USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1099 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 98 THR OG1 : rot -148:sc= 1.14 USER MOD Set 1.2: A 99 SER OG : rot 180:sc= 0 USER MOD Set 1.3: A 145 THR OG1 : rot -173:sc= 0.974 USER MOD Set 2.1: A 120 GLN : amide:sc= 0.619 K(o=1.5,f=0.029) USER MOD Set 2.2: A 122 THR OG1 : rot 77:sc= 0.873 USER MOD Set 3.1: A 74 ASN : amide:sc= -3.29! C(o=-3.3!,f=-7.2!) USER MOD Set 3.2: A 76 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.016) USER MOD Set 4.1: A 40 ASN : amide:sc= 0.866 K(o=-0.93,f=-3.3!) USER MOD Set 4.2: A 70 TYR OH : rot 30:sc= -1.79! USER MOD Set 5.1: A 62 HIS : no HE2:sc= 0.603 K(o=1.6,f=-5.2!) USER MOD Set 5.2: A 126 CYS SG : rot 27:sc= 1.01 USER MOD Set 6.1: A 38 GLN : amide:sc= 0.962 X(o=1.9,f=1.6) USER MOD Set 6.2: A 44 SER OG : rot 129:sc= 0.953 USER MOD Single : A 4 LYS NZ :NH3+ 132:sc= 1.16 (180deg=0.646) USER MOD Single : A 6 GLN : amide:sc= -0.26 X(o=-0.26,f=-0.13) USER MOD Single : A 9 LYS NZ :NH3+ -168:sc= -0.0255 (180deg=-0.221) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot 2:sc= 1.19 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot -136:sc= 0.00997 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= 0.48 K(o=0.48,f=-0.033) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.217 X(o=-0.22,f=-0.23) USER MOD Single : A 58 SER OG : rot 43:sc= 0.128 USER MOD Single : A 63 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= -0.804 K(o=-0.8,f=-4.9!) USER MOD Single : A 73 THR OG1 : rot -167:sc= 1.19 USER MOD Single : A 79 LYS NZ :NH3+ 146:sc= 2.39 (180deg=0.268) USER MOD Single : A 80 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0347) USER MOD Single : A 82 SER OG : rot -29:sc= 0.431 USER MOD Single : A 83 MET CE :methyl 164:sc= -3.67 (180deg=-4.12!) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0.803 (180deg=0.803) USER MOD Single : A 90 ASN : amide:sc= -1.02 K(o=-1,f=-0.1) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ -173:sc= 1.39 (180deg=1.11) USER MOD Single : A 95 TYR OH : rot 180:sc=-0.000363 USER MOD Single : A 96 LYS NZ :NH3+ -162:sc= 0.434 (180deg=0.26) USER MOD Single : A 97 MET CE :methyl -161:sc= -1.37 (180deg=-2.61) USER MOD Single : A 104 LYS NZ :NH3+ -177:sc= 1.12 (180deg=1.02) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 GLN : amide:sc= -5.43! K(o=-5.4!,f=-0.2) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 157:sc= -0.696! (180deg=-1.43!) USER MOD Single : A 119 LYS NZ :NH3+ 159:sc= 1.19 (180deg=0.275) USER MOD Single : A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ 177:sc= 0.456 (180deg=0.437) USER MOD Single : A 140 LYS NZ :NH3+ -141:sc= -0.508 (180deg=-2.28!) USER MOD Single : A 148 LYS NZ :NH3+ 162:sc= -0.0366 (180deg=-0.332) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 8.132 -2.777 -2.660 1.00 0.00 N ATOM 45 CA LYS A 4 9.432 -2.694 -2.015 1.00 0.00 C ATOM 46 C LYS A 4 9.761 -1.255 -1.646 1.00 0.00 C ATOM 47 O LYS A 4 9.344 -0.317 -2.328 1.00 0.00 O ATOM 48 CB LYS A 4 10.515 -3.269 -2.933 1.00 0.00 C ATOM 49 CG LYS A 4 10.376 -4.764 -3.169 1.00 0.00 C ATOM 50 CD LYS A 4 10.609 -5.561 -1.892 1.00 0.00 C ATOM 51 CE LYS A 4 12.057 -5.468 -1.435 1.00 0.00 C ATOM 52 NZ LYS A 4 12.326 -6.315 -0.246 1.00 0.00 N ATOM 0 HA LYS A 4 9.399 -3.282 -1.098 1.00 0.00 H new ATOM 0 HB2 LYS A 4 10.479 -2.753 -3.892 1.00 0.00 H new ATOM 0 HB3 LYS A 4 11.494 -3.067 -2.498 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.380 -4.980 -3.556 1.00 0.00 H new ATOM 0 HG3 LYS A 4 11.089 -5.080 -3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 4 9.953 -5.189 -1.105 1.00 0.00 H new ATOM 0 HD3 LYS A 4 10.345 -6.605 -2.060 1.00 0.00 H new ATOM 0 HE2 LYS A 4 12.714 -5.771 -2.251 1.00 0.00 H new ATOM 0 HE3 LYS A 4 12.296 -4.431 -1.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 13.188 -6.874 -0.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.456 -5.709 0.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 11.522 -6.956 -0.087 1.00 0.00 H new ATOM 66 N PRO A 5 10.490 -1.066 -0.542 1.00 0.00 N ATOM 67 CA PRO A 5 10.878 0.261 -0.068 1.00 0.00 C ATOM 68 C PRO A 5 11.784 0.987 -1.057 1.00 0.00 C ATOM 69 O PRO A 5 12.866 0.509 -1.396 1.00 0.00 O ATOM 70 CB PRO A 5 11.626 -0.018 1.238 1.00 0.00 C ATOM 71 CG PRO A 5 12.041 -1.447 1.157 1.00 0.00 C ATOM 72 CD PRO A 5 10.992 -2.136 0.333 1.00 0.00 C ATOM 0 HA PRO A 5 10.013 0.911 0.059 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.491 0.637 1.343 1.00 0.00 H new ATOM 0 HB3 PRO A 5 10.986 0.157 2.103 1.00 0.00 H new ATOM 0 HG2 PRO A 5 13.024 -1.542 0.696 1.00 0.00 H new ATOM 0 HG3 PRO A 5 12.110 -1.890 2.150 1.00 0.00 H new ATOM 0 HD2 PRO A 5 11.411 -2.962 -0.242 1.00 0.00 H new ATOM 0 HD3 PRO A 5 10.200 -2.551 0.956 1.00 0.00 H new ATOM 80 N GLN A 6 11.328 2.135 -1.523 1.00 0.00 N ATOM 81 CA GLN A 6 12.101 2.957 -2.435 1.00 0.00 C ATOM 82 C GLN A 6 11.881 4.417 -2.072 1.00 0.00 C ATOM 83 O GLN A 6 10.893 4.748 -1.420 1.00 0.00 O ATOM 84 CB GLN A 6 11.671 2.694 -3.880 1.00 0.00 C ATOM 85 CG GLN A 6 12.693 3.118 -4.924 1.00 0.00 C ATOM 86 CD GLN A 6 13.944 2.255 -4.910 1.00 0.00 C ATOM 87 OE1 GLN A 6 13.993 1.210 -5.557 1.00 0.00 O ATOM 88 NE2 GLN A 6 14.974 2.695 -4.200 1.00 0.00 N ATOM 0 H GLN A 6 10.416 2.522 -1.281 1.00 0.00 H new ATOM 0 HA GLN A 6 13.160 2.712 -2.350 1.00 0.00 H new ATOM 0 HB2 GLN A 6 11.468 1.630 -3.998 1.00 0.00 H new ATOM 0 HB3 GLN A 6 10.735 3.220 -4.070 1.00 0.00 H new ATOM 0 HG2 GLN A 6 12.236 3.071 -5.913 1.00 0.00 H new ATOM 0 HG3 GLN A 6 12.972 4.157 -4.751 1.00 0.00 H new ATOM 0 HE21 GLN A 6 14.897 3.566 -3.676 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.843 2.162 -4.178 1.00 0.00 H new ATOM 97 N ILE A 7 12.788 5.285 -2.482 1.00 0.00 N ATOM 98 CA ILE A 7 12.679 6.696 -2.153 1.00 0.00 C ATOM 99 C ILE A 7 12.192 7.492 -3.355 1.00 0.00 C ATOM 100 O ILE A 7 12.897 7.609 -4.357 1.00 0.00 O ATOM 101 CB ILE A 7 14.028 7.269 -1.652 1.00 0.00 C ATOM 102 CG1 ILE A 7 14.416 6.611 -0.324 1.00 0.00 C ATOM 103 CG2 ILE A 7 13.953 8.782 -1.497 1.00 0.00 C ATOM 104 CD1 ILE A 7 15.685 7.165 0.291 1.00 0.00 C ATOM 0 H ILE A 7 13.605 5.040 -3.041 1.00 0.00 H new ATOM 0 HA ILE A 7 11.951 6.787 -1.347 1.00 0.00 H new ATOM 0 HB ILE A 7 14.795 7.046 -2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.597 6.736 0.384 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.539 5.540 -0.484 1.00 0.00 H new ATOM 0 HG21 ILE A 7 14.913 9.160 -1.144 1.00 0.00 H new ATOM 0 HG22 ILE A 7 13.717 9.235 -2.460 1.00 0.00 H new ATOM 0 HG23 ILE A 7 13.176 9.036 -0.776 1.00 0.00 H new ATOM 0 HD11 ILE A 7 15.891 6.648 1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.518 7.016 -0.397 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.560 8.230 0.485 1.00 0.00 H new ATOM 116 N PRO A 8 10.959 8.013 -3.284 1.00 0.00 N ATOM 117 CA PRO A 8 10.412 8.886 -4.317 1.00 0.00 C ATOM 118 C PRO A 8 10.899 10.319 -4.145 1.00 0.00 C ATOM 119 O PRO A 8 11.725 10.598 -3.273 1.00 0.00 O ATOM 120 CB PRO A 8 8.906 8.789 -4.084 1.00 0.00 C ATOM 121 CG PRO A 8 8.763 8.544 -2.622 1.00 0.00 C ATOM 122 CD PRO A 8 9.994 7.784 -2.190 1.00 0.00 C ATOM 0 HA PRO A 8 10.714 8.598 -5.324 1.00 0.00 H new ATOM 0 HB2 PRO A 8 8.399 9.707 -4.383 1.00 0.00 H new ATOM 0 HB3 PRO A 8 8.467 7.979 -4.666 1.00 0.00 H new ATOM 0 HG2 PRO A 8 8.678 9.485 -2.078 1.00 0.00 H new ATOM 0 HG3 PRO A 8 7.860 7.971 -2.412 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.376 8.152 -1.238 1.00 0.00 H new ATOM 0 HD3 PRO A 8 9.782 6.723 -2.060 1.00 0.00 H new ATOM 130 N LYS A 9 10.409 11.222 -4.978 1.00 0.00 N ATOM 131 CA LYS A 9 10.758 12.612 -4.864 1.00 0.00 C ATOM 132 C LYS A 9 9.734 13.327 -3.986 1.00 0.00 C ATOM 133 O LYS A 9 9.993 14.403 -3.443 1.00 0.00 O ATOM 134 CB LYS A 9 10.820 13.235 -6.251 1.00 0.00 C ATOM 135 CG LYS A 9 11.352 14.640 -6.232 1.00 0.00 C ATOM 136 CD LYS A 9 11.500 15.213 -7.628 1.00 0.00 C ATOM 137 CE LYS A 9 12.082 16.615 -7.586 1.00 0.00 C ATOM 138 NZ LYS A 9 11.200 17.563 -6.856 1.00 0.00 N ATOM 0 H LYS A 9 9.766 11.008 -5.741 1.00 0.00 H new ATOM 0 HA LYS A 9 11.738 12.712 -4.397 1.00 0.00 H new ATOM 0 HB2 LYS A 9 11.451 12.620 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 9 9.822 13.234 -6.690 1.00 0.00 H new ATOM 0 HG2 LYS A 9 10.682 15.273 -5.650 1.00 0.00 H new ATOM 0 HG3 LYS A 9 12.320 14.654 -5.730 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.145 14.566 -8.223 1.00 0.00 H new ATOM 0 HD3 LYS A 9 10.528 15.234 -8.120 1.00 0.00 H new ATOM 0 HE2 LYS A 9 13.060 16.587 -7.106 1.00 0.00 H new ATOM 0 HE3 LYS A 9 12.236 16.974 -8.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 11.525 18.537 -7.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 10.223 17.461 -7.