USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1319 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 107 HIS : no HD1:sc= 0.655 K(o=2.1,f=-9.1!) USER MOD Set 1.2: A 161 THR OG1 : rot 166:sc= 1.4 USER MOD Set 2.1: A 142 SER OG : rot -120:sc= 0.357 USER MOD Set 2.2: A 145 ASN : amide:sc= 0.705 X(o=1.1,f=0.71) USER MOD Set 3.1: A 132 ASN : amide:sc= 1.94 K(o=2.3,f=-9!) USER MOD Set 3.2: A 144 SER OG : rot -70:sc= 0.389 USER MOD Set 4.1: A 131 THR OG1 : rot 180:sc= 0.202 USER MOD Set 4.2: A 133 SER OG : rot -30:sc= 0.0511 USER MOD Set 5.1: A 117 ASN : amide:sc= 0.875 K(o=2.1,f=-6.2!) USER MOD Set 5.2: A 118 CYS SG : rot 49:sc= 1.21 USER MOD Set 6.1: A 102 ASN : amide:sc= 0.929 K(o=1.8,f=-0.34!) USER MOD Set 6.2: A 159 GLN : amide:sc= 0.836 K(o=1.8,f=-0.34) USER MOD Set 7.1: A 88 SER OG : rot -88:sc= 0.64 USER MOD Set 7.2: A 89 HIS :FLIP no HD1:sc= 0.562 F(o=-0.014,f=1.2) USER MOD Set 8.1: A 70 THR OG1 : rot -90:sc= -0.128 USER MOD Set 8.2: A 83 SER OG : rot 32:sc= 1.21 USER MOD Set 8.3: A 90 GLN : amide:sc= 0.799 X(o=1.9,f=1.5) USER MOD Set 9.1: A 81 TYR OH : rot 180:sc= 0.535 USER MOD Set 9.2: A 138 HIS : no HE2:sc= 0.618 K(o=1.2,f=-4.9!) USER MOD Set10.1: A 76 CYS SG : rot -140:sc= -0.0382 USER MOD Set10.2: A 140 LYS NZ :NH3+ -178:sc= 0.646 (180deg=0.642) USER MOD Set11.1: A 32 HIS : no HE2:sc= 0.336 K(o=0.34,f=-5.5!) USER MOD Set11.2: A 129 TYR OH : rot 180:sc= 0 USER MOD Set12.1: A 29 ASN : amide:sc= 0.76 K(o=1.9,f=-0.72) USER MOD Set12.2: A 38 SER OG : rot -156:sc= 1.13 USER MOD Single : A 12 SER OG : rot 180:sc= 0.0519 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= 0.929 K(o=0.93,f=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 40 HIS : no HD1:sc=-0.00852 K(o=-0.0085,f=-1) USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.419 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 54 HIS : no HD1:sc= 0.571 K(o=0.57,f=-2.6!) USER MOD Single : A 55 MET CE :methyl -169:sc= 0 (180deg=-0.147) USER MOD Single : A 56 SER OG : rot 158:sc= 1.08 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 THR OG1 : rot -69:sc= 1.23 USER MOD Single : A 62 ASN : amide:sc= -0.0954 K(o=-0.095,f=-1.6!) USER MOD Single : A 64 CYS SG : rot 180:sc=-0.00194 USER MOD Single : A 65 HIS : no HD1:sc= -0.022 K(o=-0.022,f=-2.6!) USER MOD Single : A 68 LYS NZ :NH3+ 163:sc= 0.505 (180deg=0.386) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 TYR OH : rot 130:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0.194 K(o=0.19,f=-4.8!) USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 129:sc= 1.03 USER MOD Single : A 96 SER OG : rot 170:sc= 0.315 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 99 CYS SG : rot -80:sc= -2.29 USER MOD Single : A 101 SER OG : rot 79:sc= 0.466 USER MOD Single : A 106 THR OG1 : rot 80:sc= 0.643 USER MOD Single : A 108 ASN : amide:sc=-0.00669 X(o=-0.0067,f=0) USER MOD Single : A 109 CYS SG : rot 45:sc= -2.37 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -155:sc= 0.873 USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 MET CE :methyl -174:sc= -0.667 (180deg=-0.689) USER MOD Single : A 136 MET CE :methyl 152:sc= -0.0118 (180deg=-0.268) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot -41:sc= 0.312 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= 0.489 K(o=0.49,f=-0.71) USER MOD Single : A 158 ASN : amide:sc= 0.24 K(o=0.24,f=-1) USER MOD Single : A 167 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 TYR OH : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 12 1.589 -19.081 7.018 1.00 0.00 N ATOM 2 CA SER A 12 2.318 -19.506 5.829 1.00 0.00 C ATOM 3 C SER A 12 3.280 -18.424 5.356 1.00 0.00 C ATOM 4 O SER A 12 2.949 -17.239 5.364 1.00 0.00 O ATOM 5 CB SER A 12 1.346 -19.869 4.723 1.00 0.00 C ATOM 6 OG SER A 12 2.001 -20.148 3.517 1.00 0.00 O ATOM 0 HA SER A 12 2.906 -20.386 6.088 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.760 -20.737 5.026 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.645 -19.048 4.573 1.00 0.00 H new ATOM 0 HG SER A 12 1.340 -20.379 2.831 1.00 0.00 H new ATOM 14 N THR A 13 4.474 -18.839 4.945 1.00 0.00 N ATOM 15 CA THR A 13 5.454 -17.918 4.384 1.00 0.00 C ATOM 16 C THR A 13 5.735 -18.236 2.921 1.00 0.00 C ATOM 17 O THR A 13 6.757 -17.824 2.372 1.00 0.00 O ATOM 18 CB THR A 13 6.777 -17.952 5.170 1.00 0.00 C ATOM 19 OG1 THR A 13 7.299 -19.289 5.173 1.00 0.00 O ATOM 20 CG2 THR A 13 6.559 -17.494 6.604 1.00 0.00 C ATOM 0 H THR A 13 4.786 -19.809 4.990 1.00 0.00 H new ATOM 0 HA THR A 13 5.024 -16.919 4.459 1.00 0.00 H new ATOM 0 HB THR A 13 7.485 -17.278 4.689 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.142 -19.310 5.672 1.00 0.00 H new ATOM 0 HG21 THR A 13 7.506 -17.525 7.144 1.00 0.00 H new ATOM 0 HG22 THR A 13 6.173 -16.474 6.606 1.00 0.00 H new ATOM 0 HG23 THR A 13 5.842 -18.154 7.092 1.00 0.00 H new ATOM 28 N ASP A 14 4.824 -18.971 2.295 1.00 0.00 N ATOM 29 CA ASP A 14 4.990 -19.377 0.904 1.00 0.00 C ATOM 30 C ASP A 14 5.276 -18.176 0.011 1.00 0.00 C ATOM 31 O ASP A 14 4.699 -17.104 0.191 1.00 0.00 O ATOM 32 CB ASP A 14 3.745 -20.117 0.408 1.00 0.00 C ATOM 33 CG ASP A 14 3.584 -21.523 0.968 1.00 0.00 C ATOM 34 OD1 ASP A 14 4.510 -22.010 1.573 1.00 0.00 O ATOM 35 OD2 ASP A 14 2.493 -22.037 0.923 1.00 0.00 O ATOM 0 H ASP A 14 3.961 -19.299 2.729 1.00 0.00 H new ATOM 0 HA ASP A 14 5.845 -20.051 0.854 1.00 0.00 H new ATOM 0 HB2 ASP A 14 2.862 -19.532 0.668 1.00 0.00 H new ATOM 0 HB3 ASP A 14 3.781 -20.174 -0.680 1.00 0.00 H new ATOM 40 N SER A 15 6.170 -18.363 -0.954 1.00 0.00 N ATOM 41 CA SER A 15 6.524 -17.300 -1.887 1.00 0.00 C ATOM 42 C SER A 15 5.446 -17.115 -2.946 1.00 0.00 C ATOM 43 O SER A 15 5.482 -16.160 -3.723 1.00 0.00 O ATOM 44 CB SER A 15 7.859 -17.601 -2.540 1.00 0.00 C ATOM 45 OG SER A 15 7.796 -18.727 -3.372 1.00 0.00 O ATOM 0 H SER A 15 6.663 -19.242 -1.110 1.00 0.00 H new ATOM 0 HA SER A 15 6.605 -16.369 -1.325 1.00 0.00 H new ATOM 0 HB2 SER A 15 8.180 -16.738 -3.123 1.00 0.00 H new ATOM 0 HB3 SER A 15 8.612 -17.762 -1.768 1.00 0.00 H new ATOM 0 HG SER A 15 8.675 -18.886 -3.775 1.00 0.00 H new ATOM 51 N VAL A 16 4.485 -18.032 -2.972 1.00 0.00 N ATOM 52 CA VAL A 16 3.393 -17.970 -3.935 1.00 0.00 C ATOM 53 C VAL A 16 2.726 -16.600 -3.923 1.00 0.00 C ATOM 54 O VAL A 16 2.393 -16.053 -4.974 1.00 0.00 O ATOM 55 CB VAL A 16 2.330 -19.049 -3.655 1.00 0.00 C ATOM 56 CG1 VAL A 16 1.107 -18.834 -4.534 1.00 0.00 C ATOM 57 CG2 VAL A 16 2.908 -20.438 -3.879 1.00 0.00 C ATOM 0 H VAL A 16 4.441 -18.828 -2.336 1.00 0.00 H new ATOM 0 HA VAL A 16 3.830 -18.150 -4.917 1.00 0.00 H new ATOM 0 HB VAL A 16 2.024 -18.967 -2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 16 0.367 -19.606 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 16 0.678 -17.853 -4.327 1.00 0.00 H new ATOM 0 HG13 VAL A 16 1.399 -18.889 -5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 16 2.143 -21.187 -3.676 1.00 0.00 H new ATOM 0 HG22 VAL A 16 3.242 -20.531 -4.912 1.00 0.00 H new ATOM 0 HG23 VAL A 16 3.754 -20.593 -3.209 1.00 0.00 H new ATOM 67 N PHE A 17 2.535 -16.051 -2.729 1.00 0.00 N ATOM 68 CA PHE A 17 1.847 -14.775 -2.573 1.00 0.00 C ATOM 69 C PHE A 17 2.837 -13.638 -2.353 1.00 0.00 C ATOM 70 O PHE A 17 2.444 -12.497 -2.113 1.00 0.00 O ATOM 71 CB PHE A 17 0.855 -14.840 -1.411 1.00 0.00 C ATOM 72 CG PHE A 17 1.487 -15.192 -0.094 1.00 0.00 C ATOM 73 CD1 PHE A 17 2.184 -14.239 0.633 1.00 0.00 C ATOM 74 CD2 PHE A 17 1.386 -16.476 0.419 1.00 0.00 C ATOM 75 CE1 PHE A 17 2.766 -14.562 1.845 1.00 0.00 C ATOM 76 CE2 PHE A 17 1.965 -16.801 1.630 1.00 0.00 C ATOM 77 CZ PHE A 17 2.656 -15.842 2.344 1.00 0.00 C ATOM 0 H PHE A 17 2.848 -16.470 -1.853 1.00 0.00 H new ATOM 0 HA PHE A 17 1.300 -14.577 -3.495 1.00 0.00 H new ATOM 0 HB2 PHE A 17 0.355 -13.876 -1.318 1.00 0.00 H new ATOM 0 HB3 PHE A 17 0.086 -15.577 -1.643 1.00 0.00 H new ATOM 0 HD1 PHE A 17 2.273 -13.234 0.249 1.00 0.00 H new ATOM 0 HD2 PHE A 17 0.848 -17.231 -0.135 1.00 0.00 H new ATOM 0 HE1 PHE A 17 3.307 -13.811 2.401 1.00 0.00 H new ATOM 0 HE2 PHE A 17 1.877 -17.805 2.018 1.00 0.00 H new ATOM 0 HZ PHE A 17 3.109 -16.094 3.291 1.00 0.00 H new ATOM 87 N LEU A 18 4.125 -13.958 -2.437 1.00 0.00 N ATOM 88 CA LEU A 18 5.172 -12.948 -2.347 1.00 0.00 C ATOM 89 C LEU A 18 5.702 -12.578 -3.726 1.00 0.00 C ATOM 90 O LEU A 18 6.691 -11.857 -3.850 1.00 0.00 O ATOM 91 CB LEU A 18 6.313 -13.446 -1.452 1.00 0.00 C ATOM 92 CG LEU A 18 5.923 -13.742 0.001 1.00 0.00 C ATOM 93 CD1 LEU A 18 7.113 -14.319 0.755 1.00 0.00 C ATOM 94 CD2 LEU A 18 5.430 -12.465 0.666 1.00 0.00 C ATOM 0 H LEU A 18 4.468 -14.910 -2.567 1.00 0.00 H new ATOM 0 HA LEU A 18 4.739 -12.051 -1.903 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.728 -14.353 -1.892 1.00 0.00 H new ATOM 0 HB3 LEU A 18 7.107 -12.699 -1.453 1.00 0.00 H new ATOM 0 HG LEU A 18 5.120 -14.479 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.825 -14.526 1.786 1.00 0.00 H new ATOM 0 HD12 LEU A 18 7.434 -15.244 0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.933 -13.601 0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.153 -12.676 1.699 1.00 0.00 H new ATOM 0 HD22 LEU A 18 6.222 -11.717 0.649 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.561 -12.086 0.127 1.00 0.00 H new ATOM 106 N GLN A 19 5.037 -13.078 -4.763 1.00 0.00 N ATOM 107 CA GLN A 19 5.402 -12.752 -6.137 1.00 0.00 C ATOM 108 C GLN A 19 5.071 -11.302 -6.465 1.00 0.00 C ATOM 109 O GLN A 19 4.223 -10.687 -5.818 1.00 0.00 O ATOM 110 CB GLN A 19 4.682 -13.681 -7.118 1.00 0.00 C ATOM 111 CG GLN A 19 5.057 -15.146 -6.977 1.00 0.00 C ATOM 112 CD GLN A 19 4.386 -16.018 -8.021 1.00 0.00 C ATOM 113 OE1 GLN A 19 4.845 -16.107 -9.164 1.00 0.00 O ATOM 114 NE2 GLN A 19 3.292 -16.665 -7.637 1.00 0.00 N ATOM 0 H GLN A 19 4.242 -13.711 -4.677 1.00 0.00 H new ATOM 0 HA GLN A 19 6.479 -12.892 -6.236 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.606 -13.578 -6.976 1.00 0.00 H new ATOM 0 HB3 GLN A 19 4.902 -13.357 -8.135 1.00 0.00 H new ATOM 0 HG2 GLN A 19 6.139 -15.251 -7.061 1.00 0.00 H new ATOM 0 HG3 GLN A 19 4.779 -15.495 -5.983 1.00 0.00 H new ATOM 0 HE21 GLN A 19 2.948 -16.563 -6.682 1.00 0.00 H new ATOM 0 HE22 GLN A 19 2.796 -17.264 -8.297 1.00 0.00 H new ATOM 123 N PRO A 20 5.746 -10.760 -7.473 1.00 0.00 N ATOM 124 CA PRO A 20 5.480 -9.401 -7.929 1.00 0.00 C ATOM 125 C PRO A 20 4.002 -9.202 -8.237 1.00 0.00 C ATOM 126 O PRO A 20 3.345 -10.093 -8.773 1.00 0.00 O ATOM 127 CB PRO A 20 6.355 -9.248 -9.178 1.00 0.00 C ATOM 128 CG PRO A 20 7.497 -10.179 -8.949 1.00 0.00 C ATOM 129 CD PRO A 20 6.900 -11.383 -8.270 1.00 0.00 C ATOM 0 HA PRO A 20 5.713 -8.650 -7.175 1.00 0.00 H new ATOM 0 HB2 PRO A 20 5.805 -9.509 -10.082 1.00 0.00 H new ATOM 0 HB3 PRO A 20 6.698 -8.221 -9.299 1.00 0.00 H new ATOM 0 HG2 PRO A 20 7.974 -10.454 -9.889 1.00 0.00 H new ATOM 0 HG3 PRO A 20 8.263 -9.716 -8.327 1.00 0.00 H new ATOM 0 HD2 PRO A 20 6.547 -12.123 -8.988 1.00 0.00 H new ATOM 0 HD3 PRO A 20 7.619 -11.885 -7.622 1.00 0.00 H new ATOM 137 N TRP A 21 3.486 -8.027 -7.894 1.00 0.00 N ATOM 138 CA TRP A 21 2.098 -7.686 -8.187 1.00 0.00 C ATOM 139 C TRP A 21 1.972 -6.239 -8.646 1.00 0.00 C ATOM 140 O TRP A 21 0.953 -5.845 -9.214 1.00 0.00 O ATOM 141 CB TRP A 21 1.219 -7.924 -6.957 1.00 0.00 C ATOM 142 CG TRP A 21 1.642 -7.131 -5.757 1.00 0.00 C ATOM 143 CD1 TRP A 21 2.567 -7.493 -4.825 1.00 0.00 C ATOM 144 CD2 TRP A 21 1.154 -5.843 -5.361 1.00 0.00 C ATOM 145 NE1 TRP A 21 2.688 -6.512 -3.873 1.00 0.00 N ATOM 146 CE2 TRP A 21 1.830 -5.487 -4.181 1.00 0.00 C ATOM 147 CE3 TRP A 21 0.210 -4.956 -5.894 1.00 0.00 C ATOM 148 CZ2 TRP A 21 1.594 -4.290 -3.522 1.00 0.00 C ATOM 149 CZ3 TRP A 21 -0.025 -3.756 -5.234 1.00 0.00 C ATOM 150 CH2 TRP A 21 0.648 -3.432 -4.083 1.00 0.00 C ATOM 0 H TRP A 21 4.008 -7.294 -7.413 1.00 0.00 H new ATOM 0 HA TRP A 21 1.759 -8.332 -8.997 1.00 0.00 H new ATOM 0 HB2 TRP A 21 0.187 -7.673 -7.203 1.00 0.00 H new ATOM 0 HB3 TRP A 21 1.238 -8.985 -6.707 1.00 0.00 H new ATOM 0 HD1 TRP A 21 3.124 -8.418 -4.834 1.00 0.00 H new ATOM 0 HE1 TRP A 21 3.314 -6.540 -3.068 1.00 0.00 H new ATOM 0 HE3 TRP A 21 -0.325 -5.200 -6.800 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 2.120 -4.033 -2.614 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 -0.752 -3.065 -5.635 1.00 0.00 H new ATOM 0 HH2 TRP A 21 0.440 -2.489 -3.599 1.00 0.00 H new ATOM 161 N ILE A 22 3.012 -5.451 -8.397 1.00 0.00 N ATOM 162 CA ILE A 22 3.095 -4.098 -8.934 1.00 0.00 C ATOM 163 C ILE A 22 3.454 -4.114 -10.414 1.00 0.00 C ATOM 164 O ILE A 22 3.001 -3.266 -11.182 1.00 0.00 O ATOM 165 CB ILE A 22 4.130 -3.250 -8.173 1.00 0.00 C ATOM 166 CG1 ILE A 22 3.650 -2.978 -6.744 1.00 0.00 C ATOM 167 CG2 ILE A 22 4.392 -1.945 -8.907 1.00 0.00 C ATOM 168 CD1 ILE A 22 4.714 -2.394 -5.843 1.00 0.00 C ATOM 0 H ILE A 22 3.811 -5.727 -7.826 1.00 0.00 H new ATOM 0 HA ILE A 22 2.110 -3.649 -8.808 1.00 0.00 H new ATOM 0 HB ILE A 22 5.065 -3.808 -8.122 1.00 0.00 H new ATOM 0 HG12 ILE A 22 2.802 -2.294 -6.780 1.00 0.00 H new ATOM 0 HG13 ILE A 22 3.290 -3.910 -6.308 1.00 0.00 H new ATOM 0 HG21 ILE A 22 5.126 -1.358 -8.355 1.00 0.00 H new ATOM 0 HG22 ILE A 22 4.775 -2.159 -9.905 1.00 0.00 H new ATOM 0 HG23 ILE A 22 3.463 -1.381 -8.988 1.00 0.00 H new ATOM 0 HD11 ILE A 22 4.299 -2.229 -4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 22 5.554 -3.086 -5.775 1.00 0.00 H new ATOM 0 HD13 ILE A 22 5.058 -1.445 -6.254 1.00 0.00 H new ATOM 180 N LYS A 23 4.274 -5.083 -10.808 1.00 0.00 N ATOM 181 CA LYS A 23 4.525 -5.347 -12.220 1.00 0.00 C ATOM 182 C LYS A 23 3.228 -5.627 -12.967 1.00 0.00 C ATOM 183 O LYS A 23 3.044 -5.180 -14.099 1.00 0.00 O ATOM 184 CB LYS A 23 5.490 -6.523 -12.382 1.00 0.00 C ATOM 185 CG LYS A 23 5.831 -6.864 -13.827 1.00 0.00 C ATOM 186 CD LYS A 23 6.825 -8.012 -13.905 1.00 0.00 C ATOM 187 CE LYS A 23 7.119 -8.392 -15.349 1.00 0.00 C ATOM 188 NZ LYS A 23 8.066 -9.538 -15.440 1.00 0.00 N ATOM 0 H LYS A 23 4.776 -5.699 -10.169 1.00 0.00 H new ATOM 0 HA LYS A 23 4.980 -4.455 -12.650 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.413 -6.296 -11.848 1.00 0.00 H new ATOM 0 HB3 LYS A 23 5.055 -7.402 -11.907 1.00 0.00 H new ATOM 0 HG2 LYS A 23 4.921 -7.131 -14.364 1.00 0.00 H new ATOM 0 HG3 LYS A 23 6.247 -5.986 -14.321 1.00 0.00 H new ATOM 0 HD2 LYS A 23 7.751 -7.728 -13.406 1.00 0.00 H new ATOM 0 HD3 LYS A 23 6.428 -8.876 -13.373 1.00 0.00 H new ATOM 0 HE2 LYS A 23 6.188 -8.650 -15.853 1.00 0.00 H new ATOM 0 HE3 LYS A 23 7.538 -7.533 -15.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 8.240 -9.766 -16.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 8.964 -9.284 -14.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 7.656 -10.366 -14.963 1.00 0.00 H new ATOM 202 N ALA A 24 2.330 -6.369 -12.329 1.00 0.00 N ATOM 203 CA ALA A 24 1.016 -6.642 -12.898 1.00 0.00 C ATOM 204 C ALA A 24 0.230 -5.355 -13.111 1.00 0.00 C ATOM 205 O ALA A 24 -0.488 -5.211 -14.101 1.00 0.00 O ATOM 206 CB ALA A 24 0.241 -7.599 -12.005 1.00 0.00 C ATOM 0 H ALA A 24 2.489 -6.793 -11.415 1.00 0.00 H new ATOM 0 HA ALA A 24 1.160 -7.111 -13.871 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -0.738 -7.793 -12.443 1.00 0.00 H new ATOM 0 HB2 ALA A 24 0.790 -8.536 -11.913 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.115 -7.154 -11.018 1.00 0.00 H new ATOM 212 N LEU A 25 0.368 -4.421 -12.176 1.00 0.00 N ATOM 213 CA LEU A 25 -0.273 -3.118 -12.294 1.00 0.00 C ATOM 214 C LEU A 25 0.236 -2.361 -13.514 1.00 0.00 C ATOM 215 O LEU A 25 -0.544 -1.767 -14.258 1.00 0.00 O ATOM 216 CB LEU A 25 -0.039 -2.295 -11.021 1.00 0.00 C ATOM 217 CG LEU A 25 -0.753 -2.816 -9.766 1.00 0.00 C ATOM 218 CD1 LEU A 25 -0.354 -1.984 -8.555 1.00 0.00 C ATOM 219 CD2 LEU A 25 -2.259 -2.768 -9.981 1.00 0.00 C ATOM 0 H LEU A 25 0.919 -4.543 -11.327 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.344 -3.279 -12.421 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.032 -2.260 -10.822 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.363 -1.271 -11.205 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.458 -3.849 -9.582 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.866 -2.361 -7.670 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.724 -2.050 -8.407 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.634 -0.944 -8.720 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.766 -3.138 -9.090 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.567 -1.740 -10.173 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.525 -3.392 -10.835 1.00 0.00 H new ATOM 231 N ILE A 26 1.549 -2.387 -13.715 1.00 0.00 N ATOM 232 CA ILE A 26 2.157 -1.779 -14.891 1.00 0.00 C ATOM 233 C ILE A 26 1.560 -2.343 -16.175 1.00 0.00 C ATOM 234 O ILE A 26 1.194 -1.595 -17.082 1.00 0.00 O ATOM 235 CB ILE A 26 3.683 -1.986 -14.911 1.00 0.00 C ATOM 236 CG1 ILE A 26 4.343 -1.198 -13.777 1.00 0.00 C ATOM 237 CG2 ILE A 26 4.258 -1.572 -16.257 1.00 0.00 C ATOM 238 CD1 ILE A 26 5.800 -1.544 -13.562 1.00 0.00 C ATOM 0 H ILE A 26 2.214 -2.824 -13.076 1.00 0.00 H new ATOM 0 HA ILE A 26 1.946 -0.711 -14.835 1.00 0.00 H new ATOM 0 HB ILE A 26 3.892 -3.045 -14.760 1.00 0.00 H new ATOM 0 HG12 ILE A 26 4.260 -0.132 -13.991 1.00 0.00 H new ATOM 0 HG13 ILE A 26 3.795 -1.381 -12.853 1.00 0.00 H new ATOM 0 HG21 ILE A 26 5.337 -1.725 -16.254 1.00 0.00 H new ATOM 0 HG22 ILE A 26 3.808 -2.175 -17.046 1.00 0.00 H new ATOM 0 HG23 ILE A 26 4.041 -0.519 -16.437 1.00 0.00 H new ATOM 0 HD11 ILE A 26 6.199 -0.946 -12.743 1.00 0.00 H new ATOM 0 HD12 ILE A 26 5.890 -2.602 -13.316 1.00 0.00 H new ATOM 0 HD13 ILE A 26 6.362 -1.334 -14.472 1.00 0.00 H new ATOM 250 N GLU A 27 1.463 -3.667 -16.244 1.00 0.00 N ATOM 251 CA GLU A 27 0.919 -4.334 -17.420 1.00 0.00 C ATOM 252 C GLU A 27 -0.533 -3.935 -17.657 1.00 0.00 C ATOM 253 O GLU A 27 -0.921 -3.606 -18.778 1.00 0.00 O ATOM 254 CB GLU A 27 1.028 -5.853 -17.272 1.00 0.00 C ATOM 255 CG GLU A 27 2.451 -6.391 -17.336 1.00 0.00 C ATOM 256 CD GLU A 27 2.496 -7.856 -17.006 1.00 0.00 C ATOM 257 OE1 GLU A 27 1.475 -8.401 -16.663 1.00 0.00 O ATOM 258 OE2 GLU A 27 3.526 -8.457 -17.204 1.00 0.00 O ATOM 0 H GLU A 27 1.755 -4.299 -15.498 1.00 0.00 H new ATOM 0 HA GLU A 27 1.505 -4.019 -18.283 1.00 0.00 H new ATOM 0 HB2 GLU A 27 0.584 -6.146 -16.320 1.00 0.00 H new ATOM 0 HB3 GLU A 27 0.438 -6.326 -18.057 1.00 0.00 H new ATOM 0 HG2 GLU A 27 2.859 -6.228 -18.333 1.00 0.00 H new ATOM 0 HG3 GLU A 27 3.082 -5.840 -16.639 1.00 0.00 H new ATOM 265 N ASP A 28 -1.330 -3.965 -16.595 1.00 0.00 N ATOM 266 CA ASP A 28 -2.746 -3.631 -16.691 1.00 0.00 C ATOM 267 C ASP A 28 -2.942 -2.197 -17.164 1.00 0.00 C ATOM 268 O ASP A 28 -3.868 -1.904 -17.922 1.00 0.00 O ATOM 269 CB ASP A 28 -3.439 -3.838 -15.342 1.00 0.00 C ATOM 270 CG ASP A 28 -3.655 -5.297 -14.963 1.00 0.00 C ATOM 271 OD1 ASP A 28 -3.494 -6.141 -15.812 1.00 0.00 O ATOM 272 OD2 ASP A 28 -3.822 -5.569 -13.798 1.00 0.00 O ATOM 0 H ASP A 28 -1.019 -4.217 -15.657 1.00 0.00 H new ATOM 0 HA ASP A 28 -3.196 -4.298 -17.426 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -2.845 -3.357 -14.565 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -4.405 -3.334 -15.362 1.00 0.00 H new ATOM 277 N ASN A 29 -2.066 -1.305 -16.715 1.00 0.00 N ATOM 278 CA ASN A 29 -2.156 0.106 -17.071 1.00 0.00 C ATOM 279 C ASN A 29 -0.942 0.549 -17.877 1.00 0.00 C ATOM 280 O ASN A 29 -0.429 1.653 -17.689 1.00 0.00 O ATOM 281 CB ASN A 29 -2.317 0.981 -15.842 1.00 0.00 C ATOM 282 CG ASN A 29 -3.625 0.785 -15.126 1.00 0.00 C ATOM 283 OD1 ASN A 29 -4.684 1.216 -15.597 1.00 0.00 O ATOM 284 ND2 ASN A 29 -3.547 0.208 -13.954 1.00 0.00 N ATOM 0 H ASN A 29 -1.284 -1.535 -16.102 1.00 0.00 H new ATOM 0 HA ASN A 29 -3.045 0.224 -17.691 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -1.500 0.774 -15.151 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -2.228 2.026 -16.137 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -4.385 0.097 -13.383 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -2.648 -0.131 -13.611 1.00 0.00 H new ATOM 291 N SER A 30 -0.487 -0.316 -18.777 1.00 0.00 N ATOM 292 CA SER A 30 0.706 -0.042 -19.569 1.00 0.00 C ATOM 293 C SER A 30 0.462 1.093 -20.556 1.00 0.00 C ATOM 294 O SER A 30 1.403 1.733 -21.025 1.00 0.00 O ATOM 295 CB