USER MOD reduce.3.24.130724 H: found=0, std=0, add=1064, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1058 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: B 122 HIS : no HE2:sc= -1.14 K(o=-1.1,f=-2.1) USER MOD Set 1.2: B 128 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 73 TYR OH : rot 15:sc= 0.8 USER MOD Set 2.2: A 77 LYS NZ :NH3+ 154:sc= 1.82 (180deg=-0.0361) USER MOD Set 3.1: A 66 HIS : no HD1:sc= -0.0196 X(o=-0.5,f=-0.81) USER MOD Set 3.2: B 103 MET CE :methyl -128:sc= -0.477 (180deg=-0.462) USER MOD Set 4.1: A 7 HIS : no HD1:sc= -0.25 X(o=-0.32,f=-0.073) USER MOD Set 4.2: A 55 TYR OH : rot 180:sc= -0.0726 USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.108 (180deg=0) USER MOD Single : A 4 LYS NZ :NH3+ 127:sc= 2.42 (180deg=1.38) USER MOD Single : A 9 HIS :FLIP no HD1:sc= -0.448 F(o=-1.9,f=-0.45) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0.0309 USER MOD Single : A 12 GLN :FLIP amide:sc= -0.626 F(o=-1.8,f=-0.63) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 HIS : no HE2:sc= -7.01! C(o=-7!,f=-8.9!) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 21 LYS NZ :NH3+ 177:sc= -0.0443 (180deg=-0.387) USER MOD Single : A 24 GLN : amide:sc= 1.26 K(o=1.3,f=-0.42) USER MOD Single : A 29 THR OG1 : rot -112:sc= -0.982! USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 MET CE :methyl -148:sc= -1.84 (180deg=-4.88!) USER MOD Single : A 42 ASN : amide:sc= -0.68 K(o=-0.68,f=-1.6!) USER MOD Single : A 46 TYR OH : rot -152:sc= 1.17 USER MOD Single : A 48 LYS NZ :NH3+ -166:sc= -0.0206 (180deg=-0.245) USER MOD Single : A 49 LYS NZ :NH3+ 164:sc= 2.36 (180deg=1.75) USER MOD Single : A 54 MET CE :methyl 158:sc= -1.02 (180deg=-1.86!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 ASN : amide:sc= 1.03 K(o=1,f=0) USER MOD Single : A 60 SER OG : rot 180:sc= -0.299 USER MOD Single : A 64 TYR OH : rot -121:sc= 1.21 USER MOD Single : A 65 TYR OH : rot 30:sc= -1.63! USER MOD Single : A 71 LYS NZ :NH3+ 146:sc= 0.868 (180deg=0.343) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 GLN : amide:sc= -0.365 K(o=-0.37,f=-1.5!) USER MOD Single : A 82 LYS NZ :NH3+ -134:sc= -0.659 (180deg=-2.83!) USER MOD Single : A 85 SER OG : rot 51:sc= -0.144 USER MOD Single : B 102 SER OG : rot 180:sc= 0.0482 USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 105 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : B 106 TYR OH : rot 180:sc= 0 USER MOD Single : B 108 ASN : amide:sc= -0.501 K(o=-0.5,f=-8.5!) USER MOD Single : B 109 GLN : amide:sc= -0.22 K(o=-0.22,f=-11!) USER MOD Single : B 110 THR OG1 : rot 180:sc= 0 USER MOD Single : B 112 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.76) USER MOD Single : B 116 THR OG1 : rot 180:sc= 0 USER MOD Single : B 117 SER OG : rot 180:sc= 0 USER MOD Single : B 119 SER OG : rot -66:sc= 1.28 USER MOD Single : B 121 SER OG : rot 180:sc= 0 USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 132 SER OG : rot 180:sc= -0.0267 USER MOD Single : B 136 SER OG : rot 46:sc= 0.036 USER MOD Single : B 139 CYS SG : rot 180:sc= 0 USER MOD Single : B 141 MET CE :methyl 139:sc= -0.867 (180deg=-1.68) USER MOD Single : B 143 SER OG : rot -91:sc= 0.4 USER MOD Single : B 147 SER OG : rot 23:sc= -0.0769 USER MOD Single : B 150 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 17.611 -8.744 -14.538 1.00 0.00 N ATOM 2 CA GLY A 1 16.872 -8.210 -13.415 1.00 0.00 C ATOM 3 C GLY A 1 17.422 -6.884 -13.036 1.00 0.00 C ATOM 4 O GLY A 1 18.619 -6.617 -13.264 1.00 0.00 O ATOM 0 H1 GLY A 1 17.003 -8.752 -15.382 1.00 0.00 H new ATOM 0 H2 GLY A 1 18.445 -8.150 -14.719 1.00 0.00 H new ATOM 0 H3 GLY A 1 17.917 -9.714 -14.322 1.00 0.00 H new ATOM 0 HA2 GLY A 1 15.817 -8.116 -13.674 1.00 0.00 H new ATOM 0 HA3 GLY A 1 16.933 -8.895 -12.569 1.00 0.00 H new ATOM 10 N VAL A 2 16.596 -6.043 -12.474 1.00 0.00 N ATOM 11 CA VAL A 2 17.024 -4.741 -12.072 1.00 0.00 C ATOM 12 C VAL A 2 17.439 -4.803 -10.620 1.00 0.00 C ATOM 13 O VAL A 2 16.604 -4.860 -9.713 1.00 0.00 O ATOM 14 CB VAL A 2 15.917 -3.675 -12.255 1.00 0.00 C ATOM 15 CG1 VAL A 2 16.429 -2.282 -11.899 1.00 0.00 C ATOM 16 CG2 VAL A 2 15.360 -3.695 -13.673 1.00 0.00 C ATOM 0 H VAL A 2 15.614 -6.244 -12.285 1.00 0.00 H new ATOM 0 HA VAL A 2 17.860 -4.443 -12.705 1.00 0.00 H new ATOM 0 HB VAL A 2 15.107 -3.924 -11.570 1.00 0.00 H new ATOM 0 HG11 VAL A 2 15.629 -1.554 -12.037 1.00 0.00 H new ATOM 0 HG12 VAL A 2 16.756 -2.269 -10.859 1.00 0.00 H new ATOM 0 HG13 VAL A 2 17.268 -2.026 -12.546 1.00 0.00 H new ATOM 0 HG21 VAL A 2 14.585 -2.935 -13.770 1.00 0.00 H new ATOM 0 HG22 VAL A 2 16.162 -3.488 -14.382 1.00 0.00 H new ATOM 0 HG23 VAL A 2 14.935 -4.676 -13.883 1.00 0.00 H new ATOM 26 N ARG A 3 18.706 -4.835 -10.404 1.00 0.00 N ATOM 27 CA ARG A 3 19.229 -4.917 -9.076 1.00 0.00 C ATOM 28 C ARG A 3 19.993 -3.667 -8.746 1.00 0.00 C ATOM 29 O ARG A 3 20.873 -3.243 -9.489 1.00 0.00 O ATOM 30 CB ARG A 3 20.058 -6.205 -8.809 1.00 0.00 C ATOM 31 CG ARG A 3 21.384 -6.367 -9.569 1.00 0.00 C ATOM 32 CD ARG A 3 21.188 -6.680 -11.041 1.00 0.00 C ATOM 33 NE ARG A 3 22.459 -6.818 -11.751 1.00 0.00 N ATOM 34 CZ ARG A 3 22.588 -6.847 -13.085 1.00 0.00 C ATOM 35 NH1 ARG A 3 21.506 -6.753 -13.874 1.00 0.00 N ATOM 36 NH2 ARG A 3 23.794 -6.969 -13.628 1.00 0.00 N ATOM 0 H ARG A 3 19.413 -4.805 -11.138 1.00 0.00 H new ATOM 0 HA ARG A 3 18.378 -4.994 -8.399 1.00 0.00 H new ATOM 0 HB2 ARG A 3 20.275 -6.250 -7.742 1.00 0.00 H new ATOM 0 HB3 ARG A 3 19.429 -7.064 -9.043 1.00 0.00 H new ATOM 0 HG2 ARG A 3 21.966 -5.451 -9.472 1.00 0.00 H new ATOM 0 HG3 ARG A 3 21.966 -7.165 -9.108 1.00 0.00 H new ATOM 0 HD2 ARG A 3 20.616 -7.602 -11.141 1.00 0.00 H new ATOM 0 HD3 ARG A 3 20.600 -5.888 -11.504 1.00 0.00 H new ATOM 0 HE ARG A 3 23.308 -6.898 -11.191 1.00 0.00 H new ATOM 0 HH11 ARG A 3 20.579 -6.659 -13.459 1.00 0.00 H new ATOM 0 HH12 ARG A 3 21.611 -6.776 -14.888 1.00 0.00 H new ATOM 0 HH21 ARG A 3 24.618 -7.040 -13.030 1.00 0.00 H new ATOM 0 HH22 ARG A 3 23.897 -6.992 -14.643 1.00 0.00 H new ATOM 50 N LYS A 4 19.605 -3.055 -7.674 1.00 0.00 N ATOM 51 CA LYS A 4 20.185 -1.825 -7.209 1.00 0.00 C ATOM 52 C LYS A 4 20.752 -2.052 -5.823 1.00 0.00 C ATOM 53 O LYS A 4 20.151 -2.776 -5.034 1.00 0.00 O ATOM 54 CB LYS A 4 19.098 -0.758 -7.232 1.00 0.00 C ATOM 55 CG LYS A 4 18.622 -0.473 -8.647 1.00 0.00 C ATOM 56 CD LYS A 4 17.384 0.401 -8.704 1.00 0.00 C ATOM 57 CE LYS A 4 17.204 0.963 -10.100 1.00 0.00 C ATOM 58 NZ LYS A 4 16.071 1.904 -10.198 1.00 0.00 N ATOM 0 H LYS A 4 18.855 -3.403 -7.077 1.00 0.00 H new ATOM 0 HA LYS A 4 21.004 -1.488 -7.845 1.00 0.00 H new ATOM 0 HB2 LYS A 4 18.255 -1.084 -6.623 1.00 0.00 H new ATOM 0 HB3 LYS A 4 19.479 0.160 -6.784 1.00 0.00 H new ATOM 0 HG2 LYS A 4 19.425 0.012 -9.201 1.00 0.00 H new ATOM 0 HG3 LYS A 4 18.414 -1.418 -9.149 1.00 0.00 H new ATOM 0 HD2 LYS A 4 16.506 -0.180 -8.422 1.00 0.00 H new ATOM 0 HD3 LYS A 4 17.471 1.215 -7.985 1.00 0.00 H new ATOM 0 HE2 LYS A 4 18.119 1.472 -10.402 1.00 0.00 H new ATOM 0 HE3 LYS A 4 17.049 0.142 -10.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 16.398 2.798 -10.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 15.328 1.492 -10.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 15.688 2.086 -9.248 1.00 0.00 H new ATOM 72 N GLY A 5 21.889 -1.426 -5.532 1.00 0.00 N ATOM 73 CA GLY A 5 22.647 -1.679 -4.295 1.00 0.00 C ATOM 74 C GLY A 5 21.869 -1.458 -3.012 1.00 0.00 C ATOM 75 O GLY A 5 22.143 -2.091 -1.993 1.00 0.00 O ATOM 0 H GLY A 5 22.316 -0.729 -6.142 1.00 0.00 H new ATOM 0 HA2 GLY A 5 23.008 -2.707 -4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 5 23.525 -1.033 -4.286 1.00 0.00 H new ATOM 79 N TRP A 6 20.900 -0.584 -3.059 1.00 0.00 N ATOM 80 CA TRP A 6 20.085 -0.288 -1.897 1.00 0.00 C ATOM 81 C TRP A 6 19.119 -1.404 -1.536 1.00 0.00 C ATOM 82 O TRP A 6 18.511 -1.341 -0.479 1.00 0.00 O ATOM 83 CB TRP A 6 19.315 1.020 -2.061 1.00 0.00 C ATOM 84 CG TRP A 6 18.447 1.048 -3.278 1.00 0.00 C ATOM 85 CD1 TRP A 6 18.790 1.509 -4.498 1.00 0.00 C ATOM 86 CD2 TRP A 6 17.097 0.585 -3.394 1.00 0.00 C ATOM 87 NE1 TRP A 6 17.742 1.392 -5.356 1.00 0.00 N ATOM 88 CE2 TRP A 6 16.695 0.820 -4.708 1.00 0.00 C ATOM 89 CE3 TRP A 6 16.194 0.000 -2.513 1.00 0.00 C ATOM 90 CZ2 TRP A 6 15.436 0.498 -5.163 1.00 0.00 C ATOM 91 CZ3 TRP A 6 14.941 -0.323 -2.969 1.00 0.00 C ATOM 92 CH2 TRP A 6 14.574 -0.074 -4.279 1.00 0.00 C ATOM 0 H TRP A 6 20.649 -0.056 -3.895 1.00 0.00 H new ATOM 0 HA TRP A 6 20.793 -0.188 -1.074 1.00 0.00 H new ATOM 0 HB2 TRP A 6 18.696 1.182 -1.178 1.00 0.00 H new ATOM 0 HB3 TRP A 6 20.024 1.847 -2.110 1.00 0.00 H new ATOM 0 HD1 TRP A 6 19.758 1.913 -4.756 1.00 0.00 H new ATOM 0 HE1 TRP A 6 17.742 1.687 -6.332 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.474 -0.196 -1.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 15.143 0.692 -6.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 14.231 -0.778 -2.295 1.00 0.00 H new ATOM 0 HH2 TRP A 6 13.580 -0.340 -4.608 1.00 0.00 H new ATOM 103 N HIS A 7 18.962 -2.424 -2.390 1.00 0.00 N ATOM 104 CA HIS A 7 18.000 -3.499 -2.084 1.00 0.00 C ATOM 105 C HIS A 7 18.349 -4.286 -0.805 1.00 0.00 C ATOM 106 O HIS A 7 17.511 -4.978 -0.247 1.00 0.00 O ATOM 107 CB HIS A 7 17.700 -4.437 -3.294 1.00 0.00 C ATOM 108 CG HIS A 7 18.823 -5.310 -3.824 1.00 0.00 C ATOM 109 ND1 HIS A 7 18.679 -6.154 -4.918 1.00 0.00 N ATOM 110 CD2 HIS A 7 20.101 -5.483 -3.396 1.00 0.00 C ATOM 111 CE1 HIS A 7 19.831 -6.789 -5.109 1.00 0.00 C ATOM 112 NE2 HIS A 7 20.733 -6.420 -4.212 1.00 0.00 N ATOM 0 H HIS A 7 19.468 -2.531 -3.269 1.00 0.00 H new ATOM 0 HA HIS A 7 17.066 -2.978 -1.875 1.00 0.00 H new ATOM 0 HB2 HIS A 7 16.876 -5.091 -3.011 1.00 0.00 H new ATOM 0 HB3 HIS A 7 17.346 -3.816 -4.116 1.00 0.00 H new ATOM 0 HD2 HIS A 7 20.555 -4.976 -2.557 1.00 0.00 H new ATOM 0 HE1 HIS A 7 20.008 -7.511 -5.893 1.00 0.00 H new ATOM 0 HE2 HIS A 7 21.694 -6.753 -4.134 1.00 0.00 H new ATOM 120 N GLU A 8 19.581 -4.137 -0.340 1.00 0.00 N ATOM 121 CA GLU A 8 20.024 -4.779 0.880 1.00 0.00 C ATOM 122 C GLU A 8 19.738 -3.870 2.090 1.00 0.00 C ATOM 123 O GLU A 8 19.870 -4.277 3.235 1.00 0.00 O ATOM 124 CB GLU A 8 21.521 -5.078 0.801 1.00 0.00 C ATOM 125 CG GLU A 8 22.380 -3.841 0.663 1.00 0.00 C ATOM 126 CD GLU A 8 23.842 -4.127 0.751 1.00 0.00 C ATOM 127 OE1 GLU A 8 24.362 -4.252 1.872 1.00 0.00 O ATOM 128 OE2 GLU A 8 24.513 -4.201 -0.290 1.00 0.00 O ATOM 0 H GLU A 8 20.295 -3.570 -0.798 1.00 0.00 H new ATOM 0 HA GLU A 8 19.479 -5.715 1.001 1.00 0.00 H new ATOM 0 HB2 GLU A 8 21.822 -5.621 1.697 1.00 0.00 H new ATOM 0 HB3 GLU A 8 21.707 -5.736 -0.048 1.00 0.00 H new ATOM 0 HG2 GLU A 8 22.167 -3.363 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 8 22.108 -3.129 1.442 1.00 0.00 H new ATOM 135 N HIS A 9 19.342 -2.641 1.812 1.00 0.00 N ATOM 136 CA HIS A 9 19.070 -1.645 2.848 1.00 0.00 C ATOM 137 C HIS A 9 17.587 -1.616 3.154 1.00 0.00 C ATOM 138 O HIS A 9 17.107 -0.773 3.914 1.00 0.00 O ATOM 139 CB HIS A 9 19.528 -0.240 2.401 1.00 0.00 C ATOM 140 CG HIS A 9 21.010 -0.084 2.201 1.00 0.00 C ATOM 141 ND1 HIS A 9 21.808 -0.543 1.214 1.00 0.00 N flip ATOM 142 CD2 HIS A 9 21.824 0.652 3.030 1.00 0.00 C flip ATOM 143 CE1 HIS A 9 23.106 -0.092 1.418 1.00 0.00 C flip ATOM 144 NE2 HIS A 9 23.060 0.627 2.531 1.00 0.00 N flip ATOM 0 H HIS A 9 19.198 -2.299 0.862 1.00 0.00 H new ATOM 0 HA HIS A 9 19.628 -1.924 3.742 1.00 0.00 H new ATOM 0 HB2 HIS A 9 19.023 0.009 1.468 1.00 0.00 H new ATOM 0 HB3 HIS A 9 19.199 0.486 3.145 1.00 0.00 H new ATOM 0 HD2 HIS A 9 21.515 1.162 3.930 1.00 0.00 H new ATOM 0 HE1 HIS A 9 23.970 -0.286 0.800 1.00 0.00 H new ATOM 0 HE2 HIS A 9 23.862 1.098 2.949 1.00 0.00 H new ATOM 152 N VAL A 10 16.868 -2.511 2.527 1.00 0.00 N ATOM 153 CA VAL A 10 15.448 -2.650 2.728 1.00 0.00 C ATOM 154 C VAL A 10 15.275 -4.028 3.263 1.00 0.00 C ATOM 155 O VAL A 10 15.587 -4.984 2.568 1.00 0.00 O ATOM 156 CB VAL A 10 14.651 -2.591 1.391 1.00 0.00 C ATOM 157 CG1 VAL A 10 13.262 -2.026 1.528 1.00 0.00 C ATOM 158 CG2 VAL A 10 15.446 -2.054 0.229 1.00 0.00 C ATOM 0 H VAL A 10 17.257 -3.172 1.854 1.00 0.00 H new ATOM 0 HA VAL A 10 15.086 -1.850 3.374 1.00 0.00 H new ATOM 0 HB VAL A 10 14.476 -3.633 1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 10 12.774 -2.019 0.553 1.00 0.00 H new ATOM 0 HG12 VAL A 10 12.685 -2.642 2.218 1.00 0.00 H new ATOM 0 HG13 VAL A 10 13.320 -1.007 1.912 1.00 0.00 H new ATOM 0 HG21 VAL A 10 14.822 -2.044 -0.665 1.00 0.00 H new ATOM 0 HG22 VAL A 10 15.776 -1.040 0.452 1.00 0.00 H new ATOM 0 HG23 VAL A 10 16.315 -2.689 0.058 1.00 0.00 H new ATOM 168 N THR A 11 14.864 -4.153 4.489 1.00 0.00 N ATOM 169 CA THR A 11 14.638 -5.469 5.046 1.00 0.00 C ATOM 170 C THR A 11 13.472 -6.102 4.299 1.00 0.00 C ATOM 171 O THR A 11 12.567 -5.376 3.829 1.00 0.00 O ATOM 172 CB THR A 11 14.245 -5.372 6.520 1.00 0.00 C ATOM 173 OG1 THR A 11 14.988 -4.313 7.137 1.00 0.00 O ATOM 174 CG2 THR A 11 14.579 -6.673 7.232 1.00 0.00 C ATOM 0 H THR A 11 14.678 -3.376 5.123 1.00 0.00 H new ATOM 0 HA THR A 11 15.551 -6.056 4.953 1.00 0.00 H new ATOM 0 HB THR A 11 13.175 -5.178 6.590 1.00 0.00 H new ATOM 0 HG1 THR A 11 14.738 -4.246 8.082 1.00 0.00 H new ATOM 0 HG21 THR A 11 14.296 -6.596 8.282 1.00 0.00 H new ATOM 0 HG22 THR A 11 14.031 -7.493 6.768 1.00 0.00 H new ATOM 0 HG23 THR A 11 15.650 -6.864 7.158 1.00 0.00 H new ATOM 182 N GLN A 12 13.477 -7.419 4.189 1.00 0.00 N ATOM 183 CA GLN A 12 12.404 -8.147 3.545 1.00 0.00 C ATOM 184 C GLN A 12 11.092 -7.828 4.233 1.00 0.00 C ATOM 185 O GLN A 12 10.077 -7.609 3.593 1.00 0.00 O ATOM 186 CB GLN A 12 12.724 -9.661 3.531 1.00 0.00 C ATOM 187 CG GLN A 12 11.691 -10.571 2.841 1.00 0.00 C ATOM 188 CD GLN A 12 10.429 -10.863 3.661 1.00 0.00 C ATOM 189 OE1 GLN A 12 10.543 -10.854 4.977 1.00 0.00 O flip ATOM 190 NE2 GLN A 12 9.356 -11.081 3.102 1.00 0.00 N flip ATOM 0 H GLN A 12 14.227 -8.012 4.545 1.00 0.00 H new ATOM 0 HA GLN A 12 12.308 -7.837 2.504 1.00 0.00 H new ATOM 0 HB2 GLN A 12 13.687 -9.803 3.040 1.00 0.00 H new ATOM 0 HB3 GLN A 12 12.840 -9.996 4.562 1.00 0.00 H new ATOM 0 HG2 GLN A 12 11.395 -10.109 1.899 1.00 0.00 H new ATOM 0 HG3 GLN A 12 12.172 -11.518 2.594 1.00 0.00 H new ATOM 0 HE21 GLN A 12 9.302 -11.081 2.083 1.00 0.00 H new ATOM 0 HE22 GLN A 12 8.519 -11.262 3.657 1.00 0.00 H new ATOM 199 N ASP A 13 11.158 -7.743 5.528 1.00 0.00 N ATOM 200 CA ASP A 13 10.011 -7.440 6.357 1.00 0.00 C ATOM 201 C ASP A 13 9.482 -6.049 6.067 1.00 0.00 C ATOM 202 O ASP A 13 8.303 -5.848 6.039 1.00 0.00 O ATOM 203 CB ASP A 13 10.395 -7.556 7.827 1.00 0.00 C ATOM 204 CG ASP A 13 10.984 -8.902 8.145 1.00 0.00 C ATOM 205 OD1 ASP A 13 12.167 -9.138 7.795 1.00 0.00 O ATOM 206 OD2 ASP A 13 10.287 -9.768 8.725 1.00 0.00 O ATOM 0 H ASP A 13 12.020 -7.883 6.055 1.00 0.00 H new ATOM 0 HA ASP A 13 9.222 -8.157 6.129 1.00 0.00 H new ATOM 0 HB2 ASP A 13 11.114 -6.776 8.078 1.00 0.00 H new ATOM 0 HB3 ASP A 13 9.514 -7.389 8.447 1.00 0.00 H new ATOM 211 N LEU A 14 10.375 -5.114 5.761 1.00 0.00 N ATOM 212 CA LEU A 14 9.980 -3.728 5.524 1.00 0.00 C ATOM 213 C LEU A 14 9.305 -3.625 4.162 1.00 0.00 C ATOM 214 O LEU A 14 8.196 -3.113 4.055 1.00 0.00 O ATOM 215 CB LEU A 14 11.217 -2.780 5.661 1.00 0.00 C ATOM 216 CG LEU A 14 11.018 -1.231 5.547 1.00 0.00 C ATOM 217 CD1 LEU A 14 10.835 -0.779 4.132 1.00 0.00 C ATOM 218 CD2 LEU A 14 9.841 -0.752 6.363 1.00 0.00 C ATOM 0 H LEU A 14 11.376 -5.289 5.671 1.00 0.00 H new ATOM 0 HA LEU A 14 9.259 -3.407 6.276 1.00 0.00 H new ATOM 0 HB2 LEU A 14 11.676 -2.980 6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 14 11.939 -3.073 4.899 1.00 0.00 H new ATOM 0 HG LEU A 14 11.935 -0.793 5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 14 10.701 0.303 4.110 1.00 0.00 H new ATOM 0 HD12 LEU A 14 11.715 -1.048 3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 14 9.955 -1.262 3.707 1.00 0.00 H new ATOM 0 HD21 LEU A 14 9.739 0.328 6.255 1.00 0.00 H new ATOM 0 HD22 LEU A 14 8.932 -1.239 6.011 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.001 -0.999 7.413 1.00 0.00 H new ATOM 230 N ARG A 15 9.967 -4.146 3.134 1.00 0.00 N ATOM 231 