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 11.234 17.355 -5.838 1.00 0.00 H new ATOM 152 N ASP A 10 8.571 12.708 -3.851 1.00 0.00 N ATOM 153 CA ASP A 10 7.509 13.245 -3.016 1.00 0.00 C ATOM 154 C ASP A 10 7.609 12.671 -1.614 1.00 0.00 C ATOM 155 O ASP A 10 8.298 11.674 -1.386 1.00 0.00 O ATOM 156 CB ASP A 10 6.130 12.923 -3.602 1.00 0.00 C ATOM 157 CG ASP A 10 5.735 11.470 -3.416 1.00 0.00 C ATOM 158 OD1 ASP A 10 5.112 11.149 -2.382 1.00 0.00 O ATOM 159 OD2 ASP A 10 6.030 10.649 -4.312 1.00 0.00 O ATOM 0 H ASP A 10 8.339 11.828 -4.312 1.00 0.00 H new ATOM 0 HA ASP A 10 7.626 14.328 -2.978 1.00 0.00 H new ATOM 0 HB2 ASP A 10 5.382 13.561 -3.131 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.128 13.162 -4.666 1.00 0.00 H new ATOM 164 N LYS A 11 6.909 13.293 -0.683 1.00 0.00 N ATOM 165 CA LYS A 11 6.926 12.856 0.698 1.00 0.00 C ATOM 166 C LYS A 11 5.545 12.391 1.143 1.00 0.00 C ATOM 167 O LYS A 11 5.282 12.246 2.335 1.00 0.00 O ATOM 168 CB LYS A 11 7.440 13.970 1.620 1.00 0.00 C ATOM 169 CG LYS A 11 6.928 15.370 1.304 1.00 0.00 C ATOM 170 CD LYS A 11 7.709 16.004 0.162 1.00 0.00 C ATOM 171 CE LYS A 11 7.303 17.448 -0.063 1.00 0.00 C ATOM 172 NZ LYS A 11 7.968 18.020 -1.261 1.00 0.00 N ATOM 0 H LYS A 11 6.319 14.106 -0.861 1.00 0.00 H new ATOM 0 HA LYS A 11 7.609 12.010 0.769 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.166 13.724 2.646 1.00 0.00 H new ATOM 0 HB3 LYS A 11 8.529 13.981 1.575 1.00 0.00 H new ATOM 0 HG2 LYS A 11 5.871 15.321 1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.007 15.997 2.192 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.776 15.956 0.380 1.00 0.00 H new ATOM 0 HD3 LYS A 11 7.545 15.433 -0.752 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.221 17.508 -0.182 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.560 18.040 0.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 7.668 19.008 -1.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 9.000 17.984 -1.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.702 17.469 -2.102 1.00 0.00 H new ATOM 186 N SER A 12 4.671 12.135 0.181 1.00 0.00 N ATOM 187 CA SER A 12 3.342 11.641 0.490 1.00 0.00 C ATOM 188 C SER A 12 3.349 10.119 0.538 1.00 0.00 C ATOM 189 O SER A 12 2.541 9.500 1.234 1.00 0.00 O ATOM 190 CB SER A 12 2.321 12.153 -0.531 1.00 0.00 C ATOM 191 OG SER A 12 2.704 11.831 -1.859 1.00 0.00 O ATOM 0 H SER A 12 4.858 12.261 -0.814 1.00 0.00 H new ATOM 0 HA SER A 12 3.048 12.017 1.470 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.344 11.719 -0.318 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.218 13.234 -0.433 1.00 0.00 H new ATOM 0 HG SER A 12 3.538 11.316 -1.843 1.00 0.00 H new ATOM 197 N LYS A 13 4.269 9.518 -0.207 1.00 0.00 N ATOM 198 CA LYS A 13 4.446 8.076 -0.181 1.00 0.00 C ATOM 199 C LYS A 13 5.343 7.699 0.988 1.00 0.00 C ATOM 200 O LYS A 13 6.520 8.059 1.017 1.00 0.00 O ATOM 201 CB LYS A 13 5.067 7.577 -1.491 1.00 0.00 C ATOM 202 CG LYS A 13 4.377 8.096 -2.741 1.00 0.00 C ATOM 203 CD LYS A 13 2.911 7.695 -2.803 1.00 0.00 C ATOM 204 CE LYS A 13 2.740 6.197 -2.996 1.00 0.00 C ATOM 205 NZ LYS A 13 1.315 5.834 -3.207 1.00 0.00 N ATOM 0 H LYS A 13 4.903 10.010 -0.836 1.00 0.00 H new ATOM 0 HA LYS A 13 3.469 7.607 -0.065 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.116 7.872 -1.519 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.042 6.487 -1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.455 9.183 -2.771 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.893 7.715 -3.622 1.00 0.00 H new ATOM 0 HD2 LYS A 13 2.412 8.002 -1.884 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.424 8.224 -3.622 1.00 0.00 H new ATOM 0 HE2 LYS A 13 3.330 5.870 -3.852 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.125 5.670 -2.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 1.234 4.805 -3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 0.756 6.125 -2.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.955 6.318 -4.054 1.00 0.00 H new ATOM 219 N VAL A 14 4.782 6.994 1.961 1.00 0.00 N ATOM 220 CA VAL A 14 5.540 6.593 3.139 1.00 0.00 C ATOM 221 C VAL A 14 6.553 5.512 2.782 1.00 0.00 C ATOM 222 O VAL A 14 6.212 4.332 2.687 1.00 0.00 O ATOM 223 CB VAL A 14 4.621 6.077 4.270 1.00 0.00 C ATOM 224 CG1 VAL A 14 5.420 5.810 5.538 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.499 7.066 4.546 1.00 0.00 C ATOM 0 H VAL A 14 3.809 6.689 1.959 1.00 0.00 H new ATOM 0 HA VAL A 14 6.060 7.481 3.499 1.00 0.00 H new ATOM 0 HB VAL A 14 4.177 5.137 3.941 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.752 5.448 6.319 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.183 5.058 5.336 1.00 0.00 H new ATOM 0 HG13 VAL A 14 5.898 6.732 5.868 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.865 6.683 5.345 1.00 0.00 H new ATOM 0 HG22 VAL A 14 3.924 8.023 4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.903 7.202 3.643 1.00 0.00 H new ATOM 235 N ALA A 15 7.792 5.929 2.552 1.00 0.00 N ATOM 236 CA ALA A 15 8.863 5.001 2.224 1.00 0.00 C ATOM 237 C ALA A 15 9.389 4.319 3.480 1.00 0.00 C ATOM 238 O ALA A 15 9.841 3.174 3.441 1.00 0.00 O ATOM 239 CB ALA A 15 9.994 5.727 1.511 1.00 0.00 C ATOM 0 H ALA A 15 8.079 6.907 2.587 1.00 0.00 H new ATOM 0 HA ALA A 15 8.460 4.238 1.559 1.00 0.00 H new ATOM 0 HB1 ALA A 15 10.788 5.019 1.272 1.00 0.00 H new ATOM 0 HB2 ALA A 15 9.617 6.173 0.591 1.00 0.00 H new ATOM 0 HB3 ALA A 15 10.389 6.510 2.158 1.00 0.00 H new ATOM 245 N GLY A 16 9.316 5.032 4.594 1.00 0.00 N ATOM 246 CA GLY A 16 9.825 4.512 5.842 1.00 0.00 C ATOM 247 C GLY A 16 9.016 4.994 7.028 1.00 0.00 C ATOM 248 O GLY A 16 8.332 6.016 6.948 1.00 0.00 O ATOM 0 H GLY A 16 8.911 5.966 4.654 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.812 3.422 5.813 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.865 4.816 5.964 1.00 0.00 H new ATOM 252 N TYR A 17 9.086 4.258 8.123 1.00 0.00 N ATOM 253 CA TYR A 17 8.370 4.610 9.340 1.00 0.00 C ATOM 254 C TYR A 17 9.287 4.382 10.535 1.00 0.00 C ATOM 255 O TYR A 17 9.821 3.289 10.702 1.00 0.00 O ATOM 256 CB TYR A 17 7.111 3.747 9.486 1.00 0.00 C ATOM 257 CG TYR A 17 5.939 4.459 10.129 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.015 5.151 9.355 1.00 0.00 C ATOM 259 CD2 TYR A 17 5.748 4.431 11.505 1.00 0.00 C ATOM 260 CE1 TYR A 17 3.939 5.797 9.932 1.00 0.00 C ATOM 261 CE2 TYR A 17 4.671 5.072 12.089 1.00 0.00 C ATOM 262 CZ TYR A 17 3.770 5.753 11.298 1.00 0.00 C ATOM 263 OH TYR A 17 2.695 6.392 11.875 1.00 0.00 O ATOM 0 H TYR A 17 9.638 3.403 8.196 1.00 0.00 H new ATOM 0 HA TYR A 17 8.071 5.657 9.292 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.810 3.394 8.500 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.355 2.866 10.079 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.141 5.184 8.283 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.452 3.900 12.128 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.234 6.334 9.315 1.00 0.00 H new ATOM 0 HE2 TYR A 17 4.536 5.039 13.160 1.00 0.00 H new ATOM 0 HH TYR A 17 2.993 6.881 12.670 1.00 0.00 H new ATOM 273 N ILE A 18 9.484 5.403 11.353 1.00 0.00 N ATOM 274 CA ILE A 18 10.353 5.271 12.510 1.00 0.00 C ATOM 275 C ILE A 18 9.532 4.926 13.751 1.00 0.00 C ATOM 276 O ILE A 18 8.604 5.648 14.123 1.00 0.00 O ATOM 277 CB ILE A 18 11.202 6.547 12.745 1.00 0.00 C ATOM 278 CG1 ILE A 18 12.132 6.367 13.947 1.00 0.00 C ATOM 279 CG2 ILE A 18 10.321 7.772 12.931 1.00 0.00 C ATOM 280 CD1 ILE A 18 13.174 5.288 13.743 1.00 0.00 C ATOM 0 H ILE A 18 9.059 6.323 11.239 1.00 0.00 H new ATOM 0 HA ILE A 18 11.049 4.456 12.311 1.00 0.00 H new ATOM 0 HB ILE A 18 11.813 6.705 11.856 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.634 7.312 14.154 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.535 6.124 14.826 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.947 8.649 13.094 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.712 7.921 12.039 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.671 7.625 13.794 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.799 5.213 14.633 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.679 4.333 13.566 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.795 5.540 12.883 1.00 0.00 H new ATOM 292 N GLU A 19 9.858 3.799 14.363 1.00 0.00 N ATOM 293 CA GLU A 19 9.106 3.296 15.502 1.00 0.00 C ATOM 294 C GLU A 19 10.043 2.979 16.665 1.00 0.00 C ATOM 295 O GLU A 19 10.795 2.005 16.634 1.00 0.00 O ATOM 296 CB GLU A 19 8.307 2.047 15.097 1.00 0.00 C ATOM 297 CG GLU A 19 7.443 2.250 13.860 1.00 0.00 C ATOM 298 CD GLU A 19 6.721 0.990 13.420 1.00 0.00 C ATOM 299 OE1 GLU A 19 7.379 -0.058 13.264 1.00 0.00 O ATOM 300 OE2 GLU A 19 5.487 1.042 13.211 1.00 0.00 O ATOM 0 H GLU A 19 10.645 3.211 14.088 1.00 0.00 H new ATOM 0 HA GLU A 19 8.408 4.067 15.828 1.00 0.00 H new ATOM 0 HB2 GLU A 19 9.000 1.226 14.915 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.670 1.748 15.929 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.709 3.030 14.062 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.069 2.606 13.042 1.00 0.00 H new ATOM 307 N ILE A 20 10.006 3.830 17.675 1.00 0.00 N ATOM 308 CA ILE A 20 10.776 3.627 18.889 1.00 0.00 C ATOM 309 C ILE A 20 9.825 3.547 20.078 1.00 0.00 C ATOM 310 O ILE A 20 9.361 4.575 20.583 1.00 0.00 O ATOM 311 CB ILE A 20 11.800 4.763 19.124 1.00 0.00 C ATOM 312 CG1 ILE A 20 12.712 4.924 17.904 1.00 0.00 C ATOM 313 CG2 ILE A 20 12.627 4.481 20.373 1.00 0.00 C ATOM 314 CD1 ILE A 20 13.677 6.085 18.010 1.00 0.00 C ATOM 0 H ILE A 20 9.442 4.680 17.677 1.00 0.00 H new ATOM 0 HA ILE A 20 11.334 2.697 18.781 1.00 0.00 H new ATOM 0 HB ILE A 20 11.255 5.695 19.272 1.00 0.00 H new ATOM 0 HG12 ILE A 20 13.279 4.004 17.763 1.00 0.00 H new ATOM 0 HG13 ILE A 20 12.094 5.057 17.016 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.343 5.289 20.525 1.00 0.00 H new ATOM 0 HG22 ILE A 20 11.968 4.413 21.238 1.00 0.00 H new ATOM 0 HG23 ILE A 20 13.163 3.540 20.250 1.00 0.00 H new ATOM 0 HD11 ILE A 