00 C ATOM 1729 CE2 PHE A 106 -5.694 5.285 10.309 1.00 0.00 C ATOM 1730 CZ PHE A 106 -5.222 5.091 11.616 1.00 0.00 C ATOM 0 H PHE A 106 -1.452 3.689 8.412 1.00 0.00 H new ATOM 0 HA PHE A 106 -2.446 1.353 9.460 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.664 3.228 7.430 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.552 1.976 8.275 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -2.813 2.758 10.980 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -5.438 4.779 8.228 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -3.814 4.035 12.858 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.514 5.964 10.126 1.00 0.00 H new ATOM 0 HZ PHE A 106 -5.660 5.639 12.437 1.00 0.00 H new ATOM 1740 N ILE A 107 -2.054 1.089 6.158 1.00 0.00 N ATOM 1741 CA ILE A 107 -1.963 0.054 5.128 1.00 0.00 C ATOM 1742 C ILE A 107 -0.744 -0.844 5.323 1.00 0.00 C ATOM 1743 O ILE A 107 -0.739 -1.963 4.815 1.00 0.00 O ATOM 1744 CB ILE A 107 -2.112 0.592 3.690 1.00 0.00 C ATOM 1745 CG1 ILE A 107 -2.631 -0.488 2.727 1.00 0.00 C ATOM 1746 CG2 ILE A 107 -0.769 1.124 3.183 1.00 0.00 C ATOM 1747 CD1 ILE A 107 -3.097 0.075 1.374 1.00 0.00 C ATOM 0 H ILE A 107 -1.861 2.039 5.842 1.00 0.00 H new ATOM 0 HA ILE A 107 -2.836 -0.584 5.265 1.00 0.00 H new ATOM 0 HB ILE A 107 -2.843 1.400 3.719 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -1.843 -1.221 2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -3.460 -1.016 3.198 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -0.887 1.501 2.167 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -0.429 1.931 3.832 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -0.034 0.320 3.188 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -3.451 -0.740 0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -3.907 0.786 1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -2.264 0.579 0.883 1.00 0.00 H new ATOM 1759 N SER A 108 0.290 -0.389 6.040 1.00 0.00 N ATOM 1760 CA SER A 108 1.419 -1.258 6.334 1.00 0.00 C ATOM 1761 C SER A 108 0.919 -2.425 7.182 1.00 0.00 C ATOM 1762 O SER A 108 1.264 -3.575 6.924 1.00 0.00 O ATOM 1763 CB SER A 108 2.557 -0.510 7.037 1.00 0.00 C ATOM 1764 OG SER A 108 2.994 0.575 6.240 1.00 0.00 O ATOM 0 H SER A 108 0.363 0.556 6.417 1.00 0.00 H new ATOM 0 HA SER A 108 1.835 -1.628 5.397 1.00 0.00 H new ATOM 0 HB2 SER A 108 2.218 -0.145 8.007 1.00 0.00 H new ATOM 0 HB3 SER A 108 3.388 -1.190 7.225 1.00 0.00 H new ATOM 0 HG SER A 108 2.295 1.261 6.210 1.00 0.00 H new ATOM 1770 N GLU A 109 0.081 -2.126 8.177 1.00 0.00 N ATOM 1771 CA GLU A 109 -0.509 -3.150 9.024 1.00 0.00 C ATOM 1772 C GLU A 109 -1.303 -4.148 8.172 1.00 0.00 C ATOM 1773 O GLU A 109 -1.146 -5.361 8.321 1.00 0.00 O ATOM 1774 CB GLU A 109 -1.386 -2.499 10.101 1.00 0.00 C ATOM 1775 CG GLU A 109 -0.651 -1.443 10.939 1.00 0.00 C ATOM 1776 CD GLU A 109 0.705 -1.930 11.439 1.00 0.00 C ATOM 1777 OE1 GLU A 109 0.696 -2.747 12.386 1.00 0.00 O ATOM 1778 OE2 GLU A 109 1.719 -1.491 10.856 1.00 0.00 O ATOM 0 H GLU A 109 -0.202 -1.175 8.412 1.00 0.00 H new ATOM 0 HA GLU A 109 0.283 -3.704 9.529 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -2.249 -2.035 9.623 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -1.768 -3.275 10.764 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -0.511 -0.543 10.341 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -1.270 -1.166 11.792 1.00 0.00 H new ATOM 1785 N ALA A 110 -2.145 -3.639 7.267 1.00 0.00 N ATOM 1786 CA ALA A 110 -2.909 -4.486 6.362 1.00 0.00 C ATOM 1787 C ALA A 110 -1.971 -5.373 5.537 1.00 0.00 C ATOM 1788 O ALA A 110 -2.065 -6.595 5.618 1.00 0.00 O ATOM 1789 CB ALA A 110 -3.820 -3.620 5.497 1.00 0.00 C ATOM 0 H ALA A 110 -2.311 -2.640 7.146 1.00 0.00 H new ATOM 0 HA ALA A 110 -3.547 -5.160 6.934 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -4.391 -4.256 4.820 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -4.505 -3.062 6.135 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -3.216 -2.923 4.917 1.00 0.00 H new ATOM 1795 N ILE A 111 -0.992 -4.776 4.847 1.00 0.00 N ATOM 1796 CA ILE A 111 -0.003 -5.496 4.049 1.00 0.00 C ATOM 1797 C ILE A 111 0.615 -6.618 4.894 1.00 0.00 C ATOM 1798 O ILE A 111 0.561 -7.785 4.514 1.00 0.00 O ATOM 1799 CB ILE A 111 1.055 -4.510 3.506 1.00 0.00 C ATOM 1800 CG1 ILE A 111 0.449 -3.662 2.372 1.00 0.00 C ATOM 1801 CG2 ILE A 111 2.296 -5.240 2.974 1.00 0.00 C ATOM 1802 CD1 ILE A 111 1.253 -2.392 2.078 1.00 0.00 C ATOM 0 H ILE A 111 -0.866 -3.764 4.830 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.479 -5.960 3.185 1.00 0.00 H new ATOM 0 HB ILE A 111 1.361 -3.872 4.335 1.00 0.00 H new ATOM 0 HG12 ILE A 111 0.390 -4.266 1.466 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -0.571 -3.386 2.638 1.00 0.00 H new ATOM 0 HG21 ILE A 111 3.015 -4.511 2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 111 2.750 -5.819 3.778 1.00 0.00 H new ATOM 0 HG23 ILE A 111 2.005 -5.909 2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 111 0.775 -1.838 1.270 1.00 0.00 H new ATOM 0 HD12 ILE A 111 1.290 -1.770 2.972 1.00 0.00 H new ATOM 0 HD13 ILE A 111 2.266 -2.663 1.782 1.00 0.00 H new ATOM 1814 N ILE A 112 1.130 -6.287 6.084 1.00 0.00 N ATOM 1815 CA ILE A 112 1.765 -7.266 6.957 1.00 0.00 C ATOM 1816 C ILE A 112 0.772 -8.392 7.273 1.00 0.00 C ATOM 1817 O ILE A 112 1.109 -9.572 7.164 1.00 0.00 O ATOM 1818 CB ILE A 112 2.314 -6.562 8.219 1.00 0.00 C ATOM 1819 CG1 ILE A 112 3.488 -5.637 7.836 1.00 0.00 C ATOM 1820 CG2 ILE A 112 2.804 -7.571 9.269 1.00 0.00 C ATOM 1821 CD1 ILE A 112 3.781 -4.586 8.910 1.00 0.00 C ATOM 0 H ILE A 112 1.116 -5.340 6.461 1.00 0.00 H new ATOM 0 HA ILE A 112 2.619 -7.727 6.460 1.00 0.00 H new ATOM 0 HB ILE A 112 1.496 -5.984 8.649 1.00 0.00 H new ATOM 0 HG12 ILE A 112 4.381 -6.239 7.668 1.00 0.00 H new ATOM 0 HG13 ILE A 112 3.260 -5.136 6.895 1.00 0.00 H new ATOM 0 HG21 ILE A 112 3.182 -7.035 10.140 1.00 0.00 H new ATOM 0 HG22 ILE A 112 1.977 -8.214 9.569 1.00 0.00 H new ATOM 0 HG23 ILE A 112 3.601 -8.180 8.844 1.00 0.00 H new ATOM 0 HD11 ILE A 112 4.615 -3.962 8.590 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.899 -3.963 9.060 1.00 0.00 H new ATOM 0 HD13 ILE A 112 4.038 -5.083 9.845 1.00 0.00 H new ATOM 1833 N HIS A 113 -0.468 -8.038 7.631 1.00 0.00 N ATOM 1834 CA HIS A 113 -1.492 -9.024 7.934 1.00 0.00 C ATOM 1835 C HIS A 113 -1.733 -9.966 6.751 1.00 0.00 C ATOM 1836 O HIS A 113 -1.672 -11.185 6.923 1.00 0.00 O ATOM 1837 CB HIS A 113 -2.801 -8.368 8.400 1.00 0.00 C ATOM 1838 CG HIS A 113 -3.805 -9.411 8.815 1.00 0.00 C ATOM 1839 ND1 HIS A 113 -3.780 -10.111 10.009 1.00 0.00 N ATOM 1840 CD2 HIS A 113 -4.666 -10.053 7.966 1.00 0.00 C ATOM 1841 CE1 HIS A 113 -4.640 -11.139 9.897 1.00 0.00 C ATOM 1842 NE2 HIS A 113 -5.191 -11.119 8.667 1.00 0.00 N ATOM 0 H HIS A 113 -0.780 -7.070 7.716 1.00 0.00 H new ATOM 0 HA HIS A 113 -1.119 -9.624 8.764 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -2.600 -7.698 9.236 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -3.214 -7.759 7.596 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -4.891 -9.778 6.946 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -4.855 -11.864 10.668 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -5.881 -11.782 8.313 1.00 0.00 H new ATOM 1851 N VAL A 114 -2.003 -9.428 5.553 1.00 0.00 N ATOM 1852 CA VAL A 114 -2.284 -10.277 4.395 1.00 0.00 C ATOM 1853 C VAL A 114 -1.078 -11.170 4.124 1.00 0.00 C ATOM 1854 O VAL A 114 -1.245 -12.379 3.979 1.00 0.00 O ATOM 1855 CB VAL A 114 -2.731 -9.497 3.139 1.00 0.00 C ATOM 1856 CG1 VAL A 114 -3.210 -10.475 2.059 1.00 0.00 C ATOM 1857 CG2 VAL A 114 -3.924 -8.602 3.496 1.00 0.00 C ATOM 0 H VAL A 114 -2.032 -8.426 5.365 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.145 -10.897 4.643 1.00 0.00 H new ATOM 0 HB VAL A 114 -1.887 -8.908 2.779 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.524 -9.917 1.176 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -2.396 -11.149 1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.051 -11.054 2.440 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.242 -8.050 2.612 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.748 -9.219 3.854 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -3.631 -7.900 4.276 1.00 0.00 H new ATOM 1867 N LEU A 115 0.129 -10.594 4.111 1.00 0.00 N ATOM 1868 CA LEU A 115 1.350 -11.352 3.876 1.00 0.00 C ATOM 1869 C LEU A 115 1.460 -12.515 4.858 1.00 0.00 C ATOM 1870 O LEU A 115 1.607 -13.666 4.457 1.00 0.00 O ATOM 1871 CB LEU A 115 2.583 -10.447 3.963 1.00 0.00 C ATOM 1872 CG LEU A 115 2.642 -9.417 2.827 1.00 0.00 C ATOM 1873 CD1 LEU A 115 3.781 -8.441 3.115 1.00 0.00 C ATOM 1874 CD2 LEU A 115 2.892 -10.077 1.472 1.00 0.00 C ATOM 0 H LEU A 115 0.280 -9.597 4.262 1.00 0.00 H new ATOM 0 HA LEU A 115 1.305 -11.761 2.867 1.00 0.00 H new ATOM 0 HB2 LEU A 115 2.580 -9.926 4.921 1.00 0.00 H new ATOM 0 HB3 LEU A 115 3.483 -11.062 3.938 1.00 0.00 H new ATOM 0 HG LEU A 115 1.681 -8.905 2.781 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.837 -7.701 2.316 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.597 -7.937 4.064 1.00 0.00 H new ATOM 0 HD13 LEU A 115 4.723 -8.987 3.171 1.00 0.00 H new ATOM 0 HD21 LEU A 115 2.927 -9.313 0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.842 -10.612 1.497 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.086 -10.778 1.255 1.00 0.00 H new ATOM 1886 N HIS A 116 1.364 -12.230 6.158 1.00 0.00 N ATOM 