CA ARG A 15 9.411 -4.142 1.779 1.00 0.00 C ATOM 232 C ARG A 15 8.078 -4.894 1.723 1.00 0.00 C ATOM 233 O ARG A 15 7.097 -4.408 1.161 1.00 0.00 O ATOM 234 CB ARG A 15 10.436 -4.697 0.768 1.00 0.00 C ATOM 235 CG ARG A 15 11.008 -6.036 1.123 1.00 0.00 C ATOM 236 CD ARG A 15 12.309 -6.294 0.413 1.00 0.00 C ATOM 237 NE ARG A 15 12.183 -6.410 -1.036 1.00 0.00 N ATOM 238 CZ ARG A 15 13.205 -6.746 -1.839 1.00 0.00 C ATOM 239 NH1 ARG A 15 14.437 -6.890 -1.340 1.00 0.00 N ATOM 240 NH2 ARG A 15 12.995 -6.934 -3.124 1.00 0.00 N ATOM 0 H ARG A 15 10.888 -4.577 3.210 1.00 0.00 H new ATOM 0 HA ARG A 15 9.201 -3.110 1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 15 9.959 -4.769 -0.209 1.00 0.00 H new ATOM 0 HB3 ARG A 15 11.253 -3.982 0.672 1.00 0.00 H new ATOM 0 HG2 ARG A 15 11.165 -6.090 2.200 1.00 0.00 H new ATOM 0 HG3 ARG A 15 10.292 -6.817 0.865 1.00 0.00 H new ATOM 0 HD2 ARG A 15 13.003 -5.486 0.643 1.00 0.00 H new ATOM 0 HD3 ARG A 15 12.748 -7.212 0.804 1.00 0.00 H new ATOM 0 HE ARG A 15 11.273 -6.227 -1.460 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.604 -6.744 -0.344 1.00 0.00 H new ATOM 0 HH12 ARG A 15 15.210 -7.145 -1.955 1.00 0.00 H new ATOM 0 HH21 ARG A 15 12.057 -6.824 -3.509 1.00 0.00 H new ATOM 0 HH22 ARG A 15 13.770 -7.189 -3.735 1.00 0.00 H new ATOM 254 N SER A 16 8.019 -6.032 2.389 1.00 0.00 N ATOM 255 CA SER A 16 6.825 -6.828 2.401 1.00 0.00 C ATOM 256 C SER A 16 5.749 -6.165 3.276 1.00 0.00 C ATOM 257 O SER A 16 4.553 -6.367 3.066 1.00 0.00 O ATOM 258 CB SER A 16 7.146 -8.249 2.875 1.00 0.00 C ATOM 259 OG SER A 16 6.040 -9.122 2.725 1.00 0.00 O ATOM 0 H SER A 16 8.793 -6.420 2.929 1.00 0.00 H new ATOM 0 HA SER A 16 6.428 -6.896 1.388 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.993 -8.637 2.309 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.447 -8.222 3.922 1.00 0.00 H new ATOM 0 HG SER A 16 6.286 -10.018 3.037 1.00 0.00 H new ATOM 265 N HIS A 17 6.168 -5.348 4.230 1.00 0.00 N ATOM 266 CA HIS A 17 5.224 -4.662 5.076 1.00 0.00 C ATOM 267 C HIS A 17 4.571 -3.515 4.299 1.00 0.00 C ATOM 268 O HIS A 17 3.391 -3.191 4.498 1.00 0.00 O ATOM 269 CB HIS A 17 5.879 -4.142 6.348 1.00 0.00 C ATOM 270 CG HIS A 17 4.876 -3.826 7.382 1.00 0.00 C ATOM 271 ND1 HIS A 17 4.531 -4.672 8.398 1.00 0.00 N ATOM 272 CD2 HIS A 17 4.088 -2.763 7.492 1.00 0.00 C ATOM 273 CE1 HIS A 17 3.538 -4.106 9.080 1.00 0.00 C ATOM 274 NE2 HIS A 17 3.229 -2.933 8.565 1.00 0.00 N ATOM 0 H HIS A 17 7.148 -5.150 4.431 1.00 0.00 H new ATOM 0 HA HIS A 17 4.458 -5.377 5.377 1.00 0.00 H new ATOM 0 HB2 HIS A 17 6.575 -4.888 6.731 1.00 0.00 H new ATOM 0 HB3 HIS A 17 6.462 -3.249 6.120 1.00 0.00 H new ATOM 0 HD1 HIS A 17 4.958 -5.576 8.598 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.113 -1.899 6.845 1.00 0.00 H new ATOM 0 HE1 HIS A 17 3.052 -4.547 9.938 1.00 0.00 H new ATOM 282 N LEU A 18 5.339 -2.899 3.434 1.00 0.00 N ATOM 283 CA LEU A 18 4.822 -1.885 2.540 1.00 0.00 C ATOM 284 C LEU A 18 3.794 -2.526 1.594 1.00 0.00 C ATOM 285 O LEU A 18 2.734 -1.954 1.339 1.00 0.00 O ATOM 286 CB LEU A 18 5.983 -1.181 1.803 1.00 0.00 C ATOM 287 CG LEU A 18 6.662 0.048 2.517 1.00 0.00 C ATOM 288 CD1 LEU A 18 6.749 -0.110 4.035 1.00 0.00 C ATOM 289 CD2 LEU A 18 8.062 0.226 1.983 1.00 0.00 C ATOM 0 H LEU A 18 6.337 -3.083 3.328 1.00 0.00 H new ATOM 0 HA LEU A 18 4.304 -1.106 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.756 -1.924 1.606 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.611 -0.844 0.835 1.00 0.00 H new ATOM 0 HG LEU A 18 6.035 0.915 2.307 1.00 0.00 H new ATOM 0 HD11 LEU A 18 7.227 0.770 4.466 1.00 0.00 H new ATOM 0 HD12 LEU A 18 5.746 -0.217 4.448 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.337 -0.996 4.276 1.00 0.00 H new ATOM 0 HD21 LEU A 18 8.534 1.076 2.476 1.00 0.00 H new ATOM 0 HD22 LEU A 18 8.643 -0.675 2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.022 0.406 0.909 1.00 0.00 H new ATOM 301 N VAL A 19 4.096 -3.753 1.150 1.00 0.00 N ATOM 302 CA VAL A 19 3.152 -4.586 0.367 1.00 0.00 C ATOM 303 C VAL A 19 1.867 -4.823 1.193 1.00 0.00 C ATOM 304 O VAL A 19 0.742 -4.631 0.714 1.00 0.00 O ATOM 305 CB VAL A 19 3.788 -5.980 0.041 1.00 0.00 C ATOM 306 CG1 VAL A 19 2.824 -6.891 -0.670 1.00 0.00 C ATOM 307 CG2 VAL A 19 5.030 -5.835 -0.784 1.00 0.00 C ATOM 0 H VAL A 19 4.996 -4.202 1.319 1.00 0.00 H new ATOM 0 HA VAL A 19 2.922 -4.063 -0.561 1.00 0.00 H new ATOM 0 HB VAL A 19 4.044 -6.429 1.001 1.00 0.00 H new ATOM 0 HG11 VAL A 19 3.309 -7.845 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 19 1.949 -7.057 -0.042 1.00 0.00 H new ATOM 0 HG13 VAL A 19 2.515 -6.432 -1.609 1.00 0.00 H new ATOM 0 HG21 VAL A 19 5.446 -6.821 -0.992 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.787 -5.338 -1.723 1.00 0.00 H new ATOM 0 HG23 VAL A 19 5.762 -5.240 -0.238 1.00 0.00 H new ATOM 317 N HIS A 20 2.078 -5.243 2.427 1.00 0.00 N ATOM 318 CA HIS A 20 1.031 -5.490 3.418 1.00 0.00 C ATOM 319 C HIS A 20 0.088 -4.277 3.543 1.00 0.00 C ATOM 320 O HIS A 20 -1.145 -4.413 3.470 1.00 0.00 O ATOM 321 CB HIS A 20 1.731 -5.807 4.759 1.00 0.00 C ATOM 322 CG HIS A 20 0.864 -5.875 5.966 1.00 0.00 C ATOM 323 ND1 HIS A 20 0.877 -4.918 6.955 1.00 0.00 N ATOM 324 CD2 HIS A 20 -0.014 -6.815 6.358 1.00 0.00 C ATOM 325 CE1 HIS A 20 0.029 -5.289 7.900 1.00 0.00 C ATOM 326 NE2 HIS A 20 -0.549 -6.448 7.593 1.00 0.00 N ATOM 0 H HIS A 20 3.014 -5.430 2.786 1.00 0.00 H new ATOM 0 HA HIS A 20 0.407 -6.331 3.114 1.00 0.00 H new ATOM 0 HB2 HIS A 20 2.247 -6.762 4.656 1.00 0.00 H new ATOM 0 HB3 HIS A 20 2.495 -5.049 4.931 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -0.264 -7.709 5.806 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -0.168 -4.726 8.801 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -1.238 -6.960 8.144 1.00 0.00 H new ATOM 334 N LYS A 21 0.672 -3.105 3.698 1.00 0.00 N ATOM 335 CA LYS A 21 -0.094 -1.884 3.800 1.00 0.00 C ATOM 336 C LYS A 21 -0.850 -1.570 2.528 1.00 0.00 C ATOM 337 O LYS A 21 -1.977 -1.093 2.597 1.00 0.00 O ATOM 338 CB LYS A 21 0.766 -0.713 4.281 1.00 0.00 C ATOM 339 CG LYS A 21 1.004 -0.769 5.779 1.00 0.00 C ATOM 340 CD LYS A 21 2.016 0.231 6.277 1.00 0.00 C ATOM 341 CE LYS A 21 2.275 0.050 7.773 1.00 0.00 C ATOM 342 NZ LYS A 21 1.037 0.028 8.572 1.00 0.00 N ATOM 0 H LYS A 21 1.682 -2.975 3.756 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.853 -2.048 4.565 1.00 0.00 H new ATOM 0 HB2 LYS A 21 1.723 -0.726 3.760 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.277 0.227 4.025 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.058 -0.600 6.293 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.337 -1.772 6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 21 2.949 0.114 5.726 1.00 0.00 H new ATOM 0 HD3 LYS A 21 1.657 1.242 6.086 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.820 -0.880 7.932 1.00 0.00 H new ATOM 0 HE3 LYS A 21 2.915 0.859 8.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 1.271 -0.148 9.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 0.552 0.944 8.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 0.413 -0.728 8.224 1.00 0.00 H new ATOM 356 N LEU A 22 -0.244 -1.861 1.373 1.00 0.00 N ATOM 357 CA LEU A 22 -0.904 -1.666 0.074 1.00 0.00 C ATOM 358 C LEU A 22 -2.219 -2.428 0.033 1.00 0.00 C ATOM 359 O LEU A 22 -3.252 -1.861 -0.320 1.00 0.00 O ATOM 360 CB LEU A 22 0.011 -2.093 -1.085 1.00 0.00 C ATOM 361 CG LEU A 22 1.249 -1.222 -1.332 1.00 0.00 C ATOM 362 CD1 LEU A 22 2.168 -1.875 -2.348 1.00 0.00 C ATOM 363 CD2 LEU A 22 0.830 0.119 -1.861 1.00 0.00 C ATOM 0 H LEU A 22 0.704 -2.233 1.309 1.00 0.00 H new ATOM 0 HA LEU A 22 -1.113 -0.603 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 22 0.343 -3.114 -0.900 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -0.582 -2.112 -1.999 1.00 0.00 H new ATOM 0 HG LEU A 22 1.778 -1.107 -0.386 1.00 0.00 H new ATOM 0 HD11 LEU A 22 3.040 -1.242 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 22 2.490 -2.848 -1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 22 1.635 -2.005 -3.290 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.713 0.734 -2.035 1.00 0.00 H new ATOM 0 HD22 LEU A 22 0.289 -0.012 -2.798 1.00 0.00 H new ATOM 0 HD23 LEU A 22 0.183 0.611 -1.135 1.00 0.00 H new ATOM 375 N VAL A 23 -2.174 -3.691 0.451 1.00 0.00 N ATOM 376 CA VAL A 23 -3.365 -4.534 0.554 1.00 0.00 C ATOM 377 C VAL A 23 -4.413 -3.935 1.500 1.00 0.00 C ATOM 378 O VAL A 23 -5.576 -3.816 1.139 1.00 0.00 O ATOM 379 CB VAL A 23 -2.993 -5.984 1.007 1.00 0.00 C ATOM 380 CG1 VAL A 23 -4.149 -6.672 1.737 1.00 0.00 C ATOM 381 CG2 VAL A 23 -2.670 -6.790 -0.216 1.00 0.00 C ATOM 0 H VAL A 23 -1.311 -4.160 0.728 1.00 0.00 H new ATOM 0 HA VAL A 23 -3.804 -4.581 -0.442 1.00 0.00 H new ATOM 0 HB VAL A 23 -2.146 -5.919 1.691 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -3.846 -7.676 2.033 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -4.413 -6.096 2.624 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.012 -6.734 1.074 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -2.407 -7.806 0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -3.538 -6.815 -0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -1.830 -6.335 -0.740 1.00 0.00 H new ATOM 391 N GLN A 24 -3.994 -3.535 2.690 1.00 0.00 N ATOM 392 CA GLN A 24 -4.949 -3.041 3.681 1.00 0.00 C ATOM 393 C GLN A 24 -5.541 -1.682 3.296 1.00 0.00 C ATOM 394 O GLN A 24 -6.611 -1.305 3.775 1.00 0.00 O ATOM 395 CB GLN A 24 -4.340 -2.997 5.079 1.00 0.00 C ATOM 396 CG GLN A 24 -3.768 -4.324 5.542 1.00 0.00 C ATOM 397 CD GLN A 24 -3.364 -4.305 6.993 1.00 0.00 C ATOM 398 OE1 GLN A 24 -2.965 -3.271 7.539 1.00 0.00 O ATOM 399 NE2 GLN A 24 -3.488 -5.427 7.637 1.00 0.00 N ATOM 0 H GLN A 24 -3.020 -3.540 2.994 1.00 0.00 H new ATOM 0 HA GLN A 24 -5.772 -3.756 3.697 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -3.550 -2.246 5.097 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -5.103 -2.674 5.787 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -4.508 -5.109 5.385 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -2.901 -4.575 4.930 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -3.821 -6.260 7.151 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -3.252 -5.475 8.628 1.00 0.00 H new ATOM 408 N ALA A 25 -4.835 -0.942 2.468 1.00 0.00 N ATOM 409 CA ALA A 25 -5.329 0.311 1.985 1.00 0.00 C ATOM 410 C ALA A 25 -6.285 0.121 0.836 1.00 0.00 C ATOM 411 O ALA A 25 -7.320 0.762 0.796 1.00 0.00 O ATOM 412 CB ALA A 25 -4.197 1.146 1.540 1.00 0.00 C ATOM 0 H ALA A 25 -3.911 -1.197 2.118 1.00 0.00 H new ATOM 0 HA ALA A 25 -5.865 0.799 2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -4.572 2.101 1.172 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -3.522 1.320 2.378 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -3.660 0.635 0.741 1.00 0.00 H new ATOM 418 N ILE A 26 -5.930 -0.755 -0.103 1.00 0.00 N ATOM 419 CA ILE A 26 -6.760 -0.982 -1.280 1.00 0.00 C ATOM 420 C ILE A 26 -8.038 -1.721 -0.888 1.00 0.00 C ATOM 421 O ILE A 26 -9.113 -1.500 -1.459 1.00 0.00 O ATOM 422 CB ILE A 26 -5.996 -1.777 -2.414 1.00 0.00 C ATOM 423 CG1 ILE A 26 -6.859 -1.890 -3.653 1.00 0.00 C ATOM 424 CG2 ILE A 26 -5.578 -3.173 -1.973 1.00 0.00 C ATOM 425 CD1 ILE A 26 -6.286 -2.784 -4.726 1.00 0.00 C ATOM 0 H ILE A 26 -5.078 -1.315 -0.070 1.00 0.00 H new ATOM 0 HA ILE A 26 -7.014 -0.004 -1.689 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.092 -1.209 -2.633 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -7.840 -2.269 -3.366 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -7.011 -0.894 -4.069 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -5.058 -3.672 -2.791 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -4.914 -3.099 -1.112 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.463 -3.749 -1.700 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -6.965 -2.810 -5.578 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.318 -2.396 -5.045 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -6.160 -3.792 -4.331 1.00 0.00 H new ATOM 437 N PHE A 27 -7.914 -2.563 0.098 1.00 0.00 N ATOM 438 CA PHE A 27 -8.996 -3.356 0.551 1.00 0.00 C ATOM 439 C PHE A 27 -9.209 -3.229 2.042 1.00 0.00 C ATOM 440 O PHE A 27 -8.526 -3.894 2.838 1.00 0.00 O ATOM 441 CB PHE A 27 -8.790 -4.820 0.141 1.00 0.00 C ATOM 442 CG PHE A 27 -9.658 -5.244 -1.005 1.00 0.00 C ATOM 443 CD1 PHE A 27 -9.481 -4.699 -2.261 1.00 0.00 C ATOM 444 CD2 PHE A 27 -10.660 -6.179 -0.820 1.00 0.00 C ATOM 445 CE1 PHE A 27 -10.284 -5.079 -3.320 1.00 0.00 C ATOM 446 CE2 PHE A 27 -11.466 -6.562 -1.873 1.00 0.00 C ATOM 447 CZ PHE A 27 -11.280 -6.013 -3.124 1.00 0.00 C ATOM 0 H PHE A 27 -7.044 -2.712 0.609 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.903 -2.985 0.073 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -7.745 -4.970 -0.129 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -8.993 -5.462 0.998 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -8.704 -3.965 -2.418 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -10.813 -6.613 0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -10.132 -4.646 -4.298 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -12.245 -7.294 -1.717 1.00 0.00 H new ATOM 0 HZ PHE A 27 -11.912 -6.313 -3.947 1.00 0.00 H new ATOM 457 N PRO A 28 -10.104 -2.307 2.464 1.00 0.00 N ATOM 458 CA PRO A 28 -10.528 -2.233 3.844 1.00 0.00 C ATOM 459 C PRO A 28 -11.323 -3.495 4.165 1.00 0.00 C ATOM 460 O PRO A 28 -12.505 -3.620 3.828 1.00 0.00 O ATOM 461 CB PRO A 28 -11.414 -0.978 3.905 1.00 0.00 C ATOM 462 CG PRO A 28 -11.835 -0.739 2.495 1.00 0.00 C ATOM 463 CD PRO A 28 -10.727 -1.260 1.631 1.00 0.00 C ATOM 0 HA PRO A 28 -9.710 -2.170 4.561 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -12.276 -1.134 4.554 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -10.865 -0.125 4.304 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -12.772 -1.252 2.277 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -12.003 0.323 2.314 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -11.106 -1.666 0.693 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -10.016 -0.475 1.374 1.00 0.00 H new ATOM 471 N THR A 29 -10.642 -4.440 4.734 1.00 0.00 N ATOM 472 CA THR A 29 -11.173 -5.740 4.941 1.00 0.00 C ATOM 473 C THR A 29 -12.211 -5.794 6.091 1.00 0.00 C ATOM 474 O THR A 29 -12.067 -5.111 7.129 1.00 0.00 O ATOM 475 CB THR A 29 -10.024 -6.766 5.152 1.00 0.00 C ATOM 476 OG1 THR A 29 -10.528 -8.091 5.079 1.00 0.00 O ATOM 477 CG2 THR A 29 -9.320 -6.560 6.494 1.00 0.00 C ATOM 0 H THR A 29 -9.687 -4.322 5.071 1.00 0.00 H new ATOM 0 HA THR A 29 -11.720 -6.013 4.038 1.00 0.00 H new ATOM 0 HB THR A 29 -9.295 -6.606 4.358 1.00 0.00 H new ATOM 0 HG1 THR A 29 -10.477 -8.510 5.964 1.00 0.00 H new ATOM 0 HG21 THR A 29 -8.524 -7.296 6.604 1.00 0.00 H new ATOM 0 HG22 THR A 29 -8.895 -5.557 6.532 1.00 0.00 H new ATOM 0 HG23 THR A 29 -10.039 -6.680 7.304 1.00 0.00 H new ATOM 485 N PRO A 30 -13.299 -6.552 5.882 1.00 0.00 N ATOM 486 CA PRO A 30 -14.333 -6.769 6.896 1.00 0.00 C ATOM 487 C PRO A 30 -13.884 -7.783 7.957 1.00 0.00 C ATOM 488 O PRO A 30 -14.284 -7.709 9.110 1.00 0.00 O ATOM 489 CB PRO A 30 -15.498 -7.344 6.078 1.00 0.00 C ATOM 490 CG PRO A 30 -14.841 -8.032 4.931 1.00 0.00 C ATOM 491 CD PRO A 30 -13.635 -7.217 4.597 1.00 0.00 C ATOM 0 HA PRO A 30 -14.579 -5.859 7.444 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -16.094 -8.039 6.670 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -16.171 -6.557 5.737 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -14.561 -9.052 5.196 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -15.516 -8.098 4.077 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -12.815 -7.841 4.241 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -13.846 -6.491 3.812 1.00 0.00 H new ATOM 499 N ASP A 31 -13.023 -8.691 7.556 1.00 0.00 N ATOM 500 CA ASP A 31 -12.541 -9.762 8.415 1.00 0.00 C ATOM 501 C ASP A 31 -11.095 -9.943 8.142 1.00 0.00 C ATOM 502 O ASP A 31 -10.678 -9.806 6.999 1.00 0.00 O ATOM 503 CB ASP A 31 -13.199 -11.118 8.067 1.00 