20 14.288 6.134 17.109 1.00 0.00 H new ATOM 0 HD12 ILE A 20 13.118 7.014 18.120 1.00 0.00 H new ATOM 0 HD13 ILE A 20 14.321 5.945 18.878 1.00 0.00 H new ATOM 326 N PRO A 21 9.504 2.322 20.523 1.00 0.00 N ATOM 327 CA PRO A 21 8.545 2.091 21.612 1.00 0.00 C ATOM 328 C PRO A 21 8.981 2.740 22.920 1.00 0.00 C ATOM 329 O PRO A 21 8.153 3.213 23.695 1.00 0.00 O ATOM 330 CB PRO A 21 8.508 0.563 21.753 1.00 0.00 C ATOM 331 CG PRO A 21 9.751 0.076 21.088 1.00 0.00 C ATOM 332 CD PRO A 21 10.048 1.060 19.995 1.00 0.00 C ATOM 0 HA PRO A 21 7.572 2.530 21.390 1.00 0.00 H new ATOM 0 HB2 PRO A 21 8.480 0.265 22.801 1.00 0.00 H new ATOM 0 HB3 PRO A 21 7.619 0.146 21.280 1.00 0.00 H new ATOM 0 HG2 PRO A 21 10.577 0.020 21.797 1.00 0.00 H new ATOM 0 HG3 PRO A 21 9.610 -0.926 20.683 1.00 0.00 H new ATOM 0 HD2 PRO A 21 11.118 1.133 19.799 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.570 0.777 19.057 1.00 0.00 H new ATOM 340 N ASP A 22 10.291 2.783 23.138 1.00 0.00 N ATOM 341 CA ASP A 22 10.860 3.358 24.354 1.00 0.00 C ATOM 342 C ASP A 22 10.570 4.854 24.456 1.00 0.00 C ATOM 343 O ASP A 22 10.624 5.428 25.545 1.00 0.00 O ATOM 344 CB ASP A 22 12.377 3.127 24.396 1.00 0.00 C ATOM 345 CG ASP A 22 12.754 1.668 24.588 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.486 0.851 23.687 1.00 0.00 O ATOM 347 OD2 ASP A 22 13.354 1.342 25.636 1.00 0.00 O ATOM 0 H ASP A 22 10.985 2.423 22.483 1.00 0.00 H new ATOM 0 HA ASP A 22 10.391 2.858 25.202 1.00 0.00 H new ATOM 0 HB2 ASP A 22 12.819 3.491 23.469 1.00 0.00 H new ATOM 0 HB3 ASP A 22 12.806 3.716 25.207 1.00 0.00 H new ATOM 352 N ALA A 23 10.248 5.480 23.329 1.00 0.00 N ATOM 353 CA ALA A 23 10.068 6.926 23.297 1.00 0.00 C ATOM 354 C ALA A 23 8.738 7.336 22.672 1.00 0.00 C ATOM 355 O ALA A 23 8.557 8.501 22.319 1.00 0.00 O ATOM 356 CB ALA A 23 11.217 7.573 22.545 1.00 0.00 C ATOM 0 H ALA A 23 10.107 5.013 22.433 1.00 0.00 H new ATOM 0 HA ALA A 23 10.058 7.274 24.330 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.076 8.654 22.525 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.157 7.339 23.045 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.244 7.192 21.524 1.00 0.00 H new ATOM 362 N ASP A 24 7.811 6.385 22.555 1.00 0.00 N ATOM 363 CA ASP A 24 6.477 6.653 21.991 1.00 0.00 C ATOM 364 C ASP A 24 6.565 7.156 20.548 1.00 0.00 C ATOM 365 O ASP A 24 5.634 7.794 20.055 1.00 0.00 O ATOM 366 CB ASP A 24 5.721 7.702 22.825 1.00 0.00 C ATOM 367 CG ASP A 24 5.296 7.210 24.192 1.00 0.00 C ATOM 368 OD1 ASP A 24 6.129 7.223 25.119 1.00 0.00 O ATOM 369 OD2 ASP A 24 4.112 6.833 24.354 1.00 0.00 O ATOM 0 H ASP A 24 7.955 5.417 22.843 1.00 0.00 H new ATOM 0 HA ASP A 24 5.938 5.706 22.011 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.355 8.580 22.947 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.837 8.021 22.274 1.00 0.00 H new ATOM 374 N ILE A 25 7.660 6.848 19.864 1.00 0.00 N ATOM 375 CA ILE A 25 7.909 7.418 18.551 1.00 0.00 C ATOM 376 C ILE A 25 7.414 6.500 17.447 1.00 0.00 C ATOM 377 O ILE A 25 7.939 5.409 17.260 1.00 0.00 O ATOM 378 CB ILE A 25 9.414 7.711 18.338 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.907 8.743 19.356 1.00 0.00 C ATOM 380 CG2 ILE A 25 9.671 8.199 16.916 1.00 0.00 C ATOM 381 CD1 ILE A 25 11.392 9.024 19.269 1.00 0.00 C ATOM 0 H ILE A 25 8.384 6.211 20.196 1.00 0.00 H new ATOM 0 HA ILE A 25 7.357 8.357 18.505 1.00 0.00 H new ATOM 0 HB ILE A 25 9.969 6.785 18.488 1.00 0.00 H new ATOM 0 HG12 ILE A 25 9.361 9.675 19.209 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.671 8.391 20.360 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.735 8.399 16.787 1.00 0.00 H new ATOM 0 HG22 ILE A 25 9.357 7.434 16.206 1.00 0.00 H new ATOM 0 HG23 ILE A 25 9.105 9.113 16.737 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.667 9.764 20.020 1.00 0.00 H new ATOM 0 HD12 ILE A 25 11.948 8.103 19.447 1.00 0.00 H new ATOM 0 HD13 ILE A 25 11.632 9.407 18.277 1.00 0.00 H new ATOM 393 N LYS A 26 6.384 6.939 16.749 1.00 0.00 N ATOM 394 CA LYS A 26 5.915 6.256 15.556 1.00 0.00 C ATOM 395 C LYS A 26 5.504 7.278 14.510 1.00 0.00 C ATOM 396 O LYS A 26 4.340 7.672 14.424 1.00 0.00 O ATOM 397 CB LYS A 26 4.755 5.307 15.874 1.00 0.00 C ATOM 398 CG LYS A 26 5.187 4.029 16.579 1.00 0.00 C ATOM 399 CD LYS A 26 4.001 3.145 16.926 1.00 0.00 C ATOM 400 CE LYS A 26 3.108 3.794 17.968 1.00 0.00 C ATOM 401 NZ LYS A 26 2.003 2.894 18.385 1.00 0.00 N ATOM 0 H LYS A 26 5.851 7.774 16.990 1.00 0.00 H new ATOM 0 HA LYS A 26 6.731 5.650 15.162 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.031 5.829 16.499 1.00 0.00 H new ATOM 0 HB3 LYS A 26 4.246 5.046 14.946 1.00 0.00 H new ATOM 0 HG2 LYS A 26 5.876 3.477 15.940 1.00 0.00 H new ATOM 0 HG3 LYS A 26 5.730 4.282 17.490 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.422 2.942 16.025 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.358 2.185 17.299 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.704 4.065 18.839 1.00 0.00 H new ATOM 0 HE3 LYS A 26 2.692 4.718 17.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.415 3.373 19.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.419 2.655 17.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 2.400 2.023 18.792 1.00 0.00 H new ATOM 415 N GLU A 27 6.480 7.720 13.732 1.00 0.00 N ATOM 416 CA GLU A 27 6.262 8.768 12.746 1.00 0.00 C ATOM 417 C GLU A 27 6.665 8.290 11.355 1.00 0.00 C ATOM 418 O GLU A 27 7.647 7.562 11.200 1.00 0.00 O ATOM 419 CB GLU A 27 7.076 10.016 13.108 1.00 0.00 C ATOM 420 CG GLU A 27 6.740 10.617 14.464 1.00 0.00 C ATOM 421 CD GLU A 27 5.305 11.096 14.558 1.00 0.00 C ATOM 422 OE1 GLU A 27 4.836 11.777 13.623 1.00 0.00 O ATOM 423 OE2 GLU A 27 4.645 10.811 15.579 1.00 0.00 O ATOM 0 H GLU A 27 7.436 7.367 13.765 1.00 0.00 H new ATOM 0 HA GLU A 27 5.200 9.015 12.744 1.00 0.00 H new ATOM 0 HB2 GLU A 27 8.136 9.761 13.090 1.00 0.00 H new ATOM 0 HB3 GLU A 27 6.918 10.773 12.340 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.921 9.873 15.240 1.00 0.00 H new ATOM 0 HG3 GLU A 27 7.411 11.453 14.661 1.00 0.00 H new ATOM 430 N PRO A 28 5.898 8.669 10.324 1.00 0.00 N ATOM 431 CA PRO A 28 6.266 8.396 8.936 1.00 0.00 C ATOM 432 C PRO A 28 7.457 9.240 8.499 1.00 0.00 C ATOM 433 O PRO A 28 7.619 10.381 8.940 1.00 0.00 O ATOM 434 CB PRO A 28 5.014 8.783 8.145 1.00 0.00 C ATOM 435 CG PRO A 28 4.304 9.767 9.009 1.00 0.00 C ATOM 436 CD PRO A 28 4.609 9.377 10.429 1.00 0.00 C ATOM 0 HA PRO A 28 6.567 7.359 8.784 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.275 9.220 7.181 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.390 7.913 7.942 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.644 10.782 8.803 1.00 0.00 H new ATOM 0 HG3 PRO A 28 3.230 9.746 8.822 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.683 10.250 11.078 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.832 8.736 10.845 1.00 0.00 H new ATOM 444 N VAL A 29 8.291 8.684 7.640 1.00 0.00 N ATOM 445 CA VAL A 29 9.443 9.401 7.149 1.00 0.00 C ATOM 446 C VAL A 29 9.133 9.946 5.778 1.00 0.00 C ATOM 447 O VAL A 29 8.697 9.212 4.889 1.00 0.00 O ATOM 448 CB VAL A 29 10.700 8.514 7.084 1.00 0.00 C ATOM 449 CG1 VAL A 29 11.897 9.306 6.578 1.00 0.00 C ATOM 450 CG2 VAL A 29 11.000 7.915 8.448 1.00 0.00 C ATOM 0 H VAL A 29 8.189 7.739 7.271 1.00 0.00 H new ATOM 0 HA VAL A 29 9.657 10.212 7.846 1.00 0.00 H new ATOM 0 HB VAL A 29 10.506 7.703 6.382 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.773 8.658 6.541 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.685 9.687 5.579 1.00 0.00 H new ATOM 0 HG13 VAL A 29 12.092 10.141 7.251 1.00 0.00 H new ATOM 0 HG21 VAL A 29 11.891 7.291 8.383 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.169 8.716 9.168 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.155 7.308 8.773 1.00 0.00 H new ATOM 460 N TYR A 30 9.344 11.231 5.630 1.00 0.00 N ATOM 461 CA TYR A 30 9.006 11.936 4.413 1.00 0.00 C ATOM 462 C TYR A 30 10.219 12.041 3.501 1.00 0.00 C ATOM 463 O TYR A 30 11.153 12.800 3.769 1.00 0.00 O ATOM 464 CB TYR A 30 8.453 13.323 4.750 1.00 0.00 C ATOM 465 CG TYR A 30 7.202 13.277 5.597 1.00 0.00 C ATOM 466 CD1 TYR A 30 6.194 12.360 5.328 1.00 0.00 C ATOM 467 CD2 TYR A 30 7.030 14.141 6.672 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.050 12.308 6.101 1.00 0.00 C ATOM 469 CE2 TYR A 30 5.890 14.094 7.449 1.00 0.00 C ATOM 470 CZ TYR A 30 4.904 13.177 7.160 1.00 0.00 C ATOM 471 OH TYR A 30 3.768 13.132 7.935 1.00 0.00 O ATOM 0 H TYR A 30 9.757 11.822 6.352 1.00 0.00 H new ATOM 0 HA TYR A 30 8.236 11.376 3.882 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.218 13.894 5.275 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.237 13.856 3.824 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.306 11.676 4.500 1.00 0.00 H new ATOM 0 HD2 TYR A 30 7.801 14.861 6.903 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.275 11.590 5.876 1.00 0.00 H new ATOM 0 HE2 TYR A 30 5.772 14.774 8.280 1.00 0.00 H new ATOM 0 HH TYR A 30 3.826 13.811 8.640 1.00 0.00 H new ATOM 481 N PRO A 31 10.233 11.237 2.434 1.00 0.00 N ATOM 482 CA PRO A 31 11.308 11.247 1.444 1.00 0.00 C ATOM 483 C PRO A 31 11.356 12.551 0.656 1.00 0.00 C ATOM 484 O PRO A 31 10.323 13.150 0.361 1.00 0.00 O ATOM 485 CB PRO A 31 10.965 10.075 0.513 1.00 0.00 C ATOM 486 CG PRO A 31 9.938 9.275 1.238 1.00 0.00 C ATOM 487 CD PRO A 31 