USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1233 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 13 HIS : no HD1:sc= 0.0785 K(o=0.39,f=-5.7!) USER MOD Set 1.2: A 45 THR OG1 : rot 169:sc= 0.316 USER MOD Set 2.1: A 25 LYS NZ :NH3+ -166:sc= 1.77 (180deg=1.51) USER MOD Set 2.2: A 106 SER OG : rot -90:sc= -0.318 USER MOD Set 3.1: A 14 GLN : amide:sc= -8.76! C(o=-8.9!,f=-8.6!) USER MOD Set 3.2: A 18 SER OG : rot 180:sc= -0.182 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot -56:sc= 0.03 USER MOD Single : A 3 SER OG : rot -53:sc= 0.753 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot -116:sc= 0.701 USER MOD Single : A 11 SER OG : rot -61:sc= 0.726 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 130:sc= 0.199 USER MOD Single : A 34 THR OG1 : rot 80:sc= -0.4 USER MOD Single : A 36 HIS : no HD1:sc= -0.422 K(o=-0.42,f=-0.96) USER MOD Single : A 47 LYS NZ :NH3+ 165:sc= 0.591 (180deg=0.094) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.716 K(o=-0.72,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -2.89! K(o=-2.9!,f=-1.1) USER MOD Single : A 60 THR OG1 : rot 79:sc= 0.00849 USER MOD Single : A 61 TYR OH : rot -166:sc= -0.485 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= -0.343 K(o=-0.34,f=-1.1) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 15:sc= 0.461 USER MOD Single : A 83 CYS SG : rot -112:sc= 0.829 USER MOD Single : A 89 CYS SG : rot 113:sc= 1.11 USER MOD Single : A 91 SER OG : rot 56:sc= 1.01 USER MOD Single : A 92 GLN : amide:sc= -6.73! C(o=-6.7!,f=-5.3!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 GLN : amide:sc= -0.476 K(o=-0.48,f=-2) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -9.66! C(o=-9.7!,f=-14!) USER MOD Single : A 108 SER OG : rot -80:sc= -0.587 USER MOD Single : A 114 CYS SG : rot 44:sc= 0.278 USER MOD Single : A 115 LYS NZ :NH3+ 147:sc= -0.34 (180deg=-1.6!) USER MOD Single : A 116 ASN : amide:sc= -5.11! K(o=-5.1!,f=-1.7) USER MOD Single : A 118 GLN : amide:sc= -0.0365 K(o=-0.037,f=-0.79) USER MOD Single : A 120 MET CE :methyl 167:sc= -4.59! (180deg=-5.29!) USER MOD Single : A 123 LYS NZ :NH3+ -166:sc= 1.31! (180deg=0.946!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.115 K(o=-0.12,f=-2!) USER MOD Single : A 131 LYS NZ :NH3+ -131:sc= -0.111 (180deg=-0.682) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 131:sc= -0.0612 (180deg=-0.511) USER MOD Single : A 140 HIS : no HD1:sc= -0.0422 X(o=-0.042,f=-0.45) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 164:sc= -0.0335 (180deg=-0.28) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -3.06! X(o=-3.1!,f=-2.6) USER MOD Single : A 151 ASN : amide:sc= -0.418 X(o=-0.42,f=-0.85) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.957 -11.973 -12.097 1.00 0.00 N ATOM 2 CA GLY A 1 8.409 -12.343 -10.806 1.00 0.00 C ATOM 3 C GLY A 1 8.585 -13.818 -10.502 1.00 0.00 C ATOM 4 O GLY A 1 7.607 -14.548 -10.345 1.00 0.00 O ATOM 0 H1 GLY A 1 8.812 -10.956 -12.257 1.00 0.00 H new ATOM 0 H2 GLY A 1 9.975 -12.184 -12.115 1.00 0.00 H new ATOM 0 H3 GLY A 1 8.478 -12.513 -12.845 1.00 0.00 H new ATOM 0 HA2 GLY A 1 8.894 -11.754 -10.027 1.00 0.00 H new ATOM 0 HA3 GLY A 1 7.348 -12.094 -10.780 1.00 0.00 H new ATOM 8 N SER A 2 9.837 -14.258 -10.421 1.00 0.00 N ATOM 9 CA SER A 2 10.139 -15.656 -10.140 1.00 0.00 C ATOM 10 C SER A 2 9.554 -16.566 -11.216 1.00 0.00 C ATOM 11 O SER A 2 8.968 -17.605 -10.915 1.00 0.00 O ATOM 12 CB SER A 2 9.590 -16.053 -8.768 1.00 0.00 C ATOM 13 OG SER A 2 10.218 -17.229 -8.288 1.00 0.00 O ATOM 0 H SER A 2 10.658 -13.666 -10.546 1.00 0.00 H new ATOM 0 HA SER A 2 11.223 -15.774 -10.138 1.00 0.00 H new ATOM 0 HB2 SER A 2 9.747 -15.239 -8.061 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.514 -16.213 -8.836 1.00 0.00 H new ATOM 0 HG SER A 2 10.106 -17.950 -8.942 1.00 0.00 H new ATOM 19 N SER A 3 9.718 -16.165 -12.473 1.00 0.00 N ATOM 20 CA SER A 3 9.204 -16.941 -13.596 1.00 0.00 C ATOM 21 C SER A 3 7.679 -16.985 -13.572 1.00 0.00 C ATOM 22 O SER A 3 7.072 -18.017 -13.854 1.00 0.00 O ATOM 23 CB SER A 3 9.767 -18.363 -13.561 1.00 0.00 C ATOM 24 OG SER A 3 9.353 -19.103 -14.697 1.00 0.00 O ATOM 0 H SER A 3 10.202 -15.308 -12.739 1.00 0.00 H new ATOM 0 HA SER A 3 9.522 -16.455 -14.518 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.856 -18.326 -13.524 1.00 0.00 H new ATOM 0 HB3 SER A 3 9.434 -18.867 -12.654 1.00 0.00 H new ATOM 0 HG SER A 3 8.377 -19.061 -14.777 1.00 0.00 H new ATOM 30 N GLY A 4 7.065 -15.855 -13.232 1.00 0.00 N ATOM 31 CA GLY A 4 5.617 -15.785 -13.177 1.00 0.00 C ATOM 32 C GLY A 4 5.111 -14.366 -13.009 1.00 0.00 C ATOM 33 O GLY A 4 5.697 -13.574 -12.271 1.00 0.00 O ATOM 0 H GLY A 4 7.545 -14.987 -12.994 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.201 -16.210 -14.090 1.00 0.00 H new ATOM 0 HA3 GLY A 4 5.258 -16.396 -12.349 1.00 0.00 H new ATOM 37 N SER A 5 4.020 -14.043 -13.696 1.00 0.00 N ATOM 38 CA SER A 5 3.439 -12.707 -13.623 1.00 0.00 C ATOM 39 C SER A 5 1.965 -12.777 -13.236 1.00 0.00 C ATOM 40 O SER A 5 1.121 -13.184 -14.034 1.00 0.00 O ATOM 41 CB SER A 5 3.592 -11.988 -14.965 1.00 0.00 C ATOM 42 OG SER A 5 3.305 -10.606 -14.838 1.00 0.00 O ATOM 0 H SER A 5 3.521 -14.687 -14.309 1.00 0.00 H new ATOM 0 HA SER A 5 3.972 -12.146 -12.855 1.00 0.00 H new ATOM 0 HB2 SER A 5 4.608 -12.119 -15.338 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.923 -12.436 -15.700 1.00 0.00 H new ATOM 0 HG SER A 5 3.411 -10.168 -15.708 1.00 0.00 H new ATOM 48 N SER A 6 1.664 -12.377 -12.004 1.00 0.00 N ATOM 49 CA SER A 6 0.293 -12.397 -11.508 1.00 0.00 C ATOM 50 C SER A 6 0.022 -11.193 -10.612 1.00 0.00 C ATOM 51 O SER A 6 0.943 -10.601 -10.052 1.00 0.00 O ATOM 52 CB SER A 6 0.027 -13.691 -10.736 1.00 0.00 C ATOM 53 OG SER A 6 0.397 -14.826 -11.500 1.00 0.00 O ATOM 0 H SER A 6 2.351 -12.035 -11.332 1.00 0.00 H new ATOM 0 HA SER A 6 -0.378 -12.349 -12.365 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.585 -13.681 -9.800 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.030 -13.752 -10.476 1.00 0.00 H new ATOM 0 HG SER A 6 0.219 -15.640 -10.984 1.00 0.00 H new ATOM 59 N GLY A 7 -1.252 -10.834 -10.483 1.00 0.00 N ATOM 60 CA GLY A 7 -1.624 -9.702 -9.655 1.00 0.00 C ATOM 61 C GLY A 7 -1.745 -10.070 -8.189 1.00 0.00 C ATOM 62 O GLY A 7 -2.823 -10.437 -7.722 1.00 0.00 O ATOM 0 H GLY A 7 -2.033 -11.307 -10.937 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -0.880 -8.913 -9.768 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.574 -9.297 -10.004 1.00 0.00 H new ATOM 66 N TRP A 8 -0.637 -9.974 -7.463 1.00 0.00 N ATOM 67 CA TRP A 8 -0.624 -10.302 -6.042 1.00 0.00 C ATOM 68 C TRP A 8 -1.218 -9.167 -5.216 1.00 0.00 C ATOM 69 O TRP A 8 -1.361 -8.043 -5.700 1.00 0.00 O ATOM 70 CB TRP A 8 0.804 -10.593 -5.579 1.00 0.00 C ATOM 71 CG TRP A 8 1.390 -11.826 -6.197 1.00 0.00 C ATOM 72 CD1 TRP A 8 2.079 -11.905 -7.374 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.335 -13.157 -5.672 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.457 -13.204 -7.612 1.00 0.00 N ATOM 75 CE2 TRP A 8 2.013 -13.992 -6.582 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.782 -13.725 -4.521 1.00 0.00 C ATOM 77 CZ2 TRP A 8 2.150 -15.362 -6.376 1.00 0.00 C ATOM 78 CZ3 TRP A 8 0.918 -15.085 -4.318 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.598 -15.891 -5.240 1.00 0.00 C ATOM 0 H TRP A 8 0.264 -9.672 -7.835 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.235 -11.192 -5.894 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.437 -9.739 -5.819 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.812 -10.700 -4.494 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.295 -11.069 -8.022 1.00 0.00 H new ATOM 0 HE1 TRP A 8 2.983 -13.529 -8.423 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.258 -13.112 -3.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.673 -15.985 -7.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.493 -15.534 -3.433 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.689 -16.950 -5.051 1.00 0.00 H new ATOM 90 N CYS A 9 -1.563 -9.466 -3.969 1.00 0.00 N ATOM 91 CA CYS A 9 -2.143 -8.470 -3.076 1.00 0.00 C ATOM 92 C CYS A 9 -1.554 -8.588 -1.674 1.00 0.00 C ATOM 93 O CYS A 9 -1.357 -9.690 -1.162 1.00 0.00 O ATOM 94 CB CYS A 9 -3.663 -8.630 -3.018 1.00 0.00 C ATOM 95 SG CYS A 9 -4.454 -7.688 -1.692 1.00 0.00 S ATOM 0 H CYS A 9 -1.451 -10.391 -3.553 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.903 -7.482 -3.470 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.087 -8.319 -3.973 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.902 -9.686 -2.892 1.00 0.00 H new ATOM 0 HG CYS A 9 -5.008 -8.507 -0.849 1.00 0.00 H new ATOM 101 N LEU A 10 -1.271 -7.444 -1.059 1.00 0.00 N ATOM 102 CA LEU A 10 -0.702 -7.418 0.284 1.00 0.00 C ATOM 103 C LEU A 10 -1.548 -6.559 1.218 1.00 0.00 C ATOM 104 O LEU A 10 -1.613 -5.339 1.067 1.00 0.00 O ATOM 105 CB LEU A 10 0.731 -6.886 0.241 1.00 0.00 C ATOM 106 CG LEU A 10 1.484 -6.875 1.572 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.830 -8.293 2.001 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.742 -6.026 1.468 1.00 0.00 C ATOM 0 H LEU A 10 -1.426 -6.523 -1.469 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.693 -8.438 0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.299 -7.487 -0.470 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.708 -5.868 -0.149 1.00 0.00 H new ATOM 0 HG LEU A 10 0.836 -6.435 2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.365 -8.266 2.950 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.914 -8.872 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.459 -8.759 1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.264 -6.030 2.425 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.394 -6.435 0.697 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.470 -5.003 1.208 1.00 0.00 H new ATOM 120 N SER A 11 -2.194 -7.204 2.184 1.00 0.00 N ATOM 121 CA SER A 11 -3.038 -6.499 3.142 1.00 0.00 C ATOM 122 C SER A 11 -2.197 -5.622 4.064 1.00 0.00 C ATOM 123 O SER A 11 -1.115 -6.017 4.500 1.00 0.00 O ATOM 124 CB SER A 11 -3.850 -7.497 3.970 1.00 0.00 C ATOM 125 OG SER A 11 -3.066 -8.054 5.011 1.00 0.00 O ATOM 0 H SER A 11 -2.149 -8.213 2.324 1.00 0.00 H new ATOM 0 HA SER A 11 -3.722 -5.859 2.584 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.721 -6.998 4.394 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.221 -8.293 3.324 1.00 0.00 H new ATOM 0 HG SER A 11 -2.301 -8.530 4.626 1.00 0.00 H new ATOM 131 N VAL A 12 -2.703 -4.428 4.358 1.00 0.00 N ATOM 132 CA VAL A 12 -2.000 -3.494 5.230 1.00 0.00 C ATOM 133 C VAL A 12 -2.892 -3.036 6.377 1.00 0.00 C ATOM 134 O VAL A 12 -4.117 -3.000 6.250 1.00 0.00 O ATOM 135 CB VAL A 12 -1.510 -2.259 4.450 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.101 -1.150 5.407 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.358 -2.633 3.530 1.00 0.00 C ATOM 0 H VAL A 12 -3.597 -4.085 4.005 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.138 -4.025 5.634 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.331 -1.890 3.835 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.758 -0.286 4.838 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.956 -0.864 6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.296 -1.504 6.051 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -0.024 -1.749 2.987 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.467 -3.028 4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.690 -3.391 2.820 1.00 0.00 H new ATOM 147 N HIS A 13 -2.271 -2.684 7.499 1.00 0.00 N ATOM 148 CA HIS A 13 -3.009 -2.226 8.671 1.00 0.00 C ATOM 149 C HIS A 13 -3.285 -0.728 8.588 1.00 0.00 C ATOM 150 O HIS A 13 -2.359 0.083 8.586 1.00 0.00 O ATOM 151 CB HIS A 13 -2.229 -2.543 9.947 1.00 0.00 C ATOM 152 CG HIS A 13 -2.348 -3.971 10.382 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.559 -4.612 10.540 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.398 -4.884 10.692 1.00 0.00 C ATOM 155 CE1 HIS A 13 -3.348 -5.857 10.930 1.00 0.00 C ATOM 156 NE2 HIS A 13 -2.045 -6.048 11.029 1.00 0.00 N ATOM 0 H HIS A 13 -1.259 -2.707 7.621 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.963 -2.752 8.697 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -1.177 -2.307 9.788 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.583 -1.896 10.750 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.330 -4.727 10.677 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -4.112 -6.593 11.133 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.593 -6.918 11.310 1.00 0.00 H new ATOM 164 N GLN A 14 -4.562 -0.369 8.518 1.00 0.00 N ATOM 165 CA GLN A 14 -4.959 1.032 8.433 1.00 0.00 C ATOM 166 C GLN A 14 -4.527 1.796 9.680 1.00 0.00 C ATOM 167 O GLN A 14 -4.226 1.213 10.723 1.00 0.00 O ATOM 168 CB GLN A 14 -6.473 1.145 8.250 1.00 0.00 C ATOM 169 CG GLN A 14 -6.915 1.098 6.797 1.00 0.00 C ATOM 170 CD GLN A 14 -8.424 1.094 6.645 1.00 0.00 C ATOM 171 OE1 GLN A 14 -9.153 0.785 7.588 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.900 1.439 5.455 1.00 0.00 N ATOM 0 H GLN A 14 -5.340 -1.029 8.518 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.462 1.473 7.569 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.958 0.335 8.795 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.816 2.079 8.695 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.503 1.957 6.268 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.504 0.206 6.325 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.259 1.688 4.702 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.907 1.455 5.294 1.00 0.00 H new ATOM 181 N PRO A 15 -4.494 3.133 9.574 1.00 0.00 N ATOM 182 CA PRO A 15 -4.848 3.837 8.339 1.00 0.00 C ATOM 183 C PRO A 15 -3.818 3.626 7.234 1.00 0.00 C ATOM 184 O PRO A 15 -4.148 3.669 6.049 1.00 0.00 O ATOM 185 CB PRO A 15 -4.881 5.307 8.766 1.00 0.00 C ATOM 186 CG PRO A 15 -3.973 5.379 9.945 1.00 0.00 C ATOM 187 CD PRO A 15 -4.107 4.059 10.652 1.00 0.00 C ATOM 0 HA PRO A 15 -5.789 3.478 7.921 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.540 5.960 7.963 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.892 5.622 9.025 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.943 5.552 9.634 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.251 6.203 10.602 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.171 3.759 11.123 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.861 4.099 11.438 1.00 0.00 H new ATOM 195 N TRP A 16 -2.572 3.398 7.631 1.00 0.00 N ATOM 196 CA TRP A 16 -1.493 3.179 6.673 1.00 0.00 C ATOM 197 C TRP A 16 -2.024 2.553 5.389 1.00 0.00 C ATOM 198 O TRP A 16 -1.768 3.051 4.293 1.00 0.00 O ATOM 199 CB TRP A 16 -0.415 2.283 7.285 1.00 0.00 C ATOM 200 CG TRP A 16 0.361 2.950 8.380 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.336 3.895 8.235 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.228 2.720 9.787 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.817 4.267 9.467 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.153 3.561 10.436 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.584 1.888 10.562 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.288 3.591 11.821 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.449 1.918 11.937 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.480 2.765 12.555 1.00 0.00 C ATOM 0 H TRP A 16 -2.283 3.360 8.608 1.00 0.00 H new ATOM 0 HA TRP A 16 -1.055 4.147 6.428 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.883 1.381 7.679 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.274 1.968 6.501 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.679 4.292 7.291 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.550 4.957 9.634 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.304 1.233 10.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.004 4.242 12.299 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -1.070 1.278 12.545 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.560 2.766 13.632 1.00 0.00 H new ATOM 219 N ALA A 17 -2.765 1.459 5.531 1.00 0.00 N ATOM 220 CA ALA A 17 -3.334 0.767 4.382 1.00 0.00 C ATOM 221 C ALA A 17 -3.719 1.752 3.283 1.00 0.00 C ATOM 222 O ALA A 17 -3.182 1.702 2.176 1.00 0.00 O ATOM 223 CB ALA A 17 -4.544 -0.053 4.805 1.00 0.00 C ATOM 0 H ALA A 17 -2.985 1.033 6.431 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.575 0.095 3.982 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.959 -0.564 3.936 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.242 -0.789 5.550 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.299 0.607 5.232 1.00 0.00 H new ATOM 229 N SER A 18 -4.652 2.645 3.595 1.00 0.00 N ATOM 230 CA SER A 18 -5.111 3.639 2.632 1.00 0.00 C ATOM 231 C SER A 18 -3.991 4.613 2.280 1.00 0.00 C ATOM 232 O SER A 18 -3.752 4.905 1.107 1.00 0.00 O ATOM 233 CB SER A 18 -6.311 4.405 3.192 1.00 0.00 C ATOM 234 OG SER A 18 -7.529 3.765 2.851 1.00 0.00 O ATOM 0 H SER A 18 -5.105 2.701 4.507 1.00 0.00 H new ATOM 0 HA SER A 18 -5.413 3.117 1.724 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.226 4.478 4.276 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.310 5.423 2.803 1.00 0.00 H new ATOM 0 HG SER A 18 -8.280 4.273 3.222 1.00 0.00 H new ATOM 240 N LEU A 19 -3.307 5.112 3.303 1.00 0.00 N ATOM 241 CA LEU A 19 -2.210 6.054 3.103 1.00 0.00 C ATOM 242 C LEU A 19 -1.309 5.605 1.958 1.00 0.00 C ATOM 243 O LEU A 19 -0.679 6.427 1.290 1.00 0.00 O ATOM 244 CB LEU A 19 -1.391 6.193 4.388 1.00 0.00 C ATOM 245 CG LEU A 19 -2.074 6.929 5.542 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.213 6.870 6.795 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.362 8.373 5.159 1.00 0.00 C ATOM 0 H LEU A 19 -3.492 4.881 4.279 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.638 7.023 2.845 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.118 5.195 4.731 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.463 6.713 4.150 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.022 6.435 5.752 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.714 7.399 7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.058 5.830 7.081 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.249 7.339 6.597 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.848 8.880 5.992 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.427 8.880 4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.018 8.395 4.289 1.00 0.00 H new ATOM 259 N LEU A 20 -1.252 4.297 1.735 1.00 0.00 N ATOM 260 CA LEU A 20 -0.429 3.738 0.668 1.00 0.00 C ATOM 261 C LEU A 20 -1.016 4.065 -0.701 1.00 0.00 C ATOM 262 O LEU A 20 -0.414 4.798 -1.487 1.00 0.00 O ATOM 263 CB LEU A 20 -0.306 2.222 0.833 1.00 0.00 C ATOM 264 CG LEU A 20 0.777 1.738 1.799 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.300 1.856 3.238 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.171 0.302 1.482 1.00 0.00 C ATOM 0 H LEU A 20 -1.766 3.603 2.279 1.00 0.00 H new ATOM 0 HA LEU A 20 0.562 4.187 0.735 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.267 1.834 1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.113 1.784 -0.146 1.00 0.00 H new ATOM 0 HG LEU A 20 1.656 2.371 1.676 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.083 1.507 3.911 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.068 2.898 3.460 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.594 1.248 3.376 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.942 -0.026 2.179 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.298 -0.344 1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.555 0.246 0.463 