0.00 C ATOM 504 CG ASP A 31 -14.667 -11.238 8.355 1.00 0.00 C ATOM 505 OD1 ASP A 31 -15.486 -10.788 7.534 1.00 0.00 O ATOM 506 OD2 ASP A 31 -15.033 -11.845 9.381 1.00 0.00 O ATOM 0 H ASP A 31 -12.630 -8.711 6.615 1.00 0.00 H new ATOM 0 HA ASP A 31 -12.767 -9.491 9.446 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -13.041 -11.312 7.006 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -12.677 -11.902 8.616 1.00 0.00 H new ATOM 511 N PRO A 32 -10.289 -10.297 9.130 1.00 0.00 N ATOM 512 CA PRO A 32 -8.886 -10.613 8.890 1.00 0.00 C ATOM 513 C PRO A 32 -8.751 -11.900 8.065 1.00 0.00 C ATOM 514 O PRO A 32 -7.698 -12.209 7.516 1.00 0.00 O ATOM 515 CB PRO A 32 -8.288 -10.790 10.285 1.00 0.00 C ATOM 516 CG PRO A 32 -9.451 -11.055 11.183 1.00 0.00 C ATOM 517 CD PRO A 32 -10.638 -10.366 10.564 1.00 0.00 C ATOM 0 HA PRO A 32 -8.377 -9.835 8.321 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -7.578 -11.617 10.306 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -7.746 -9.897 10.597 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -9.631 -12.126 11.278 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -9.261 -10.673 12.186 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -11.558 -10.928 10.726 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -10.792 -9.374 10.988 1.00 0.00 H new ATOM 525 N ALA A 33 -9.848 -12.617 7.944 1.00 0.00 N ATOM 526 CA ALA A 33 -9.872 -13.834 7.191 1.00 0.00 C ATOM 527 C ALA A 33 -10.075 -13.572 5.695 1.00 0.00 C ATOM 528 O ALA A 33 -9.901 -14.461 4.869 1.00 0.00 O ATOM 529 CB ALA A 33 -10.902 -14.801 7.736 1.00 0.00 C ATOM 0 H ALA A 33 -10.742 -12.366 8.367 1.00 0.00 H new ATOM 0 HA ALA A 33 -8.895 -14.304 7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -10.894 -15.714 7.141 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.664 -15.041 8.772 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.891 -14.345 7.687 1.00 0.00 H new ATOM 535 N ALA A 34 -10.421 -12.348 5.328 1.00 0.00 N ATOM 536 CA ALA A 34 -10.527 -12.009 3.913 1.00 0.00 C ATOM 537 C ALA A 34 -9.125 -11.799 3.356 1.00 0.00 C ATOM 538 O ALA A 34 -8.898 -11.784 2.151 1.00 0.00 O ATOM 539 CB ALA A 34 -11.395 -10.780 3.708 1.00 0.00 C ATOM 0 H ALA A 34 -10.630 -11.586 5.973 1.00 0.00 H new ATOM 0 HA ALA A 34 -11.009 -12.826 3.377 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -11.456 -10.551 2.644 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.395 -10.972 4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -10.958 -9.933 4.237 1.00 0.00 H new ATOM 545 N LEU A 35 -8.180 -11.719 4.271 1.00 0.00 N ATOM 546 CA LEU A 35 -6.789 -11.519 3.958 1.00 0.00 C ATOM 547 C LEU A 35 -6.107 -12.878 3.719 1.00 0.00 C ATOM 548 O LEU A 35 -4.905 -12.953 3.534 1.00 0.00 O ATOM 549 CB LEU A 35 -6.111 -10.808 5.125 1.00 0.00 C ATOM 550 CG LEU A 35 -6.807 -9.544 5.636 1.00 0.00 C ATOM 551 CD1 LEU A 35 -6.262 -9.162 6.987 1.00 0.00 C ATOM 552 CD2 LEU A 35 -6.629 -8.393 4.665 1.00 0.00 C ATOM 0 H LEU A 35 -8.366 -11.793 5.271 1.00 0.00 H new ATOM 0 HA LEU A 35 -6.703 -10.913 3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.025 -11.512 5.953 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -5.097 -10.544 4.824 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.872 -9.757 5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -6.764 -8.262 7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.435 -9.975 7.692 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.192 -8.973 6.907 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.133 -7.508 5.053 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.567 -8.181 4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -7.059 -8.661 3.700 1.00 0.00 H new ATOM 564 N LYS A 36 -6.886 -13.947 3.757 1.00 0.00 N ATOM 565 CA LYS A 36 -6.373 -15.294 3.497 1.00 0.00 C ATOM 566 C LYS A 36 -7.305 -16.017 2.524 1.00 0.00 C ATOM 567 O LYS A 36 -7.314 -17.245 2.428 1.00 0.00 O ATOM 568 CB LYS A 36 -6.214 -16.079 4.816 1.00 0.00 C ATOM 569 CG LYS A 36 -7.497 -16.205 5.610 1.00 0.00 C ATOM 570 CD LYS A 36 -7.315 -16.945 6.934 1.00 0.00 C ATOM 571 CE LYS A 36 -6.345 -16.228 7.861 1.00 0.00 C ATOM 572 NZ LYS A 36 -6.233 -16.894 9.174 1.00 0.00 N ATOM 0 H LYS A 36 -7.884 -13.913 3.966 1.00 0.00 H new ATOM 0 HA LYS A 36 -5.386 -15.223 3.041 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.837 -17.077 4.591 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -5.463 -15.586 5.433 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.893 -15.209 5.809 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -8.240 -16.728 5.008 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -8.281 -17.046 7.428 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -6.951 -17.953 6.738 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -5.362 -16.185 7.392 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -6.675 -15.199 8.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -5.562 -16.371 9.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -7.165 -16.913 9.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -5.893 -17.868 9.041 1.00 0.00 H new ATOM 586 N ASP A 37 -8.060 -15.234 1.795 1.00 0.00 N ATOM 587 CA ASP A 37 -9.020 -15.730 0.801 1.00 0.00 C ATOM 588 C ASP A 37 -8.326 -15.881 -0.558 1.00 0.00 C ATOM 589 O ASP A 37 -7.194 -15.453 -0.721 1.00 0.00 O ATOM 590 CB ASP A 37 -10.194 -14.741 0.726 1.00 0.00 C ATOM 591 CG ASP A 37 -11.167 -14.976 -0.390 1.00 0.00 C ATOM 592 OD1 ASP A 37 -11.992 -15.883 -0.319 1.00 0.00 O ATOM 593 OD2 ASP A 37 -11.078 -14.269 -1.380 1.00 0.00 O ATOM 0 H ASP A 37 -8.036 -14.217 1.865 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.400 -16.710 1.088 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -10.736 -14.776 1.671 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -9.791 -13.733 0.627 1.00 0.00 H new ATOM 598 N ARG A 38 -8.999 -16.461 -1.522 1.00 0.00 N ATOM 599 CA ARG A 38 -8.438 -16.685 -2.849 1.00 0.00 C ATOM 600 C ARG A 38 -8.229 -15.350 -3.591 1.00 0.00 C ATOM 601 O ARG A 38 -7.355 -15.221 -4.439 1.00 0.00 O ATOM 602 CB ARG A 38 -9.344 -17.636 -3.640 1.00 0.00 C ATOM 603 CG ARG A 38 -10.489 -17.004 -4.461 1.00 0.00 C ATOM 604 CD ARG A 38 -11.587 -16.419 -3.596 1.00 0.00 C ATOM 605 NE ARG A 38 -12.618 -15.723 -4.381 1.00 0.00 N ATOM 606 CZ ARG A 38 -13.616 -14.999 -3.845 1.00 0.00 C ATOM 607 NH1 ARG A 38 -13.650 -14.777 -2.533 1.00 0.00 N ATOM 608 NH2 ARG A 38 -14.547 -14.460 -4.627 1.00 0.00 N ATOM 0 H ARG A 38 -9.957 -16.796 -1.416 1.00 0.00 H new ATOM 0 HA ARG A 38 -7.458 -17.151 -2.747 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -8.717 -18.210 -4.322 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -9.784 -18.345 -2.938 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -10.081 -16.220 -5.099 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -10.917 -17.760 -5.119 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -12.053 -17.217 -3.018 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -11.149 -15.723 -2.881 1.00 0.00 H new ATOM 0 HE ARG A 38 -12.573 -15.794 -5.398 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -12.918 -15.156 -1.932 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -14.408 -14.227 -2.128 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -14.505 -14.595 -5.637 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -15.303 -13.911 -4.217 1.00 0.00 H new ATOM 622 N ARG A 39 -9.012 -14.358 -3.218 1.00 0.00 N ATOM 623 CA ARG A 39 -8.939 -13.029 -3.785 1.00 0.00 C ATOM 624 C ARG A 39 -7.734 -12.289 -3.202 1.00 0.00 C ATOM 625 O ARG A 39 -7.248 -11.290 -3.763 1.00 0.00 O ATOM 626 CB ARG A 39 -10.257 -12.324 -3.488 1.00 0.00 C ATOM 627 CG ARG A 39 -10.339 -10.856 -3.804 1.00 0.00 C ATOM 628 CD ARG A 39 -11.728 -10.340 -3.471 1.00 0.00 C ATOM 629 NE ARG A 39 -12.166 -10.745 -2.108 1.00 0.00 N ATOM 630 CZ ARG A 39 -13.056 -10.087 -1.344 1.00 0.00 C ATOM 631 NH1 ARG A 39 -13.662 -9.000 -1.805 1.00 0.00 N ATOM 632 NH2 ARG A 39 -13.363 -10.546 -0.128 1.00 0.00 N ATOM 0 H ARG A 39 -9.729 -14.456 -2.499 1.00 0.00 H new ATOM 0 HA ARG A 39 -8.797 -13.060 -4.865 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -11.045 -12.833 -4.043 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -10.478 -12.454 -2.429 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.590 -10.308 -3.232 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -10.121 -10.688 -4.859 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -11.737 -9.253 -3.546 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -12.439 -10.716 -4.206 1.00 0.00 H new ATOM 0 HE ARG A 39 -11.756 -11.595 -1.720 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -13.454 -8.659 -2.744 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -14.336 -8.505 -1.221 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -12.922 -11.397 0.222 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -14.038 -10.046 0.450 1.00 0.00 H new ATOM 646 N MET A 40 -7.220 -12.818 -2.109 1.00 0.00 N ATOM 647 CA MET A 40 -6.042 -12.271 -1.478 1.00 0.00 C ATOM 648 C MET A 40 -4.831 -12.414 -2.367 1.00 0.00 C ATOM 649 O MET A 40 -4.085 -11.474 -2.500 1.00 0.00 O ATOM 650 CB MET A 40 -5.821 -12.848 -0.059 1.00 0.00 C ATOM 651 CG MET A 40 -4.401 -12.727 0.528 1.00 0.00 C ATOM 652 SD MET A 40 -3.663 -11.075 0.428 1.00 0.00 S ATOM 653 CE MET A 40 -4.943 -10.049 1.095 1.00 0.00 C ATOM 0 H MET A 40 -7.607 -13.635 -1.638 1.00 0.00 H new ATOM 0 HA MET A 40 -6.205 -11.202 -1.340 1.00 0.00 H new ATOM 0 HB2 MET A 40 -6.513 -12.351 0.621 1.00 0.00 H new ATOM 0 HB3 MET A 40 -6.093 -13.903 -0.076 1.00 0.00 H new ATOM 0 HG2 MET A 40 -4.430 -13.032 1.574 1.00 0.00 H new ATOM 0 HG3 MET A 40 -3.750 -13.430 0.009 1.00 0.00 H new ATOM 0 HE1 MET A 40 -4.915 -9.072 0.612 1.00 0.00 H new ATOM 0 HE2 MET A 40 -5.912 -10.514 0.916 1.00 0.00 H new ATOM 0 HE3 MET A 40 -4.791 -9.928 2.168 1.00 0.00 H new ATOM 663 N GLU A 41 -4.677 -13.551 -3.057 1.00 0.00 N ATOM 664 CA GLU A 41 -3.510 -13.720 -3.932 1.00 0.00 C ATOM 665 C GLU A 41 -3.530 -12.670 -5.040 1.00 0.00 C ATOM 666 O GLU A 41 -2.515 -12.260 -5.513 1.00 0.00 O ATOM 667 CB GLU A 41 -3.416 -15.120 -4.531 1.00 0.00 C ATOM 668 CG GLU A 41 -4.469 -15.432 -5.554 1.00 0.00 C ATOM 669 CD GLU A 41 -4.343 -16.820 -6.082 1.00 0.00 C ATOM 670 OE1 GLU A 41 -4.789 -17.764 -5.405 1.00 0.00 O ATOM 671 OE2 GLU A 41 -3.764 -17.000 -7.172 1.00 0.00 O ATOM 0 H GLU A 41 -5.320 -14.342 -3.030 1.00 0.00 H new ATOM 0 HA GLU A 41 -2.624 -13.584 -3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.435 -15.240 -4.990 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -3.482 -15.851 -3.725 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.456 -15.302 -5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.395 -14.723 -6.378 1.00 0.00 H new ATOM 678 N ASN A 42 -4.721 -12.224 -5.396 1.00 0.00 N ATOM 679 CA ASN A 42 -4.916 -11.181 -6.390 1.00 0.00 C ATOM 680 C ASN A 42 -4.477 -9.824 -5.838 1.00 0.00 C ATOM 681 O ASN A 42 -3.727 -9.088 -6.481 1.00 0.00 O ATOM 682 CB ASN A 42 -6.392 -11.173 -6.837 1.00 0.00 C ATOM 683 CG ASN A 42 -6.835 -9.891 -7.518 1.00 0.00 C ATOM 684 OD1 ASN A 42 -6.663 -9.714 -8.710 1.00 0.00 O ATOM 685 ND2 ASN A 42 -7.464 -9.019 -6.764 1.00 0.00 N ATOM 0 H ASN A 42 -5.591 -12.579 -4.999 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.296 -11.384 -7.263 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -6.557 -12.008 -7.519 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -7.024 -11.344 -5.965 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -7.828 -8.159 -7.174 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -7.589 -9.202 -5.768 1.00 0.00 H new ATOM 692 N LEU A 43 -4.920 -9.530 -4.635 1.00 0.00 N ATOM 693 CA LEU A 43 -4.599 -8.283 -3.944 1.00 0.00 C ATOM 694 C LEU A 43 -3.140 -8.188 -3.577 1.00 0.00 C ATOM 695 O LEU A 43 -2.501 -7.165 -3.813 1.00 0.00 O ATOM 696 CB LEU A 43 -5.470 -8.173 -2.716 1.00 0.00 C ATOM 697 CG LEU A 43 -6.947 -8.051 -3.017 1.00 0.00 C ATOM 698 CD1 LEU A 43 -7.760 -8.162 -1.752 1.00 0.00 C ATOM 699 CD2 LEU A 43 -7.212 -6.734 -3.715 1.00 0.00 C ATOM 0 H LEU A 43 -5.521 -10.153 -4.096 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.797 -7.452 -4.621 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -5.309 -9.050 -2.089 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.155 -7.305 -2.137 1.00 0.00 H new ATOM 0 HG LEU A 43 -7.246 -8.867 -3.675 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.820 -8.072 -1.991 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.575 -9.129 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -7.474 -7.366 -1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -8.276 -6.645 -3.932 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.904 -5.912 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.647 -6.696 -4.646 1.00 0.00 H new ATOM 711 N VAL A 44 -2.602 -9.247 -3.030 1.00 0.00 N ATOM 712 CA VAL A 44 -1.227 -9.246 -2.632 1.00 0.00 C ATOM 713 C VAL A 44 -0.325 -9.299 -3.860 1.00 0.00 C ATOM 714 O VAL A 44 0.751 -8.738 -3.847 1.00 0.00 O ATOM 715 CB VAL A 44 -0.890 -10.365 -1.601 1.00 0.00 C ATOM 716 CG1 VAL A 44 -0.912 -11.753 -2.202 1.00 0.00 C ATOM 717 CG2 VAL A 44 0.406 -10.082 -0.868 1.00 0.00 C ATOM 0 H VAL A 44 -3.099 -10.120 -2.852 1.00 0.00 H new ATOM 0 HA VAL A 44 -1.037 -8.309 -2.108 1.00 0.00 H new ATOM 0 HB VAL A 44 -1.692 -10.349 -0.863 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -0.669 -12.486 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -1.905 -11.961 -2.601 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -0.178 -11.813 -3.005 1.00 0.00 H new ATOM 0 HG21 VAL A 44 0.606 -10.885 -0.158 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.224 -10.020 -1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.322 -9.137 -0.332 1.00 0.00 H new ATOM 727 N ALA A 45 -0.793 -9.943 -4.939 1.00 0.00 N ATOM 728 CA ALA A 45 -0.049 -9.944 -6.199 1.00 0.00 C ATOM 729 C ALA A 45 0.043 -8.527 -6.718 1.00 0.00 C ATOM 730 O ALA A 45 1.106 -8.084 -7.122 1.00 0.00 O ATOM 731 CB ALA A 45 -0.682 -10.849 -7.247 1.00 0.00 C ATOM 0 H ALA A 45 -1.671 -10.462 -4.962 1.00 0.00 H new ATOM 0 HA ALA A 45 0.947 -10.340 -6.002 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -0.092 -10.814 -8.163 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.712 -11.873 -6.874 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -1.696 -10.509 -7.456 1.00 0.00 H new ATOM 737 N TYR A 46 -1.087 -7.809 -6.662 1.00 0.00 N ATOM 738 CA TYR A 46 -1.144 -6.386 -7.027 1.00 0.00 C ATOM 739 C TYR A 46 -0.165 -5.611 -6.194 1.00 0.00 C ATOM 740 O TYR A 46 0.593 -4.813 -6.713 1.00 0.00 O ATOM 741 CB TYR A 46 -2.593 -5.817 -6.837 1.00 0.00 C ATOM 742 CG TYR A 46 -2.698 -4.285 -6.667 1.00 0.00 C ATOM 743 CD1 TYR A 46 -2.605 -3.698 -5.395 1.00 0.00 C ATOM 744 CD2 TYR A 46 -2.885 -3.441 -7.747 1.00 0.00 C ATOM 745 CE1 TYR A 46 -2.686 -2.328 -5.220 1.00 0.00 C ATOM 746 CE2 TYR A 46 -2.963 -2.064 -7.567 1.00 0.00 C ATOM 747 CZ TYR A 46 -2.862 -1.516 -6.311 1.00 0.00 C ATOM 748 OH TYR A 46 -2.927 -0.141 -6.150 1.00 0.00 O ATOM 0 H TYR A 46 -1.983 -8.195 -6.364 1.00 0.00 H new ATOM 0 HA TYR A 46 -0.879 -6.285 -8.079 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -3.194 -6.110 -7.698 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -3.037 -6.292 -5.962 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -2.467 -4.332 -4.532 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -2.971 -3.856 -8.740 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.611 -1.901 -4.231 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -3.104 -1.420 -8.422 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.470 0.247 -6.867 1.00 0.00 H new ATOM 758 N ALA A 47 -0.173 -5.868 -4.918 1.00 0.00 N ATOM 759 CA ALA A 47 0.679 -5.169 -4.018 1.00 0.00 C ATOM 760 C ALA A 47 2.138 -5.439 -4.350 1.00 0.00 C ATOM 761 O ALA A 47 2.901 -4.519 -4.506 1.00 0.00 O ATOM 762 CB ALA A 47 0.339 -5.520 -2.589 1.00 0.00 C ATOM 0 H ALA A 47 -0.771 -6.568 -4.479 1.00 0.00 H new ATOM 0 HA ALA A 47 0.518 -4.097 -4.131 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.000 -4.977 -1.914 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.695 -5.245 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 47 0.467 -6.592 -2.437 1.00 0.00 H new ATOM 768 N LYS A 48 2.479 -6.701 -4.540 1.00 0.00 N ATOM 769 CA LYS A 48 3.835 -7.118 -4.896 1.00 0.00 C ATOM 770 C LYS A 48 4.281 -6.556 -6.248 1.00 0.00 C ATOM 771 O LYS A 48 5.428 -6.156 -6.405 1.00 0.00 O ATOM 772 CB LYS A 48 3.916 -8.634 -4.950 1.00 0.00 C ATOM 773 CG LYS A 48 3.769 -9.330 -3.611 1.00 0.00 C ATOM 774 CD LYS A 48 3.679 -10.831 -3.803 1.00 0.00 C ATOM 775 CE LYS A 48 3.660 -11.581 -2.479 1.00 0.00 C ATOM 776 NZ LYS A 48 4.887 -11.351 -1.680 1.00 0.00 N ATOM 0 H LYS A 48 1.822 -7.476 -4.452 1.00 0.00 H new ATOM 0 HA LYS A 48 4.499 -6.724 -4.126 1.00 0.00 H new ATOM 0 HB2 LYS A 48 3.139 -9.001 -5.621 1.00 0.00 H new ATOM 0 HB3 LYS A 48 4.874 -8.917 -5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.619 -9.089 -2.973 1.00 0.00 H new ATOM 0 HG3 LYS A 48 2.876 -8.968 -3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 48 2.777 -11.070 -4.367 1.00 0.00 H new ATOM 0 HD3 LYS A 48 4.526 -11.171 -4.399 1.00 0.00 H new ATOM 0 HE2 LYS A 48 2.790 -11.270 -1.901 1.00 0.00 H new ATOM 0 HE3 LYS A 48 3.550 -12.648 -2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 4.939 -12.052 -0.