9.201 10.242 2.112 1.00 0.00 C ATOM 0 HA PRO A 31 12.287 11.157 1.915 1.00 0.00 H new ATOM 0 HB2 PRO A 31 10.581 10.433 -0.442 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.849 9.475 0.297 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.260 8.786 0.539 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.404 8.489 1.832 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.353 10.691 1.594 1.00 0.00 H new ATOM 0 HD3 PRO A 31 8.809 9.761 3.008 1.00 0.00 H new ATOM 495 N GLY A 32 12.560 12.996 0.340 1.00 0.00 N ATOM 496 CA GLY A 32 12.715 14.184 -0.467 1.00 0.00 C ATOM 497 C GLY A 32 13.875 15.041 -0.015 1.00 0.00 C ATOM 498 O GLY A 32 14.967 14.527 0.245 1.00 0.00 O ATOM 0 H GLY A 32 13.433 12.555 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 32 12.864 13.896 -1.508 1.00 0.00 H new ATOM 0 HA3 GLY A 32 11.797 14.770 -0.426 1.00 0.00 H new ATOM 502 N PRO A 33 13.668 16.358 0.092 1.00 0.00 N ATOM 503 CA PRO A 33 14.702 17.300 0.471 1.00 0.00 C ATOM 504 C PRO A 33 14.685 17.629 1.962 1.00 0.00 C ATOM 505 O PRO A 33 13.654 17.513 2.629 1.00 0.00 O ATOM 506 CB PRO A 33 14.319 18.525 -0.355 1.00 0.00 C ATOM 507 CG PRO A 33 12.823 18.472 -0.466 1.00 0.00 C ATOM 508 CD PRO A 33 12.398 17.051 -0.165 1.00 0.00 C ATOM 0 HA PRO A 33 15.708 16.920 0.292 1.00 0.00 H new ATOM 0 HB2 PRO A 33 14.646 19.445 0.130 1.00 0.00 H new ATOM 0 HB3 PRO A 33 14.788 18.499 -1.339 1.00 0.00 H new ATOM 0 HG2 PRO A 33 12.361 19.168 0.235 1.00 0.00 H new ATOM 0 HG3 PRO A 33 12.501 18.766 -1.465 1.00 0.00 H new ATOM 0 HD2 PRO A 33 11.734 17.005 0.699 1.00 0.00 H new ATOM 0 HD3 PRO A 33 11.861 16.607 -1.003 1.00 0.00 H new ATOM 516 N ALA A 34 15.832 18.036 2.481 1.00 0.00 N ATOM 517 CA ALA A 34 15.928 18.460 3.865 1.00 0.00 C ATOM 518 C ALA A 34 15.636 19.948 3.986 1.00 0.00 C ATOM 519 O ALA A 34 16.200 20.763 3.256 1.00 0.00 O ATOM 520 CB ALA A 34 17.300 18.143 4.431 1.00 0.00 C ATOM 0 H ALA A 34 16.709 18.081 1.963 1.00 0.00 H new ATOM 0 HA ALA A 34 15.184 17.911 4.442 1.00 0.00 H new ATOM 0 HB1 ALA A 34 17.349 18.470 5.470 1.00 0.00 H new ATOM 0 HB2 ALA A 34 17.475 17.068 4.380 1.00 0.00 H new ATOM 0 HB3 ALA A 34 18.062 18.663 3.851 1.00 0.00 H new ATOM 526 N THR A 35 14.744 20.296 4.897 1.00 0.00 N ATOM 527 CA THR A 35 14.364 21.683 5.105 1.00 0.00 C ATOM 528 C THR A 35 13.726 21.858 6.481 1.00 0.00 C ATOM 529 O THR A 35 12.944 21.010 6.924 1.00 0.00 O ATOM 530 CB THR A 35 13.397 22.176 3.999 1.00 0.00 C ATOM 531 OG1 THR A 35 12.758 23.398 4.397 1.00 0.00 O ATOM 532 CG2 THR A 35 12.349 21.120 3.681 1.00 0.00 C ATOM 0 H THR A 35 14.267 19.633 5.508 1.00 0.00 H new ATOM 0 HA THR A 35 15.269 22.288 5.054 1.00 0.00 H new ATOM 0 HB THR A 35 13.984 22.361 3.099 1.00 0.00 H new ATOM 0 HG1 THR A 35 12.152 23.697 3.687 1.00 0.00 H new ATOM 0 HG21 THR A 35 11.683 21.491 2.902 1.00 0.00 H new ATOM 0 HG22 THR A 35 12.841 20.211 3.335 1.00 0.00 H new ATOM 0 HG23 THR A 35 11.770 20.900 4.578 1.00 0.00 H new ATOM 540 N PRO A 36 14.067 22.957 7.177 1.00 0.00 N ATOM 541 CA PRO A 36 13.560 23.244 8.525 1.00 0.00 C ATOM 542 C PRO A 36 12.034 23.255 8.597 1.00 0.00 C ATOM 543 O PRO A 36 11.456 22.888 9.615 1.00 0.00 O ATOM 544 CB PRO A 36 14.115 24.639 8.832 1.00 0.00 C ATOM 545 CG PRO A 36 15.310 24.774 7.954 1.00 0.00 C ATOM 546 CD PRO A 36 14.988 24.007 6.703 1.00 0.00 C ATOM 0 HA PRO A 36 13.869 22.478 9.236 1.00 0.00 H new ATOM 0 HB2 PRO A 36 13.378 25.414 8.619 1.00 0.00 H new ATOM 0 HB3 PRO A 36 14.384 24.735 9.884 1.00 0.00 H new ATOM 0 HG2 PRO A 36 15.514 25.821 7.729 1.00 0.00 H new ATOM 0 HG3 PRO A 36 16.200 24.373 8.440 1.00 0.00 H new ATOM 0 HD2 PRO A 36 14.521 24.642 5.951 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.884 23.582 6.250 1.00 0.00 H new ATOM 554 N GLU A 37 11.388 23.664 7.508 1.00 0.00 N ATOM 555 CA GLU A 37 9.936 23.740 7.473 1.00 0.00 C ATOM 556 C GLU A 37 9.306 22.352 7.520 1.00 0.00 C ATOM 557 O GLU A 37 8.253 22.158 8.127 1.00 0.00 O ATOM 558 CB GLU A 37 9.468 24.470 6.218 1.00 0.00 C ATOM 559 CG GLU A 37 9.859 25.937 6.172 1.00 0.00 C ATOM 560 CD GLU A 37 9.268 26.646 4.973 1.00 0.00 C ATOM 561 OE1 GLU A 37 9.884 26.603 3.889 1.00 0.00 O ATOM 562 OE2 GLU A 37 8.172 27.230 5.099 1.00 0.00 O ATOM 0 H GLU A 37 11.848 23.946 6.643 1.00 0.00 H new ATOM 0 HA GLU A 37 9.616 24.296 8.355 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.881 23.967 5.343 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.383 24.392 6.148 1.00 0.00 H new ATOM 0 HG2 GLU A 37 9.525 26.430 7.085 1.00 0.00 H new ATOM 0 HG3 GLU A 37 10.945 26.022 6.144 1.00 0.00 H new ATOM 569 N GLN A 38 9.959 21.385 6.887 1.00 0.00 N ATOM 570 CA GLN A 38 9.425 20.033 6.812 1.00 0.00 C ATOM 571 C GLN A 38 9.818 19.238 8.053 1.00 0.00 C ATOM 572 O GLN A 38 9.043 18.423 8.553 1.00 0.00 O ATOM 573 CB GLN A 38 9.925 19.337 5.545 1.00 0.00 C ATOM 574 CG GLN A 38 9.144 18.086 5.180 1.00 0.00 C ATOM 575 CD GLN A 38 9.550 17.522 3.830 1.00 0.00 C ATOM 576 OE1 GLN A 38 9.008 17.908 2.796 1.00 0.00 O ATOM 577 NE2 GLN A 38 10.496 16.601 3.830 1.00 0.00 N ATOM 0 H GLN A 38 10.857 21.512 6.420 1.00 0.00 H new ATOM 0 HA GLN A 38 8.337 20.087 6.770 1.00 0.00 H new ATOM 0 HB2 GLN A 38 9.876 20.040 4.713 1.00 0.00 H new ATOM 0 HB3 GLN A 38 10.974 19.073 5.678 1.00 0.00 H new ATOM 0 HG2 GLN A 38 9.298 17.328 5.948 1.00 0.00 H new ATOM 0 HG3 GLN A 38 8.079 18.317 5.169 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.922 16.307 4.709 1.00 0.00 H new ATOM 0 HE22 GLN A 38 10.801 16.183 2.951 1.00 0.00 H new ATOM 586 N LEU A 39 11.013 19.511 8.564 1.00 0.00 N ATOM 587 CA LEU A 39 11.518 18.825 9.751 1.00 0.00 C ATOM 588 C LEU A 39 10.794 19.298 11.011 1.00 0.00 C ATOM 589 O LEU A 39 10.838 18.641 12.046 1.00 0.00 O ATOM 590 CB LEU A 39 13.024 19.054 9.901 1.00 0.00 C ATOM 591 CG LEU A 39 13.881 18.561 8.732 1.00 0.00 C ATOM 592 CD1 LEU A 39 15.350 18.865 8.984 1.00 0.00 C ATOM 593 CD2 LEU A 39 13.676 17.069 8.512 1.00 0.00 C ATOM 0 H LEU A 39 11.653 20.204 8.175 1.00 0.00 H new ATOM 0 HA LEU A 39 11.329 17.759 9.625 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.201 20.121 10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 39 13.361 18.558 10.811 1.00 0.00 H new ATOM 0 HG LEU A 39 13.569 19.088 7.830 1.00 0.00 H new ATOM 0 HD11 LEU A 39 15.945 18.508 8.143 1.00 0.00 H new ATOM 0 HD12 LEU A 39 15.485 19.941 9.093 1.00 0.00 H new ATOM 0 HD13 LEU A 39 15.674 18.364 9.896 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.293 16.736 7.677 1.00 0.00 H new ATOM 0 HD22 LEU A 39 13.961 16.526 9.413 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.627 16.875 8.288 1.00 0.00 H new ATOM 605 N ASN A 40 10.119 20.435 10.904 1.00 0.00 N ATOM 606 CA ASN A 40 9.414 21.029 12.039 1.00 0.00 C ATOM 607 C ASN A 40 8.045 20.379 12.225 1.00 0.00 C ATOM 608 O ASN A 40 7.260 20.778 13.085 1.00 0.00 O ATOM 609 CB ASN A 40 9.256 22.533 11.810 1.00 0.00 C ATOM 610 CG ASN A 40 8.842 23.302 13.056 1.00 0.00 C ATOM 611 OD1 ASN A 40 9.167 22.924 14.185 1.00 0.00 O ATOM 612 ND2 ASN A 40 8.122 24.397 12.856 1.00 0.00 N ATOM 0 H ASN A 40 10.043 20.969 10.038 1.00 0.00 H new ATOM 0 HA ASN A 40 9.997 20.859 12.944 1.00 0.00 H new ATOM 0 HB2 ASN A 40 10.199 22.936 11.442 1.00 0.00 H new ATOM 0 HB3 ASN A 40 8.513 22.696 11.029 1.00 0.00 H new ATOM 0 HD21 ASN A 40 7.817 24.959 13.651 1.00 0.00 H new ATOM 0 HD22 ASN A 40 7.873 24.677 11.907 1.00 0.00 H new ATOM 619 N ARG A 41 7.764 19.373 11.414 1.00 0.00 N ATOM 620 CA ARG A 41 6.482 18.688 11.474 1.00 0.00 C ATOM 621 C ARG A 41 6.656 17.176 11.369 1.00 0.00 C ATOM 622 O ARG A 41 6.040 16.421 12.119 1.00 0.00 O ATOM 623 CB ARG A 41 5.554 19.208 10.376 1.00 0.00 C ATOM 624 CG ARG A 41 6.039 18.934 8.966 1.00 0.00 C ATOM 625 CD ARG A 41 5.313 19.803 7.960 1.00 0.00 C ATOM 626 NE ARG A 41 5.694 21.210 8.094 1.00 0.00 N ATOM 627 CZ ARG A 41 4.827 22.214 8.207 1.00 0.00 C ATOM 628 NH1 ARG A 41 3.522 21.974 8.181 1.00 0.00 N ATOM 629 NH2 ARG A 41 5.270 23.459 8.345 1.00 0.00 N ATOM 0 H ARG A 41 8.405 19.012 10.707 1.00 0.00 H new ATOM 0 HA ARG A 41 6.028 18.899 12.442 1.00 0.00 H new ATOM 0 HB2 ARG A 41 4.571 18.755 10.504 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.429 20.283 10.502 1.00 0.00 H new ATOM 0 HG2 ARG A 41 7.111 19.120 8.905 1.00 0.00 H new ATOM 0 HG3 ARG A 41 5.883 17.883 8.723 1.00 0.00 H new ATOM 0 HD2 ARG A 41 5.538 19.458 6.951 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.237 19.701 8.099 1.00 0.00 H new ATOM 0 HE ARG A 41 6.689 21.436 8.101 1.00 0.00 H new ATOM 0 HH11 ARG A 41 3.181 21.019 8.074 1.00 0.00 H new ATOM 0 HH12 ARG A 41 2.860 22.745 8.268 1.00 0.00 H new ATOM 0 HH21 ARG A 41 6.273 23.644 8.364 1.00 0.00 H new ATOM 0 HH22 ARG A 41 4.607 24.229 8.432 1.00 0.00 H new ATOM 643 N GLY A 42 7.508 16.740 10.454 1.00 0.00 N ATOM 644 CA GLY A 42 7.720 15.322 10.259 1.00 0.00 C ATOM 645 C GLY A 42 9.177 14.988 10.036 1.00 0.00 C ATOM 646 O GLY A 42 10.002 15.881 9.853 1.00 0.00 O ATOM 0 H GLY A 42 8.057 17.344 9.842 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.354 14.778 11.130 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.136 14.983 9.403 1.00 0.00 H new ATOM 650 N VAL A 43 9.493 13.704 10.059 1.00 0.00 N ATOM 651 CA VAL A 43 10.861 13.248 9.862 1.00 0.00 C ATOM 652 C VAL A 43 11.150 13.134 8.371 1.00 0.00 C ATOM 653 O VAL A 43 10.290 12.713 7.604 1.00 0.00 O ATOM 654 CB