SER A 30 1.144 -1.295 -20.303 1.00 0.00 C ATOM 296 OG SER A 30 0.213 -1.690 -21.273 1.00 0.00 O ATOM 0 H SER A 30 -0.927 -1.214 -18.976 1.00 0.00 H new ATOM 0 HA SER A 30 1.501 0.268 -18.891 1.00 0.00 H new ATOM 0 HB2 SER A 30 2.109 -1.118 -20.778 1.00 0.00 H new ATOM 0 HB3 SER A 30 1.285 -2.104 -19.586 1.00 0.00 H new ATOM 0 HG SER A 30 0.533 -2.499 -21.723 1.00 0.00 H new ATOM 302 N GLU A 31 -0.806 1.339 -20.867 1.00 0.00 N ATOM 303 CA GLU A 31 -1.174 2.375 -21.824 1.00 0.00 C ATOM 304 C GLU A 31 -1.880 3.536 -21.136 1.00 0.00 C ATOM 305 O GLU A 31 -2.769 4.162 -21.712 1.00 0.00 O ATOM 306 CB GLU A 31 -2.065 1.795 -22.925 1.00 0.00 C ATOM 307 CG GLU A 31 -1.371 0.784 -23.828 1.00 0.00 C ATOM 308 CD GLU A 31 -2.304 0.267 -24.887 1.00 0.00 C ATOM 309 OE1 GLU A 31 -3.440 0.677 -24.903 1.00 0.00 O ATOM 310 OE2 GLU A 31 -1.855 -0.452 -25.747 1.00 0.00 O ATOM 0 H GLU A 31 -1.598 0.834 -20.469 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.256 2.754 -22.274 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -2.929 1.318 -22.463 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -2.443 2.613 -23.539 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.505 1.248 -24.299 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.001 -0.048 -23.229 1.00 0.00 H new ATOM 317 N HIS A 32 -1.479 3.818 -19.901 1.00 0.00 N ATOM 318 CA HIS A 32 -2.039 4.934 -19.150 1.00 0.00 C ATOM 319 C HIS A 32 -1.579 6.269 -19.722 1.00 0.00 C ATOM 320 O HIS A 32 -0.611 6.330 -20.478 1.00 0.00 O ATOM 321 CB HIS A 32 -1.655 4.838 -17.670 1.00 0.00 C ATOM 322 CG HIS A 32 -0.232 5.213 -17.392 1.00 0.00 C ATOM 323 ND1 HIS A 32 0.176 6.522 -17.243 1.00 0.00 N ATOM 324 CD2 HIS A 32 0.877 4.454 -17.238 1.00 0.00 C ATOM 325 CE1 HIS A 32 1.476 6.551 -17.007 1.00 0.00 C ATOM 326 NE2 HIS A 32 1.925 5.308 -17.000 1.00 0.00 N ATOM 0 H HIS A 32 -0.767 3.288 -19.399 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.124 4.879 -19.237 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -2.312 5.486 -17.090 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -1.827 3.819 -17.324 1.00 0.00 H new ATOM 0 HD1 HIS A 32 -0.431 7.340 -17.305 1.00 0.00 H new ATOM 0 HD2 HIS A 32 0.928 3.377 -17.292 1.00 0.00 H new ATOM 0 HE1 HIS A 32 2.070 7.439 -16.847 1.00 0.00 H new ATOM 333 N ASP A 33 -2.280 7.337 -19.355 1.00 0.00 N ATOM 334 CA ASP A 33 -1.911 8.680 -19.786 1.00 0.00 C ATOM 335 C ASP A 33 -1.252 9.459 -18.655 1.00 0.00 C ATOM 336 O ASP A 33 -1.258 9.025 -17.503 1.00 0.00 O ATOM 337 CB ASP A 33 -3.140 9.436 -20.297 1.00 0.00 C ATOM 338 CG ASP A 33 -3.651 8.962 -21.652 1.00 0.00 C ATOM 339 OD1 ASP A 33 -2.962 8.203 -22.291 1.00 0.00 O ATOM 340 OD2 ASP A 33 -4.784 9.235 -21.965 1.00 0.00 O ATOM 0 H ASP A 33 -3.107 7.298 -18.760 1.00 0.00 H new ATOM 0 HA ASP A 33 -1.191 8.583 -20.599 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.942 9.338 -19.565 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.897 10.497 -20.364 1.00 0.00 H new ATOM 345 N GLN A 34 -0.682 10.611 -18.990 1.00 0.00 N ATOM 346 CA GLN A 34 0.043 11.420 -18.017 1.00 0.00 C ATOM 347 C GLN A 34 -0.840 11.773 -16.828 1.00 0.00 C ATOM 348 O GLN A 34 -1.776 12.564 -16.950 1.00 0.00 O ATOM 349 CB GLN A 34 0.567 12.701 -18.671 1.00 0.00 C ATOM 350 CG GLN A 34 1.661 12.473 -19.700 1.00 0.00 C ATOM 351 CD GLN A 34 2.109 13.762 -20.364 1.00 0.00 C ATOM 352 OE1 GLN A 34 1.654 14.852 -20.004 1.00 0.00 O ATOM 353 NE2 GLN A 34 3.002 13.645 -21.339 1.00 0.00 N ATOM 0 H GLN A 34 -0.708 11.006 -19.930 1.00 0.00 H new ATOM 0 HA GLN A 34 0.886 10.830 -17.657 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -0.265 13.217 -19.150 1.00 0.00 H new ATOM 0 HB3 GLN A 34 0.948 13.363 -17.893 1.00 0.00 H new ATOM 0 HG2 GLN A 34 2.516 12.000 -19.218 1.00 0.00 H new ATOM 0 HG3 GLN A 34 1.301 11.781 -20.462 1.00 0.00 H new ATOM 0 HE21 GLN A 34 3.351 12.724 -21.603 1.00 0.00 H new ATOM 0 HE22 GLN A 34 3.340 14.476 -21.824 1.00 0.00 H new ATOM 362 N TYR A 35 -0.536 11.183 -15.677 1.00 0.00 N ATOM 363 CA TYR A 35 -1.245 11.500 -14.442 1.00 0.00 C ATOM 364 C TYR A 35 -2.696 11.040 -14.507 1.00 0.00 C ATOM 365 O TYR A 35 -3.553 11.556 -13.791 1.00 0.00 O ATOM 366 CB TYR A 35 -1.184 13.002 -14.161 1.00 0.00 C ATOM 367 CG TYR A 35 0.211 13.584 -14.236 1.00 0.00 C ATOM 368 CD1 TYR A 35 1.186 13.213 -13.322 1.00 0.00 C ATOM 369 CD2 TYR A 35 0.549 14.502 -15.220 1.00 0.00 C ATOM 370 CE1 TYR A 35 2.461 13.740 -13.385 1.00 0.00 C ATOM 371 CE2 TYR A 35 1.821 15.035 -15.293 1.00 0.00 C ATOM 372 CZ TYR A 35 2.775 14.652 -14.373 1.00 0.00 C ATOM 373 OH TYR A 35 4.043 15.180 -14.440 1.00 0.00 O ATOM 0 H TYR A 35 0.197 10.482 -15.573 1.00 0.00 H new ATOM 0 HA TYR A 35 -0.753 10.966 -13.629 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -1.823 13.522 -14.875 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -1.594 13.193 -13.169 1.00 0.00 H new ATOM 0 HD1 TYR A 35 0.944 12.500 -12.548 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -0.196 14.805 -15.941 1.00 0.00 H new ATOM 0 HE1 TYR A 35 3.208 13.440 -12.665 1.00 0.00 H new ATOM 0 HE2 TYR A 35 2.068 15.748 -16.066 1.00 0.00 H new ATOM 0 HH TYR A 35 4.098 15.805 -15.193 1.00 0.00 H new ATOM 383 N HIS A 36 -2.965 10.065 -15.369 1.00 0.00 N ATOM 384 CA HIS A 36 -4.313 9.532 -15.527 1.00 0.00 C ATOM 385 C HIS A 36 -4.616 8.479 -14.470 1.00 0.00 C ATOM 386 O HIS A 36 -3.931 7.459 -14.380 1.00 0.00 O ATOM 387 CB HIS A 36 -4.499 8.939 -16.927 1.00 0.00 C ATOM 388 CG HIS A 36 -5.835 8.294 -17.135 1.00 0.00 C ATOM 389 ND1 HIS A 36 -7.013 9.011 -17.146 1.00 0.00 N ATOM 390 CD2 HIS A 36 -6.179 7.000 -17.338 1.00 0.00 C ATOM 391 CE1 HIS A 36 -8.025 8.185 -17.348 1.00 0.00 C ATOM 392 NE2 HIS A 36 -7.545 6.960 -17.467 1.00 0.00 N ATOM 0 H HIS A 36 -2.266 9.627 -15.970 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.012 10.358 -15.398 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -4.367 9.729 -17.667 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -3.717 8.201 -17.106 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -5.505 6.158 -17.389 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -9.067 8.464 -17.406 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -8.100 6.120 -17.629 1.00 0.00 H new ATOM 399 N PRO A 37 -5.647 8.730 -13.670 1.00 0.00 N ATOM 400 CA PRO A 37 -6.045 7.801 -12.620 1.00 0.00 C ATOM 401 C PRO A 37 -6.805 6.611 -13.195 1.00 0.00 C ATOM 402 O PRO A 37 -7.447 6.719 -14.239 1.00 0.00 O ATOM 403 CB PRO A 37 -6.920 8.645 -11.686 1.00 0.00 C ATOM 404 CG PRO A 37 -7.567 9.643 -12.584 1.00 0.00 C ATOM 405 CD PRO A 37 -6.515 10.010 -13.596 1.00 0.00 C ATOM 0 HA PRO A 37 -5.193 7.365 -12.098 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -7.662 8.031 -11.174 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -6.323 9.132 -10.915 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -8.448 9.223 -13.068 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -7.897 10.519 -12.025 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -6.953 10.258 -14.563 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -5.933 10.875 -13.279 1.00 0.00 H new ATOM 413 N SER A 38 -6.726 5.477 -12.507 1.00 0.00 N ATOM 414 CA SER A 38 -7.457 4.284 -12.912 1.00 0.00 C ATOM 415 C SER A 38 -8.419 3.830 -11.822 1.00 0.00 C ATOM 416 O SER A 38 -8.385 4.337 -10.701 1.00 0.00 O ATOM 417 CB SER A 38 -6.489 3.169 -13.259 1.00 0.00 C ATOM 418 OG SER A 38 -5.663 3.507 -14.340 1.00 0.00 O ATOM 0 H SER A 38 -6.162 5.360 -11.665 1.00 0.00 H new ATOM 0 HA SER A 38 -8.045 4.532 -13.796 1.00 0.00 H new ATOM 0 HB2 SER A 38 -5.873 2.941 -12.390 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.049 2.265 -13.499 1.00 0.00 H new ATOM 0 HG SER A 38 -5.343 2.689 -14.775 1.00 0.00 H new ATOM 424 N GLY A 39 -9.278 2.872 -12.157 1.00 0.00 N ATOM 425 CA GLY A 39 -10.237 2.335 -11.201 1.00 0.00 C ATOM 426 C GLY A 39 -9.561 1.400 -10.208 1.00 0.00 C ATOM 427 O GLY A 39 -8.335 1.378 -10.097 1.00 0.00 O ATOM 0 H GLY A 39 -9.328 2.452 -13.085 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -10.717 3.154 -10.665 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -11.023 1.798 -11.733 1.00 0.00 H new ATOM 431 N HIS A 40 -10.366 0.626 -9.487 1.00 0.00 N ATOM 432 CA HIS A 40 -9.849 -0.284 -8.473 1.00 0.00 C ATOM 433 C HIS A 40 -9.017 -1.395 -9.103 1.00 0.00 C ATOM 434 O HIS A 40 -9.389 -1.951 -10.136 1.00 0.00 O ATOM 435 CB HIS A 40 -10.992 -0.889 -7.653 1.00 0.00 C ATOM 436 CG HIS A 40 -11.600 0.067 -6.673 1.00 0.00 C ATOM 437 ND1 HIS A 40 -10.947 0.472 -5.527 1.00 0.00 N ATOM 438 CD2 HIS A 40 -12.799 0.694 -6.666 1.00 0.00 C ATOM 439 CE1 HIS A 40 -11.720 1.310 -4.858 1.00 0.00 C ATOM 440 NE2 HIS A 40 -12.848 1.462 -5.528 1.00 0.00 N ATOM 0 H HIS A 40 -11.381 0.612 -9.587 1.00 0.00 H new ATOM 0 HA HIS A 40 -9.206 0.294 -7.809 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -11.768 -1.242 -8.332 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -10.620 -1.760 -7.114 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -13.572 0.607 -7.415 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -11.471 1.789 -3.922 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -13.629 2.054 -5.246 1.00 0.00 H new ATOM 447 N VAL A 41 -7.890 -1.713 -8.475 1.00 0.00 N ATOM 448 CA VAL A 41 -6.965 -2.701 -9.015 1.00 0.00 C ATOM 449 C VAL A 41 -6.743 -3.843 -8.031 1.00 0.00 C ATOM 450 O VAL A 41 -6.192 -4.885 -8.388 1.00 0.00 O ATOM 451 CB VAL A 41 -5.605 -2.070 -9.368 1.00 0.00 C ATOM 452 CG1 VAL A 41 -5.771 -1.032 -10.469 1.00 0.00 C ATOM 453 CG2 VAL A 41 -4.974 -1.441 -8.135 1.00 0.00 C ATOM 0 H VAL A 41 -7.595 -1.300 -7.590 1.00 0.00 H new ATOM 0 HA VAL A 41 -7.420 -3.092 -9.925 1.00 0.00 H new ATOM 0 HB VAL A 41 -4.943 -2.856 -9.731 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.801 -0.596 -10.707 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.183 -1.508 -11.359 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -6.448 -0.248 -10.131 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.014 -1.000 -8.403 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -5.633 -0.666 -7.744 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -4.822 -2.206 -7.374 1.00 0.00 H new ATOM 463 N ILE A 42 -7.176 -3.641 -6.791 1.00 0.00 N ATOM 464 CA ILE A 42 -7.167 -4.705 -5.794 1.00 0.00 C ATOM 465 C ILE A 42 -8.576 -5.008 -5.300 1.00 0.00 C ATOM 466 O ILE A 42 -9.318 -4.103 -4.918 1.00 0.00 O ATOM 467 CB ILE A 42 -6.277 -4.345 -4.590 1.00 0.00 C ATOM 468 CG1 ILE A 42 -4.827 -4.147 -5.039 1.00 0.00 C ATOM 469 CG2 ILE A 42 -6.365 -5.425 -3.522 1.00 0.00 C ATOM 470 CD1 ILE A 42 -3.911 -3.651 -3.943 1.00 0.00 C ATOM 0 H ILE A 42 -7.538 -2.749 -6.452 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.759 -5.590 -6.283 1.00 0.00 H new ATOM 0 HB ILE A 42 -6.635 -3.409 -4.161 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -4.442 -5.093 -5.421 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -4.806 -3.437 -5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -5.730 -5.155 -2.678 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -7.397 -5.519 -3.184 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -6.031 -6.376 -3.938 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.901 -3.535 -4.337 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -4.270 -2.689 -3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -3.900 -4.371 -3.124 1.00 0.00 H new ATOM 482 N PRO A 43 -8.939 -6.285 -5.310 1.00 0.00 N ATOM 483 CA PRO A 43 -10.282 -6.704 -4.924 1.00 0.00 C ATOM 484 C PRO A 43 -10.657 -6.154 -3.554 1.00 0.00 C ATOM 485 O PRO A 43 -9.793 -5.931 -2.706 1.00 0.00 O ATOM 486 CB PRO A 43 -10.214 -8.234 -4.933 1.00 0.00 C ATOM 487 CG PRO A 43 -9.208 -8.556 -5.984 1.00 0.00 C ATOM 488 CD PRO A 43 -8.147 -7.495 -5.860 1.00 0.00 C ATOM 0 HA PRO A 43 -11.052 -6.328 -5.598 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -9.911 -8.624 -3.961 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.184 -8.673 -5.164 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -8.788 -9.551 -5.835 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -9.659 -8.546 -6.976 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -7.349 -7.798 -5.183 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.683 -7.272 -6.821 1.00 0.00 H new ATOM 496 N SER A 44 -11.951 -5.937 -3.344 1.00 0.00 N ATOM 497 CA SER A 44 -12.432 -5.292 -2.128 1.00 0.00 C ATOM 498 C SER A 44 -12.136 -6.142 -0.899 1.00 0.00 C ATOM 499 O SER A 44 -12.327 -7.358 -0.914 1.00 0.00 O ATOM 500 CB SER A 44 -13.919 -5.017 -2.236 1.00 0.00 C ATOM 501 OG SER A 44 -14.433 -4.438 -1.069 1.00 0.00 O ATOM 0 H SER A 44 -12.686 -6.199 -4.001 1.00 0.00 H new ATOM 0 HA SER A 44 -11.904 -4.345 -2.014 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.104 -4.354 -3.081 1.00 0.00 H new ATOM 0 HB3 SER A 44 -14.446 -5.949 -2.440 1.00 0.00 H new ATOM 0 HG SER A 44 -15.393 -4.275 -1.180 1.00 0.00 H new ATOM 507 N LEU A 45 -11.671 -5.495 0.164 1.00 0.00 N ATOM 508 CA LEU A 45 -11.419 -6.178 1.427 1.00 0.00 C ATOM 509 C LEU A 45 -12.684 -6.260 2.271 1.00 0.00 C ATOM 510 O LEU A 45 -13.465 -5.310 2.331 1.00 0.00 O ATOM 511 CB LEU A 45 -10.305 -5.464 2.203 1.00 0.00 C ATOM 512 CG LEU A 45 -9.464 -6.365 3.115 1.00 0.00 C ATOM 513 CD1 LEU A 45 -8.691 -7.377 2.281 1.00 0.00 C ATOM 514 CD2 LEU A 45 -8.514 -5.509 3.940 1.00 0.00 C ATOM 0 H LEU A 45 -11.461 -4.497 0.176 1.00 0.00 H new ATOM 0 HA LEU A 45 -11.098 -7.195 1.203 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.641 -4.977 1.489 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.753 -4.677 2.810 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.121 -6.912 3.791 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -8.097 -8.012 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.391 -7.993 1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -8.031 -6.851 1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -7.916 -6.150 4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -7.855 -4.951 3.274 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.089 -4.812 4.549 1.00 0.00 H new ATOM 526 N THR A 46 -12.882 -7.401 2.922 1.00 0.00 N ATOM 527 CA THR A 46 -14.042 -7.600 3.783 1.00 0.00 C ATOM 528 C THR A 46 -13.669 -7.453 5.253 1.00 0.00 C ATOM 529 O THR A 46 -12.490 -7.375 5.599 1.00 0.00 O ATOM 530 CB THR A 46 -14.677 -8.985 3.563 1.00 0.00 C ATOM 531 OG1 THR A 46 -13.799 -10.003 4.060 1.00 0.00 O ATOM 532 CG2 THR A 46 -14.938 -9.224 2.083 1.00 0.00 C ATOM 0 H THR A 46 -12.254 -8.203 2.870 1.00 0.00 H new ATOM 0 HA THR A 46 -14.766 -6.831 3.516 1.00 0.00 H new ATOM 0 HB THR A 46 -15.625 -9.021 4.099 1.00 0.00 H new ATOM 0 HG1 THR A 46 -14.206 -10.883 3.920 1.00 0.00 H new ATOM 0 HG21 THR A 46 -15.387 -10.208 1.947 1.00 0.00 H new ATOM 0 HG22 THR A 46 -15.617 -8.460 1.705 1.00 0.00 H new ATOM 0 HG23 THR A 46 -13.997 -9.176 1.535 1.00 0.00 H new ATOM 540 N LYS A 47 -14.680 -7.415 6.114 1.00 0.00 N ATOM 541 CA LYS A 47 -14.458 -7.376 7.554 1.00 0.00 C ATOM 542 C LYS A 47 -13.796 -8.658 8.045 1.00 0.00 C ATOM 543 O LYS A 47 -12.959 -8.629 8.947 1.00 0.00 O ATOM 544 CB LYS A 47 -15.778 -7.150 8.293 1.00 0.00 C ATOM 545 CG LYS A 47 -16.360 -5.753 8.127 1.00 0.00 C ATOM 546 CD LYS A 47 -17.666 -5.603 8.894 1.00 0.00 C ATOM 547 CE LYS A 47 -18.257 -4.212 8.716 1.00 0.00 C ATOM 548 NZ LYS A 47 -19.547 -4.058 9.442 1.00 0.00 N ATOM 0 H LYS A 47 -15.662 -7.410 5.839 1.00 0.00 H new ATOM 0 HA LYS A 47 -13.787 -6.544 7.765 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -16.508 -7.879 7.940 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -15.624 -7.342 9.355 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.642 -5.013 8.480 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -16.532 -5.552 7.070 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -18.380 -6.351 8.549 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.492 -5.793 9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -17.547 -3.467 9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -18.412 -4.017 7.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -19.916 -3.097 9.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -20.233 -4.751 9.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -19.395 -4.218 10.458 1.00 0.00 H new ATOM 562 N GLN A 48 -14.175 -9.780 7.445 1.00 0.00 N ATOM 563 CA GLN A 48 -13.538 -11.058 7.739 1.00 0.00 C ATOM 564 C GLN A 48 -12.076 -11.056 7.312 1.00 0.00 C ATOM 565 O GLN A 48 -11.220 -11.624 7.990 1.00 0.00 O ATOM 566 CB GLN A 48 -14.279 -12.200 7.038 1.00 0.00 C ATOM 567 CG GLN A 48 -15.656 -12.492 7.610 1.00 0.00 C ATOM 568 CD GLN A 48 -16.394 -13.560 6.825 1.00 0.00 C ATOM 569 OE1 GLN A 48 -15.903 -14.051 5.804 1.00 0.00 O ATOM 570 NE2 GLN A 48 -17.581 -13.925 7.295 1.00 0.00 N ATOM 0 H GLN A 48 -14.921 -9.831 6.751 1.00 0.00 H new ATOM 0 HA GLN A 48 -13.583 -11.210 8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -14.381 -11.957 5.980 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -13.673 -13.104 7.100 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -15.555 -12.812 8.647 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -16.246 -11.576 7.615 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -17.949 -13.493 8.143 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -18.125 -14.638 6.808 1.00 0.00 H new ATOM 579 N ASP A 49 -11.796 -10.413 6.182 1.00 0.00 N ATOM 580 CA ASP A 49 -10.424 -10.237 5.721 1.00 0.00 C ATOM 581 C ASP A 49 -9.607 -9.426 6.718 1.00 0.00 C ATOM 582 O ASP A 49 -8.479 -9.786 7.050 1.00 0.00 O ATOM 583 CB ASP A 49 -10.402 -9.560 4.349 1.00 0.00 C ATOM 584 CG ASP A 49 -10.939 -10.422 3.214 1.00 0.00 C ATOM 585 OD1 ASP A 49 -11.027 -11.614 3.389 1.00 0.00 O ATOM 586 OD2 ASP A 49 -11.402 -9.870 2.245 1.00 0.00 O ATOM 0 H ASP A 49 -12.502 -10.005 5.569 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.973 -11.225 5.635 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -10.988 -8.642 4.401 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.377 -9.271 4.116 1.00 0.00 H new ATOM 591 N LEU A 50 -10.186 -8.328 7.194 1.00 0.00 N ATOM 592 CA LEU A 50 -9.521 -7.474 8.171 1.00 0.00 C ATOM 593 C LEU A 50 -9.143 -8.259 9.421 1.00 0.00 C ATOM 594 O LEU A 50 -8.009 -8.182 9.894 1.00 0.00 O ATOM 595 CB LEU A 50 -10.422 -6.290 8.539 1.00 0.00 C ATOM 596 CG LEU A 50 -10.602 -5.238 7.437 1.00 0.00 C ATOM 597 CD1 LEU A 50 -11.707 -4.263 7.819 1.00 0.00 C ATOM 598 CD2 LEU A 50 -9.287 -4.503 7.216 1.00 0.00 C ATOM 0 H LEU A 50 -11.115 -8.009 6.919 1.00 0.00 H new ATOM 0 HA LEU A 50 -8.603 -7.095 7.721 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -11.404 -6.674 8.816 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -10.010 -5.801 9.422 1.00 0.00 H new ATOM 0 HG LEU A 50 -10.890 -5.731 6.508 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -11.826 -3.521 7.030 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -12.643 -4.807 7.950 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -11.444 -3.763 8.751 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -9.415 -3.756 6.433 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -8.985 -4.012 8.141 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -8.518 -5.215 6.916 1.00 0.00 H new ATOM 610 N ALA A 51 -10.098 -9.016 9.950 1.00 0.00 N ATOM 611 CA ALA A 51 -9.883 -9.774 11.176 1.00 0.00 C ATOM 612 C ALA A 51 -8.889 -10.907 10.956 1.00 0.00 C ATOM 613 O ALA A 51 -7.961 -11.096 11.743 1.00 0.00 O ATOM 614 CB ALA A 51 -11.203 -10.319 11.701 1.00 0.00 C ATOM 0 H ALA A 51 -11.030 -9.121 9.548 1.00 0.00 H new ATOM 0 HA ALA A 51 -9.462 -9.098 11.920 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -11.025 -10.883 12.617 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -11.881 -9.491 11.910 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.650 -10.974 10.953 1.00 0.00 H new ATOM 620 N LEU A 52 -9.087 -11.660 9.879 1.00 0.00 N ATOM 621 CA LEU A 52 -8.297 -12.860 9.627 1.00 0.00 C ATOM 622 C LEU A 52 -7.860 -12.934 8.169 1.00 0.00 C ATOM 623 O LEU A 52 -8.428 -13.687 7.378 1.00 0.00 O ATOM 624 CB LEU A 52 -9.096 -14.112 10.008 1.00 0.00 C ATOM 625 CG LEU A 52 -9.514 -14.196 11.482 1.00 0.00 C ATOM 626 CD1 LEU A 52 -10.511 -15.329 11.678 1.00 0.00 C ATOM 627 CD2 LEU A 52 -8.281 -14.407 12.348 1.00 0.00 C ATOM 0 H LEU A 52 -9.788 -11.460 9.166 1.00 0.00 H new ATOM 0 HA LEU A 52 -7.401 -12.811 10.246 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -9.993 -14.154 9.390 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.500 -14.992 9.765 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.995 -13.264 11.778 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.802 -15.381 12.727 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.394 -15.147 11.065 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.052 -16.272 11.382 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.578 -14.467 13.395 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.787 -15.334 12.058 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -7.594 -13.572 12.213 1.00 0.00 H new ATOM 639 N PRO A 53 -6.846 -12.148 7.820 1.00 0.00 N ATOM 640 CA PRO A 53 -6.364 -12.086 6.446 1.00 0.00 C ATOM 641 C PRO A 53 -5.684 -13.388 6.041 1.00 0.00 C ATOM 642 O PRO A 53 -5.639 -13.736 4.861 1.00 0.00 O ATOM 643 CB PRO A 53 -5.390 -10.903 6.444 1.00 0.00 C ATOM 644 CG PRO A 53 -4.930 -10.799 7.859 1.00 0.00 C ATOM 645 CD PRO A 53 -6.137 -11.130 8.696 1.00 0.00 C ATOM 0 HA PRO A 53 -7.168 -11.952 5.723 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.554 -11.077 5.766 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -5.880 -9.986 6.117 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -4.112 -11.491 8.058 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.561 -9.797 8.080 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.862 -11.545 9.666 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.755 -10.253 8.888 1.00 0.00 H new ATOM 653 N HIS A 54 -5.156 -14.106 7.027 1.00 0.00 N ATOM 654 CA HIS A 54 -4.458 -15.360 6.772 1.00 0.00 C ATOM 655 C HIS A 54 -5.433 -16.524 6.669 1.00 0.00 C ATOM 656 O HIS A 54 -5.038 -17.656 6.390 1.00 0.00 O ATOM 657 CB HIS A 54 -3.425 -15.637 7.870 1.00 0.00 C ATOM 658 CG HIS A 54 -4.015 -15.706 9.245 1.00 0.00 C ATOM 659 ND1 HIS A 54 -4.566 -14.610 9.874 1.00 0.00 N ATOM 660 CD2 HIS A 54 -4.138 -16.740 10.111 1.00 0.00 C ATOM 661 CE1 HIS A 54 -5.004 -14.967 11.070 1.00 0.00 C ATOM 662 NE2 HIS A 54 -4.756 -16.253 11.237 1.00 0.00 N ATOM 0 H HIS A 54 -5.199 -13.840 8.011 1.00 0.00 H new ATOM 0 HA HIS A 54 -3.941 -15.261 5.817 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.920 -16.578 7.653 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -2.666 -14.855 7.848 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -3.812 -17.756 9.947 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.483 -14.317 11.788 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -4.986 -16.797 12.068 1.00 0.00 H new ATOM 669 N MET A 55 -6.711 -16.240 6.897 1.00 0.00 N ATOM 670 CA MET A 55 -7.753 -17.255 6.794 1.00 0.00 C ATOM 671 C MET A 55 -8.648 -17.005 5.587 1.00 0.00 C ATOM 672 O MET A 55 -9.726 -17.588 5.470 1.00 0.00 O ATOM 673 CB MET A 55 -8.587 -17.289 8.072 1.00 0.00 C ATOM 674 CG MET A 55 -7.788 -17.568 9.338 1.00 0.00 C ATOM 675 SD MET A 55 -7.003 -19.192 9.321 1.00 0.00 S ATOM 676 CE MET A 55 -8.422 -20.256 9.562 1.00 0.00 C ATOM 0 H MET A 55 -7.050 -15.313 7.155 1.00 0.00 H new ATOM 0 HA MET A 55 -7.269 -18.222 6.661 1.00 0.00 H new ATOM 0 HB2 MET A 55 -9.098 -16.333 8.183 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.358 -18.053 7.968 1.00 0.00 H new ATOM 0 HG2 MET A 55 -7.023 -16.800 9.457 1.00 0.00 H new ATOM 0 HG3 MET A 55 -8.448 -17.497 10.203 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.084 -21.271 9.769 1.00 0.00 H new ATOM 0 HE2 MET A 55 -9.012 -19.891 10.403 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.035 -20.255 8.661 1.00 0.00 H new ATOM 686 N SER A 56 -8.195 -16.135 4.691 1.00 0.00 N ATOM 687 CA SER A 56 -8.959 -15.798 3.495 1.00 0.00 C ATOM 688 C SER A 56 -8.205 -16.193 2.232 1.00 0.00 C ATOM 689 O SER A 56 -7.217 -15.558 1.863 1.00 0.00 O ATOM 690 CB SER A 56 -9.278 -14.316 3.479 1.00 0.00 C ATOM 691 OG SER A 56 -9.985 -13.942 2.329 1.00 0.00 O ATOM 0 H SER A 56 -7.301 -15.650 4.770 1.00 0.00 H new ATOM 0 HA SER A 56 -9.892 -16.360 3.518 1.00 0.00 H new ATOM 0 HB2 SER A 56 -9.863 -14.062 4.363 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.351 -13.745 3.536 1.00 0.00 H new ATOM 0 HG SER A 56 -10.467 -13.106 2.499 1.00 0.00 H new ATOM 697 N PRO A 57 -8.678 -17.243 1.571 1.00 0.00 N ATOM 698 CA PRO A 57 -8.044 -17.731 0.351 1.00 0.00 C ATOM 699 C PRO A 57 -7.897 -16.617 -0.677 1.00 0.00 C ATOM 700 O PRO A 57 -6.916 -16.569 -1.418 1.00 0.00 O ATOM 701 CB PRO A 57 -8.976 -18.846 -0.135 1.00 0.00 C ATOM 702 CG PRO A 57 -9.596 -19.381 1.110 1.00 0.00 C ATOM 703 CD PRO A 57 -9.827 -18.181 1.988 1.00 0.00 C ATOM 0 HA PRO A 57 -7.030 -18.094 0.518 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -9.731 -18.462 -0.821 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -8.425 -19.620 -0.669 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -10.532 -19.895 0.893 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -8.941 -20.104 1.596 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.804 -17.731 1.812 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.780 -18.436 3.047 1.00 0.00 H new ATOM 711 N THR A 58 -8.880 -15.722 -0.716 1.00 0.00 N ATOM 712 CA THR A 58 -8.843 -14.585 -1.627 1.00 0.00 C ATOM 713 C THR A 58 -7.561 -13.781 -1.454 1.00 0.00 C ATOM 714 O THR A 58 -7.006 -13.263 -2.424 1.00 0.00 O ATOM 715 CB THR A 58 -10.052 -13.655 -1.418 1.00 0.00 C ATOM 716 OG1 THR A 58 -11.262 -14.364 -1.715 1.00 0.00 O ATOM 717 CG2 THR A 58 -9.949 -12.435 -2.322 1.00 0.00 C ATOM 0 H THR A 58 -9.712 -15.763 -0.127 1.00 0.00 H new ATOM 0 HA THR A 58 -8.879 -14.992 -2.638 1.00 0.00 H new ATOM 0 HB THR A 58 -10.062 -13.326 -0.379 1.00 0.00 H new ATOM 0 HG1 THR A 58 -12.030 -13.771 -1.580 1.00 0.00 H new ATOM 0 HG21 THR A 58 -10.812 -11.789 -2.161 1.00 0.00 H new ATOM 0 HG22 THR A 58 -9.036 -11.886 -2.090 1.00 0.00 H new ATOM 0 HG23 THR A 58 -9.925 -12.755 -3.364 1.00 0.00 H new ATOM 725 N ILE A 59 -7.094 -13.681 -0.214 1.00 0.00 N ATOM 726 CA ILE A 59 -5.833 -13.009 0.077 1.00 0.00 C ATOM 727 C ILE A 59 -4.649 -13.946 -0.123 1.00 0.00 C ATOM 728 O ILE A 59 -3.635 -13.566 -0.708 1.00 0.00 O ATOM 729 CB ILE A 59 -5.805 -12.461 1.516 1.00 0.00 C ATOM 730 CG1 ILE A 59 -6.816 -11.322 1.673 1.00 0.00 C ATOM 731 CG2 ILE A 59 -4.406 -11.990 1.878 1.00 0.00 C ATOM 732 CD1 ILE A 59 -7.060 -10.916 3.109 1.00 0.00 C ATOM 0 H ILE A 59 -7.570 -14.057 0.606 1.00 0.00 H new ATOM 0 HA ILE A 59 -5.753 -12.176 -0.621 1.00 0.00 H new ATOM 0 HB ILE A 59 -6.083 -13.264 2.199 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -6.462 -10.455 1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -7.762 -11.624 1.225 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -4.404 -11.606 2.898 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -3.710 -12.826 1.804 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -4.099 -11.200 1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -7.787 -10.105 3.139 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -7.445 -11.769 3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -6.124 -10.581 3.557 1.00 0.00 H new ATOM 744 N LEU A 60 -4.785 -15.174 0.367 1.00 0.00 N ATOM 745 CA LEU A 60 -3.665 -16.107 0.417 1.00 0.00 C ATOM 746 C LEU A 60 -3.137 -16.409 -0.980 1.00 0.00 C ATOM 747 O LEU A 60 -1.947 -16.666 -1.162 1.00 0.00 O ATOM 748 CB LEU A 60 -4.086 -17.403 1.120 1.00 0.00 C ATOM 749 CG LEU A 60 -4.386 -17.266 2.618 1.00 0.00 C ATOM 750 CD1 LEU A 60 -5.000 -18.554 3.148 1.00 0.00 C ATOM 751 CD2 LEU A 60 -3.105 -16.931 3.365 1.00 0.00 C ATOM 0 H LEU A 60 -5.660 -15.546 0.735 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.861 -15.641 0.986 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.973 -17.796 0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.295 -18.141 0.990 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.102 -16.459 2.773 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.209 -18.446 4.212 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.928 -18.761 2.615 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.303 -19.378 2.997 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.319 -16.834 4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.376 -17.727 3.213 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.700 -15.991 2.989 1.00 0.00 H new ATOM 763 N THR A 61 -4.030 -16.376 -1.964 1.00 0.00 N ATOM 764 CA THR A 61 -3.682 -16.762 -3.327 1.00 0.00 C ATOM 765 C THR A 61 -3.481 -15.538 -4.211 1.00 0.00 C ATOM 766 O THR A 61 -3.377 -15.653 -5.432 1.00 0.00 O ATOM 767 CB THR A 61 -4.763 -17.662 -3.952 1.00 0.00 C ATOM 768 OG1 THR A 61 -6.011 -16.956 -3.997 1.00 0.00 O ATOM 769 CG2 THR A 61 -4.935 -18.935 -3.138 1.00 0.00 C ATOM 0 H THR A 61 -5.000 -16.086 -1.843 1.00 0.00 H new ATOM 0 HA THR A 61 -2.748 -17.320 -3.267 1.00 0.00 H new ATOM 0 HB THR A 61 -4.451 -17.928 -4.962 1.00 0.00 H new ATOM 0 HG1 THR A 61 -6.348 -16.830 -3.086 1.00 0.00 H new ATOM 0 HG21 THR A 61 -5.703 -19.558 -3.595 1.00 0.00 H new ATOM 0 HG22 THR A 61 -3.992 -19.481 -3.113 1.00 0.00 H new ATOM 0 HG23 THR A 61 -5.233 -18.679 -2.121 1.00 0.00 H new ATOM 777 N ASN A 62 -3.426 -14.366 -3.588 1.00 0.00 N ATOM 778 CA ASN A 62 -3.246 -13.117 -4.318 1.00 0.00 C ATOM 779 C ASN A 62 -2.140 -12.272 -3.700 1.00 0.00 C ATOM 780 O ASN A 62 -2.271 -11.787 -2.577 1.00 0.00 O ATOM 781 CB ASN A 62 -4.537 -12.323 -4.386 1.00 0.00 C ATOM 782 CG ASN A 62 -5.479 -12.789 -5.462 1.00 0.00 C ATOM 783 OD1 ASN A 62 -5.061 -13.365 -6.473 1.00 0.00 O ATOM 784 ND2 ASN A 62 -6.736 -12.468 -5.290 1.00 0.00 N ATOM 0 H ASN A 62 -3.504 -14.255 -2.577 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.953 -13.378 -5.335 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -5.042 -12.385 -3.422 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -4.299 -11.273 -4.554 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -7.423 -12.693 -6.010 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -7.029 -11.993 -4.436 1.00 0.00 H new ATOM 791 N PRO A 63 -1.050 -12.100 -4.441 1.00 0.00 N ATOM 792 CA PRO A 63 0.061 -11.272 -3.987 1.00 0.00 C ATOM 793 C PRO A 63 -0.330 -9.799 -3.948 1.00 0.00 C ATOM 794 O PRO A 63 0.331 -8.989 -3.301 1.00 0.00 O ATOM 795 CB PRO A 63 1.173 -11.546 -5.005 1.00 0.00 C ATOM 796 CG PRO A 63 0.449 -11.917 -6.255 1.00 0.00 C ATOM 797 CD PRO A 63 -0.737 -12.727 -5.803 1.00 0.00 C ATOM 0 HA PRO A 63 0.374 -11.507 -2.970 1.00 0.00 H new ATOM 0 HB2 PRO A 63 1.800 -10.667 -5.155 1.00 0.00 H new ATOM 0 HB3 PRO A 63 1.828 -12.351 -4.671 1.00 0.00 H new ATOM 0 HG2 PRO A 63 0.133 -11.030 -6.804 1.00 0.00 H new ATOM 0 HG3 PRO A 63 1.088 -12.495 -6.923 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -1.576 -12.642 -6.494 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -0.499 -13.787 -5.719 1.00 0.00 H new ATOM 805 N CYS A 64 -1.409 -9.460 -4.647 1.00 0.00 N ATOM 806 CA CYS A 64 -1.908 -8.091 -4.669 1.00 0.00 C ATOM 807 C CYS A 64 -2.382 -7.655 -3.288 1.00 0.00 C ATOM 808 O CYS A 64 -2.503 -6.462 -3.011 1.00 0.00 O ATOM 809 CB CYS A 64 -3.084 -8.175 -5.640 1.00 0.00 C ATOM 810 SG CYS A 64 -2.622 -8.557 -7.347 1.00 0.00 S ATOM 0 H CYS A 64 -1.954 -10.116 -5.206 1.00 0.00 H new ATOM 0 HA CYS A 64 -1.150 -7.364 -4.962 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -3.778 -8.937 -5.285 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.619 -7.226 -5.626 1.00 0.00 H new ATOM 0 HG CYS A 64 -3.691 -8.607 -8.085 1.00 0.00 H new ATOM 816 N HIS A 65 -2.649 -8.628 -2.425 1.00 0.00 N ATOM 817 CA HIS A 65 -3.130 -8.349 -1.077 1.00 0.00 C ATOM 818 C HIS A 65 -1.986 -8.358 -0.072 1.00 0.00 C ATOM 819 O HIS A 65 -2.210 -8.415 1.137 1.00 0.00 O ATOM 820 CB HIS A 65 -4.200 -9.363 -0.663 1.00 0.00 C ATOM 821 CG HIS A 65 -5.490 -9.217 -1.409 1.00 0.00 C ATOM 822 ND1 HIS A 65 -5.747 -9.891 -2.585 1.00 0.00 N ATOM 823 CD2 HIS A 65 -6.592 -8.476 -1.149 1.00 0.00 C ATOM 824 CE1 HIS A 65 -6.955 -9.570 -3.016 1.00 0.00 C ATOM 825 NE2 HIS A 65 -7.487 -8.713 -2.163 1.00 0.00 N ATOM 0 H HIS A 65 -2.540 -9.620 -2.635 1.00 0.00 H new ATOM 0 HA HIS A 65 -3.573 -7.353 -1.084 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -3.813 -10.370 -0.819 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.394 -9.257 0.404 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -6.740 -7.821 -0.303 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -7.426 -9.945 -3.913 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -8.414 -8.295 -2.245 1.00 0.00 H new ATOM 832 N PHE A 66 -0.759 -8.299 -0.578 1.00 0.00 N ATOM 833 CA PHE A 66 0.417 -8.185 0.276 1.00 0.00 C ATOM 834 C PHE A 66 1.292 -7.011 -0.145 1.00 0.00 C ATOM 835 O PHE A 66 1.525 -6.793 -1.335 1.00 0.00 O ATOM 836 CB PHE A 66 1.227 -9.482 0.244 1.00 0.00 C ATOM 837 CG PHE A 66 0.509 -10.660 0.839 1.00 0.00 C ATOM 838 CD1 PHE A 66 0.619 -10.948 2.191 1.00 0.00 C ATOM 839 CD2 PHE A 66 -0.280 -11.482 0.048 1.00 0.00 C ATOM 840 CE1 PHE A 66 -0.040 -12.031 2.739 1.00 0.00 C ATOM 841 CE2 PHE A 66 -0.942 -12.566 0.594 1.00 0.00 C ATOM 842 CZ PHE A 66 -0.821 -12.841 1.940 1.00 0.00 C ATOM 0 H PHE A 66 -0.553 -8.328 -1.577 1.00 0.00 H new ATOM 0 HA PHE A 66 0.074 -8.005 1.295 1.00 0.00 H new ATOM 0 HB2 PHE A 66 1.488 -9.711 -0.789 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.162 -9.329 0.782 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.227 -10.318 2.823 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -0.378 -11.273 -1.007 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.056 -12.244 3.793 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -1.554 -13.197 -0.033 1.00 0.00 H new ATOM 0 HZ PHE A 66 -1.336 -13.688 2.368 1.00 0.00 H new ATOM 852 N ALA A 67 1.775 -6.258 0.837 1.00 0.00 N ATOM 853 CA ALA A 67 2.655 -5.126 0.573 1.00 0.00 C ATOM 854 C ALA A 67 3.729 -5.002 1.645 1.00 0.00 C ATOM 855 O ALA A 67 3.482 -5.275 2.819 1.00 0.00 O ATOM 856 CB ALA A 67 1.848 -3.840 0.474 1.00 0.00 C ATOM 0 H ALA A 67 1.571 -6.412 1.825 1.00 0.00 H new ATOM 0 HA ALA A 67 3.153 -5.301 -0.381 1.00 0.00 H new ATOM 0 HB1 ALA A 67 2.519 -3.004 0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.126 -3.925 -0.338 1.00 0.00 H new ATOM 0 HB3 ALA A 67 1.320 -3.668 1.412 1.00 0.00 H new ATOM 862 N LYS A 68 4.923 -4.587 1.234 1.00 0.00 N ATOM 863 CA LYS A 68 6.005 -4.317 2.172 1.00 0.00 C ATOM 864 C LYS A 68 6.307 -2.827 2.252 1.00 0.00 C ATOM 865 O LYS A 68 6.850 -2.242 1.314 1.00 0.00 O ATOM 866 CB LYS A 68 7.265 -5.088 1.773 1.00 0.00 C ATOM 867 CG LYS A 68 7.150 -6.599 1.917 1.00 0.00 C ATOM 868 CD LYS A 68 8.482 -7.284 1.654 1.00 0.00 C ATOM 869 CE LYS A 68 8.449 -8.746 2.078 1.00 0.00 C ATOM 870 NZ LYS A 68 9.778 -9.399 1.929 1.00 0.00 N ATOM 0 H LYS A 68 5.165 -4.430 0.256 1.00 0.00 H new ATOM 0 HA LYS A 68 5.682 -4.652 3.158 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.508 -4.851 0.737 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.098 -4.739 2.383 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.804 -6.845 2.921 1.00 0.00 H new ATOM 0 HG3 LYS A 68 6.401 -6.977 1.221 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.724 -7.217 0.593 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.273 -6.765 2.195 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.125 -8.815 3.117 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.713 -9.281 1.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 9.796 -10.280 2.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.948 -9.616 0.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.520 -8.758 2.275 1.00 0.00 H new ATOM 884 N ILE A 69 5.953 -2.215 3.377 1.00 0.00 N ATOM 885 CA ILE A 69 6.184 -0.791 3.582 1.00 0.00 C ATOM 886 C ILE A 69 7.652 -0.507 3.871 1.00 0.00 C ATOM 887 O ILE A 69 8.226 -1.053 4.814 1.00 0.00 O ATOM 888 CB ILE A 69 5.327 -0.238 4.735 1.00 0.00 C ATOM 889 CG1 ILE A 69 3.838 -0.387 4.412 1.00 0.00 C ATOM 890 CG2 ILE A 69 5.674 1.217 5.006 1.00 0.00 C ATOM 891 CD1 ILE A 69 2.926 -0.088 5.581 1.00 0.00 C ATOM 0 H ILE A 69 5.504 -2.685 4.163 1.00 0.00 H new ATOM 0 HA ILE A 69 5.896 -0.291 2.657 1.00 0.00 H new ATOM 0 HB ILE A 69 5.543 -0.814 5.635 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.586 0.280 3.587 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.651 -1.404 4.068 1.00 0.00 H new ATOM 0 HG21 ILE A 69 5.059 1.592 5.824 1.00 0.00 H new ATOM 0 HG22 ILE A 69 6.727 1.295 5.278 1.00 0.00 H new ATOM 0 HG23 ILE A 69 5.486 1.809 4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.888 -0.215 5.274 1.00 0.00 H new ATOM 0 HD12 ILE A 69 3.149 -0.772 6.400 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.083 0.939 5.912 1.00 0.00 H new ATOM 903 N THR A 70 8.256 0.350 3.056 1.00 0.00 N ATOM 904 CA THR A 70 9.683 0.632 3.161 1.00 0.00 C ATOM 905 C THR A 70 9.936 1.904 3.961 1.00 0.00 C ATOM 906 O THR A 70 11.032 2.115 4.477 1.00 0.00 O ATOM 907 CB THR A 70 10.335 0.773 1.772 1.00 0.00 C ATOM 908 OG1 THR A 70 9.742 1.876 1.074 1.00 0.00 O ATOM 909 CG2 THR A 70 10.142 -0.499 0.960 1.00 0.00 C ATOM 0 H THR A 70 7.779 0.862 2.314 1.00 0.00 H new ATOM 0 HA THR A 70 10.133 -0.215 3.679 1.00 0.00 H new ATOM 0 HB THR A 70 11.403 0.948 1.904 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.971 1.560 0.557 1.00 0.00 H new ATOM 0 HG21 THR A 70 10.609 -0.381 -0.018 1.00 0.00 H new ATOM 0 HG22 THR A 70 10.602 -1.338 1.483 1.00 0.00 H new ATOM 0 HG23 THR A 70 9.077 -0.691 0.832 1.00 0.00 H new ATOM 917 N LYS A 71 8.914 2.747 4.059 1.00 0.00 N ATOM 918 CA LYS A 71 9.035 4.019 4.761 1.00 0.00 C ATOM 919 C LYS A 71 7.676 4.682 4.941 1.00 0.00 C ATOM 920 O LYS A 71 6.828 4.633 4.050 1.00 0.00 O ATOM 921 CB LYS A 71 9.981 4.957 4.009 1.00 0.00 C ATOM 922 CG LYS A 71 10.049 6.370 4.575 1.00 0.00 C ATOM 923 CD LYS A 71 11.045 7.226 3.809 1.00 0.00 C ATOM 924 CE LYS A 71 11.153 8.621 4.408 1.00 0.00 C ATOM 925 NZ LYS A 71 12.158 9.456 3.696 1.00 0.00 N ATOM 0 H LYS A 71 7.991 2.572 3.661 1.00 0.00 H new ATOM 0 HA LYS A 71 9.448 3.816 5.749 1.00 0.00 H new ATOM 0 HB2 LYS A 71 10.982 4.527 4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 71 9.667 5.011 2.967 1.00 0.00 H new ATOM 0 HG2 LYS A 71 9.062 6.830 4.530 1.00 0.00 H new ATOM 0 HG3 LYS A 71 10.334 6.329 5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 71 12.024 6.747 3.820 1.00 0.00 H new ATOM 0 HD3 LYS A 71 10.738 7.299 2.766 1.00 0.00 H new ATOM 0 HE2 LYS A 71 10.180 9.110 4.366 1.00 0.00 H new ATOM 0 HE3 LYS A 71 11.426 8.544 5.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 12.201 10.398 4.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 13.092 9.003 3.