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 5.723 -11.445 -2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 4.862 -10.394 -1.273 1.00 0.00 H new ATOM 790 N LYS A 49 3.381 -6.537 -7.211 1.00 0.00 N ATOM 791 CA LYS A 49 3.706 -6.067 -8.547 1.00 0.00 C ATOM 792 C LYS A 49 3.874 -4.541 -8.559 1.00 0.00 C ATOM 793 O LYS A 49 4.770 -4.010 -9.217 1.00 0.00 O ATOM 794 CB LYS A 49 2.651 -6.550 -9.572 1.00 0.00 C ATOM 795 CG LYS A 49 1.306 -5.924 -9.484 1.00 0.00 C ATOM 796 CD LYS A 49 0.349 -6.602 -10.441 1.00 0.00 C ATOM 797 CE LYS A 49 -0.855 -5.742 -10.734 1.00 0.00 C ATOM 798 NZ LYS A 49 -0.481 -4.548 -11.520 1.00 0.00 N ATOM 0 H LYS A 49 2.415 -6.842 -7.094 1.00 0.00 H new ATOM 0 HA LYS A 49 4.661 -6.498 -8.847 1.00 0.00 H new ATOM 0 HB2 LYS A 49 3.044 -6.375 -10.574 1.00 0.00 H new ATOM 0 HB3 LYS A 49 2.534 -7.628 -9.459 1.00 0.00 H new ATOM 0 HG2 LYS A 49 0.927 -6.001 -8.465 1.00 0.00 H new ATOM 0 HG3 LYS A 49 1.375 -4.862 -9.719 1.00 0.00 H new ATOM 0 HD2 LYS A 49 0.867 -6.830 -11.372 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.023 -7.551 -10.017 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -1.596 -6.324 -11.282 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -1.321 -5.433 -9.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -1.335 -4.124 -11.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -0.017 -3.855 -10.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 0.173 -4.824 -12.280 1.00 0.00 H new ATOM 812 N VAL A 50 3.034 -3.858 -7.796 1.00 0.00 N ATOM 813 CA VAL A 50 3.113 -2.414 -7.657 1.00 0.00 C ATOM 814 C VAL A 50 4.370 -2.045 -6.878 1.00 0.00 C ATOM 815 O VAL A 50 5.150 -1.197 -7.310 1.00 0.00 O ATOM 816 CB VAL A 50 1.827 -1.845 -6.971 1.00 0.00 C ATOM 817 CG1 VAL A 50 1.988 -0.393 -6.563 1.00 0.00 C ATOM 818 CG2 VAL A 50 0.645 -1.967 -7.914 1.00 0.00 C ATOM 0 H VAL A 50 2.282 -4.288 -7.258 1.00 0.00 H new ATOM 0 HA VAL A 50 3.173 -1.964 -8.648 1.00 0.00 H new ATOM 0 HB VAL A 50 1.657 -2.431 -6.068 1.00 0.00 H new ATOM 0 HG11 VAL A 50 1.069 -0.044 -6.092 1.00 0.00 H new ATOM 0 HG12 VAL A 50 2.815 -0.303 -5.858 1.00 0.00 H new ATOM 0 HG13 VAL A 50 2.196 0.212 -7.446 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -0.248 -1.569 -7.432 1.00 0.00 H new ATOM 0 HG22 VAL A 50 0.847 -1.403 -8.825 1.00 0.00 H new ATOM 0 HG23 VAL A 50 0.486 -3.016 -8.164 1.00 0.00 H new ATOM 828 N GLU A 51 4.580 -2.741 -5.776 1.00 0.00 N ATOM 829 CA GLU A 51 5.741 -2.566 -4.923 1.00 0.00 C ATOM 830 C GLU A 51 7.006 -2.820 -5.734 1.00 0.00 C ATOM 831 O GLU A 51 7.903 -1.990 -5.751 1.00 0.00 O ATOM 832 CB GLU A 51 5.586 -3.506 -3.698 1.00 0.00 C ATOM 833 CG GLU A 51 6.699 -3.541 -2.660 1.00 0.00 C ATOM 834 CD GLU A 51 7.874 -4.418 -3.059 1.00 0.00 C ATOM 835 OE1 GLU A 51 7.640 -5.574 -3.461 1.00 0.00 O ATOM 836 OE2 GLU A 51 9.039 -4.004 -2.926 1.00 0.00 O ATOM 0 H GLU A 51 3.936 -3.458 -5.442 1.00 0.00 H new ATOM 0 HA GLU A 51 5.821 -1.547 -4.546 1.00 0.00 H new ATOM 0 HB2 GLU A 51 4.664 -3.232 -3.185 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.452 -4.520 -4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 51 7.056 -2.526 -2.488 1.00 0.00 H new ATOM 0 HG3 GLU A 51 6.292 -3.901 -1.715 1.00 0.00 H new ATOM 843 N GLY A 52 7.008 -3.924 -6.479 1.00 0.00 N ATOM 844 CA GLY A 52 8.126 -4.288 -7.332 1.00 0.00 C ATOM 845 C GLY A 52 8.441 -3.230 -8.361 1.00 0.00 C ATOM 846 O GLY A 52 9.602 -2.943 -8.621 1.00 0.00 O ATOM 0 H GLY A 52 6.233 -4.587 -6.505 1.00 0.00 H new ATOM 0 HA2 GLY A 52 9.007 -4.463 -6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 52 7.901 -5.226 -7.839 1.00 0.00 H new ATOM 850 N ASP A 53 7.407 -2.639 -8.922 1.00 0.00 N ATOM 851 CA ASP A 53 7.557 -1.565 -9.909 1.00 0.00 C ATOM 852 C ASP A 53 8.306 -0.382 -9.323 1.00 0.00 C ATOM 853 O ASP A 53 9.331 0.051 -9.861 1.00 0.00 O ATOM 854 CB ASP A 53 6.193 -1.093 -10.370 1.00 0.00 C ATOM 855 CG ASP A 53 6.274 0.113 -11.294 1.00 0.00 C ATOM 856 OD1 ASP A 53 6.484 -0.061 -12.514 1.00 0.00 O ATOM 857 OD2 ASP A 53 6.129 1.254 -10.818 1.00 0.00 O ATOM 0 H ASP A 53 6.438 -2.881 -8.715 1.00 0.00 H new ATOM 0 HA ASP A 53 8.124 -1.964 -10.750 1.00 0.00 H new ATOM 0 HB2 ASP A 53 5.686 -1.908 -10.886 1.00 0.00 H new ATOM 0 HB3 ASP A 53 5.587 -0.840 -9.500 1.00 0.00 H new ATOM 862 N MET A 54 7.808 0.117 -8.218 1.00 0.00 N ATOM 863 CA MET A 54 8.426 1.254 -7.543 1.00 0.00 C ATOM 864 C MET A 54 9.786 0.917 -6.976 1.00 0.00 C ATOM 865 O MET A 54 10.684 1.754 -6.967 1.00 0.00 O ATOM 866 CB MET A 54 7.484 1.941 -6.531 1.00 0.00 C ATOM 867 CG MET A 54 6.579 1.041 -5.747 1.00 0.00 C ATOM 868 SD MET A 54 4.892 1.733 -5.656 1.00 0.00 S ATOM 869 CE MET A 54 4.466 1.962 -7.397 1.00 0.00 C ATOM 0 H MET A 54 6.972 -0.242 -7.758 1.00 0.00 H new ATOM 0 HA MET A 54 8.607 2.006 -8.311 1.00 0.00 H new ATOM 0 HB2 MET A 54 8.093 2.509 -5.828 1.00 0.00 H new ATOM 0 HB3 MET A 54 6.867 2.659 -7.071 1.00 0.00 H new ATOM 0 HG2 MET A 54 6.548 0.056 -6.212 1.00 0.00 H new ATOM 0 HG3 MET A 54 6.976 0.906 -4.741 1.00 0.00 H new ATOM 0 HE1 MET A 54 3.382 1.995 -7.505 1.00 0.00 H new ATOM 0 HE2 MET A 54 4.895 2.897 -7.757 1.00 0.00 H new ATOM 0 HE3 MET A 54 4.863 1.132 -7.981 1.00 0.00 H new ATOM 879 N TYR A 55 9.935 -0.313 -6.563 1.00 0.00 N ATOM 880 CA TYR A 55 11.194 -0.865 -6.106 1.00 0.00 C ATOM 881 C TYR A 55 12.231 -0.794 -7.236 1.00 0.00 C ATOM 882 O TYR A 55 13.314 -0.279 -7.064 1.00 0.00 O ATOM 883 CB TYR A 55 10.933 -2.313 -5.662 1.00 0.00 C ATOM 884 CG TYR A 55 12.125 -3.191 -5.415 1.00 0.00 C ATOM 885 CD1 TYR A 55 12.836 -3.135 -4.230 1.00 0.00 C ATOM 886 CD2 TYR A 55 12.505 -4.121 -6.368 1.00 0.00 C ATOM 887 CE1 TYR A 55 13.896 -3.987 -4.006 1.00 0.00 C ATOM 888 CE2 TYR A 55 13.557 -4.962 -6.161 1.00 0.00 C ATOM 889 CZ TYR A 55 14.253 -4.898 -4.985 1.00 0.00 C ATOM 890 OH TYR A 55 15.284 -5.776 -4.768 1.00 0.00 O ATOM 0 H TYR A 55 9.166 -0.982 -6.532 1.00 0.00 H new ATOM 0 HA TYR A 55 11.594 -0.298 -5.266 1.00 0.00 H new ATOM 0 HB2 TYR A 55 10.343 -2.282 -4.746 1.00 0.00 H new ATOM 0 HB3 TYR A 55 10.316 -2.791 -6.422 1.00 0.00 H new ATOM 0 HD1 TYR A 55 12.558 -2.417 -3.473 1.00 0.00 H new ATOM 0 HD2 TYR A 55 11.955 -4.181 -7.296 1.00 0.00 H new ATOM 0 HE1 TYR A 55 14.443 -3.944 -3.076 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.840 -5.675 -6.921 1.00 0.00 H new ATOM 0 HH TYR A 55 15.400 -6.345 -5.557 1.00 0.00 H new ATOM 900 N GLU A 56 11.860 -1.258 -8.403 1.00 0.00 N ATOM 901 CA GLU A 56 12.771 -1.238 -9.544 1.00 0.00 C ATOM 902 C GLU A 56 12.954 0.165 -10.102 1.00 0.00 C ATOM 903 O GLU A 56 13.946 0.440 -10.757 1.00 0.00 O ATOM 904 CB GLU A 56 12.306 -2.189 -10.646 1.00 0.00 C ATOM 905 CG GLU A 56 12.325 -3.650 -10.246 1.00 0.00 C ATOM 906 CD GLU A 56 11.778 -4.554 -11.317 1.00 0.00 C ATOM 907 OE1 GLU A 56 12.471 -4.826 -12.306 1.00 0.00 O ATOM 908 OE2 GLU A 56 10.646 -5.055 -11.176 1.00 0.00 O ATOM 0 H GLU A 56 10.941 -1.654 -8.598 1.00 0.00 H new ATOM 0 HA GLU A 56 13.738 -1.581 -9.177 1.00 0.00 H new ATOM 0 HB2 GLU A 56 11.293 -1.917 -10.943 1.00 0.00 H new ATOM 0 HB3 GLU A 56 12.942 -2.054 -11.521 1.00 0.00 H new ATOM 0 HG2 GLU A 56 13.348 -3.946 -10.015 1.00 0.00 H new ATOM 0 HG3 GLU A 56 11.742 -3.780 -9.334 1.00 0.00 H new ATOM 915 N SER A 57 12.028 1.047 -9.829 1.00 0.00 N ATOM 916 CA SER A 57 12.109 2.397 -10.343 1.00 0.00 C ATOM 917 C SER A 57 12.985 3.318 -9.449 1.00 0.00 C ATOM 918 O SER A 57 13.774 4.124 -9.958 1.00 0.00 O ATOM 919 CB SER A 57 10.694 2.977 -10.519 1.00 0.00 C ATOM 920 OG SER A 57 10.706 4.238 -11.181 1.00 0.00 O ATOM 0 H SER A 57 11.207 0.858 -9.254 1.00 0.00 H new ATOM 0 HA SER A 57 12.599 2.354 -11.316 1.00 0.00 H new ATOM 0 HB2 SER A 57 10.084 2.276 -11.089 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.224 3.087 -9.542 1.00 0.00 H new ATOM 0 HG SER A 57 9.788 4.568 -11.273 1.00 0.00 H new ATOM 926 N ALA A 58 12.877 3.169 -8.139 1.00 0.00 N ATOM 927 CA ALA A 58 13.553 4.058 -7.188 1.00 0.00 C ATOM 928 C ALA A 58 15.063 3.844 -7.109 1.00 0.00 C ATOM 929 O ALA A 58 15.614 2.884 -7.662 1.00 0.00 O ATOM 930 CB ALA A 58 12.961 3.885 -5.829 1.00 0.00 C ATOM 0 H ALA A 58 12.323 2.434 -7.699 1.00 0.00 H new ATOM 0 HA ALA A 58 13.399 5.072 -7.557 1.00 0.00 H new ATOM 0 HB1 ALA A 58 13.466 4.547 -5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 58 11.899 4.130 -5.861 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.085 2.851 -5.507 1.00 0.00 H new ATOM 936 N ASN A 59 15.722 4.756 -6.431 1.00 0.00 N ATOM 937 CA ASN A 59 17.168 4.722 -6.234 1.00 0.00 C ATOM 938 C ASN A 59 17.505 4.518 -4.767 1.00 0.00 C ATOM 939 O ASN A 59 18.677 4.590 -4.378 1.00 0.00 O ATOM 940 CB ASN A 59 17.797 6.043 -6.675 1.00 0.00 C ATOM 941 CG ASN A 59 17.503 6.420 -8.107 1.00 0.00 C ATOM 942 OD1 ASN A 59 18.273 6.103 -9.016 1.00 0.00 O ATOM 943 ND2 ASN A 59 16.389 7.083 -8.329 1.00 0.00 N ATOM 0 H ASN A 59 15.269 5.557 -5.991 1.00 0.00 H new ATOM 0 HA ASN A 59 17.559 3.896 -6.828 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.440 6.839 -6.021 1.00 0.00 H new ATOM 0 HB3 ASN A 59 18.877 5.981 -6.542 1.00 0.00 H new ATOM 0 HD21 ASN A 59 16.137 7.353 -9.280 1.00 0.00 H new ATOM 0 HD22 ASN A 59 15.777 7.327 -7.550 1.00 0.00 H new ATOM 950 N SER A 60 16.493 4.276 -3.954 1.00 0.00 N ATOM 951 CA SER A 60 16.644 4.073 -2.506 1.00 0.00 C ATOM 952 C SER A 60 15.370 3.455 -2.011 1.00 0.00 C ATOM 953 O SER A 60 14.306 3.689 -2.614 1.00 0.00 O ATOM 954 CB SER A 60 16.824 5.430 -1.799 1.00 0.00 C ATOM 955 OG SER A 60 17.859 6.210 -2.371 1.00 0.00 O ATOM 0 H SER A 60 15.527 4.212 -4.275 1.00 0.00 H new ATOM 0 HA SER A 60 17.510 3.444 -2.303 1.00 0.00 H new ATOM 0 HB2 SER A 60 15.888 5.986 -1.845 1.00 0.00 H new ATOM 0 HB3 SER A 60 17.043 5.260 -0.745 1.00 0.00 H new ATOM 0 HG SER A 60 17.932 7.060 -1.889 1.00 0.00 H new ATOM 961 N ARG A 61 15.436 2.663 -0.928 1.00 0.00 N ATOM 962 CA ARG A 61 14.211 2.127 -0.372 1.00 0.00 C ATOM 963 C ARG A 61 13.331 3.211 0.127 1.00 0.00 C ATOM 964 O ARG A 61 12.166 3.151 -0.038 1.00 0.00 O ATOM 965 CB ARG A 61 14.352 1.015 0.693 1.00 0.00 C ATOM 966 CG ARG A 61 15.516 1.047 1.671 1.00 0.00 C ATOM 967 CD ARG A 61 15.668 2.298 2.494 1.00 0.00 C ATOM 968 NE ARG A 61 16.735 2.138 3.492 1.00 0.00 N ATOM 969 CZ ARG A 61 17.094 3.036 4.427 1.00 0.00 C ATOM 970 NH1 ARG A 61 16.386 4.157 4.612 1.00 0.00 N ATOM 971 NH2 ARG A 61 18.131 2.774 5.214 1.00 0.00 N ATOM 0 H ARG A 61 16.294 2.395 -0.445 1.00 0.00 H new ATOM 0 HA ARG A 61 13.755 1.620 -1.223 1.00 0.00 H new ATOM 0 HB2 ARG A 61 13.434 1.010 1.281 1.00 0.00 H new ATOM 0 HB3 ARG A 61 14.398 0.063 0.164 1.00 0.00 H new ATOM 0 HG2 ARG A 61 15.413 0.202 2.351 1.00 0.00 H new ATOM 0 HG3 ARG A 61 16.438 0.894 1.109 1.00 0.00 H new ATOM 0 HD2 ARG A 61 15.896 3.142 1.843 1.00 0.00 H new ATOM 0 HD3 ARG A 61 14.727 2.527 2.994 1.00 0.00 H new ATOM 0 HE ARG A 61 17.254 1.260 3.474 1.00 0.00 H new ATOM 0 HH11 ARG A 61 15.562 4.340 4.040 1.00 0.00 H new ATOM 0 HH12 ARG A 61 16.671 4.828 5.325 1.00 0.00 H new ATOM 0 HH21 ARG A 61 18.645 1.900 5.106 1.00 0.00 H new ATOM 0 HH22 ARG A 61 18.413 3.447 5.927 1.00 0.00 H new ATOM 985 N ASP A 62 13.942 4.238 0.670 1.00 0.00 N ATOM 986 CA ASP A 62 13.240 5.390 1.230 1.00 0.00 C ATOM 987 C ASP A 62 12.460 6.117 0.141 1.00 0.00 C ATOM 988 O ASP A 62 11.366 6.591 0.358 1.00 0.00 O ATOM 989 CB ASP A 62 14.271 6.324 1.821 1.00 0.00 C ATOM 990 CG ASP A 62 13.669 7.531 2.469 1.00 0.00 C ATOM 991 OD1 ASP A 62 13.287 7.439 3.644 1.00 0.00 O ATOM 992 OD2 ASP A 62 13.625 8.612 1.839 1.00 0.00 O ATOM 0 H ASP A 62 14.957 4.306 0.741 1.00 0.00 H new ATOM 0 HA ASP A 62 12.537 5.059 1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 62 14.864 5.782 2.558 1.00 0.00 H new ATOM 0 HB3 ASP A 62 14.955 6.644 1.035 1.00 0.00 H new ATOM 997 N GLU A 63 13.034 6.155 -1.040 1.00 0.00 N ATOM 998 CA GLU A 63 12.409 6.779 -2.184 1.00 0.00 C ATOM 999 C GLU A 63 11.240 5.944 -2.684 1.00 0.00 C ATOM 1000 O GLU A 63 10.143 6.466 -2.911 1.00 0.00 O ATOM 1001 CB GLU A 63 13.441 7.009 -3.281 1.00 0.00 C ATOM 1002 CG GLU A 63 12.854 7.404 -4.621 1.00 0.00 C ATOM 1003 CD GLU A 63 13.889 7.932 -5.547 1.00 0.00 C ATOM 1004 OE1 GLU A 63 14.628 7.143 -6.134 1.00 0.00 O ATOM 1005 OE2 GLU A 63 13.984 9.165 -5.686 1.00 0.00 O ATOM 0 H GLU A 63 13.951 5.753 -1.235 1.00 0.00 H new ATOM 0 HA GLU A 63 12.010 7.748 -1.884 1.00 0.00 H new ATOM 0 HB2 GLU A 63 14.131 7.788 -2.956 1.00 0.00 H new ATOM 0 HB3 GLU A 63 14.026 6.098 -3.409 1.00 0.00 H new ATOM 0 HG2 GLU A 63 12.369 6.539 -5.074 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.083 8.159 -4.471 1.00 0.00 H new ATOM 1012 N TYR A 64 11.468 4.645 -2.812 1.00 0.00 N ATOM 1013 CA TYR A 64 10.436 3.735 -3.271 1.00 0.00 C ATOM 1014 C TYR A 64 9.300 3.704 -2.261 1.00 0.00 C ATOM 1015 O TYR A 64 8.140 3.752 -2.627 1.00 0.00 O ATOM 1016 CB TYR A 64 11.053 2.343 -3.588 1.00 0.00 C ATOM 1017 CG TYR A 64 10.538 1.137 -2.841 1.00 0.00 C ATOM 1018 CD1 TYR A 64 11.118 0.735 -1.656 1.00 0.00 C ATOM 1019 CD2 TYR A 64 9.516 0.379 -3.353 1.00 0.00 C ATOM 1020 CE1 TYR A 64 10.696 -0.387 -0.996 1.00 0.00 C ATOM 1021 CE2 TYR A 64 9.076 -0.737 -2.706 1.00 0.00 C ATOM 1022 CZ TYR A 64 9.668 -1.124 -1.525 1.00 0.00 C ATOM 1023 OH TYR A 64 9.241 -2.255 -0.890 1.00 0.00 O ATOM 0 H TYR A 64 12.361 4.199 -2.603 1.00 0.00 H new ATOM 0 HA TYR A 64 10.001 4.082 -4.208 1.00 0.00 H new ATOM 0 HB2 TYR A 64 10.917 2.156 -4.653 1.00 0.00 H new ATOM 0 HB3 TYR A 64 12.126 2.409 -3.411 1.00 0.00 H new ATOM 0 HD1 TYR A 64 11.925 1.320 -1.239 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.052 0.671 -4.284 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.166 -0.688 -0.071 1.00 0.00 H new ATOM 0 HE2 TYR A 64 8.264 -1.317 -3.119 1.00 0.00 H new ATOM 0 HH TYR A 64 9.327 -3.022 -1.494 1.00 0.00 H new ATOM 1033 N TYR A 65 9.686 3.709 -1.000 1.00 0.00 N ATOM 1034 CA TYR A 65 8.802 3.797 0.140 1.00 0.00 C ATOM 1035 C TYR A 65 7.946 5.044 0.018 1.00 0.00 C ATOM 1036 O TYR A 65 6.742 4.977 0.107 1.00 0.00 O ATOM 1037 CB TYR A 65 9.738 3.961 1.355 1.00 0.00 C ATOM 1038 CG TYR A 65 9.164 4.320 2.702 1.00 0.00 C ATOM 1039 CD1 TYR A 65 8.425 5.485 2.899 1.00 0.00 C ATOM 1040 CD2 TYR A 65 9.420 3.536 3.781 1.00 0.00 C ATOM 1041 CE1 TYR A 65 7.951 5.835 4.107 1.00 0.00 C ATOM 1042 CE2 TYR A 65 8.960 3.888 5.009 1.00 0.00 C ATOM 1043 CZ TYR A 65 8.220 5.040 5.168 1.00 0.00 C ATOM 1044 OH TYR A 65 7.791 5.398 6.399 1.00 0.00 O ATOM 0 H TYR A 65 10.669 3.649 -0.733 1.00 0.00 H new ATOM 0 HA TYR A 65 8.147 2.929 0.222 1.00 0.00 H new ATOM 0 HB2 TYR A 65 10.283 3.025 1.473 1.00 0.00 H new ATOM 0 HB3 TYR A 65 10.471 4.727 1.100 1.00 0.00 H new ATOM 0 HD1 TYR A 65 8.227 6.127 2.054 1.00 0.00 H new ATOM 0 HD2 TYR A 65 9.992 2.628 3.662 1.00 