1.00 0.00 H new ATOM 278 N VAL A 21 -2.195 3.519 -0.980 1.00 0.00 N ATOM 279 CA VAL A 21 -2.865 3.756 -2.253 1.00 0.00 C ATOM 280 C VAL A 21 -3.175 5.237 -2.444 1.00 0.00 C ATOM 281 O VAL A 21 -3.524 5.672 -3.541 1.00 0.00 O ATOM 282 CB VAL A 21 -4.175 2.952 -2.356 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.918 1.477 -2.084 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.217 3.506 -1.397 1.00 0.00 C ATOM 0 H VAL A 21 -2.706 2.909 -0.342 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.182 3.426 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.562 3.048 -3.371 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.854 0.924 -2.161 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.207 1.091 -2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.508 1.358 -1.081 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.136 2.926 -1.483 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.842 3.442 -0.376 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.421 4.548 -1.644 1.00 0.00 H new ATOM 294 N ARG A 22 -3.045 6.006 -1.368 1.00 0.00 N ATOM 295 CA ARG A 22 -3.311 7.439 -1.417 1.00 0.00 C ATOM 296 C ARG A 22 -2.101 8.199 -1.951 1.00 0.00 C ATOM 297 O ARG A 22 -2.241 9.148 -2.721 1.00 0.00 O ATOM 298 CB ARG A 22 -3.681 7.958 -0.026 1.00 0.00 C ATOM 299 CG ARG A 22 -4.965 7.362 0.525 1.00 0.00 C ATOM 300 CD ARG A 22 -6.180 8.182 0.119 1.00 0.00 C ATOM 301 NE ARG A 22 -7.390 7.368 0.042 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.448 7.692 -0.692 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.445 8.807 -1.410 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.512 6.900 -0.710 1.00 0.00 N ATOM 0 H ARG A 22 -2.757 5.661 -0.452 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.149 7.605 -2.094 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -2.865 7.740 0.663 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.782 9.042 -0.067 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.077 6.340 0.163 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -4.906 7.311 1.612 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.330 8.987 0.838 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -5.995 8.649 -0.848 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.424 6.503 0.582 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -7.629 9.418 -1.399 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.259 9.053 -1.973 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.518 6.041 -0.160 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.324 7.150 -1.274 1.00 0.00 H new ATOM 318 N GLY A 23 -0.911 7.775 -1.534 1.00 0.00 N ATOM 319 CA GLY A 23 0.306 8.427 -1.980 1.00 0.00 C ATOM 320 C GLY A 23 1.222 8.794 -0.829 1.00 0.00 C ATOM 321 O GLY A 23 2.408 9.057 -1.030 1.00 0.00 O ATOM 0 H GLY A 23 -0.769 6.992 -0.896 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.837 7.768 -2.667 1.00 0.00 H new ATOM 0 HA3 GLY A 23 0.049 9.328 -2.537 1.00 0.00 H new ATOM 325 N ILE A 24 0.672 8.811 0.380 1.00 0.00 N ATOM 326 CA ILE A 24 1.448 9.149 1.567 1.00 0.00 C ATOM 327 C ILE A 24 2.482 8.070 1.873 1.00 0.00 C ATOM 328 O ILE A 24 3.684 8.336 1.896 1.00 0.00 O ATOM 329 CB ILE A 24 0.541 9.337 2.798 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.573 10.340 2.489 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.361 9.799 3.994 1.00 0.00 C ATOM 332 CD1 ILE A 24 -1.821 9.700 1.924 1.00 0.00 C ATOM 0 H ILE A 24 -0.308 8.595 0.564 1.00 0.00 H new ATOM 0 HA ILE A 24 1.958 10.089 1.354 1.00 0.00 H new ATOM 0 HB ILE A 24 0.083 8.379 3.044 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -0.831 10.877 3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.200 11.078 1.779 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.706 9.928 4.856 1.00 0.00 H new ATOM 0 HG22 ILE A 24 2.122 9.053 4.224 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.843 10.748 3.760 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.568 10.469 1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.577 9.186 0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.218 8.982 2.641 1.00 0.00 H new ATOM 344 N LYS A 25 2.008 6.851 2.104 1.00 0.00 N ATOM 345 CA LYS A 25 2.890 5.730 2.405 1.00 0.00 C ATOM 346 C LYS A 25 3.455 5.124 1.125 1.00 0.00 C ATOM 347 O LYS A 25 2.711 4.618 0.285 1.00 0.00 O ATOM 348 CB LYS A 25 2.137 4.661 3.199 1.00 0.00 C ATOM 349 CG LYS A 25 3.042 3.600 3.801 1.00 0.00 C ATOM 350 CD LYS A 25 3.508 3.988 5.194 1.00 0.00 C ATOM 351 CE LYS A 25 3.705 2.766 6.077 1.00 0.00 C ATOM 352 NZ LYS A 25 5.091 2.230 5.981 1.00 0.00 N ATOM 0 H LYS A 25 1.016 6.614 2.088 1.00 0.00 H new ATOM 0 HA LYS A 25 3.719 6.103 3.006 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.575 5.143 3.999 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.411 4.179 2.545 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.510 2.650 3.846 1.00 0.00 H new ATOM 0 HG3 LYS A 25 3.908 3.450 3.156 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.444 4.542 5.124 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.776 4.654 5.651 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.488 3.027 7.113 1.00 0.00 H new ATOM 0 HE3 LYS A 25 2.995 1.991 5.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.125 1.278 6.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.375 2.180 4.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.742 2.857 6.495 1.00 0.00 H new ATOM 366 N ARG A 26 4.776 5.179 0.982 1.00 0.00 N ATOM 367 CA ARG A 26 5.440 4.634 -0.196 1.00 0.00 C ATOM 368 C ARG A 26 6.315 3.441 0.176 1.00 0.00 C ATOM 369 O ARG A 26 7.136 2.987 -0.621 1.00 0.00 O ATOM 370 CB ARG A 26 6.290 5.712 -0.872 1.00 0.00 C ATOM 371 CG ARG A 26 7.293 6.371 0.061 1.00 0.00 C ATOM 372 CD ARG A 26 8.356 7.134 -0.714 1.00 0.00 C ATOM 373 NE ARG A 26 7.949 8.508 -0.994 1.00 0.00 N ATOM 374 CZ ARG A 26 8.807 9.500 -1.208 1.00 0.00 C ATOM 375 NH1 ARG A 26 10.112 9.270 -1.175 1.00 0.00 N ATOM 376 NH2 ARG A 26 8.359 10.724 -1.456 1.00 0.00 N ATOM 0 H ARG A 26 5.407 5.595 1.667 1.00 0.00 H new ATOM 0 HA ARG A 26 4.672 4.296 -0.892 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.825 5.268 -1.711 1.00 0.00 H new ATOM 0 HB3 ARG A 26 5.632 6.477 -1.283 1.00 0.00 H new ATOM 0 HG2 ARG A 26 6.773 7.052 0.734 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.768 5.611 0.681 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.285 7.140 -0.144 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.561 6.618 -1.652 1.00 0.00 H new ATOM 0 HE ARG A 26 6.951 8.718 -1.027 1.00 0.00 H new ATOM 0 HH11 ARG A 26 10.460 8.330 -0.985 1.00 0.00 H new ATOM 0 HH12 ARG A 26 10.769 10.033 -1.340 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.355 10.904 -1.482 1.00 0.00 H new ATOM 0 HH22 ARG A 26 9.018 11.485 -1.620 1.00 0.00 H new ATOM 390 N VAL A 27 6.134 2.937 1.393 1.00 0.00 N ATOM 391 CA VAL A 27 6.906 1.797 1.871 1.00 0.00 C ATOM 392 C VAL A 27 6.082 0.934 2.820 1.00 0.00 C ATOM 393 O VAL A 27 5.204 1.433 3.523 1.00 0.00 O ATOM 394 CB VAL A 27 8.191 2.250 2.590 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.052 3.095 1.664 1.00 0.00 C ATOM 396 CG2 VAL A 27 7.848 3.016 3.859 1.00 0.00 C ATOM 0 H VAL A 27 5.459 3.301 2.066 1.00 0.00 H new ATOM 0 HA VAL A 27 7.178 1.209 0.994 1.00 0.00 H new ATOM 0 HB VAL A 27 8.762 1.365 2.870 1.00 0.00 H new ATOM 0 HG11 VAL A 27 9.955 3.406 2.190 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.326 2.509 0.787 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.493 3.977 1.351 1.00 0.00 H new ATOM 0 HG21 VAL A 27 8.767 3.329 4.355 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.256 3.895 3.605 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.275 2.374 4.528 1.00 0.00 H new ATOM 406 N GLU A 28 6.373 -0.363 2.836 1.00 0.00 N ATOM 407 CA GLU A 28 5.658 -1.295 3.700 1.00 0.00 C ATOM 408 C GLU A 28 6.596 -1.905 4.737 1.00 0.00 C ATOM 409 O GLU A 28 7.776 -2.129 4.467 1.00 0.00 O ATOM 410 CB GLU A 28 5.011 -2.403 2.867 1.00 0.00 C ATOM 411 CG GLU A 28 3.986 -3.222 3.634 1.00 0.00 C ATOM 412 CD GLU A 28 2.917 -2.362 4.279 1.00 0.00 C ATOM 413 OE1 GLU A 28 2.585 -1.301 3.710 1.00 0.00 O ATOM 414 OE2 GLU A 28 2.410 -2.752 5.352 1.00 0.00 O ATOM 0 H GLU A 28 7.098 -0.792 2.261 1.00 0.00 H new ATOM 0 HA GLU A 28 4.878 -0.741 4.223 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.530 -1.957 1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.790 -3.068 2.495 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.515 -3.934 2.956 1.00 0.00 H new ATOM 0 HG3 GLU A 28 4.493 -3.803 4.404 1.00 0.00 H new ATOM 421 N GLY A 29 6.063 -2.171 5.926 1.00 0.00 N ATOM 422 CA GLY A 29 6.866 -2.752 6.986 1.00 0.00 C ATOM 423 C GLY A 29 6.461 -4.177 7.305 1.00 0.00 C ATOM 424 O GLY A 29 5.366 -4.420 7.812 1.00 0.00 O ATOM 0 H GLY A 29 5.089 -1.994 6.174 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.916 -2.733 6.694 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.773 -2.141 7.884 1.00 0.00 H new ATOM 428 N ARG A 30 7.346 -5.123 7.007 1.00 0.00 N ATOM 429 CA ARG A 30 7.074 -6.532 7.263 1.00 0.00 C ATOM 430 C ARG A 30 8.305 -7.229 7.835 1.00 0.00 C ATOM 431 O ARG A 30 9.438 -6.863 7.523 1.00 0.00 O ATOM 432 CB ARG A 30 6.631 -7.230 5.976 1.00 0.00 C ATOM 433 CG ARG A 30 5.253 -6.806 5.496 1.00 0.00 C ATOM 434 CD ARG A 30 4.184 -7.103 6.536 1.00 0.00 C ATOM 435 NE ARG A 30 2.856 -7.213 5.940 1.00 0.00 N ATOM 436 CZ ARG A 30 1.729 -7.025 6.617 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.769 -6.719 7.907 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.557 -7.143 6.005 1.00 0.00 N ATOM 0 H ARG A 30 8.258 -4.939 6.588 1.00 0.00 H new ATOM 0 HA ARG A 30 6.270 -6.593 7.997 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.359 -7.023 5.192 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.634 -8.308 6.138 1.00 0.00 H new ATOM 0 HG2 ARG A 30 5.257 -5.739 5.272 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.014 -7.326 4.568 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.428 -8.032 7.051 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.180 -6.313 7.287 1.00 0.00 H new ATOM 0 HE ARG A 30 2.790 -7.447 4.949 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.667 -6.627 8.382 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.902 -6.575 8.424 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.521 -7.378 5.013 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.308 -6.998 6.527 1.00 0.00 H new ATOM 452 N SER A 31 8.074 -8.234 8.673 1.00 0.00 N ATOM 453 CA SER A 31 9.164 -8.980 9.292 1.00 0.00 C ATOM 454 C SER A 31 9.660 -10.086 8.366 1.00 0.00 C ATOM 455 O SER A 31 10.274 -11.055 8.812 1.00 0.00 O ATOM 456 CB SER A 31 8.709 -9.579 10.623 1.00 0.00 C ATOM 457 OG SER A 31 7.565 -10.398 10.449 1.00 0.00 O ATOM 0 H SER A 31 7.142 -8.551 8.939 1.00 0.00 H new ATOM 0 HA SER A 31 9.986 -8.288 9.476 1.00 0.00 H new ATOM 0 HB2 SER A 31 9.518 -10.167 11.057 1.00 0.00 H new ATOM 0 HB3 SER A 31 8.483 -8.778 11.328 1.00 0.00 H new ATOM 0 HG SER A 31 7.295 -10.771 11.314 1.00 0.00 H new ATOM 463 N TRP A 32 9.389 -9.933 7.074 1.00 0.00 N ATOM 464 CA TRP A 32 9.808 -10.919 6.084 1.00 0.00 C ATOM 465 C TRP A 32 10.258 -10.239 4.796 1.00 0.00 C ATOM 466 O TRP A 32 9.940 -9.074 4.554 1.00 0.00 O ATOM 467 CB TRP A 32 8.666 -11.892 5.789 1.00 0.00 C ATOM 468 CG TRP A 32 7.317 -11.238 5.774 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.534 -10.949 6.855 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.593 -10.794 4.621 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.367 -10.352 6.443 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.379 -10.245 5.078 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.853 -10.805 3.248 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.429 -9.714 4.209 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.909 -10.279 2.387 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.710 -9.738 2.870 1.00 0.00 C ATOM 0 H TRP A 32 8.882 -9.137 6.688 1.00 0.00 H new ATOM 0 HA TRP A 32 10.652 -11.474 6.494 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.843 -12.366 4.824 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.670 -12.683 6.538 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.794 -11.159 7.882 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.613 -10.039 7.055 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.775 -11.217 2.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.503 -9.298 4.579 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 6.098 -10.285 1.324 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.993 -9.332 2.172 1.00 0.00 H new ATOM 487 N TYR A 33 10.999 -10.972 3.973 1.00 0.00 N ATOM 488 CA TYR A 33 11.495 -10.439 2.710 1.00 0.00 C ATOM 489 C TYR A 33 10.707 -11.005 1.532 1.00 0.00 C ATOM 490 O TYR A 33 10.340 -12.180 1.522 1.00 0.00 O ATOM 491 CB TYR A 33 12.981 -10.760 2.545 1.00 0.00 C ATOM 492 CG TYR A 33 13.650 -9.977 1.437 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.367 -10.243 0.103 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.566 -8.972 1.725 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.976 -9.531 -0.912 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.179 -8.254 0.716 1.00 0.00 C ATOM 497 CZ TYR A 33 14.881 -8.537 -0.600 1.00 0.00 C ATOM 498 OH TYR A 33 15.490 -7.825 -1.608 1.00 0.00 O ATOM 0 H TYR A 33 11.270 -11.938 4.158 1.00 0.00 H new ATOM 0 HA TYR A 33 11.363 -9.357 2.725 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.495 -10.556 3.484 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.094 -11.826 2.345 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.659 -11.020 -0.145 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.803 -8.749 2.755 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.745 -9.751 -1.944 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.888 -7.475 0.957 1.00 0.00 H new ATOM 0 HH TYR A 33 15.400 -6.865 -1.431 1.00 0.00 H new ATOM 508 N THR A 34 10.449 -10.159 0.540 1.00 0.00 N ATOM 509 CA THR A 34 9.705 -10.572 -0.643 1.00 0.00 C ATOM 510 C THR A 34 10.368 -10.061 -1.917 1.00 0.00 C ATOM 511 O THR A 34 10.290 -8.880 -2.256 1.00 0.00 O ATOM 512 CB THR A 34 8.251 -10.066 -0.597 1.00 0.00 C ATOM 513 OG1 THR A 34 7.565 -10.435 -1.799 1.00 0.00 O ATOM 514 CG2 THR A 34 8.208 -8.555 -0.426 1.00 0.00 C ATOM 0 H THR A 34 10.745 -9.183 0.533 1.00 0.00 H new ATOM 0 HA THR A 34 9.703 -11.662 -0.650 1.00 0.00 H new ATOM 0 HB THR A 34 7.757 -10.526 0.259 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.283 -11.372 -1.740 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.171 -8.222 -0.396 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.704 -8.280 0.505 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.718 -8.079 -1.264 1.00 0.00 H new ATOM 522 N PRO A 35 11.037 -10.970 -2.642 1.00 0.00 N ATOM 523 CA PRO A 35 11.727 -10.634 -3.891 1.00 0.00 C ATOM 524 C PRO A 35 10.755 -10.306 -5.019 1.00 0.00 C ATOM 525 O PRO A 35 11.165 -10.059 -6.154 1.00 0.00 O ATOM 526 CB PRO A 35 12.513 -11.907 -4.216 1.00 0.00 C ATOM 527 CG PRO A 35 11.757 -13.001 -3.544 1.00 0.00 C ATOM 528 CD PRO A 35 11.172 -12.395 -2.298 1.00 0.00 C ATOM 0 HA PRO A 35 12.351 -9.747 -3.786 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.574 -12.071 -5.292 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.536 -11.846 -3.844 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.973 -13.390 -4.194 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.413 -13.837 -3.301 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.209 -12.841 -2.048 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.824 -12.540 -1.436 1.00 0.00 H new ATOM 536 N HIS A 36 9.464 -10.305 -4.701 1.00 0.00 N ATOM 537 CA HIS A 36 8.434 -10.005 -5.689 1.00 0.00 C ATOM 538 C HIS A 36 8.552 -8.565 -6.178 1.00 0.00 C ATOM 539 O HIS A 36 8.337 -7.621 -5.416 1.00 0.00 O ATOM 540 CB HIS A 36 7.045 -10.243 -5.095 1.00 0.00 C ATOM 541 CG HIS A 36 5.953 -9.512 -5.815 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.193 -10.088 -6.811 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.494 -8.246 -5.677 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.315 -9.207 -7.256 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.476 -8.081 -6.584 1.00 0.00 N ATOM 0 H HIS A 36 9.107 -10.508 -3.768 1.00 0.00 H new ATOM 0 HA HIS A 36 8.576 -10.671 -6.540 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.829 -11.311 -5.113 1.00 0.00 H new ATOM 0 HB3 HIS A 36 7.048 -9.936 -4.049 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.860 -7.504 -4.983 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.589 -9.378 -8.037 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.933 -7.228 -6.717 1.00 0.00 H new ATOM 553 N ARG A 37 8.894 -8.404 -7.451 1.00 0.00 N ATOM 554 CA ARG A 37 9.043 -7.079 -8.041 1.00 0.00 C ATOM 555 C ARG A 37 8.038 -6.871 -9.171 1.00 0.00 C ATOM 556 O ARG A 37 8.040 -7.604 -10.159 1.00 0.00 O ATOM 557 CB ARG A 37 10.466 -6.888 -8.568 1.00 0.00 C ATOM 558 CG ARG A 37 11.540 -7.102 -7.513 1.00 0.00 C ATOM 559 CD ARG A 37 11.496 -6.020 -6.446 1.00 0.00 C ATOM 560 NE ARG A 37 11.864 -6.534 -5.130 1.00 0.00 N ATOM 561 CZ ARG A 37 13.069 -7.012 -4.838 1.00 0.00 C ATOM 562 NH1 ARG A 37 14.016 -7.041 -5.765 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.327 -7.463 -3.617 1.00 0.00 N ATOM 0 H ARG A 37 9.073 -9.175 -8.095 1.00 0.00 H new ATOM 0 HA ARG A 37 8.849 -6.339 -7.264 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.635 -7.581 -9.392 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.562 -5.881 -8.973 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.405 -8.079 -7.048 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.521 -7.107 -7.987 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.173 -5.211 -6.722 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.493 -5.595 -6.402 1.00 0.00 H new ATOM 0 HE ARG A 37 11.157 -6.526 -4.394 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.821 -6.696 -6.705 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.940 -7.408 -5.539 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.600 -7.443 -2.902 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.252 -7.830 -3.394 1.00 0.00 H new ATOM 577 N GLY A 38 7.181 -5.866 -9.017 1.00 0.00 N ATOM 578 CA GLY A 38 6.184 -5.580 -10.031 1.00 0.00 C ATOM 579 C GLY A 38 4.964 -4.880 -9.464 1.00 0.00 C ATOM 580 O GLY A 38 5.082 -3.834 -8.826 1.00 0.00 O ATOM 0 H GLY A 38 7.160 -5.245 -8.208 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.628 -4.957 -10.807 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.876 -6.511 -10.507 1.00 0.00 H new ATOM 584 N ARG A 39 3.790 -5.458 -9.697 1.00 0.00 N ATOM 585 CA ARG A 39 2.544 -4.881 -9.207 1.00 0.00 C ATOM 586 C ARG A 39 2.067 -5.605 -7.951 1.00 0.00 C ATOM 587 O ARG A 39 2.174 -6.828 -7.848 1.00 0.00 O ATOM 588 CB ARG A 39 1.465 -4.950 -10.289 1.00 0.00 C ATOM 589 CG ARG A 39 0.445 -3.827 -10.204 1.00 0.00 C ATOM 590 CD ARG A 39 -0.908 -4.261 -10.747 1.00 0.00 C ATOM 591 NE ARG A 39 -0.905 -4.365 -12.203 1.00 0.00 N ATOM 592 CZ ARG A 39 -0.691 -5.501 -12.859 1.00 0.00 C ATOM 593 NH1 ARG A 39 -0.464 -6.623 -12.191 1.00 0.00 N ATOM 594 NH2 ARG A 39 -0.705 -5.515 -14.186 1.00 0.00 N ATOM 0 H ARG A 39 3.676 -6.325 -10.222 1.00 0.00 H new ATOM 0 HA ARG A 39 2.730 -3.837 -8.955 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.942 -4.922 -11.269 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.947 -5.906 -10.213 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.337 -3.510 -9.167 