VAL A 43 11.095 11.879 10.542 1.00 0.00 C ATOM 655 CG1 VAL A 43 12.563 11.487 10.489 1.00 0.00 C ATOM 656 CG2 VAL A 43 10.596 11.904 11.980 1.00 0.00 C ATOM 0 H VAL A 43 8.818 12.955 10.213 1.00 0.00 H new ATOM 0 HA VAL A 43 11.534 13.975 10.316 1.00 0.00 H new ATOM 0 HB VAL A 43 10.527 11.127 9.993 1.00 0.00 H new ATOM 0 HG11 VAL A 43 12.699 10.521 10.974 1.00 0.00 H new ATOM 0 HG12 VAL A 43 12.884 11.420 9.450 1.00 0.00 H new ATOM 0 HG13 VAL A 43 13.159 12.239 11.005 1.00 0.00 H new ATOM 0 HG21 VAL A 43 10.769 10.932 12.442 1.00 0.00 H new ATOM 0 HG22 VAL A 43 11.132 12.672 12.538 1.00 0.00 H new ATOM 0 HG23 VAL A 43 9.529 12.126 11.991 1.00 0.00 H new ATOM 666 N SER A 44 12.342 13.531 7.957 1.00 0.00 N ATOM 667 CA SER A 44 12.719 13.471 6.551 1.00 0.00 C ATOM 668 C SER A 44 14.158 12.996 6.416 1.00 0.00 C ATOM 669 O SER A 44 14.847 12.817 7.413 1.00 0.00 O ATOM 670 CB SER A 44 12.555 14.847 5.902 1.00 0.00 C ATOM 671 OG SER A 44 11.262 15.371 6.149 1.00 0.00 O ATOM 0 H SER A 44 13.067 13.899 8.573 1.00 0.00 H new ATOM 0 HA SER A 44 12.065 12.763 6.041 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.309 15.530 6.292 1.00 0.00 H new ATOM 0 HB3 SER A 44 12.721 14.769 4.828 1.00 0.00 H new ATOM 0 HG SER A 44 11.340 16.281 6.505 1.00 0.00 H new ATOM 677 N PHE A 45 14.609 12.784 5.192 1.00 0.00 N ATOM 678 CA PHE A 45 15.987 12.376 4.961 1.00 0.00 C ATOM 679 C PHE A 45 16.880 13.596 4.807 1.00 0.00 C ATOM 680 O PHE A 45 16.456 14.619 4.267 1.00 0.00 O ATOM 681 CB PHE A 45 16.086 11.471 3.732 1.00 0.00 C ATOM 682 CG PHE A 45 15.468 10.121 3.952 1.00 0.00 C ATOM 683 CD1 PHE A 45 16.094 9.193 4.766 1.00 0.00 C ATOM 684 CD2 PHE A 45 14.261 9.785 3.360 1.00 0.00 C ATOM 685 CE1 PHE A 45 15.531 7.953 4.988 1.00 0.00 C ATOM 686 CE2 PHE A 45 13.691 8.545 3.580 1.00 0.00 C ATOM 687 CZ PHE A 45 14.328 7.628 4.395 1.00 0.00 C ATOM 0 H PHE A 45 14.047 12.886 4.347 1.00 0.00 H new ATOM 0 HA PHE A 45 16.328 11.807 5.826 1.00 0.00 H new ATOM 0 HB2 PHE A 45 15.596 11.957 2.888 1.00 0.00 H new ATOM 0 HB3 PHE A 45 17.135 11.346 3.462 1.00 0.00 H new ATOM 0 HD1 PHE A 45 17.035 9.443 5.233 1.00 0.00 H new ATOM 0 HD2 PHE A 45 13.761 10.498 2.721 1.00 0.00 H new ATOM 0 HE1 PHE A 45 16.031 7.238 5.625 1.00 0.00 H new ATOM 0 HE2 PHE A 45 12.749 8.293 3.116 1.00 0.00 H new ATOM 0 HZ PHE A 45 13.885 6.658 4.567 1.00 0.00 H new ATOM 697 N ALA A 46 18.109 13.489 5.296 1.00 0.00 N ATOM 698 CA ALA A 46 19.039 14.605 5.262 1.00 0.00 C ATOM 699 C ALA A 46 19.745 14.673 3.914 1.00 0.00 C ATOM 700 O ALA A 46 19.364 15.458 3.047 1.00 0.00 O ATOM 701 CB ALA A 46 20.048 14.497 6.398 1.00 0.00 C ATOM 0 H ALA A 46 18.483 12.640 5.720 1.00 0.00 H new ATOM 0 HA ALA A 46 18.475 15.528 5.397 1.00 0.00 H new ATOM 0 HB1 ALA A 46 20.736 15.342 6.355 1.00 0.00 H new ATOM 0 HB2 ALA A 46 19.523 14.504 7.353 1.00 0.00 H new ATOM 0 HB3 ALA A 46 20.609 13.567 6.300 1.00 0.00 H new ATOM 707 N GLU A 47 20.759 13.838 3.740 1.00 0.00 N ATOM 708 CA GLU A 47 21.493 13.780 2.487 1.00 0.00 C ATOM 709 C GLU A 47 22.244 12.470 2.354 1.00 0.00 C ATOM 710 O GLU A 47 23.450 12.395 2.593 1.00 0.00 O ATOM 711 CB GLU A 47 22.482 14.935 2.349 1.00 0.00 C ATOM 712 CG GLU A 47 22.040 16.029 1.389 1.00 0.00 C ATOM 713 CD GLU A 47 22.187 15.611 -0.062 1.00 0.00 C ATOM 714 OE1 GLU A 47 23.339 15.478 -0.526 1.00 0.00 O ATOM 715 OE2 GLU A 47 21.160 15.426 -0.746 1.00 0.00 O ATOM 0 H GLU A 47 21.092 13.190 4.454 1.00 0.00 H new ATOM 0 HA GLU A 47 20.751 13.859 1.692 1.00 0.00 H new ATOM 0 HB2 GLU A 47 22.647 15.376 3.332 1.00 0.00 H new ATOM 0 HB3 GLU A 47 23.440 14.539 2.013 1.00 0.00 H new ATOM 0 HG2 GLU A 47 21.000 16.286 1.588 1.00 0.00 H new ATOM 0 HG3 GLU A 47 22.630 16.928 1.568 1.00 0.00 H new ATOM 722 N GLU A 48 21.515 11.433 2.020 1.00 0.00 N ATOM 723 CA GLU A 48 22.121 10.204 1.556 1.00 0.00 C ATOM 724 C GLU A 48 22.325 10.334 0.056 1.00 0.00 C ATOM 725 O GLU A 48 23.123 9.620 -0.549 1.00 0.00 O ATOM 726 CB GLU A 48 21.245 8.986 1.896 1.00 0.00 C ATOM 727 CG GLU A 48 19.765 9.302 2.106 1.00 0.00 C ATOM 728 CD GLU A 48 19.140 10.048 0.945 1.00 0.00 C ATOM 729 OE1 GLU A 48 18.856 9.418 -0.089 1.00 0.00 O ATOM 730 OE2 GLU A 48 18.946 11.278 1.063 1.00 0.00 O ATOM 0 H GLU A 48 20.496 11.414 2.060 1.00 0.00 H new ATOM 0 HA GLU A 48 23.077 10.044 2.055 1.00 0.00 H new ATOM 0 HB2 GLU A 48 21.336 8.255 1.093 1.00 0.00 H new ATOM 0 HB3 GLU A 48 21.634 8.517 2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 48 19.221 8.371 2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 48 19.653 9.896 3.013 1.00 0.00 H new ATOM 737 N ASN A 49 21.612 11.321 -0.502 1.00 0.00 N ATOM 738 CA ASN A 49 21.610 11.624 -1.933 1.00 0.00 C ATOM 739 C ASN A 49 21.494 10.356 -2.788 1.00 0.00 C ATOM 740 O ASN A 49 22.061 10.277 -3.879 1.00 0.00 O ATOM 741 CB ASN A 49 22.882 12.400 -2.288 1.00 0.00 C ATOM 742 CG ASN A 49 22.698 13.278 -3.510 1.00 0.00 C ATOM 743 OD1 ASN A 49 23.011 12.882 -4.634 1.00 0.00 O ATOM 744 ND2 ASN A 49 22.185 14.479 -3.297 1.00 0.00 N ATOM 0 H ASN A 49 21.011 11.941 0.041 1.00 0.00 H new ATOM 0 HA ASN A 49 20.734 12.235 -2.152 1.00 0.00 H new ATOM 0 HB2 ASN A 49 23.176 13.018 -1.440 1.00 0.00 H new ATOM 0 HB3 ASN A 49 23.696 11.697 -2.467 1.00 0.00 H new ATOM 0 HD21 ASN A 49 22.035 15.116 -4.080 1.00 0.00 H new ATOM 0 HD22 ASN A 49 21.939 14.768 -2.350 1.00 0.00 H new ATOM 751 N GLU A 50 20.724 9.382 -2.314 1.00 0.00 N ATOM 752 CA GLU A 50 20.664 8.082 -2.968 1.00 0.00 C ATOM 753 C GLU A 50 19.365 7.353 -2.631 1.00 0.00 C ATOM 754 O GLU A 50 18.319 7.974 -2.432 1.00 0.00 O ATOM 755 CB GLU A 50 21.859 7.233 -2.524 1.00 0.00 C ATOM 756 CG GLU A 50 22.726 6.745 -3.673 1.00 0.00 C ATOM 757 CD GLU A 50 21.937 5.982 -4.716 1.00 0.00 C ATOM 758 OE1 GLU A 50 21.319 4.954 -4.368 1.00 0.00 O ATOM 759 OE2 GLU A 50 21.941 6.405 -5.889 1.00 0.00 O ATOM 0 H GLU A 50 20.137 9.468 -1.485 1.00 0.00 H new ATOM 0 HA GLU A 50 20.697 8.238 -4.046 1.00 0.00 H new ATOM 0 HB2 GLU A 50 22.474 7.818 -1.840 1.00 0.00 H new ATOM 0 HB3 GLU A 50 21.493 6.371 -1.966 1.00 0.00 H new ATOM 0 HG2 GLU A 50 23.212 7.599 -4.144 1.00 0.00 H new ATOM 0 HG3 GLU A 50 23.516 6.105 -3.280 1.00 0.00 H new ATOM 766 N SER A 51 19.441 6.031 -2.619 1.00 0.00 N ATOM 767 CA SER A 51 18.333 5.188 -2.219 1.00 0.00 C ATOM 768 C SER A 51 18.555 4.657 -0.811 1.00 0.00 C ATOM 769 O SER A 51 19.684 4.615 -0.322 1.00 0.00 O ATOM 770 CB SER A 51 18.181 4.035 -3.207 1.00 0.00 C ATOM 771 OG SER A 51 17.886 4.518 -4.505 1.00 0.00 O ATOM 0 H SER A 51 20.278 5.514 -2.888 1.00 0.00 H new ATOM 0 HA SER A 51 17.417 5.778 -2.221 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.100 3.449 -3.233 1.00 0.00 H new ATOM 0 HB3 SER A 51 17.386 3.367 -2.874 1.00 0.00 H new ATOM 0 HG SER A 51 17.794 3.762 -5.122 1.00 0.00 H new ATOM 777 N LEU A 52 17.472 4.238 -0.167 1.00 0.00 N ATOM 778 CA LEU A 52 17.533 3.735 1.202 1.00 0.00 C ATOM 779 C LEU A 52 18.229 2.378 1.276 1.00 0.00 C ATOM 780 O LEU A 52 18.328 1.785 2.348 1.00 0.00 O ATOM 781 CB LEU A 52 16.119 3.656 1.806 1.00 0.00 C ATOM 782 CG LEU A 52 15.021 3.085 0.893 1.00 0.00 C ATOM 783 CD1 LEU A 52 15.226 1.600 0.628 1.00 0.00 C ATOM 784 CD2 LEU A 52 13.649 3.333 1.502 1.00 0.00 C ATOM 0 H LEU A 52 16.536 4.236 -0.573 1.00 0.00 H new ATOM 0 HA LEU A 52 18.127 4.437 1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 52 16.166 3.046 2.708 1.00 0.00 H new ATOM 0 HB3 LEU A 52 15.822 4.658 2.114 1.00 0.00 H new ATOM 0 HG LEU A 52 15.083 3.601 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 52 14.431 1.233 -0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 52 16.190 1.447 0.143 1.00 0.00 H new ATOM 0 HD13 LEU A 52 15.205 1.056 1.572 1.00 0.00 H new ATOM 0 HD21 LEU A 52 12.880 2.924 0.846 1.00 0.00 H new ATOM 0 HD22 LEU A 52 13.590 2.848 2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.492 4.405 1.621 1.00 0.00 H new ATOM 796 N ASP A 53 18.702 1.887 0.136 1.00 0.00 N ATOM 797 CA ASP A 53 19.401 0.612 0.095 1.00 0.00 C ATOM 798 C ASP A 53 20.900 0.825 0.278 1.00 0.00 C ATOM 799 O ASP A 53 21.672 -0.132 0.369 1.00 0.00 O ATOM 800 CB ASP A 53 19.131 -0.112 -1.227 1.00 0.00 C ATOM 801 CG ASP A 53 20.010 0.372 -2.365 1.00 0.00 C ATOM 802 OD1 ASP A 53 19.723 1.446 -2.926 1.00 0.00 O ATOM 803 OD2 ASP A 53 20.977 -0.333 -2.716 1.00 0.00 O ATOM 0 H ASP A 53 18.614 2.352 -0.768 1.00 0.00 H new ATOM 0 HA ASP A 53 19.029 -0.008 0.911 1.00 0.00 H new ATOM 0 HB2 ASP A 53 19.287 -1.182 -1.086 1.00 0.00 H new ATOM 0 HB3 ASP A 53 18.085 0.025 -1.501 1.00 0.00 H new ATOM 808 N ASP A 54 21.305 2.090 0.317 1.00 0.00 N ATOM 809 CA ASP A 54 22.706 2.437 0.528 1.00 0.00 C ATOM 810 C ASP A 54 23.097 2.168 1.983 1.00 0.00 C ATOM 811 O ASP A 54 22.233 1.965 2.837 1.00 0.00 O ATOM 812 CB ASP A 54 22.961 3.903 0.162 1.00 0.00 C ATOM 813 CG ASP A 54 24.438 4.202 -0.012 1.00 0.00 C ATOM 814 OD1 ASP A 54 25.103 4.540 0.986 1.00 0.00 O ATOM 815 OD2 ASP A 54 24.951 4.065 -1.145 1.00 0.00 O ATOM 0 H ASP A 54 20.684 2.891 0.205 1.00 0.00 H new ATOM 0 HA ASP A 54 23.323 1.815 -0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 54 22.432 4.142 -0.761 1.00 0.00 H new ATOM 0 HB3 ASP A 54 22.551 4.547 0.940 1.00 0.00 H new ATOM 820 N GLN A 55 24.392 2.167 2.263 1.00 0.00 N ATOM 821 CA GLN A 55 24.888 1.784 3.575 1.00 0.00 C ATOM 822 C GLN A 55 24.887 2.970 4.541 1.00 0.00 C ATOM 823 O GLN A 55 24.624 2.807 