0.00 H new ATOM 0 HE1 TYR A 65 7.366 6.735 4.228 1.00 0.00 H new ATOM 0 HE2 TYR A 65 9.175 3.264 5.864 1.00 0.00 H new ATOM 0 HH TYR A 65 6.965 5.919 6.319 1.00 0.00 H new ATOM 1054 N HIS A 66 8.602 6.169 -0.240 1.00 0.00 N ATOM 1055 CA HIS A 66 7.962 7.468 -0.235 1.00 0.00 C ATOM 1056 C HIS A 66 6.932 7.575 -1.319 1.00 0.00 C ATOM 1057 O HIS A 66 5.776 7.859 -1.046 1.00 0.00 O ATOM 1058 CB HIS A 66 9.009 8.589 -0.366 1.00 0.00 C ATOM 1059 CG HIS A 66 8.450 9.979 -0.255 1.00 0.00 C ATOM 1060 ND1 HIS A 66 8.441 10.892 -1.287 1.00 0.00 N ATOM 1061 CD2 HIS A 66 7.906 10.613 0.808 1.00 0.00 C ATOM 1062 CE1 HIS A 66 7.907 12.027 -0.835 1.00 0.00 C ATOM 1063 NE2 HIS A 66 7.566 11.911 0.439 1.00 0.00 N ATOM 0 H HIS A 66 9.598 6.200 -0.459 1.00 0.00 H new ATOM 0 HA HIS A 66 7.450 7.583 0.720 1.00 0.00 H new ATOM 0 HB2 HIS A 66 9.767 8.453 0.405 1.00 0.00 H new ATOM 0 HB3 HIS A 66 9.512 8.489 -1.328 1.00 0.00 H new ATOM 0 HD2 HIS A 66 7.759 10.181 1.787 1.00 0.00 H new ATOM 0 HE1 HIS A 66 7.771 12.920 -1.428 1.00 0.00 H new ATOM 0 HE2 HIS A 66 7.141 12.626 1.029 1.00 0.00 H new ATOM 1071 N LEU A 67 7.338 7.302 -2.537 1.00 0.00 N ATOM 1072 CA LEU A 67 6.443 7.435 -3.658 1.00 0.00 C ATOM 1073 C LEU A 67 5.319 6.388 -3.607 1.00 0.00 C ATOM 1074 O LEU A 67 4.192 6.641 -4.071 1.00 0.00 O ATOM 1075 CB LEU A 67 7.225 7.478 -5.008 1.00 0.00 C ATOM 1076 CG LEU A 67 8.025 6.232 -5.427 1.00 0.00 C ATOM 1077 CD1 LEU A 67 7.132 5.192 -6.038 1.00 0.00 C ATOM 1078 CD2 LEU A 67 9.145 6.582 -6.385 1.00 0.00 C ATOM 0 H LEU A 67 8.279 6.988 -2.774 1.00 0.00 H new ATOM 0 HA LEU A 67 5.938 8.398 -3.589 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.509 7.695 -5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.917 8.319 -4.965 1.00 0.00 H new ATOM 0 HG LEU A 67 8.469 5.821 -4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 67 7.727 4.324 -6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.375 4.891 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.645 5.604 -6.921 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.687 5.676 -6.658 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.727 7.039 -7.282 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.828 7.283 -5.905 1.00 0.00 H new ATOM 1090 N LEU A 68 5.605 5.221 -3.025 1.00 0.00 N ATOM 1091 CA LEU A 68 4.591 4.202 -2.892 1.00 0.00 C ATOM 1092 C LEU A 68 3.621 4.623 -1.794 1.00 0.00 C ATOM 1093 O LEU A 68 2.408 4.452 -1.941 1.00 0.00 O ATOM 1094 CB LEU A 68 5.218 2.783 -2.655 1.00 0.00 C ATOM 1095 CG LEU A 68 5.418 2.244 -1.234 1.00 0.00 C ATOM 1096 CD1 LEU A 68 4.126 1.667 -0.698 1.00 0.00 C ATOM 1097 CD2 LEU A 68 6.482 1.178 -1.237 1.00 0.00 C ATOM 0 H LEU A 68 6.519 4.971 -2.647 1.00 0.00 H new ATOM 0 HA LEU A 68 4.034 4.109 -3.824 1.00 0.00 H new ATOM 0 HB2 LEU A 68 4.594 2.064 -3.186 1.00 0.00 H new ATOM 0 HB3 LEU A 68 6.194 2.778 -3.140 1.00 0.00 H new ATOM 0 HG LEU A 68 5.729 3.068 -0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 68 4.287 1.289 0.312 1.00 0.00 H new ATOM 0 HD12 LEU A 68 3.362 2.444 -0.677 1.00 0.00 H new ATOM 0 HD13 LEU A 68 3.797 0.852 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 68 6.620 0.799 -0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 68 6.177 0.362 -1.892 1.00 0.00 H new ATOM 0 HD23 LEU A 68 7.420 1.601 -1.597 1.00 0.00 H new ATOM 1109 N ALA A 69 4.161 5.231 -0.715 1.00 0.00 N ATOM 1110 CA ALA A 69 3.358 5.741 0.374 1.00 0.00 C ATOM 1111 C ALA A 69 2.434 6.852 -0.137 1.00 0.00 C ATOM 1112 O ALA A 69 1.318 6.992 0.324 1.00 0.00 O ATOM 1113 CB ALA A 69 4.241 6.213 1.542 1.00 0.00 C ATOM 0 H ALA A 69 5.164 5.373 -0.592 1.00 0.00 H new ATOM 0 HA ALA A 69 2.734 4.936 0.762 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.609 6.591 2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 69 4.835 5.377 1.910 1.00 0.00 H new ATOM 0 HB3 ALA A 69 4.905 7.006 1.199 1.00 0.00 H new ATOM 1119 N GLU A 70 2.904 7.597 -1.131 1.00 0.00 N ATOM 1120 CA GLU A 70 2.112 8.640 -1.779 1.00 0.00 C ATOM 1121 C GLU A 70 0.982 8.030 -2.643 1.00 0.00 C ATOM 1122 O GLU A 70 -0.168 8.532 -2.640 1.00 0.00 O ATOM 1123 CB GLU A 70 3.005 9.535 -2.650 1.00 0.00 C ATOM 1124 CG GLU A 70 4.066 10.319 -1.886 1.00 0.00 C ATOM 1125 CD GLU A 70 3.500 11.416 -1.009 1.00 0.00 C ATOM 1126 OE1 GLU A 70 3.161 11.158 0.161 1.00 0.00 O ATOM 1127 OE2 GLU A 70 3.431 12.577 -1.478 1.00 0.00 O ATOM 0 H GLU A 70 3.845 7.496 -1.512 1.00 0.00 H new ATOM 0 HA GLU A 70 1.659 9.245 -0.993 1.00 0.00 H new ATOM 0 HB2 GLU A 70 3.500 8.914 -3.396 1.00 0.00 H new ATOM 0 HB3 GLU A 70 2.372 10.239 -3.190 1.00 0.00 H new ATOM 0 HG2 GLU A 70 4.638 9.629 -1.266 1.00 0.00 H new ATOM 0 HG3 GLU A 70 4.763 10.759 -2.599 1.00 0.00 H new ATOM 1134 N LYS A 71 1.277 6.948 -3.383 1.00 0.00 N ATOM 1135 CA LYS A 71 0.234 6.354 -4.213 1.00 0.00 C ATOM 1136 C LYS A 71 -0.782 5.616 -3.361 1.00 0.00 C ATOM 1137 O LYS A 71 -1.975 5.674 -3.627 1.00 0.00 O ATOM 1138 CB LYS A 71 0.773 5.493 -5.419 1.00 0.00 C ATOM 1139 CG LYS A 71 1.396 4.097 -5.135 1.00 0.00 C ATOM 1140 CD LYS A 71 0.357 2.986 -4.815 1.00 0.00 C ATOM 1141 CE LYS A 71 -0.726 2.781 -5.910 1.00 0.00 C ATOM 1142 NZ LYS A 71 -0.202 2.279 -7.204 1.00 0.00 N ATOM 0 H LYS A 71 2.187 6.489 -3.421 1.00 0.00 H new ATOM 0 HA LYS A 71 -0.280 7.184 -4.698 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -0.054 5.348 -6.114 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.525 6.088 -5.937 1.00 0.00 H new ATOM 0 HG2 LYS A 71 1.983 3.791 -6.001 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.087 4.184 -4.297 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.885 2.045 -4.664 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.137 3.229 -3.874 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -1.473 2.080 -5.538 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.236 3.729 -6.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.906 1.653 -7.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.010 3.082 -7.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.678 1.750 -7.040 1.00 0.00 H new ATOM 1156 N ILE A 72 -0.317 4.954 -2.310 1.00 0.00 N ATOM 1157 CA ILE A 72 -1.227 4.248 -1.429 1.00 0.00 C ATOM 1158 C ILE A 72 -2.113 5.274 -0.706 1.00 0.00 C ATOM 1159 O ILE A 72 -3.295 5.060 -0.527 1.00 0.00 O ATOM 1160 CB ILE A 72 -0.487 3.281 -0.429 1.00 0.00 C ATOM 1161 CG1 ILE A 72 -1.462 2.441 0.342 1.00 0.00 C ATOM 1162 CG2 ILE A 72 0.417 3.988 0.529 1.00 0.00 C ATOM 1163 CD1 ILE A 72 -0.823 1.648 1.465 1.00 0.00 C ATOM 0 H ILE A 72 0.668 4.893 -2.052 1.00 0.00 H new ATOM 0 HA ILE A 72 -1.857 3.593 -2.031 1.00 0.00 H new ATOM 0 HB ILE A 72 0.135 2.644 -1.058 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -2.235 3.086 0.758 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.956 1.752 -0.343 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.892 3.260 1.186 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.183 4.530 -0.026 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.164 4.691 1.126 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.587 1.064 1.979 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -0.069 0.977 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -0.353 2.332 2.172 1.00 0.00 H new ATOM 1175 N TYR A 73 -1.512 6.412 -0.379 1.00 0.00 N ATOM 1176 CA TYR A 73 -2.177 7.572 0.204 1.00 0.00 C ATOM 1177 C TYR A 73 -3.385 7.999 -0.634 1.00 0.00 C ATOM 1178 O TYR A 73 -4.519 8.087 -0.111 1.00 0.00 O ATOM 1179 CB TYR A 73 -1.112 8.704 0.317 1.00 0.00 C ATOM 1180 CG TYR A 73 -1.582 10.145 0.357 1.00 0.00 C ATOM 1181 CD1 TYR A 73 -1.912 10.809 -0.817 1.00 0.00 C ATOM 1182 CD2 TYR A 73 -1.654 10.847 1.536 1.00 0.00 C ATOM 1183 CE1 TYR A 73 -2.308 12.106 -0.814 1.00 0.00 C ATOM 1184 CE2 TYR A 73 -2.054 12.159 1.543 1.00 0.00 C ATOM 1185 CZ TYR A 73 -2.379 12.779 0.361 1.00 0.00 C ATOM 1186 OH TYR A 73 -2.795 14.080 0.359 1.00 0.00 O ATOM 0 H TYR A 73 -0.512 6.558 -0.517 1.00 0.00 H new ATOM 0 HA TYR A 73 -2.573 7.335 1.192 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -0.530 8.521 1.220 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -0.430 8.602 -0.528 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -1.852 10.279 -1.756 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -1.393 10.362 2.465 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -2.565 12.599 -1.740 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -2.113 12.703 2.474 1.00 0.00 H new ATOM 0 HH TYR A 73 -3.218 14.287 -0.500 1.00 0.00 H new ATOM 1196 N LYS A 74 -3.159 8.231 -1.932 1.00 0.00 N ATOM 1197 CA LYS A 74 -4.231 8.717 -2.791 1.00 0.00 C ATOM 1198 C LYS A 74 -5.295 7.662 -2.974 1.00 0.00 C ATOM 1199 O LYS A 74 -6.466 7.981 -3.026 1.00 0.00 O ATOM 1200 CB LYS A 74 -3.726 9.248 -4.145 1.00 0.00 C ATOM 1201 CG LYS A 74 -3.193 8.196 -5.100 1.00 0.00 C ATOM 1202 CD LYS A 74 -2.719 8.813 -6.419 1.00 0.00 C ATOM 1203 CE LYS A 74 -1.608 9.836 -6.226 1.00 0.00 C ATOM 1204 NZ LYS A 74 -1.155 10.395 -7.512 1.00 0.00 N ATOM 0 H LYS A 74 -2.262 8.092 -2.398 1.00 0.00 H new ATOM 0 HA LYS A 74 -4.677 9.571 -2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -4.542 9.779 -4.635 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -2.938 9.978 -3.959 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -2.366 7.664 -4.630 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -3.972 7.460 -5.302 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -2.366 8.021 -7.079 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -3.564 9.290 -6.916 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -1.962 10.642 -5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.766 9.368 -5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -0.398 11.088 -7.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -0.794 9.629 -8.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -1.953 10.863 -7.987 1.00 0.00 H new ATOM 1218 N ILE A 75 -4.874 6.402 -3.019 1.00 0.00 N ATOM 1219 CA ILE A 75 -5.791 5.290 -3.148 1.00 0.00 C ATOM 1220 C ILE A 75 -6.732 5.234 -1.952 1.00 0.00 C ATOM 1221 O ILE A 75 -7.946 5.063 -2.118 1.00 0.00 O ATOM 1222 CB ILE A 75 -5.026 3.927 -3.364 1.00 0.00 C ATOM 1223 CG1 ILE A 75 -4.897 3.574 -4.852 1.00 0.00 C ATOM 1224 CG2 ILE A 75 -5.657 2.768 -2.613 1.00 0.00 C ATOM 1225 CD1 ILE A 75 -4.177 4.592 -5.704 1.00 0.00 C ATOM 0 H ILE A 75 -3.892 6.131 -2.967 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.396 5.450 -4.040 1.00 0.00 H new ATOM 0 HB ILE A 75 -4.030 4.085 -2.951 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -4.375 2.621 -4.937 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.897 3.427 -5.260 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -5.086 1.859 -2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -5.655 2.983 -1.544 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -6.683 2.629 -2.954 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -4.142 4.243 -6.736 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.707 5.543 -5.660 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -3.161 4.725 -5.332 1.00 0.00 H new ATOM 1237 N GLN A 76 -6.174 5.441 -0.759 1.00 0.00 N ATOM 1238 CA GLN A 76 -6.953 5.391 0.463 1.00 0.00 C ATOM 1239 C GLN A 76 -8.009 6.434 0.466 1.00 0.00 C ATOM 1240 O GLN A 76 -9.198 6.124 0.549 1.00 0.00 O ATOM 1241 CB GLN A 76 -6.096 5.558 1.706 1.00 0.00 C ATOM 1242 CG GLN A 76 -5.043 4.515 1.830 1.00 0.00 C ATOM 1243 CD GLN A 76 -4.546 4.350 3.244 1.00 0.00 C ATOM 1244 OE1 GLN A 76 -5.283 4.570 4.209 1.00 0.00 O ATOM 1245 NE2 GLN A 76 -3.308 3.948 3.388 1.00 0.00 N ATOM 0 H GLN A 76 -5.184 5.645 -0.620 1.00 0.00 H new ATOM 0 HA GLN A 76 -7.409 4.401 0.489 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -5.626 6.541 1.687 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -6.735 5.528 2.588 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -5.438 3.563 1.475 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -4.205 4.773 1.183 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -2.729 3.776 2.566 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -2.923 3.807 4.322 1.00 0.00 H new ATOM 1254 N LYS A 77 -7.597 7.673 0.314 1.00 0.00 N ATOM 1255 CA LYS A 77 -8.529 8.739 0.387 1.00 0.00 C ATOM 1256 C LYS A 77 -9.527 8.724 -0.747 1.00 0.00 C ATOM 1257 O LYS A 77 -10.680 9.086 -0.529 1.00 0.00 O ATOM 1258 CB LYS A 77 -7.827 10.054 0.503 1.00 0.00 C ATOM 1259 CG LYS A 77 -6.722 10.246 -0.506 1.00 0.00 C ATOM 1260 CD LYS A 77 -6.134 11.614 -0.404 1.00 0.00 C ATOM 1261 CE LYS A 77 -5.657 11.954 1.001 1.00 0.00 C ATOM 1262 NZ LYS A 77 -5.372 13.410 1.145 1.00 0.00 N ATOM 0 H LYS A 77 -6.631 7.950 0.142 1.00 0.00 H new ATOM 0 HA LYS A 77 -9.113 8.591 1.295 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -8.556 10.856 0.386 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -7.410 10.145 1.506 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -5.944 9.499 -0.345 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -7.112 10.088 -1.512 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.296 11.695 -1.096 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -6.878 12.347 -0.717 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.416 11.658 1.725 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -4.758 11.382 1.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.482 13.688 2.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.398 13.605 0.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -6.037 13.954 0.558 1.00 0.00 H new ATOM 1276 N GLU A 78 -9.097 8.258 -1.932 1.00 0.00 N ATOM 1277 CA GLU A 78 -9.963 8.180 -3.095 1.00 0.00 C ATOM 1278 C GLU A 78 -11.145 7.280 -2.760 1.00 0.00 C ATOM 1279 O GLU A 78 -12.302 7.695 -2.875 1.00 0.00 O ATOM 1280 CB GLU A 78 -9.222 7.570 -4.294 1.00 0.00 C ATOM 1281 CG GLU A 78 -9.891 7.821 -5.639 1.00 0.00 C ATOM 1282 CD GLU A 78 -9.473 9.125 -6.294 1.00 0.00 C ATOM 1283 OE1 GLU A 78 -9.670 10.226 -5.717 1.00 0.00 O ATOM 1284 OE2 GLU A 78 -8.913 9.069 -7.426 1.00 0.00 O ATOM 0 H GLU A 78 -8.146 7.930 -2.098 1.00 0.00 H new ATOM 0 HA GLU A 78 -10.289 9.187 -3.354 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -8.210 7.974 -4.324 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -9.132 6.494 -4.141 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -9.657 6.996 -6.311 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -10.972 7.824 -5.502 1.00 0.00 H new ATOM 1291 N LEU A 79 -10.842 6.064 -2.272 1.00 0.00 N ATOM 1292 CA LEU A 79 -11.879 5.100 -1.972 1.00 0.00 C ATOM 1293 C LEU A 79 -12.728 5.530 -0.798 1.00 0.00 C ATOM 1294 O LEU A 79 -13.951 5.432 -0.854 1.00 0.00 O ATOM 1295 CB LEU A 79 -11.322 3.653 -1.814 1.00 0.00 C ATOM 1296 CG LEU A 79 -10.351 3.332 -0.659 1.00 0.00 C ATOM 1297 CD1 LEU A 79 -11.093 2.976 0.629 1.00 0.00 C ATOM 1298 CD2 LEU A 79 -9.411 2.215 -1.062 1.00 0.00 C ATOM 0 H LEU A 79 -9.893 5.741 -2.083 1.00 0.00 H new ATOM 0 HA LEU A 79 -12.540 5.071 -2.838 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -12.177 2.983 -1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.818 3.394 -2.745 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.768 4.231 -0.456 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.371 2.757 1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -11.718 3.816 0.933 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.720 2.101 0.458 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -8.730 1.997 -0.239 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -9.988 1.322 -1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -8.837 2.521 -1.936 1.00 0.00 H new ATOM 1310 N GLU A 80 -12.092 6.061 0.233 1.00 0.00 N ATOM 1311 CA GLU A 80 -12.795 6.477 1.428 1.00 0.00 C ATOM 1312 C GLU A 80 -13.793 7.595 1.150 1.00 0.00 C ATOM 1313 O GLU A 80 -14.951 7.523 1.605 1.00 0.00 O ATOM 1314 CB GLU A 80 -11.824 6.850 2.555 1.00 0.00 C ATOM 1315 CG GLU A 80 -11.008 5.671 3.072 1.00 0.00 C ATOM 1316 CD GLU A 80 -10.121 6.022 4.239 1.00 0.00 C ATOM 1317 OE1 GLU A 80 -9.023 6.556 4.039 1.00 0.00 O ATOM 1318 OE2 GLU A 80 -10.517 5.752 5.412 1.00 0.00 O ATOM 0 