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 11.885 9.552 2.697 1.00 0.00 H new ATOM 939 N PHE A 72 7.474 5.301 6.099 1.00 0.00 N ATOM 940 CA PHE A 72 6.342 6.198 6.301 1.00 0.00 C ATOM 941 C PHE A 72 6.754 7.653 6.124 1.00 0.00 C ATOM 942 O PHE A 72 7.865 8.043 6.487 1.00 0.00 O ATOM 943 CB PHE A 72 5.736 5.989 7.690 1.00 0.00 C ATOM 944 CG PHE A 72 5.072 4.653 7.867 1.00 0.00 C ATOM 945 CD1 PHE A 72 3.737 4.477 7.537 1.00 0.00 C ATOM 946 CD2 PHE A 72 5.782 3.569 8.362 1.00 0.00 C ATOM 947 CE1 PHE A 72 3.124 3.249 7.700 1.00 0.00 C ATOM 948 CE2 PHE A 72 5.172 2.340 8.525 1.00 0.00 C ATOM 949 CZ PHE A 72 3.843 2.180 8.194 1.00 0.00 C ATOM 0 H PHE A 72 8.080 5.198 6.913 1.00 0.00 H new ATOM 0 HA PHE A 72 5.591 5.963 5.547 1.00 0.00 H new ATOM 0 HB2 PHE A 72 6.521 6.096 8.439 1.00 0.00 H new ATOM 0 HB3 PHE A 72 5.005 6.775 7.880 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.169 5.309 7.148 1.00 0.00 H new ATOM 0 HD2 PHE A 72 6.823 3.687 8.623 1.00 0.00 H new ATOM 0 HE1 PHE A 72 2.083 3.126 7.441 1.00 0.00 H new ATOM 0 HE2 PHE A 72 5.736 1.504 8.912 1.00 0.00 H new ATOM 0 HZ PHE A 72 3.366 1.220 8.321 1.00 0.00 H new ATOM 959 N TYR A 73 5.855 8.454 5.564 1.00 0.00 N ATOM 960 CA TYR A 73 6.122 9.870 5.341 1.00 0.00 C ATOM 961 C TYR A 73 5.455 10.730 6.406 1.00 0.00 C ATOM 962 O TYR A 73 6.124 11.464 7.134 1.00 0.00 O ATOM 963 CB TYR A 73 5.643 10.293 3.950 1.00 0.00 C ATOM 964 CG TYR A 73 6.431 9.674 2.816 1.00 0.00 C ATOM 965 CD1 TYR A 73 7.652 10.202 2.428 1.00 0.00 C ATOM 966 CD2 TYR A 73 5.949 8.565 2.137 1.00 0.00 C ATOM 967 CE1 TYR A 73 8.377 9.642 1.394 1.00 0.00 C ATOM 968 CE2 TYR A 73 6.664 7.995 1.100 1.00 0.00 C ATOM 969 CZ TYR A 73 7.879 8.538 0.732 1.00 0.00 C ATOM 970 OH TYR A 73 8.594 7.975 -0.300 1.00 0.00 O ATOM 0 H TYR A 73 4.933 8.146 5.255 1.00 0.00 H new ATOM 0 HA TYR A 73 7.200 10.020 5.406 1.00 0.00 H new ATOM 0 HB2 TYR A 73 4.593 10.022 3.840 1.00 0.00 H new ATOM 0 HB3 TYR A 73 5.702 11.378 3.871 1.00 0.00 H new ATOM 0 HD1 TYR A 73 8.044 11.067 2.943 1.00 0.00 H new ATOM 0 HD2 TYR A 73 4.999 8.139 2.423 1.00 0.00 H new ATOM 0 HE1 TYR A 73 9.328 10.065 1.105 1.00 0.00 H new ATOM 0 HE2 TYR A 73 6.275 7.131 0.581 1.00 0.00 H new ATOM 0 HH TYR A 73 8.669 7.008 -0.157 1.00 0.00 H new ATOM 980 N ASN A 74 4.133 10.635 6.494 1.00 0.00 N ATOM 981 CA ASN A 74 3.367 11.448 7.432 1.00 0.00 C ATOM 982 C ASN A 74 1.917 10.987 7.504 1.00 0.00 C ATOM 983 O ASN A 74 1.477 10.165 6.701 1.00 0.00 O ATOM 984 CB ASN A 74 3.432 12.922 7.072 1.00 0.00 C ATOM 985 CG ASN A 74 3.370 13.838 8.263 1.00 0.00 C ATOM 986 OD1 ASN A 74 2.978 13.433 9.364 1.00 0.00 O ATOM 987 ND2 ASN A 74 3.676 15.088 8.029 1.00 0.00 N ATOM 0 H ASN A 74 3.569 10.002 5.927 1.00 0.00 H new ATOM 0 HA ASN A 74 3.820 11.318 8.415 1.00 0.00 H new ATOM 0 HB2 ASN A 74 4.355 13.113 6.525 1.00 0.00 H new ATOM 0 HB3 ASN A 74 2.608 13.159 6.399 1.00 0.00 H new ATOM 0 HD21 ASN A 74 3.596 15.781 8.773 1.00 0.00 H new ATOM 0 HD22 ASN A 74 3.995 15.370 7.102 1.00 0.00 H new ATOM 994 N VAL A 75 1.178 11.522 8.470 1.00 0.00 N ATOM 995 CA VAL A 75 -0.249 11.250 8.583 1.00 0.00 C ATOM 996 C VAL A 75 -1.053 12.541 8.668 1.00 0.00 C ATOM 997 O VAL A 75 -0.935 13.294 9.634 1.00 0.00 O ATOM 998 CB VAL A 75 -0.562 10.380 9.816 1.00 0.00 C ATOM 999 CG1 VAL A 75 -2.056 10.103 9.907 1.00 0.00 C ATOM 1000 CG2 VAL A 75 0.217 9.075 9.759 1.00 0.00 C ATOM 0 H VAL A 75 1.545 12.148 9.187 1.00 0.00 H new ATOM 0 HA VAL A 75 -0.536 10.707 7.683 1.00 0.00 H new ATOM 0 HB VAL A 75 -0.256 10.926 10.709 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.259 9.487 10.783 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.596 11.046 9.993 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -2.384 9.577 9.010 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.016 8.473 10.637 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.059 8.525 8.859 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.285 9.290 9.740 1.00 0.00 H new ATOM 1010 N CYS A 76 -1.869 12.792 7.650 1.00 0.00 N ATOM 1011 CA CYS A 76 -2.634 14.030 7.570 1.00 0.00 C ATOM 1012 C CYS A 76 -4.105 13.751 7.289 1.00 0.00 C ATOM 1013 O CYS A 76 -4.439 12.872 6.494 1.00 0.00 O ATOM 1014 CB CYS A 76 -1.988 14.751 6.386 1.00 0.00 C ATOM 1015 SG CYS A 76 -0.243 15.165 6.624 1.00 0.00 S ATOM 0 H CYS A 76 -2.017 12.154 6.868 1.00 0.00 H new ATOM 0 HA CYS A 76 -2.615 14.605 8.496 1.00 0.00 H new ATOM 0 HB2 CYS A 76 -2.082 14.124 5.499 1.00 0.00 H new ATOM 0 HB3 CYS A 76 -2.543 15.668 6.188 1.00 0.00 H new ATOM 0 HG CYS A 76 -0.007 16.346 6.135 1.00 0.00 H new ATOM 1021 N ASP A 77 -4.981 14.504 7.945 1.00 0.00 N ATOM 1022 CA ASP A 77 -6.418 14.283 7.833 1.00 0.00 C ATOM 1023 C ASP A 77 -6.783 12.845 8.177 1.00 0.00 C ATOM 1024 O ASP A 77 -7.704 12.271 7.596 1.00 0.00 O ATOM 1025 CB ASP A 77 -6.905 14.625 6.422 1.00 0.00 C ATOM 1026 CG ASP A 77 -6.734 16.088 6.035 1.00 0.00 C ATOM 1027 OD1 ASP A 77 -7.150 16.935 6.791 1.00 0.00 O ATOM 1028 OD2 ASP A 77 -6.056 16.352 5.071 1.00 0.00 O ATOM 0 H ASP A 77 -4.720 15.274 8.561 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.912 14.941 8.548 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.365 14.007 5.705 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.959 14.361 6.341 1.00 0.00 H new ATOM 1033 N TYR A 78 -6.055 12.266 9.126 1.00 0.00 N ATOM 1034 CA TYR A 78 -6.280 10.884 9.528 1.00 0.00 C ATOM 1035 C TYR A 78 -5.988 9.923 8.383 1.00 0.00 C ATOM 1036 O TYR A 78 -6.534 8.820 8.330 1.00 0.00 O ATOM 1037 CB TYR A 78 -7.717 10.696 10.018 1.00 0.00 C ATOM 1038 CG TYR A 78 -8.126 11.665 11.104 1.00 0.00 C ATOM 1039 CD1 TYR A 78 -7.624 11.543 12.392 1.00 0.00 C ATOM 1040 CD2 TYR A 78 -9.014 12.698 10.840 1.00 0.00 C ATOM 1041 CE1 TYR A 78 -7.995 12.426 13.388 1.00 0.00 C ATOM 1042 CE2 TYR A 78 -9.390 13.586 11.829 1.00 0.00 C ATOM 1043 CZ TYR A 78 -8.877 13.447 13.102 1.00 0.00 C ATOM 1044 OH TYR A 78 -9.250 14.328 14.092 1.00 0.00 O ATOM 0 H TYR A 78 -5.303 12.734 9.631 1.00 0.00 H new ATOM 0 HA TYR A 78 -5.595 10.659 10.345 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -8.396 10.806 9.172 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -7.833 9.678 10.390 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -6.932 10.745 12.620 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.418 12.810 9.845 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -7.596 12.317 14.386 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -10.082 14.385 11.607 1.00 0.00 H new ATOM 0 HH TYR A 78 -9.875 14.987 13.725 1.00 0.00 H new ATOM 1054 N LYS A 79 -5.125 10.347 7.465 1.00 0.00 N ATOM 1055 CA LYS A 79 -4.734 9.511 6.336 1.00 0.00 C ATOM 1056 C LYS A 79 -3.232 9.256 6.335 1.00 0.00 C ATOM 1057 O LYS A 79 -2.434 10.193 6.356 1.00 0.00 O ATOM 1058 CB LYS A 79 -5.159 10.159 5.018 1.00 0.00 C ATOM 1059 CG LYS A 79 -6.664 10.314 4.849 1.00 0.00 C ATOM 1060 CD LYS A 79 -7.009 10.953 3.511 1.00 0.00 C ATOM 1061 CE LYS A 79 -8.510 11.148 3.362 1.00 0.00 C ATOM 1062 NZ LYS A 79 -8.863 11.764 2.053 1.00 0.00 N ATOM 0 H LYS A 79 -4.683 11.266 7.481 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.242 8.552 6.438 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.694 11.142 4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.773 9.561 4.192 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.142 9.337 4.922 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -7.062 10.925 5.659 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.505 11.916 3.425 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.639 10.326 2.700 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -9.012 10.185 3.457 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -8.876 11.780 4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -9.895 11.880 1.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -8.405 12.694 1.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -8.537 11.149 1.281 1.00 0.00 H new ATOM 1076 N VAL A 80 -2.854 7.983 6.309 1.00 0.00 N ATOM 1077 CA VAL A 80 -1.447 7.601 6.344 1.00 0.00 C ATOM 1078 C VAL A 80 -0.828 7.654 4.954 1.00 0.00 C ATOM 1079 O VAL A 80 -1.414 7.176 3.983 1.00 0.00 O ATOM 1080 CB VAL A 80 -1.260 6.186 6.924 1.00 0.00 C ATOM 1081 CG1 VAL A 80 0.197 5.757 6.821 1.00 0.00 C ATOM 1082 CG2 VAL A 80 -1.726 6.138 8.371 1.00 0.00 C ATOM 0 H VAL A 80 -3.503 7.197 6.264 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.943 8.319 6.991 1.00 0.00 H new ATOM 0 HB VAL A 80 -1.867 5.492 6.342 1.00 0.00 H new ATOM 0 HG11 VAL A 80 0.311 4.755 7.235 1.00 0.00 H new ATOM 0 HG12 VAL A 80 0.502 5.754 5.775 1.00 0.00 H new ATOM 0 HG13 VAL A 80 0.822 6.454 7.379 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.587 5.131 8.765 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -1.144 6.843 8.964 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -2.782 6.405 8.422 1.00 0.00 H new ATOM 1092 N TYR A 81 0.362 8.240 4.863 1.00 0.00 N ATOM 1093 CA TYR A 81 1.108 8.270 3.611 1.00 0.00 C ATOM 1094 C TYR A 81 2.433 7.532 3.741 1.00 0.00 C ATOM 1095 O TYR A 81 3.264 7.872 4.584 1.00 0.00 O ATOM 1096 CB TYR A 81 1.353 9.715 3.169 1.00 0.00 C ATOM 1097 CG TYR A 81 0.086 10.501 2.913 1.00 0.00 C ATOM 1098 CD1 TYR A 81 -0.561 10.426 1.688 1.00 0.00 C ATOM 1099 CD2 TYR A 81 -0.457 11.318 3.894 1.00 0.00 C ATOM 1100 CE1 TYR A 81 -1.719 11.141 1.448 1.00 0.00 C ATOM 1101 CE2 TYR A 81 -1.613 12.037 3.665 1.00 0.00 C ATOM 1102 CZ TYR A 81 -2.242 11.946 2.440 1.00 0.00 C ATOM 1103 OH TYR A 81 -3.394 12.662 2.205 1.00 0.00 O ATOM 0 H TYR A 81 0.830 8.701 5.643 1.00 0.00 H new ATOM 0 HA TYR A 81 0.509 7.764 2.854 1.00 0.00 H new ATOM 0 HB2 TYR A 81 1.937 10.225 3.935 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.955 9.710 2.261 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.153 9.799 0.909 1.00 0.00 H new ATOM 0 HD2 TYR A 81 0.033 11.393 4.853 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -2.212 11.070 0.490 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -2.023 12.667 4.440 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.628 13.177 3.005 1.00 0.00 H new ATOM 1113 N ALA A 82 2.627 6.520 2.902 1.00 0.00 N ATOM 1114 CA ALA A 82 3.807 5.668 2.988 1.00 0.00 C ATOM 1115 C ALA A 82 4.244 5.193 1.609 1.00 0.00 C ATOM 1116 O ALA A 82 3.650 5.564 0.596 1.00 0.00 O ATOM 1117 CB ALA A 82 3.538 4.480 3.901 1.00 0.00 C ATOM 0 H ALA A 82 1.981 6.270 2.154 1.00 0.00 H new ATOM 0 HA ALA A 82 4.619 6.258 3.412 1.00 0.00 H new ATOM 0 HB1 ALA A 82 4.428 3.854 3.955 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.285 4.838 4.899 1.00 0.00 H new ATOM 0 HB3 ALA A 82 2.707 3.897 3.504 1.00 0.00 H new ATOM 1123 N SER A 83 5.288 4.370 1.575 1.00 0.00 N ATOM 1124 CA SER A 83 5.742 3.759 0.332 1.00 0.00 C ATOM 1125 C SER A 83 5.869 2.248 0.476 1.00 0.00 C ATOM 1126 O SER A 83 6.325 1.749 1.504 1.00 0.00 O ATOM 1127 CB SER A 83 7.067 4.362 -0.092 1.00 0.00 C ATOM 1128 OG SER A 83 7.552 3.787 -1.275 1.00 0.00 O ATOM 0 H SER A 83 5.836 4.111 2.396 1.00 0.00 H new ATOM 0 HA SER A 83 4.997 3.961 -0.438 1.00 0.00 H new ATOM 0 HB2 SER A 83 6.948 5.436 -0.234 1.00 0.00 H new ATOM 0 HB3 SER A 83 7.799 4.225 0.704 1.00 0.00 H new ATOM 0 HG SER A 83 6.798 3.519 -1.841 1.00 0.00 H new ATOM 1134 N ILE A 84 5.462 1.524 -0.562 1.00 0.00 N ATOM 1135 CA ILE A 84 5.450 0.066 -0.521 1.00 0.00 C ATOM 1136 C ILE A 84 6.119 -0.524 -1.755 1.00 0.00 C ATOM 1137 O ILE A 84 6.069 0.058 -2.838 1.00 0.00 O ATOM 1138 CB ILE A 84 4.016 -0.484 -0.412 1.00 0.00 C ATOM 1139 CG1 ILE A 84 3.156 0.036 -1.567 1.00 0.00 C ATOM 1140 CG2 ILE A 84 3.401 -0.103 0.926 1.00 0.00 C ATOM 1141 CD1 ILE A 84 1.787 -0.602 -1.643 1.00 0.00 C ATOM 0 H ILE A 84 5.136 1.923 -1.442 1.00 0.00 H new ATOM 0 HA ILE A 84 6.009 -0.229 0.367 1.00 0.00 H new ATOM 0 HB ILE A 84 4.056 -1.571 -0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 84 3.039 1.115 -1.464 1.00 0.00 H new ATOM 0 HG13 ILE A 84 3.681 -0.139 -2.506 1.00 0.00 H new ATOM 0 HG21 ILE A 84 2.387 -0.500 0.987 1.00 0.00 H new ATOM 0 HG22 ILE A 84 4.002 -0.519 1.734 1.00 0.00 H new ATOM 0 HG23 ILE A 84 3.372 0.983 1.017 1.00 0.00 H new ATOM 0 HD11 ILE A 84 1.237 -0.183 -2.486 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.894 -1.678 -1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 84 1.242 -0.405 -0.720 1.00 0.00 H new ATOM 1153 N ARG A 85 6.743 -1.685 -1.585 1.00 0.00 N ATOM 1154 CA ARG A 85 7.355 -2.396 -2.701 1.00 0.00 C ATOM 1155 C ARG A 85 6.921 -3.856 -2.729 1.00 0.00 C ATOM 1156 O ARG A 85 6.465 -4.397 -1.722 1.00 0.00 O ATOM 1157 CB ARG A 85 8.872 -2.266 -2.701 1.00 0.00 C ATOM 1158 CG ARG A 85 9.579 -3.037 -1.598 1.00 0.00 C ATOM 1159 CD ARG A 85 11.063 -2.984 -1.668 1.00 0.00 C ATOM 1160 NE ARG A 85 11.743 -3.729 -0.621 1.00 0.00 N ATOM 1161 CZ ARG A 85 11.964 -5.058 -0.649 1.00 0.00 C ATOM 1162 NH1 ARG A 85 11.529 -5.797 -1.646 1.00 0.00 N ATOM 1163 NH2 ARG A 85 12.609 -5.604 0.366 1.00 0.00 N ATOM 0 H ARG A 85 6.838 -2.154 -0.684 1.00 0.00 H new ATOM 0 HA ARG A 85 6.998 -1.924 -3.616 1.00 0.00 H new ATOM 0 HB2 ARG A 85 9.252 -2.607 -3.664 1.00 0.00 H new ATOM 0 HB3 ARG A 85 9.132 -1.211 -2.612 1.00 0.00 H new ATOM 0 HG2 ARG A 85 9.258 -2.644 -0.633 1.00 0.00 H new ATOM 0 HG3 ARG A 85 9.262 -4.079 -1.639 1.00 0.00 H new ATOM 0 HD2 ARG A 85 11.382 -3.369 -2.636 1.00 0.00 H new ATOM 0 HD3 ARG A 85 11.379 -1.942 -1.619 1.00 0.00 H new ATOM 0 HE ARG A 85 12.076 -3.210 0.191 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.015 -5.366 -2.414 1.00 0.00 H new ATOM 0 HH12 ARG A 85 11.705 -6.802 -1.651 1.00 0.00 H new ATOM 0 HH21 ARG A 85 12.925 -5.022 1.142 1.00 0.00 H new ATOM 0 HH22 ARG A 85 12.791 -6.608 0.374 1.00 0.00 H new ATOM 1177 N ASP A 86 7.066 -4.488 -3.888 1.00 0.00 N ATOM 1178 CA ASP A 86 6.955 -5.938 -3.989 1.00 0.00 C ATOM 1179 C ASP A 86 8.297 -6.570 -4.334 1.00 0.00 C ATOM 1180 O ASP A 86 9.342 -6.134 -3.851 1.00 0.00 O ATOM 1181 CB ASP A 86 5.907 -6.325 -5.036 1.00 0.00 C ATOM 1182 CG ASP A 86 6.231 -5.866 -6.451 1.00 0.00 C ATOM 1183 OD1 ASP A 86 7.222 -5.195 -6.624 1.00 0.00 O ATOM 1184 OD2 ASP A 86 5.581 -6.316 -7.363 1.00 0.00 O ATOM 0 H ASP A 86 7.261 -4.018 -4.772 1.00 0.00 H new ATOM 0 HA ASP A 86 6.640 -6.316 -3.017 1.00 0.00 H new ATOM 0 HB2 ASP A 86 5.794 -7.409 -5.036 1.00 0.00 H new ATOM 0 HB3 ASP A 86 4.945 -5.905 -4.742 1.00 0.00 H new ATOM 1189 N SER A 87 8.263 -7.600 -5.172 1.00 0.00 N ATOM 1190 CA SER A 87 9.473 -8.318 -5.556 1.00 0.00 C ATOM 1191 C SER A 87 9.954 -7.888 -6.936 1.00 0.00 C ATOM 1192 O SER A 87 10.749 -8.581 -7.570 1.00 0.00 O ATOM 1193 CB SER A 87 9.225 -9.813 -5.525 1.00 0.00 C ATOM 1194 OG SER A 87 8.981 -10.279 -4.225 1.00 0.00 O ATOM 0 H SER A 87 7.409 -7.957 -5.599 1.00 0.00 H new ATOM 0 HA SER A 87 10.255 -8.073 -4.838 1.00 0.00 H new ATOM 0 HB2 SER A 87 8.373 -10.052 -6.162 1.00 0.00 H new ATOM 0 HB3 SER A 87 10.089 -10.332 -5.940 1.00 0.00 H new ATOM 0 HG SER A 87 8.159 -10.813 -4.218 1.00 0.00 H new ATOM 1200 N SER A 88 9.467 -6.741 -7.396 1.00 0.00 N ATOM 1201 CA SER A 88 9.876 -6.198 -8.685 1.00 0.00 C ATOM 1202 C SER A 88 10.075 -4.689 -8.609 1.00 0.00 C ATOM 1203 O SER A 88 11.186 -4.190 -8.785 1.00 0.00 O ATOM 1204 CB SER A 88 8.850 -6.542 -9.747 1.00 0.00 C ATOM 1205 OG SER A 88 9.224 -6.071 -11.013 1.00 0.00 O ATOM 0 H SER A 88 8.788 -6.169 -6.894 1.00 0.00 H new ATOM 0 HA SER A 88 10.831 -6.649 -8.955 1.00 0.00 H new ATOM 0 HB2 SER A 88 8.719 -7.623 -9.787 1.00 0.00 H new ATOM 0 HB3 SER A 88 7.886 -6.114 -9.472 1.00 0.00 H new ATOM 0 HG SER A 88 8.900 -5.154 -11.130 1.00 0.00 H new ATOM 1211 N HIS A 89 8.991 -3.967 -8.346 1.00 0.00 N ATOM 1212 CA HIS A 89 9.009 -2.510 -8.397 1.00 0.00 C ATOM 1213 C HIS A 89 8.426 -1.906 -7.126 1.00 0.00 C ATOM 1214 O HIS A 89 7.825 -2.609 -6.313 1.00 0.00 O ATOM 1215 CB HIS A 89 8.238 -2.003 -9.620 1.00 0.00 C ATOM 1216 CG HIS A 89 8.881 -2.353 -10.925 1.00 0.00 C ATOM 1217 ND1 HIS A 89 8.508 -3.215 -11.899 1.00 0.00 N flip ATOM 1218 CD2 HIS A 89 10.063 -1.781 -11.350 1.00 0.00 C flip ATOM 1219 CE1 HIS A 89 9.462 -3.150 -12.886 1.00 0.00 C flip ATOM 1220 NE2 HIS A 89 10.389 -2.279 -12.530 1.00 0.00 N flip ATOM 0 H HIS A 89 8.087 -4.368 -8.095 1.00 0.00 H new ATOM 0 HA HIS A 89 10.049 -2.195 -8.479 1.00 0.00 H new ATOM 0 HB2 HIS A 89 7.230 -2.416 -9.600 1.00 0.00 H new ATOM 0 HB3 HIS A 89 8.140 -0.920 -9.553 1.00 0.00 H new ATOM 0 HD2 HIS A 89 10.632 -1.043 -10.804 1.00 0.00 H new ATOM 0 HE1 HIS A 89 9.455 -3.719 -13.804 1.00 0.00 H new ATOM 0 HE2 HIS A 89 11.216 -2.033 -13.074 1.00 0.00 H new ATOM 1227 N GLN A 90 8.607 -0.601 -6.960 1.00 0.00 N ATOM 1228 CA GLN A 90 8.158 0.088 -5.756 1.00 0.00 C ATOM 1229 C GLN A 90 7.245 1.258 -6.098 1.00 0.00 C ATOM 1230 O GLN A 90 7.493 1.994 -7.052 1.00 0.00 O ATOM 1231 CB GLN A 90 9.358 0.589 -4.948 1.00 0.00 C ATOM 1232 CG GLN A 90 8.986 1.299 -3.657 1.00 0.00 C ATOM 1233 CD GLN A 90 10.198 1.617 -2.801 1.00 0.00 C ATOM 1234 OE1 GLN A 90 11.319 1.201 -3.109 1.00 0.00 O ATOM 1235 NE2 GLN A 90 9.979 2.354 -1.718 1.00 0.00 N ATOM 0 H GLN A 90 9.062 0.002 -7.645 1.00 0.00 H new ATOM 0 HA GLN A 90 7.593 -0.626 -5.157 1.00 0.00 H new ATOM 0 HB2 GLN A 90 10.002 -0.258 -4.711 1.00 0.00 H new ATOM 0 HB3 GLN A 90 9.941 1.269 -5.569 1.00 0.00 H new ATOM 0 HG2 GLN A 90 8.459 2.223 -3.893 1.00 0.00 H new ATOM 0 HG3 GLN A 90 8.297 0.675 -3.088 1.00 0.00 H new ATOM 0 HE21 GLN A 90 9.035 2.676 -1.503 1.00 0.00 H new ATOM 0 HE22 GLN A 90 10.754 2.598 -1.102 1.00 0.00 H new ATOM 1244 N ILE A 91 6.185 1.423 -5.313 1.00 0.00 N ATOM 1245 CA ILE A 91 5.232 2.504 -5.532 1.00 0.00 C ATOM 1246 C ILE A 91 4.930 3.243 -4.234 1.00 0.00 C ATOM 1247 O ILE A 91 5.383 2.843 -3.161 1.00 0.00 O ATOM 1248 CB ILE A 91 3.914 1.983 -6.133 1.00 0.00 C ATOM 1249 CG1 ILE A 91 3.234 1.010 -5.167 1.00 0.00 C ATOM 1250 CG2 ILE A 91 4.170 1.313 -7.475 1.00 0.00 C ATOM 1251 CD1 ILE A 91 1.845 0.594 -5.596 1.00 0.00 C ATOM 0 H ILE A 91 5.965 0.821 -4.519 1.00 0.00 H new ATOM 0 HA ILE A 91 5.695 3.192 -6.239 1.00 0.00 H new ATOM 0 HB ILE A 91 3.248 2.830 -6.293 1.00 0.00 H new ATOM 0 HG12 ILE A 91 3.855 0.120 -5.066 1.00 0.00 H new ATOM 0 HG13 ILE A 91 3.177 1.472 -4.181 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.228 0.950 -7.886 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.613 2.033 -8.163 1.00 0.00 H new ATOM 0 HG23 ILE A 91 4.853 0.475 -7.339 1.00 0.00 H new ATOM 0 HD11 ILE A 91 1.429 -0.095 -4.862 1.00 0.00 H new ATOM 0 HD12 ILE A 91 1.208 1.475 -5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.896 0.102 -6.567 1.00 0.00 H new ATOM 1263 N LEU A 92 4.161 4.321 -4.337 1.00 0.00 N ATOM 1264 CA LEU A 92 3.636 5.004 -3.161 1.00 0.00 C ATOM 1265 C LEU A 92 2.256 4.476 -2.787 1.00 0.00 C ATOM 1266 O LEU A 92 1.542 3.929 -3.628 1.00 0.00 O ATOM 1267 CB LEU A 92 3.579 6.517 -3.407 1.00 0.00 C ATOM 1268 CG LEU A 92 4.936 7.188 -3.661 1.00 0.00 C ATOM 1269 CD1 LEU A 92 4.735 8.664 -3.977 1.00 0.00 C ATOM 1270 CD2 LEU A 92 5.825 7.014 -2.439 1.00 0.00 C ATOM 0 H LEU A 92 3.887 4.741 -5.225 1.00 0.00 H new ATOM 0 HA LEU A 92 4.309 4.806 -2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 92 2.932 6.706 -4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.112 6.992 -2.544 1.00 0.00 H new ATOM 0 HG LEU A 92 5.421 6.718 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.703 9.133 -4.156 1.00 0.00 H new ATOM 0 HD12 LEU A 92 4.113 8.764 -4.867 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.245 9.153 -3.135 1.00 0.00 H new ATOM 0 HD21 LEU A 92 6.789 7.490 -2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.349 7.475 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.976 5.952 -2.247 1.00 0.00 H new ATOM 1282 N VAL A 93 1.888 4.643 -1.522 1.00 0.00 N ATOM 1283 CA VAL A 93 0.586 4.199 -1.039 1.00 0.00 C ATOM 1284 C VAL A 93 -0.011 5.204 -0.062 1.00 0.00 C ATOM 1285 O VAL A 93 0.704 5.802 0.742 1.00 0.00 O ATOM 1286 CB VAL A 93 0.676 2.823 -0.353 1.00 0.00 C ATOM 1287 CG1 VAL A 93 1.502 2.915 0.921 1.00 0.00 C ATOM 1288 CG2 VAL A 93 -0.714 2.287 -0.048 1.00 0.00 C ATOM 0 H VAL A 93 2.473 5.083 -0.812 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.061 4.117 -1.912 1.00 0.00 H new ATOM 0 HB VAL A 93 1.170 2.131 -1.035 1.00 0.00 H new ATOM 0 HG11 VAL A 93 1.555 1.933 1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 93 2.509 3.255 0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 93 1.035 3.622 1.607 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -0.631 1.314 0.436 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -1.233 2.979 0.615 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.276 2.183 -0.976 1.00 0.00 H new ATOM 1298 N GLU A 94 -1.325 5.385 -0.135 1.00 0.00 N ATOM 1299 CA GLU A 94 -2.034 6.246 0.804 1.00 0.00 C ATOM 1300 C GLU A 94 -3.271 5.553 1.360 1.00 0.00 C ATOM 1301 O GLU A 94 -3.966 4.833 0.644 1.00 0.00 O ATOM 1302 CB GLU A 94 -2.426 7.563 0.130 1.00 0.00 C ATOM 1303 CG GLU A 94 -3.386 7.410 -1.041 1.00 0.00 C ATOM 1304 CD GLU A 94 -3.657 8.733 -1.702 1.00 0.00 C ATOM 1305 OE1 GLU A 94 -3.043 9.701 -1.324 1.00 0.00 O ATOM 1306 OE2 GLU A 94 -4.394 8.755 -2.660 1.00 0.00 O ATOM 0 H GLU A 94 -1.922 4.946 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.362 6.460 1.635 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -2.882 8.216 0.874 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -1.522 8.061 -0.220 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.967 6.716 -1.770 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -4.323 6.977 -0.691 1.00 0.00 H new ATOM 1313 N PHE A 95 -3.543 5.777 2.641 1.00 0.00 N ATOM 1314 CA PHE A 95 -4.617 5.073 3.331 1.00 0.00 C ATOM 1315 C PHE A 95 -5.720 