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.804 -2.965 -10.766 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.180 -5.224 -10.315 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.670 -3.546 -10.436 1.00 0.00 H new ATOM 0 HE ARG A 39 -1.077 -3.519 -12.747 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -0.453 -6.616 -11.171 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -0.300 -7.493 -12.697 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.880 -4.654 -14.703 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.541 -6.387 -14.689 1.00 0.00 H new ATOM 608 N LEU A 40 1.541 -4.842 -6.999 1.00 0.00 N ATOM 609 CA LEU A 40 1.047 -5.410 -5.750 1.00 0.00 C ATOM 610 C LEU A 40 -0.189 -4.662 -5.262 1.00 0.00 C ATOM 611 O LEU A 40 -0.105 -3.503 -4.856 1.00 0.00 O ATOM 612 CB LEU A 40 2.140 -5.365 -4.679 1.00 0.00 C ATOM 613 CG LEU A 40 1.867 -6.169 -3.408 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.810 -7.657 -3.719 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.930 -5.883 -2.357 1.00 0.00 C ATOM 0 H LEU A 40 1.446 -3.829 -7.068 1.00 0.00 H new ATOM 0 HA LEU A 40 0.771 -6.448 -5.936 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.069 -5.726 -5.121 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.304 -4.324 -4.399 1.00 0.00 H new ATOM 0 HG LEU A 40 0.899 -5.864 -3.010 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.615 -8.213 -2.802 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.012 -7.848 -4.436 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.762 -7.977 -4.142 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.719 -6.464 -1.459 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.910 -6.159 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.923 -4.821 -2.112 1.00 0.00 H new ATOM 627 N TRP A 41 -1.334 -5.333 -5.303 1.00 0.00 N ATOM 628 CA TRP A 41 -2.588 -4.732 -4.864 1.00 0.00 C ATOM 629 C TRP A 41 -2.614 -4.572 -3.348 1.00 0.00 C ATOM 630 O TRP A 41 -2.392 -5.533 -2.610 1.00 0.00 O ATOM 631 CB TRP A 41 -3.774 -5.585 -5.319 1.00 0.00 C ATOM 632 CG TRP A 41 -3.890 -5.694 -6.809 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.378 -6.682 -7.601 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.559 -4.780 -7.685 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.689 -6.437 -8.917 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.413 -5.277 -8.995 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.268 -3.592 -7.491 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -4.950 -4.625 -10.102 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.800 -2.946 -8.591 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.639 -3.464 -9.883 1.00 0.00 C ATOM 0 H TRP A 41 -1.420 -6.293 -5.636 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.665 -3.743 -5.317 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.677 -6.585 -4.895 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.694 -5.157 -4.920 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.812 -7.531 -7.246 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.424 -7.024 -9.708 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.398 -3.186 -6.499 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.827 -5.022 -11.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.349 -2.026 -8.452 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.067 -2.936 -10.722 1.00 0.00 H new ATOM 651 N ILE A 42 -2.885 -3.355 -2.890 1.00 0.00 N ATOM 652 CA ILE A 42 -2.940 -3.071 -1.461 1.00 0.00 C ATOM 653 C ILE A 42 -4.375 -3.112 -0.947 1.00 0.00 C ATOM 654 O ILE A 42 -5.252 -2.424 -1.469 1.00 0.00 O ATOM 655 CB ILE A 42 -2.329 -1.695 -1.136 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.895 -1.612 -1.663 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.364 -1.441 0.363 1.00 0.00 C ATOM 658 CD1 ILE A 42 -0.016 -2.753 -1.203 1.00 0.00 C ATOM 0 H ILE A 42 -3.070 -2.549 -3.488 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.356 -3.845 -0.963 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.922 -0.925 -1.629 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.917 -1.597 -2.753 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.452 -0.670 -1.341 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.929 -0.465 0.577 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.397 -1.462 0.712 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.792 -2.214 0.876 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.986 -2.629 -1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.037 -2.756 -0.114 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.436 -3.698 -1.548 1.00 0.00 H new ATOM 670 N ALA A 43 -4.607 -3.923 0.080 1.00 0.00 N ATOM 671 CA ALA A 43 -5.935 -4.052 0.667 1.00 0.00 C ATOM 672 C ALA A 43 -5.916 -3.697 2.150 1.00 0.00 C ATOM 673 O ALA A 43 -4.914 -3.903 2.835 1.00 0.00 O ATOM 674 CB ALA A 43 -6.466 -5.463 0.467 1.00 0.00 C ATOM 0 H ALA A 43 -3.892 -4.501 0.523 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.599 -3.351 0.161 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.458 -5.545 0.910 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.526 -5.682 -0.599 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.795 -6.176 0.946 1.00 0.00 H new ATOM 680 N ALA A 44 -7.029 -3.160 2.640 1.00 0.00 N ATOM 681 CA ALA A 44 -7.140 -2.778 4.042 1.00 0.00 C ATOM 682 C ALA A 44 -7.501 -3.978 4.911 1.00 0.00 C ATOM 683 O ALA A 44 -8.566 -4.575 4.753 1.00 0.00 O ATOM 684 CB ALA A 44 -8.174 -1.674 4.208 1.00 0.00 C ATOM 0 H ALA A 44 -7.866 -2.980 2.086 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.170 -2.404 4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.246 -1.399 5.260 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.874 -0.803 3.625 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.144 -2.028 3.858 1.00 0.00 H new ATOM 690 N THR A 45 -6.606 -4.327 5.830 1.00 0.00 N ATOM 691 CA THR A 45 -6.829 -5.457 6.723 1.00 0.00 C ATOM 692 C THR A 45 -8.158 -5.323 7.457 1.00 0.00 C ATOM 693 O THR A 45 -8.906 -4.371 7.239 1.00 0.00 O ATOM 694 CB THR A 45 -5.695 -5.588 7.758 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.511 -4.344 8.443 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.394 -5.999 7.086 1.00 0.00 C ATOM 0 H THR A 45 -5.720 -3.843 5.975 1.00 0.00 H new ATOM 0 HA THR A 45 -6.849 -6.352 6.101 1.00 0.00 H new ATOM 0 HB THR A 45 -5.975 -6.360 8.475 1.00 0.00 H new ATOM 0 HG1 THR A 45 -4.924 -4.480 9.216 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.608 -6.085 7.836 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.529 -6.960 6.590 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.111 -5.247 6.350 1.00 0.00 H new ATOM 704 N ALA A 46 -8.447 -6.284 8.329 1.00 0.00 N ATOM 705 CA ALA A 46 -9.685 -6.272 9.098 1.00 0.00 C ATOM 706 C ALA A 46 -9.503 -5.534 10.420 1.00 0.00 C ATOM 707 O ALA A 46 -10.290 -5.705 11.351 1.00 0.00 O ATOM 708 CB ALA A 46 -10.167 -7.693 9.346 1.00 0.00 C ATOM 0 H ALA A 46 -7.840 -7.081 8.520 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.439 -5.741 8.517 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -11.092 -7.668 9.921 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.346 -8.188 8.392 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.408 -8.243 9.903 1.00 0.00 H new ATOM 714 N LYS A 47 -8.461 -4.715 10.497 1.00 0.00 N ATOM 715 CA LYS A 47 -8.175 -3.950 11.705 1.00 0.00 C ATOM 716 C LYS A 47 -8.652 -2.509 11.563 1.00 0.00 C ATOM 717 O LYS A 47 -8.304 -1.820 10.603 1.00 0.00 O ATOM 718 CB LYS A 47 -6.674 -3.975 12.005 1.00 0.00 C ATOM 719 CG LYS A 47 -6.262 -3.030 13.121 1.00 0.00 C ATOM 720 CD LYS A 47 -4.903 -2.406 12.850 1.00 0.00 C ATOM 721 CE LYS A 47 -5.037 -1.059 12.157 1.00 0.00 C ATOM 722 NZ LYS A 47 -4.853 0.074 13.105 1.00 0.00 N ATOM 0 H LYS A 47 -7.799 -4.563 9.736 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.713 -4.411 12.533 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.382 -4.990 12.274 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.126 -3.715 11.099 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -7.010 -2.244 13.228 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.232 -3.572 14.066 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.365 -2.281 13.790 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.310 -3.078 12.230 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.299 -0.987 11.358 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -6.020 -0.987 11.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.698 0.952 12.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -5.703 0.174 13.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -4.029 -0.112 13.712 1.00 0.00 H new ATOM 736 N LYS A 48 -9.450 -2.057 12.524 1.00 0.00 N ATOM 737 CA LYS A 48 -9.974 -0.696 12.508 1.00 0.00 C ATOM 738 C LYS A 48 -8.953 0.286 13.073 1.00 0.00 C ATOM 739 O LYS A 48 -8.467 0.137 14.195 1.00 0.00 O ATOM 740 CB LYS A 48 -11.273 -0.618 13.313 1.00 0.00 C ATOM 741 CG LYS A 48 -11.054 -0.491 14.811 1.00 0.00 C ATOM 742 CD LYS A 48 -12.189 -1.127 15.596 1.00 0.00 C ATOM 743 CE LYS A 48 -13.468 -0.311 15.485 1.00 0.00 C ATOM 744 NZ LYS A 48 -13.532 0.763 16.514 1.00 0.00 N ATOM 0 H LYS A 48 -9.749 -2.614 13.325 1.00 0.00 H new ATOM 0 HA LYS A 48 -10.179 -0.424 11.473 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.855 0.236 12.966 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.867 -1.510 13.116 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.111 -0.966 15.083 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -10.970 0.562 15.079 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.367 -2.137 15.227 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -11.903 -1.217 16.644 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.530 0.134 14.492 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -14.330 -0.970 15.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -14.418 1.296 16.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -13.499 0.338 17.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -12.724 1.407 16.395 1.00 0.00 H new ATOM 758 N PRO A 49 -8.620 1.316 12.281 1.00 0.00 N ATOM 759 CA PRO A 49 -7.655 2.344 12.684 1.00 0.00 C ATOM 760 C PRO A 49 -8.194 3.243 13.791 1.00 0.00 C ATOM 761 O PRO A 49 -9.275 3.818 13.666 1.00 0.00 O ATOM 762 CB PRO A 49 -7.438 3.149 11.400 1.00 0.00 C ATOM 763 CG PRO A 49 -8.686 2.947 10.611 1.00 0.00 C ATOM 764 CD PRO A 49 -9.159 1.557 10.933 1.00 0.00 C ATOM 0 HA PRO A 49 -6.742 1.909 13.091 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.273 4.204 11.617 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.563 2.796 10.854 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.440 3.687 10.877 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.495 3.057 9.544 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.247 1.489 10.917 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.784 0.828 10.214 1.00 0.00 H new ATOM 772 N SER A 50 -7.433 3.361 14.875 1.00 0.00 N ATOM 773 CA SER A 50 -7.836 4.188 16.006 1.00 0.00 C ATOM 774 C SER A 50 -7.777 5.669 15.645 1.00 0.00 C ATOM 775 O SER A 50 -7.050 6.085 14.742 1.00 0.00 O ATOM 776 CB SER A 50 -6.940 3.909 17.214 1.00 0.00 C ATOM 777 OG SER A 50 -7.238 2.650 17.791 1.00 0.00 O ATOM 0 H SER A 50 -6.534 2.894 14.993 1.00 0.00 H new ATOM 0 HA SER A 50 -8.865 3.935 16.260 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.894 3.934 16.908 1.00 0.00 H new ATOM 0 HB3 SER A 50 -7.073 4.694 17.958 1.00 0.00 H new ATOM 0 HG SER A 50 -6.650 2.495 18.560 1.00 0.00 H new ATOM 783 N PRO A 51 -8.559 6.485 16.366 1.00 0.00 N ATOM 784 CA PRO A 51 -8.614 7.932 16.142 1.00 0.00 C ATOM 785 C PRO A 51 -7.327 8.633 16.563 1.00 0.00 C ATOM 786 O PRO A 51 -7.154 9.828 16.324 1.00 0.00 O ATOM 787 CB PRO A 51 -9.782 8.384 17.022 1.00 0.00 C ATOM 788 CG PRO A 51 -9.868 7.354 18.094 1.00 0.00 C ATOM 789 CD PRO A 51 -9.451 6.057 17.458 1.00 0.00 C ATOM 0 HA PRO A 51 -8.739 8.176 15.087 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.603 9.375 17.439 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.709 8.440 16.452 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -9.216 7.606 18.930 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.881 7.286 18.490 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.936 5.409 18.167 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.309 5.500 17.081 1.00 0.00 H new ATOM 797 N GLN A 52 -6.428 7.882 17.191 1.00 0.00 N ATOM 798 CA GLN A 52 -5.156 8.433 17.645 1.00 0.00 C ATOM 799 C GLN A 52 -4.063 8.209 16.606 1.00 0.00 C ATOM 800 O GLN A 52 -3.180 9.048 16.430 1.00 0.00 O ATOM 801 CB GLN A 52 -4.748 7.800 18.976 1.00 0.00 C ATOM 802 CG GLN A 52 -5.232 8.574 20.192 1.00 0.00 C ATOM 803 CD GLN A 52 -4.198 9.556 20.708 1.00 0.00 C ATOM 804 OE1 GLN A 52 -3.844 9.540 21.887 1.00 0.00 O ATOM 805 NE2 GLN A 52 -3.708 10.418 19.824 1.00 0.00 N ATOM 0 H GLN A 52 -6.556 6.891 17.397 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.284 9.506 17.785 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -5.142 6.785 19.022 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.661 7.722 19.014 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.144 9.114 19.935 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.489 7.873 20.986 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.030 10.395 18.857 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.009 11.103 20.113 1.00 0.00 H new ATOM 814 N GLU A 53 -4.129 7.072 15.920 1.00 0.00 N ATOM 815 CA GLU A 53 -3.143 6.738 14.899 1.00 0.00 C ATOM 816 C GLU A 53 -3.377 7.553 13.630 1.00 0.00 C ATOM 817 O GLU A 53 -2.431 8.022 12.998 1.00 0.00 O ATOM 818 CB GLU A 53 -3.198 5.243 14.576 1.00 0.00 C ATOM 819 CG GLU A 53 -2.555 4.367 15.637 1.00 0.00 C ATOM 820 CD GLU A 53 -3.491 4.070 16.793 1.00 0.00 C ATOM 821 OE1 GLU A 53 -3.776 4.997 17.579 1.00 0.00 O ATOM 822 OE2 GLU A 53 -3.938 2.910 16.911 1.00 0.00 O ATOM 0 H GLU A 53 -4.854 6.367 16.053 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.155 6.982 15.290 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.239 4.945 14.453 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.701 5.068 13.622 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.235 3.429 15.183 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.660 4.860 16.016 1.00 0.00 H new ATOM 829 N VAL A 54 -4.644 7.717 13.264 1.00 0.00 N ATOM 830 CA VAL A 54 -5.003 8.475 12.071 1.00 0.00 C ATOM 831 C VAL A 54 -4.664 9.952 12.237 1.00 0.00 C ATOM 832 O VAL A 54 -4.069 10.566 11.351 1.00 0.00 O ATOM 833 CB VAL A 54 -6.503 8.337 11.749 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.842 9.067 10.459 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.895 6.870 11.659 1.00 0.00 C ATOM 0 H VAL A 54 -5.439 7.335 13.776 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.422 8.062 11.246 1.00 0.00 H new ATOM 0 HB VAL A 54 -7.074 8.794 12.557 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.906 8.958 10.248 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.599 10.124 10.565 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.264 8.642 9.638 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.958 6.791 11.431 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.318 6.387 10.871 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.691 6.380 12.611 1.00 0.00 H new ATOM 845 N SER A 55 -5.047 10.517 13.377 1.00 0.00 N ATOM 846 CA SER A 55 -4.786 11.924 13.658 1.00 0.00 C ATOM 847 C SER A 55 -3.288 12.186 13.776 1.00 0.00 C ATOM 848 O SER A 55 -2.773 13.161 13.229 1.00 0.00 O ATOM 849 CB SER A 55 -5.493 12.349 14.947 1.00 0.00 C ATOM 850 OG SER A 55 -5.370 13.744 15.161 1.00 0.00 O ATOM 0 H SER A 55 -5.539 10.022 14.121 1.00 0.00 H new ATOM 0 HA SER A 55 -5.176 12.513 12.828 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.547 12.078 14.893 1.00 0.00 H new ATOM 0 HB3 SER A 55 -5.068 11.809 15.793 1.00 0.00 H new ATOM 0 HG SER A 55 -5.831 13.990 15.990 1.00 0.00 H new ATOM 856 N GLU A 56 -2.595 11.309 14.495 1.00 0.00 N ATOM 857 CA GLU A 56 -1.156 11.445 14.686 1.00 0.00 C ATOM 858 C GLU A 56 -0.408 11.205 13.378 1.00 0.00 C ATOM 859 O GLU A 56 0.408 12.026 12.956 1.00 0.00 O ATOM 860 CB GLU A 56 -0.665 10.465 15.754 1.00 0.00 C ATOM 861 CG GLU A 56 -0.961 10.916 17.175 1.00 0.00 C ATOM 862 CD GLU A 56 0.070 10.420 18.170 1.00 0.00 C ATOM 863 OE1 GLU A 56 1.113 11.087 18.328 1.00 0.00 O ATOM 864 OE2 GLU A 56 -0.168 9.363 18.792 1.00 0.00 O ATOM 0 H GLU A 56 -3.007 10.497 14.955 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.955 12.464 15.018 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.130 9.494 15.586 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.410 10.327 15.642 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.997 12.005 17.207 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.947 10.556 17.469 1.00 0.00 H new ATOM 871 N LEU A 57 -0.691 10.074 12.741 1.00 0.00 N ATOM 872 CA LEU A 57 -0.046 9.724 11.481 1.00 0.00 C ATOM 873 C LEU A 57 -0.236 10.828 10.446 1.00 0.00 C ATOM 874 O LEU A 57 0.683 11.152 9.694 1.00 0.00 O ATOM 875 CB LEU A 57 -0.608 8.406 10.946 1.00 0.00 C ATOM 876 CG LEU A 57 -0.189 7.142 11.698 1.00 0.00 C ATOM 877 CD1 LEU A 57 -1.005 5.947 11.232 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.299 6.880 11.512 1.00 0.00 C ATOM 0 H LEU A 57 -1.363 9.384 13.077 1.00 0.00 H new ATOM 0 HA LEU A 57 1.021 9.607 11.669 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.696 8.467 10.957 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.305 8.302 9.904 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.381 7.294 12.760 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.692 5.057 11.779 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -2.063 6.134 11.418 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.846 5.792 10.165 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.580 5.977 12.054 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.516 6.749 10.452 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.868 7.726 11.897 1.00 0.00 H new ATOM 890 N GLN A 58 -1.434 11.403 10.415 1.00 0.00 N ATOM 891 CA GLN A 58 -1.744 12.473 9.474 1.00 0.00 C ATOM 892 C GLN A 58 -0.742 13.616 9.600 1.00 0.00 C ATOM 893 O GLN A 58 -0.192 14.085 8.604 1.00 0.00 O ATOM 894 CB GLN A 58 -3.163 12.993 9.709 1.00 0.00 C ATOM 895 CG GLN A 58 -4.219 12.275 8.885 1.00 0.00 C ATOM 896 CD GLN A 58 -5.630 12.679 9.264 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.321 13.354 8.501 1.00 0.00 O ATOM 898 NE2 GLN A 58 -6.065 12.266 10.449 1.00 0.00 N ATOM 0 H GLN A 58 -2.206 11.146 11.031 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.677 12.066 8.465 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.408 12.891 10.766 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.194 14.057 9.476 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.056 12.487 7.828 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.106 11.199 9.015 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.458 11.708 11.049 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.007 12.507 10.759 1.00 0.00 H new ATOM 907 N ALA A 59 -0.511 14.060 10.831 1.00 0.00 N ATOM 908 CA ALA A 59 0.425 15.148 11.088 1.00 0.00 C ATOM 909 C ALA A 59 1.868 14.673 10.952 1.00 0.00 C ATOM 910 O ALA A 59 2.745 15.430 10.534 1.00 0.00 O ATOM 911 CB ALA A 59 0.188 15.733 12.472 1.00 0.00 C ATOM 0 H ALA A 59 -0.959 13.683 11.666 1.00 0.00 H new ATOM 0 HA ALA A 59 0.254 15.926 10.344 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.894 