H GLU A 80 -11.084 6.213 0.263 1.00 0.00 H new ATOM 0 HA GLU A 80 -13.373 5.618 1.768 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -11.144 7.623 2.196 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.388 7.281 3.382 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -11.687 4.871 3.369 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -10.392 5.282 2.261 1.00 0.00 H new ATOM 1325 N GLU A 81 -13.393 8.587 0.353 1.00 0.00 N ATOM 1326 CA GLU A 81 -14.275 9.710 0.080 1.00 0.00 C ATOM 1327 C GLU A 81 -15.379 9.333 -0.906 1.00 0.00 C ATOM 1328 O GLU A 81 -16.518 9.760 -0.753 1.00 0.00 O ATOM 1329 CB GLU A 81 -13.520 10.982 -0.380 1.00 0.00 C ATOM 1330 CG GLU A 81 -12.795 10.878 -1.714 1.00 0.00 C ATOM 1331 CD GLU A 81 -12.117 12.169 -2.118 1.00 0.00 C ATOM 1332 OE1 GLU A 81 -12.785 13.039 -2.739 1.00 0.00 O ATOM 1333 OE2 GLU A 81 -10.903 12.335 -1.864 1.00 0.00 O ATOM 0 H GLU A 81 -12.482 8.632 -0.104 1.00 0.00 H new ATOM 0 HA GLU A 81 -14.743 9.960 1.032 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.234 11.803 -0.439 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.793 11.247 0.387 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -12.050 10.085 -1.656 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -13.507 10.590 -2.487 1.00 0.00 H new ATOM 1340 N LYS A 82 -15.057 8.492 -1.893 1.00 0.00 N ATOM 1341 CA LYS A 82 -16.050 8.090 -2.889 1.00 0.00 C ATOM 1342 C LYS A 82 -17.075 7.159 -2.283 1.00 0.00 C ATOM 1343 O LYS A 82 -18.205 7.078 -2.750 1.00 0.00 O ATOM 1344 CB LYS A 82 -15.389 7.508 -4.190 1.00 0.00 C ATOM 1345 CG LYS A 82 -14.625 6.181 -4.074 1.00 0.00 C ATOM 1346 CD LYS A 82 -15.500 4.913 -4.013 1.00 0.00 C ATOM 1347 CE LYS A 82 -16.393 4.738 -5.246 1.00 0.00 C ATOM 1348 NZ LYS A 82 -17.669 5.497 -5.167 1.00 0.00 N ATOM 0 H LYS A 82 -14.132 8.083 -2.022 1.00 0.00 H new ATOM 0 HA LYS A 82 -16.581 8.987 -3.209 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -16.174 7.378 -4.935 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -14.700 8.258 -4.580 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -13.950 6.095 -4.926 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -14.005 6.216 -3.178 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -14.856 4.039 -3.911 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -16.126 4.953 -3.121 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -15.843 5.058 -6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -16.617 3.679 -5.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -18.457 4.883 -5.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -17.822 5.818 -4.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -17.622 6.322 -5.798 1.00 0.00 H new ATOM 1362 N ARG A 83 -16.658 6.428 -1.277 1.00 0.00 N ATOM 1363 CA ARG A 83 -17.532 5.521 -0.589 1.00 0.00 C ATOM 1364 C ARG A 83 -18.444 6.296 0.349 1.00 0.00 C ATOM 1365 O ARG A 83 -19.650 6.037 0.403 1.00 0.00 O ATOM 1366 CB ARG A 83 -16.695 4.446 0.157 1.00 0.00 C ATOM 1367 CG ARG A 83 -17.474 3.316 0.837 1.00 0.00 C ATOM 1368 CD ARG A 83 -18.084 3.717 2.179 1.00 0.00 C ATOM 1369 NE ARG A 83 -18.896 2.644 2.759 1.00 0.00 N ATOM 1370 CZ ARG A 83 -18.902 2.286 4.055 1.00 0.00 C ATOM 1371 NH1 ARG A 83 -18.052 2.840 4.917 1.00 0.00 N ATOM 1372 NH2 ARG A 83 -19.736 1.343 4.476 1.00 0.00 N ATOM 0 H ARG A 83 -15.704 6.448 -0.916 1.00 0.00 H new ATOM 0 HA ARG A 83 -18.167 5.000 -1.305 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -16.002 4.000 -0.556 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -16.094 4.949 0.915 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -18.269 2.982 0.171 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -16.808 2.467 0.989 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -17.287 3.984 2.873 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.701 4.606 2.045 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.507 2.126 2.128 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -17.387 3.544 4.597 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -18.066 2.561 5.898 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -20.370 0.892 3.817 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -19.743 1.070 5.459 1.00 0.00 H new ATOM 1386 N ARG A 84 -17.878 7.262 1.059 1.00 0.00 N ATOM 1387 CA ARG A 84 -18.638 7.996 2.059 1.00 0.00 C ATOM 1388 C ARG A 84 -19.581 9.001 1.414 1.00 0.00 C ATOM 1389 O ARG A 84 -20.814 8.842 1.514 1.00 0.00 O ATOM 1390 CB ARG A 84 -17.665 8.752 2.966 1.00 0.00 C ATOM 1391 CG ARG A 84 -18.306 9.573 4.072 1.00 0.00 C ATOM 1392 CD ARG A 84 -17.263 10.433 4.751 1.00 0.00 C ATOM 1393 NE ARG A 84 -17.802 11.219 5.868 1.00 0.00 N ATOM 1394 CZ ARG A 84 -17.260 12.358 6.331 1.00 0.00 C ATOM 1395 NH1 ARG A 84 -16.215 12.905 5.718 1.00 0.00 N ATOM 1396 NH2 ARG A 84 -17.772 12.950 7.397 1.00 0.00 N ATOM 0 H ARG A 84 -16.905 7.553 0.962 1.00 0.00 H new ATOM 0 HA ARG A 84 -19.231 7.281 2.629 1.00 0.00 H new ATOM 0 HB2 ARG A 84 -16.984 8.032 3.420 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -17.061 9.416 2.348 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -19.094 10.202 3.659 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -18.775 8.912 4.801 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -16.458 9.796 5.118 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -16.825 11.109 4.017 1.00 0.00 H new ATOM 0 HE ARG A 84 -18.647 10.876 6.325 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -15.819 12.460 4.890 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -15.809 13.770 6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -18.579 12.542 7.869 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -17.360 13.815 7.748 1.00 0.00 H new ATOM 1410 N SER A 85 -19.006 9.961 0.671 1.00 0.00 N ATOM 1411 CA SER A 85 -19.741 11.058 0.050 1.00 0.00 C ATOM 1412 C SER A 85 -18.801 12.127 -0.496 1.00 0.00 C ATOM 1413 O SER A 85 -18.387 13.041 0.233 1.00 0.00 O ATOM 1414 CB SER A 85 -20.725 11.700 1.041 1.00 0.00 C ATOM 1415 OG SER A 85 -20.101 11.928 2.314 1.00 0.00 O ATOM 0 H SER A 85 -18.003 9.991 0.487 1.00 0.00 H new ATOM 0 HA SER A 85 -20.301 10.630 -0.781 1.00 0.00 H new ATOM 0 HB2 SER A 85 -21.089 12.644 0.637 1.00 0.00 H new ATOM 0 HB3 SER A 85 -21.592 11.052 1.168 1.00 0.00 H new ATOM 0 HG SER A 85 -19.252 12.399 2.182 1.00 0.00 H new ATOM 1421 N ARG A 86 -18.406 11.992 -1.731 1.00 0.00 N ATOM 1422 CA ARG A 86 -17.571 13.005 -2.349 1.00 0.00 C ATOM 1423 C ARG A 86 -18.405 13.756 -3.381 1.00 0.00 C ATOM 1424 O ARG A 86 -18.109 14.895 -3.746 1.00 0.00 O ATOM 1425 CB ARG A 86 -16.334 12.374 -3.013 1.00 0.00 C ATOM 1426 CG ARG A 86 -16.621 11.652 -4.316 1.00 0.00 C ATOM 1427 CD ARG A 86 -15.418 10.895 -4.843 1.00 0.00 C ATOM 1428 NE ARG A 86 -14.162 11.652 -4.859 1.00 0.00 N ATOM 1429 CZ ARG A 86 -13.078 11.296 -5.563 1.00 0.00 C ATOM 1430 NH1 ARG A 86 -13.191 10.477 -6.606 1.00 0.00 N ATOM 1431 NH2 ARG A 86 -11.904 11.823 -5.271 1.00 0.00 N ATOM 0 H ARG A 86 -18.641 11.202 -2.331 1.00 0.00 H new ATOM 0 HA ARG A 86 -17.214 13.695 -1.584 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.598 13.156 -3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -15.881 11.671 -2.314 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -17.446 10.956 -4.167 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -16.946 12.376 -5.064 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -15.277 10.001 -4.236 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -15.635 10.561 -5.857 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.110 12.503 -4.299 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -14.107 10.116 -6.874 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -12.362 10.210 -7.137 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -11.823 12.499 -4.512 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -11.077 11.554 -5.805 1.00 0.00 H new ATOM 1445 N LEU A 87 -19.446 13.095 -3.849 1.00 0.00 N ATOM 1446 CA LEU A 87 -20.351 13.649 -4.846 1.00 0.00 C ATOM 1447 C LEU A 87 -21.600 14.218 -4.175 1.00 0.00 C ATOM 1448 O LEU A 87 -22.059 13.686 -3.134 1.00 0.00 O ATOM 1449 CB LEU A 87 -20.747 12.554 -5.843 1.00 0.00 C ATOM 1450 CG LEU A 87 -19.598 11.868 -6.590 1.00 0.00 C ATOM 1451 CD1 LEU A 87 -20.121 10.740 -7.456 1.00 0.00 C ATOM 1452 CD2 LEU A 87 -18.826 12.870 -7.434 1.00 0.00 C ATOM 0 H LEU A 87 -19.692 12.152 -3.548 1.00 0.00 H new ATOM 0 HA LEU A 87 -19.844 14.456 -5.375 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -21.310 11.790 -5.307 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -21.422 12.990 -6.580 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.917 11.448 -5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -19.289 10.266 -7.978 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -20.623 10.003 -6.829 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -20.827 11.138 -8.185 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -18.016 12.359 -7.954 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -19.496 13.324 -8.163 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -18.412 13.646 -6.790 1.00 0.00 H new TER 1464 LEU A 87 ATOM 1465 N GLY B 101 15.488 16.237 2.305 1.00 0.00 N ATOM 1466 CA GLY B 101 15.533 17.225 3.367 1.00 0.00 C ATOM 1467 C GLY B 101 14.147 17.714 3.713 1.00 0.00 C ATOM 1468 O GLY B 101 13.462 17.119 4.563 1.00 0.00 O ATOM 0 HA2 GLY B 101 16.001 16.792 4.251 1.00 0.00 H new ATOM 0 HA3 GLY B 101 16.153 18.067 3.059 1.00 0.00 H new ATOM 1472 N SER B 102 13.726 18.760 3.058 1.00 0.00 N ATOM 1473 CA SER B 102 12.409 19.273 3.244 1.00 0.00 C ATOM 1474 C SER B 102 11.446 18.538 2.315 1.00 0.00 C ATOM 1475 O SER B 102 11.624 18.520 1.097 1.00 0.00 O ATOM 1476 CB SER B 102 12.402 20.795 3.034 1.00 0.00 C ATOM 1477 OG SER B 102 13.194 21.169 1.907 1.00 0.00 O ATOM 0 H SER B 102 14.290 19.276 2.382 1.00 0.00 H new ATOM 0 HA SER B 102 12.072 19.099 4.266 1.00 0.00 H new ATOM 0 HB2 SER B 102 11.378 21.139 2.891 1.00 0.00 H new ATOM 0 HB3 SER B 102 12.783 21.289 3.928 1.00 0.00 H new ATOM 0 HG SER B 102 13.169 22.143 1.798 1.00 0.00 H new ATOM 1483 N MET B 103 10.465 17.890 2.891 1.00 0.00 N ATOM 1484 CA MET B 103 9.530 17.096 2.107 1.00 0.00 C ATOM 1485 C MET B 103 8.185 17.776 2.012 1.00 0.00 C ATOM 1486 O MET B 103 7.312 17.308 1.296 1.00 0.00 O ATOM 1487 CB MET B 103 9.362 15.681 2.693 1.00 0.00 C ATOM 1488 CG MET B 103 8.792 15.649 4.105 1.00 0.00 C ATOM 1489 SD MET B 103 8.605 13.975 4.767 1.00 0.00 S ATOM 1490 CE MET B 103 7.380 13.288 3.655 1.00 0.00 C ATOM 0 H MET B 103 10.287 17.891 3.895 1.00 0.00 H new ATOM 0 HA MET B 103 9.949 17.005 1.105 1.00 0.00 H new ATOM 0 HB2 MET B 103 8.709 15.105 2.037 1.00 0.00 H new ATOM 0 HB3 MET B 103 10.332 15.184 2.694 1.00 0.00 H new ATOM 0 HG2 MET B 103 9.443 16.222 4.765 1.00 0.00 H new ATOM 0 HG3 MET B 103 7.821 16.144 4.108 1.00 0.00 H new ATOM 0 HE1 MET B 103 6.562 12.860 4.234 1.00 0.00 H new ATOM 0 HE2 MET B 103 6.994 14.076 3.008 1.00 0.00 H new ATOM 0 HE3 MET B 103 7.838 12.510 3.045 1.00 0.00 H new ATOM 1500 N SER B 104 8.039 18.879 2.745 1.00 0.00 N ATOM 1501 CA SER B 104 6.807 19.654 2.804 1.00 0.00 C ATOM 1502 C SER B 104 5.625 18.745 3.195 1.00 0.00 C ATOM 1503 O SER B 104 4.711 18.496 2.390 1.00 0.00 O ATOM 1504 CB SER B 104 6.557 20.355 1.455 1.00 0.00 C ATOM 1505 OG SER B 104 7.716 21.090 1.045 1.00 0.00 O ATOM 0 H SER B 104 8.787 19.263 3.323 1.00 0.00 H new ATOM 0 HA SER B 104 6.903 20.424 3.569 1.00 0.00 H new ATOM 0 HB2 SER B 104 6.302 19.615 0.696 1.00 0.00 H new ATOM 0 HB3 SER B 104 5.705 21.029 1.542 1.00 0.00 H new ATOM 0 HG SER B 104 7.539 21.527 0.186 1.00 0.00 H new ATOM 1511 N HIS B 105 5.672 18.210 4.408 1.00 0.00 N ATOM 1512 CA HIS B 105 4.654 17.272 4.825 1.00 0.00 C ATOM 1513 C HIS B 105 3.346 17.965 5.184 1.00 0.00 C ATOM 1514 O HIS B 105 3.243 18.688 6.180 1.00 0.00 O ATOM 1515 CB HIS B 105 5.144 16.257 5.918 1.00 0.00 C ATOM 1516 CG HIS B 105 5.630 16.830 7.235 1.00 0.00 C ATOM 1517 ND1 HIS B 105 6.953 16.854 7.627 1.00 0.00 N ATOM 1518 CD2 HIS B 105 4.933 17.353 8.274 1.00 0.00 C ATOM 1519 CE1 HIS B 105 7.013 17.375 8.852 1.00 0.00 C ATOM 1520 NE2 HIS B 105 5.813 17.697 9.294 1.00 0.00 N ATOM 0 H HIS B 105 6.391 18.408 5.104 1.00 0.00 H new ATOM 0 HA HIS B 105 4.441 16.653 3.954 1.00 0.00 H new ATOM 0 HB2 HIS B 105 4.325 15.570 6.131 1.00 0.00 H new ATOM 0 HB3 HIS B 105 5.953 15.665 5.489 1.00 0.00 H new ATOM 0 HD2 HIS B 105 3.861 17.482 8.304 1.00 0.00 H new ATOM 0 HE1 HIS B 105 7.927 17.515 9.411 1.00 0.00 H new ATOM 0 HE2 HIS B 105 5.579 18.112 10.196 1.00 0.00 H new ATOM 1528 N TYR B 106 2.377 17.795 4.330 1.00 0.00 N ATOM 1529 CA TYR B 106 1.077 18.347 4.529 1.00 0.00 C ATOM 1530 C TYR B 106 0.065 17.459 3.862 1.00 0.00 C ATOM 1531 O TYR B 106 0.166 17.179 2.672 1.00 0.00 O ATOM 1532 CB TYR B 106 0.979 19.770 3.999 1.00 0.00 C ATOM 1533 CG TYR B 106 -0.329 20.441 4.338 1.00 0.00 C ATOM 1534 CD1 TYR B 106 -0.539 20.982 5.594 1.00 0.00 C ATOM 1535 CD2 TYR B 106 -1.348 20.540 3.407 1.00 0.00 C ATOM 1536 CE1 TYR B 106 -1.725 21.603 5.910 1.00 0.00 C ATOM 1537 CE2 TYR B 106 -2.537 21.160 3.719 1.00 0.00 C ATOM 1538 CZ TYR B 106 -2.718 21.692 4.969 1.00 0.00 C ATOM 1539 OH TYR B 106 -3.906 22.321 5.283 1.00 0.00 O ATOM 0 H TYR B 106 2.474 17.261 3.466 1.00 0.00 H new ATOM 0 HA TYR B 106 0.878 18.396 5.599 1.00 0.00 H new ATOM 0 HB2 TYR B 106 1.799 20.360 4.407 1.00 0.00 H new ATOM 0 HB3 TYR B 106 1.104 19.757 2.916 1.00 0.00 H new ATOM 0 HD1 TYR B 106 0.241 20.916 6.338 1.00 0.00 H new ATOM 0 HD2 TYR B 106 -1.208 20.124 2.420 1.00 0.00 H new ATOM 0 HE1 TYR B 106 -1.873 22.019 6.896 1.00 0.00 H new ATOM 0 HE2 TYR B 106 -3.324 21.227 2.982 1.00 0.00 H new ATOM 0 HH TYR B 106 -4.503 22.299 4.506 1.00 0.00 H new ATOM 1549 N GLY B 107 -0.852 16.954 4.654 1.00 0.00 N ATOM 1550 CA GLY B 107 -1.876 16.065 4.171 1.00 0.00 C ATOM 1551 C GLY B 107 -1.387 14.631 4.147 1.00 0.00 C ATOM 1552 O GLY B 107 -2.166 13.690 4.274 1.00 0.00 O ATOM 0 H GLY B 107 -0.907 17.150 5.653 1.00 0.00 H new ATOM 0 HA2 GLY B 107 -2.758 16.141 4.807 1.00 0.00 H new ATOM 0 HA3 GLY B 107 -2.180 16.366 3.168 1.00 0.00 H new ATOM 1556 N ASN B 108 -0.091 14.483 4.043 1.00 0.00 N ATOM 1557 CA ASN B 108 0.557 13.196 3.871 1.00 0.00 C ATOM 1558 C ASN B 108 1.284 12.717 5.106 1.00 0.00 C ATOM 1559 O ASN B 108 1.656 11.546 5.193 1.00 0.00 O ATOM 1560 CB ASN B 108 1.491 13.222 2.647 1.00 0.00 C ATOM 1561 CG ASN B 108 2.461 14.415 2.670 1.00 0.00 C ATOM 1562 OD1 ASN B 108 2.858 14.900 3.727 1.00 0.00 O ATOM 1563 ND2 ASN B 108 2.810 14.916 1.518 1.00 0.00 N ATOM 0 H ASN B 108 0.562 15.266 4.075 1.00 0.00 H new ATOM 0 HA ASN B 108 -0.237 12.470 3.696 1.00 0.00 H new ATOM 0 HB2 ASN B 108 2.062 12.294 2.610 1.00 0.00 H new ATOM 0 HB3 ASN B 108 0.891 13.263 1.738 1.00 0.00 H new ATOM 0 HD21 ASN B 108 3.426 15.728 1.481 1.00 0.00 H new ATOM 0 HD22 ASN B 108 2.467 14.496 0.654 1.00 0.00 H new ATOM 1570 N GLN B 109 1.420 13.593 6.071 1.00 0.00 N ATOM 1571 CA GLN B 109 2.161 13.285 7.306 1.00 0.00 C ATOM 1572 C GLN B 109 1.519 12.118 8.032 1.00 0.00 C ATOM 1573 O GLN B 109 2.204 11.260 8.555 1.00 0.00 O ATOM 1574 CB GLN B 109 2.325 14.514 8.258 1.00 0.00 C ATOM 1575 CG GLN B 109 1.041 15.065 8.903 1.00 0.00 C ATOM 1576 CD GLN B 109 0.069 15.636 7.904 1.00 0.00 C ATOM 1577 OE1 GLN B 109 0.463 16.154 6.876 1.00 0.00 O ATOM 1578 NE2 GLN B 109 -1.195 15.516 8.176 1.00 0.00 N ATOM 0 H GLN B 109 1.031 14.535 6.040 1.00 0.00 H new ATOM 0 HA GLN B 109 3.170 13.007 7.000 1.00 0.00 H new ATOM 0 HB2 GLN B 109 3.014 14.237 9.055 1.00 0.00 H new ATOM 0 HB3 GLN B 109 2.796 15.320 7.695 1.00 0.00 H new ATOM 0 HG2 GLN B 109 0.551 14.266 9.460 1.00 0.00 H new ATOM 0 HG3 GLN B 109 1.308 15.839 9.623 1.00 0.00 H new ATOM 0 HE21 GLN B 109 -1.490 15.076 9.048 1.00 0.00 H new ATOM 0 HE22 GLN B 109 -1.893 15.862 7.518 1.00 0.00 H new ATOM 1587 N THR B 110 0.193 12.079 7.998 1.00 0.00 N ATOM 1588 CA THR B 110 -0.568 11.008 8.592 1.00 0.00 C ATOM 1589 C THR B 110 -0.188 9.650 7.971 1.00 0.00 C ATOM 1590 O THR B 110 0.154 8.724 8.683 1.00 0.00 