1887 CA HIS A 116 1.435 -13.277 7.166 1.00 0.00 C ATOM 1888 C HIS A 116 0.358 -14.342 6.936 1.00 0.00 C ATOM 1889 O HIS A 116 0.642 -15.535 7.025 1.00 0.00 O ATOM 1890 CB HIS A 116 1.322 -12.673 8.570 1.00 0.00 C ATOM 1891 CG HIS A 116 1.759 -13.625 9.655 1.00 0.00 C ATOM 1892 ND1 HIS A 116 1.671 -15.006 9.619 1.00 0.00 N ATOM 1893 CD2 HIS A 116 2.355 -13.269 10.831 1.00 0.00 C ATOM 1894 CE1 HIS A 116 2.194 -15.477 10.764 1.00 0.00 C ATOM 1895 NE2 HIS A 116 2.615 -14.440 11.514 1.00 0.00 N ATOM 0 H HIS A 116 1.238 -11.289 6.531 1.00 0.00 H new ATOM 0 HA HIS A 116 2.404 -13.768 7.080 1.00 0.00 H new ATOM 0 HB2 HIS A 116 1.929 -11.769 8.621 1.00 0.00 H new ATOM 0 HB3 HIS A 116 0.289 -12.375 8.750 1.00 0.00 H new ATOM 0 HD1 HIS A 116 1.280 -15.565 8.861 1.00 0.00 H new ATOM 0 HD2 HIS A 116 2.579 -12.266 11.162 1.00 0.00 H new ATOM 0 HE1 HIS A 116 2.265 -16.519 11.039 1.00 0.00 H new ATOM 1904 N SER A 117 -0.871 -13.915 6.635 1.00 0.00 N ATOM 1905 CA SER A 117 -1.998 -14.823 6.466 1.00 0.00 C ATOM 1906 C SER A 117 -1.817 -15.750 5.259 1.00 0.00 C ATOM 1907 O SER A 117 -1.993 -16.962 5.362 1.00 0.00 O ATOM 1908 CB SER A 117 -3.293 -14.020 6.312 1.00 0.00 C ATOM 1909 OG SER A 117 -3.494 -13.189 7.438 1.00 0.00 O ATOM 0 H SER A 117 -1.108 -12.932 6.503 1.00 0.00 H new ATOM 0 HA SER A 117 -2.051 -15.449 7.357 1.00 0.00 H new ATOM 0 HB2 SER A 117 -3.247 -13.413 5.408 1.00 0.00 H new ATOM 0 HB3 SER A 117 -4.138 -14.699 6.197 1.00 0.00 H new ATOM 0 HG SER A 117 -2.850 -12.451 7.419 1.00 0.00 H new ATOM 1915 N ARG A 118 -1.509 -15.163 4.100 1.00 0.00 N ATOM 1916 CA ARG A 118 -1.405 -15.866 2.831 1.00 0.00 C ATOM 1917 C ARG A 118 -0.055 -16.556 2.628 1.00 0.00 C ATOM 1918 O ARG A 118 0.025 -17.532 1.875 1.00 0.00 O ATOM 1919 CB ARG A 118 -1.682 -14.888 1.676 1.00 0.00 C ATOM 1920 CG ARG A 118 -3.115 -14.333 1.705 1.00 0.00 C ATOM 1921 CD ARG A 118 -3.480 -13.597 0.407 1.00 0.00 C ATOM 1922 NE ARG A 118 -3.534 -14.534 -0.723 1.00 0.00 N ATOM 1923 CZ ARG A 118 -4.265 -14.391 -1.837 1.00 0.00 C ATOM 1924 NH1 ARG A 118 -5.085 -13.350 -2.018 1.00 0.00 N ATOM 1925 NH2 ARG A 118 -4.174 -15.320 -2.792 1.00 0.00 N ATOM 0 H ARG A 118 -1.322 -14.163 4.022 1.00 0.00 H new ATOM 0 HA ARG A 118 -2.153 -16.658 2.844 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.974 -14.061 1.727 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -1.511 -15.395 0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.816 -15.152 1.866 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.222 -13.652 2.549 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -4.444 -13.102 0.522 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -2.745 -12.818 0.205 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.960 -15.374 -0.653 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -5.168 -12.634 -1.296 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -5.627 -13.272 -2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -3.556 -16.121 -2.667 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -4.723 -15.228 -3.647 1.00 0.00 H new ATOM 1939 N HIS A 119 1.020 -16.059 3.253 1.00 0.00 N ATOM 1940 CA HIS A 119 2.347 -16.587 3.018 1.00 0.00 C ATOM 1941 C HIS A 119 3.084 -16.912 4.325 1.00 0.00 C ATOM 1942 O HIS A 119 4.140 -16.336 4.577 1.00 0.00 O ATOM 1943 CB HIS A 119 3.116 -15.607 2.116 1.00 0.00 C ATOM 1944 CG HIS A 119 2.353 -15.252 0.866 1.00 0.00 C ATOM 1945 ND1 HIS A 119 2.187 -16.066 -0.236 1.00 0.00 N ATOM 1946 CD2 HIS A 119 1.515 -14.184 0.728 1.00 0.00 C ATOM 1947 CE1 HIS A 119 1.234 -15.519 -1.011 1.00 0.00 C ATOM 1948 NE2 HIS A 119 0.810 -14.382 -0.438 1.00 0.00 N ATOM 0 H HIS A 119 0.985 -15.291 3.924 1.00 0.00 H new ATOM 0 HA HIS A 119 2.270 -17.544 2.501 1.00 0.00 H new ATOM 0 HB2 HIS A 119 3.333 -14.697 2.676 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.074 -16.048 1.840 1.00 0.00 H new ATOM 0 HD2 HIS A 119 1.423 -13.346 1.403 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.870 -15.928 -1.942 1.00 0.00 H new ATOM 0 HE2 HIS A 119 0.085 -13.766 -0.806 1.00 0.00 H new ATOM 1957 N PRO A 120 2.556 -17.817 5.169 1.00 0.00 N ATOM 1958 CA PRO A 120 3.160 -18.152 6.451 1.00 0.00 C ATOM 1959 C PRO A 120 4.593 -18.673 6.306 1.00 0.00 C ATOM 1960 O PRO A 120 5.532 -18.018 6.754 1.00 0.00 O ATOM 1961 CB PRO A 120 2.215 -19.160 7.115 1.00 0.00 C ATOM 1962 CG PRO A 120 1.396 -19.733 5.957 1.00 0.00 C ATOM 1963 CD PRO A 120 1.325 -18.564 4.977 1.00 0.00 C ATOM 0 HA PRO A 120 3.270 -17.266 7.076 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.769 -19.942 7.635 1.00 0.00 H new ATOM 0 HB3 PRO A 120 1.575 -18.678 7.854 1.00 0.00 H new ATOM 0 HG2 PRO A 120 1.879 -20.604 5.513 1.00 0.00 H new ATOM 0 HG3 PRO A 120 0.404 -20.049 6.281 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.238 -18.918 3.950 1.00 0.00 H new ATOM 0 HD3 PRO A 120 0.453 -17.940 5.174 1.00 0.00 H new ATOM 1971 N GLY A 121 4.789 -19.833 5.669 1.00 0.00 N ATOM 1972 CA GLY A 121 6.111 -20.436 5.489 1.00 0.00 C ATOM 1973 C GLY A 121 6.923 -19.746 4.389 1.00 0.00 C ATOM 1974 O GLY A 121 7.599 -20.396 3.591 1.00 0.00 O ATOM 0 H GLY A 121 4.031 -20.381 5.263 1.00 0.00 H new ATOM 0 HA2 GLY A 121 6.661 -20.386 6.429 1.00 0.00 H new ATOM 0 HA3 GLY A 121 5.995 -21.492 5.243 1.00 0.00 H new ATOM 1978 N ASP A 122 6.933 -18.416 4.391 1.00 0.00 N ATOM 1979 CA ASP A 122 7.573 -17.644 3.354 1.00 0.00 C ATOM 1980 C ASP A 122 7.829 -16.231 3.868 1.00 0.00 C ATOM 1981 O ASP A 122 8.896 -15.655 3.648 1.00 0.00 O ATOM 1982 CB ASP A 122 6.670 -17.664 2.116 1.00 0.00 C ATOM 1983 CG ASP A 122 7.158 -16.720 1.020 1.00 0.00 C ATOM 1984 OD1 ASP A 122 8.303 -16.916 0.560 1.00 0.00 O ATOM 1985 OD2 ASP A 122 6.367 -15.826 0.653 1.00 0.00 O ATOM 0 H ASP A 122 6.494 -17.851 5.118 1.00 0.00 H new ATOM 0 HA ASP A 122 8.539 -18.066 3.077 1.00 0.00 H new ATOM 0 HB2 ASP A 122 6.622 -18.679 1.722 1.00 0.00 H new ATOM 0 HB3 ASP A 122 5.656 -17.386 2.405 1.00 0.00 H new ATOM 1990 N PHE A 123 6.833 -15.643 4.536 1.00 0.00 N ATOM 1991 CA PHE A 123 6.980 -14.345 5.154 1.00 0.00 C ATOM 1992 C PHE A 123 7.655 -14.523 6.517 1.00 0.00 C ATOM 1993 O PHE A 123 7.088 -14.217 7.565 1.00 0.00 O ATOM 1994 CB PHE A 123 5.608 -13.651 5.219 1.00 0.00 C ATOM 1995 CG PHE A 123 5.623 -12.204 5.666 1.00 0.00 C ATOM 1996 CD1 PHE A 123 6.321 -11.243 4.915 1.00 0.00 C ATOM 1997 CD2 PHE A 123 4.881 -11.805 6.792 1.00 0.00 C ATOM 1998 CE1 PHE A 123 6.220 -9.883 5.252 1.00 0.00 C ATOM 1999 CE2 PHE A 123 4.761 -10.444 7.114 1.00 0.00 C ATOM 2000 CZ PHE A 123 5.404 -9.479 6.321 1.00 0.00 C ATOM 0 H PHE A 123 5.910 -16.060 4.657 1.00 0.00 H new ATOM 0 HA PHE A 123 7.623 -13.689 4.567 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.149 -13.702 4.232 1.00 0.00 H new ATOM 0 HB3 PHE A 123 4.968 -14.215 5.898 1.00 0.00 H new ATOM 0 HD1 PHE A 123 6.934 -11.549 4.080 1.00 0.00 H new ATOM 0 HD2 PHE A 123 4.402 -12.549 7.411 1.00 0.00 H new ATOM 0 HE1 PHE A 123 6.772 -9.146 4.687 1.00 0.00 H new ATOM 0 HE2 PHE A 123 4.176 -10.140 7.969 1.00 0.00 H new ATOM 0 HZ PHE A 123 5.271 -8.428 6.533 1.00 0.00 H new ATOM 2010 N GLY A 124 8.861 -15.101 6.495 1.00 0.00 N ATOM 2011 CA GLY A 124 9.634 -15.324 7.701 1.00 0.00 C ATOM 2012 C GLY A 124 10.239 -14.012 8.194 1.00 0.00 C ATOM 2013 O GLY A 124 10.242 -13.018 7.474 1.00 0.00 O ATOM 0 H GLY A 124 9.318 -15.422 5.642 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.997 -15.752 8.475 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.426 -16.046 7.505 1.00 0.00 H new ATOM 2017 N ALA A 125 10.758 -14.008 9.428 1.00 0.00 N ATOM 2018 CA ALA A 125 11.296 -12.820 10.085 1.00 0.00 C ATOM 2019 C ALA A 125 12.230 -12.007 9.179 1.00 0.00 C ATOM 2020 O ALA A 125 12.068 -10.798 9.042 1.00 0.00 O ATOM 2021 CB ALA A 125 12.002 -13.224 11.381 1.00 0.00 C ATOM 0 H ALA A 125 10.815 -14.848 10.005 1.00 0.00 H new ATOM 0 HA ALA A 125 10.456 -12.165 10.316 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.403 -12.336 11.869 1.00 0.00 H new ATOM 0 HB2 ALA A 125 11.290 -13.714 12.046 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.817 -13.911 11.153 1.00 0.00 H new ATOM 2027 N ASP A 126 13.178 -12.673 8.510 1.00 0.00 N ATOM 2028 CA ASP A 126 14.141 -12.010 7.635 1.00 0.00 C ATOM 2029 C ASP A 126 13.411 -11.211 6.550 1.00 0.00 C ATOM 2030 O ASP A 126 13.694 -10.033 6.326 1.00 0.00 O ATOM 2031 CB ASP A 126 15.059 -13.051 6.976 1.00 0.00 C ATOM 2032 CG ASP A 126 15.830 -13.875 8.000 1.00 0.00 C ATOM 2033 OD1 ASP A 126 15.180 -14.743 8.625 1.00 0.00 O ATOM 2034 OD2 ASP A 126 17.045 -13.620 8.143 1.00 0.00 O ATOM 0 H ASP A 126 13.296 -13.685 8.562 1.00 0.00 H new ATOM 0 HA ASP A 126 14.743 -11.328 8.236 1.00 0.00 H new ATOM 0 HB2 ASP A 126 14.461 -13.717 6.354 1.00 0.00 H new ATOM 0 HB3 ASP A 126 15.763 -12.545 6.316 1.00 0.00 H new ATOM 2039 N ALA A 127 12.479 -11.878 5.860 1.00 0.00 N ATOM 2040 CA ALA A 127 11.696 -11.263 4.801 1.00 0.00 C ATOM 2041 C ALA A 127 10.880 -10.113 5.384 1.00 0.00 C ATOM 2042 O ALA A 127 10.923 -9.008 4.859 1.00 0.00 O ATOM 2043 CB ALA A 127 10.800 -12.303 4.124 1.00 0.00 C ATOM 0 H ALA A 127 12.252 -12.859 6.026 1.00 0.00 H new ATOM 0 HA ALA A 127 12.362 -10.864 4.036 1.00 0.00 H new ATOM 0 HB1 ALA A 127 10.221 -11.825 3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 127 11.418 -13.092 3.695 1.00 0.00 H new ATOM 0 HB3 ALA A 127 10.122 -12.734 4.861 1.00 0.00 H new ATOM 2049 N GLN A 128 10.193 -10.370 6.499 1.00 0.00 N ATOM 2050 CA