16.544 12.650 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.830 16.118 12.535 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.330 14.957 13.224 1.00 0.00 H new ATOM 917 N THR A 60 2.109 13.415 11.308 1.00 0.00 N ATOM 918 CA THR A 60 3.445 12.840 11.228 1.00 0.00 C ATOM 919 C THR A 60 3.930 12.774 9.784 1.00 0.00 C ATOM 920 O THR A 60 5.052 13.177 9.476 1.00 0.00 O ATOM 921 CB THR A 60 3.486 11.426 11.837 1.00 0.00 C ATOM 922 OG1 THR A 60 3.538 11.509 13.266 1.00 0.00 O ATOM 923 CG2 THR A 60 4.691 10.651 11.325 1.00 0.00 C ATOM 0 H THR A 60 1.395 12.775 11.655 1.00 0.00 H new ATOM 0 HA THR A 60 4.104 13.493 11.800 1.00 0.00 H new ATOM 0 HB THR A 60 2.580 10.899 11.537 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.640 11.687 13.616 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.699 9.656 11.769 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.633 10.564 10.240 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.605 11.177 11.599 1.00 0.00 H new ATOM 931 N TYR A 61 3.077 12.264 8.902 1.00 0.00 N ATOM 932 CA TYR A 61 3.420 12.144 7.490 1.00 0.00 C ATOM 933 C TYR A 61 3.421 13.510 6.811 1.00 0.00 C ATOM 934 O TYR A 61 4.164 13.741 5.857 1.00 0.00 O ATOM 935 CB TYR A 61 2.435 11.211 6.783 1.00 0.00 C ATOM 936 CG TYR A 61 2.767 9.745 6.945 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.736 9.141 6.153 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.111 8.964 7.888 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.042 7.801 6.297 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.412 7.624 8.039 1.00 0.00 C ATOM 941 CZ TYR A 61 3.378 7.047 7.241 1.00 0.00 C ATOM 942 OH TYR A 61 3.679 5.713 7.388 1.00 0.00 O ATOM 0 H TYR A 61 2.144 11.927 9.140 1.00 0.00 H new ATOM 0 HA TYR A 61 4.423 11.724 7.420 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.433 11.393 7.171 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.415 11.455 5.721 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.259 9.728 5.413 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.353 9.412 8.514 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.798 7.347 5.673 1.00 0.00 H new ATOM 0 HE2 TYR A 61 1.894 7.031 8.778 1.00 0.00 H new ATOM 0 HH TYR A 61 2.984 5.278 7.925 1.00 0.00 H new ATOM 952 N ARG A 62 2.583 14.412 7.312 1.00 0.00 N ATOM 953 CA ARG A 62 2.486 15.756 6.754 1.00 0.00 C ATOM 954 C ARG A 62 3.846 16.447 6.760 1.00 0.00 C ATOM 955 O ARG A 62 4.177 17.198 5.842 1.00 0.00 O ATOM 956 CB ARG A 62 1.476 16.588 7.547 1.00 0.00 C ATOM 957 CG ARG A 62 0.061 16.513 6.999 1.00 0.00 C ATOM 958 CD ARG A 62 -0.924 17.243 7.898 1.00 0.00 C ATOM 959 NE ARG A 62 -2.201 17.483 7.231 1.00 0.00 N ATOM 960 CZ ARG A 62 -3.048 18.443 7.587 1.00 0.00 C ATOM 961 NH1 ARG A 62 -2.755 19.248 8.598 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.190 18.598 6.930 1.00 0.00 N ATOM 0 H ARG A 62 1.962 14.237 8.102 1.00 0.00 H new ATOM 0 HA ARG A 62 2.146 15.670 5.722 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.474 16.250 8.583 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.800 17.629 7.552 1.00 0.00 H new ATOM 0 HG2 ARG A 62 0.033 16.947 5.999 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.238 15.469 6.902 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.092 16.658 8.802 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.494 18.195 8.210 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.457 16.880 6.449 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -1.878 19.132 9.105 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.407 19.984 8.869 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.418 17.980 6.151 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -4.840 19.335 7.204 1.00 0.00 H new ATOM 976 N LEU A 63 4.631 16.188 7.800 1.00 0.00 N ATOM 977 CA LEU A 63 5.957 16.785 7.926 1.00 0.00 C ATOM 978 C LEU A 63 7.014 15.907 7.263 1.00 0.00 C ATOM 979 O LEU A 63 8.147 16.339 7.045 1.00 0.00 O ATOM 980 CB LEU A 63 6.304 16.997 9.400 1.00 0.00 C ATOM 981 CG LEU A 63 5.230 17.673 10.252 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.612 17.634 11.724 1.00 0.00 C ATOM 983 CD2 LEU A 63 5.010 19.108 9.794 1.00 0.00 C ATOM 0 H LEU A 63 4.373 15.569 8.568 1.00 0.00 H new ATOM 0 HA LEU A 63 5.944 17.750 7.420 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.533 16.027 9.842 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.214 17.595 9.456 1.00 0.00 H new ATOM 0 HG LEU A 63 4.296 17.125 10.126 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.835 18.120 12.314 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.717 16.598 12.045 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.558 18.156 11.868 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.242 19.573 10.412 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.941 19.667 9.889 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.689 19.112 8.752 1.00 0.00 H new ATOM 995 N LEU A 64 6.637 14.674 6.944 1.00 0.00 N ATOM 996 CA LEU A 64 7.552 13.735 6.304 1.00 0.00 C ATOM 997 C LEU A 64 7.464 13.839 4.785 1.00 0.00 C ATOM 998 O LEU A 64 8.442 13.594 4.079 1.00 0.00 O ATOM 999 CB LEU A 64 7.240 12.305 6.748 1.00 0.00 C ATOM 1000 CG LEU A 64 7.606 11.955 8.191 1.00 0.00 C ATOM 1001 CD1 LEU A 64 6.904 10.678 8.625 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.114 11.813 8.338 1.00 0.00 C ATOM 0 H LEU A 64 5.704 14.301 7.118 1.00 0.00 H new ATOM 0 HA LEU A 64 8.567 13.990 6.609 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.173 12.128 6.612 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.764 11.617 6.084 1.00 0.00 H new ATOM 0 HG LEU A 64 7.272 12.766 8.838 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.177 10.445 9.654 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.825 10.815 8.558 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.207 9.857 7.975 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.357 11.564 9.371 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.471 11.021 7.680 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.596 12.753 8.068 1.00 0.00 H new ATOM 1014 N ARG A 65 6.287 14.207 4.290 1.00 0.00 N ATOM 1015 CA ARG A 65 6.072 14.344 2.854 1.00 0.00 C ATOM 1016 C ARG A 65 5.641 15.766 2.503 1.00 0.00 C ATOM 1017 O ARG A 65 5.913 16.255 1.407 1.00 0.00 O ATOM 1018 CB ARG A 65 5.014 13.347 2.378 1.00 0.00 C ATOM 1019 CG ARG A 65 5.364 11.899 2.677 1.00 0.00 C ATOM 1020 CD ARG A 65 6.237 11.299 1.587 1.00 0.00 C ATOM 1021 NE ARG A 65 5.498 11.097 0.343 1.00 0.00 N ATOM 1022 CZ ARG A 65 5.477 11.978 -0.651 1.00 0.00 C ATOM 1023 NH1 ARG A 65 6.151 13.115 -0.548 1.00 0.00 N ATOM 1024 NH2 ARG A 65 4.781 11.721 -1.751 1.00 0.00 N ATOM 0 H ARG A 65 5.468 14.416 4.861 1.00 0.00 H new ATOM 0 HA ARG A 65 7.014 14.132 2.348 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.062 13.587 2.851 1.00 0.00 H new ATOM 0 HB3 ARG A 65 4.874 13.464 1.303 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.883 11.839 3.634 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.449 11.315 2.774 1.00 0.00 H new ATOM 0 HD2 ARG A 65 7.087 11.955 1.401 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.639 10.345 1.929 1.00 0.00 H new ATOM 0 HE ARG A 65 4.969 10.232 0.232 1.00 0.00 H new ATOM 0 HH11 ARG A 65 6.688 13.315 0.296 1.00 0.00 H new ATOM 0 HH12 ARG A 65 6.133 13.790 -1.313 1.00 0.00 H new ATOM 0 HH21 ARG A 65 4.262 10.847 -1.833 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.765 12.398 -2.514 1.00 0.00 H new ATOM 1038 N GLY A 66 4.966 16.423 3.441 1.00 0.00 N ATOM 1039 CA GLY A 66 4.508 17.781 3.211 1.00 0.00 C ATOM 1040 C GLY A 66 3.064 17.983 3.623 1.00 0.00 C ATOM 1041 O GLY A 66 2.174 17.262 3.172 1.00 0.00 O ATOM 0 H GLY A 66 4.728 16.039 4.356 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.141 18.474 3.766 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.619 18.024 2.154 1.00 0.00 H new ATOM 1045 N LYS A 67 2.828 18.967 4.485 1.00 0.00 N ATOM 1046 CA LYS A 67 1.482 19.263 4.960 1.00 0.00 C ATOM 1047 C LYS A 67 0.477 19.211 3.813 1.00 0.00 C ATOM 1048 O LYS A 67 -0.715 18.996 4.029 1.00 0.00 O ATOM 1049 CB LYS A 67 1.444 20.641 5.623 1.00 0.00 C ATOM 1050 CG LYS A 67 1.590 21.792 4.643 1.00 0.00 C ATOM 1051 CD LYS A 67 0.242 22.241 4.105 1.00 0.00 C ATOM 1052 CE LYS A 67 -0.468 23.166 5.082 1.00 0.00 C ATOM 1053 NZ LYS A 67 -1.916 23.305 4.762 1.00 0.00 N ATOM 0 H LYS A 67 3.553 19.573 4.869 1.00 0.00 H new ATOM 0 HA LYS A 67 1.208 18.506 5.695 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.502 20.750 6.161 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.242 20.701 6.363 1.00 0.00 H new ATOM 0 HG2 LYS A 67 2.084 22.630 5.135 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.230 21.487 3.815 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.381 22.753 3.153 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.382 21.369 3.909 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -0.355 22.780 6.095 1.00 0.00 H new ATOM 0 HE3 LYS A 67 0.004 24.148 5.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -2.364 23.943 5.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -2.024 23.697 3.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.373 22.372 4.807 1.00 0.00 H new ATOM 1067 N ASP A 68 0.967 19.409 2.594 1.00 0.00 N ATOM 1068 CA ASP A 68 0.112 19.382 1.413 1.00 0.00 C ATOM 1069 C ASP A 68 -0.240 17.948 1.030 1.00 0.00 C ATOM 1070 O ASP A 68 -0.733 17.692 -0.069 1.00 0.00 O ATOM 1071 CB ASP A 68 0.803 20.081 0.241 1.00 0.00 C ATOM 1072 CG ASP A 68 0.491 21.563 0.185 1.00 0.00 C ATOM 1073 OD1 ASP A 68 1.075 22.323 0.985 1.00 0.00 O ATOM 1074 OD2 ASP A 68 -0.340 21.964 -0.658 1.00 0.00 O ATOM 0 H ASP A 68 1.952 19.590 2.398 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.810 19.913 1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.881 19.943 0.324 1.00 0.00 H new ATOM 0 HB3 ASP A 68 0.492 19.612 -0.692 1.00 0.00 H new ATOM 1079 N VAL A 69 0.016 17.017 1.942 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.274 15.609 1.700 1.00 0.00 C ATOM 1081 C VAL A 69 -1.768 15.381 1.504 1.00 0.00 C ATOM 1082 O VAL A 69 -2.560 16.323 1.546 1.00 0.00 O ATOM 1083 CB VAL A 69 0.220 14.726 2.862 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.739 14.725 2.924 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.376 15.199 4.180 1.00 0.00 C ATOM 0 H VAL A 69 0.424 17.212 2.856 1.00 0.00 H new ATOM 0 HA VAL A 69 0.256 15.329 0.790 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.112 13.703 2.685 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.069 14.096 3.751 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.141 14.335 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.098 15.743 3.077 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.017 14.564 4.990 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.075 16.230 4.366 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.463 15.142 4.129 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.148 14.126 1.288 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.548 13.775 1.085 1.00 0.00 C ATOM 1097 C GLU A 70 -4.037 12.829 2.178 1.00 0.00 C ATOM 1098 O GLU A 70 -3.239 12.246 2.912 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.741 13.129 -0.289 1.00 0.00 C ATOM 1100 CG GLU A 70 -3.835 14.132 -1.426 1.00 0.00 C ATOM 1101 CD GLU A 70 -3.414 13.544 -2.759 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -3.447 12.303 -2.896 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -3.051 14.324 -3.664 1.00 0.00 O ATOM 0 H GLU A 70 -1.505 13.335 1.249 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.136 14.692 1.133 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.910 12.451 -0.482 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.648 12.525 -0.273 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -4.860 14.496 -1.501 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.207 14.993 -1.199 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.354 12.682 2.280 1.00 0.00 N ATOM 1111 CA PHE A 71 -5.950 11.809 3.283 1.00 0.00 C ATOM 1112 C PHE A 71 -7.378 11.434 2.898 1.00 0.00 C ATOM 1113 O PHE A 71 -8.173 12.271 2.471 1.00 0.00 O ATOM 1114 CB PHE A 71 -5.941 12.490 4.653 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.566 12.640 5.239 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.803 11.525 5.543 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.038 13.897 5.486 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.537 11.660 6.082 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.773 14.039 6.024 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.022 12.919 6.324 1.00 0.00 C ATOM 0 H PHE A 71 -6.028 13.157 1.680 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.355 10.897 3.335 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.398 13.475 4.563 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.559 11.913 5.341 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.201 10.539 5.357 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.622 14.776 5.255 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -1.951 10.783 6.314 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.372 15.024 6.210 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.034 13.027 6.747 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.713 10.144 3.053 1.00 0.00 N ATOM 1131 CA PRO A 72 -9.046 9.627 2.727 1.00 0.00 C ATOM 1132 C PRO A 72 -10.112 10.122 3.699 1.00 0.00 C ATOM 1133 O PRO A 72 -9.798 10.619 4.780 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.877 8.111 2.845 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.741 7.928 3.792 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.816 9.091 3.557 1.00 0.00 C ATOM 0 HA PRO A 72 -9.382 9.956 1.744 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.785 7.640 3.221 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.661 7.660 1.876 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -8.092 7.910 4.824 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.231 6.981 3.612 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.314 9.397 4.475 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -6.038 8.846 2.834 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.374 9.982 3.306 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.487 10.415 4.143 1.00 0.00 C ATOM 1146 C ASN A 73 -12.791 9.381 5.223 1.00 0.00 C ATOM 1147 O ASN A 73 -13.242 9.723 6.316 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.733 10.655 3.288 1.00 0.00 C ATOM 1149 CG ASN A 73 -15.007 10.666 4.110 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -15.862 9.792 3.962 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -15.139 11.657 4.984 1.00 0.00 N ATOM 0 H ASN A 73 -11.651 9.572 2.414 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.201 11.348 4.628 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.633 11.606 2.765 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -13.802 9.878 2.526 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -15.974 11.716 5.566 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -14.405 12.360 5.073 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.539 8.115 4.909 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.783 7.030 5.852 1.00 0.00 C ATOM 1160 C ASP A 74 -11.759 5.914 5.674 1.00 0.00 C ATOM 1161 O ASP A 74 -10.927 5.960 4.768 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.197 6.475 5.670 1.00 0.00 C ATOM 1163 CG ASP A 74 -15.265 7.458 6.108 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -15.109 8.061 7.191 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -16.257 7.623 5.369 1.00 0.00 O ATOM 0 H ASP A 74 -12.166 7.815 4.008 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.685 7.431 6.861 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.351 6.218 4.622 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.299 5.553 6.242 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.825 4.912 6.544 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.901 3.786 6.485 1.00 0.00 C ATOM 1172 C TYR A 75 -11.646 2.462 6.624 1.00 0.00 C ATOM 1173 O TYR A 75 -11.908 1.980 7.726 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.845 3.907 7.586 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.863 5.035 7.362 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.212 6.351 7.638 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.587 4.785 6.872 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.319 7.385 7.434 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.687 5.812 6.667 1.00 0.00 C ATOM 1180 CZ TYR A 75 -7.058 7.110 6.949 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.164 8.137 6.744 1.00 0.00 O ATOM 0 H TYR A 75 -12.509 4.857 7.299 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.408 3.805 5.513 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.345 4.057 8.543 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.297 2.968 7.657 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.199 6.570 8.019 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.294 3.770 6.648 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.607 8.403 7.653 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.698 5.600 6.288 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.321 7.773 6.401 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.996 1.859 5.478 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.715 0.582 5.443 1.00 0.00 C ATOM 1193 C PRO A 76 -11.849 -0.584 5.906 1.00 0.00 C ATOM 1194 O PRO A 76 -10.661 -0.415 6.184 1.00 0.00 O ATOM 1195 CB PRO A 76 -13.081 0.422 3.965 1.00 0.00 C ATOM 1196 CG PRO A 76 -12.058 1.218 3.232 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.716 2.377 4.128 1.00 0.00 C ATOM 0 HA PRO A 76 -13.575 0.580 6.112 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -13.059 -0.625 3.663 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -14.087 0.790 3.764 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.175 0.616 3.018 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.446 1.566 2.275 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.673 2.674 4.020 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.322 3.254 3.900 1.00 0.00 H new ATOM 1205 N SER A 77 -12.450 -1.767 5.987 1.00 0.00 N ATOM 1206 CA SER A 77 -11.733 -2.961 6.420 1.00 0.00 C ATOM 1207 C SER A 77 -12.183 -4.183 5.626 1.00 0.00 C ATOM 1208 O SER A 77 -13.370 -4.357 5.353 1.00 0.00 O ATOM 1209 CB SER A 77 -11.955 -3.200 7.915 1.00 0.00 C ATOM 1210 OG SER A 77 -13.286 -3.613 8.173 1.00 0.00 O ATOM 0 H SER A 77 -13.432 -1.924 5.758 1.00 0.00 H new ATOM 0 HA SER A 77 -10.670 -2.803 6.238 1.00 0.00 H new ATOM 0 HB2 SER A 77 -11.259 -3.959 8.272 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.741 -2.286 8.468 1.00 0.00 H new ATOM 0 HG SER A 77 -13.402 -3.761 9.135 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.225 -5.027 5.257 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.541 -6.222 4.497 1.00 0.00 C ATOM 1218 C GLY A 78 -12.012 -5.908 3.091 1.00 0.00 C ATOM 1219 O GLY A 78 -13.044 -6.413 2.647 1.00 0.00 O ATOM 0 H GLY A 78 -10.235 -4.905 5.471 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.659 -6.861 4.447 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.314 -6.786 5.018 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.257 -5.070 2.389 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.605 -4.687 1.025 1.00 0.00 C ATOM 1225 C CYS A 79 -10.377 -4.186 0.271 1.00 0.00 C ATOM 1226 O CYS A 79 -9.468 -3.602 0.862 