O ATOM 1591 CB THR B 110 -2.118 11.296 8.517 1.00 0.00 C ATOM 1592 OG1 THR B 110 -2.903 10.146 8.856 1.00 0.00 O ATOM 1593 CG2 THR B 110 -2.542 11.842 7.156 1.00 0.00 C ATOM 0 H THR B 110 -0.379 12.797 7.554 1.00 0.00 H new ATOM 0 HA THR B 110 -0.313 10.954 9.650 1.00 0.00 H new ATOM 0 HB THR B 110 -2.310 12.067 9.263 1.00 0.00 H new ATOM 0 HG1 THR B 110 -3.855 10.371 8.798 1.00 0.00 H new ATOM 0 HG21 THR B 110 -3.617 12.024 7.156 1.00 0.00 H new ATOM 0 HG22 THR B 110 -2.016 12.776 6.959 1.00 0.00 H new ATOM 0 HG23 THR B 110 -2.296 11.117 6.380 1.00 0.00 H new ATOM 1601 N LEU B 111 -0.149 9.581 6.649 1.00 0.00 N ATOM 1602 CA LEU B 111 0.166 8.336 5.961 1.00 0.00 C ATOM 1603 C LEU B 111 1.624 7.946 6.130 1.00 0.00 C ATOM 1604 O LEU B 111 1.921 6.810 6.499 1.00 0.00 O ATOM 1605 CB LEU B 111 -0.219 8.381 4.464 1.00 0.00 C ATOM 1606 CG LEU B 111 -1.710 8.165 4.099 1.00 0.00 C ATOM 1607 CD1 LEU B 111 -2.184 6.810 4.573 1.00 0.00 C ATOM 1608 CD2 LEU B 111 -2.612 9.258 4.652 1.00 0.00 C ATOM 0 H LEU B 111 -0.331 10.371 6.031 1.00 0.00 H new ATOM 0 HA LEU B 111 -0.443 7.565 6.434 1.00 0.00 H new ATOM 0 HB2 LEU B 111 0.087 9.349 4.068 1.00 0.00 H new ATOM 0 HB3 LEU B 111 0.367 7.624 3.944 1.00 0.00 H new ATOM 0 HG LEU B 111 -1.776 8.211 3.012 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -3.233 6.678 4.307 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -1.588 6.030 4.099 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -2.073 6.744 5.655 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -3.645 9.057 4.367 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -2.534 9.279 5.739 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -2.305 10.222 4.247 1.00 0.00 H new ATOM 1620 N GLN B 112 2.521 8.895 5.903 1.00 0.00 N ATOM 1621 CA GLN B 112 3.956 8.638 5.995 1.00 0.00 C ATOM 1622 C GLN B 112 4.346 8.183 7.406 1.00 0.00 C ATOM 1623 O GLN B 112 5.094 7.211 7.574 1.00 0.00 O ATOM 1624 CB GLN B 112 4.765 9.877 5.603 1.00 0.00 C ATOM 1625 CG GLN B 112 4.547 10.379 4.178 1.00 0.00 C ATOM 1626 CD GLN B 112 5.032 9.398 3.123 1.00 0.00 C ATOM 1627 OE1 GLN B 112 5.960 8.628 3.355 1.00 0.00 O ATOM 1628 NE2 GLN B 112 4.459 9.452 1.949 1.00 0.00 N ATOM 0 H GLN B 112 2.282 9.854 5.653 1.00 0.00 H new ATOM 0 HA GLN B 112 4.188 7.836 5.294 1.00 0.00 H new ATOM 0 HB2 GLN B 112 4.521 10.683 6.295 1.00 0.00 H new ATOM 0 HB3 GLN B 112 5.824 9.654 5.733 1.00 0.00 H new ATOM 0 HG2 GLN B 112 3.485 10.573 4.025 1.00 0.00 H new ATOM 0 HG3 GLN B 112 5.066 11.329 4.050 1.00 0.00 H new ATOM 0 HE21 GLN B 112 3.690 10.102 1.786 1.00 0.00 H new ATOM 0 HE22 GLN B 112 4.781 8.844 1.196 1.00 0.00 H new ATOM 1637 N ASP B 113 3.802 8.855 8.420 1.00 0.00 N ATOM 1638 CA ASP B 113 4.115 8.517 9.808 1.00 0.00 C ATOM 1639 C ASP B 113 3.533 7.162 10.189 1.00 0.00 C ATOM 1640 O ASP B 113 4.184 6.369 10.888 1.00 0.00 O ATOM 1641 CB ASP B 113 3.653 9.605 10.780 1.00 0.00 C ATOM 1642 CG ASP B 113 3.994 9.294 12.225 1.00 0.00 C ATOM 1643 OD1 ASP B 113 5.182 9.392 12.613 1.00 0.00 O ATOM 1644 OD2 ASP B 113 3.064 8.999 13.019 1.00 0.00 O ATOM 0 H ASP B 113 3.148 9.630 8.309 1.00 0.00 H new ATOM 0 HA ASP B 113 5.200 8.454 9.885 1.00 0.00 H new ATOM 0 HB2 ASP B 113 4.112 10.553 10.500 1.00 0.00 H new ATOM 0 HB3 ASP B 113 2.575 9.734 10.687 1.00 0.00 H new ATOM 1649 N LEU B 114 2.322 6.871 9.701 1.00 0.00 N ATOM 1650 CA LEU B 114 1.709 5.569 9.948 1.00 0.00 C ATOM 1651 C LEU B 114 2.539 4.469 9.317 1.00 0.00 C ATOM 1652 O LEU B 114 2.710 3.397 9.910 1.00 0.00 O ATOM 1653 CB LEU B 114 0.253 5.496 9.462 1.00 0.00 C ATOM 1654 CG LEU B 114 -0.772 6.339 10.235 1.00 0.00 C ATOM 1655 CD1 LEU B 114 -2.151 6.206 9.609 1.00 0.00 C ATOM 1656 CD2 LEU B 114 -0.813 5.933 11.703 1.00 0.00 C ATOM 0 H LEU B 114 1.757 7.511 9.142 1.00 0.00 H new ATOM 0 HA LEU B 114 1.685 5.427 11.028 1.00 0.00 H new ATOM 0 HB2 LEU B 114 0.227 5.802 8.416 1.00 0.00 H new ATOM 0 HB3 LEU B 114 -0.066 4.454 9.497 1.00 0.00 H new ATOM 0 HG LEU B 114 -0.464 7.383 10.179 1.00 0.00 H new ATOM 0 HD11 LEU B 114 -2.865 6.810 10.169 1.00 0.00 H new ATOM 0 HD12 LEU B 114 -2.116 6.551 8.576 1.00 0.00 H new ATOM 0 HD13 LEU B 114 -2.462 5.162 9.633 1.00 0.00 H new ATOM 0 HD21 LEU B 114 -1.546 6.544 12.229 1.00 0.00 H new ATOM 0 HD22 LEU B 114 -1.092 4.882 11.782 1.00 0.00 H new ATOM 0 HD23 LEU B 114 0.170 6.082 12.149 1.00 0.00 H new ATOM 1668 N LEU B 115 3.074 4.742 8.121 1.00 0.00 N ATOM 1669 CA LEU B 115 3.976 3.818 7.456 1.00 0.00 C ATOM 1670 C LEU B 115 5.159 3.512 8.351 1.00 0.00 C ATOM 1671 O LEU B 115 5.257 2.416 8.863 1.00 0.00 O ATOM 1672 CB LEU B 115 4.515 4.388 6.128 1.00 0.00 C ATOM 1673 CG LEU B 115 3.872 3.927 4.804 1.00 0.00 C ATOM 1674 CD1 LEU B 115 4.229 2.483 4.515 1.00 0.00 C ATOM 1675 CD2 LEU B 115 2.361 4.113 4.807 1.00 0.00 C ATOM 0 H LEU B 115 2.892 5.600 7.600 1.00 0.00 H new ATOM 0 HA LEU B 115 3.403 2.915 7.245 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.429 5.474 6.176 1.00 0.00 H new ATOM 0 HB3 LEU B 115 5.579 4.155 6.077 1.00 0.00 H new ATOM 0 HG LEU B 115 4.275 4.557 4.011 1.00 0.00 H new ATOM 0 HD11 LEU B 115 3.767 2.175 3.577 1.00 0.00 H new ATOM 0 HD12 LEU B 115 5.312 2.385 4.436 1.00 0.00 H new ATOM 0 HD13 LEU B 115 3.866 1.849 5.324 1.00 0.00 H new ATOM 0 HD21 LEU B 115 1.951 3.775 3.855 1.00 0.00 H new ATOM 0 HD22 LEU B 115 1.924 3.530 5.618 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.124 5.167 4.950 1.00 0.00 H new ATOM 1687 N THR B 116 5.994 4.516 8.607 1.00 0.00 N ATOM 1688 CA THR B 116 7.248 4.330 9.339 1.00 0.00 C ATOM 1689 C THR B 116 7.063 3.713 10.729 1.00 0.00 C ATOM 1690 O THR B 116 7.723 2.724 11.062 1.00 0.00 O ATOM 1691 CB THR B 116 8.108 5.652 9.420 1.00 0.00 C ATOM 1692 OG1 THR B 116 9.352 5.407 10.073 1.00 0.00 O ATOM 1693 CG2 THR B 116 7.380 6.777 10.138 1.00 0.00 C ATOM 0 H THR B 116 5.823 5.478 8.315 1.00 0.00 H new ATOM 0 HA THR B 116 7.807 3.605 8.747 1.00 0.00 H new ATOM 0 HB THR B 116 8.285 5.967 8.392 1.00 0.00 H new ATOM 0 HG1 THR B 116 9.870 6.238 10.112 1.00 0.00 H new ATOM 0 HG21 THR B 116 8.015 7.662 10.166 1.00 0.00 H new ATOM 0 HG22 THR B 116 6.457 7.010 9.608 1.00 0.00 H new ATOM 0 HG23 THR B 116 7.145 6.467 11.156 1.00 0.00 H new ATOM 1701 N SER B 117 6.123 4.225 11.484 1.00 0.00 N ATOM 1702 CA SER B 117 5.973 3.796 12.848 1.00 0.00 C ATOM 1703 C SER B 117 5.398 2.384 12.917 1.00 0.00 C ATOM 1704 O SER B 117 5.939 1.519 13.619 1.00 0.00 O ATOM 1705 CB SER B 117 5.112 4.794 13.648 1.00 0.00 C ATOM 1706 OG SER B 117 5.102 4.484 15.043 1.00 0.00 O ATOM 0 H SER B 117 5.456 4.934 11.179 1.00 0.00 H new ATOM 0 HA SER B 117 6.962 3.772 13.306 1.00 0.00 H new ATOM 0 HB2 SER B 117 5.496 5.804 13.502 1.00 0.00 H new ATOM 0 HB3 SER B 117 4.091 4.782 13.265 1.00 0.00 H new ATOM 0 HG SER B 117 4.548 5.137 15.519 1.00 0.00 H new ATOM 1712 N ASP B 118 4.348 2.129 12.150 1.00 0.00 N ATOM 1713 CA ASP B 118 3.667 0.846 12.226 1.00 0.00 C ATOM 1714 C ASP B 118 4.440 -0.268 11.512 1.00 0.00 C ATOM 1715 O ASP B 118 4.491 -1.405 12.002 1.00 0.00 O ATOM 1716 CB ASP B 118 2.245 0.961 11.692 1.00 0.00 C ATOM 1717 CG ASP B 118 1.443 -0.298 11.864 1.00 0.00 C ATOM 1718 OD1 ASP B 118 0.822 -0.463 12.919 1.00 0.00 O ATOM 1719 OD2 ASP B 118 1.395 -1.116 10.926 1.00 0.00 O ATOM 0 H ASP B 118 3.953 2.785 11.476 1.00 0.00 H new ATOM 0 HA ASP B 118 3.620 0.567 13.279 1.00 0.00 H new ATOM 0 HB2 ASP B 118 1.738 1.780 12.202 1.00 0.00 H new ATOM 0 HB3 ASP B 118 2.281 1.219 10.634 1.00 0.00 H new ATOM 1724 N SER B 119 5.090 0.066 10.389 1.00 0.00 N ATOM 1725 CA SER B 119 5.816 -0.937 9.602 1.00 0.00 C ATOM 1726 C SER B 119 6.945 -1.543 10.390 1.00 0.00 C ATOM 1727 O SER B 119 7.064 -2.753 10.488 1.00 0.00 O ATOM 1728 CB SER B 119 6.345 -0.362 8.275 1.00 0.00 C ATOM 1729 OG SER B 119 7.199 0.747 8.496 1.00 0.00 O ATOM 0 H SER B 119 5.128 1.012 10.009 1.00 0.00 H new ATOM 0 HA SER B 119 5.098 -1.721 9.364 1.00 0.00 H new ATOM 0 HB2 SER B 119 6.885 -1.137 7.731 1.00 0.00 H new ATOM 0 HB3 SER B 119 5.506 -0.058 7.648 1.00 0.00 H new ATOM 0 HG SER B 119 6.683 1.485 8.882 1.00 0.00 H new ATOM 1735 N LEU B 120 7.736 -0.704 10.995 1.00 0.00 N ATOM 1736 CA LEU B 120 8.859 -1.155 11.758 1.00 0.00 C ATOM 1737 C LEU B 120 8.426 -1.706 13.123 1.00 0.00 C ATOM 1738 O LEU B 120 9.197 -2.396 13.796 1.00 0.00 O ATOM 1739 CB LEU B 120 9.896 -0.040 11.874 1.00 0.00 C ATOM 1740 CG LEU B 120 10.578 0.383 10.554 1.00 0.00 C ATOM 1741 CD1 LEU B 120 11.448 1.603 10.780 1.00 0.00 C ATOM 1742 CD2 LEU B 120 11.432 -0.760 10.019 1.00 0.00 C ATOM 0 H LEU B 120 7.619 0.309 10.972 1.00 0.00 H new ATOM 0 HA LEU B 120 9.329 -1.987 11.234 1.00 0.00 H new ATOM 0 HB2 LEU B 120 9.414 0.835 12.309 1.00 0.00 H new ATOM 0 HB3 LEU B 120 10.668 -0.359 12.574 1.00 0.00 H new ATOM 0 HG LEU B 120 9.805 0.627 9.826 1.00 0.00 H new ATOM 0 HD11 LEU B 120 11.923 1.890 9.842 1.00 0.00 H new ATOM 0 HD12 LEU B 120 10.833 2.427 11.143 1.00 0.00 H new ATOM 0 HD13 LEU B 120 12.215 1.371 11.519 1.00 0.00 H new ATOM 0 HD21 LEU B 120 11.909 -0.453 9.088 1.00 0.00 H new ATOM 0 HD22 LEU B 120 12.197 -1.016 10.752 1.00 0.00 H new ATOM 0 HD23 LEU B 120 10.801 -1.630 9.834 1.00 0.00 H new ATOM 1754 N SER B 121 7.199 -1.409 13.520 1.00 0.00 N ATOM 1755 CA SER B 121 6.639 -1.936 14.749 1.00 0.00 C ATOM 1756 C SER B 121 6.221 -3.401 14.543 1.00 0.00 C ATOM 1757 O SER B 121 6.702 -4.311 15.234 1.00 0.00 O ATOM 1758 CB SER B 121 5.426 -1.106 15.196 1.00 0.00 C ATOM 1759 OG SER B 121 4.999 -1.469 16.497 1.00 0.00 O ATOM 0 H SER B 121 6.568 -0.799 13.001 1.00 0.00 H new ATOM 0 HA SER B 121 7.400 -1.881 15.527 1.00 0.00 H new ATOM 0 HB2 SER B 121 5.682 -0.047 15.179 1.00 0.00 H new ATOM 0 HB3 SER B 121 4.607 -1.247 14.491 1.00 0.00 H new ATOM 0 HG SER B 121 4.227 -0.922 16.753 1.00 0.00 H new ATOM 1765 N HIS B 122 5.337 -3.621 13.578 1.00 0.00 N ATOM 1766 CA HIS B 122 4.820 -4.951 13.285 1.00 0.00 C ATOM 1767 C HIS B 122 5.827 -5.794 12.526 1.00 0.00 C ATOM 1768 O HIS B 122 5.939 -6.995 12.762 1.00 0.00 O ATOM 1769 CB HIS B 122 3.517 -4.870 12.501 1.00 0.00 C ATOM 1770 CG HIS B 122 2.326 -4.447 13.298 1.00 0.00 C ATOM 1771 ND1 HIS B 122 1.472 -3.424 12.941 1.00 0.00 N ATOM 1772 CD2 HIS B 122 1.807 -4.988 14.425 1.00 0.00 C ATOM 1773 CE1 HIS B 122 0.487 -3.384 13.836 1.00 0.00 C ATOM 1774 NE2 HIS B 122 0.642 -4.315 14.761 1.00 0.00 N ATOM 0 H HIS B 122 4.960 -2.886 12.979 1.00 0.00 H new ATOM 0 HA HIS B 122 4.628 -5.434 14.243 1.00 0.00 H new ATOM 0 HB2 HIS B 122 3.650 -4.171 11.676 1.00 0.00 H new ATOM 0 HB3 HIS B 122 3.313 -5.847 12.062 1.00 0.00 H new ATOM 0 HD1 HIS B 122 1.577 -2.808 12.135 1.00 0.00 H new ATOM 0 HD2 HIS B 122 2.233 -5.814 14.976 1.00 0.00 H new ATOM 0 HE1 HIS B 122 -0.333 -2.681 13.809 1.00 0.00 H new ATOM 1782 N SER B 123 6.527 -5.153 11.610 1.00 0.00 N ATOM 1783 CA SER B 123 7.579 -5.748 10.791 1.00 0.00 C ATOM 1784 C SER B 123 7.066 -6.864 9.855 1.00 0.00 C ATOM 1785 O SER B 123 6.699 -6.589 8.720 1.00 0.00 O ATOM 1786 CB SER B 123 8.753 -6.197 11.663 1.00 0.00 C ATOM 1787 OG SER B 123 9.192 -5.120 12.493 1.00 0.00 O ATOM 0 H SER B 123 6.377 -4.165 11.404 1.00 0.00 H new ATOM 0 HA SER B 123 7.944 -4.970 10.120 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.453 -7.043 12.281 1.00 0.00 H new ATOM 0 HB3 SER B 123 9.574 -6.538 11.032 1.00 0.00 H new ATOM 0 HG SER B 123 9.942 -5.419 13.048 1.00 0.00 H new ATOM 1793 N ASP B 124 6.965 -8.084 10.369 1.00 0.00 N ATOM 1794 CA ASP B 124 6.553 -9.261 9.582 1.00 0.00 C ATOM 1795 C ASP B 124 5.158 -9.097 8.991 1.00 0.00 C ATOM 1796 O ASP B 124 4.898 -9.482 7.845 1.00 0.00 O ATOM 1797 CB ASP B 124 6.627 -10.530 10.444 1.00 0.00 C ATOM 1798 CG ASP B 124 6.087 -11.762 9.744 1.00 0.00 C ATOM 1799 OD1 ASP B 124 6.765 -12.303 8.848 1.00 0.00 O ATOM 1800 OD2 ASP B 124 4.980 -12.233 10.114 1.00 0.00 O ATOM 0 H ASP B 124 7.165 -8.295 11.347 1.00 0.00 H new ATOM 0 HA ASP B 124 7.247 -9.355 8.747 1.00 0.00 H new ATOM 0 HB2 ASP B 124 7.664 -10.708 10.729 1.00 0.00 H new ATOM 0 HB3 ASP B 124 6.067 -10.369 11.365 1.00 0.00 H new ATOM 1805 N GLY B 125 4.282 -8.515 9.761 1.00 0.00 N ATOM 1806 CA GLY B 125 2.943 -8.274 9.312 1.00 0.00 C ATOM 1807 C GLY B 125 2.145 -7.658 10.404 1.00 0.00 C ATOM 1808 O GLY B 125 1.748 -6.501 10.322 1.00 0.00 O ATOM 0 H GLY B 125 4.475 -8.197 10.711 1.00 0.00 H new ATOM 0 HA2 GLY B 125 2.955 -7.616 8.443 1.00 0.00 H new ATOM 0 HA3 GLY B 125 2.482 -9.210 8.997 1.00 0.00 H new ATOM 1812 N GLY B 126 1.939 -8.414 11.445 1.00 0.00 N ATOM 1813 CA GLY B 126 1.232 -7.921 12.583 1.00 0.00 C ATOM 1814 C GLY B 126 -0.242 -8.079 12.425 1.00 0.00 C ATOM 1815 O GLY B 126 -0.811 -9.091 12.838 1.00 0.00 O ATOM 0 H GLY B 126 2.255 -9.381 11.525 1.00 0.00 H new ATOM 0 HA2 GLY B 126 1.562 -8.453 13.475 1.00 0.00 H new ATOM 0 HA3 GLY B 126 1.472 -6.868 12.733 1.00 0.00 H new ATOM 1819 N GLY B 127 -0.858 -7.132 11.792 1.00 0.00 N ATOM 1820 CA GLY B 127 -2.266 -7.189 11.618 1.00 0.00 C ATOM 1821 C GLY B 127 -2.845 -5.867 11.238 1.00 0.00 C ATOM 1822 O GLY B 127 -2.551 -5.362 10.168 1.00 0.00 O ATOM 0 H GLY B 127 -0.405 -6.312 11.389 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -2.505 -7.922 10.848 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -2.730 -7.534 12.542 1.00 0.00 H new ATOM 1826 N SER B 128 -3.652 -5.304 12.137 1.00 0.00 N ATOM 1827 CA SER B 128 -4.381 -4.054 11.929 1.00 0.00 C ATOM 1828 C SER B 128 -5.456 -4.234 10.851 1.00 0.00 C ATOM 1829 O SER B 128 -5.886 -3.281 10.195 1.00 0.00 O ATOM 1830 CB SER B 128 -3.416 -2.912 11.600 1.00 0.00 C ATOM 1831 OG SER B 128 -2.453 -2.781 12.637 1.00 0.00 O ATOM 0 H SER B 128 -3.821 -5.716 13.055 1.00 0.00 H new ATOM 0 HA SER B 128 -4.891 -3.784 12.854 1.00 0.00 H new ATOM 0 HB2 SER B 128 -2.917 -3.107 10.651 1.00 0.00 H new ATOM 0 HB3 SER B 128 -3.968 -1.979 11.484 1.00 0.00 H new ATOM 0 HG SER B 128 -1.837 -2.050 12.421 1.00 0.00 H new ATOM 1837 N GLY B 129 -5.931 -5.458 10.733 1.00 0.00 N ATOM 1838 CA GLY B 129 -6.941 -5.778 9.764 1.00 0.00 C ATOM 1839 C GLY B 129 -8.040 -6.585 10.387 1.00 0.00 C ATOM 1840 O GLY B 129 -8.534 -7.531 9.791 1.00 0.00 O ATOM 0 H GLY B 129 -5.627 -6.247 11.304 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -7.351 -4.860 9.343 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -6.497 -6.336 8.940 1.00 0.00 H new ATOM 1844 N GLY B 130 -8.422 -6.198 11.597 1.00 0.00 N ATOM 1845 CA GLY B 130 -9.448 -6.908 12.338 1.00 0.00 C ATOM 1846 C GLY B 130 -10.834 -6.723 11.751 1.00 0.00 C ATOM 1847 O GLY B 130 -11.719 -7.557 11.959 1.00 0.00 O ATOM 0 H GLY B 130 -8.032 -5.392 12.085 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -9.206 -7.971 12.357 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -9.448 -6.562 13.372 1.00 0.00 H new ATOM 1851 N GLY B 131 -11.028 -5.642 11.034 1.00 0.00 N ATOM 1852 CA GLY B 131 -12.297 -5.399 10.415 1.00 0.00 C ATOM 1853 C GLY B 131 -12.627 -3.939 10.394 1.00 0.00 C ATOM 1854 O GLY B 131 -12.902 -3.346 11.431 1.00 0.00 O ATOM 0 H GLY B 131 -10.323 -4.923 10.869 1.00 0.00 H new ATOM 0 HA2 GLY B 131 -12.286 -5.785 9.396 1.00 0.00 H new ATOM 0 HA3 GLY B 131 -13.075 -5.941 10.953 1.00 0.00 H new ATOM 1858 N SER B 132 -12.549 -3.339 9.238 1.00 0.00 N ATOM 1859 CA SER B 132 -12.860 -1.931 9.067 1.00 0.00 C ATOM 1860 C SER B 132 -13.386 -1.695 7.654 1.00 0.00 C ATOM 1861 O SER B 132 -13.205 -0.622 7.066 1.00 0.00 O ATOM 1862 CB SER B 132 -11.610 -1.084 9.344 1.00 0.00 C ATOM 1863 OG SER B 132 -11.149 -1.287 10.691 1.00 0.00 O ATOM 0 H SER B 132 -12.267 -3.809 8.378 1.00 0.00 H new ATOM 0 HA SER B 132 -13.632 -1.634 9.776 1.00 0.00 H new ATOM 0 HB2 SER B 132 -10.821 -1.349 8.640 1.00 0.00 H new ATOM 0 HB3 SER B 132 -11.836 -0.029 9.186 1.00 0.00 H new ATOM 0 HG SER B 132 -10.351 -0.741 10.849 1.00 0.00 H new ATOM 1869 N GLY B 133 -14.056 -2.699 7.139 1.00 0.00 N ATOM 1870 CA GLY B 133 -14.635 -2.629 5.828 1.00 0.00 C ATOM 1871 C GLY B 133 -15.858 -3.491 5.758 1.00 0.00 C ATOM 1872 O GLY B 133 -16.006 -4.315 4.850 1.00 0.00 O ATOM 0 H GLY B 133 -14.212 -3.585 7.621 1.00 0.00 H new ATOM 0 HA2 GLY B 133 -14.894 -1.597 5.591 1.00 0.00 H new ATOM 0 HA3 