5.733 1.00 0.00 O ATOM 824 CB GLN A 55 26.295 1.196 3.452 1.00 0.00 C ATOM 825 CG GLN A 55 26.842 0.649 4.757 1.00 0.00 C ATOM 826 CD GLN A 55 28.206 0.016 4.598 1.00 0.00 C ATOM 827 OE1 GLN A 55 28.323 -1.180 4.332 1.00 0.00 O ATOM 828 NE2 GLN A 55 29.247 0.814 4.760 1.00 0.00 N ATOM 0 H GLN A 55 25.119 2.428 1.597 1.00 0.00 H new ATOM 0 HA GLN A 55 24.219 1.026 3.982 1.00 0.00 H new ATOM 0 HB2 GLN A 55 26.282 0.397 2.710 1.00 0.00 H new ATOM 0 HB3 GLN A 55 26.970 1.966 3.079 1.00 0.00 H new ATOM 0 HG2 GLN A 55 26.903 1.456 5.487 1.00 0.00 H new ATOM 0 HG3 GLN A 55 26.147 -0.090 5.156 1.00 0.00 H new ATOM 0 HE21 GLN A 55 29.105 1.800 4.980 1.00 0.00 H new ATOM 0 HE22 GLN A 55 30.193 0.444 4.665 1.00 0.00 H new ATOM 837 N ASN A 56 25.169 4.165 4.032 1.00 0.00 N ATOM 838 CA ASN A 56 25.228 5.348 4.889 1.00 0.00 C ATOM 839 C ASN A 56 23.914 6.120 4.872 1.00 0.00 C ATOM 840 O ASN A 56 23.730 7.065 4.105 1.00 0.00 O ATOM 841 CB ASN A 56 26.407 6.266 4.519 1.00 0.00 C ATOM 842 CG ASN A 56 26.609 6.436 3.021 1.00 0.00 C ATOM 843 OD1 ASN A 56 27.390 5.709 2.408 1.00 0.00 O ATOM 844 ND2 ASN A 56 25.909 7.388 2.425 1.00 0.00 N ATOM 0 H ASN A 56 25.358 4.341 3.045 1.00 0.00 H new ATOM 0 HA ASN A 56 25.394 4.992 5.906 1.00 0.00 H new ATOM 0 HB2 ASN A 56 26.246 7.246 4.968 1.00 0.00 H new ATOM 0 HB3 ASN A 56 27.320 5.862 4.955 1.00 0.00 H new ATOM 0 HD21 ASN A 56 26.007 7.540 1.421 1.00 0.00 H new ATOM 0 HD22 ASN A 56 25.272 7.969 2.969 1.00 0.00 H new ATOM 851 N ILE A 57 22.998 5.701 5.732 1.00 0.00 N ATOM 852 CA ILE A 57 21.701 6.348 5.853 1.00 0.00 C ATOM 853 C ILE A 57 21.793 7.574 6.755 1.00 0.00 C ATOM 854 O ILE A 57 22.384 7.517 7.835 1.00 0.00 O ATOM 855 CB ILE A 57 20.645 5.366 6.417 1.00 0.00 C ATOM 856 CG1 ILE A 57 20.381 4.231 5.420 1.00 0.00 C ATOM 857 CG2 ILE A 57 19.351 6.087 6.776 1.00 0.00 C ATOM 858 CD1 ILE A 57 19.879 4.703 4.070 1.00 0.00 C ATOM 0 H ILE A 57 23.131 4.909 6.361 1.00 0.00 H new ATOM 0 HA ILE A 57 21.392 6.662 4.856 1.00 0.00 H new ATOM 0 HB ILE A 57 21.044 4.934 7.334 1.00 0.00 H new ATOM 0 HG12 ILE A 57 21.302 3.665 5.277 1.00 0.00 H new ATOM 0 HG13 ILE A 57 19.650 3.546 5.849 1.00 0.00 H new ATOM 0 HG21 ILE A 57 18.631 5.369 7.169 1.00 0.00 H new ATOM 0 HG22 ILE A 57 19.555 6.846 7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 57 18.940 6.562 5.885 1.00 0.00 H new ATOM 0 HD11 ILE A 57 19.716 3.842 3.421 1.00 0.00 H new ATOM 0 HD12 ILE A 57 18.941 5.243 4.199 1.00 0.00 H new ATOM 0 HD13 ILE A 57 20.619 5.364 3.617 1.00 0.00 H new ATOM 870 N SER A 58 21.228 8.683 6.302 1.00 0.00 N ATOM 871 CA SER A 58 21.180 9.894 7.102 1.00 0.00 C ATOM 872 C SER A 58 19.762 10.465 7.128 1.00 0.00 C ATOM 873 O SER A 58 19.266 10.993 6.132 1.00 0.00 O ATOM 874 CB SER A 58 22.178 10.925 6.564 1.00 0.00 C ATOM 875 OG SER A 58 22.053 11.080 5.161 1.00 0.00 O ATOM 0 H SER A 58 20.796 8.768 5.382 1.00 0.00 H new ATOM 0 HA SER A 58 21.461 9.648 8.126 1.00 0.00 H new ATOM 0 HB2 SER A 58 22.012 11.884 7.054 1.00 0.00 H new ATOM 0 HB3 SER A 58 23.193 10.613 6.808 1.00 0.00 H new ATOM 0 HG SER A 58 21.104 11.112 4.919 1.00 0.00 H new ATOM 881 N ILE A 59 19.110 10.336 8.272 1.00 0.00 N ATOM 882 CA ILE A 59 17.750 10.823 8.436 1.00 0.00 C ATOM 883 C ILE A 59 17.778 12.067 9.319 1.00 0.00 C ATOM 884 O ILE A 59 18.584 12.149 10.242 1.00 0.00 O ATOM 885 CB ILE A 59 16.834 9.746 9.069 1.00 0.00 C ATOM 886 CG1 ILE A 59 17.208 8.351 8.557 1.00 0.00 C ATOM 887 CG2 ILE A 59 15.372 10.036 8.752 1.00 0.00 C ATOM 888 CD1 ILE A 59 16.390 7.236 9.177 1.00 0.00 C ATOM 0 H ILE A 59 19.503 9.896 9.104 1.00 0.00 H new ATOM 0 HA ILE A 59 17.343 11.064 7.454 1.00 0.00 H new ATOM 0 HB ILE A 59 16.975 9.774 10.149 1.00 0.00 H new ATOM 0 HG12 ILE A 59 17.081 8.325 7.475 1.00 0.00 H new ATOM 0 HG13 ILE A 59 18.264 8.171 8.758 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.743 9.270 9.204 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.100 11.012 9.153 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.227 10.034 7.672 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.710 6.278 8.767 1.00 0.00 H new ATOM 0 HD12 ILE A 59 16.536 7.235 10.257 1.00 0.00 H new ATOM 0 HD13 ILE A 59 15.335 7.392 8.954 1.00 0.00 H new ATOM 900 N ALA A 60 16.924 13.035 9.036 1.00 0.00 N ATOM 901 CA ALA A 60 16.975 14.309 9.735 1.00 0.00 C ATOM 902 C ALA A 60 15.672 14.608 10.467 1.00 0.00 C ATOM 903 O ALA A 60 14.590 14.193 10.042 1.00 0.00 O ATOM 904 CB ALA A 60 17.298 15.429 8.760 1.00 0.00 C ATOM 0 H ALA A 60 16.190 12.965 8.331 1.00 0.00 H new ATOM 0 HA ALA A 60 17.765 14.243 10.483 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.333 16.378 9.295 1.00 0.00 H new ATOM 0 HB2 ALA A 60 18.265 15.238 8.294 1.00 0.00 H new ATOM 0 HB3 ALA A 60 16.528 15.475 7.990 1.00 0.00 H new ATOM 910 N GLY A 61 15.797 15.328 11.570 1.00 0.00 N ATOM 911 CA GLY A 61 14.650 15.758 12.337 1.00 0.00 C ATOM 912 C GLY A 61 15.036 16.854 13.309 1.00 0.00 C ATOM 913 O GLY A 61 16.112 17.442 13.183 1.00 0.00 O ATOM 0 H GLY A 61 16.694 15.627 11.953 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.871 16.119 11.665 1.00 0.00 H new ATOM 0 HA3 GLY A 61 14.233 14.911 12.883 1.00 0.00 H new ATOM 917 N HIS A 62 14.182 17.138 14.277 1.00 0.00 N ATOM 918 CA HIS A 62 14.486 18.162 15.263 1.00 0.00 C ATOM 919 C HIS A 62 13.918 17.780 16.624 1.00 0.00 C ATOM 920 O HIS A 62 12.798 17.283 16.721 1.00 0.00 O ATOM 921 CB HIS A 62 13.921 19.514 14.811 1.00 0.00 C ATOM 922 CG HIS A 62 14.522 20.684 15.528 1.00 0.00 C ATOM 923 ND1 HIS A 62 15.590 21.395 15.035 1.00 0.00 N ATOM 924 CD2 HIS A 62 14.210 21.254 16.713 1.00 0.00 C ATOM 925 CE1 HIS A 62 15.913 22.348 15.887 1.00 0.00 C ATOM 926 NE2 HIS A 62 15.093 22.288 16.921 1.00 0.00 N ATOM 0 H HIS A 62 13.280 16.679 14.402 1.00 0.00 H new ATOM 0 HA HIS A 62 15.569 18.246 15.354 1.00 0.00 H new ATOM 0 HB2 HIS A 62 14.089 19.629 13.740 1.00 0.00 H new ATOM 0 HB3 HIS A 62 12.842 19.518 14.967 1.00 0.00 H new ATOM 0 HD1 HIS A 62 16.060 21.214 14.148 1.00 0.00 H new ATOM 0 HD2 HIS A 62 13.413 20.953 17.376 1.00 0.00 H new ATOM 0 HE1 HIS A 62 16.715 23.060 15.760 1.00 0.00 H new ATOM 934 N THR A 63 14.702 18.002 17.669 1.00 0.00 N ATOM 935 CA THR A 63 14.256 17.741 19.028 1.00 0.00 C ATOM 936 C THR A 63 13.586 18.988 19.606 1.00 0.00 C ATOM 937 O THR A 63 14.115 20.096 19.485 1.00 0.00 O ATOM 938 CB THR A 63 15.440 17.332 19.922 1.00 0.00 C ATOM 939 OG1 THR A 63 16.327 16.477 19.188 1.00 0.00 O ATOM 940 CG2 THR A 63 14.952 16.607 21.170 1.00 0.00 C ATOM 0 H THR A 63 15.653 18.364 17.600 1.00 0.00 H new ATOM 0 HA THR A 63 13.539 16.921 19.001 1.00 0.00 H new ATOM 0 HB THR A 63 15.968 18.235 20.228 1.00 0.00 H new ATOM 0 HG1 THR A 63 17.081 16.220 19.759 1.00 0.00 H new ATOM 0 HG21 THR A 63 15.807 16.328 21.786 1.00 0.00 H new ATOM 0 HG22 THR A 63 14.294 17.264 21.739 1.00 0.00 H new ATOM 0 HG23 THR A 63 14.406 15.710 20.879 1.00 0.00 H new ATOM 948 N PHE A 64 12.424 18.819 20.220 1.00 0.00 N ATOM 949 CA PHE A 64 11.681 19.958 20.742 1.00 0.00 C ATOM 950 C PHE A 64 11.230 19.707 22.173 1.00 0.00 C ATOM 951 O PHE A 64 10.526 18.743 22.452 1.00 0.00 O ATOM 952 CB PHE A 64 10.470 20.256 19.857 1.00 0.00 C ATOM 953 CG PHE A 64 10.371 21.690 19.432 1.00 0.00 C ATOM 954 CD1 PHE A 64 9.686 22.611 20.206 1.00 0.00 C ATOM 955 CD2 PHE A 64 10.959 22.118 18.254 1.00 0.00 C ATOM 956 CE1 PHE A 64 9.590 23.931 19.813 1.00 0.00 C ATOM 957 CE2 PHE A 64 10.864 23.435 17.854 1.00 0.00 C ATOM 958 CZ PHE A 64 10.179 24.344 18.635 1.00 0.00 C ATOM 0 H PHE A 64 11.978 17.914 20.368 1.00 0.00 H new ATOM 0 HA PHE A 64 12.345 20.822 20.738 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.517 19.626 18.969 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.562 19.982 20.395 1.00 0.00 H new ATOM 0 HD1 PHE A 64 9.221 22.293 21.128 1.00 0.00 H new ATOM 0 HD2 PHE A 64 11.499 21.412 17.640 1.00 0.00 H new ATOM 0 HE1 PHE A 64 9.054 24.640 20.427 1.00 0.00 H new ATOM 0 HE2 PHE A 64 11.325 23.754 16.931 1.00 0.00 H new ATOM 0 HZ PHE A 64 10.104 25.376 18.325 1.00 0.00 H new ATOM 968 N ILE A 65 11.650 20.580 23.071 1.00 0.00 N ATOM 969 CA ILE A 65 11.271 20.481 24.475 1.00 0.00 C ATOM 970 C ILE A 65 9.961 21.227 24.740 1.00 0.00 C ATOM 971 O ILE A 65 9.173 20.845 25.606 1.00 0.00 O ATOM 972 CB ILE A 65 12.388 21.044 25.385 1.00 0.00 C ATOM 973 CG1 ILE A 65 11.967 21.000 26.859 1.00 0.00 C ATOM 974 CG2 ILE A 65 12.755 22.466 24.971 1.00 0.00 C ATOM 975 CD1 ILE A 65 12.998 21.583 27.803 1.00 0.00 C ATOM 0 H ILE A 65 12.257 21.371 22.854 1.00 0.00 H new ATOM 0 HA ILE A 65 11.126 19.426 24.707 1.00 0.00 H new ATOM 0 HB ILE A 65 13.270 20.415 25.267 1.00 0.00 H new ATOM 0 HG12 ILE A 65 11.030 21.545 26.977 1.00 0.00 H new ATOM 0 HG13 ILE A 65 11.772 19.965 27.142 1.00 0.00 H new ATOM 0 HG21 ILE A 65 13.542 22.843 25.624 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.108 22.465 23.940 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.877 23.107 25.053 1.00 0.00 H new ATOM 0 HD11 ILE A 65 12.631 21.518 28.827 1.00 0.00 H new ATOM 0 HD12 ILE A 65 13.930 21.024 27.715 1.00 0.00 H new ATOM 0 HD13 ILE A 65 13.176 22.628 27.547 1.00 0.00 H new ATOM 987 N ASP A 66 9.734 22.283 23.968 1.00 0.00 N ATOM 988 CA ASP A 66 8.559 23.143 24.140 1.00 0.00 C ATOM 989 C ASP A 66 7.270 22.408 23.784 1.00 0.00 C ATOM 990 O ASP A 66 6.265 22.522 24.488 1.00 0.00 O ATOM 