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.686 -3.605 1.038 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.326 -4.207 1.507 1.00 0.00 S ATOM 0 H CYS A 79 -10.400 -4.643 2.742 1.00 0.00 H new ATOM 0 HA CYS A 79 -11.989 -5.569 0.513 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.388 -2.817 1.730 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.746 -3.154 0.048 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.217 -5.379 2.058 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.356 -4.421 -1.036 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.239 -3.996 -1.872 1.00 0.00 C ATOM 1236 C LEU A 80 -9.314 -2.500 -2.162 1.00 0.00 C ATOM 1237 O LEU A 80 -10.231 -2.034 -2.839 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.230 -4.782 -3.184 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.861 -4.984 -3.836 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -8.019 -5.394 -5.292 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.025 -3.718 -3.724 1.00 0.00 C ATOM 0 H LEU A 80 -11.100 -4.904 -1.540 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.315 -4.196 -1.330 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.671 -5.762 -3.000 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.877 -4.270 -3.896 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.343 -5.785 -3.308 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.035 -5.533 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.579 -6.328 -5.348 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.557 -4.615 -5.833 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.055 -3.880 -4.193 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.538 -2.898 -4.226 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.883 -3.468 -2.673 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.343 -1.753 -1.648 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.298 -0.310 -1.853 1.00 0.00 C ATOM 1255 C LEU A 81 -7.682 0.028 -3.207 1.00 0.00 C ATOM 1256 O LEU A 81 -8.385 0.400 -4.145 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.498 0.360 -0.735 1.00 0.00 C ATOM 1258 CG LEU A 81 -8.015 0.136 0.687 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -7.060 0.742 1.703 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.409 0.724 0.845 1.00 0.00 C ATOM 0 H LEU A 81 -7.576 -2.123 -1.086 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.321 0.067 -1.835 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.470 0.003 -0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.473 1.433 -0.926 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.072 -0.937 0.869 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.444 0.573 2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.080 0.275 1.605 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.970 1.813 1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.762 0.556 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.377 1.795 0.644 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.089 0.243 0.141 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.362 -0.107 -3.302 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.674 0.186 -4.545 1.00 0.00 C ATOM 1274 C GLY A 82 -4.528 -0.770 -4.813 1.00 0.00 C ATOM 1275 O GLY A 82 -4.585 -1.940 -4.432 1.00 0.00 O ATOM 0 H GLY A 82 -5.758 -0.414 -2.540 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.384 0.137 -5.370 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.292 1.206 -4.513 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.487 -0.272 -5.470 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.323 -1.091 -5.791 1.00 0.00 C ATOM 1281 C CYS A 83 -1.064 -0.236 -5.880 1.00 0.00 C ATOM 1282 O CYS A 83 -1.131 0.959 -6.170 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.544 -1.834 -7.109 1.00 0.00 C ATOM 1284 SG CYS A 83 -3.317 -0.832 -8.400 1.00 0.00 S ATOM 0 H CYS A 83 -3.425 0.694 -5.791 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.190 -1.818 -4.990 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -1.584 -2.199 -7.473 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -3.167 -2.708 -6.921 1.00 0.00 H new ATOM 0 HG CYS A 83 -4.513 -1.282 -8.641 1.00 0.00 H new ATOM 1290 N VAL A 84 0.085 -0.854 -5.627 1.00 0.00 N ATOM 1291 CA VAL A 84 1.361 -0.150 -5.679 1.00 0.00 C ATOM 1292 C VAL A 84 2.442 -1.015 -6.317 1.00 0.00 C ATOM 1293 O VAL A 84 2.501 -2.223 -6.085 1.00 0.00 O ATOM 1294 CB VAL A 84 1.823 0.277 -4.273 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.760 1.128 -3.596 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.157 -0.945 -3.429 1.00 0.00 C ATOM 0 H VAL A 84 0.159 -1.842 -5.384 1.00 0.00 H new ATOM 0 HA VAL A 84 1.207 0.740 -6.289 1.00 0.00 H new ATOM 0 HB VAL A 84 2.726 0.880 -4.374 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.105 1.420 -2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.574 2.021 -4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.162 0.554 -3.505 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.482 -0.626 -2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.273 -1.575 -3.335 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.956 -1.511 -3.908 1.00 0.00 H new ATOM 1306 N ASP A 85 3.294 -0.389 -7.121 1.00 0.00 N ATOM 1307 CA ASP A 85 4.375 -1.102 -7.792 1.00 0.00 C ATOM 1308 C ASP A 85 5.581 -1.254 -6.870 1.00 0.00 C ATOM 1309 O ASP A 85 6.219 -0.269 -6.496 1.00 0.00 O ATOM 1310 CB ASP A 85 4.784 -0.366 -9.069 1.00 0.00 C ATOM 1311 CG ASP A 85 5.328 -1.304 -10.129 1.00 0.00 C ATOM 1312 OD1 ASP A 85 4.515 -1.952 -10.821 1.00 0.00 O ATOM 1313 OD2 ASP A 85 6.566 -1.389 -10.266 1.00 0.00 O ATOM 0 H ASP A 85 3.257 0.610 -7.324 1.00 0.00 H new ATOM 0 HA ASP A 85 4.013 -2.096 -8.054 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.922 0.168 -9.469 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.539 0.382 -8.828 1.00 0.00 H new ATOM 1318 N LEU A 86 5.887 -2.494 -6.505 1.00 0.00 N ATOM 1319 CA LEU A 86 7.016 -2.776 -5.625 1.00 0.00 C ATOM 1320 C LEU A 86 8.332 -2.724 -6.394 1.00 0.00 C ATOM 1321 O LEU A 86 8.727 -3.698 -7.034 1.00 0.00 O ATOM 1322 CB LEU A 86 6.848 -4.149 -4.971 1.00 0.00 C ATOM 1323 CG LEU A 86 7.620 -4.372 -3.670 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.878 -5.348 -2.770 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.025 -4.876 -3.963 1.00 0.00 C ATOM 0 H LEU A 86 5.369 -3.320 -6.805 1.00 0.00 H new ATOM 0 HA LEU A 86 7.040 -2.011 -4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.788 -4.307 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.156 -4.911 -5.688 1.00 0.00 H new ATOM 0 HG LEU A 86 7.700 -3.418 -3.149 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.442 -5.495 -1.849 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.893 -4.947 -2.532 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.766 -6.303 -3.283 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.560 -5.029 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.967 -5.819 -4.506 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.556 -4.141 -4.568 1.00 0.00 H new ATOM 1337 N ILE A 87 9.007 -1.581 -6.323 1.00 0.00 N ATOM 1338 CA ILE A 87 10.281 -1.404 -7.010 1.00 0.00 C ATOM 1339 C ILE A 87 11.358 -2.303 -6.413 1.00 0.00 C ATOM 1340 O ILE A 87 12.066 -3.005 -7.135 1.00 0.00 O ATOM 1341 CB ILE A 87 10.756 0.060 -6.945 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.235 0.732 -5.673 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.297 0.821 -8.180 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.894 1.409 -5.854 1.00 0.00 C ATOM 0 H ILE A 87 8.693 -0.765 -5.798 1.00 0.00 H new ATOM 0 HA ILE A 87 10.119 -1.680 -8.052 1.00 0.00 H new ATOM 0 HB ILE A 87 11.846 0.073 -6.919 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.152 -0.016 -4.884 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.963 1.470 -5.337 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.640 1.854 -8.119 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.713 0.352 -9.072 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.209 0.803 -8.235 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.586 1.864 -4.913 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.976 2.180 -6.620 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.152 0.671 -6.160 1.00 0.00 H new ATOM 1356 N ASP A 88 11.474 -2.278 -5.090 1.00 0.00 N ATOM 1357 CA ASP A 88 12.463 -3.094 -4.394 1.00 0.00 C ATOM 1358 C ASP A 88 12.119 -3.219 -2.913 1.00 0.00 C ATOM 1359 O ASP A 88 11.257 -2.502 -2.403 1.00 0.00 O ATOM 1360 CB ASP A 88 13.859 -2.491 -4.557 1.00 0.00 C ATOM 1361 CG ASP A 88 14.606 -3.073 -5.740 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.410 -2.575 -6.869 1.00 0.00 O ATOM 1363 OD2 ASP A 88 15.387 -4.027 -5.538 1.00 0.00 O ATOM 0 H ASP A 88 10.896 -1.702 -4.478 1.00 0.00 H new ATOM 0 HA ASP A 88 12.452 -4.090 -4.836 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.773 -1.411 -4.681 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.434 -2.663 -3.647 1.00 0.00 H new ATOM 1368 N CYS A 89 12.797 -4.134 -2.229 1.00 0.00 N ATOM 1369 CA CYS A 89 12.562 -4.354 -0.806 1.00 0.00 C ATOM 1370 C CYS A 89 13.868 -4.286 -0.022 1.00 0.00 C ATOM 1371 O CYS A 89 14.634 -5.250 0.015 1.00 0.00 O ATOM 1372 CB CYS A 89 11.889 -5.709 -0.583 1.00 0.00 C ATOM 1373 SG CYS A 89 12.113 -6.379 1.081 1.00 0.00 S ATOM 0 H CYS A 89 13.513 -4.735 -2.636 1.00 0.00 H new ATOM 0 HA CYS A 89 11.902 -3.565 -0.446 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.822 -5.610 -0.783 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.284 -6.422 -1.307 1.00 0.00 H new ATOM 0 HG CYS A 89 10.968 -6.403 1.697 1.00 0.00 H new ATOM 1379 N LEU A 90 14.118 -3.140 0.602 1.00 0.00 N ATOM 1380 CA LEU A 90 15.334 -2.945 1.384 1.00 0.00 C ATOM 1381 C LEU A 90 15.092 -3.266 2.856 1.00 0.00 C ATOM 1382 O LEU A 90 13.954 -3.474 3.277 1.00 0.00 O ATOM 1383 CB LEU A 90 15.831 -1.505 1.239 1.00 0.00 C ATOM 1384 CG LEU A 90 16.295 -1.093 -0.158 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.719 0.368 -0.170 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.436 -1.985 -0.626 1.00 0.00 C ATOM 0 H LEU A 90 13.495 -2.332 0.582 1.00 0.00 H new ATOM 0 HA LEU A 90 16.095 -3.626 1.003 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.030 -0.833 1.547 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.658 -1.355 1.933 1.00 0.00 H new ATOM 0 HG LEU A 90 15.460 -1.214 -0.848 1.00 0.00 H new ATOM 0 HD11 LEU A 90 17.046 0.644 -1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.876 0.994 0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.539 0.515 0.533 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.753 -1.677 -1.622 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.274 -1.897 0.065 1.00 0.00 H new ATOM 0 HD23 LEU A 90 17.099 -3.021 -0.657 1.00 0.00 H new ATOM 1398 N SER A 91 16.169 -3.302 3.633 1.00 0.00 N ATOM 1399 CA SER A 91 16.074 -3.599 5.058 1.00 0.00 C ATOM 1400 C SER A 91 16.372 -2.357 5.893 1.00 0.00 C ATOM 1401 O SER A 91 16.836 -1.343 5.371 1.00 0.00 O ATOM 1402 CB SER A 91 17.043 -4.723 5.432 1.00 0.00 C ATOM 1403 OG SER A 91 16.933 -5.055 6.805 1.00 0.00 O ATOM 0 H SER A 91 17.118 -3.129 3.300 1.00 0.00 H new ATOM 0 HA SER A 91 15.055 -3.922 5.269 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.836 -5.604 4.824 1.00 0.00 H new ATOM 0 HB3 SER A 91 18.065 -4.416 5.210 1.00 0.00 H new ATOM 0 HG SER A 91 16.003 -5.282 7.013 1.00 0.00 H new ATOM 1409 N GLN A 92 16.101 -2.445 7.191 1.00 0.00 N ATOM 1410 CA GLN A 92 16.339 -1.329 8.098 1.00 0.00 C ATOM 1411 C GLN A 92 17.698 -0.691 7.832 1.00 0.00 C ATOM 1412 O GLN A 92 17.937 0.462 8.192 1.00 0.00 O ATOM 1413 CB GLN A 92 16.258 -1.799 9.551 1.00 0.00 C ATOM 1414 CG GLN A 92 14.879 -2.294 9.955 1.00 0.00 C ATOM 1415 CD GLN A 92 14.005 -1.192 10.520 1.00 0.00 C ATOM 1416 OE1 GLN A 92 14.108 -0.843 11.696 1.00 0.00 O ATOM 1417 NE2 GLN A 92 13.139 -0.635 9.682 1.00 0.00 N ATOM 0 H GLN A 92 15.717 -3.277 7.638 1.00 0.00 H new ATOM 0 HA GLN A 92 15.567 -0.580 7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.982 -2.599 9.706 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.546 -0.977 10.206 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.387 -2.734 9.088 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.984 -3.085 10.697 1.00 0.00 H new ATOM 0 HE21 GLN A 92 13.087 -0.955 8.715 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.526 0.113 10.005 1.00 0.00 H new ATOM 1426 N LYS A 93 18.588 -1.449 7.200 1.00 0.00 N ATOM 1427 CA LYS A 93 19.924 -0.959 6.884 1.00 0.00 C ATOM 1428 C LYS A 93 19.944 -0.270 5.523 1.00 0.00 C ATOM 1429 O LYS A 93 20.213 0.928 5.428 1.00 0.00 O ATOM 1430 CB LYS A 93 20.930 -2.113 6.897 1.00 0.00 C ATOM 1431 CG LYS A 93 22.315 -1.718 6.415 1.00 0.00 C ATOM 1432 CD LYS A 93 23.329 -2.822 6.668 1.00 0.00 C ATOM 1433 CE LYS A 93 24.722 -2.257 6.895 1.00 0.00 C ATOM 1434 NZ LYS A 93 25.783 -3.202 6.451 1.00 0.00 N ATOM 0 H LYS A 93 18.408 -2.406 6.896 1.00 0.00 H new ATOM 0 HA LYS A 93 20.205 -0.231 7.645 1.00 0.00 H new ATOM 0 HB2 LYS A 93 21.006 -2.506 7.911 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.552 -2.920 6.269 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.280 -1.492 5.349 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.632 -0.808 6.923 1.00 0.00 H new ATOM 0 HD2 LYS A 93 23.025 -3.404 7.538 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.346 -3.504 5.818 1.00 0.00 H new ATOM 0 HE2 LYS A 93 24.825 -1.316 6.355 1.00 0.00 H new ATOM 0 HE3 LYS A 93 24.855 -2.033 7.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 26.718 -2.780 6.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 25.701 -4.091 6.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 25.672 -3.396 5.435 1.00 0.00 H new ATOM 1448 N GLN A 94 19.655 -1.033 4.474 1.00 0.00 N ATOM 1449 CA GLN A 94 19.639 -0.494 3.119 1.00 0.00 C ATOM 1450 C GLN A 94 18.523 0.532 2.955 1.00 0.00 C ATOM 1451 O GLN A 94 18.748 1.635 2.458 1.00 0.00 O ATOM 1452 CB GLN A 94 19.466 -1.622 2.101 1.00 0.00 C ATOM 1453 CG GLN A 94 20.522 -2.710 2.212 1.00 0.00 C ATOM 1454 CD GLN A 94 20.832 -3.360 0.878 1.00 0.00 C ATOM 1455 OE1 GLN A 94 20.132 -4.274 0.442 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.887 -2.891 0.221 1.00 0.00 N ATOM 0 H GLN A 94 19.429 -2.026 4.536 1.00 0.00 H new ATOM 0 HA GLN A 94 20.593 0.003 2.941 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.481 -2.069 2.231 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.495 -1.201 1.096 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.436 -2.283 2.625 1.00 0.00 H new ATOM 0 HG3 GLN A 94 20.181 -3.472 2.913 1.00 0.00 H new ATOM 0 HE21 GLN A 94 22.440 -2.132 0.619 1.00 0.00 H new ATOM 0 HE22 GLN A 94 22.144 -3.290 -0.682 1.00 0.00 H new ATOM 1465 N PHE A 95 17.318 0.160 3.374 1.00 0.00 N ATOM 1466 CA PHE A 95 16.165 1.047 3.272 1.00 0.00 C ATOM 1467 C PHE A 95 16.540 2.473 3.666 1.00 0.00 C ATOM 1468 O PHE A 95 16.350 3.413 2.894 1.00 0.00 O ATOM 1469 CB PHE A 95 15.027 0.543 4.161 1.00 0.00 C ATOM 1470 CG PHE A 95 13.809 1.422 4.131 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.186 1.724 2.931 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.286 1.945 5.303 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.066 2.533 2.900 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.166 2.754 5.278 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.554 3.047 4.075 1.00 0.00 C ATOM 0 H PHE A 95 17.115 -0.750 3.788 1.00 0.00 H new ATOM 0 HA PHE A 95 15.831 1.051 2.234 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.748 -0.462 3.845 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.385 0.467 5.188 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.580 1.323 2.009 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.759 1.718 6.247 1.00 0.00 H new ATOM 0 HE1 PHE A 95 11.591 2.763 1.957 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.770 3.157 6.198 1.00 0.00 H new ATOM 0 HZ PHE A 95 10.677 3.677 4.053 1.00 0.00 H new ATOM 1485 N LYS A 96 17.073 2.627 4.873 1.00 0.00 N ATOM 1486 CA LYS A 96 17.476 3.936 5.371 1.00 0.00 C ATOM 1487 C LYS A 96 18.679 4.466 4.597 1.00 0.00 C ATOM 1488 O LYS A 96 18.728 5.643 4.239 1.00 0.00 O ATOM 1489 CB LYS A 96 17.811 3.857 6.863 1.00 0.00 C ATOM 1490 CG LYS A 96 19.269 3.539 7.142 1.00 0.00 C ATOM 1491 CD LYS A 96 19.497 3.212 8.609 1.00 0.00 C ATOM 1492 CE LYS A 96 19.841 4.458 9.410 1.00 0.00 C ATOM 1493 NZ LYS A 96 20.037 4.152 10.855 1.00 0.00 N ATOM 0 H LYS A 96 17.236 1.860 5.525 1.00 0.00 H new ATOM 0 HA LYS A 96 16.642 4.623 5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 96 17.558 4.807 7.334 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.186 3.094 7.327 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.583 2.695 6.527 1.00 0.00 H new ATOM 0 HG3 LYS A 96 19.889 4.389 6.857 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.602 2.748 9.023 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.304 2.485 8.700 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.748 4.909 9.008 1.00 0.00 H new ATOM 0 HE3 LYS A 96 19.043 5.193 9.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 20.270 5.027 11.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 19.163 3.745 11.