6.033 3.758 1.00 0.00 C ATOM 1316 O PHE A 95 -5.456 7.053 4.396 1.00 0.00 O ATOM 1317 CB PHE A 95 -4.071 4.325 4.548 1.00 0.00 C ATOM 1318 CG PHE A 95 -3.022 3.304 4.212 1.00 0.00 C ATOM 1319 CD1 PHE A 95 -3.377 1.997 3.912 1.00 0.00 C ATOM 1320 CD2 PHE A 95 -1.678 3.647 4.194 1.00 0.00 C ATOM 1321 CE1 PHE A 95 -2.413 1.056 3.603 1.00 0.00 C ATOM 1322 CE2 PHE A 95 -0.712 2.709 3.885 1.00 0.00 C ATOM 1323 CZ PHE A 95 -1.081 1.413 3.589 1.00 0.00 C ATOM 0 H PHE A 95 -3.033 6.442 3.223 1.00 0.00 H new ATOM 0 HA PHE A 95 -5.044 4.352 2.634 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -3.651 5.047 5.248 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -4.897 3.829 5.059 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -4.419 1.711 3.920 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -1.383 4.660 4.424 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -2.703 0.041 3.373 1.00 0.00 H new ATOM 0 HE2 PHE A 95 0.331 2.990 3.875 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.327 0.679 3.346 1.00 0.00 H new ATOM 1333 N SER A 96 -6.956 5.703 3.400 1.00 0.00 N ATOM 1334 CA SER A 96 -8.090 6.582 3.661 1.00 0.00 C ATOM 1335 C SER A 96 -8.342 6.726 5.156 1.00 0.00 C ATOM 1336 O SER A 96 -7.868 5.919 5.956 1.00 0.00 O ATOM 1337 CB SER A 96 -9.329 6.057 2.964 1.00 0.00 C ATOM 1338 OG SER A 96 -9.813 4.886 3.562 1.00 0.00 O ATOM 0 H SER A 96 -7.198 4.832 2.928 1.00 0.00 H new ATOM 0 HA SER A 96 -7.853 7.569 3.265 1.00 0.00 H new ATOM 0 HB2 SER A 96 -10.106 6.821 2.982 1.00 0.00 H new ATOM 0 HB3 SER A 96 -9.100 5.861 1.917 1.00 0.00 H new ATOM 0 HG SER A 96 -10.694 4.669 3.191 1.00 0.00 H new ATOM 1344 N GLN A 97 -9.093 7.757 5.529 1.00 0.00 N ATOM 1345 CA GLN A 97 -9.510 7.942 6.913 1.00 0.00 C ATOM 1346 C GLN A 97 -10.241 6.713 7.438 1.00 0.00 C ATOM 1347 O GLN A 97 -10.050 6.307 8.584 1.00 0.00 O ATOM 1348 CB GLN A 97 -10.411 9.173 7.043 1.00 0.00 C ATOM 1349 CG GLN A 97 -10.921 9.425 8.450 1.00 0.00 C ATOM 1350 CD GLN A 97 -11.763 10.684 8.544 1.00 0.00 C ATOM 1351 OE1 GLN A 97 -12.038 11.339 7.536 1.00 0.00 O ATOM 1352 NE2 GLN A 97 -12.174 11.030 9.758 1.00 0.00 N ATOM 0 H GLN A 97 -9.426 8.479 4.890 1.00 0.00 H new ATOM 0 HA GLN A 97 -8.611 8.091 7.511 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -9.859 10.050 6.706 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -11.264 9.057 6.375 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -11.513 8.570 8.777 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -10.074 9.506 9.131 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -11.922 10.458 10.564 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -12.741 11.868 9.885 1.00 0.00 H new ATOM 1361 N GLU A 98 -11.079 6.123 6.592 1.00 0.00 N ATOM 1362 CA GLU A 98 -11.807 4.913 6.953 1.00 0.00 C ATOM 1363 C GLU A 98 -10.855 3.744 7.175 1.00 0.00 C ATOM 1364 O GLU A 98 -11.014 2.974 8.122 1.00 0.00 O ATOM 1365 CB GLU A 98 -12.829 4.559 5.871 1.00 0.00 C ATOM 1366 CG GLU A 98 -14.009 5.516 5.783 1.00 0.00 C ATOM 1367 CD GLU A 98 -14.901 5.181 4.621 1.00 0.00 C ATOM 1368 OE1 GLU A 98 -14.571 4.283 3.884 1.00 0.00 O ATOM 1369 OE2 GLU A 98 -15.967 5.743 4.533 1.00 0.00 O ATOM 0 H GLU A 98 -11.271 6.464 5.650 1.00 0.00 H new ATOM 0 HA GLU A 98 -12.334 5.107 7.887 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -12.324 4.535 4.905 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -13.206 3.554 6.059 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -14.583 5.474 6.708 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -13.644 6.538 5.681 1.00 0.00 H new ATOM 1376 N CYS A 99 -9.866 3.617 6.298 1.00 0.00 N ATOM 1377 CA CYS A 99 -8.833 2.600 6.449 1.00 0.00 C ATOM 1378 C CYS A 99 -8.149 2.706 7.806 1.00 0.00 C ATOM 1379 O CYS A 99 -8.052 1.723 8.541 1.00 0.00 O ATOM 1380 CB CYS A 99 -7.854 2.944 5.325 1.00 0.00 C ATOM 1381 SG CYS A 99 -6.526 1.737 5.093 1.00 0.00 S ATOM 0 H CYS A 99 -9.758 4.207 5.473 1.00 0.00 H new ATOM 0 HA CYS A 99 -9.223 1.583 6.395 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -8.410 3.038 4.392 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -7.411 3.918 5.532 1.00 0.00 H new ATOM 0 HG CYS A 99 -5.597 1.938 5.980 1.00 0.00 H new ATOM 1387 N VAL A 100 -7.678 3.904 8.134 1.00 0.00 N ATOM 1388 CA VAL A 100 -6.944 4.126 9.374 1.00 0.00 C ATOM 1389 C VAL A 100 -7.821 3.850 10.589 1.00 0.00 C ATOM 1390 O VAL A 100 -7.398 3.179 11.531 1.00 0.00 O ATOM 1391 CB VAL A 100 -6.402 5.565 9.460 1.00 0.00 C ATOM 1392 CG1 VAL A 100 -5.796 5.824 10.832 1.00 0.00 C ATOM 1393 CG2 VAL A 100 -5.373 5.813 8.369 1.00 0.00 C ATOM 0 H VAL A 100 -7.792 4.738 7.557 1.00 0.00 H new ATOM 0 HA VAL A 100 -6.104 3.432 9.371 1.00 0.00 H new ATOM 0 HB VAL A 100 -7.233 6.255 9.313 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -5.418 6.845 10.876 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -6.559 5.686 11.598 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -4.977 5.126 11.006 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -5.001 6.835 8.445 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -4.544 5.115 8.486 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -5.835 5.667 7.393 1.00 0.00 H new ATOM 1403 N SER A 101 -9.043 4.370 10.561 1.00 0.00 N ATOM 1404 CA SER A 101 -9.981 4.182 11.661 1.00 0.00 C ATOM 1405 C SER A 101 -10.208 2.703 11.944 1.00 0.00 C ATOM 1406 O SER A 101 -10.116 2.259 13.089 1.00 0.00 O ATOM 1407 CB SER A 101 -11.297 4.868 11.349 1.00 0.00 C ATOM 1408 OG SER A 101 -11.167 6.263 11.315 1.00 0.00 O ATOM 0 H SER A 101 -9.407 4.926 9.787 1.00 0.00 H new ATOM 0 HA SER A 101 -9.550 4.632 12.555 1.00 0.00 H new ATOM 0 HB2 SER A 101 -11.671 4.515 10.388 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.037 4.591 12.100 1.00 0.00 H new ATOM 0 HG SER A 101 -10.776 6.534 10.458 1.00 0.00 H new ATOM 1414 N ASN A 102 -10.507 1.944 10.896 1.00 0.00 N ATOM 1415 CA ASN A 102 -10.764 0.516 11.032 1.00 0.00 C ATOM 1416 C ASN A 102 -9.527 -0.222 11.531 1.00 0.00 C ATOM 1417 O ASN A 102 -9.612 -1.061 12.427 1.00 0.00 O ATOM 1418 CB ASN A 102 -11.246 -0.090 9.727 1.00 0.00 C ATOM 1419 CG ASN A 102 -12.660 0.275 9.376 1.00 0.00 C ATOM 1420 OD1 ASN A 102 -13.431 0.742 10.223 1.00 0.00 O ATOM 1421 ND2 ASN A 102 -13.031 -0.011 8.154 1.00 0.00 N ATOM 0 H ASN A 102 -10.577 2.295 9.941 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.556 0.402 11.772 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -10.586 0.233 8.922 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.165 -1.175 9.789 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -13.995 0.150 7.863 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -12.356 -0.395 7.493 1.00 0.00 H new ATOM 1428 N PHE A 103 -8.379 0.097 10.943 1.00 0.00 N ATOM 1429 CA PHE A 103 -7.119 -0.521 11.339 1.00 0.00 C ATOM 1430 C PHE A 103 -6.869 -0.355 12.831 1.00 0.00 C ATOM 1431 O PHE A 103 -6.544 -1.318 13.528 1.00 0.00 O ATOM 1432 CB PHE A 103 -5.957 0.074 10.540 1.00 0.00 C ATOM 1433 CG PHE A 103 -4.640 -0.601 10.792 1.00 0.00 C ATOM 1434 CD1 PHE A 103 -3.804 -0.168 11.811 1.00 0.00 C ATOM 1435 CD2 PHE A 103 -4.232 -1.673 10.011 1.00 0.00 C ATOM 1436 CE1 PHE A 103 -2.592 -0.787 12.043 1.00 0.00 C ATOM 1437 CE2 PHE A 103 -3.020 -2.295 10.242 1.00 0.00 C ATOM 1438 CZ PHE A 103 -2.200 -1.852 11.258 1.00 0.00 C ATOM 0 H PHE A 103 -8.295 0.780 10.190 1.00 0.00 H new ATOM 0 HA PHE A 103 -7.188 -1.587 11.123 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -6.189 0.011 9.477 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -5.865 1.132 10.784 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -4.105 0.664 12.431 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -4.869 -2.025 9.213 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.951 -0.438 12.839 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -2.715 -3.128 9.627 1.00 0.00 H new ATOM 0 HZ PHE A 103 -1.253 -2.338 11.439 1.00 0.00 H new ATOM 1448 N GLU A 104 -7.022 0.871 13.319 1.00 0.00 N ATOM 1449 CA GLU A 104 -6.721 1.185 14.711 1.00 0.00 C ATOM 1450 C GLU A 104 -7.708 0.511 15.654 1.00 0.00 C ATOM 1451 O GLU A 104 -7.322 -0.034 16.688 1.00 0.00 O ATOM 1452 CB GLU A 104 -6.732 2.699 14.932 1.00 0.00 C ATOM 1453 CG GLU A 104 -5.556 3.435 14.307 1.00 0.00 C ATOM 1454 CD GLU A 104 -5.678 4.922 14.496 1.00 0.00 C ATOM 1455 OE1 GLU A 104 -6.679 5.355 15.014 1.00 0.00 O ATOM 1456 OE2 GLU A 104 -4.725 5.615 14.226 1.00 0.00 O ATOM 0 H GLU A 104 -7.353 1.665 12.770 1.00 0.00 H new ATOM 0 HA GLU A 104 -5.725 0.802 14.931 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.657 3.106 14.525 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.741 2.897 16.004 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.626 3.085 14.754 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.504 3.205 13.243 1.00 0.00 H new ATOM 1463 N ARG A 105 -8.987 0.550 15.290 1.00 0.00 N ATOM 1464 CA ARG A 105 -10.034 -0.046 16.110 1.00 0.00 C ATOM 1465 C ARG A 105 -9.869 -1.557 16.202 1.00 0.00 C ATOM 1466 O ARG A 105 -10.082 -2.152 17.259 1.00 0.00 O ATOM 1467 CB ARG A 105 -11.427 0.333 15.626 1.00 0.00 C ATOM 1468 CG ARG A 105 -11.841 1.765 15.929 1.00 0.00 C ATOM 1469 CD ARG A 105 -13.165 2.148 15.375 1.00 0.00 C ATOM 1470 NE ARG A 105 -13.568 3.513 15.670 1.00 0.00 N ATOM 1471 CZ ARG A 105 -14.706 4.087 15.231 1.00 0.00 C ATOM 1472 NH1 ARG A 105 -15.537 3.433 14.450 1.00 0.00 N ATOM 1473 NH2 ARG A 105 -14.955 5.334 15.589 1.00 0.00 N ATOM 0 H ARG A 105 -9.322 0.989 14.432 1.00 0.00 H new ATOM 0 HA ARG A 105 -9.926 0.364 17.114 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -11.477 0.176 14.549 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.151 -0.343 16.081 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -11.858 1.905 17.010 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -11.084 2.442 15.532 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.145 2.014 14.293 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -13.920 1.467 15.767 1.00 0.00 H new ATOM 0 HE ARG A 105 -12.946 4.076 16.250 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -15.325 2.476 14.167 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.394 3.882 14.127 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -14.294 5.836 16.182 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -15.808 5.795 15.272 1.00 0.00 H new ATOM 1487 N THR A 106 -9.486 -2.174 15.090 1.00 0.00 N ATOM 1488 CA THR A 106 -9.336 -3.623 15.030 1.00 0.00 C ATOM 1489 C THR A 106 -8.125 -4.086 15.829 1.00 0.00 C ATOM 1490 O THR A 106 -8.222 -5.001 16.647 1.00 0.00 O ATOM 1491 CB THR A 106 -9.199 -4.119 13.578 1.00 0.00 C ATOM 1492 OG1 THR A 106 -10.393 -3.804 12.849 1.00 0.00 O ATOM 1493 CG2 THR A 106 -8.972 -5.622 13.547 1.00 0.00 C ATOM 0 H THR A 106 -9.273 -1.692 14.216 1.00 0.00 H new ATOM 0 HA THR A 106 -10.240 -4.049 15.466 1.00 0.00 H new ATOM 0 HB THR A 106 -8.343 -3.624 13.119 1.00 0.00 H new ATOM 0 HG1 THR A 106 -10.371 -2.863 12.576 1.00 0.00 H new ATOM 0 HG21 THR A 106 -8.878 -5.954 12.513 1.00 0.00 H new ATOM 0 HG22 THR A 106 -8.059 -5.863 14.091 1.00 0.00 H new ATOM 0 HG23 THR A 106 -9.817 -6.127 14.015 1.00 0.00 H new ATOM 1501 N HIS A 107 -6.985 -3.448 15.589 1.00 0.00 N ATOM 1502 CA HIS A 107 -5.709 -3.941 16.094 1.00 0.00 C ATOM 1503 C HIS A 107 -5.289 -3.191 17.352 1.00 0.00 C ATOM 1504 O HIS A 107 -4.333 -3.576 18.025 1.00 0.00 O ATOM 1505 CB HIS A 107 -4.620 -3.820 15.024 1.00 0.00 C ATOM 1506 CG HIS A 107 -4.903 -4.612 13.785 1.00 0.00 C ATOM 1507 ND1 HIS A 107 -4.892 -5.991 13.766 1.00 0.00 N ATOM 1508 CD2 HIS A 107 -5.202 -4.220 12.525 1.00 0.00 C ATOM 1509 CE1 HIS A 107 -5.175 -6.413 12.546 1.00 0.00 C ATOM 1510 NE2 HIS A 107 -5.366 -5.359 11.774 1.00 0.00 N ATOM 0 H HIS A 107 -6.918 -2.587 15.047 1.00 0.00 H new ATOM 0 HA HIS A 107 -5.838 -4.993 16.348 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -4.503 -2.770 14.755 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -3.670 -4.149 15.446 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -5.294 -3.202 12.175 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -5.239 -7.445 12.234 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -5.598 -5.386 10.781 1.00 0.00 H new ATOM 1517 N ASN A 108 -6.008 -2.119 17.665 1.00 0.00 N ATOM 1518 CA ASN A 108 -5.699 -1.303 18.833 1.00 0.00 C ATOM 1519 C ASN A 108 -4.248 -0.836 18.810 1.00 0.00 C ATOM 1520 O ASN A 108 -3.564 -0.856 19.833 1.00 0.00 O ATOM 1521 CB ASN A 108 -5.990 -2.047 20.123 1.00 0.00 C ATOM 1522 CG ASN A 108 -7.434 -2.438 20.282 1.00 0.00 C ATOM 1523 OD1 ASN A 108 -8.333 -1.589 20.273 1.00 0.00 O ATOM 1524 ND2 ASN A 108 -7.653 -3.708 20.510 1.00 0.00 N ATOM 0 H ASN A 108 -6.810 -1.794 17.125 1.00 0.00 H new ATOM 0 HA ASN A 108 -6.345 -0.426 18.793 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.373 -2.945 20.162 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.697 -1.422 20.967 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.601 -4.037 20.691 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -6.876 -4.368 20.506 1.00 0.00 H new ATOM 1531 N CYS A 109 -3.786 -0.415 17.638 1.00 0.00 N ATOM 1532 CA CYS A 109 -2.414 0.050 17.479 1.00 0.00 C ATOM 1533 C CYS A 109 -2.289 1.001 16.295 1.00 0.00 C ATOM 1534 O CYS A 109 -3.198 1.108 15.474 1.00 0.00 O ATOM 1535 CB CYS A 109 -1.646 -1.244 17.213 1.00 0.00 C ATOM 1536 SG CYS A 109 -2.060 -2.054 15.650 1.00 0.00 S ATOM 0 H CYS A 109 -4.342 -0.386 16.784 1.00 0.00 H new ATOM 0 HA CYS A 109 -2.048 0.606 18.342 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -0.578 -1.026 17.223 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -1.837 -1.940 18.030 1.00 0.00 H new ATOM 0 HG CYS A 109 -2.105 -1.167 14.700 1.00 0.00 H new ATOM 1542 N ARG A 110 -1.155 1.691 16.214 1.00 0.00 N ATOM 1543 CA ARG A 110 -0.905 2.628 15.125 1.00 0.00 C ATOM 1544 C ARG A 110 -0.420 1.904 13.876 1.00 0.00 C ATOM 1545 O ARG A 110 -0.031 0.737 13.935 1.00 0.00 O ATOM 1546 CB ARG A 110 0.052 3.738 15.532 1.00 0.00 C ATOM 1547 CG ARG A 110 -0.475 4.675 16.608 1.00 0.00 C ATOM 1548 CD ARG A 110 0.423 5.816 16.919 1.00 0.00 C ATOM 1549 NE ARG A 110 -0.086 6.722 17.937 1.00 0.00 N ATOM 1550 CZ ARG A 110 0.551 7.832 18.360 1.00 0.00 C ATOM 1551 NH1 ARG A 110 1.733 8.157 17.887 1.00 0.00 N ATOM 1552 NH2 ARG A 110 -0.036 8.575 19.282 1.00 0.00 N ATOM 0 H ARG A 110 -0.395 1.618 16.890 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.856 3.104 14.887 1.00 0.00 H new ATOM 0 HB2 ARG A 110 0.979 3.287 15.886 1.00 0.00 H new ATOM 0 HB3 ARG A 110 0.300 4.326 14.648 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.442 5.065 16.291 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.645 4.103 17.520 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.386 5.425 17.247 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.603 6.381 16.004 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.988 6.502 18.360 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.183 7.566 17.188 1.00 0.00 H new ATOM 0 HH12 ARG A 110 2.201 9.001 18.218 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -0.946 8.302 19.653 1.00 0.00 H new ATOM 0 HH22 ARG A 110 0.421 9.421 19.622 1.00 0.00 H new ATOM 1566 N ILE A 111 -0.446 2.602 12.746 1.00 0.00 N ATOM 1567 CA ILE A 111 -0.025 2.022 11.477 1.00 0.00 C ATOM 1568 C ILE A 111 1.463 1.693 11.489 1.00 0.00 C ATOM 1569 O ILE A 111 1.936 0.886 10.689 1.00 0.00 O ATOM 1570 CB ILE A 111 -0.323 2.965 10.297 1.00 0.00 C ATOM 1571 CG1 ILE A 111 -0.300 2.193 8.976 1.00 0.00 C ATOM 1572 CG2 ILE A 111 0.679 4.110 10.265 1.00 0.00 C ATOM 1573 CD1 ILE A 111 -1.433 1.203 8.828 1.00 0.00 C ATOM 0 H ILE A 111 -0.755 3.572 12.683 1.00 0.00 H new ATOM 0 HA ILE A 111 -0.596 1.103 11.347 1.00 0.00 H new ATOM 0 HB ILE A 111 -1.320 3.384 10.433 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -0.340 2.903 8.150 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.648 1.661 8.893 1.00 0.00 H new ATOM 0 HG21 ILE A 111 0.454 4.767 9.425 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.615 4.675 11.195 1.00 0.00 H new ATOM 0 HG23 ILE A 111 1.686 3.709 10.152 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -1.349 0.695 7.867 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.382 0.469 9.632 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.386 1.730 8.878 1.00 0.00 H new ATOM 1585 N THR A 112 2.196 2.324 12.401 1.00 0.00 N ATOM 1586 CA THR A 112 3.633 2.106 12.513 1.00 0.00 C ATOM 1587 C THR A 112 3.952 1.080 13.594 1.00 0.00 C ATOM 1588 O THR A 112 5.091 0.630 13.719 1.00 0.00 O ATOM 1589 CB THR A 112 4.380 3.415 12.825 1.00 0.00 C ATOM 1590 OG1 THR A 112 3.957 3.918 14.099 1.00 0.00 O ATOM 1591 CG2 THR A 112 4.100 4.458 11.754 1.00 0.00 C ATOM 0 H THR A 112 1.817 2.991 13.074 1.00 0.00 H new ATOM 0 HA THR A 112 3.970 1.728 11.548 1.00 0.00 H new ATOM 0 HB THR A 112 5.450 3.208 12.845 1.00 0.00 H new ATOM 0 HG1 THR A 112 4.435 4.750 14.297 1.00 0.00 H new ATOM 0 HG21 THR A 112 4.637 5.377 11.992 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.432 4.084 10.786 1.00 0.00 H new ATOM 0 HG23 THR A 112 3.030 4.662 11.716 1.00 0.00 H new ATOM 1599 N SER A 113 2.939 0.714 14.372 1.00 0.00 N ATOM 1600 CA SER A 113 3.136 -0.151 15.529 1.00 0.00 C ATOM 1601 C SER A 113 2.837 -1.604 15.186 1.00 0.00 C ATOM 1602 O SER A 113 1.745 -1.930 14.718 1.00 0.00 O ATOM 1603 CB SER A 113 2.265 0.310 16.681 1.00 0.00 C ATOM 1604 OG SER A 113 2.358 -0.544 17.787 1.00 0.00 O ATOM 0 H SER A 113 1.972 1.003 14.222 1.00 0.00 H new ATOM 0 HA SER A 113 4.182 -0.085 15.828 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.558 1.317 16.976 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.227 0.364 16.351 1.00 0.00 H new ATOM 0 HG SER A 113 1.783 -0.210 18.507 1.00 0.00 H new ATOM 1610 N GLU A 114 3.811 -2.476 15.421 1.00 0.00 N ATOM 1611 CA GLU A 114 3.643 -3.902 15.167 1.00 0.00 C ATOM 1612 C GLU A 114 3.333 -4.166 13.699 1.00 0.00 C ATOM 1613 O GLU A 114 2.535 -5.045 13.371 1.00 0.00 O ATOM 1614 CB GLU A 114 2.532 -4.476 16.050 1.00 0.00 C ATOM 1615 CG GLU A 114 2.788 -4.350 17.545 1.00 0.00 C ATOM 1616 CD GLU A 114 1.675 -4.968 18.344 1.00 0.00 C ATOM 1617 OE1 GLU A 114 0.728 -5.428 17.752 1.00 0.00 O ATOM 1618 OE2 GLU A 114 1.821 -5.083 19.538 1.00 0.00 O ATOM 0 H GLU A 114 4.727 -2.219 15.788 1.00 0.00 H new ATOM 0 HA GLU A 114 4.582 -4.398 15.412 1.00 0.00 H new ATOM 0 HB2 GLU A 114 1.597 -3.971 15.810 1.00 0.00 H new ATOM 0 HB3 GLU A 114 2.397 -5.529 15.804 1.00 0.00 H new ATOM 0 HG2 GLU A 114 3.731 -4.834 17.797 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.889 -3.298 17.811 1.00 0.00 H new ATOM 1625 N THR A 115 3.971 -3.402 12.818 1.00 0.00 N ATOM 1626 CA THR A 115 3.825 -3.603 11.381 1.00 0.00 C ATOM 1627 C THR A 115 5.178 -3.806 10.714 1.00 0.00 C ATOM 1628 O THR A 115 5.261 -4.335 9.605 1.00 0.00 O ATOM 1629 CB THR A 115 3.107 -2.416 10.715 1.00 0.00 C ATOM 1630 OG1 THR A 115 3.863 -1.216 10.928 1.00 0.00 O ATOM 1631 CG2 THR A 115 1.712 -2.240 11.296 1.00 0.00 C ATOM 0 H THR A 115 4.595 -2.637 13.075 1.00 0.00 H new ATOM 0 HA THR A 115 3.221 -4.500 11.249 1.00 0.00 H new ATOM 0 HB THR A 115 3.022 -2.617 9.647 1.00 0.00 H new ATOM 0 HG1 THR A 115 3.267 -0.440 10.876 1.00 0.00 H new ATOM 0 HG21 THR A 115 1.220 -1.396 10.812 1.00 0.00 H new ATOM 0 HG22 THR A 115 1.130 -3.146 11.125 1.00 0.00 H new ATOM 0 HG23 THR A 115 1.785 -2.052 12.367 1.00 0.00 H new ATOM 1639 N THR A 116 6.239 -3.383 11.395 1.00 0.00 N ATOM 1640 CA THR A 116 7.587 -3.476 10.849 1.00 0.00 C ATOM 1641 C THR A 116 7.962 -4.922 10.551 1.00 0.00 C ATOM 1642 O THR A 116 8.568 -5.216 9.521 1.00 0.00 O ATOM 1643 CB THR A 116 8.629 -2.874 11.810 1.00 0.00 C ATOM 1644 OG1 THR A 116 8.356 -1.480 12.003 1.00 0.00 O ATOM 1645 CG2 THR A 116 10.032 -3.040 11.248 1.00 0.00 C ATOM 0 H THR A 116 6.190 -2.972 12.327 1.00 0.00 H new ATOM 0 HA THR A 116 7.590 -2.904 9.921 1.00 0.00 H new ATOM 0 HB THR A 116 8.567 -3.398 12.764 1.00 0.00 H new ATOM 0 HG1 THR A 116 9.019 -1.099 12.616 1.00 0.00 H new ATOM 0 HG21 THR A 116 10.755 -2.609 11.941 1.00 0.00 H new ATOM 0 HG22 THR A 116 10.247 -4.100 11.113 1.00 0.00 H new ATOM 0 HG23 THR A 116 10.102 -2.530 10.287 1.00 