GLN A 128 9.399 -9.391 7.224 1.00 0.00 C ATOM 2051 C GLN A 128 10.203 -8.112 7.446 1.00 0.00 C ATOM 2052 O GLN A 128 9.798 -7.042 7.000 1.00 0.00 O ATOM 2053 CB GLN A 128 8.925 -10.015 8.544 1.00 0.00 C ATOM 2054 CG GLN A 128 7.745 -9.257 9.161 1.00 0.00 C ATOM 2055 CD GLN A 128 7.036 -10.098 10.219 1.00 0.00 C ATOM 2056 OE1 GLN A 128 7.031 -9.753 11.395 1.00 0.00 O ATOM 2057 NE2 GLN A 128 6.428 -11.209 9.811 1.00 0.00 N ATOM 0 H GLN A 128 10.177 -11.294 6.930 1.00 0.00 H new ATOM 0 HA GLN A 128 8.521 -9.113 6.641 1.00 0.00 H new ATOM 0 HB2 GLN A 128 8.635 -11.051 8.369 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.753 -10.031 9.253 1.00 0.00 H new ATOM 0 HG2 GLN A 128 8.101 -8.329 9.609 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.038 -8.982 8.378 1.00 0.00 H new ATOM 0 HE21 GLN A 128 6.450 -11.470 8.825 1.00 0.00 H new ATOM 0 HE22 GLN A 128 5.940 -11.800 10.484 1.00 0.00 H new ATOM 2066 N GLY A 129 11.354 -8.231 8.110 1.00 0.00 N ATOM 2067 CA GLY A 129 12.257 -7.124 8.376 1.00 0.00 C ATOM 2068 C GLY A 129 12.653 -6.399 7.094 1.00 0.00 C ATOM 2069 O GLY A 129 12.577 -5.170 7.035 1.00 0.00 O ATOM 0 H GLY A 129 11.686 -9.120 8.483 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.780 -6.421 9.059 1.00 0.00 H new ATOM 0 HA3 GLY A 129 13.152 -7.496 8.875 1.00 0.00 H new ATOM 2073 N ALA A 130 13.075 -7.156 6.077 1.00 0.00 N ATOM 2074 CA ALA A 130 13.485 -6.610 4.789 1.00 0.00 C ATOM 2075 C ALA A 130 12.360 -5.789 4.142 1.00 0.00 C ATOM 2076 O ALA A 130 12.595 -4.684 3.644 1.00 0.00 O ATOM 2077 CB ALA A 130 13.938 -7.763 3.889 1.00 0.00 C ATOM 0 H ALA A 130 13.141 -8.173 6.129 1.00 0.00 H new ATOM 0 HA ALA A 130 14.318 -5.922 4.935 1.00 0.00 H new ATOM 0 HB1 ALA A 130 14.248 -7.369 2.921 1.00 0.00 H new ATOM 0 HB2 ALA A 130 14.776 -8.281 4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 130 13.113 -8.461 3.749 1.00 0.00 H new ATOM 2083 N MET A 131 11.144 -6.341 4.082 1.00 0.00 N ATOM 2084 CA MET A 131 10.017 -5.625 3.529 1.00 0.00 C ATOM 2085 C MET A 131 9.685 -4.419 4.390 1.00 0.00 C ATOM 2086 O MET A 131 9.419 -3.354 3.848 1.00 0.00 O ATOM 2087 CB MET A 131 8.834 -6.567 3.312 1.00 0.00 C ATOM 2088 CG MET A 131 7.894 -5.985 2.250 1.00 0.00 C ATOM 2089 SD MET A 131 6.519 -7.052 1.767 1.00 0.00 S ATOM 2090 CE MET A 131 7.406 -8.560 1.324 1.00 0.00 C ATOM 0 H MET A 131 10.927 -7.281 4.412 1.00 0.00 H new ATOM 0 HA MET A 131 10.277 -5.237 2.544 1.00 0.00 H new ATOM 0 HB2 MET A 131 9.191 -7.547 2.997 1.00 0.00 H new ATOM 0 HB3 MET A 131 8.295 -6.710 4.249 1.00 0.00 H new ATOM 0 HG2 MET A 131 7.489 -5.045 2.624 1.00 0.00 H new ATOM 0 HG3 MET A 131 8.479 -5.749 1.361 1.00 0.00 H new ATOM 0 HE1 MET A 131 6.873 -9.074 0.525 1.00 0.00 H new ATOM 0 HE2 MET A 131 8.410 -8.305 0.985 1.00 0.00 H new ATOM 0 HE3 MET A 131 7.472 -9.213 2.195 1.00 0.00 H new ATOM 2100 N ASN A 132 9.729 -4.564 5.715 1.00 0.00 N ATOM 2101 CA ASN A 132 9.528 -3.443 6.626 1.00 0.00 C ATOM 2102 C ASN A 132 10.500 -2.322 6.248 1.00 0.00 C ATOM 2103 O ASN A 132 10.096 -1.167 6.153 1.00 0.00 O ATOM 2104 CB ASN A 132 9.660 -3.892 8.094 1.00 0.00 C ATOM 2105 CG ASN A 132 10.514 -2.956 8.948 1.00 0.00 C ATOM 2106 OD1 ASN A 132 10.013 -2.026 9.566 1.00 0.00 O ATOM 2107 ND2 ASN A 132 11.821 -3.199 8.978 1.00 0.00 N ATOM 0 H ASN A 132 9.903 -5.454 6.181 1.00 0.00 H new ATOM 0 HA ASN A 132 8.514 -3.056 6.530 1.00 0.00 H new ATOM 0 HB2 ASN A 132 8.665 -3.964 8.534 1.00 0.00 H new ATOM 0 HB3 ASN A 132 10.094 -4.892 8.121 1.00 0.00 H new ATOM 0 HD21 ASN A 132 12.438 -2.602 9.528 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.206 -3.983 8.451 1.00 0.00 H new ATOM 2114 N LYS A 133 11.778 -2.644 6.025 1.00 0.00 N ATOM 2115 CA LYS A 133 12.739 -1.637 5.610 1.00 0.00 C ATOM 2116 C LYS A 133 12.281 -0.988 4.305 1.00 0.00 C ATOM 2117 O LYS A 133 12.145 0.230 4.245 1.00 0.00 O ATOM 2118 CB LYS A 133 14.141 -2.238 5.474 1.00 0.00 C ATOM 2119 CG LYS A 133 14.828 -2.527 6.814 1.00 0.00 C ATOM 2120 CD LYS A 133 15.104 -1.292 7.688 1.00 0.00 C ATOM 2121 CE LYS A 133 15.881 -0.178 6.969 1.00 0.00 C ATOM 2122 NZ LYS A 133 14.995 0.779 6.279 1.00 0.00 N ATOM 0 H LYS A 133 12.160 -3.584 6.125 1.00 0.00 H new ATOM 0 HA LYS A 133 12.793 -0.865 6.378 1.00 0.00 H new ATOM 0 HB2 LYS A 133 14.074 -3.165 4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 133 14.764 -1.554 4.898 1.00 0.00 H new ATOM 0 HG2 LYS A 133 14.207 -3.221 7.380 1.00 0.00 H new ATOM 0 HG3 LYS A 133 15.774 -3.032 6.618 1.00 0.00 H new ATOM 0 HD2 LYS A 133 14.154 -0.889 8.040 1.00 0.00 H new ATOM 0 HD3 LYS A 133 15.665 -1.602 8.570 1.00 0.00 H new ATOM 0 HE2 LYS A 133 16.494 0.358 7.694 1.00 0.00 H new ATOM 0 HE3 LYS A 133 16.562 -0.625 6.