GLY B 133 -13.908 -2.954 5.083 1.00 0.00 H new ATOM 1876 N GLY B 134 -16.728 -3.312 6.734 1.00 0.00 N ATOM 1877 CA GLY B 134 -17.940 -4.092 6.837 1.00 0.00 C ATOM 1878 C GLY B 134 -19.016 -3.579 5.916 1.00 0.00 C ATOM 1879 O GLY B 134 -19.972 -2.917 6.351 1.00 0.00 O ATOM 0 H GLY B 134 -16.612 -2.622 7.476 1.00 0.00 H new ATOM 0 HA2 GLY B 134 -17.723 -5.133 6.598 1.00 0.00 H new ATOM 0 HA3 GLY B 134 -18.301 -4.069 7.865 1.00 0.00 H new ATOM 1883 N GLY B 135 -18.847 -3.846 4.663 1.00 0.00 N ATOM 1884 CA GLY B 135 -19.771 -3.439 3.662 1.00 0.00 C ATOM 1885 C GLY B 135 -19.065 -3.346 2.359 1.00 0.00 C ATOM 1886 O GLY B 135 -17.887 -3.696 2.279 1.00 0.00 O ATOM 0 H GLY B 135 -18.046 -4.364 4.301 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -20.592 -4.153 3.595 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -20.208 -2.475 3.923 1.00 0.00 H new ATOM 1890 N SER B 136 -19.725 -2.888 1.353 1.00 0.00 N ATOM 1891 CA SER B 136 -19.109 -2.763 0.081 1.00 0.00 C ATOM 1892 C SER B 136 -18.453 -1.392 -0.084 1.00 0.00 C ATOM 1893 O SER B 136 -19.120 -0.383 -0.365 1.00 0.00 O ATOM 1894 CB SER B 136 -20.121 -3.087 -1.009 1.00 0.00 C ATOM 1895 OG SER B 136 -21.371 -2.449 -0.749 1.00 0.00 O ATOM 0 H SER B 136 -20.700 -2.592 1.389 1.00 0.00 H new ATOM 0 HA SER B 136 -18.297 -3.485 -0.007 1.00 0.00 H new ATOM 0 HB2 SER B 136 -19.737 -2.762 -1.976 1.00 0.00 H new ATOM 0 HB3 SER B 136 -20.264 -4.166 -1.069 1.00 0.00 H new ATOM 0 HG SER B 136 -21.215 -1.516 -0.494 1.00 0.00 H new ATOM 1901 N LEU B 137 -17.161 -1.348 0.182 1.00 0.00 N ATOM 1902 CA LEU B 137 -16.383 -0.122 0.047 1.00 0.00 C ATOM 1903 C LEU B 137 -15.530 -0.222 -1.198 1.00 0.00 C ATOM 1904 O LEU B 137 -15.558 0.634 -2.086 1.00 0.00 O ATOM 1905 CB LEU B 137 -15.455 0.140 1.273 1.00 0.00 C ATOM 1906 CG LEU B 137 -16.100 0.439 2.652 1.00 0.00 C ATOM 1907 CD1 LEU B 137 -16.760 -0.781 3.262 1.00 0.00 C ATOM 1908 CD2 LEU B 137 -15.068 1.019 3.609 1.00 0.00 C ATOM 0 H LEU B 137 -16.620 -2.154 0.496 1.00 0.00 H new ATOM 0 HA LEU B 137 -17.086 0.709 -0.015 1.00 0.00 H new ATOM 0 HB2 LEU B 137 -14.812 -0.732 1.392 1.00 0.00 H new ATOM 0 HB3 LEU B 137 -14.808 0.981 1.023 1.00 0.00 H new ATOM 0 HG LEU B 137 -16.886 1.175 2.482 1.00 0.00 H new ATOM 0 HD11 LEU B 137 -17.195 -0.516 4.226 1.00 0.00 H new ATOM 0 HD12 LEU B 137 -17.544 -1.141 2.596 1.00 0.00 H new ATOM 0 HD13 LEU B 137 -16.016 -1.565 3.403 1.00 0.00 H new ATOM 0 HD21 LEU B 137 -15.538 1.223 4.571 1.00 0.00 H new ATOM 0 HD22 LEU B 137 -14.256 0.304 3.746 1.00 0.00 H new ATOM 0 HD23 LEU B 137 -14.670 1.946 3.196 1.00 0.00 H new ATOM 1920 N GLU B 138 -14.821 -1.317 -1.272 1.00 0.00 N ATOM 1921 CA GLU B 138 -13.895 -1.603 -2.346 1.00 0.00 C ATOM 1922 C GLU B 138 -14.613 -2.052 -3.607 1.00 0.00 C ATOM 1923 O GLU B 138 -14.047 -1.996 -4.677 1.00 0.00 O ATOM 1924 CB GLU B 138 -12.814 -2.640 -1.923 1.00 0.00 C ATOM 1925 CG GLU B 138 -13.103 -3.425 -0.624 1.00 0.00 C ATOM 1926 CD GLU B 138 -14.402 -4.206 -0.648 1.00 0.00 C ATOM 1927 OE1 GLU B 138 -14.452 -5.298 -1.225 1.00 0.00 O ATOM 1928 OE2 GLU B 138 -15.416 -3.712 -0.078 1.00 0.00 O ATOM 0 H GLU B 138 -14.870 -2.056 -0.571 1.00 0.00 H new ATOM 0 HA GLU B 138 -13.383 -0.668 -2.571 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -12.687 -3.355 -2.736 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -11.864 -2.118 -1.806 1.00 0.00 H new ATOM 0 HG2 GLU B 138 -12.280 -4.115 -0.439 1.00 0.00 H new ATOM 0 HG3 GLU B 138 -13.127 -2.726 0.212 1.00 0.00 H new ATOM 1935 N CYS B 139 -15.870 -2.448 -3.465 1.00 0.00 N ATOM 1936 CA CYS B 139 -16.700 -2.926 -4.585 1.00 0.00 C ATOM 1937 C CYS B 139 -16.696 -1.936 -5.770 1.00 0.00 C ATOM 1938 O CYS B 139 -16.479 -2.328 -6.919 1.00 0.00 O ATOM 1939 CB CYS B 139 -18.131 -3.186 -4.098 1.00 0.00 C ATOM 1940 SG CYS B 139 -19.265 -3.858 -5.338 1.00 0.00 S ATOM 0 H CYS B 139 -16.355 -2.450 -2.568 1.00 0.00 H new ATOM 0 HA CYS B 139 -16.270 -3.859 -4.949 1.00 0.00 H new ATOM 0 HB2 CYS B 139 -18.090 -3.877 -3.256 1.00 0.00 H new ATOM 0 HB3 CYS B 139 -18.544 -2.250 -3.722 1.00 0.00 H new ATOM 0 HG CYS B 139 -20.437 -4.034 -4.804 1.00 0.00 H new ATOM 1946 N ASP B 140 -16.875 -0.659 -5.479 1.00 0.00 N ATOM 1947 CA ASP B 140 -16.893 0.365 -6.525 1.00 0.00 C ATOM 1948 C ASP B 140 -15.478 0.775 -6.916 1.00 0.00 C ATOM 1949 O ASP B 140 -15.239 1.248 -8.015 1.00 0.00 O ATOM 1950 CB ASP B 140 -17.656 1.614 -6.075 1.00 0.00 C ATOM 1951 CG ASP B 140 -19.143 1.432 -5.898 1.00 0.00 C ATOM 1952 OD1 ASP B 140 -19.882 1.477 -6.896 1.00 0.00 O ATOM 1953 OD2 ASP B 140 -19.606 1.314 -4.749 1.00 0.00 O ATOM 0 H ASP B 140 -17.010 -0.301 -4.533 1.00 0.00 H new ATOM 0 HA ASP B 140 -17.399 -0.075 -7.384 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -17.234 1.957 -5.131 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -17.488 2.405 -6.806 1.00 0.00 H new ATOM 1958 N MET B 141 -14.545 0.575 -6.013 1.00 0.00 N ATOM 1959 CA MET B 141 -13.151 0.970 -6.208 1.00 0.00 C ATOM 1960 C MET B 141 -12.460 -0.026 -7.150 1.00 0.00 C ATOM 1961 O MET B 141 -11.564 0.337 -7.926 1.00 0.00 O ATOM 1962 CB MET B 141 -12.452 0.993 -4.837 1.00 0.00 C ATOM 1963 CG MET B 141 -11.040 1.566 -4.816 1.00 0.00 C ATOM 1964 SD MET B 141 -10.986 3.322 -5.237 1.00 0.00 S ATOM 1965 CE MET B 141 -9.244 3.674 -4.945 1.00 0.00 C ATOM 0 H MET B 141 -14.724 0.131 -5.112 1.00 0.00 H new ATOM 0 HA MET B 141 -13.097 1.961 -6.658 1.00 0.00 H new ATOM 0 HB2 MET B 141 -13.067 1.571 -4.147 1.00 0.00 H new ATOM 0 HB3 MET B 141 -12.415 -0.027 -4.453 1.00 0.00 H new ATOM 0 HG2 MET B 141 -10.610 1.422 -3.825 1.00 0.00 H new ATOM 0 HG3 MET B 141 -10.418 1.010 -5.517 1.00 0.00 H new ATOM 0 HE1 MET B 141 -8.867 4.326 -5.733 1.00 0.00 H new ATOM 0 HE2 MET B 141 -9.129 4.168 -3.980 1.00 0.00 H new ATOM 0 HE3 MET B 141 -8.679 2.742 -4.945 1.00 0.00 H new ATOM 1975 N GLU B 142 -12.925 -1.275 -7.100 1.00 0.00 N ATOM 1976 CA GLU B 142 -12.392 -2.378 -7.893 1.00 0.00 C ATOM 1977 C GLU B 142 -12.234 -2.105 -9.394 1.00 0.00 C ATOM 1978 O GLU B 142 -11.427 -2.749 -10.035 1.00 0.00 O ATOM 1979 CB GLU B 142 -13.092 -3.706 -7.642 1.00 0.00 C ATOM 1980 CG GLU B 142 -12.720 -4.365 -6.321 1.00 0.00 C ATOM 1981 CD GLU B 142 -13.270 -5.762 -6.225 1.00 0.00 C ATOM 1982 OE1 GLU B 142 -12.639 -6.699 -6.780 1.00 0.00 O ATOM 1983 OE2 GLU B 142 -14.350 -5.959 -5.631 1.00 0.00 O ATOM 0 H GLU B 142 -13.698 -1.551 -6.494 1.00 0.00 H new ATOM 0 HA GLU B 142 -11.374 -2.464 -7.512 1.00 0.00 H new ATOM 0 HB2 GLU B 142 -14.170 -3.546 -7.665 1.00 0.00 H new ATOM 0 HB3 GLU B 142 -12.854 -4.390 -8.457 1.00 0.00 H new ATOM 0 HG2 GLU B 142 -11.635 -4.393 -6.220 1.00 0.00 H new ATOM 0 HG3 GLU B 142 -13.102 -3.766 -5.494 1.00 0.00 H new ATOM 1990 N SER B 143 -13.023 -1.204 -9.946 1.00 0.00 N ATOM 1991 CA SER B 143 -12.926 -0.843 -11.362 1.00 0.00 C ATOM 1992 C SER B 143 -11.523 -0.269 -11.710 1.00 0.00 C ATOM 1993 O SER B 143 -10.778 -0.834 -12.528 1.00 0.00 O ATOM 1994 CB SER B 143 -14.022 0.160 -11.670 1.00 0.00 C ATOM 1995 OG SER B 143 -14.054 1.165 -10.661 1.00 0.00 O ATOM 0 H SER B 143 -13.748 -0.699 -9.436 1.00 0.00 H new ATOM 0 HA SER B 143 -13.055 -1.734 -11.976 1.00 0.00 H new ATOM 0 HB2 SER B 143 -13.847 0.616 -12.645 1.00 0.00 H new ATOM 0 HB3 SER B 143 -14.986 -0.346 -11.723 1.00 0.00 H new ATOM 0 HG SER B 143 -14.671 0.895 -9.950 1.00 0.00 H new ATOM 2001 N ILE B 144 -11.149 0.819 -11.052 1.00 0.00 N ATOM 2002 CA ILE B 144 -9.835 1.419 -11.266 1.00 0.00 C ATOM 2003 C ILE B 144 -8.717 0.546 -10.681 1.00 0.00 C ATOM 2004 O ILE B 144 -7.542 0.553 -11.146 1.00 0.00 O ATOM 2005 CB ILE B 144 -9.755 2.929 -10.834 1.00 0.00 C ATOM 2006 CG1 ILE B 144 -10.337 3.204 -9.428 1.00 0.00 C ATOM 2007 CG2 ILE B 144 -10.449 3.801 -11.856 1.00 0.00 C ATOM 2008 CD1 ILE B 144 -9.496 2.736 -8.270 1.00 0.00 C ATOM 0 H ILE B 144 -11.731 1.304 -10.369 1.00 0.00 H new ATOM 0 HA ILE B 144 -9.673 1.445 -12.344 1.00 0.00 H new ATOM 0 HB ILE B 144 -8.694 3.175 -10.785 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -10.499 4.277 -9.325 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -11.314 2.726 -9.360 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -10.387 4.844 -11.546 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -9.965 3.681 -12.825 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -11.496 3.507 -11.934 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -9.998 2.979 -7.334 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -9.354 1.657 -8.336 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -8.526 3.232 -8.301 1.00 0.00 H new ATOM 2020 N ILE B 145 -9.091 -0.243 -9.701 1.00 0.00 N ATOM 2021 CA ILE B 145 -8.195 -1.227 -9.153 1.00 0.00 C ATOM 2022 C ILE B 145 -7.885 -2.261 -10.211 1.00 0.00 C ATOM 2023 O ILE B 145 -6.763 -2.689 -10.344 1.00 0.00 O ATOM 2024 CB ILE B 145 -8.799 -1.898 -7.905 1.00 0.00 C ATOM 2025 CG1 ILE B 145 -8.939 -0.897 -6.748 1.00 0.00 C ATOM 2026 CG2 ILE B 145 -8.104 -3.202 -7.504 1.00 0.00 C ATOM 2027 CD1 ILE B 145 -7.700 -0.046 -6.486 1.00 0.00 C ATOM 0 H ILE B 145 -10.014 -0.220 -9.267 1.00 0.00 H new ATOM 0 HA ILE B 145 -7.274 -0.731 -8.845 1.00 0.00 H new ATOM 0 HB ILE B 145 -9.806 -2.212 -8.178 1.00 0.00 H new ATOM 0 HG12 ILE B 145 -9.779 -0.235 -6.958 1.00 0.00 H new ATOM 0 HG13 ILE B 145 -9.185 -1.446 -5.839 1.00 0.00 H new ATOM 0 HG21 ILE B 145 -8.586 -3.614 -6.617 1.00 0.00 H new ATOM 0 HG22 ILE B 145 -8.176 -3.919 -8.322 1.00 0.00 H new ATOM 0 HG23 ILE B 145 -7.055 -3.003 -7.287 1.00 0.00 H new ATOM 0 HD11 ILE B 145 -7.892 0.630 -5.653 1.00 0.00 H new ATOM 0 HD12 ILE B 145 -6.859 -0.694 -6.241 1.00 0.00 H new ATOM 0 HD13 ILE B 145 -7.463 0.535 -7.377 1.00 0.00 H new ATOM 2039 N ARG B 146 -8.893 -2.621 -10.984 1.00 0.00 N ATOM 2040 CA ARG B 146 -8.738 -3.561 -12.061 1.00 0.00 C ATOM 2041 C ARG B 146 -7.845 -3.004 -13.134 1.00 0.00 C ATOM 2042 O ARG B 146 -6.999 -3.718 -13.644 1.00 0.00 O ATOM 2043 CB ARG B 146 -10.085 -4.011 -12.614 1.00 0.00 C ATOM 2044 CG ARG B 146 -9.995 -4.880 -13.849 1.00 0.00 C ATOM 2045 CD ARG B 146 -11.342 -5.433 -14.228 1.00 0.00 C ATOM 2046 NE ARG B 146 -11.327 -5.971 -15.581 1.00 0.00 N ATOM 2047 CZ ARG B 146 -11.793 -7.153 -15.961 1.00 0.00 C ATOM 2048 NH1 ARG B 146 -12.110 -8.086 -15.057 1.00 0.00 N ATOM 2049 NH2 ARG B 146 -11.899 -7.418 -17.258 1.00 0.00 N ATOM 0 H ARG B 146 -9.842 -2.264 -10.876 1.00 0.00 H new ATOM 0 HA ARG B 146 -8.253 -4.451 -11.661 1.00 0.00 H new ATOM 0 HB2 ARG B 146 -10.618 -4.559 -11.837 1.00 0.00 H new ATOM 0 HB3 ARG B 146 -10.681 -3.129 -12.848 1.00 0.00 H new ATOM 0 HG2 ARG B 146 -9.593 -4.297 -14.678 1.00 0.00 H new ATOM 0 HG3 ARG B 146 -9.300 -5.700 -13.669 1.00 0.00 H new ATOM 0 HD2 ARG B 146 -11.628 -6.216 -13.525 1.00 0.00 H new ATOM 0 HD3 ARG B 146 -12.095 -4.648 -14.154 1.00 0.00 H new ATOM 0 HE ARG B 146 -10.919 -5.382 -16.307 1.00 0.00 H new ATOM 0 HH11 ARG B 146 -11.994 -7.892 -14.062 1.00 0.00 H new ATOM 0 HH12 ARG B 146 -12.468 -8.991 -15.362 1.00 0.00 H new ATOM 0 HH21 ARG B 146 -11.624 -6.717 -17.946 1.00 0.00 H new ATOM 0 HH22 ARG B 146 -12.256 -8.323 -17.566 1.00 0.00 H new ATOM 2063 N SER B 147 -7.992 -1.724 -13.452 1.00 0.00 N ATOM 2064 CA SER B 147 -7.098 -1.123 -14.417 1.00 0.00 C ATOM 2065 C SER B 147 -5.621 -1.176 -13.949 1.00 0.00 C ATOM 2066 O SER B 147 -4.700 -1.247 -14.774 1.00 0.00 O ATOM 2067 CB SER B 147 -7.584 0.267 -14.869 1.00 0.00 C ATOM 2068 OG SER B 147 -8.047 1.043 -13.778 1.00 0.00 O ATOM 0 H SER B 147 -8.702 -1.102 -13.066 1.00 0.00 H new ATOM 0 HA SER B 147 -7.124 -1.730 -15.322 1.00 0.00 H new ATOM 0 HB2 SER B 147 -6.770 0.792 -15.369 1.00 0.00 H new ATOM 0 HB3 SER B 147 -8.385 0.152 -15.599 1.00 0.00 H new ATOM 0 HG SER B 147 -7.649 0.709 -12.947 1.00 0.00 H new ATOM 2074 N GLU B 148 -5.390 -1.169 -12.625 1.00 0.00 N ATOM 2075 CA GLU B 148 -4.031 -1.442 -12.134 1.00 0.00 C ATOM 2076 C GLU B 148 -3.705 -2.959 -12.124 1.00 0.00 C ATOM 2077 O GLU B 148 -2.693 -3.384 -12.679 1.00 0.00 O ATOM 2078 CB GLU B 148 -3.759 -0.878 -10.738 1.00 0.00 C ATOM 2079 CG GLU B 148 -3.670 0.629 -10.632 1.00 0.00 C ATOM 2080 CD GLU B 148 -3.214 1.070 -9.248 1.00 0.00 C ATOM 2081 OE1 GLU B 148 -4.050 1.125 -8.327 1.00 0.00 O ATOM 2082 OE2 GLU B 148 -1.989 1.362 -9.064 1.00 0.00 O ATOM 0 H GLU B 148 -6.090 -0.986 -11.906 1.00 0.00 H new ATOM 0 HA GLU B 148 -3.381 -0.929 -12.843 1.00 0.00 H new ATOM 0 HB2 GLU B 148 -4.548 -1.222 -10.070 1.00 0.00 H new ATOM 0 HB3 GLU B 148 -2.824 -1.303 -10.373 1.00 0.00 H new ATOM 0 HG2 GLU B 148 -2.974 1.006 -11.382 1.00 0.00 H new ATOM 0 HG3 GLU B 148 -4.644 1.067 -10.851 1.00 0.00 H new ATOM 2089 N LEU B 149 -4.567 -3.771 -11.505 1.00 0.00 N ATOM 2090 CA LEU B 149 -4.272 -5.193 -11.288 1.00 0.00 C ATOM 2091 C LEU B 149 -4.336 -6.085 -12.533 1.00 0.00 C ATOM 2092 O LEU B 149 -3.738 -7.154 -12.546 1.00 0.00 O ATOM 2093 CB LEU B 149 -5.050 -5.816 -10.086 1.00 0.00 C ATOM 2094 CG LEU B 149 -6.594 -5.807 -10.075 1.00 0.00 C ATOM 2095 CD1 LEU B 149 -7.201 -6.684 -11.168 1.00 0.00 C ATOM 2096 CD2 LEU B 149 -7.087 -6.265 -8.727 1.00 0.00 C ATOM 0 H LEU B 149 -5.473 -3.470 -11.146 1.00 0.00 H new ATOM 0 HA LEU B 149 -3.216 -5.175 -11.017 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -4.732 -6.855 -9.998 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -4.717 -5.303 -9.184 1.00 0.00 H new ATOM 0 HG LEU B 149 -6.913 -4.784 -10.274 1.00 0.00 H new ATOM 0 HD11 LEU B 149 -8.288 -6.637 -11.110 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -6.874 -6.327 -12.145 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -6.874 -7.715 -11.031 1.00 0.00 H new ATOM 0 HD21 LEU B 149 -8.177 -6.259 -8.717 1.00 0.00 H new ATOM 0 HD22 LEU B 149 -6.728 -7.275 -8.532 1.00 0.00 H new ATOM 0 HD23 LEU B 149 -6.714 -5.592 -7.955 1.00 0.00 H new ATOM 2108 N MET B 150 -5.070 -5.670 -13.556 1.00 0.00 N ATOM 2109 CA MET B 150 -5.195 -6.485 -14.771 1.00 0.00 C ATOM 2110 C MET B 150 -3.924 -6.376 -15.602 1.00 0.00 C ATOM 2111 O MET B 150 -3.603 -7.256 -16.395 1.00 0.00 O ATOM 2112 CB MET B 150 -6.420 -6.056 -15.600 1.00 0.00 C ATOM 2113 CG MET B 150 -6.711 -6.941 -16.809 1.00 0.00 C ATOM 2114 SD MET B 150 -7.167 -8.634 -16.352 1.00 0.00 S ATOM 2115 CE MET B 150 -7.338 -9.372 -17.976 1.00 0.00 C ATOM 0 H MET B 150 -5.583 -4.789 -13.577 1.00 0.00 H new ATOM 0 HA MET B 150 -5.338 -7.525 -14.476 1.00 0.00 H new ATOM 0 HB2 MET B 150 -7.296 -6.049 -14.952 1.00 0.00 H new ATOM 0 HB3 MET B 150 -6.269 -5.032 -15.943 1.00 0.00 H new ATOM 0 HG2 MET B 150 -7.519 -6.497 -17.391 1.00 0.00 H new ATOM 0 HG3 MET B 150 -5.832 -6.968 -17.453 1.00 0.00 H new ATOM 0 HE1 MET B 150 -7.618 -10.420 -17.872 1.00 0.00 H new ATOM 0 HE2 MET B 150 -8.110 -8.844 -18.536 1.00 0.00 H new ATOM 0 HE3 MET B 150 -6.390 -9.301 -18.510 1.00 0.00 H new ATOM 2125 N ASP B 151 -3.195 -5.308 -15.393 1.00 0.00 N ATOM 2126 CA ASP B 151 -1.960 -5.078 -16.110 1.00 0.00 C ATOM 2127 C ASP B 151 -0.824 -5.602 -15.238 1.00 0.00 C ATOM 2128 O ASP B 151 -1.045 -5.922 -14.056 1.00 0.00 O ATOM 2129 CB ASP B 151 -1.789 -3.571 -16.379 1.00 0.00 C ATOM 2130 CG ASP B 151 -0.739 -3.244 -17.432 1.00 0.00 C ATOM 2131 OD1 ASP B 151 0.451 -3.154 -17.114 1.00 0.00 O ATOM 2132 OD2 ASP B 151 -1.117 -3.034 -18.606 1.00 0.00 O ATOM 0 H ASP B 151 -3.437 -4.576 -14.725 1.00 0.00 H new ATOM 0 HA ASP B 151 -1.962 -5.591 -17.072 1.00 0.00 H new ATOM 0 HB2 ASP B 151 -2.747 -3.158 -16.696 1.00 0.00 H new ATOM 0 HB3 ASP B 151 -1.520 -3.074 -15.447 1.00 0.00 H new ATOM 2137 N ALA B 152 0.355 -5.719 -15.781 1.00 0.00 N ATOM 2138 CA ALA B 152 1.483 -6.201 -15.024 1.00 0.00 C ATOM 2139 C ALA B 152 2.024 -5.077 -14.170 1.00 0.00 C ATOM 2140 O ALA B 152 2.804 -4.257 -14.675 1.00 0.00 O ATOM 2141 CB ALA B 152 2.555 -6.749 -15.942 1.00 0.00 C ATOM 2142 OXT ALA B 152 1.636 -4.962 -13.012 1.00 0.00 O ATOM 0 H ALA B 152 0.564 -5.486 -16.752 1.00 0.00 H new ATOM 0 HA ALA B 152 1.160 -7.017 -14.378 1.00 0.00 H new ATOM 0 HB1 ALA B 152 3.396 -7.106 -15.347 1.00 0.00 H new ATOM 0 HB2 ALA B 152 2.147 -7.574 -16.526 1.00 0.00 H new ATOM 0 HB3 ALA B 152 2.895 -5.962 -16.615 1.00 0.00 H new TER 2148 ALA B 152