0.00 H new ATOM 1653 N ASN A 117 7.598 -5.821 11.457 1.00 0.00 N ATOM 1654 CA ASN A 117 7.938 -7.233 11.317 1.00 0.00 C ATOM 1655 C ASN A 117 6.768 -8.027 10.751 1.00 0.00 C ATOM 1656 O ASN A 117 6.699 -9.247 10.910 1.00 0.00 O ATOM 1657 CB ASN A 117 8.388 -7.829 12.638 1.00 0.00 C ATOM 1658 CG ASN A 117 7.314 -7.847 13.691 1.00 0.00 C ATOM 1659 OD1 ASN A 117 6.225 -7.291 13.506 1.00 0.00 O ATOM 1660 ND2 ASN A 117 7.643 -8.414 14.824 1.00 0.00 N ATOM 0 H ASN A 117 7.066 -5.598 12.298 1.00 0.00 H new ATOM 0 HA ASN A 117 8.770 -7.296 10.615 1.00 0.00 H new ATOM 0 HB2 ASN A 117 8.734 -8.848 12.467 1.00 0.00 H new ATOM 0 HB3 ASN A 117 9.240 -7.261 13.011 1.00 0.00 H new ATOM 0 HD21 ASN A 117 6.988 -8.410 15.605 1.00 0.00 H new ATOM 0 HD22 ASN A 117 8.555 -8.860 14.925 1.00 0.00 H new ATOM 1667 N CYS A 118 5.850 -7.330 10.091 1.00 0.00 N ATOM 1668 CA CYS A 118 4.671 -7.968 9.517 1.00 0.00 C ATOM 1669 C CYS A 118 4.490 -7.574 8.056 1.00 0.00 C ATOM 1670 O CYS A 118 5.169 -6.678 7.555 1.00 0.00 O ATOM 1671 CB CYS A 118 3.534 -7.406 10.370 1.00 0.00 C ATOM 1672 SG CYS A 118 3.687 -7.747 12.140 1.00 0.00 S ATOM 0 H CYS A 118 5.900 -6.322 9.940 1.00 0.00 H new ATOM 0 HA CYS A 118 4.726 -9.057 9.524 1.00 0.00 H new ATOM 0 HB2 CYS A 118 3.485 -6.327 10.223 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.590 -7.819 10.013 1.00 0.00 H new ATOM 0 HG CYS A 118 4.884 -7.435 12.540 1.00 0.00 H new ATOM 1678 N LEU A 119 3.570 -8.251 7.376 1.00 0.00 N ATOM 1679 CA LEU A 119 3.185 -7.872 6.022 1.00 0.00 C ATOM 1680 C LEU A 119 1.878 -7.092 6.018 1.00 0.00 C ATOM 1681 O LEU A 119 0.940 -7.429 6.742 1.00 0.00 O ATOM 1682 CB LEU A 119 3.066 -9.119 5.137 1.00 0.00 C ATOM 1683 CG LEU A 119 4.389 -9.831 4.829 1.00 0.00 C ATOM 1684 CD1 LEU A 119 4.149 -10.983 3.861 1.00 0.00 C ATOM 1685 CD2 LEU A 119 5.379 -8.834 4.246 1.00 0.00 C ATOM 0 H LEU A 119 3.077 -9.066 7.741 1.00 0.00 H new ATOM 0 HA LEU A 119 3.963 -7.224 5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 119 2.396 -9.827 5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 119 2.598 -8.833 4.195 1.00 0.00 H new ATOM 0 HG LEU A 119 4.805 -10.240 5.750 1.00 0.00 H new ATOM 0 HD11 LEU A 119 5.094 -11.482 3.648 1.00 0.00 H new ATOM 0 HD12 LEU A 119 3.455 -11.695 4.308 1.00 0.00 H new ATOM 0 HD13 LEU A 119 3.726 -10.597 2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 119 6.319 -9.340 4.027 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.972 -8.412 3.327 1.00 0.00 H new ATOM 0 HD23 LEU A 119 5.556 -8.034 4.965 1.00 0.00 H new ATOM 1697 N MET A 120 1.820 -6.047 5.199 1.00 0.00 N ATOM 1698 CA MET A 120 0.626 -5.217 5.097 1.00 0.00 C ATOM 1699 C MET A 120 -0.371 -5.804 4.106 1.00 0.00 C ATOM 1700 O MET A 120 -0.015 -6.126 2.972 1.00 0.00 O ATOM 1701 CB MET A 120 1.004 -3.795 4.688 1.00 0.00 C ATOM 1702 CG MET A 120 -0.176 -2.842 4.556 1.00 0.00 C ATOM 1703 SD MET A 120 -1.093 -2.653 6.098 1.00 0.00 S ATOM 1704 CE MET A 120 0.115 -1.797 7.106 1.00 0.00 C ATOM 0 H MET A 120 2.588 -5.755 4.595 1.00 0.00 H new ATOM 0 HA MET A 120 0.150 -5.190 6.077 1.00 0.00 H new ATOM 0 HB2 MET A 120 1.700 -3.392 5.423 1.00 0.00 H new ATOM 0 HB3 MET A 120 1.533 -3.833 3.736 1.00 0.00 H new ATOM 0 HG2 MET A 120 0.185 -1.866 4.231 1.00 0.00 H new ATOM 0 HG3 MET A 120 -0.849 -3.208 3.780 1.00 0.00 H new ATOM 0 HE1 MET A 120 -0.262 -1.702 8.124 1.00 0.00 H new ATOM 0 HE2 MET A 120 1.047 -2.362 7.116 1.00 0.00 H new ATOM 0 HE3 MET A 120 0.297 -0.805 6.692 1.00 0.00 H new ATOM 1714 N ILE A 121 -1.618 -5.941 4.539 1.00 0.00 N ATOM 1715 CA ILE A 121 -2.653 -6.555 3.715 1.00 0.00 C ATOM 1716 C ILE A 121 -3.610 -5.507 3.163 1.00 0.00 C ATOM 1717 O ILE A 121 -4.501 -5.032 3.868 1.00 0.00 O ATOM 1718 CB ILE A 121 -3.455 -7.605 4.504 1.00 0.00 C ATOM 1719 CG1 ILE A 121 -2.513 -8.628 5.143 1.00 0.00 C ATOM 1720 CG2 ILE A 121 -4.462 -8.296 3.598 1.00 0.00 C ATOM 1721 CD1 ILE A 121 -1.664 -9.382 4.145 1.00 0.00 C ATOM 0 H ILE A 121 -1.938 -5.635 5.458 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.144 -7.049 2.887 1.00 0.00 H new ATOM 0 HB ILE A 121 -4.001 -7.098 5.299 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.859 -8.115 5.848 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -3.103 -9.342 5.717 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -5.021 -9.035 4.172 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -5.152 -7.557 3.190 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -3.937 -8.792 2.782 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.023 -10.088 4.673 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.310 -9.924 3.454 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.046 -8.678 3.587 1.00 0.00 H new ATOM 1733 N ILE A 122 -3.422 -5.149 1.897 1.00 0.00 N ATOM 1734 CA ILE A 122 -4.199 -4.081 1.278 1.00 0.00 C ATOM 1735 C ILE A 122 -5.347 -4.645 0.450 1.00 0.00 C ATOM 1736 O ILE A 122 -5.179 -5.622 -0.279 1.00 0.00 O ATOM 1737 CB ILE A 122 -3.321 -3.191 0.382 1.00 0.00 C ATOM 1738 CG1 ILE A 122 -2.327 -2.393 1.231 1.00 0.00 C ATOM 1739 CG2 ILE A 122 -4.186 -2.255 -0.449 1.00 0.00 C ATOM 1740 CD1 ILE A 122 -1.288 -1.654 0.420 1.00 0.00 C ATOM 0 H ILE A 122 -2.737 -5.584 1.279 1.00 0.00 H new ATOM 0 HA ILE A 122 -4.604 -3.476 2.089 1.00 0.00 H new ATOM 0 HB ILE A 122 -2.758 -3.832 -0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.877 -1.675 1.839 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.822 -3.073 1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.549 -1.632 -1.077 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -4.855 -2.841 -1.079 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -4.775 -1.620 0.213 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -0.621 -1.113 1.090 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -0.711 -2.367 -0.168 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -1.782 -0.948 -0.248 1.00 0.00 H new ATOM 1752 N GLY A 123 -6.515 -4.022 0.567 1.00 0.00 N ATOM 1753 CA GLY A 123 -7.670 -4.402 -0.237 1.00 0.00 C ATOM 1754 C GLY A 123 -8.548 -3.197 -0.545 1.00 0.00 C ATOM 1755 O GLY A 123 -8.349 -2.114 0.007 1.00 0.00 O ATOM 0 H GLY A 123 -6.686 -3.251 1.212 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -7.334 -4.858 -1.168 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -8.254 -5.154 0.293 1.00 0.00 H new ATOM 1759 N ASP A 124 -9.521 -3.389 -1.430 1.00 0.00 N ATOM 1760 CA ASP A 124 -10.317 -2.283 -1.946 1.00 0.00 C ATOM 1761 C ASP A 124 -9.448 -1.067 -2.238 1.00 0.00 C ATOM 1762 O ASP A 124 -9.565 -0.035 -1.576 1.00 0.00 O ATOM 1763 CB ASP A 124 -11.425 -1.911 -0.956 1.00 0.00 C ATOM 1764 CG ASP A 124 -12.516 -1.023 -1.536 1.00 0.00 C ATOM 1765 OD1 ASP A 124 -12.661 -1.001 -2.736 1.00 0.00 O ATOM 1766 OD2 ASP A 124 -13.294 -0.498 -0.777 1.00 0.00 O ATOM 0 H ASP A 124 -9.777 -4.302 -1.805 1.00 0.00 H new ATOM 0 HA ASP A 124 -10.772 -2.609 -2.881 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -11.881 -2.827 -0.579 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -10.977 -1.404 -0.102 1.00 0.00 H new ATOM 1771 N ALA A 125 -8.576 -1.195 -3.232 1.00 0.00 N ATOM 1772 CA ALA A 125 -7.596 -0.157 -3.528 1.00 0.00 C ATOM 1773 C ALA A 125 -7.542 0.138 -5.022 1.00 0.00 C ATOM 1774 O ALA A 125 -7.706 -0.759 -5.849 1.00 0.00 O ATOM 1775 CB ALA A 125 -6.222 -0.564 -3.016 1.00 0.00 C ATOM 0 H ALA A 125 -8.528 -2.008 -3.847 1.00 0.00 H new ATOM 0 HA ALA A 125 -7.905 0.755 -3.016 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.501 0.221 -3.245 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.265 -0.714 -1.937 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -5.914 -1.491 -3.499 1.00 0.00 H new ATOM 1781 N ASP A 126 -7.309 1.402 -5.362 1.00 0.00 N ATOM 1782 CA ASP A 126 -7.273 1.825 -6.757 1.00 0.00 C ATOM 1783 C ASP A 126 -5.961 2.524 -7.085 1.00 0.00 C ATOM 1784 O ASP A 126 -5.348 3.155 -6.223 1.00 0.00 O ATOM 1785 CB ASP A 126 -8.453 2.750 -7.068 1.00 0.00 C ATOM 1786 CG ASP A 126 -8.423 4.079 -6.326 1.00 0.00 C ATOM 1787 OD1 ASP A 126 -7.626 4.916 -6.679 1.00 0.00 O ATOM 1788 OD2 ASP A 126 -9.295 4.308 -5.522 1.00 0.00 O ATOM 0 H ASP A 126 -7.142 2.151 -4.690 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.350 0.933 -7.378 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -8.472 2.947 -8.140 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -9.380 2.232 -6.823 1.00 0.00 H new ATOM 1793 N LEU A 127 -5.531 2.408 -8.338 1.00 0.00 N ATOM 1794 CA LEU A 127 -4.235 2.928 -8.755 1.00 0.00 C ATOM 1795 C LEU A 127 -4.383 4.257 -9.484 1.00 0.00 C ATOM 1796 O LEU A 127 -5.183 4.381 -10.412 1.00 0.00 O ATOM 1797 CB LEU A 127 -3.516 1.907 -9.646 1.00 0.00 C ATOM 1798 CG LEU A 127 -2.114 2.318 -10.110 1.00 0.00 C ATOM 1799 CD1 LEU A 127 -1.166 2.375 -8.919 1.00 0.00 C ATOM 1800 CD2 LEU A 127 -1.612 1.330 -11.152 1.00 0.00 C ATOM 0 H LEU A 127 -6.063 1.957 -9.083 1.00 0.00 H new ATOM 0 HA LEU A 127 -3.636 3.101 -7.861 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -3.440 0.965 -9.103 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -4.132 1.719 -10.526 1.00 0.00 H new ATOM 0 HG LEU A 127 -2.157 3.310 -10.560 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -0.172 2.668 -9.258 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -1.532 3.105 -8.197 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -1.114 1.393 -8.448 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -0.615 1.623 -11.481 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.571 0.331 -10.717 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.289 1.326 -12.006 1.00 0.00 H new ATOM 1812 N VAL A 128 -3.608 5.249 -9.060 1.00 0.00 N ATOM 1813 CA VAL A 128 -3.607 6.554 -9.711 1.00 0.00 C ATOM 1814 C VAL A 128 -2.188 7.056 -9.939 1.00 0.00 C ATOM 1815 O VAL A 128 -1.219 6.408 -9.543 1.00 0.00 O ATOM 1816 CB VAL A 128 -4.384 7.597 -8.886 1.00 0.00 C ATOM 1817 CG1 VAL A 128 -5.832 7.166 -8.711 1.00 0.00 C ATOM 1818 CG2 VAL A 128 -3.724 7.804 -7.531 1.00 0.00 C ATOM 0 H VAL A 128 -2.971 5.174 -8.267 1.00 0.00 H new ATOM 0 HA VAL A 128 -4.101 6.424 -10.674 1.00 0.00 H new ATOM 0 HB VAL A 128 -4.368 8.544 -9.426 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -6.366 7.914 -8.126 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -6.303 7.066 -9.689 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -5.866 6.208 -8.193 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -4.286 8.544 -6.962 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.710 6.861 -6.985 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -2.702 8.156 -7.674 1.00 0.00 H new ATOM 1828 N TYR A 129 -2.071 8.213 -10.579 1.00 0.00 N ATOM 1829 CA TYR A 129 -0.779 8.872 -10.742 1.00 0.00 C ATOM 1830 C TYR A 129 -0.835 10.318 -10.267 1.00 0.00 C ATOM 1831 O TYR A 129 -1.814 11.025 -10.510 1.00 0.00 O ATOM 1832 CB TYR A 129 -0.331 8.817 -12.204 1.00 0.00 C ATOM 1833 CG TYR A 129 0.060 7.433 -12.674 1.00 0.00 C ATOM 1834 CD1 TYR A 129 -0.893 6.546 -13.150 1.00 0.00 C ATOM 1835 CD2 TYR A 129 1.384 7.019 -12.639 1.00 0.00 C ATOM 1836 CE1 TYR A 129 -0.542 5.281 -13.580 1.00 0.00 C ATOM 1837 CE2 TYR A 129 1.746 5.757 -13.067 1.00 0.00 C ATOM 1838 CZ TYR A 129 0.781 4.889 -13.537 1.00 0.00 C ATOM 1839 OH TYR A 129 1.138 3.631 -13.964 1.00 0.00 O ATOM 0 H TYR A 129 -2.855 8.716 -10.994 1.00 0.00 H new ATOM 0 HA TYR A 129 -0.053 8.339 -10.128 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -1.138 9.190 -12.835 1.00 0.00 H new ATOM 0 HB3 TYR A 129 0.516 9.489 -12.340 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -1.929 6.849 -13.185 1.00 0.00 H new ATOM 0 HD2 TYR A 129 2.143 7.694 -12.271 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -1.298 4.603 -13.948 1.00 0.00 H new ATOM 0 HE2 TYR A 129 2.781 5.450 -13.034 1.00 0.00 H new ATOM 0 HH TYR A 129 2.106 3.516 -13.868 1.00 0.00 H new ATOM 1849 N VAL A 130 0.221 10.754 -9.588 1.00 0.00 N ATOM 1850 CA VAL A 130 0.251 12.083 -8.989 1.00 0.00 C ATOM 1851 C VAL A 130 1.373 12.927 -9.579 1.00 0.00 C ATOM 1852 O VAL A 130 2.324 12.398 -10.156 1.00 0.00 O ATOM 1853 CB VAL A 130 0.425 12.010 -7.460 1.00 0.00 C ATOM 1854 CG1 VAL A 130 -0.743 11.271 -6.826 1.00 0.00 C ATOM 1855 CG2 VAL A 130 1.739 11.330 -7.106 1.00 0.00 C ATOM 0 H VAL A 130 1.068 10.206 -9.439 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.708 12.551 -9.214 1.00 0.00 H new ATOM 0 HB VAL A 130 0.445 13.026 -7.067 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.604 11.229 -5.746 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.671 11.796 -7.052 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -0.792 10.258 -7.225 1.00 0.00 H new ATOM 0 HG21 VAL A 130 1.846 11.287 -6.022 1.00 0.00 H new ATOM 0 HG22 VAL A 130 1.746 10.318 -7.512 1.00 0.00 H new ATOM 0 HG23 VAL A 130 2.568 11.897 -7.530 1.00 0.00 H new ATOM 1865 N THR A 131 1.258 14.242 -9.432 1.00 0.00 N ATOM 1866 CA THR A 131 2.251 15.164 -9.969 1.00 0.00 C ATOM 1867 C THR A 131 3.330 15.474 -8.940 1.00 0.00 C ATOM 1868 O THR A 131 3.262 15.018 -7.799 1.00 0.00 O ATOM 1869 CB THR A 131 1.606 16.483 -10.435 1.00 0.00 C ATOM 1870 OG1 THR A 131 1.165 17.230 -9.294 1.00 0.00 O ATOM 1871 CG2 THR A 131 0.418 16.203 -11.343 1.00 0.00 C ATOM 0 H THR A 131 0.485 14.694 -8.944 1.00 0.00 H new ATOM 0 HA THR A 131 2.704 14.669 -10.828 1.00 0.00 H new ATOM 0 HB THR A 131 2.347 17.058 -10.990 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.756 18.070 -9.591 1.00 0.00 H new ATOM 0 HG21 THR A 131 -0.026 17.146 -11.663 1.00 0.00 H new ATOM 0 HG22 THR A 131 0.752 15.644 -12.217 1.00 0.00 H new ATOM 0 HG23 THR A 131 -0.325 15.618 -10.800 1.00 0.00 H new ATOM 1879 N ASN A 132 4.325 16.255 -9.349 1.00 0.00 N ATOM 1880 CA ASN A 132 5.336 16.754 -8.425 1.00 0.00 C ATOM 1881 C ASN A 132 4.696 17.387 -7.196 1.00 0.00 C ATOM 1882 O ASN A 132 4.971 16.988 -6.066 1.00 0.00 O ATOM 1883 CB ASN A 132 6.264 17.746 -9.102 1.00 0.00 C ATOM 1884 CG ASN A 132 7.292 18.341 -8.180 1.00 0.00 C ATOM 1885 OD1 ASN A 132 8.249 17.673 -7.772 1.00 0.00 O ATOM 1886 ND2 ASN A 132 7.055 19.566 -7.785 1.00 0.00 N ATOM 0 H ASN A 132 4.452 16.556 -10.315 1.00 0.00 H new ATOM 0 HA ASN A 132 5.928 15.897 -8.103 1.00 0.00 H new ATOM 0 HB2 ASN A 132 6.774 17.248 -9.927 1.00 0.00 H new ATOM 0 HB3 ASN A 132 5.668 18.550 -9.534 1.00 0.00 H new ATOM 0 HD21 ASN A 132 7.675 20.013 -7.109 1.00 0.00 H new ATOM 0 HD22 ASN A 132 6.251 20.074 -8.153 1.00 0.00 H new ATOM 1893 N SER A 133 3.838 18.376 -7.425 1.00 0.00 N ATOM 1894 CA SER A 133 3.246 19.144 -6.336 1.00 0.00 C ATOM 1895 C SER A 133 2.312 18.280 -5.499 1.00 0.00 C ATOM 1896 O SER A 133 2.231 18.438 -4.281 1.00 0.00 O ATOM 1897 CB SER A 133 2.502 20.344 -6.889 1.00 0.00 C ATOM 1898 OG SER A 133 1.382 19.969 -7.642 1.00 0.00 O ATOM 0 H SER A 133 3.537 18.664 -8.356 1.00 0.00 H new ATOM 0 HA SER A 133 4.050 19.493 -5.688 1.00 0.00 H new ATOM 0 HB2 SER A 133 2.187 20.985 -6.066 1.00 0.00 H new ATOM 0 HB3 SER A 133 3.176 20.933 -7.511 1.00 0.00 H new ATOM 0 HG SER A 133 1.545 19.097 -8.058 1.00 0.00 H new ATOM 1904 N ARG A 134 1.608 17.367 -6.157 1.00 0.00 N ATOM 1905 CA ARG A 134 0.679 16.475 -5.475 1.00 0.00 C ATOM 1906 C ARG A 134 1.396 15.627 -4.432 1.00 0.00 C ATOM 1907 O ARG A 134 0.949 15.520 -3.289 1.00 0.00 O ATOM 1908 CB ARG A 134 -0.110 15.612 -6.447 1.00 0.00 C ATOM 1909 CG ARG A 134 -1.183 16.349 -7.232 1.00 0.00 C ATOM 1910 CD ARG A 134 -2.418 16.636 -6.459 1.00 0.00 C ATOM 1911 NE ARG A 134 -3.172 15.457 -6.067 1.00 0.00 N ATOM 1912 CZ ARG A 134 -4.271 15.475 -5.287 1.00 0.00 C ATOM 1913 NH1 ARG A 134 -4.725 16.600 -4.782 1.00 0.00 N ATOM 1914 NH2 ARG A 134 -4.867 14.325 -5.022 1.00 0.00 N ATOM 0 H ARG A 134 1.663 17.225 -7.166 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.044 17.104 -4.956 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.585 15.155 -7.151 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.580 14.801 -5.891 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -0.769 17.290 -7.595 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -1.446 15.757 -8.108 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -2.149 17.194 -5.562 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -3.062 17.282 -7.055 1.00 0.00 H new ATOM 0 HE ARG A 134 -2.846 14.552 -6.406 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -4.244 17.478 -4.978 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -5.558 16.595 -4.194 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -4.493 13.457 -5.405 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -5.701 14.306 -4.435 1.00 0.00 H new ATOM 1928 N ALA A 135 2.512 15.025 -4.831 1.00 0.00 N ATOM 1929 CA ALA A 135 3.316 14.220 -3.921 1.00 0.00 C ATOM 1930 C ALA A 135 3.959 15.085 -2.843 1.00 0.00 C ATOM 1931 O ALA A 135 4.028 14.693 -1.678 1.00 0.00 O ATOM 1932 CB ALA A 135 4.380 13.452 -4.691 1.00 0.00 C ATOM 0 H ALA A 135 2.880 15.080 -5.781 1.00 0.00 H new ATOM 0 HA ALA A 135 2.655 13.506 -3.429 1.00 0.00 H new ATOM 0 HB1 ALA A 135 4.972 12.856 -3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.901 12.795 -5.417 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.030 14.155 -5.212 1.00 0.00 H new ATOM 1938 N MET A 136 4.428 16.263 -3.239 1.00 0.00 N ATOM 1939 CA MET A 136 4.988 17.221 -2.294 1.00 0.00 C ATOM 1940 C MET A 136 3.993 17.552 -1.189 1.00 0.00 C ATOM 1941 O MET A 136 4.365 17.683 -0.023 1.00 0.00 O ATOM 1942 CB MET A 136 5.411 18.496 -3.022 1.00 0.00 C ATOM 1943 CG MET A 136 6.024 19.561 -2.123 1.00 0.00 C ATOM 1944 SD MET A 136 6.472 21.058 -3.025 1.00 0.00 S ATOM 1945 CE MET A 136 4.853 21.737 -3.379 1.00 0.00 C ATOM 0 H MET A 136 4.431 16.577 -4.209 1.00 0.00 H new ATOM 0 HA MET A 136 5.865 16.766 -1.833 1.00 0.00 H new ATOM 0 HB2 MET A 136 6.131 18.235 -3.798 1.00 0.00 H new ATOM 0 HB3 MET A 136 4.541 18.919 -3.524 1.00 0.00 H new ATOM 0 HG2 MET A 136 5.317 19.815 -1.333 1.00 0.00 H new ATOM 0 HG3 MET A 136 6.911 19.155 -1.638 1.00 0.00 H new ATOM 0 HE1 MET A 136 4.924 22.821 -3.464 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.482 21.323 -4.317 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.166 21.480 -2.572 1.00 0.00 H new ATOM 1955 N SER A 137 2.724 17.687 -1.564 1.00 0.00 N ATOM 1956 CA SER A 137 1.676 18.030 -0.610 1.00 0.00 C ATOM 1957 C SER A 137 1.299 16.831 0.249 1.00 0.00 C ATOM 1958 O SER A 137 1.347 16.895 1.477 1.00 0.00 O ATOM 1959 CB SER A 137 0.458 18.560 -1.342 1.00 0.00 C ATOM 1960 OG SER A 137 -0.593 18.860 -0.465 1.00 0.00 O ATOM 0 H SER A 137 2.397 17.564 -2.522 1.00 0.00 H new ATOM 0 HA SER A 137 2.059 18.807 0.051 1.00 0.00 H new ATOM 0 HB2 SER A 137 0.732 19.456 -1.900 1.00 0.00 H new ATOM 0 HB3 SER A 137 0.123 17.821 -2.070 1.00 0.00 H new ATOM 0 HG SER A 137 -1.358 19.200 -0.975 1.00 0.00 H new ATOM 1966 N HIS A 138 0.924 15.736 -0.403 1.00 0.00 N ATOM 1967 CA HIS A 138 0.363 14.584 0.293 1.00 0.00 C ATOM 1968 C HIS A 138 1.446 13.805 1.027 1.00 0.00 C ATOM 1969 O HIS A 138 1.307 13.496 2.211 1.00 0.00 O ATOM 1970 CB HIS A 138 -0.370 13.663 -0.688 1.00 0.00 C ATOM 1971 CG HIS A 138 -1.704 14.185 -1.121 1.00 0.00 C ATOM 1972 ND1 HIS A 138 -2.830 14.099 -0.328 1.00 0.00 N ATOM 1973 CD2 HIS A 138 -2.094 14.799 -2.262 1.00 0.00 C ATOM 1974 CE1 HIS A 138 -3.855 14.639 -0.964 1.00 0.00 C ATOM 1975 NE2 HIS A 138 -3.436 15.070 -2.139 1.00 0.00 N ATOM 0 H HIS A 138 0.999 15.622 -1.414 1.00 0.00 H new ATOM 0 HA HIS A 138 -0.351 14.957 1.027 1.00 0.00 H new ATOM 0 HB2 HIS A 138 0.255 13.514 -1.568 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -0.505 12.686 -0.224 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -2.866 13.684 0.603 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -1.468 15.032 -3.111 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.864 14.715 -0.586 1.00 0.00 H new ATOM 1982 N PHE A 139 2.525 13.487 0.319 1.00 0.00 N ATOM 1983 CA PHE A 139 3.562 12.613 0.852 1.00 0.00 C ATOM 1984 C PHE A 139 4.719 13.419 1.430 1.00 0.00 C ATOM 1985 O PHE A 139 5.677 12.855 1.960 1.00 0.00 O ATOM 1986 CB PHE A 139 4.073 11.665 -0.235 1.00 0.00 C ATOM 1987 CG PHE A 139 3.069 10.630 -0.657 1.00 0.00 C ATOM 1988 CD1 PHE A 139 2.153 10.902 -1.662 1.00 0.00 C ATOM 1989 CD2 PHE A 139 3.038 9.384 -0.050 1.00 0.00 C ATOM 1990 CE1 PHE A 139 1.228 9.951 -2.051 1.00 0.00 C ATOM 1991 CE2 PHE A 139 2.117 8.430 -0.437 1.00 0.00 C ATOM 1992 CZ PHE A 139 1.210 8.715 -1.439 1.00 0.00 C ATOM 0 H PHE A 139 2.703 13.823 -0.627 1.00 0.00 H new ATOM 0 HA PHE A 139 3.121 12.025 1.657 1.00 0.00 H new ATOM 0 HB2 PHE A 139 4.366 12.250 -1.107 1.00 0.00 H new ATOM 0 HB3 PHE A 139 4.970 11.162 0.127 1.00 0.00 H new ATOM 0 HD1 PHE A 139 2.162 11.867 -2.146 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.743 9.156 0.736 1.00 0.00 H new ATOM 0 HE1 PHE A 139 0.519 10.176 -2.834 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.106 7.463 0.043 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.488 7.971 -1.743 1.00 0.00 H new ATOM 2002 N LYS A 140 4.623 14.739 1.325 1.00 0.00 N ATOM 2003 CA LYS A 140 5.608 15.629 1.929 1.00 0.00 C ATOM 2004 C LYS A 140 6.969 15.478 1.262 1.00 0.00 C ATOM 2005 O LYS A 140 8.007 15.672 1.894 1.00 0.00 O ATOM 2006 CB LYS A 140 5.725 15.358 3.430 1.00 0.00 C ATOM 2007 CG LYS A 140 4.397 15.351 4.173 1.00 0.00 C ATOM 2008 CD LYS A 140 3.608 16.625 3.912 1.00 0.00 C ATOM 2009 CE LYS A 140 2.268 16.605 4.632 1.00 0.00 C ATOM 2010 NZ LYS A 140 1.419 17.769 4.258 1.00 0.00 N ATOM 0 H LYS A 140 3.872 15.217 0.827 1.00 0.00 H new ATOM 0 HA LYS A 140 5.267 16.654 1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 140 6.214 14.395 3.576 1.00 0.00 H new ATOM 0 HB3 LYS A 140 6.372 16.115 3.874 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.809 14.487 3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 140 4.577 15.246 5.243 1.00 0.00 H new ATOM 0 HD2 LYS A 140 4.187 17.488 4.242 1.00 0.00 H new ATOM 0 HD3 LYS A 140 3.445 16.741 2.840 1.00 0.00 H new ATOM 0 HE2 LYS A 140 1.742 15.681 4.394 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.435 16.609 5.