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 15.423 1.727 6.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 14.865 0.482 5.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 14.072 0.804 6.757 1.00 0.00 H new ATOM 2136 N ALA A 134 11.989 -1.792 3.280 1.00 0.00 N ATOM 2137 CA ALA A 134 11.540 -1.284 1.987 1.00 0.00 C ATOM 2138 C ALA A 134 10.291 -0.393 2.100 1.00 0.00 C ATOM 2139 O ALA A 134 10.157 0.618 1.408 1.00 0.00 O ATOM 2140 CB ALA A 134 11.299 -2.465 1.048 1.00 0.00 C ATOM 0 H ALA A 134 12.058 -2.809 3.325 1.00 0.00 H new ATOM 0 HA ALA A 134 12.323 -0.644 1.580 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.963 -2.097 0.079 1.00 0.00 H new ATOM 0 HB2 ALA A 134 12.226 -3.025 0.922 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.536 -3.117 1.472 1.00 0.00 H new ATOM 2146 N LEU A 135 9.357 -0.768 2.971 1.00 0.00 N ATOM 2147 CA LEU A 135 8.114 -0.048 3.177 1.00 0.00 C ATOM 2148 C LEU A 135 8.389 1.258 3.923 1.00 0.00 C ATOM 2149 O LEU A 135 7.957 2.325 3.492 1.00 0.00 O ATOM 2150 CB LEU A 135 7.101 -0.972 3.865 1.00 0.00 C ATOM 2151 CG LEU A 135 5.668 -0.421 3.909 1.00 0.00 C ATOM 2152 CD1 LEU A 135 5.144 -0.009 2.527 1.00 0.00 C ATOM 2153 CD2 LEU A 135 4.762 -1.528 4.455 1.00 0.00 C ATOM 0 H LEU A 135 9.449 -1.595 3.561 1.00 0.00 H new ATOM 0 HA LEU A 135 7.665 0.244 2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 135 7.093 -1.931 3.348 1.00 0.00 H new ATOM 0 HB3 LEU A 135 7.436 -1.163 4.885 1.00 0.00 H new ATOM 0 HG LEU A 135 5.668 0.470 4.537 1.00 0.00 H new ATOM 0 HD11 LEU A 135 4.127 0.372 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.786 0.768 2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.146 -0.874 1.864 1.00 0.00 H new ATOM 0 HD21 LEU A 135 3.734 -1.168 4.499 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.814 -2.397 3.800 1.00 0.00 H new ATOM 0 HD23 LEU A 135 5.092 -1.808 5.456 1.00 0.00 H new ATOM 2165 N GLU A 136 9.234 1.217 4.955 1.00 0.00 N ATOM 2166 CA GLU A 136 9.604 2.414 5.697 1.00 0.00 C ATOM 2167 C GLU A 136 10.370 3.346 4.753 1.00 0.00 C ATOM 2168 O GLU A 136 10.185 4.557 4.792 1.00 0.00 O ATOM 2169 CB GLU A 136 10.427 2.067 6.947 1.00 0.00 C ATOM 2170 CG GLU A 136 9.597 1.383 8.049 1.00 0.00 C ATOM 2171 CD GLU A 136 8.409 2.215 8.524 1.00 0.00 C ATOM 2172 OE1 GLU A 136 8.565 3.450 8.631 1.00 0.00 O ATOM 2173 OE2 GLU A 136 7.344 1.599 8.747 1.00 0.00 O ATOM 0 H GLU A 136 9.674 0.362 5.294 1.00 0.00 H new ATOM 0 HA GLU A 136 8.707 2.919 6.055 1.00 0.00 H new ATOM 0 HB2 GLU A 136 11.250 1.412 6.662 1.00 0.00 H new ATOM 0 HB3 GLU A 136 10.869 2.979 7.348 1.00 0.00 H new ATOM 0 HG2 GLU A 136 9.233 0.425 7.677 1.00 0.00 H new ATOM 0 HG3 GLU A 136 10.244 1.170 8.900 1.00 0.00 H new ATOM 2180 N LEU A 137 11.195 2.783 3.865 1.00 0.00 N ATOM 2181 CA LEU A 137 11.906 3.529 2.836 1.00 0.00 C ATOM 2182 C LEU A 137 10.862 4.209 1.944 1.00 0.00 C ATOM 2183 O LEU A 137 10.898 5.427 1.789 1.00 0.00 O ATOM 2184 CB LEU A 137 12.900 2.599 2.110 1.00 0.00 C ATOM 2185 CG LEU A 137 13.634 3.157 0.876 1.00 0.00 C ATOM 2186 CD1 LEU A 137 12.791 3.117 -0.408 1.00 0.00 C ATOM 2187 CD2 LEU A 137 14.225 4.552 1.112 1.00 0.00 C ATOM 0 H LEU A 137 11.387 1.781 3.845 1.00 0.00 H new ATOM 0 HA LEU A 137 12.528 4.324 3.246 1.00 0.00 H new ATOM 0 HB2 LEU A 137 13.652 2.283 2.833 1.00 0.00 H new ATOM 0 HB3 LEU A 137 12.358 1.705 1.802 1.00 0.00 H new ATOM 0 HG LEU A 137 14.470 2.475 0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.370 3.525 -1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 137 12.516 2.086 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 137 11.888 3.712 -0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 137 14.729 4.891 0.207 1.00 0.00 H new ATOM 0 HD22 LEU A 137 13.425 5.248 1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 137 14.941 4.510 1.932 1.00 0.00 H new ATOM 2199 N PHE A 138 9.832 3.478 1.488 1.00 0.00 N ATOM 2200 CA PHE A 138 8.776 4.066 0.664 1.00 0.00 C ATOM 2201 C PHE A 138 8.172 5.269 1.405 1.00 0.00 C ATOM 2202 O PHE A 138 8.198 6.401 0.916 1.00 0.00 O ATOM 2203 CB PHE A 138 7.734 2.985 0.320 1.00 0.00 C ATOM 2204 CG PHE A 138 6.341 3.489 -0.011 1.00 0.00 C ATOM 2205 CD1 PHE A 138 6.061 3.946 -1.306 1.00 0.00 C ATOM 2206 CD2 PHE A 138 5.360 3.610 0.993 1.00 0.00 C ATOM 2207 CE1 PHE A 138 4.768 4.375 -1.644 1.00 0.00 C ATOM 2208 CE2 PHE A 138 4.096 4.158 0.685 1.00 0.00 C ATOM 2209 CZ PHE A 138 3.791 4.525 -0.642 1.00 0.00 C ATOM 0 H PHE A 138 9.713 2.483 1.678 1.00 0.00 H new ATOM 0 HA PHE A 138 9.175 4.435 -0.281 1.00 0.00 H new ATOM 0 HB2 PHE A 138 8.103 2.410 -0.529 1.00 0.00 H new ATOM 0 HB3 PHE A 138 7.660 2.298 1.163 1.00 0.00 H new ATOM 0 HD1 PHE A 138 6.845 3.968 -2.048 1.00 0.00 H new ATOM 0 HD2 PHE