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 20.815 3.470 10.963 1.00 0.00 H new ATOM 1507 N GLU A 97 19.646 3.590 4.342 1.00 0.00 N ATOM 1508 CA GLU A 97 20.847 3.972 3.610 1.00 0.00 C ATOM 1509 C GLU A 97 20.488 4.668 2.300 1.00 0.00 C ATOM 1510 O GLU A 97 20.853 5.822 2.079 1.00 0.00 O ATOM 1511 CB GLU A 97 21.711 2.741 3.326 1.00 0.00 C ATOM 1512 CG GLU A 97 22.709 2.431 4.428 1.00 0.00 C ATOM 1513 CD GLU A 97 23.956 1.741 3.909 1.00 0.00 C ATOM 1514 OE1 GLU A 97 23.882 0.533 3.602 1.00 0.00 O ATOM 1515 OE2 GLU A 97 25.006 2.410 3.810 1.00 0.00 O ATOM 0 H GLU A 97 19.621 2.612 4.631 1.00 0.00 H new ATOM 0 HA GLU A 97 21.412 4.669 4.229 1.00 0.00 H new ATOM 0 HB2 GLU A 97 21.062 1.877 3.182 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.250 2.894 2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 97 22.992 3.357 4.928 1.00 0.00 H new ATOM 0 HG3 GLU A 97 22.233 1.798 5.177 1.00 0.00 H new ATOM 1522 N GLN A 98 19.772 3.956 1.435 1.00 0.00 N ATOM 1523 CA GLN A 98 19.365 4.504 0.147 1.00 0.00 C ATOM 1524 C GLN A 98 18.209 5.485 0.314 1.00 0.00 C ATOM 1525 O GLN A 98 18.249 6.602 -0.202 1.00 0.00 O ATOM 1526 CB GLN A 98 18.961 3.378 -0.806 1.00 0.00 C ATOM 1527 CG GLN A 98 19.733 2.087 -0.584 1.00 0.00 C ATOM 1528 CD GLN A 98 19.593 1.118 -1.741 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.912 1.403 -2.726 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.240 -0.036 -1.628 1.00 0.00 N ATOM 0 H GLN A 98 19.462 2.999 1.603 1.00 0.00 H new ATOM 0 HA GLN A 98 20.214 5.040 -0.276 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.896 3.179 -0.689 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.113 3.710 -1.833 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.787 2.320 -0.435 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.380 1.609 0.330 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.793 -0.231 -0.794 1.00 0.00 H new ATOM 0 HE22 GLN A 98 20.184 -0.728 -2.376 1.00 0.00 H new ATOM 1539 N PHE A 99 17.178 5.059 1.037 1.00 0.00 N ATOM 1540 CA PHE A 99 16.009 5.899 1.270 1.00 0.00 C ATOM 1541 C PHE A 99 15.938 6.338 2.730 1.00 0.00 C ATOM 1542 O PHE A 99 15.041 5.949 3.478 1.00 0.00 O ATOM 1543 CB PHE A 99 14.731 5.149 0.888 1.00 0.00 C ATOM 1544 CG PHE A 99 14.743 4.622 -0.518 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.458 3.479 -0.837 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.041 5.270 -1.521 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.471 2.991 -2.130 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.049 4.787 -2.816 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.766 3.647 -3.121 1.00 0.00 C ATOM 0 H PHE A 99 17.129 4.137 1.471 1.00 0.00 H new ATOM 0 HA PHE A 99 16.100 6.788 0.645 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.587 4.317 1.578 1.00 0.00 H new ATOM 0 HB3 PHE A 99 13.878 5.816 1.010 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.012 2.963 -0.066 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.481 6.163 -1.288 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.031 2.098 -2.365 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.495 5.300 -3.588 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.776 3.269 -4.133 1.00 0.00 H new ATOM 1559 N PRO A 100 16.906 7.168 3.146 1.00 0.00 N ATOM 1560 CA PRO A 100 16.976 7.678 4.518 1.00 0.00 C ATOM 1561 C PRO A 100 15.859 8.670 4.826 1.00 0.00 C ATOM 1562 O PRO A 100 15.607 8.996 5.986 1.00 0.00 O ATOM 1563 CB PRO A 100 18.338 8.375 4.569 1.00 0.00 C ATOM 1564 CG PRO A 100 18.624 8.750 3.156 1.00 0.00 C ATOM 1565 CD PRO A 100 18.007 7.673 2.308 1.00 0.00 C ATOM 0 HA PRO A 100 16.861 6.882 5.254 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.309 9.253 5.214 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.107 7.713 4.966 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.200 9.725 2.918 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.698 8.818 2.980 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.642 8.068 1.360 1.00 0.00 H new ATOM 0 HD3 PRO A 100 18.725 6.888 2.071 1.00 0.00 H new ATOM 1573 N ASP A 101 15.192 9.145 3.780 1.00 0.00 N ATOM 1574 CA ASP A 101 14.100 10.099 3.939 1.00 0.00 C ATOM 1575 C ASP A 101 12.847 9.407 4.467 1.00 0.00 C ATOM 1576 O ASP A 101 11.971 10.048 5.048 1.00 0.00 O ATOM 1577 CB ASP A 101 13.795 10.784 2.606 1.00 0.00 C ATOM 1578 CG ASP A 101 14.724 11.950 2.328 1.00 0.00 C ATOM 1579 OD1 ASP A 101 15.175 12.593 3.299 1.00 0.00 O ATOM 1580 OD2 ASP A 101 15.000 12.218 1.141 1.00 0.00 O ATOM 0 H ASP A 101 15.388 8.885 2.813 1.00 0.00 H new ATOM 0 HA ASP A 101 14.411 10.852 4.663 1.00 0.00 H new ATOM 0 HB2 ASP A 101 13.879 10.056 1.799 1.00 0.00 H new ATOM 0 HB3 ASP A 101 12.764 11.138 2.610 1.00 0.00 H new ATOM 1585 N ILE A 102 12.769 8.097 4.261 1.00 0.00 N ATOM 1586 CA ILE A 102 11.624 7.319 4.717 1.00 0.00 C ATOM 1587 C ILE A 102 12.058 6.204 5.663 1.00 0.00 C ATOM 1588 O ILE A 102 11.296 5.276 5.936 1.00 0.00 O ATOM 1589 CB ILE A 102 10.855 6.702 3.534 1.00 0.00 C ATOM 1590 CG1 ILE A 102 11.828 6.267 2.436 1.00 0.00 C ATOM 1591 CG2 ILE A 102 9.841 7.695 2.986 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.146 5.671 1.225 1.00 0.00 C ATOM 0 H ILE A 102 13.485 7.552 3.781 1.00 0.00 H new ATOM 0 HA ILE A 102 10.967 8.008 5.248 1.00 0.00 H new ATOM 0 HB ILE A 102 10.319 5.822 3.888 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.418 7.128 2.123 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.524 5.536 2.847 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.305 7.244 2.150 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.132 7.961 3.770 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.358 8.592 2.644 1.00 0.00 H new ATOM 0 HD11 ILE A 102 11.897 5.386 0.488 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.578 4.790 1.524 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.471 6.407 0.789 1.00 0.00 H new ATOM 1604 N SER A 103 13.286 6.304 6.162 1.00 0.00 N ATOM 1605 CA SER A 103 13.822 5.303 7.077 1.00 0.00 C ATOM 1606 C SER A 103 12.911 5.130 8.288 1.00 0.00 C ATOM 1607 O SER A 103 12.945 4.100 8.961 1.00 0.00 O ATOM 1608 CB SER A 103 15.227 5.700 7.534 1.00 0.00 C ATOM 1609 OG SER A 103 15.179 6.776 8.455 1.00 0.00 O ATOM 0 H SER A 103 13.928 7.067 5.948 1.00 0.00 H new ATOM 0 HA SER A 103 13.875 4.353 6.546 1.00 0.00 H new ATOM 0 HB2 SER A 103 15.718 4.844 7.996 1.00 0.00 H new ATOM 0 HB3 SER A 103 15.827 5.984 6.670 1.00 0.00 H new ATOM 0 HG SER A 103 16.089 7.010 8.733 1.00 0.00 H new ATOM 1615 N GLN A 104 12.098 6.146 8.559 1.00 0.00 N ATOM 1616 CA GLN A 104 11.178 6.107 9.690 1.00 0.00 C ATOM 1617 C GLN A 104 9.797 5.631 9.251 1.00 0.00 C ATOM 1618 O GLN A 104 9.069 5.012 10.026 1.00 0.00 O ATOM 1619 CB GLN A 104 11.073 7.489 10.336 1.00 0.00 C ATOM 1620 CG GLN A 104 10.857 8.614 9.337 1.00 0.00 C ATOM 1621 CD GLN A 104 9.576 8.451 8.543 1.00 0.00 C ATOM 1622 OE1 GLN A 104 9.569 8.587 7.319 1.00 0.00 O ATOM 1623 NE2 GLN A 104 8.483 8.157 9.236 1.00 0.00 N ATOM 0 H GLN A 104 12.058 7.006 8.011 1.00 0.00 H new ATOM 0 HA GLN A 104 11.570 5.401 10.422 1.00 0.00 H new ATOM 0 HB2 GLN A 104 10.249 7.485 11.050 1.00 0.00 H new ATOM 0 HB3 GLN A 104 11.984 7.687 10.901 1.00 0.00 H new ATOM 0 HG2 GLN A 104 10.833 9.566 9.867 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.703 8.653 8.651 1.00 0.00 H new ATOM 0 HE21 GLN A 104 8.534 8.053 10.249 1.00 0.00 H new ATOM 0 HE22 GLN A 104 7.592 8.035 8.755 1.00 0.00 H new ATOM 1632 N GLU A 105 9.443 5.927 8.004 1.00 0.00 N ATOM 1633 CA GLU A 105 8.148 5.530 7.465 1.00 0.00 C ATOM 1634 C GLU A 105 7.858 4.063 7.770 1.00 0.00 C ATOM 1635 O GLU A 105 6.700 3.652 7.852 1.00 0.00 O ATOM 1636 CB GLU A 105 8.106 5.765 5.953 1.00 0.00 C ATOM 1637 CG GLU A 105 7.653 7.163 5.567 1.00 0.00 C ATOM 1638 CD GLU A 105 6.988 7.206 4.206 1.00 0.00 C ATOM 1639 OE1 GLU A 105 7.209 6.272 3.407 1.00 0.00 O ATOM 1640 OE2 GLU A 105 6.244 8.173 3.940 1.00 0.00 O ATOM 0 H GLU A 105 10.034 6.439 7.349 1.00 0.00 H new ATOM 0 HA GLU A 105 7.382 6.141 7.942 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.098 5.586 5.538 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.435 5.036 5.499 1.00 0.00 H new ATOM 0 HG2 GLU A 105 6.957 7.536 6.319 1.00 0.00 H new ATOM 0 HG3 GLU A 105 8.513 7.833 5.568 1.00 0.00 H new ATOM 1647 N SER A 106 8.917 3.278 7.936 1.00 0.00 N ATOM 1648 CA SER A 106 8.778 1.856 8.228 1.00 0.00 C ATOM 1649 C SER A 106 9.747 1.429 9.326 1.00 0.00 C ATOM 1650 O SER A 106 10.885 1.895 9.380 1.00 0.00 O ATOM 1651 CB SER A 106 9.023 1.028 6.965 1.00 0.00 C ATOM 1652 OG SER A 106 7.818 0.824 6.247 1.00 0.00 O ATOM 0 H SER A 106 9.882 3.603 7.873 1.00 0.00 H new ATOM 0 HA SER A 106 7.761 1.680 8.577 1.00 0.00 H new ATOM 0 HB2 SER A 106 9.748 1.536 6.328 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.456 0.065 7.236 1.00 0.00 H new ATOM 0 HG SER A 106 7.387 0.001 6.558 1.00 0.00 H new ATOM 1658 N ASP A 107 9.287 0.540 10.199 1.00 0.00 N ATOM 1659 CA ASP A 107 10.112 0.048 11.295 1.00 0.00 C ATOM 1660 C ASP A 107 10.557 -1.389 11.039 1.00 0.00 C ATOM 1661 O ASP A 107 11.680 -1.770 11.368 1.00 0.00 O ATOM 1662 CB ASP A 107 9.345 0.129 12.616 1.00 0.00 C ATOM 1663 CG ASP A 107 10.265 0.164 13.820 1.00 0.00 C ATOM 1664 OD1 ASP A 107 10.629 -0.921 14.321 1.00 0.00 O ATOM 1665 OD2 ASP A 107 10.623 1.276 14.260 1.00 0.00 O ATOM 0 H ASP A 107 8.347 0.145 10.169 1.00 0.00 H new ATOM 0 HA ASP A 107 10.999 0.678 11.359 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.719 1.021 12.615 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.677 -0.729 12.698 1.00 0.00 H new ATOM 1670 N SER A 108 9.668 -2.182 10.450 1.00 0.00 N ATOM 1671 CA SER A 108 9.967 -3.578 10.154 1.00 0.00 C ATOM 1672 C SER A 108 11.393 -3.730 9.634 1.00 0.00 C ATOM 1673 O SER A 108 12.023 -2.772 9.186 1.00 0.00 O ATOM 1674 CB SER A 108 8.976 -4.127 9.126 1.00 0.00 C ATOM 1675 OG SER A 108 7.841 -4.691 9.761 1.00 0.00 O ATOM 0 H SER A 108 8.735 -1.882 10.168 1.00 0.00 H new ATOM 0 HA SER A 108 9.873 -4.148 11.079 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.661 -3.327 8.456 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.466 -4.883 8.512 1.00 0.00 H new ATOM 0 HG SER A 108 8.058 -5.593 10.078 1.00 0.00 H new ATOM 1681 N PRO A 109 11.915 -4.964 9.694 1.00 0.00 N ATOM 1682 CA PRO A 109 13.273 -5.272 9.234 1.00 0.00 C ATOM 1683 C PRO A 109 13.404 -5.184 7.717 1.00 0.00 C ATOM 1684 O PRO A 109 14.376 -4.635 7.199 1.00 0.00 O ATOM 1685 CB PRO A 109 13.489 -6.712 9.707 1.00 0.00 C ATOM 1686 CG PRO A 109 12.119 -7.288 9.806 1.00 0.00 C ATOM 1687 CD PRO A 109 11.222 -6.153 10.216 1.00 0.00 C ATOM 0 HA PRO A 109 14.006 -4.566 9.624 1.00 0.00 H new ATOM 0 HB2 PRO A 109 14.104 -7.272 9.002 1.00 0.00 H new ATOM 0 HB3 PRO A 109 14.001 -6.740 10.669 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.803 -7.710 8.852 1.00 0.00 H new ATOM 0 HG3 PRO A 109 12.087 -8.095 10.538 1.00 0.00 H new ATOM 0 HD2 PRO A 109 10.224 -6.256 9.790 1.00 0.00 H new ATOM 0 HD3 PRO A 109 11.103 -6.106 11.298 1.00 0.00 H new ATOM 1695 N PHE A 110 12.419 -5.728 7.010 1.00 0.00 N ATOM 1696 CA PHE A 110 12.425 -5.712 5.552 1.00 0.00 C ATOM 1697 C PHE A 110 11.347 -4.775 5.014 1.00 0.00 C ATOM 1698 O PHE A 110 10.166 -5.121 4.985 1.00 0.00 O ATOM 1699 CB PHE A 110 12.210 -7.124 5.003 1.00 0.00 C ATOM 1700 CG PHE A 110 13.401 -8.022 5.177 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.675 -7.573 4.869 1.00 0.00 C ATOM 1702 CD2 PHE A 110 13.246 -9.316 5.648 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.773 -8.397 5.028 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.341 -10.145 5.809 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.606 -9.685 5.498 1.00 0.00 C ATOM 0 H PHE A 110 11.606 -6.185 7.423 1.00 0.00 H new ATOM 0 HA PHE A 110 13.397 -5.346 5.222 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.351 -7.572 5.502 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.965 -7.060 3.943 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.812 -6.567 4.500 1.00 0.00 H new ATOM 0 HD2 PHE A 110 12.259 -9.681 5.892 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.761 -8.034 4.785 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.207 -11.151 6.178 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.462 -10.331 5.622 1.00 0.00 H new ATOM 1715 N VAL A 111 11.763 -3.586 4.589 1.00 0.00 N ATOM 1716 CA VAL A 111 10.834 -2.599 4.051 1.00 0.00 C ATOM 1717 C VAL A 111 10.618 -2.805 2.556 1.00 0.00 C ATOM 1718 O VAL A 111 11.571 -2.994 1.801 1.00 0.00 O ATOM 1719 CB VAL A 111 11.338 -1.164 4.294 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.284 -0.150 3.875 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.723 -0.974 5.753 1.00 0.00 C ATOM 0 H VAL A 111 12.737 -3.283 4.607 1.00 0.00 H new ATOM 0 HA VAL A 111 9.887 -2.737 4.573 1.00 0.00 H new ATOM 0 HB VAL A 111 12.227 -1.001 3.684 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.658 0.858 4.054 1.00 0.00 H new ATOM 0 HG12 VAL A 111 10.063 -0.272 2.815 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.375 -0.309 4.456 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.077 0.046 5.906 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.854 -1.155 6.385 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.515 -1.676 6.015 1.00 0.00 H new ATOM 1731 N PHE A 112 9.358 -2.765 2.135 1.00 0.00 N ATOM 1732 CA PHE A 112 9.016 -2.948 0.729 1.00 0.00 C ATOM 1733 C PHE A 112 8.730 -1.606 0.061 1.00 0.00 C ATOM 1734 O PHE A 112 7.717 -0.965 0.341 1.00 0.00 O ATOM 1735 CB PHE A 112 7.801 -3.868 0.593 1.00 0.00 C ATOM 1736 CG PHE A 112 7.896 -5.113 1.428 1.00 0.00 C ATOM 1737 CD1 PHE A 112 9.118 -5.544 1.916 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.762 -5.852 1.725 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.208 -6.690 2.684 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.845 -6.998 2.492 1.00 0.00 C ATOM 1741 CZ PHE A 112 8.070 -7.417 2.973 1.00 0.00 C ATOM 0 H PHE A 112 8.557 -2.608 2.747 1.00 0.00 H new ATOM 0 HA PHE A 112 9.869 -3.409 0.230 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.904 -3.317 0.877 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.684 -4.150 -0.453 1.00 0.00 H new ATOM 0 HD1 PHE A 112 10.011 -4.979 1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.802 -5.528 1.352 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.167 -7.016 3.058 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.953 -7.565 2.715 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.138 -8.312 3.574 1.00 0.00 H new ATOM 1751 N ILE A 113 9.630 -1.189 -0.823 1.00 0.00 N ATOM 1752 CA ILE A 113 9.474 0.075 -1.532 1.00 0.00 C ATOM 1753 C ILE A 113 8.449 -0.046 -2.654 1.00 0.00 C ATOM 1754 O ILE A 113 8.609 -0.853 -3.571 1.00 0.00 O ATOM 1755 CB ILE A 113 10.812 0.557 -2.124 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.972 0.155 -1.212 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.788 2.065 -2.327 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.142 1.112 -1.265 1.00 0.00 C ATOM 0 H ILE A 113 10.474 -1.708 -1.065 1.00 0.00 H new ATOM 0 HA ILE A 113 9.125 0.805 -0.802 1.00 0.00 H new ATOM 0 HB ILE A 113 10.956 0.082 -3.094 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.611 0.092 -0.185 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.315 -0.841 -1.492 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.740 2.391 -2.746 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.982 2.327 -3.012 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.625 2.559 -1.369 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.927 0.764 -0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.529 1.158 -2.283 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.814 2.105 -0.957 1.00 0.00 H new ATOM 1770 N CYS A 114 7.397 0.761 -2.577 1.00 0.00 N ATOM 1771 CA CYS A 114 6.345 0.745 -3.587 1.00 0.00 C ATOM 1772 C CYS A 114 6.155 2.130 -4.197 1.00 0.00 C ATOM 1773 O CYS A 114 6.427 3.146 -3.555 1.00 0.00 O ATOM 1774 CB CYS A 114 5.030 0.259 -2.977 1.00 0.00 C ATOM 1775 SG CYS A 114 5.217 -1.120 -1.823 1.00 0.00 S ATOM 0 H CYS A 114 7.250 1.435 -1.826 1.00 0.00 H new ATOM 0 HA CYS A 114 6.646 0.058 -4.378 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.553 1.091 -2.458 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.358 -0.042 -3.781 1.00 0.00 H new ATOM 0 HG CYS A 114 6.227 -0.894 -1.036 1.00 0.00 H new ATOM 1781 N LYS A 115 5.689 2.165 -5.441 1.00 0.00 N ATOM 1782 CA LYS A 115 5.463 3.425 -6.139 1.00 0.00 C ATOM 1783 C LYS A 115 4.193 3.361 -6.980 1.00 0.00 C ATOM 1784 O LYS A 115 3.544 2.319 -7.062 1.00 0.00 O ATOM 1785 CB LYS A 115 6.661 3.760 -7.030 1.00 0.00 C ATOM 1786 CG LYS A 115 7.733 4.574 -6.327 1.00 0.00 C ATOM 1787 CD LYS A 115 7.361 6.046 -6.258 1.00 0.00 C ATOM 1788 CE LYS A 115 7.772 6.785 -7.522 1.00 0.00 C ATOM 1789 NZ LYS A 115 6.714 6.724 -8.569 1.00 0.00 N ATOM 0 H LYS A 115 5.460 1.334 -5.987 1.00 0.00 H new ATOM 0 HA LYS A 115 5.343 4.209 -5.391 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.102 2.833 -7.395 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.311 4.312 -7.902 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.881 4.188 -5.319 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.680 4.462 -6.854 1.00 0.00 H new ATOM 0 HD2 LYS A 115 6.285 6.144 -6.112 1.00 0.00 H new ATOM 0 HD3 LYS A 115 7.843 6.504 -5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 115 7.985 7.826 -7.281 1.00 0.00 H new ATOM 0 HE3 LYS A 115 8.694 6.353 -7.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.725 7.603 -9.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 6.893 5.914 -9.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.784 6.612 -8.117 1.00 0.00 H new ATOM 1803 N ASN A 116 3.844 4.481 -7.605 1.00 0.00 N ATOM 1804 CA ASN A 116 2.652 4.551 -8.441 1.00 0.00 C ATOM 1805 C ASN A 116 1.406 4.171 -7.645 1.00 0.00 C ATOM 1806 O ASN A 116 0.627 3.304 -8.040 1.00 0.00 O ATOM 1807 CB ASN A 116 2.798 3.627 -9.652 1.00 0.00 C ATOM 1808 CG ASN A 116 4.238 3.493 -10.106 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.712 4.264 -10.941 1.00 0.00 O ATOM 1810 ND2 ASN A 116 4.942 2.509 -9.558 1.00 0.00 N ATOM 0 H ASN A 116 4.370 5.353 -7.548 1.00 0.00 H new ATOM 0 HA ASN A 116 2.541 5.579 -8.787 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.405 2.641 -9.403 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.195 4.012 -10.474 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.916 2.369 -9.825 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.508 1.894 -8.870 1.00 0.00 H new ATOM 1817 N PRO A 117 1.213 4.836 -6.496 1.00 0.00 N ATOM 1818 CA PRO A 117 0.064 4.587 -5.621 1.00 0.00 C ATOM 1819 C PRO A 117 -1.247 5.069 -6.235 1.00 0.00 C ATOM 1820 O PRO A 117 -1.462 6.269 -6.397 1.00 0.00 O ATOM 1821 CB PRO A 117 0.394 5.395 -4.364 1.00 0.00 C ATOM 1822 CG PRO A 117 1.303 6.476 -4.835 1.00 0.00 C ATOM 1823 CD PRO A 117 2.101 5.883 -5.964 1.00 0.00 C ATOM 0 HA PRO A 117 -0.083 3.523 -5.434 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.508 5.806 -3.910 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.876 4.774 -3.609 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.736 7.344 -5.172 1.00 0.00 H new ATOM 0 HG3 PRO A 117 1.956 6.815 -4.031 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.341 6.629 -6.721 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.046 5.468 -5.614 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.119 4.124 -6.572 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.409 4.454 -7.168 1.00 0.00 C ATOM 1833 C GLN A 118 -4.549 3.809 -6.387 1.00 0.00 C ATOM 1834 O GLN A 118 -4.503 2.621 -6.070 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.452 3.997 -8.627 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.000 2.559 -8.828 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.333 2.340 -10.172 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -2.969 2.457 -11.220 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.045 2.020 -10.148 1.00 0.00 N ATOM 0 H GLN A 118 -1.956 3.125 -6.443 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.533 5.536 -7.130 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.469 4.105 -9.003 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.820 4.655 -9.224 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.306 2.286 -8.033 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.861 1.896 -8.741 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.557 1.934 -9.256 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.543 1.860 -11.021 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.571 4.602 -6.080 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.723 4.108 -5.334 1.00 0.00 C ATOM 1850 C GLU A 119 -7.870 3.755 -6.277 1.00 0.00 C ATOM 1851 O GLU A 119 -8.366 4.607 -7.014 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.187 5.153 -4.318 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.253 4.642 -3.363 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.659 4.871 -3.882 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -9.825 5.694 -4.807 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -10.595 4.225 -3.364 1.00 0.00 O ATOM 0 H GLU A 119 -5.625 5.588 -6.336 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.420 3.205 -4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.327 5.493 -3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.575 6.020 -4.853 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -8.102 3.576 -3.192 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.140 5.138 -2.399 1.00 0.00 H new ATOM 1863 N MET A 120 -8.286 2.493 -6.246 1.00 0.00 N ATOM 1864 CA MET A 120 -9.375 2.027 -7.097 1.00 0.00 C ATOM 1865 C MET A 120 -10.674 2.754 -6.764 1.00 0.00 C ATOM 1866 O MET A 120 -10.861 3.230 -5.645 1.00 0.00 O ATOM 1867 CB MET A 120 -9.566 0.518 -6.937 1.00 0.00 C ATOM 1868 CG MET A 120 -8.391 -0.301 -7.446 1.00 0.00 C ATOM 1869 SD MET A 120 -8.166 -1.838 -6.531 1.00 0.00 S ATOM 1870 CE MET A 120 -9.866 -2.371 -6.343 1.00 0.00 C ATOM 0 H MET A 120 -7.886 1.775 -5.641 1.00 0.00 H new ATOM 0 HA MET A 120 -9.112 2.245 -8.132 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.728 0.290 -5.883 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.467 0.216 -7.470 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.543 -0.530 -8.501 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.481 0.295 -7.377 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.887 -3.408 -6.007 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.366 -1.741 -5.607 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.381 -2.290 -7.300 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.569 2.835 -7.744 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.851 3.503 -7.554 1.00 0.00 C ATOM 1882 C VAL A 121 -13.853 2.584 -6.864 1.00 0.00 C ATOM 1883 O VAL A 121 -14.782 3.047 -6.201 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.443 3.973 -8.896 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.846 4.526 -8.697 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.538 5.012 -9.542 1.00 0.00 C ATOM 0 H VAL A 121 -11.430 2.447 -8.677 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.664 4.372 -6.923 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.509 3.115 -9.565 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.248 4.853 -9.656 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.488 3.749 -8.281 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.810 5.373 -8.011 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -12.971 5.333 -10.489 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.439 5.871 -8.878 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.555 4.577 -9.722 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.657 1.279 -7.022 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.543 0.294 -6.413 1.00 0.00 C ATOM 1898 C VAL A 122 -13.773 -0.633 -5.479 1.00 0.00 C ATOM 1899 O VAL A 122 -12.597 -0.921 -5.703 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.261 -0.552 -7.481 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.280 -1.010 -8.549 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -15.956 -1.742 -6.838 1.00 0.00 C ATOM 0 H VAL A 122 -12.893 0.879 -7.566 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.286 0.848 -5.840 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.019 0.067 -7.961 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -14.806 -1.606 -9.295 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -13.833 -0.140 -9.030 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.497 -1.613 -8.089 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.458 -2.329 -7.607 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.218 -2.364 -6.331 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.690 -1.387 -6.115 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.444 -1.099 -4.431 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.825 -1.996 -3.463 1.00 0.00 C ATOM 1914 C LYS A 123 -14.506 -3.361 -3.473 1.00 0.00 C ATOM 1915 O LYS A 123 -15.725 -3.457 -3.618 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.893 -1.390 -2.059 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.596 0.099 -2.025 1.00 0.00 C ATOM 1918 CD LYS A 123 -12.123 0.368 -1.765 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.722 1.762 -2.223 1.00 0.00 C ATOM 1920 NZ LYS A 123 -11.632 1.854 -3.706 1.00 0.00 N ATOM 0 H LYS A 123 -15.417 -0.870 -4.231 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.780 -2.129 -3.744 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.886 -1.563 -1.645 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -13.184 -1.908 -1.414 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.887 0.551 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -14.196 0.573 -1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.915 0.259 -0.701 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.519 -0.375 -2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.449 2.487 -1.858 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.760 2.026 -1.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.135 2.729 -3.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -11.108 1.034 -4.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.589 1.864 -4.112 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.712 -4.415 -3.315 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.239 -5.775 -3.305 1.00 0.00 C ATOM 1936 C PHE A 124 -14.058 -6.418 -1.933 1.00 0.00 C ATOM 1937 O PHE A 124 -13.046 -6.228 -1.259 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.544 -6.621 -4.373 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.080 -5.827 -5.560 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -13.955 -4.993 -6.238 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.768 -5.912 -5.998 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.531 -4.261 -7.330 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.338 -5.183 -7.091 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.220 -4.355 -7.757 1.00 0.00 C ATOM 0 H PHE A 124 -12.701 -4.354 -3.192 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.305 -5.727 -3.526 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.687 -7.124 -3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.229 -7.398 -4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -14.981 -4.914 -5.909 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.073 -6.556 -5.479 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.224 -3.616 -7.850 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.313 -5.261 -7.424 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.886 -3.782 -8.610 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.064 -7.197 -1.509 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.041 -7.884 -0.214 1.00 0.00 C ATOM 1956 C PRO A 125 -14.019 -9.015 -0.176 1.00 0.00 C ATOM 1957 O PRO A 125 -14.330 -10.157 -0.517 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.461 -8.442 -0.083 1.00 0.00 C ATOM 1959 CG PRO A 125 -16.942 -8.586 -1.486 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.301 -7.468 -2.260 1.00 0.00 C ATOM 0 HA PRO A 125 -14.755 -7.215 0.597 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.464 -9.400 0.437 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.100 -7.768 0.488 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.662 -9.556 -1.897 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.029 -8.521 -1.535 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.090 -7.761 -3.289 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -16.945 -6.589 -2.304 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.799 -8.690 0.239 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.733 -9.680 0.323 1.00 0.00 C ATOM 1970 C ILE A 126 -11.119 -9.710 1.718 1.00 0.00 C ATOM 1971 O ILE A 126 -11.359 -8.820 2.534 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.623 -9.400 -0.708 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.042 -8.001 -0.496 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.164 -9.546 -2.122 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -9.028 -7.930 0.624 1.00 0.00 C ATOM 0 H ILE A 126 -12.525 -7.749 0.522 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.184 -10.648 0.106 1.00 0.00 H new ATOM 0 HB ILE A 126 -9.825 -10.130 -0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.573 -7.668 -1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.855 -7.307 -0.283 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.368 -9.345 -2.839 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.535 -10.561 -2.267 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.978 -8.837 -2.275 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.659 -6.909 0.717 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.498 -8.232 1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.195 -8.598 0.404 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.323 -10.741 1.987 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.671 -10.887 3.282 1.00 0.00 C ATOM 1989 C LYS A 127 -8.167 -10.664 3.162 1.00 0.00 C ATOM 1990 O LYS A 127 -7.547 -11.063 2.177 1.00 0.00 O ATOM 1991 CB LYS A 127 -9.947 -12.276 3.861 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.426 -12.582 4.030 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.667 -14.066 4.248 1.00 0.00 C ATOM 1994 CE LYS A 127 -11.433 -14.461 5.699 1.00 0.00 C ATOM 1995 NZ LYS A 127 -11.538 -15.934 5.896 1.00 0.00 N ATOM 0 H LYS A 127 -10.115 -11.488 1.324 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.080 -10.132 3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.501 -13.027 3.209 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.454 -12.361 4.829 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.820 -12.020 4.877 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.970 -12.250 3.146 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.689 -14.316 3.962 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.005 -14.642 3.602 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.446 -14.122 6.013 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -12.161 -13.957 6.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.372 -16.163 6.897 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.488 -16.254 5.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -10.827 -16.414 5.309 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.585 -10.026 4.173 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.158 -9.763 4.162 1.00 0.00 C ATOM 2011 C GLY A 128 -5.384 -10.724 5.042 1.00 0.00 C ATOM 2012 O GLY A 128 -5.973 -11.548 5.740 1.00 0.00 O ATOM 0 H GLY A 128 -8.077 -9.687 5.000 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -5.787 -9.832 3.139 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -5.977 -8.742 4.498 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.060 -10.619 5.009 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.204 -11.487 5.810 1.00 0.00 C ATOM 2018 C ASN A 129 -1.852 -10.830 6.069 1.00 0.00 C ATOM 2019 O ASN A 129 -1.454 -9.883 5.390 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.003 -12.830 5.104 1.00 0.00 C ATOM 2021 CG ASN A 129 -4.039 -13.859 5.514 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -4.106 -14.260 6.676 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.853 -14.292 4.559 1.00 0.00 N ATOM 0 H ASN A 129 -3.556 -9.942 4.436 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.695 -11.656 6.768 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -3.050 -12.681 4.025 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.007 -13.211 5.330 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.570 -14.985 4.775 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -4.762 -13.932 3.609 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.128 -11.342 7.075 1.00 0.00 N ATOM 2031 CA PRO A 130 0.191 -10.821 7.447 1.00 0.00 C ATOM 2032 C PRO A 130 1.253 -11.127 6.396 1.00 0.00 C ATOM 2033 O PRO A 130 2.426 -10.798 6.570 1.00 0.00 O ATOM 2034 CB PRO A 130 0.505 -11.552 8.754 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.287 -12.812 8.684 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.540 -12.471 7.926 1.00 0.00 C ATOM 0 HA PRO A 130 0.189 -9.735 7.540 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.571 -11.759 8.845 1.00 0.00 H new ATOM 0 HB3 PRO A 130 0.221 -10.954 9.620 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.274 -13.598 8.178 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.523 -13.181 9.682 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -1.892 -13.314 7.332 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.352 -12.193 8.597 1.00 0.00 H new ATOM 2044 N LYS A 131 0.834 -11.759 5.306 1.00 0.00 N ATOM 2045 CA LYS A 131 1.748 -12.109 4.225 1.00 0.00 C ATOM 2046 C LYS A 131 1.096 -11.882 2.865 1.00 0.00 C ATOM 2047 O LYS A 131 -0.022 -11.372 2.780 1.00 0.00 O ATOM 2048 CB LYS A 131 2.188 -13.569 4.354 1.00 0.00 C ATOM 2049 CG LYS A 131 2.864 -13.887 5.676 1.00 0.00 C ATOM 2050 CD LYS A 131 4.348 -13.561 5.635 1.00 0.00 C ATOM 2051 CE LYS A 131 5.137 -14.641 4.912 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.035 -15.957 5.600 1.00 0.00 N ATOM 0 H LYS A 131 -0.134 -12.040 5.147 1.00 0.00 H new ATOM 0 HA LYS A 131 2.623 -11.464 4.300 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.317 -14.214 4.237 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.872 -13.807 3.539 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.388 -13.319 6.475 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.729 -14.943 5.910 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.497 -12.604 5.135 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.726 -13.452 6.652 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.770 -14.736 3.890 1.00 0.00 H new ATOM 0 HE3 LYS A 131 6.184 -14.345 4.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 5.986 -16.363 5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 4.597 -15.827 6.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.451 -16.602 5.031 1.00 0.00 H new ATOM 2066 N ILE A 132 1.799 -12.264 1.805 1.00 0.00 N ATOM 2067 CA ILE A 132 1.286 -12.104 0.450 1.00 0.00 C ATOM 2068 C ILE A 132 0.362 -13.256 0.072 1.00 0.00 C ATOM 2069 O ILE A 132 0.609 -14.407 0.432 1.00 0.00 O ATOM 2070 CB ILE A 132 2.430 -12.020 -0.579 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.352 -10.843 -0.253 1.00 0.00 C ATOM 2072 CG2 ILE A 132 1.867 -11.885 -1.986 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.594 -10.792 -1.116 1.00 0.00 C ATOM 0 H ILE A 132 2.726 -12.687 1.858 1.00 0.00 H new ATOM 0 HA ILE A 132 0.724 -11.170 0.434 1.00 0.00 H new ATOM 0 HB ILE A 132 3.013 -12.939 -0.529 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.797 -9.913 -0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.649 -10.904 0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.687 -11.827 -2.702 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.247 -12.752 -2.214 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.264 -10.980 -2.051 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.201 -9.933 -0.830 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.171 -11.706 -0.977 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.306 -10.700 -2.163 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.702 -12.939 -0.656 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.664 -13.948 -1.085 1.00 0.00 C ATOM 2087 C TRP A 133 -2.256 -13.594 -2.444 1.00 0.00 C ATOM 2088 O TRP A 133 -2.725 -12.476 -2.657 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.781 -14.090 -0.050 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.362 -12.777 0.381 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.799 -11.872 1.234 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.620 -12.224 -0.021 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.632 -10.790 1.387 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.755 -10.981 0.627 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.645 -12.657 -0.867 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -5.873 -10.170 0.456 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -6.755 -11.851 -1.036 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -6.862 -10.619 -0.378 1.00 0.00 C ATOM 0 H TRP A 133 -0.921 -11.991 -0.962 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.139 -14.899 -1.176 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.574 -14.711 -0.465 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.392 -14.612 0.824 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.840 -11.989 1.717 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.444 -9.976 1.972 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.571 -13.605 -1.380 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -5.958 -9.220 0.963 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.553 -12.177 -1.686 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -7.742 -10.011 -0.531 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.231 -14.553 -3.364 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.766 -14.344 -4.703 1.00 0.00 C ATOM 2111 C LYS A 134 -4.242 -13.961 -4.646 1.00 0.00 C ATOM 2112 O LYS A 134 -5.045 -14.639 -4.002 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.588 -15.606 -5.550 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.494 -15.331 -7.040 1.00 0.00 C ATOM 2115 CD LYS A 134 -2.003 -16.550 -7.803 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.483 -16.611 -7.837 1.00 0.00 C ATOM 2117 NZ LYS A 134 0.008 -17.923 -8.342 1.00 0.00 N ATOM 0 H LYS A 134 -1.845 -15.484 -3.205 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.213 -13.525 -5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.686 -16.125 -5.227 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.426 -16.278 -5.365 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.472 -15.034 -7.418 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.817 -14.495 -7.214 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.394 -17.454 -7.337 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.390 -16.523 -8.822 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.102 -15.812 -8.472 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.090 -16.437 -6.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.048 -17.925 -8.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.335 -18.684 -7.