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 0.529 17.737 4.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 1.924 18.651 4.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 1.210 17.733 3.240 1.00 0.00 H new ATOM 2024 N ILE A 141 6.958 15.131 -0.021 1.00 0.00 N ATOM 2025 CA ILE A 141 8.192 14.922 -0.769 1.00 0.00 C ATOM 2026 C ILE A 141 7.992 15.205 -2.252 1.00 0.00 C ATOM 2027 O ILE A 141 7.173 14.564 -2.911 1.00 0.00 O ATOM 2028 CB ILE A 141 8.723 13.488 -0.595 1.00 0.00 C ATOM 2029 CG1 ILE A 141 10.044 13.312 -1.349 1.00 0.00 C ATOM 2030 CG2 ILE A 141 7.693 12.478 -1.079 1.00 0.00 C ATOM 2031 CD1 ILE A 141 10.779 12.036 -1.006 1.00 0.00 C ATOM 0 H ILE A 141 6.107 14.989 -0.565 1.00 0.00 H new ATOM 0 HA ILE A 141 8.925 15.621 -0.366 1.00 0.00 H new ATOM 0 HB ILE A 141 8.906 13.312 0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 141 9.845 13.328 -2.420 1.00 0.00 H new ATOM 0 HG13 ILE A 141 10.691 14.162 -1.132 1.00 0.00 H new ATOM 0 HG21 ILE A 141 8.084 11.469 -0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 141 6.775 12.589 -0.501 1.00 0.00 H new ATOM 0 HG23 ILE A 141 7.481 12.652 -2.134 1.00 0.00 H new ATOM 0 HD11 ILE A 141 11.704 11.984 -1.580 1.00 0.00 H new ATOM 0 HD12 ILE A 141 11.011 12.025 0.059 1.00 0.00 H new ATOM 0 HD13 ILE A 141 10.152 11.178 -1.249 1.00 0.00 H new ATOM 2043 N SER A 142 8.745 16.167 -2.773 1.00 0.00 N ATOM 2044 CA SER A 142 8.695 16.496 -4.193 1.00 0.00 C ATOM 2045 C SER A 142 9.318 15.390 -5.036 1.00 0.00 C ATOM 2046 O SER A 142 10.090 14.573 -4.533 1.00 0.00 O ATOM 2047 CB SER A 142 9.397 17.815 -4.448 1.00 0.00 C ATOM 2048 OG SER A 142 10.773 17.737 -4.195 1.00 0.00 O ATOM 0 H SER A 142 9.398 16.734 -2.232 1.00 0.00 H new ATOM 0 HA SER A 142 7.649 16.590 -4.484 1.00 0.00 H new ATOM 0 HB2 SER A 142 9.236 18.117 -5.483 1.00 0.00 H new ATOM 0 HB3 SER A 142 8.956 18.588 -3.818 1.00 0.00 H new ATOM 0 HG SER A 142 11.014 18.379 -3.495 1.00 0.00 H new ATOM 2054 N LEU A 143 8.979 15.371 -6.321 1.00 0.00 N ATOM 2055 CA LEU A 143 9.374 14.277 -7.200 1.00 0.00 C ATOM 2056 C LEU A 143 10.490 14.705 -8.145 1.00 0.00 C ATOM 2057 O LEU A 143 11.389 13.923 -8.452 1.00 0.00 O ATOM 2058 CB LEU A 143 8.164 13.775 -7.998 1.00 0.00 C ATOM 2059 CG LEU A 143 6.978 13.295 -7.151 1.00 0.00 C ATOM 2060 CD1 LEU A 143 5.824 12.881 -8.055 1.00 0.00 C ATOM 2061 CD2 LEU A 143 7.418 12.132 -6.273 1.00 0.00 C ATOM 0 H LEU A 143 8.431 16.101 -6.777 1.00 0.00 H new ATOM 0 HA LEU A 143 9.752 13.464 -6.580 1.00 0.00 H new ATOM 0 HB2 LEU A 143 7.822 14.577 -8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.487 12.956 -8.640 1.00 0.00 H new ATOM 0 HG LEU A 143 6.636 14.108 -6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.987 12.542 -7.444 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.511 13.733 -8.659 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.147 12.072 -8.710 1.00 0.00 H new ATOM 0 HD21 LEU A 143 6.575 11.791 -5.671 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.769 11.314 -6.902 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.225 12.457 -5.616 1.00 0.00 H new ATOM 2073 N SER A 144 10.426 15.951 -8.601 1.00 0.00 N ATOM 2074 CA SER A 144 11.373 16.455 -9.589 1.00 0.00 C ATOM 2075 C SER A 144 12.727 16.747 -8.954 1.00 0.00 C ATOM 2076 O SER A 144 13.708 17.003 -9.651 1.00 0.00 O ATOM 2077 CB SER A 144 10.822 17.701 -10.253 1.00 0.00 C ATOM 2078 OG SER A 144 10.587 18.729 -9.331 1.00 0.00 O ATOM 0 H SER A 144 9.727 16.631 -8.302 1.00 0.00 H new ATOM 0 HA SER A 144 11.516 15.684 -10.346 1.00 0.00 H new ATOM 0 HB2 SER A 144 11.524 18.048 -11.011 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.893 17.456 -10.767 1.00 0.00 H new ATOM 0 HG SER A 144 9.829 18.488 -8.759 1.00 0.00 H new ATOM 2084 N ASN A 145 12.773 16.707 -7.627 1.00 0.00 N ATOM 2085 CA ASN A 145 14.002 16.987 -6.894 1.00 0.00 C ATOM 2086 C ASN A 145 14.630 15.706 -6.359 1.00 0.00 C ATOM 2087 O ASN A 145 15.684 15.739 -5.724 1.00 0.00 O ATOM 2088 CB ASN A 145 13.761 17.967 -5.760 1.00 0.00 C ATOM 2089 CG ASN A 145 13.352 19.338 -6.222 1.00 0.00 C ATOM 2090 OD1 ASN A 145 14.093 20.020 -6.939 1.00 0.00 O ATOM 2091 ND2 ASN A 145 12.215 19.777 -5.748 1.00 0.00 N ATOM 0 H ASN A 145 11.972 16.483 -7.036 1.00 0.00 H new ATOM 0 HA ASN A 145 14.698 17.444 -7.597 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.986 17.568 -5.105 1.00 0.00 H new ATOM 0 HB3 ASN A 145 14.670 18.050 -5.164 1.00 0.00 H new ATOM 0 HD21 ASN A 145 11.903 20.723 -5.966 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.640 19.173 -5.160 1.00 0.00 H new ATOM 2098 N ILE A 146 13.975 14.580 -6.619 1.00 0.00 N ATOM 2099 CA ILE A 146 14.473 13.284 -6.172 1.00 0.00 C ATOM 2100 C ILE A 146 14.660 12.332 -7.347 1.00 0.00 C ATOM 2101 O ILE A 146 15.375 11.336 -7.243 1.00 0.00 O ATOM 2102 CB ILE A 146 13.526 12.638 -5.146 1.00 0.00 C ATOM 2103 CG1 ILE A 146 12.161 12.358 -5.780 1.00 0.00 C ATOM 2104 CG2 ILE A 146 13.376 13.531 -3.924 1.00 0.00 C ATOM 2105 CD1 ILE A 146 11.251 11.509 -4.922 1.00 0.00 C ATOM 0 H ILE A 146 13.097 14.538 -7.137 1.00 0.00 H new ATOM 0 HA ILE A 146 15.437 13.464 -5.697 1.00 0.00 H new ATOM 0 HB ILE A 146 13.957 11.689 -4.826 1.00 0.00 H new ATOM 0 HG12 ILE A 146 11.667 13.307 -5.989 1.00 0.00 H new ATOM 0 HG13 ILE A 146 12.311 11.859 -6.737 1.00 0.00 H new ATOM 0 HG21 ILE A 146 12.703 13.059 -3.209 1.00 0.00 H new ATOM 0 HG22 ILE A 146 14.351 13.680 -3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 146 12.966 14.495 -4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 146 10.304 11.354 -5.439 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.723 10.545 -4.734 1.00 0.00 H new ATOM 0 HD13 ILE A 146 11.069 12.015 -3.974 1.00 0.00 H new ATOM 2117 N SER A 147 14.012 12.645 -8.465 1.00 0.00 N ATOM 2118 CA SER A 147 14.140 11.841 -9.674 1.00 0.00 C ATOM 2119 C SER A 147 14.010 12.702 -10.924 1.00 0.00 C ATOM 2120 O SER A 147 13.775 13.908 -10.837 1.00 0.00 O ATOM 2121 CB SER A 147 13.100 10.739 -9.681 1.00 0.00 C ATOM 2122 OG SER A 147 11.812 11.232 -9.930 1.00 0.00 O ATOM 0 H SER A 147 13.393 13.450 -8.558 1.00 0.00 H new ATOM 0 HA SER A 147 15.133 11.391 -9.679 1.00 0.00 H new ATOM 0 HB2 SER A 147 13.359 10.002 -10.441 1.00 0.00 H new ATOM 0 HB3 SER A 147 13.111 10.224 -8.720 1.00 0.00 H new ATOM 0 HG SER A 147 11.684 12.073 -9.444 1.00 0.00 H new ATOM 2128 N SER A 148 14.163 12.077 -12.087 1.00 0.00 N ATOM 2129 CA SER A 148 13.999 12.771 -13.357 1.00 0.00 C ATOM 2130 C SER A 148 12.562 12.677 -13.855 1.00 0.00 C ATOM 2131 O SER A 148 12.228 13.196 -14.919 1.00 0.00 O ATOM 2132 CB SER A 148 14.953 12.204 -14.389 1.00 0.00 C ATOM 2133 OG SER A 148 14.667 10.866 -14.692 1.00 0.00 O ATOM 0 H SER A 148 14.401 11.089 -12.175 1.00 0.00 H new ATOM 0 HA SER A 148 14.231 13.824 -13.200 1.00 0.00 H new ATOM 0 HB2 SER A 148 14.898 12.801 -15.299 1.00 0.00 H new ATOM 0 HB3 SER A 148 15.975 12.281 -14.018 1.00 0.00 H new ATOM 0 HG SER A 148 15.303 10.539 -15.362 1.00 0.00 H new ATOM 2139 N LYS A 149 11.714 12.011 -13.078 1.00 0.00 N ATOM 2140 CA LYS A 149 10.326 11.795 -13.467 1.00 0.00 C ATOM 2141 C LYS A 149 9.368 12.420 -12.460 1.00 0.00 C ATOM 2142 O LYS A 149 9.680 12.524 -11.274 1.00 0.00 O ATOM 2143 CB LYS A 149 10.036 10.300 -13.609 1.00 0.00 C ATOM 2144 CG LYS A 149 10.918 9.582 -14.622 1.00 0.00 C ATOM 2145 CD LYS A 149 10.628 10.053 -16.039 1.00 0.00 C ATOM 2146 CE LYS A 149 11.455 9.283 -17.059 1.00 0.00 C ATOM 2147 NZ LYS A 149 11.241 9.787 -18.444 1.00 0.00 N ATOM 0 H LYS A 149 11.965 11.611 -12.174 1.00 0.00 H new ATOM 0 HA LYS A 149 10.171 12.279 -14.431 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.159 9.824 -12.636 1.00 0.00 H new ATOM 0 HB3 LYS A 149 8.993 10.170 -13.897 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.967 9.760 -14.385 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.754 8.507 -14.553 1.00 0.00 H new ATOM 0 HD2 LYS A 149 9.568 9.925 -16.257 1.00 0.00 H new ATOM 0 HD3 LYS A 149 10.845 11.118 -16.122 1.00 0.00 H new ATOM 0 HE2 LYS A 149 12.512 9.362 -16.803 1.00 0.00 H new ATOM 0 HE3 LYS A 149 11.194 8.226 -17.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 11.822 9.236 -19.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.237 9.688 -18.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 11.514 10.789 -18.495 1.00 0.00 H new ATOM 2161 N GLU A 150 8.202 12.837 -12.941 1.00 0.00 N ATOM 2162 CA GLU A 150 7.182 13.421 -12.078 1.00 0.00 C ATOM 2163 C GLU A 150 5.924 12.563 -12.055 1.00 0.00 C ATOM 2164 O GLU A 150 5.032 12.772 -11.232 1.00 0.00 O ATOM 2165 CB GLU A 150 6.842 14.842 -12.536 1.00 0.00 C ATOM 2166 CG GLU A 150 8.000 15.825 -12.443 1.00 0.00 C ATOM 2167 CD GLU A 150 7.595 17.192 -12.923 1.00 0.00 C ATOM 2168 OE1 GLU A 150 6.456 17.359 -13.286 1.00 0.00 O ATOM 2169 OE2 GLU A 150 8.391 18.095 -12.822 1.00 0.00 O ATOM 0 H GLU A 150 7.940 12.781 -13.925 1.00 0.00 H new ATOM 0 HA GLU A 150 7.585 13.462 -11.066 1.00 0.00 H new ATOM 0 HB2 GLU A 150 6.495 14.805 -13.568 1.00 0.00 H new ATOM 0 HB3 GLU A 150 6.014 15.217 -11.934 1.00 0.00 H new ATOM 0 HG2 GLU A 150 8.346 15.887 -11.411 1.00 0.00 H new ATOM 0 HG3 GLU A 150 8.838 15.461 -13.038 1.00 0.00 H new ATOM 2176 N ILE A 151 5.855 11.596 -12.965 1.00 0.00 N ATOM 2177 CA ILE A 151 4.715 10.692 -13.037 1.00 0.00 C ATOM 2178 C ILE A 151 4.922 9.472 -12.148 1.00 0.00 C ATOM 2179 O ILE A 151 5.574 8.506 -12.544 1.00 0.00 O ATOM 2180 CB ILE A 151 4.455 10.224 -14.481 1.00 0.00 C ATOM 2181 CG1 ILE A 151 4.192 11.425 -15.392 1.00 0.00 C ATOM 2182 CG2 ILE A 151 3.285 9.253 -14.524 1.00 0.00 C ATOM 2183 CD1 ILE A 151 4.134 11.076 -16.862 1.00 0.00 C ATOM 0 H ILE A 151 6.577 11.419 -13.663 1.00 0.00 H new ATOM 0 HA ILE A 151 3.848 11.252 -12.685 1.00 0.00 H new ATOM 0 HB ILE A 151 5.343 9.706 -14.842 1.00 0.00 H new ATOM 0 HG12 ILE A 151 3.250 11.890 -15.101 1.00 0.00 H new ATOM 0 HG13 ILE A 151 4.975 12.166 -15.235 1.00 0.00 H new ATOM 0 HG21 ILE A 151 3.116 8.933 -15.552 1.00 0.00 H new ATOM 0 HG22 ILE A 151 3.510 8.384 -13.906 1.00 0.00 H new ATOM 0 HG23 ILE A 151 2.389 9.745 -14.145 1.00 0.00 H new ATOM 0 HD11 ILE A 151 3.944 11.979 -17.443 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.084 10.639 -17.170 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.332 10.358 -17.034 1.00 0.00 H new ATOM 2195 N VAL A 152 4.363 9.523 -10.944 1.00 0.00 N ATOM 2196 CA VAL A 152 4.567 8.467 -9.959 1.00 0.00 C ATOM 2197 C VAL A 152 3.244 7.839 -9.544 1.00 0.00 C ATOM 2198 O VAL A 152 2.286 8.541 -9.219 1.00 0.00 O ATOM 2199 CB VAL A 152 5.290 8.995 -8.706 1.00 0.00 C ATOM 2200 CG1 VAL A 152 5.390 7.904 -7.650 1.00 0.00 C ATOM 2201 CG2 VAL A 152 6.674 9.512 -9.067 1.00 0.00 C ATOM 0 H VAL A 152 3.764 10.285 -10.626 1.00 0.00 H new ATOM 0 HA VAL A 152 5.191 7.710 -10.434 1.00 0.00 H new ATOM 0 HB VAL A 152 4.709 9.821 -8.296 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.904 8.294 -6.771 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.389 7.576 -7.370 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.949 7.059 -8.052 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.170 9.881 -8.169 1.00 0.00 H new ATOM 0 HG22 VAL A 152 7.263 8.704 -9.501 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.582 10.322 -9.790 1.00 0.00 H new ATOM 2211 N PRO A 153 3.196 6.511 -9.553 1.00 0.00 N ATOM 2212 CA PRO A 153 1.973 5.786 -9.227 1.00 0.00 C ATOM 2213 C PRO A 153 1.693 5.822 -7.730 1.00 0.00 C ATOM 2214 O PRO A 153 2.616 5.778 -6.916 1.00 0.00 O ATOM 2215 CB PRO A 153 2.236 4.363 -9.730 1.00 0.00 C ATOM 2216 CG PRO A 153 3.716 4.205 -9.643 1.00 0.00 C ATOM 2217 CD PRO A 153 4.284 5.542 -10.041 1.00 0.00 C ATOM 0 HA PRO A 153 1.088 6.223 -9.689 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.721 3.624 -9.117 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.882 4.231 -10.752 1.00 0.00 H new ATOM 0 HG2 PRO A 153 4.023 3.932 -8.634 1.00 0.00 H new ATOM 0 HG3 PRO A 153 4.067 3.415 -10.307 1.00 0.00 H new ATOM 0 HD2 PRO A 153 5.245 5.735 -9.565 1.00 0.00 H new ATOM 0 HD3 PRO A 153 4.441 5.614 -11.117 1.00 0.00 H new ATOM 2225 N VAL A 154 0.417 5.901 -7.374 1.00 0.00 N ATOM 2226 CA VAL A 154 0.009 5.885 -5.974 1.00 0.00 C ATOM 2227 C VAL A 154 -1.173 4.949 -5.755 1.00 0.00 C ATOM 2228 O VAL A 154 -2.163 5.002 -6.485 1.00 0.00 O ATOM 2229 CB VAL A 154 -0.366 7.294 -5.478 1.00 0.00 C ATOM 2230 CG1 VAL A 154 -0.845 7.240 -4.034 1.00 0.00 C ATOM 2231 CG2 VAL A 154 0.820 8.238 -5.608 1.00 0.00 C ATOM 0 H VAL A 154 -0.355 5.977 -8.036 1.00 0.00 H new ATOM 0 HA VAL A 154 0.864 5.525 -5.402 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.178 7.672 -6.098 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -1.106 8.244 -3.699 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -1.721 6.595 -3.965 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -0.051 6.842 -3.402 1.00 0.00 H new ATOM 0 HG21 VAL A 154 0.537 9.229 -5.253 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.651 7.862 -5.011 1.00 0.00 H new ATOM 0 HG23 VAL A 154 1.123 8.300 -6.653 1.00 0.00 H new ATOM 2241 N LEU A 155 -1.064 4.092 -4.746 1.00 0.00 N ATOM 2242 CA LEU A 155 -2.125 3.145 -4.426 1.00 0.00 C ATOM 2243 C LEU A 155 -3.061 3.706 -3.363 1.00 0.00 C ATOM 2244 O LEU A 155 -2.679 3.856 -2.202 1.00 0.00 O ATOM 2245 CB LEU A 155 -1.526 1.813 -3.960 1.00 0.00 C ATOM 2246 CG LEU A 155 -2.542 0.693 -3.705 1.00 0.00 C ATOM 2247 CD1 LEU A 155 -3.274 0.349 -4.995 1.00 0.00 C ATOM 2248 CD2 LEU A 155 -1.825 -0.528 -3.148 1.00 0.00 C ATOM 0 H LEU A 155 -0.250 4.034 -4.135 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.708 2.973 -5.331 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -0.813 1.471 -4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -0.964 1.987 -3.043 1.00 0.00 H new ATOM 0 HG LEU A 155 -3.278 1.029 -2.975 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.993 -0.447 -4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -3.798 1.231 -5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -2.555 0.016 -5.744 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -2.548 -1.323 -2.967 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -1.080 -0.871 -3.866 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -1.333 -0.265 -2.212 1.00 0.00 H new ATOM 2260 N ASN A 156 -4.288 4.016 -3.766 1.00 0.00 N ATOM 2261 CA ASN A 156 -5.283 4.557 -2.847 1.00 0.00 C ATOM 2262 C ASN A 156 -6.059 3.443 -2.157 1.00 0.00 C ATOM 2263 O ASN A 156 -6.801 2.700 -2.801 1.00 0.00 O ATOM 2264 CB ASN A 156 -6.237 5.501 -3.555 1.00 0.00 C ATOM 2265 CG ASN A 156 -7.300 6.072 -2.658 1.00 0.00 C ATOM 2266 OD1 ASN A 156 -7.007 6.719 -1.647 1.00 0.00 O ATOM 2267 ND2 ASN A 156 -8.533 5.768 -2.978 1.00 0.00 N ATOM 0 H ASN A 156 -4.618 3.902 -4.724 1.00 0.00 H new ATOM 0 HA ASN A 156 -4.745 5.124 -2.087 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -5.666 6.319 -3.993 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -6.715 4.970 -4.378 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -9.304 6.068 -2.381 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -8.723 5.231 -3.824 1.00 0.00 H new ATOM 2274 N VAL A 157 -5.884 3.332 -0.844 1.00 0.00 N ATOM 2275 CA VAL A 157 -6.392 2.187 -0.098 1.00 0.00 C ATOM 2276 C VAL A 157 -7.594 2.573 0.754 1.00 0.00 C ATOM 2277 O VAL A 157 -7.528 3.509 1.551 1.00 0.00 O ATOM 2278 CB VAL A 157 -5.307 1.577 0.809 1.00 0.00 C ATOM 2279 CG1 VAL A 157 -5.867 0.400 1.592 1.00 0.00 C ATOM 2280 CG2 VAL A 157 -4.104 1.143 -0.016 1.00 0.00 C ATOM 0 H VAL A 157 -5.394 4.022 -0.275 1.00 0.00 H new ATOM 0 HA VAL A 157 -6.697 1.444 -0.834 1.00 0.00 H new ATOM 0 HB VAL A 157 -4.982 2.339 1.517 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -5.087 -0.019 2.227 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.698 0.738 2.212 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.219 -0.364 0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -3.348 0.714 0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -4.414 0.397 -0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.687 2.007 -0.534 1.00 0.00 H new ATOM 2290 N ASN A 158 -8.694 1.847 0.581 1.00 0.00 N ATOM 2291 CA ASN A 158 -9.876 2.038 1.412 1.00 0.00 C ATOM 2292 C ASN A 158 -9.804 1.185 2.673 1.00 0.00 C ATOM 2293 O ASN A 158 -10.155 1.640 3.762 1.00 0.00 O ATOM 2294 CB ASN A 158 -11.149 1.733 0.645 1.00 0.00 C ATOM 2295 CG ASN A 158 -11.463 2.738 -0.429 1.00 0.00 C ATOM 2296 OD1 ASN A 158 -10.889 3.832 -0.470 1.00 0.00 O ATOM 2297 ND2 ASN A 158 -12.427 2.405 -1.249 1.00 0.00 N ATOM 0 H ASN A 158 -8.791 1.120 -0.128 1.00 0.00 H new ATOM 0 HA ASN A 158 -9.899 3.088 1.704 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -11.062 0.745 0.192 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -11.983 1.690 1.345 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -12.737 3.062 -1.965 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -12.868 1.488 -1.172 1.00 0.00 H new ATOM 2304 N GLN A 159 -9.348 -0.052 2.519 1.00 0.00 N ATOM 2305 CA GLN A 159 -9.268 -0.985 3.637 1.00 0.00 C ATOM 2306 C GLN A 159 -7.921 -1.695 3.668 1.00 0.00 C ATOM 2307 O GLN A 159 -7.353 -2.016 2.624 1.00 0.00 O ATOM 2308 CB GLN A 159 -10.395 -2.019 3.556 1.00 0.00 C ATOM 2309 CG GLN A 159 -11.790 -1.416 3.522 1.00 0.00 C ATOM 2310 CD GLN A 159 -12.143 -0.701 4.812 1.00 0.00 C ATOM 2311 OE1 GLN A 159 -11.744 -1.122 5.901 1.00 0.00 O ATOM 2312 NE2 GLN A 159 -12.900 0.385 4.697 1.00 0.00 N ATOM 0 H GLN A 159 -9.027 -0.433 1.629 1.00 0.00 H new ATOM 0 HA GLN A 159 -9.376 -0.408 4.556 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.252 -2.627 2.663 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -10.321 -2.689 4.413 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -11.859 -0.715 2.690 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -12.519 -2.204 3.336 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -13.207 0.697 3.776 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -13.174 0.906 5.530 1.00 0.00 H new ATOM 2321 N ALA A 160 -7.413 -1.938 4.871 1.00 0.00 N ATOM 2322 CA ALA A 160 -6.148 -2.642 5.040 1.00 0.00 C ATOM 2323 C ALA A 160 -6.031 -3.237 6.438 1.00 0.00 C ATOM 2324 O ALA A 160 -6.596 -2.710 7.397 1.00 0.00 O ATOM 2325 CB ALA A 160 -4.979 -1.709 4.759 1.00 0.00 C ATOM 0 H ALA A 160 -7.859 -1.657 5.744 1.00 0.00 H new ATOM 0 HA ALA A 160 -6.121 -3.462 