A 138 5.575 3.283 2.000 1.00 0.00 H new ATOM 0 HE1 PHE A 138 4.523 4.590 -2.674 1.00 0.00 H new ATOM 0 HE2 PHE A 138 3.363 4.296 1.466 1.00 0.00 H new ATOM 0 HZ PHE A 138 2.815 4.918 -0.887 1.00 0.00 H new ATOM 2219 N ARG A 139 7.712 5.026 2.633 1.00 0.00 N ATOM 2220 CA ARG A 139 7.106 6.023 3.500 1.00 0.00 C ATOM 2221 C ARG A 139 8.004 7.260 3.631 1.00 0.00 C ATOM 2222 O ARG A 139 7.569 8.393 3.433 1.00 0.00 O ATOM 2223 CB ARG A 139 6.849 5.368 4.864 1.00 0.00 C ATOM 2224 CG ARG A 139 5.872 6.183 5.712 1.00 0.00 C ATOM 2225 CD ARG A 139 5.797 5.683 7.163 1.00 0.00 C ATOM 2226 NE ARG A 139 5.870 4.218 7.297 1.00 0.00 N ATOM 2227 CZ ARG A 139 4.971 3.331 6.850 1.00 0.00 C ATOM 2228 NH1 ARG A 139 3.899 3.734 6.167 1.00 0.00 N ATOM 2229 NH2 ARG A 139 5.142 2.031 7.097 1.00 0.00 N ATOM 0 H ARG A 139 7.755 4.100 3.059 1.00 0.00 H new ATOM 0 HA ARG A 139 6.164 6.369 3.074 1.00 0.00 H new ATOM 0 HB2 ARG A 139 6.451 4.364 4.716 1.00 0.00 H new ATOM 0 HB3 ARG A 139 7.793 5.261 5.399 1.00 0.00 H new ATOM 0 HG2 ARG A 139 6.176 7.230 5.707 1.00 0.00 H new ATOM 0 HG3 ARG A 139 4.880 6.137 5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 139 6.611 6.131 7.733 1.00 0.00 H new ATOM 0 HD3 ARG A 139 4.866 6.032 7.609 1.00 0.00 H new ATOM 0 HE ARG A 139 6.687 3.841 7.778 1.00 0.00 H new ATOM 0 HH11 ARG A 139 3.757 4.727 5.980 1.00 0.00 H new ATOM 0 HH12 ARG A 139 3.221 3.050 5.832 1.00 0.00 H new ATOM 0 HH21 ARG A 139 5.956 1.715 7.625 1.00 0.00 H new ATOM 0 HH22 ARG A 139 4.459 1.353 6.758 1.00 0.00 H new ATOM 2243 N LYS A 140 9.278 7.036 3.947 1.00 0.00 N ATOM 2244 CA LYS A 140 10.274 8.076 4.118 1.00 0.00 C ATOM 2245 C LYS A 140 10.502 8.836 2.811 1.00 0.00 C ATOM 2246 O LYS A 140 10.732 10.045 2.843 1.00 0.00 O ATOM 2247 CB LYS A 140 11.577 7.447 4.638 1.00 0.00 C ATOM 2248 CG LYS A 140 12.633 8.502 5.002 1.00 0.00 C ATOM 2249 CD LYS A 140 13.890 7.810 5.543 1.00 0.00 C ATOM 2250 CE LYS A 140 14.933 8.824 6.028 1.00 0.00 C ATOM 2251 NZ LYS A 140 15.399 9.697 4.937 1.00 0.00 N ATOM 0 H LYS A 140 9.650 6.098 4.094 1.00 0.00 H new ATOM 0 HA LYS A 140 9.917 8.801 4.849 1.00 0.00 H new ATOM 0 HB2 LYS A 140 11.358 6.838 5.515 1.00 0.00 H new ATOM 0 HB3 LYS A 140 11.982 6.778 3.879 1.00 0.00 H new ATOM 0 HG2 LYS A 140 12.883 9.098 4.124 1.00 0.00 H new ATOM 0 HG3 LYS A 140 12.233 9.188 5.749 1.00 0.00 H new ATOM 0 HD2 LYS A 140 13.616 7.149 6.365 1.00 0.00 H new ATOM 0 HD3 LYS A 140 14.325 7.185 4.763 1.00 0.00 H new ATOM 0 HE2 LYS A 140 14.504 9.434 6.823 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.783 8.293 6.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 16.174 10.299 5.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 15.738 9.113 4.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 14.614 10.297 4.613 1.00 0.00 H new ATOM 2265 N ASP A 141 10.432 8.157 1.659 1.00 0.00 N ATOM 2266 CA ASP A 141 10.681 8.809 0.388 1.00 0.00 C ATOM 2267 C ASP A 141 9.523 9.765 0.145 1.00 0.00 C ATOM 2268 O ASP A 141 9.723 10.947 -0.117 1.00 0.00 O ATOM 2269 CB ASP A 141 10.872 7.769 -0.729 1.00 0.00 C ATOM 2270 CG ASP A 141 11.488 8.360 -1.996 1.00 0.00 C ATOM 2271 OD1 ASP A 141 11.859 9.552 -1.968 1.00 0.00 O ATOM 2272 OD2 ASP A 141 11.580 7.597 -2.982 1.00 0.00 O ATOM 0 H ASP A 141 10.206 7.165 1.591 1.00 0.00 H new ATOM 0 HA ASP A 141 11.609 9.380 0.399 1.00 0.00 H new ATOM 0 HB2 ASP A 141 11.509 6.964 -0.363 1.00 0.00 H new ATOM 0 HB3 ASP A 141 9.907 7.325 -0.974 1.00 0.00 H new ATOM 2277 N ILE A 142 8.294 9.277 0.348 1.00 0.00 N ATOM 2278 CA ILE A 142 7.109 10.109 0.194 1.00 0.00 C ATOM 2279 C ILE A 142 7.158 11.264 1.194 1.00 0.00 C ATOM 2280 O ILE A 142 6.875 12.397 0.830 1.00 0.00 O ATOM 2281 CB ILE A 142 5.824 9.270 0.266 1.00 0.00 C ATOM 2282 CG1 ILE A 142 5.900 8.283 -0.905 1.00 0.00 C ATOM 2283 CG2 ILE A 142 4.607 10.199 0.194 1.00 0.00 C ATOM 2284 CD1 ILE A 142 4.548 7.671 -1.273 1.00 0.00 C ATOM 0 H ILE A 142 8.101 8.313 0.618 1.00 0.00 H new ATOM 0 HA ILE A 142 7.097 10.555 -0.800 1.00 0.00 H new ATOM 0 HB ILE A 142 5.724 8.716 1.200 1.00 0.00 H new ATOM 0 HG12 ILE A 142 6.308 8.795 -1.776 1.00 0.00 H new ATOM 0 HG13 ILE A 142 6.596 7.483 -0.651 1.00 0.00 H new ATOM 0 HG21 ILE A 142 3.693 9.607 0.245 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.633 10.898 1.030 1.00 0.00 H new ATOM 0 HG23 ILE A 142 4.628 10.754 -0.744 1.00 0.00 H new ATOM 0 HD11 ILE A 142 4.675 6.983 -2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 142 4.148 7.130 -0.415 1.00 0.00 H new ATOM 0 HD13 ILE A 142 3.855 8.463 -1.558 1.00 0.00 H new ATOM 2296 N ALA A 143 7.563 11.008 2.438 1.00 0.00 N ATOM 2297 CA ALA A 143 7.698 12.044 3.456 1.00 0.00 C ATOM 2298 C ALA A 143 8.649 13.141 2.970 1.00 0.00 C