991 CB ASP A 66 8.700 24.409 23.287 1.00 0.00 C ATOM 992 CG ASP A 66 7.436 25.248 23.253 1.00 0.00 C ATOM 993 OD1 ASP A 66 7.185 26.005 24.217 1.00 0.00 O ATOM 994 OD2 ASP A 66 6.700 25.167 22.253 1.00 0.00 O ATOM 0 H ASP A 66 10.352 22.570 23.209 1.00 0.00 H new ATOM 0 HA ASP A 66 8.503 23.424 25.192 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.519 25.013 23.677 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.969 24.126 22.269 1.00 0.00 H new ATOM 999 N ARG A 67 7.304 21.647 22.699 1.00 0.00 N ATOM 1000 CA ARG A 67 6.130 20.915 22.238 1.00 0.00 C ATOM 1001 C ARG A 67 6.284 19.428 22.541 1.00 0.00 C ATOM 1002 O ARG A 67 7.040 18.743 21.863 1.00 0.00 O ATOM 1003 CB ARG A 67 5.948 21.106 20.729 1.00 0.00 C ATOM 1004 CG ARG A 67 5.878 22.560 20.293 1.00 0.00 C ATOM 1005 CD ARG A 67 5.865 22.679 18.777 1.00 0.00 C ATOM 1006 NE ARG A 67 5.873 24.072 18.333 1.00 0.00 N ATOM 1007 CZ ARG A 67 6.495 24.506 17.237 1.00 0.00 C ATOM 1008 NH1 ARG A 67 7.158 23.657 16.457 1.00 0.00 N ATOM 1009 NH2 ARG A 67 6.442 25.793 16.916 1.00 0.00 N ATOM 0 H ARG A 67 8.134 21.520 22.119 1.00 0.00 H new ATOM 0 HA ARG A 67 5.255 21.302 22.761 1.00 0.00 H new ATOM 0 HB2 ARG A 67 6.775 20.621 20.210 1.00 0.00 H new ATOM 0 HB3 ARG A 67 5.035 20.600 20.417 1.00 0.00 H new ATOM 0 HG2 ARG A 67 4.981 23.023 20.705 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.732 23.105 20.696 1.00 0.00 H new ATOM 0 HD2 ARG A 67 6.733 22.163 18.366 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.981 22.179 18.382 1.00 0.00 H new ATOM 0 HE ARG A 67 5.370 24.756 18.899 1.00 0.00 H new ATOM 0 HH11 ARG A 67 7.193 22.666 16.696 1.00 0.00 H new ATOM 0 HH12 ARG A 67 7.631 23.997 15.620 1.00 0.00 H new ATOM 0 HH21 ARG A 67 5.927 26.445 17.507 1.00 0.00 H new ATOM 0 HH22 ARG A 67 6.917 26.130 16.078 1.00 0.00 H new ATOM 1023 N PRO A 68 5.585 18.912 23.567 1.00 0.00 N ATOM 1024 CA PRO A 68 5.660 17.491 23.936 1.00 0.00 C ATOM 1025 C PRO A 68 5.094 16.571 22.850 1.00 0.00 C ATOM 1026 O PRO A 68 5.614 15.476 22.619 1.00 0.00 O ATOM 1027 CB PRO A 68 4.829 17.399 25.221 1.00 0.00 C ATOM 1028 CG PRO A 68 3.949 18.601 25.211 1.00 0.00 C ATOM 1029 CD PRO A 68 4.689 19.671 24.454 1.00 0.00 C ATOM 0 HA PRO A 68 6.691 17.163 24.067 1.00 0.00 H new ATOM 0 HB2 PRO A 68 4.241 16.482 25.243 1.00 0.00 H new ATOM 0 HB3 PRO A 68 5.469 17.388 26.103 1.00 0.00 H new ATOM 0 HG2 PRO A 68 2.995 18.378 24.733 1.00 0.00 H new ATOM 0 HG3 PRO A 68 3.728 18.928 26.227 1.00 0.00 H new ATOM 0 HD2 PRO A 68 4.007 20.305 23.887 1.00 0.00 H new ATOM 0 HD3 PRO A 68 5.248 20.323 25.125 1.00 0.00 H new ATOM 1037 N ASN A 69 4.045 17.020 22.168 1.00 0.00 N ATOM 1038 CA ASN A 69 3.463 16.247 21.072 1.00 0.00 C ATOM 1039 C ASN A 69 4.168 16.574 19.762 1.00 0.00 C ATOM 1040 O ASN A 69 3.538 16.927 18.764 1.00 0.00 O ATOM 1041 CB ASN A 69 1.959 16.509 20.941 1.00 0.00 C ATOM 1042 CG ASN A 69 1.147 15.787 22.001 1.00 0.00 C ATOM 1043 OD1 ASN A 69 0.751 14.637 21.817 1.00 0.00 O ATOM 1044 ND2 ASN A 69 0.871 16.463 23.105 1.00 0.00 N ATOM 0 H ASN A 69 3.581 17.910 22.352 1.00 0.00 H new ATOM 0 HA ASN A 69 3.602 15.190 21.298 1.00 0.00 H new ATOM 0 HB2 ASN A 69 1.773 17.581 21.013 1.00 0.00 H new ATOM 0 HB3 ASN A 69 1.623 16.193 19.953 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.311 16.032 23.841 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.218 17.415 23.220 1.00 0.00 H new ATOM 1051 N TYR A 70 5.486 16.469 19.789 1.00 0.00 N ATOM 1052 CA TYR A 70 6.311 16.711 18.618 1.00 0.00 C ATOM 1053 C TYR A 70 6.786 15.367 18.056 1.00 0.00 C ATOM 1054 O TYR A 70 6.278 14.315 18.449 1.00 0.00 O ATOM 1055 CB TYR A 70 7.495 17.599 19.018 1.00 0.00 C ATOM 1056 CG TYR A 70 8.174 18.332 17.885 1.00 0.00 C ATOM 1057 CD1 TYR A 70 7.515 19.331 17.178 1.00 0.00 C ATOM 1058 CD2 TYR A 70 9.491 18.050 17.549 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.150 20.026 16.168 1.00 0.00 C ATOM 1060 CE2 TYR A 70 10.129 18.735 16.536 1.00 0.00 C ATOM 1061 CZ TYR A 70 9.458 19.721 15.850 1.00 0.00 C ATOM 1062 OH TYR A 70 10.105 20.410 14.855 1.00 0.00 O ATOM 0 H TYR A 70 6.014 16.214 20.623 1.00 0.00 H new ATOM 0 HA TYR A 70 5.742 17.225 17.843 1.00 0.00 H new ATOM 0 HB2 TYR A 70 7.146 18.333 19.744 1.00 0.00 H new ATOM 0 HB3 TYR A 70 8.237 16.979 19.522 1.00 0.00 H new ATOM 0 HD1 TYR A 70 6.490 19.567 17.423 1.00 0.00 H new ATOM 0 HD2 TYR A 70 10.025 17.282 18.089 1.00 0.00 H new ATOM 0 HE1 TYR A 70 7.627 20.803 15.630 1.00 0.00 H new ATOM 0 HE2 TYR A 70 11.152 18.498 16.282 1.00 0.00 H new ATOM 0 HH TYR A 70 9.748 21.321 14.803 1.00 0.00 H new ATOM 1072 N GLN A 71 7.749 15.398 17.149 1.00 0.00 N ATOM 1073 CA GLN A 71 8.261 14.177 16.538 1.00 0.00 C ATOM 1074 C GLN A 71 9.301 13.501 17.439 1.00 0.00 C ATOM 1075 O GLN A 71 9.343 12.276 17.540 1.00 0.00 O ATOM 1076 CB GLN A 71 8.862 14.490 15.166 1.00 0.00 C ATOM 1077 CG GLN A 71 10.050 15.434 15.224 1.00 0.00 C ATOM 1078 CD GLN A 71 10.554 15.840 13.858 1.00 0.00 C ATOM 1079 OE1 GLN A 71 11.748 16.051 13.669 1.00 0.00 O ATOM 1080 NE2 GLN A 71 9.650 15.974 12.907 1.00 0.00 N ATOM 0 H GLN A 71 8.193 16.254 16.818 1.00 0.00 H new ATOM 0 HA GLN A 71 7.430 13.483 16.411 1.00 0.00 H new ATOM 0 HB2 GLN A 71 9.172 13.558 14.693 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.091 14.928 14.532 1.00 0.00 H new ATOM 0 HG2 GLN A 71 9.769 16.328 15.781 1.00 0.00 H new ATOM 0 HG3 GLN A 71 10.859 14.956 15.776 1.00 0.00 H new ATOM 0 HE21 GLN A 71 8.667 15.788 13.108 1.00 0.00 H new ATOM 0 HE22 GLN A 71 9.934 16.263 11.971 1.00 0.00 H new ATOM 1089 N PHE A 72 10.133 14.305 18.095 1.00 0.00 N ATOM 1090 CA PHE A 72 11.164 13.788 18.987 1.00 0.00 C ATOM 1091 C PHE A 72 11.122 14.524 20.317 1.00 0.00 C ATOM 1092 O PHE A 72 11.638 15.636 20.444 1.00 0.00 O ATOM 1093 CB PHE A 72 12.558 13.922 18.356 1.00 0.00 C ATOM 1094 CG PHE A 72 12.770 13.048 17.152 1.00 0.00 C ATOM 1095 CD1 PHE A 72 12.931 11.678 17.292 1.00 0.00 C ATOM 1096 CD2 PHE A 72 12.817 13.597 15.881 1.00 0.00 C ATOM 1097 CE1 PHE A 72 13.134 10.874 16.188 1.00 0.00 C ATOM 1098 CE2 PHE A 72 13.017 12.797 14.772 1.00 0.00 C ATOM 1099 CZ PHE A 72 13.177 11.433 14.927 1.00 0.00 C ATOM 0 H PHE A 72 10.112 15.322 18.024 1.00 0.00 H new ATOM 0 HA PHE A 72 10.966 12.729 19.156 1.00 0.00 H new ATOM 0 HB2 PHE A 72 12.718 14.962 18.070 1.00 0.00 H new ATOM 0 HB3 PHE A 72 13.310 13.678 19.106 1.00 0.00 H new ATOM 0 HD1 PHE A 72 12.897 11.235 18.276 1.00 0.00 H new ATOM 0 HD2 PHE A 72 12.696 14.663 15.755 1.00 0.00 H new ATOM 0 HE1 PHE A 72 13.259 9.808 16.311 1.00 0.00 H new ATOM 0 HE2 PHE A 72 13.048 13.237 13.786 1.00 0.00 H new ATOM 0 HZ PHE A 72 13.335 10.805 14.062 1.00 0.00 H new ATOM 1109 N THR A 73 10.468 13.915 21.296 1.00 0.00 N ATOM 1110 CA THR A 73 10.348 14.510 22.619 1.00 0.00 C ATOM 1111 C THR A 73 10.717 13.517 23.717 1.00 0.00 C ATOM 1112 O THR A 73 11.520 13.820 24.601 1.00 0.00 O ATOM 1113 CB THR A 73 8.921 15.037 22.851 1.00 0.00 C ATOM 1114 OG1 THR A 73 7.958 14.023 22.531 1.00 0.00 O ATOM 1115 CG2 THR A 73 8.667 16.258 21.995 1.00 0.00 C ATOM 0 H THR A 73 10.012 13.008 21.199 1.00 0.00 H new ATOM 0 HA THR A 73 11.049 15.344 22.664 1.00 0.00 H new ATOM 0 HB THR A 73 8.822 15.308 23.902 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.065 14.424 22.483 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.654 16.620 22.169 1.00 0.00 H new ATOM 0 HG22 THR A 73 9.381 17.039 22.255 1.00 0.00 H new ATOM 0 HG23 THR A 73 8.783 15.996 20.943 1.00 0.00 H new ATOM 1123 N ASN A 74 10.151 12.319 23.647 1.00 0.00 N ATOM 1124 CA ASN A 74 10.393 11.299 24.661 1.00 0.00 C ATOM 1125 C ASN A 74 11.671 10.521 24.354 1.00 0.00 C ATOM 1126 O ASN A 74 11.914 9.459 24.919 1.00 0.00 O ATOM 1127 CB ASN A 74 9.198 10.340 24.753 1.00 0.00 C ATOM 1128 CG ASN A 74 9.210 9.524 26.030 1.00 0.00 C ATOM 1129 OD1 ASN A 74 9.755 9.952 27.043 1.00 0.00 O ATOM 1130 ND2 ASN A 74 8.586 8.358 26.002 1.00 0.00 N ATOM 0 H ASN A 74 9.521 12.029 22.899 1.00 0.00 H new ATOM 0 HA ASN A 74 10.517 11.799 25.622 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.272 10.912 24.699 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.208 9.668 23.895 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.546 7.781 26.842 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.145 8.036 25.140 1.00 0.00 H new ATOM 1137 N LEU A 75 12.512 11.076 23.485 1.00 0.00 N ATOM 1138 CA LEU A 75 13.752 10.413 23.083 1.00 0.00 C ATOM 1139 C LEU A 75 14.722 10.315 24.262 1.00 0.00 C ATOM 1140 O LEU A 75 15.698 9.571 24.220 1.00 0.00 O ATOM 1141 CB LEU A 75 14.401 11.153 21.914 1.00 0.00 C ATOM 1142 CG LEU A 75 15.528 10.390 21.213 1.00 0.00 C ATOM 1143 CD1 LEU A 75 15.033 9.038 20.721 1.00 0.00 C ATOM 1144 CD2 LEU A 75 16.069 11.202 20.053 1.00 0.00 C ATOM 0 H LEU A 75 12.358 11.983 23.045 1.00 0.00 H new ATOM 0 HA LEU A 75 13.508 9.402 22.758 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.631 11.389 21.180 1.00 0.00 H new ATOM 0 HB3 LEU A 75 14.796 12.102 22.278 1.00 0.00 H new ATOM 0 HG LEU A 75 16.331 10.224 21.932 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.848 8.510 20.226 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.681 8.449 21.568 1.00 0.00 H new ATOM 0 HD13 LEU A 75 14.214 9.185 20.016 1.00 0.00 H new ATOM 0 HD21 LEU A 75 16.870 10.648 19.563 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.269 11.392 19.338 1.00 0.00 H new ATOM 0 HD23 LEU A 75 16.458 12.151 20.423 1.00 0.00 H new ATOM 1156 N LYS A 76 14.434 11.064 25.321 1.00 0.00 N ATOM 1157 CA LYS A 76 15.213 10.988 26.553 1.00 0.00 C ATOM 1158 C LYS A 76 14.993 9.641 27.241 1.00 0.00 C ATOM 1159 O LYS A 76 15.832 9.177 28.014 1.00 0.00 O ATOM 1160 CB LYS A 76 14.834 12.145 27.490 1.00 0.00 C ATOM 1161 CG LYS A 76 13.336 12.285 27.736 1.00 0.00 C ATOM 1162 CD LYS A 76 12.847 11.413 28.885 1.00 0.00 C ATOM 1163 CE LYS A 76 11.338 11.509 29.042 1.00 0.00 C ATOM 1164 NZ LYS A 76 10.822 10.619 30.114 1.00 0.00 N ATOM 0 H LYS A 76 13.664 11.733 25.351 1.00 0.00 H new ATOM 0 HA LYS A 76 16.271 11.075 26.306 1.00 0.00 H new ATOM 0 HB2 LYS A 76 15.336 12.002 28.447 1.00 0.00 H new ATOM 0 HB3 LYS A 76 15.210 13.077 27.069 1.00 0.00 H new ATOM 0 HG2 LYS A 76 13.103 13.328 27.951 1.00 0.00 H new ATOM 0 HG3 LYS A 76 12.796 12.019 26.827 1.00 0.00 H new ATOM 0 HD2 LYS A 76 13.132 10.376 28.705 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.332 11.721 29.811 1.00 0.00 H new ATOM 0 HE2 LYS A 76 11.064 12.540 29.266 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.860 11.250 28.