4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -4.042 -2.250 4.890 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -5.046 -1.340 3.735 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.011 -0.867 5.450 1.00 0.00 H new ATOM 2331 N THR A 161 -5.295 -4.338 6.548 1.00 0.00 N ATOM 2332 CA THR A 161 -4.979 -4.923 7.846 1.00 0.00 C ATOM 2333 C THR A 161 -3.534 -5.404 7.895 1.00 0.00 C ATOM 2334 O THR A 161 -2.745 -5.123 6.993 1.00 0.00 O ATOM 2335 CB THR A 161 -5.913 -6.100 8.179 1.00 0.00 C ATOM 2336 OG1 THR A 161 -5.719 -6.497 9.542 1.00 0.00 O ATOM 2337 CG2 THR A 161 -5.628 -7.282 7.265 1.00 0.00 C ATOM 0 H THR A 161 -4.906 -4.844 5.752 1.00 0.00 H new ATOM 0 HA THR A 161 -5.123 -4.137 8.588 1.00 0.00 H new ATOM 0 HB THR A 161 -6.944 -5.779 8.030 1.00 0.00 H new ATOM 0 HG1 THR A 161 -6.455 -7.080 9.821 1.00 0.00 H new ATOM 0 HG21 THR A 161 -6.298 -8.105 7.515 1.00 0.00 H new ATOM 0 HG22 THR A 161 -5.787 -6.987 6.228 1.00 0.00 H new ATOM 0 HG23 THR A 161 -4.595 -7.603 7.396 1.00 0.00 H new ATOM 2345 N ILE A 162 -3.195 -6.130 8.955 1.00 0.00 N ATOM 2346 CA ILE A 162 -1.814 -6.534 9.197 1.00 0.00 C ATOM 2347 C ILE A 162 -1.743 -7.958 9.732 1.00 0.00 C ATOM 2348 O ILE A 162 -2.629 -8.404 10.460 1.00 0.00 O ATOM 2349 CB ILE A 162 -1.115 -5.586 10.189 1.00 0.00 C ATOM 2350 CG1 ILE A 162 0.404 -5.770 10.121 1.00 0.00 C ATOM 2351 CG2 ILE A 162 -1.621 -5.829 11.603 1.00 0.00 C ATOM 2352 CD1 ILE A 162 1.046 -5.107 8.924 1.00 0.00 C ATOM 0 H ILE A 162 -3.858 -6.451 9.661 1.00 0.00 H new ATOM 0 HA ILE A 162 -1.298 -6.485 8.238 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.351 -4.558 9.913 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.850 -5.368 11.030 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.631 -6.836 10.099 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -1.117 -5.151 12.291 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -2.696 -5.651 11.640 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -1.414 -6.859 11.892 1.00 0.00 H new ATOM 0 HD11 ILE A 162 2.122 -5.281 8.945 1.00 0.00 H new ATOM 0 HD12 ILE A 162 0.628 -5.526 8.009 1.00 0.00 H new ATOM 0 HD13 ILE A 162 0.851 -4.035 8.954 1.00 0.00 H new ATOM 2364 N PHE A 163 -0.681 -8.669 9.366 1.00 0.00 N ATOM 2365 CA PHE A 163 -0.421 -9.995 9.914 1.00 0.00 C ATOM 2366 C PHE A 163 1.046 -10.376 9.763 1.00 0.00 C ATOM 2367 O PHE A 163 1.670 -10.089 8.742 1.00 0.00 O ATOM 2368 CB PHE A 163 -1.308 -11.038 9.230 1.00 0.00 C ATOM 2369 CG PHE A 163 -1.153 -12.423 9.788 1.00 0.00 C ATOM 2370 CD1 PHE A 163 -1.642 -12.740 11.047 1.00 0.00 C ATOM 2371 CD2 PHE A 163 -0.518 -13.415 9.055 1.00 0.00 C ATOM 2372 CE1 PHE A 163 -1.499 -14.014 11.561 1.00 0.00 C ATOM 2373 CE2 PHE A 163 -0.376 -14.691 9.566 1.00 0.00 C ATOM 2374 CZ PHE A 163 -0.867 -14.989 10.820 1.00 0.00 C ATOM 0 H PHE A 163 0.014 -8.348 8.692 1.00 0.00 H new ATOM 0 HA PHE A 163 -0.658 -9.969 10.978 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.350 -10.733 9.324 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.076 -11.057 8.165 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -2.140 -11.981 11.632 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -0.130 -13.187 8.073 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.882 -14.246 12.544 1.00 0.00 H new ATOM 0 HE2 PHE A 163 0.119 -15.454 8.984 1.00 0.00 H new ATOM 0 HZ PHE A 163 -0.756 -15.986 11.221 1.00 0.00 H new ATOM 2384 N ASP A 164 1.592 -11.023 10.786 1.00 0.00 N ATOM 2385 CA ASP A 164 3.017 -11.324 10.830 1.00 0.00 C ATOM 2386 C ASP A 164 3.359 -12.507 9.932 1.00 0.00 C ATOM 2387 O ASP A 164 2.976 -13.642 10.214 1.00 0.00 O ATOM 2388 CB ASP A 164 3.463 -11.609 12.267 1.00 0.00 C ATOM 2389 CG ASP A 164 4.951 -11.895 12.421 1.00 0.00 C ATOM 2390 OD1 ASP A 164 5.618 -12.014 11.421 1.00 0.00 O ATOM 2391 OD2 ASP A 164 5.436 -11.835 13.525 1.00 0.00 O ATOM 0 H ASP A 164 1.068 -11.350 11.598 1.00 0.00 H new ATOM 0 HA ASP A 164 3.552 -10.449 10.461 1.00 0.00 H new ATOM 0 HB2 ASP A 164 3.204 -10.754 12.891 1.00 0.00 H new ATOM 0 HB3 ASP A 164 2.901 -12.462 12.646 1.00 0.00 H new ATOM 2396 N ILE A 165 4.082 -12.234 8.852 1.00 0.00 N ATOM 2397 CA ILE A 165 4.570 -13.288 7.970 1.00 0.00 C ATOM 2398 C ILE A 165 6.052 -13.109 7.665 1.00 0.00 C ATOM 2399 O ILE A 165 6.841 -14.042 7.807 1.00 0.00 O ATOM 2400 CB ILE A 165 3.784 -13.327 6.647 1.00 0.00 C ATOM 2401 CG1 ILE A 165 2.320 -13.693 6.906 1.00 0.00 C ATOM 2402 CG2 ILE A 165 4.419 -14.313 5.680 1.00 0.00 C ATOM 2403 CD1 ILE A 165 1.450 -13.641 5.671 1.00 0.00 C ATOM 0 H ILE A 165 4.344 -11.291 8.566 1.00 0.00 H new ATOM 0 HA ILE A 165 4.422 -14.231 8.496 1.00 0.00 H new ATOM 0 HB ILE A 165 3.816 -12.335 6.196 1.00 0.00 H new ATOM 0 HG12 ILE A 165 2.276 -14.697 7.328 1.00 0.00 H new ATOM 0 HG13 ILE A 165 1.913 -13.014 7.655 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.851 -14.328 4.750 1.00 0.00 H new ATOM 0 HG22 ILE A 165 5.445 -14.010 5.473 1.00 0.00 H new ATOM 0 HG23 ILE A 165 4.417 -15.309 6.122 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.428 -13.913 5.934 1.00 0.00 H new ATOM 0 HD12 ILE A 165 1.463 -12.632 5.259 1.00 0.00 H new ATOM 0 HD13 ILE A 165 1.831 -14.341 4.928 1.00 0.00 H new ATOM 2415 N ASP A 166 6.422 -11.904 7.245 1.00 0.00 N ATOM 2416 CA ASP A 166 7.782 -11.635 6.793 1.00 0.00 C ATOM 2417 C ASP A 166 8.238 -10.244 7.214 1.00 0.00 C ATOM 2418 O ASP A 166 7.661 -9.239 6.796 1.00 0.00 O ATOM 2419 CB ASP A 166 7.882 -11.784 5.273 1.00 0.00 C ATOM 2420 CG ASP A 166 9.290 -11.623 4.716 1.00 0.00 C ATOM 2421 OD1 ASP A 166 10.180 -11.334 5.481 1.00 0.00 O ATOM 2422 OD2 ASP A 166 9.493 -11.940 3.569 1.00 0.00 O ATOM 0 H ASP A 166 5.799 -11.098 7.208 1.00 0.00 H new ATOM 0 HA ASP A 166 8.439 -12.366 7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 166 7.503 -12.766 4.991 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.232 -11.045 4.804 1.00 0.00 H new ATOM 2427 N GLN A 167 9.274 -10.191 8.043 1.00 0.00 N ATOM 2428 CA GLN A 167 9.819 -8.921 8.509 1.00 0.00 C ATOM 2429 C GLN A 167 10.243 -8.041 7.340 1.00 0.00 C ATOM 2430 O GLN A 167 10.906 -8.502 6.411 1.00 0.00 O ATOM 2431 CB GLN A 167 11.014 -9.158 9.436 1.00 0.00 C ATOM 2432 CG GLN A 167 11.609 -7.890 10.022 1.00 0.00 C ATOM 2433 CD GLN A 167 12.741 -8.175 10.991 1.00 0.00 C ATOM 2434 OE1 GLN A 167 13.127 -9.330 11.195 1.00 0.00 O ATOM 2435 NE2 GLN A 167 13.279 -7.123 11.597 1.00 0.00 N ATOM 0 H GLN A 167 9.754 -11.014 8.407 1.00 0.00 H new ATOM 0 HA GLN A 167 9.033 -8.407 9.061 1.00 0.00 H new ATOM 0 HB2 GLN A 167 10.703 -9.810 10.252 1.00 0.00 H new ATOM 0 HB3 GLN A 167 11.789 -9.688 8.882 1.00 0.00 H new ATOM 0 HG2 GLN A 167 11.977 -7.258 9.214 1.00 0.00 H new ATOM 0 HG3 GLN A 167 10.828 -7.329 10.535 1.00 0.00 H new ATOM 0 HE21 GLN A 167 12.929 -6.186 11.399 1.00 0.00 H new ATOM 0 HE22 GLN A 167 14.042 -7.252 12.261 1.00 0.00 H new ATOM 2444 N VAL A 168 9.855 -6.771 7.391 1.00 0.00 N ATOM 2445 CA VAL A 168 10.147 -5.836 6.311 1.00 0.00 C ATOM 2446 C VAL A 168 11.279 -4.890 6.691 1.00 0.00 C ATOM 2447 O VAL A 168 11.258 -4.283 7.763 1.00 0.00 O ATOM 2448 CB VAL A 168 8.905 -5.010 5.928 1.00 0.00 C ATOM 2449 CG1 VAL A 168 9.239 -4.035 4.808 1.00 0.00 C ATOM 2450 CG2 VAL A 168 7.763 -5.923 5.512 1.00 0.00 C ATOM 0 H VAL A 168 9.337 -6.365 8.170 1.00 0.00 H new ATOM 0 HA VAL A 168 10.452 -6.434 5.452 1.00 0.00 H new ATOM 0 HB VAL A 168 8.590 -4.440 6.802 1.00 0.00 H new ATOM 0 HG11 VAL A 168 8.350 -3.459 4.550 1.00 0.00 H new ATOM 0 HG12 VAL A 168 10.027 -3.358 5.138 1.00 0.00 H new ATOM 0 HG13 VAL A 168 9.580 -4.589 3.933 1.00 0.00 H new ATOM 0 HG21 VAL A 168 6.894 -5.321 5.245 1.00 0.00 H new ATOM 0 HG22 VAL A 168 8.069 -6.520 4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.506 -6.584 6.340 1.00 0.00 H new ATOM 2460 N GLY A 169 12.263 -4.769 5.810 1.00 0.00 N ATOM 2461 CA GLY A 169 13.428 -3.931 6.071 1.00 0.00 C ATOM 2462 C GLY A 169 13.113 -2.460 5.834 1.00 0.00 C ATOM 2463 O GLY A 169 12.015 -2.113 5.400 1.00 0.00 O ATOM 0 H GLY A 169 12.278 -5.241 4.906 1.00 0.00 H new ATOM 0 HA2 GLY A 169 13.759 -4.074 7.100 1.00 0.00 H new ATOM 0 HA3 GLY A 169 14.252 -4.238 5.426 1.00 0.00 H new ATOM 2467 N SER A 170 14.082 -1.599 6.121 1.00 0.00 N ATOM 2468 CA SER A 170 13.911 -0.162 5.936 1.00 0.00 C ATOM 2469 C SER A 170 14.101 0.233 4.477 1.00 0.00 C ATOM 2470 O SER A 170 14.392 -0.611 3.629 1.00 0.00 O ATOM 2471 CB SER A 170 14.882 0.597 6.820 1.00 0.00 C ATOM 2472 OG SER A 170 16.210 0.426 6.410 1.00 0.00 O ATOM 0 H SER A 170 14.996 -1.871 6.483 1.00 0.00 H new ATOM 0 HA SER A 170 12.892 0.098 6.223 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.632 1.658 6.805 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.774 0.258 7.850 1.00 0.00 H new ATOM 0 HG SER A 170 16.803 0.932 7.004 1.00 0.00 H new ATOM 2478 N LEU A 171 13.935 1.519 4.192 1.00 0.00 N ATOM 2479 CA LEU A 171 14.081 2.028 2.832 1.00 0.00 C ATOM 2480 C LEU A 171 15.486 1.779 2.300 1.00 0.00 C ATOM 2481 O LEU A 171 16.476 2.104 2.956 1.00 0.00 O ATOM 2482 CB LEU A 171 13.750 3.524 2.789 1.00 0.00 C ATOM 2483 CG LEU A 171 13.804 4.164 1.395 1.00 0.00 C ATOM 2484 CD1 LEU A 171 12.718 3.573 0.507 1.00 0.00 C ATOM 2485 CD2 LEU A 171 13.639 5.671 1.520 1.00 0.00 C ATOM 0 H LEU A 171 13.699 2.230 4.885 1.00 0.00 H new ATOM 0 HA LEU A 171 13.380 1.492 2.192 1.00 0.00 H new ATOM 0 HB2 LEU A 171 12.751 3.671 3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 171 14.445 4.053 3.441 1.00 0.00 H new ATOM 0 HG LEU A 171 14.770 3.955 0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 171 12.764 4.033 -0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 171 12.870 2.498 0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 171 11.741 3.764 0.951 1.00 0.00 H new ATOM 0 HD21 LEU A 171 13.678 6.125 0.530 1.00 0.00 H new ATOM 0 HD22 LEU A 171 12.679 5.895 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 171 14.443 6.075 2.136 1.00 0.00 H new ATOM 2497 N SER A 172 15.567 1.200 1.107 1.00 0.00 N ATOM 2498 CA SER A 172 16.851 0.920 0.476 1.00 0.00 C ATOM 2499 C SER A 172 16.736 0.941 -1.042 1.00 0.00 C ATOM 2500 O SER A 172 15.638 1.058 -1.589 1.00 0.00 O ATOM 2501 CB SER A 172 17.383 -0.419 0.947 1.00 0.00 C ATOM 2502 OG SER A 172 16.601 -1.487 0.490 1.00 0.00 O ATOM 0 H SER A 172 14.757 0.915 0.557 1.00 0.00 H new ATOM 0 HA SER A 172 17.551 1.703 0.769 1.00 0.00 H new ATOM 0 HB2 SER A 172 18.408 -0.545 0.597 1.00 0.00 H new ATOM 0 HB3 SER A 172 17.414 -0.433 2.036 1.00 0.00 H new ATOM 0 HG SER A 172 16.979 -2.331 0.814 1.00 0.00 H new ATOM 2508 N THR A 173 17.874 0.827 -1.719 1.00 0.00 N ATOM 2509 CA THR A 173 17.900 0.816 -3.177 1.00 0.00 C ATOM 2510 C THR A 173 16.997 -0.276 -3.736 1.00 0.00 C ATOM 2511 O THR A 173 17.191 -1.459 -3.457 1.00 0.00 O ATOM 2512 CB THR A 173 19.329 0.613 -3.714 1.00 0.00 C ATOM 2513 OG1 THR A 173 20.182 1.651 -3.216 1.00 0.00 O ATOM 2514 CG2 THR A 173 19.336 0.642 -5.235 1.00 0.00 C ATOM 0 H THR A 173 18.791 0.741 -1.281 1.00 0.00 H new ATOM 0 HA THR A 173 17.533 1.788 -3.505 1.00 0.00 H new ATOM 0 HB THR A 173 19.693 -0.358 -3.377 1.00 0.00 H new ATOM 0 HG1 THR A 173 21.091 1.519 -3.557 1.00 0.00 H new ATOM 0 HG21 THR A 173 20.354 0.497 -5.597 1.00 0.00 H new ATOM 0 HG22 THR A 173 18.698 -0.155 -5.617 1.00 0.00 H new ATOM 0 HG23 THR A 173 18.961 1.605 -5.582 1.00 0.00 H new ATOM 2522 N PHE A 174 16.009 0.129 -4.528 1.00 0.00 N ATOM 2523 CA PHE A 174 15.071 -0.815 -5.124 1.00 0.00 C ATOM 2524 C PHE A 174 14.380 -0.211 -6.340 1.00 0.00 C ATOM 2525 O PHE A 174 13.968 0.949 -6.319 1.00 0.00 O ATOM 2526 CB PHE A 174 14.031 -1.257 -4.093 1.00 0.00 C ATOM 2527 CG PHE A 174 13.259 -2.480 -4.498 1.00 0.00 C ATOM 2528 CD1 PHE A 174 13.785 -3.748 -4.298 1.00 0.00 C ATOM 2529 CD2 PHE A 174 12.005 -2.367 -5.079 1.00 0.00 C ATOM 2530 CE1 PHE A 174 13.075 -4.875 -4.671 1.00 0.00 C ATOM 2531 CE2 PHE A 174 11.293 -3.490 -5.451 1.00 0.00 C ATOM 2532 CZ PHE A 174 11.830 -4.745 -5.247 1.00 0.00 C ATOM 0 H PHE A 174 15.838 1.105 -4.772 1.00 0.00 H new ATOM 0 HA PHE A 174 15.637 -1.687 -5.453 1.00 0.00 H new ATOM 0 HB2 PHE A 174 14.533 -1.453 -3.145 1.00 0.00 H new ATOM 0 HB3 PHE A 174 13.333 -0.438 -3.921 1.00 0.00 H new ATOM 0 HD1 PHE A 174 14.760 -3.856 -3.846 1.00 0.00 H new ATOM 0 HD2 PHE A 174 11.580 -1.388 -5.243 1.00 0.00 H new ATOM 0 HE1 PHE A 174 13.496 -5.856 -4.511 1.00 0.00 H new ATOM 0 HE2 PHE A 174 10.317 -3.386 -5.901 1.00 0.00 H new ATOM 0 HZ PHE A 174 11.275 -5.624 -5.539 1.00 0.00 H new ATOM 2542 N PRO A 175 14.256 -1.004 -7.399 1.00 0.00 N ATOM 2543 CA PRO A 175 13.648 -0.538 -8.638 1.00 0.00 C ATOM 2544 C PRO A 175 12.292 0.105 -8.378 1.00 0.00 C ATOM 2545 O PRO A 175 11.489 -0.408 -7.599 1.00 0.00 O ATOM 2546 CB PRO A 175 13.531 -1.802 -9.497 1.00 0.00 C ATOM 2547 CG PRO A 175 14.691 -2.641 -9.082 1.00 0.00 C ATOM 2548 CD PRO A 175 14.818 -2.439 -7.596 1.00 0.00 C ATOM 0 HA PRO A 175 14.236 0.236 -9.132 1.00 0.00 H new ATOM 0 HB2 PRO A 175 12.586 -2.316 -9.321 1.00 0.00 H new ATOM 0 HB3 PRO A 175 13.572 -1.565 -10.560 1.00 0.00 H new ATOM 0 HG2 PRO A 175 14.523 -3.691 -9.323 1.00 0.00 H new ATOM 0 HG3 PRO A 175 15.601 -2.337 -9.599 1.00 0.00 H new ATOM 0 HD2 PRO A 175 14.246 -3.179 -7.036 1.00 0.00 H new ATOM 0 HD3 PRO A 175 15.853 -2.518 -7.263 1.00 0.00 H new ATOM 2556 N PHE A 176 12.042 1.233 -9.035 1.00 0.00 N ATOM 2557 CA PHE A 176 10.743 1.890 -8.964 1.00 0.00 C ATOM 2558 C PHE A 176 9.966 1.717 -10.263 1.00 0.00 C ATOM 2559 O PHE A 176 10.543 1.416 -11.307 1.00 0.00 O ATOM 2560 CB PHE A 176 10.911 3.377 -8.645 1.00 0.00 C ATOM 2561 CG PHE A 176 11.563 3.642 -7.319 1.00 0.00 C ATOM 2562 CD1 PHE A 176 10.803 3.750 -6.164 1.00 0.00 C ATOM 2563 CD2 PHE A 176 12.940 3.785 -7.222 1.00 0.00 C ATOM 2564 CE1 PHE A 176 11.401 3.995 -4.943 1.00 0.00 C ATOM 2565 CE2 PHE A 176 13.542 4.028 -6.002 1.00 0.00 C ATOM 2566 CZ PHE A 176 12.773 4.134 -4.863 1.00 0.00 C ATOM 0 H PHE A 176 12.724 1.712 -9.624 1.00 0.00 H new ATOM 0 HA PHE A 176 10.175 1.418 -8.162 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.505 3.843 -9.431 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.932 3.855 -8.660 1.00 0.00 H new ATOM 0 HD1 PHE A 176 9.730 3.641 -6.220 1.00 0.00 H new ATOM 0 HD2 PHE A 176 13.549 3.705 -8.111 1.00 0.00 H new ATOM 0 HE1 PHE A 176 10.796 4.078 -4.052 1.00 0.00 H new ATOM 0 HE2 PHE A 176 14.615 4.135 -5.941 1.00 0.00 H new ATOM 0 HZ PHE A 176 13.242 4.325 -3.909 1.00 0.00 H new ATOM 2576 N VAL A 177 8.653 1.910 -10.192 1.00 0.00 N ATOM 2577 CA VAL A 177 7.812 1.899 -11.383 1.00 0.00 C ATOM 2578 C VAL A 177 8.122 3.086 -12.287 1.00 0.00 C ATOM 2579 O VAL A 177 8.327 2.924 -13.490 1.00 0.00 O ATOM 2580 CB VAL A 177 6.316 1.922 -11.018 1.00 0.00 C ATOM 2581 CG1 VAL A 177 5.466 2.109 -12.266 1.00 0.00 C ATOM 2582 CG2 VAL A 177 5.924 0.642 -10.295 1.00 0.00 C ATOM 0 H VAL A 177 8.148 2.076 -9.321 1.00 0.00 H new ATOM 0 HA VAL A 177 8.033 0.974 -11.915 1.00 0.00 H new ATOM 0 HB VAL A 177 6.138 2.764 -10.349 1.00 0.00 H new ATOM 0 HG11 VAL A 177 4.412 2.123 -11.989 1.00 0.00 H new ATOM 0 HG12 VAL A 177 5.728 3.052 -12.746 1.00 0.00 H new ATOM 0 HG13 VAL A 177 5.649 1.286 -12.957 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.864 0.676 -10.045 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.117 -0.215 -10.941 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.510 0.547 -9.381 1.00 0.00 H new ATOM 2592 N TYR A 178 8.154 4.277 -11.701 1.00 0.00 N ATOM 2593 CA TYR A 178 8.404 5.498 -12.459 1.00 0.00 C ATOM 2594 C TYR A 178 9.837 5.544 -12.973 1.00 0.00 C ATOM 2595 O TYR A 178 10.145 6.275 -13.914 1.00 0.00 O ATOM 2596 CB TYR A 178 8.114 6.730 -11.600 1.00 0.00 C ATOM 2597 CG TYR A 178 9.030 6.874 -10.404 1.00 0.00 C ATOM 2598 CD1 TYR A 178 10.272 7.479 -10.528 1.00 0.00 C ATOM 2599 CD2 TYR A 178 8.649 6.405 -9.157 1.00 0.00 C ATOM 2600 CE1 TYR A 178 11.113 7.612 -9.440 1.00 0.00 C ATOM 2601 CE2 TYR A 178 9.482 6.533 -8.062 1.00 0.00 C ATOM 2602 CZ TYR A 178 10.713 7.138 -8.207 1.00 0.00 C ATOM 2603 OH TYR A 178 11.546 7.268 -7.119 1.00 0.00 O ATOM 0 H TYR A 178 8.010 4.424 -10.702 1.00 0.00 H new ATOM 0 HA TYR A 178 7.734 5.500 -13.319 1.00 0.00 H new ATOM 0 HB2 TYR A 178 8.200 7.622 -12.221 1.00 0.00 H new ATOM 0 HB3 TYR A 178 7.082 6.683 -11.251 1.00 0.00 H new ATOM 0 HD1 TYR A 178 10.587 7.852 -11.491 1.00 0.00 H new ATOM 0 HD2 TYR A 178 7.685 5.932 -9.039 1.00 0.00 H new ATOM 0 HE1 TYR A 178 12.078 8.084 -9.554 1.00 0.00 H new ATOM 0 HE2 TYR A 178 9.171 6.161 -7.097 1.00 0.00 H new ATOM 0 HH TYR A 178 11.114 6.883 -6.328 1.00 0.00 H new ATOM 2613 N LYS A 179 10.709 4.759 -12.350 1.00 0.00 N ATOM 2614 CA LYS A 179 12.101 4.673 -12.774 1.00 0.00 C ATOM 2615 C LYS A 179 12.237 3.862 -14.056 1.00 0.00 C ATOM 2616 O LYS A 179 13.070 4.166 -14.910 1.00 0.00 O ATOM 2617 CB LYS A 179 12.960 4.056 -11.669 1.00 0.00 C ATOM 2618 CG LYS A 179 14.443 3.963 -12.003 1.00 0.00 C ATOM 2619 CD LYS A 179 15.251 3.485 -10.806 1.00 0.00 C ATOM 2620 CE LYS A 179 16.735 3.409 -11.134 1.00 0.00 C ATOM 2621 NZ LYS A 179 17.548 3.024 -9.948 1.00 0.00 N ATOM 0 H LYS A 179 10.476 4.173 -11.549 1.00 0.00 H new ATOM 0 HA LYS A 179 12.452 5.686 -12.972 1.00 0.00 H new ATOM 0 HB2 LYS A 179 12.841 4.647 -10.761 1.00 0.00 H new ATOM 0 HB3 LYS A 179 12.586 3.056 -11.450 1.00 0.00 H new ATOM 0 HG2 LYS A 179 14.587 3.278 -12.839 1.00 0.00 H new ATOM 0 HG3 LYS A 179 14.807 4.939 -12.324 1.00 0.00 H new ATOM 0 HD2 LYS A 179 15.096 4.163 -9.966 1.00 0.00 H new ATOM 0 HD3 LYS A 179 14.895 2.503 -10.493 1.00 0.00 H new ATOM 0 HE2 LYS A 179 16.893 2.685 -11.933 1.00 0.00 H new ATOM 0 HE3 LYS A 179 17.074 4.375 -11.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 18.553 2.984 -10.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 17.418 3.728 -9.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 17.243 2.090 -9.606 1.00 0.00 H new ATOM 2635 N TYR A 180 11.413 2.828 -14.187 1.00 0.00 N ATOM 2636 CA TYR A 180 11.432 1.976 -15.371 1.00 0.00 C ATOM 2637 C TYR A 180 10.082 1.983 -16.076 1.00 0.00 C ATOM 2638 O TYR A 180 9.670 0.977 -16.654 1.00 0.00 O ATOM 2639 CB TYR A 180 11.823 0.545 -14.995 1.00 0.00 C ATOM 2640 CG TYR A 180 13.195 0.428 -14.369 1.00 0.00 C ATOM 2641 CD1 TYR A 180 14.339 0.498 -15.148 1.00 0.00 C ATOM 2642 CD2 TYR A 180 13.341 0.245 -13.001 1.00 0.00 C ATOM 2643 CE1 TYR A 180 15.595 0.391 -14.582 1.00 0.00 C ATOM 2644 CE2 TYR A 180 14.591 0.137 -12.425 1.00 0.00 C ATOM 2645 CZ TYR A 180 15.717 0.211 -13.219 1.00 0.00 C ATOM 2646 OH TYR A 180 16.966 0.102 -12.651 1.00 0.00 O ATOM 0 H TYR A 180 10.722 2.559 -13.486 1.00 0.00 H new ATOM 0 HA TYR A 180 12.177 2.377 -16.059 1.00 0.00 H new ATOM 0 HB2 TYR A 180 11.083 0.147 -14.301 1.00 0.00 H new ATOM 0 HB3 TYR A 180 11.788 -0.077 -15.889 1.00 0.00 H new ATOM 0 HD1 TYR A 180 14.247 0.638 -16.215 1.00 0.00 H new ATOM 0 HD2 TYR A 180 12.462 0.186 -12.376 1.00 0.00 H new ATOM 0 HE1 TYR A 180 16.477 0.448 -15.203 1.00 0.00 H new ATOM 0 HE2 TYR A 180 14.687 -0.005 -11.359 1.00 0.00 H new ATOM 0 HH TYR A 180 16.876 -0.020 -11.683 1.00 0.00 H new ATOM 2656 N LEU A 181 9.399 3.120 -16.024 1.00 0.00 N ATOM 2657 CA LEU A 181 8.076 3.247 -16.623 1.00 0.00 C ATOM 2658 C LEU A 181 8.162 3.297 -18.143 1.00 0.00 C ATOM 2659 O LEU A 181 8.295 2.282 -18.770 1.00 0.00 O ATOM 2660 CB LEU A 181 7.369 4.499 -16.088 1.00 0.00 C ATOM 2661 CG LEU A 181 5.912 4.668 -16.538 1.00 0.00 C ATOM 2662 CD1 LEU A 181 5.055 3.546 -15.968 1.00 0.00 C ATOM 2663 CD2 LEU A 181 5.394 6.025 -16.084 1.00 0.00 C ATOM 2664 OXT LEU A 181 8.097 4.350 -18.714 1.00 0.00 O ATOM 0 H LEU A 181 9.740 3.969 -15.572 1.00 0.00 H new ATOM 0 HA LEU A 181 7.495 2.367 -16.348 1.00 0.00 H new ATOM 0 HB2 LEU A 181 7.396 4.474 -14.999 1.00 0.00 H new ATOM 0 HB3 LEU A 181 7.934 5.377 -16.401 1.00 0.00 H new ATOM 0 HG LEU A 181 5.860 4.618 -17.626 1.00 0.00 H new ATOM 0 HD11 LEU A 181 4.023 3.675 -16.293 1.00 0.00 H new ATOM 0 HD12 LEU A 181 5.430 2.586 -16.323 1.00 0.00 H new ATOM 0 HD13 LEU A 181 5.098 3.572 -14.879 1.00 0.00 H new ATOM 0 HD21 LEU A 181 4.359 6.145 -16.404 1.00 0.00 H new ATOM 0 HD22 LEU A 181 5.448 6.090 -14.997 1.00 0.00 H new ATOM 0 HD23 LEU A 181 6.004 6.813 -16.525 1.00 0.00 H new TER 2676 LEU A 181