ATOM 2299 O ALA A 143 8.316 14.326 3.018 1.00 0.00 O ATOM 2300 CB ALA A 143 8.179 11.433 4.775 1.00 0.00 C ATOM 0 H ALA A 143 7.807 10.074 2.767 1.00 0.00 H new ATOM 0 HA ALA A 143 6.723 12.498 3.634 1.00 0.00 H new ATOM 0 HB1 ALA A 143 8.275 12.217 5.526 1.00 0.00 H new ATOM 0 HB2 ALA A 143 7.458 10.691 5.117 1.00 0.00 H new ATOM 0 HB3 ALA A 143 9.147 10.955 4.623 1.00 0.00 H new ATOM 2306 N ALA A 144 9.838 12.759 2.506 1.00 0.00 N ATOM 2307 CA ALA A 144 10.773 13.719 1.944 1.00 0.00 C ATOM 2308 C ALA A 144 10.132 14.463 0.769 1.00 0.00 C ATOM 2309 O ALA A 144 10.302 15.674 0.624 1.00 0.00 O ATOM 2310 CB ALA A 144 12.058 13.001 1.533 1.00 0.00 C ATOM 0 H ALA A 144 10.171 11.795 2.510 1.00 0.00 H new ATOM 0 HA ALA A 144 11.029 14.465 2.696 1.00 0.00 H new ATOM 0 HB1 ALA A 144 12.759 13.722 1.112 1.00 0.00 H new ATOM 0 HB2 ALA A 144 12.506 12.528 2.407 1.00 0.00 H new ATOM 0 HB3 ALA A 144 11.827 12.241 0.787 1.00 0.00 H new ATOM 2316 N LYS A 145 9.419 13.734 -0.089 1.00 0.00 N ATOM 2317 CA LYS A 145 8.722 14.333 -1.212 1.00 0.00 C ATOM 2318 C LYS A 145 7.713 15.376 -0.727 1.00 0.00 C ATOM 2319 O LYS A 145 7.718 16.494 -1.229 1.00 0.00 O ATOM 2320 CB LYS A 145 8.106 13.244 -2.097 1.00 0.00 C ATOM 2321 CG LYS A 145 8.000 13.640 -3.578 1.00 0.00 C ATOM 2322 CD LYS A 145 9.390 13.870 -4.197 1.00 0.00 C ATOM 2323 CE LYS A 145 9.359 13.779 -5.725 1.00 0.00 C ATOM 2324 NZ LYS A 145 10.679 14.086 -6.302 1.00 0.00 N ATOM 0 H LYS A 145 9.313 12.722 -0.021 1.00 0.00 H new ATOM 0 HA LYS A 145 9.432 14.873 -1.839 1.00 0.00 H new ATOM 0 HB2 LYS A 145 8.706 12.338 -2.014 1.00 0.00 H new ATOM 0 HB3 LYS A 145 7.111 13.003 -1.722 1.00 0.00 H new ATOM 0 HG2 LYS A 145 7.479 12.857 -4.129 1.00 0.00 H new ATOM 0 HG3 LYS A 145 7.403 14.547 -3.672 1.00 0.00 H new ATOM 0 HD2 LYS A 145 9.762 14.851 -3.900 1.00 0.00 H new ATOM 0 HD3 LYS A 145 10.089 13.132 -3.804 1.00 0.00 H new ATOM 0 HE2 LYS A 145 9.051 12.778 -6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 145 8.616 14.473 -6.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 10.629 14.017 -7.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.960 15.050 -6.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 11.381 13.408 -5.943 1.00 0.00 H new ATOM 2338 N TYR A 146 6.953 15.077 0.330 1.00 0.00 N ATOM 2339 CA TYR A 146 5.994 16.001 0.917 1.00 0.00 C ATOM 2340 C TYR A 146 6.746 17.273 1.326 1.00 0.00 C ATOM 2341 O TYR A 146 6.352 18.378 0.954 1.00 0.00 O ATOM 2342 CB TYR A 146 5.297 15.359 2.129 1.00 0.00 C ATOM 2343 CG TYR A 146 4.094 14.460 1.883 1.00 0.00 C ATOM 2344 CD1 TYR A 146 3.833 13.877 0.620 1.00 0.00 C ATOM 2345 CD2 TYR A 146 3.200 14.216 2.951 1.00 0.00 C ATOM 2346 CE1 TYR A 146 2.677 13.098 0.426 1.00 0.00 C ATOM 2347 CE2 TYR A 146 2.088 13.385 2.761 1.00 0.00 C ATOM 2348 CZ TYR A 146 1.811 12.839 1.499 1.00 0.00 C ATOM 2349 OH TYR A 146 0.711 12.057 1.315 1.00 0.00 O ATOM 0 H TYR A 146 6.991 14.174 0.804 1.00 0.00 H new ATOM 0 HA TYR A 146 5.219 16.249 0.192 1.00 0.00 H new ATOM 0 HB2 TYR A 146 6.042 14.775 2.669 1.00 0.00 H new ATOM 0 HB3 TYR A 146 4.980 16.163 2.793 1.00 0.00 H new ATOM 0 HD1 TYR A 146 4.523 14.030 -0.197 1.00 0.00 H new ATOM 0 HD2 TYR A 146 3.375 14.671 3.915 1.00 0.00 H new ATOM 0 HE1 TYR A 146 2.456 12.698 -0.553 1.00 0.00 H new ATOM 0 HE2 TYR A 146 1.438 13.163 3.594 1.00 0.00 H new ATOM 0 HH TYR A 146 0.138 12.107 2.108 1.00 0.00 H new ATOM 2359 N LYS A 147 7.870 17.132 2.043 1.00 0.00 N ATOM 2360 CA LYS A 147 8.666 18.292 2.430 1.00 0.00 C ATOM 2361 C LYS A 147 9.101 19.102 1.199 1.00 0.00 C ATOM 2362 O LYS A 147 8.955 20.322 1.193 1.00 0.00 O ATOM 2363 CB LYS A 147 9.874 17.897 3.292 1.00 0.00 C ATOM 2364 CG LYS A 147 9.534 17.097 4.559 1.00 0.00 C ATOM 2365 CD LYS A 147 8.355 17.660 5.365 1.00 0.00 C ATOM 2366 CE LYS A 147 8.189 16.856 6.661 1.00 0.00 C ATOM 2367 NZ LYS A 147 7.025 17.311 7.440 1.00 0.00 N ATOM 0 H LYS A 147 8.240 16.236 2.360 1.00 0.00 H new ATOM 0 HA LYS A 147 8.029 18.930 3.043 1.00 0.00 H new ATOM 0 HB2 LYS A 147 10.560 17.309 2.682 1.00 0.00 H new ATOM 0 HB3 LYS A 147 10.405 18.803 3.584 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.307 16.069 4.276 1.00 0.00 H new ATOM 0 HG3 LYS A 147 10.415 17.064 5.201 1.00 0.00 H new ATOM 0 HD2 LYS A 147 8.528 18.711 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 147 7.440 17.610 4.774 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.075 15.799 6.421 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.091 16.951 7.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 6.945 16.744 8.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.145 18.313 7.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.161 17.197 6.872 1.00 0.00 H new