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.346 -18.078 -9.308 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.594 -12.874 -5.323 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.974 -12.402 -5.351 1.00 0.00 C ATOM 2133 C LEU A 135 -6.887 -13.429 -6.014 1.00 0.00 C ATOM 2134 O LEU A 135 -6.443 -14.508 -6.405 1.00 0.00 O ATOM 2135 CB LEU A 135 -6.063 -11.068 -6.094 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.708 -9.823 -5.281 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.512 -8.625 -6.198 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.787 -9.534 -4.248 1.00 0.00 C ATOM 0 H LEU A 135 -3.942 -12.302 -5.860 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.304 -12.260 -4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.403 -11.112 -6.960 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -7.079 -10.953 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.771 -10.011 -4.756 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.260 -7.748 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.703 -8.832 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.432 -8.436 -6.751 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.517 -8.644 -3.679 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.739 -9.367 -4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.880 -10.383 -3.571 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.163 -13.084 -6.139 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.139 -13.974 -6.758 1.00 0.00 C ATOM 2152 C ASP A 136 -9.231 -13.718 -8.259 1.00 0.00 C ATOM 2153 O ASP A 136 -9.413 -12.582 -8.695 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.513 -13.789 -6.111 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.327 -15.067 -6.105 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -10.875 -16.056 -5.490 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -12.416 -15.079 -6.715 1.00 0.00 O ATOM 0 H ASP A 136 -8.546 -12.194 -5.820 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.808 -15.001 -6.602 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.385 -13.439 -5.087 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.062 -13.015 -6.646 1.00 0.00 H new ATOM 2162 N SER A 137 -9.104 -14.783 -9.044 1.00 0.00 N ATOM 2163 CA SER A 137 -9.169 -14.674 -10.497 1.00 0.00 C ATOM 2164 C SER A 137 -10.187 -13.619 -10.918 1.00 0.00 C ATOM 2165 O SER A 137 -9.949 -12.842 -11.842 1.00 0.00 O ATOM 2166 CB SER A 137 -9.532 -16.025 -11.115 1.00 0.00 C ATOM 2167 OG SER A 137 -8.371 -16.797 -11.372 1.00 0.00 O ATOM 0 H SER A 137 -8.956 -15.731 -8.698 1.00 0.00 H new ATOM 0 HA SER A 137 -8.187 -14.370 -10.858 1.00 0.00 H new ATOM 0 HB2 SER A 137 -10.193 -16.570 -10.442 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.081 -15.868 -12.043 1.00 0.00 H new ATOM 0 HG SER A 137 -8.630 -17.656 -11.765 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.325 -13.598 -10.232 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.382 -12.639 -10.531 1.00 0.00 C ATOM 2175 C LYS A 138 -11.994 -11.239 -10.065 1.00 0.00 C ATOM 2176 O LYS A 138 -12.248 -10.252 -10.756 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.691 -13.066 -9.864 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.326 -14.291 -10.500 1.00 0.00 C ATOM 2179 CD LYS A 138 -15.086 -13.931 -11.766 1.00 0.00 C ATOM 2180 CE LYS A 138 -15.923 -15.099 -12.264 1.00 0.00 C ATOM 2181 NZ LYS A 138 -16.962 -15.498 -11.276 1.00 0.00 N ATOM 0 H LYS A 138 -11.539 -14.235 -9.465 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.523 -12.617 -11.612 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.502 -13.271 -8.810 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.398 -12.237 -9.906 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.553 -15.023 -10.734 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.005 -14.761 -9.788 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.732 -13.075 -11.573 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.382 -13.630 -12.541 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -16.402 -14.827 -13.205 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.273 -15.949 -12.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -17.882 -15.581 -11.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -16.707 -16.414 -10.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -17.024 -14.778 -10.528 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.378 -11.161 -8.890 1.00 0.00 N ATOM 2196 CA ILE A 139 -10.954 -9.883 -8.334 1.00 0.00 C ATOM 2197 C ILE A 139 -9.861 -9.248 -9.187 1.00 0.00 C ATOM 2198 O ILE A 139 -9.898 -8.050 -9.472 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.438 -10.040 -6.891 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.560 -10.534 -5.976 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -9.875 -8.721 -6.384 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.556 -9.457 -5.607 1.00 0.00 C ATOM 0 H ILE A 139 -11.162 -11.968 -8.305 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.830 -9.235 -8.329 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.638 -10.780 -6.885 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.087 -11.351 -6.469 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.122 -10.941 -5.064 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.514 -8.848 -5.363 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.050 -8.407 -7.024 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.656 -7.961 -6.401 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.323 -9.878 -4.957 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -12.042 -8.649 -5.086 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -13.022 -9.066 -6.512 1.00 0.00 H new ATOM 2214 N HIS A 140 -8.889 -10.058 -9.593 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.786 -9.576 -10.416 1.00 0.00 C ATOM 2216 C HIS A 140 -8.282 -8.584 -11.463 1.00 0.00 C ATOM 2217 O HIS A 140 -7.893 -7.416 -11.457 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.083 -10.749 -11.101 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.841 -10.354 -11.840 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.394 -11.011 -12.967 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -4.951 -9.361 -11.607 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.282 -10.440 -13.395 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -3.992 -9.436 -12.587 1.00 0.00 N ATOM 0 H HIS A 140 -8.843 -11.051 -9.365 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.076 -9.066 -9.765 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.827 -11.497 -10.351 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.776 -11.221 -11.798 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.988 -8.643 -10.801 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.708 -10.743 -14.258 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.186 -8.817 -12.677 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.142 -9.057 -12.359 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.690 -8.210 -13.413 1.00 0.00 C ATOM 2233 C GLN A 141 -10.351 -6.968 -12.824 1.00 0.00 C ATOM 2234 O GLN A 141 -9.849 -5.855 -12.975 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.702 -8.993 -14.251 1.00 0.00 C ATOM 2236 CG GLN A 141 -10.105 -10.202 -14.952 1.00 0.00 C ATOM 2237 CD GLN A 141 -9.297 -9.826 -16.178 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -8.069 -9.919 -16.179 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -9.982 -9.397 -17.231 1.00 0.00 N ATOM 0 H GLN A 141 -9.474 -10.021 -12.377 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.868 -7.892 -14.054 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.517 -9.323 -13.607 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.135 -8.328 -14.998 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.467 -10.744 -14.254 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -10.907 -10.880 -15.244 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.999 -9.335 -17.187 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -9.491 -9.129 -18.084 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.482 -7.167 -12.154 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.194 -6.054 -11.554 1.00 0.00 C ATOM 2250 C GLY A 142 -11.258 -4.990 -11.014 1.00 0.00 C ATOM 2251 O GLY A 142 -11.497 -3.796 -11.191 1.00 0.00 O ATOM 0 H GLY A 142 -11.918 -8.079 -12.016 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.856 -5.608 -12.296 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.824 -6.424 -10.745 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.190 -5.424 -10.352 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.215 -4.501 -9.786 1.00 0.00 C ATOM 2257 C ALA A 143 -8.572 -3.646 -10.872 1.00 0.00 C ATOM 2258 O ALA A 143 -8.447 -2.430 -10.728 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.150 -5.266 -9.014 1.00 0.00 C ATOM 0 H ALA A 143 -9.979 -6.409 -10.195 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.738 -3.836 -9.100 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.428 -4.564 -8.597 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.619 -5.827 -8.206 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.639 -5.956 -9.686 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.165 -4.290 -11.961 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.534 -3.590 -13.074 1.00 0.00 C ATOM 2267 C LYS A 144 -8.490 -2.571 -13.686 1.00 0.00 C ATOM 2268 O LYS A 144 -8.062 -1.598 -14.308 1.00 0.00 O ATOM 2269 CB LYS A 144 -7.083 -4.588 -14.142 1.00 0.00 C ATOM 2270 CG LYS A 144 -5.932 -5.474 -13.699 1.00 0.00 C ATOM 2271 CD LYS A 144 -5.992 -6.840 -14.363 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.699 -6.748 -15.853 1.00 0.00 C ATOM 2273 NZ LYS A 144 -4.300 -6.310 -16.117 1.00 0.00 N ATOM 0 H LYS A 144 -8.261 -5.296 -12.096 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.662 -3.060 -12.691 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.929 -5.217 -14.420 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.786 -4.041 -15.036 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -4.986 -4.991 -13.943 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -5.960 -5.593 -12.616 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.272 -7.508 -13.890 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.979 -7.277 -14.211 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.869 -7.719 -16.317 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -6.393 -6.047 -16.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.053 -6.516 -17.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.218 -5.288 -15.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.651 -6.821 -15.485 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.786 -2.799 -13.506 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.803 -1.900 -14.039 1.00 0.00 C ATOM 2289 C LYS A 145 -11.086 -0.761 -13.065 1.00 0.00 C ATOM 2290 O LYS A 145 -11.213 0.395 -13.466 1.00 0.00 O ATOM 2291 CB LYS A 145 -12.094 -2.671 -14.327 1.00 0.00 C ATOM 2292 CG LYS A 145 -11.858 -4.084 -14.831 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.341 -4.088 -16.260 1.00 0.00 C ATOM 2294 CE LYS A 145 -9.821 -4.043 -16.303 1.00 0.00 C ATOM 2295 NZ LYS A 145 -9.298 -4.269 -17.678 1.00 0.00 N ATOM 0 H LYS A 145 -10.158 -3.599 -12.995 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.425 -1.475 -14.969 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.693 -2.714 -13.417 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.677 -2.123 -15.067 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.141 -4.587 -14.182 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.788 -4.650 -14.778 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -11.694 -4.982 -16.773 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -11.747 -3.231 -16.797 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.476 -3.076 -15.938 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.416 -4.800 -15.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -8.259 -4.231 -17.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -9.606 -5.203 -18.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -9.664 -3.532 -18.314 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.183 -1.095 -11.781 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.448 -0.089 -10.770 1.00 0.00 C ATOM 2311 C GLY A 146 -10.504 1.093 -10.866 1.00 0.00 C ATOM 2312 O GLY A 146 -10.753 2.146 -10.279 1.00 0.00 O ATOM 0 H GLY A 146 -11.083 -2.045 -11.424 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.475 0.261 -10.871 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.361 -0.540 -9.782 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.414 0.919 -11.607 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.427 1.979 -11.776 1.00 0.00 C ATOM 2318 C LEU A 147 -8.861 2.958 -12.862 1.00 0.00 C ATOM 2319 O LEU A 147 -8.030 3.503 -13.589 1.00 0.00 O ATOM 2320 CB LEU A 147 -7.063 1.382 -12.128 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.505 0.356 -11.140 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.178 -0.196 -11.637 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.344 0.977 -9.760 1.00 0.00 C ATOM 0 H LEU A 147 -9.192 0.054 -12.100 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.347 2.521 -10.834 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.137 0.910 -13.108 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.345 2.197 -12.220 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.213 -0.470 -11.064 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.796 -0.924 -10.922 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.324 -0.679 -12.603 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.462 0.619 -11.743 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.946 0.233 -9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.657 1.821 -9.819 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.314 1.322 -9.401 1.00 0.00 H new ATOM 2335 N MET A 148 -10.167 3.179 -12.965 1.00 0.00 N ATOM 2336 CA MET A 148 -10.711 4.096 -13.960 1.00 0.00 C ATOM 2337 C MET A 148 -11.417 5.270 -13.289 1.00 0.00 C ATOM 2338 O MET A 148 -12.063 5.110 -12.254 1.00 0.00 O ATOM 2339 CB MET A 148 -11.685 3.361 -14.884 1.00 0.00 C ATOM 2340 CG MET A 148 -12.947 2.887 -14.183 1.00 0.00 C ATOM 2341 SD MET A 148 -14.383 2.871 -15.273 1.00 0.00 S ATOM 2342 CE MET A 148 -14.226 1.248 -16.016 1.00 0.00 C ATOM 0 H MET A 148 -10.868 2.736 -12.372 1.00 0.00 H new ATOM 0 HA MET A 148 -9.882 4.484 -14.552 1.00 0.00 H new ATOM 0 HB2 MET A 148 -11.962 4.021 -15.706 1.00 0.00 H new ATOM 0 HB3 MET A 148 -11.178 2.501 -15.323 1.00 0.00 H new ATOM 0 HG2 MET A 148 -12.784 1.884 -13.789 1.00 0.00 H new ATOM 0 HG3 MET A 148 -13.150 3.536 -13.331 1.00 0.00 H new ATOM 0 HE1 MET A 148 -15.045 1.088 -16.717 1.00 0.00 H new ATOM 0 HE2 MET A 148 -13.276 1.181 -16.546 1.00 0.00 H new ATOM 0 HE3 MET A 148 -14.262 0.486 -15.237 1.00 0.00 H new ATOM 2352 N LYS A 149 -11.289 6.451 -13.886 1.00 0.00 N ATOM 2353 CA LYS A 149 -11.915 7.652 -13.348 1.00 0.00 C ATOM 2354 C LYS A 149 -11.494 7.883 -11.900 1.00 0.00 C ATOM 2355 O LYS A 149 -12.317 8.228 -11.053 1.00 0.00 O ATOM 2356 CB LYS A 149 -13.439 7.542 -13.435 1.00 0.00 C ATOM 2357 CG LYS A 149 -14.156 8.871 -13.272 1.00 0.00 C ATOM 2358 CD LYS A 149 -15.611 8.775 -13.698 1.00 0.00 C ATOM 2359 CE LYS A 149 -15.768 8.987 -15.196 1.00 0.00 C ATOM 2360 NZ LYS A 149 -17.157 9.385 -15.557 1.00 0.00 N ATOM 0 H LYS A 149 -10.757 6.601 -14.743 1.00 0.00 H new ATOM 0 HA LYS A 149 -11.584 8.502 -13.945 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -13.709 7.109 -14.398 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.789 6.853 -12.666 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.101 9.190 -12.231 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -13.651 9.633 -13.866 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -16.008 7.797 -13.424 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -16.199 9.519 -13.160 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.072 9.757 -15.529 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -15.505 8.070 -15.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.223 9.520 -16.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.819 8.639 -15.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.400 10.274 -15.075 1.00 0.00 H new ATOM 2374 N GLN A 150 -10.208 7.692 -11.625 1.00 0.00 N ATOM 2375 CA GLN A 150 -9.679 7.880 -10.279 1.00 0.00 C ATOM 2376 C GLN A 150 -10.106 9.229 -9.710 1.00 0.00 C ATOM 2377 O GLN A 150 -10.738 10.030 -10.396 1.00 0.00 O ATOM 2378 CB GLN A 150 -8.152 7.778 -10.290 1.00 0.00 C ATOM 2379 CG GLN A 150 -7.634 6.463 -10.847 1.00 0.00 C ATOM 2380 CD GLN A 150 -7.743 5.324 -9.853 1.00 0.00 C ATOM 2381 OE1 GLN A 150 -6.875 5.146 -8.998 1.00 0.00 O ATOM 2382 NE2 GLN A 150 -8.813 4.545 -9.959 1.00 0.00 N ATOM 0 H GLN A 150 -9.513 7.407 -12.316 1.00 0.00 H new ATOM 0 HA GLN A 150 -10.084 7.093 -9.643 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -7.746 8.599 -10.881 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -7.781 7.904 -9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -8.193 6.209 -11.747 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.592 6.584 -11.143 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -9.508 4.729 -10.683 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -8.940 3.763 -9.317 1.00 0.00 H new ATOM 2391 N ASN A 151 -9.757 9.471 -8.450 1.00 0.00 N ATOM 2392 CA ASN A 151 -10.106 10.723 -7.788 1.00 0.00 C ATOM 2393 C ASN A 151 -9.938 11.906 -8.737 1.00 0.00 C ATOM 2394 O ASN A 151 -8.935 12.012 -9.443 1.00 0.00 O ATOM 2395 CB ASN A 151 -9.238 10.926 -6.545 1.00 0.00 C ATOM 2396 CG ASN A 151 -9.037 9.641 -5.765 1.00 0.00 C ATOM 2397 OD1 ASN A 151 -9.938 8.805 -5.680 1.00 0.00 O ATOM 2398 ND2 ASN A 151 -7.852 9.477 -5.190 1.00 0.00 N ATOM 0 H ASN A 151 -9.233 8.817 -7.868 1.00 0.00 H new ATOM 0 HA ASN A 151 -11.152 10.666 -7.488 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -8.267 11.322 -6.844 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -9.702 11.671 -5.899 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -7.659 8.632 -4.652 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.135 10.196 -5.286 1.00 0.00 H new ATOM 2405 N LYS A 152 -10.927 12.794 -8.749 1.00 0.00 N ATOM 2406 CA LYS A 152 -10.889 13.970 -9.608 1.00 0.00 C ATOM 2407 C LYS A 152 -9.566 14.714 -9.455 1.00 0.00 C ATOM 2408 O LYS A 152 -9.094 15.359 -10.391 1.00 0.00 O ATOM 2409 CB LYS A 152 -12.054 14.906 -9.278 1.00 0.00 C ATOM 2410 CG LYS A 152 -13.346 14.544 -9.989 1.00 0.00 C ATOM 2411 CD LYS A 152 -14.184 13.578 -9.167 1.00 0.00 C ATOM 2412 CE LYS A 152 -15.441 13.157 -9.912 1.00 0.00 C ATOM 2413 NZ LYS A 152 -16.564 14.108 -9.686 1.00 0.00 N ATOM 0 H LYS A 152 -11.765 12.720 -8.172 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.980 13.637 -10.642 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -12.226 14.893 -8.202 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -11.776 15.926 -9.544 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.920 15.449 -10.185 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -13.117 14.096 -10.956 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -13.591 12.696 -8.924 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -14.460 14.047 -8.222 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -15.227 13.095 -10.979 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -15.739 12.160 -9.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -17.402 13.786 -10.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.785 14.149 -8.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -16.290 15.054 -10.019 1.00 0.00 H new ATOM 2427 N ALA A 153 -8.973 14.619 -8.270 1.00 0.00 N ATOM 2428 CA ALA A 153 -7.703 15.280 -7.996 1.00 0.00 C ATOM 2429 C ALA A 153 -6.600 14.747 -8.903 1.00 0.00 C ATOM 2430 O ALA A 153 -6.089 15.464 -9.764 1.00 0.00 O ATOM 2431 CB ALA A 153 -7.320 15.102 -6.534 1.00 0.00 C ATOM 0 H ALA A 153 -9.352 14.091 -7.484 1.00 0.00 H new ATOM 0 HA ALA A 153 -7.823 16.344 -8.201 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.370 15.601 -6.344 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -8.092 15.538 -5.900 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -7.224 14.040 -6.310 1.00 0.00 H new ATOM 2437 N VAL A 154 -6.235 13.484 -8.704 1.00 0.00 N ATOM 2438 CA VAL A 154 -5.192 12.854 -9.505 1.00 0.00 C ATOM 2439 C VAL A 154 -5.688 12.552 -10.914 1.00 0.00 C ATOM 2440 O VAL A 154 -4.910 12.541 -11.868 1.00 0.00 O ATOM 2441 CB VAL A 154 -4.698 11.548 -8.855 1.00 0.00 C ATOM 2442 CG1 VAL A 154 -5.732 10.445 -9.020 1.00 0.00 C ATOM 2443 CG2 VAL A 154 -3.361 11.131 -9.450 1.00 0.00 C ATOM 0 H VAL A 154 -6.646 12.877 -7.995 1.00 0.00 H new ATOM 0 HA VAL A 154 -4.364 13.560 -9.559 1.00 0.00 H new ATOM 0 HB VAL A 154 -4.557 11.723 -7.788 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -5.365 9.530 -8.555 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -6.665 10.746 -8.543 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -5.908 10.267 -10.081 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -3.026 10.206 -8.980 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -3.474 10.973 -10.523 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -2.624 11.915 -9.274 1.00 0.00 H new TER 2453 VAL A 154