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.782 10.617 30.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 11.173 9.652 29.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.149 10.964 31.039 1.00 0.00 H new ATOM 1178 N ALA A 77 13.854 9.021 26.948 1.00 0.00 N ATOM 1179 CA ALA A 77 13.518 7.717 27.504 1.00 0.00 C ATOM 1180 C ALA A 77 14.089 6.597 26.639 1.00 0.00 C ATOM 1181 O ALA A 77 13.777 5.421 26.837 1.00 0.00 O ATOM 1182 CB ALA A 77 12.010 7.572 27.636 1.00 0.00 C ATOM 0 H ALA A 77 13.144 9.405 26.324 1.00 0.00 H new ATOM 0 HA ALA A 77 13.963 7.641 28.496 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.774 6.593 28.053 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.626 8.350 28.296 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.548 7.669 26.654 1.00 0.00 H new ATOM 1188 N ALA A 78 14.921 6.968 25.679 1.00 0.00 N ATOM 1189 CA ALA A 78 15.570 5.997 24.820 1.00 0.00 C ATOM 1190 C ALA A 78 17.016 5.807 25.246 1.00 0.00 C ATOM 1191 O ALA A 78 17.759 6.772 25.434 1.00 0.00 O ATOM 1192 CB ALA A 78 15.471 6.425 23.366 1.00 0.00 C ATOM 0 H ALA A 78 15.162 7.938 25.477 1.00 0.00 H new ATOM 0 HA ALA A 78 15.061 5.038 24.918 1.00 0.00 H new ATOM 0 HB1 ALA A 78 15.963 5.685 22.735 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.422 6.505 23.081 1.00 0.00 H new ATOM 0 HB3 ALA A 78 15.957 7.392 23.238 1.00 0.00 H new ATOM 1198 N LYS A 79 17.394 4.557 25.422 1.00 0.00 N ATOM 1199 CA LYS A 79 18.683 4.213 25.984 1.00 0.00 C ATOM 1200 C LYS A 79 19.567 3.535 24.943 1.00 0.00 C ATOM 1201 O LYS A 79 19.149 3.329 23.809 1.00 0.00 O ATOM 1202 CB LYS A 79 18.490 3.294 27.192 1.00 0.00 C ATOM 1203 CG LYS A 79 17.730 3.939 28.350 1.00 0.00 C ATOM 1204 CD LYS A 79 16.226 4.037 28.112 1.00 0.00 C ATOM 1205 CE LYS A 79 15.589 2.684 27.856 1.00 0.00 C ATOM 1206 NZ LYS A 79 14.113 2.796 27.718 1.00 0.00 N ATOM 0 H LYS A 79 16.816 3.752 25.179 1.00 0.00 H new ATOM 0 HA LYS A 79 19.179 5.130 26.303 1.00 0.00 H new ATOM 0 HB2 LYS A 79 17.955 2.400 26.873 1.00 0.00 H new ATOM 0 HB3 LYS A 79 19.468 2.970 27.549 1.00 0.00 H new ATOM 0 HG2 LYS A 79 17.909 3.363 29.258 1.00 0.00 H new ATOM 0 HG3 LYS A 79 18.128 4.939 28.523 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.754 4.499 28.979 1.00 0.00 H new ATOM 0 HD3 LYS A 79 16.038 4.691 27.260 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.009 2.249 26.949 1.00 0.00 H new ATOM 0 HE3 LYS A 79 15.829 2.006 28.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 13.775 2.095 27.028 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 13.664 2.620 28.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 13.867 3.752 27.390 1.00 0.00 H new ATOM 1220 N LYS A 80 20.770 3.145 25.358 1.00 0.00 N ATOM 1221 CA LYS A 80 21.767 2.567 24.448 1.00 0.00 C ATOM 1222 C LYS A 80 21.326 1.208 23.903 1.00 0.00 C ATOM 1223 O LYS A 80 21.980 0.627 23.038 1.00 0.00 O ATOM 1224 CB LYS A 80 23.131 2.428 25.149 1.00 0.00 C ATOM 1225 CG LYS A 80 23.229 1.265 26.136 1.00 0.00 C ATOM 1226 CD LYS A 80 22.282 1.431 27.313 1.00 0.00 C ATOM 1227 CE LYS A 80 22.332 0.235 28.249 1.00 0.00 C ATOM 1228 NZ LYS A 80 23.638 0.127 28.945 1.00 0.00 N ATOM 0 H LYS A 80 21.084 3.218 26.326 1.00 0.00 H new ATOM 0 HA LYS A 80 21.863 3.253 23.606 1.00 0.00 H new ATOM 0 HB2 LYS A 80 23.903 2.308 24.389 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.347 3.355 25.679 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.004 0.332 25.619 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.252 1.187 26.503 1.00 0.00 H new ATOM 0 HD2 LYS A 80 22.541 2.335 27.864 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.264 1.563 26.945 1.00 0.00 H new ATOM 0 HE2 LYS A 80 21.534 0.319 28.987 1.00 0.00 H new ATOM 0 HE3 LYS A 80 22.147 -0.677 27.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 23.590 -0.628 29.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 24.382 -0.097 28.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 23.859 1.030 29.411 1.00 0.00 H new ATOM 1242 N GLY A 81 20.222 0.705 24.416 1.00 0.00 N ATOM 1243 CA GLY A 81 19.721 -0.568 23.961 1.00 0.00 C ATOM 1244 C GLY A 81 18.248 -0.522 23.645 1.00 0.00 C ATOM 1245 O GLY A 81 17.583 -1.554 23.599 1.00 0.00 O ATOM 0 H GLY A 81 19.662 1.155 25.140 1.00 0.00 H new ATOM 0 HA2 GLY A 81 20.272 -0.876 23.072 1.00 0.00 H new ATOM 0 HA3 GLY A 81 19.903 -1.322 24.726 1.00 0.00 H new ATOM 1249 N SER A 82 17.732 0.675 23.425 1.00 0.00 N ATOM 1250 CA SER A 82 16.361 0.836 23.014 1.00 0.00 C ATOM 1251 C SER A 82 16.231 0.427 21.564 1.00 0.00 C ATOM 1252 O SER A 82 16.844 1.018 20.673 1.00 0.00 O ATOM 1253 CB SER A 82 15.896 2.273 23.229 1.00 0.00 C ATOM 1254 OG SER A 82 15.767 2.550 24.616 1.00 0.00 O ATOM 0 H SER A 82 18.249 1.548 23.526 1.00 0.00 H new ATOM 0 HA SER A 82 15.720 0.197 23.622 1.00 0.00 H new ATOM 0 HB2 SER A 82 16.609 2.964 22.779 1.00 0.00 H new ATOM 0 HB3 SER A 82 14.940 2.431 22.730 1.00 0.00 H new ATOM 0 HG SER A 82 15.545 1.725 25.095 1.00 0.00 H new ATOM 1260 N MET A 83 15.476 -0.627 21.357 1.00 0.00 N ATOM 1261 CA MET A 83 15.313 -1.209 20.039 1.00 0.00 C ATOM 1262 C MET A 83 14.604 -0.239 19.105 1.00 0.00 C ATOM 1263 O MET A 83 13.425 0.069 19.281 1.00 0.00 O ATOM 1264 CB MET A 83 14.538 -2.522 20.121 1.00 0.00 C ATOM 1265 CG MET A 83 15.000 -3.525 19.086 1.00 0.00 C ATOM 1266 SD MET A 83 16.701 -4.048 19.380 1.00 0.00 S ATOM 1267 CE MET A 83 17.290 -4.199 17.702 1.00 0.00 C ATOM 0 H MET A 83 14.958 -1.106 22.093 1.00 0.00 H new ATOM 0 HA MET A 83 16.305 -1.415 19.637 1.00 0.00 H new ATOM 0 HB2 MET A 83 14.656 -2.950 21.117 1.00 0.00 H new ATOM 0 HB3 MET A 83 13.475 -2.324 19.983 1.00 0.00 H new ATOM 0 HG2 MET A 83 14.343 -4.395 19.103 1.00 0.00 H new ATOM 0 HG3 MET A 83 14.921 -3.085 18.092 1.00 0.00 H new ATOM 0 HE1 MET A 83 18.379 -4.235 17.701 1.00 0.00 H new ATOM 0 HE2 MET A 83 16.896 -5.114 17.259 1.00 0.00 H new ATOM 0 HE3 MET A 83 16.954 -3.341 17.120 1.00 0.00 H new ATOM 1277 N VAL A 84 15.332 0.234 18.113 1.00 0.00 N ATOM 1278 CA VAL A 84 14.794 1.181 17.156 1.00 0.00 C ATOM 1279 C VAL A 84 14.329 0.438 15.920 1.00 0.00 C ATOM 1280 O VAL A 84 15.098 -0.301 15.303 1.00 0.00 O ATOM 1281 CB VAL A 84 15.844 2.244 16.762 1.00 0.00 C ATOM 1282 CG1 VAL A 84 15.303 3.176 15.680 1.00 0.00 C ATOM 1283 CG2 VAL A 84 16.282 3.040 17.985 1.00 0.00 C ATOM 0 H VAL A 84 16.305 -0.024 17.948 1.00 0.00 H new ATOM 0 HA VAL A 84 13.953 1.696 17.620 1.00 0.00 H new ATOM 0 HB VAL A 84 16.713 1.726 16.356 1.00 0.00 H new ATOM 0 HG11 VAL A 84 16.063 3.914 15.422 1.00 0.00 H new ATOM 0 HG12 VAL A 84 15.046 2.595 14.794 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.413 3.685 16.050 1.00 0.00 H new ATOM 0 HG21 VAL A 84 17.022 3.784 17.689 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.418 3.541 18.422 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.720 2.365 18.720 1.00 0.00 H new ATOM 1293 N TYR A 85 13.069 0.609 15.574 1.00 0.00 N ATOM 1294 CA TYR A 85 12.509 -0.069 14.422 1.00 0.00 C ATOM 1295 C TYR A 85 12.316 0.899 13.274 1.00 0.00 C ATOM 1296 O TYR A 85 11.700 1.954 13.430 1.00 0.00 O ATOM 1297 CB TYR A 85 11.178 -0.729 14.779 1.00 0.00 C ATOM 1298 CG TYR A 85 11.308 -1.801 15.832 1.00 0.00 C ATOM 1299 CD1 TYR A 85 12.042 -2.951 15.581 1.00 0.00 C ATOM 1300 CD2 TYR A 85 10.698 -1.665 17.071 1.00 0.00 C ATOM 1301 CE1 TYR A 85 12.166 -3.938 16.535 1.00 0.00 C ATOM 1302 CE2 TYR A 85 10.818 -2.648 18.034 1.00 0.00 C ATOM 1303 CZ TYR A 85 11.553 -3.783 17.760 1.00 0.00 C ATOM 1304 OH TYR A 85 11.671 -4.767 18.711 1.00 0.00 O ATOM 0 H TYR A 85 12.414 1.211 16.073 1.00 0.00 H new ATOM 0 HA TYR A 85 13.211 -0.843 14.112 1.00 0.00 H new ATOM 0 HB2 TYR A 85 10.485 0.035 15.131 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.743 -1.164 13.879 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.524 -3.075 14.623 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.121 -0.778 17.285 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.740 -4.828 16.324 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.340 -2.529 18.995 1.00 0.00 H new ATOM 0 HH TYR A 85 11.181 -4.503 19.518 1.00 0.00 H new ATOM 1314 N PHE A 86 12.861 0.546 12.130 1.00 0.00 N ATOM 1315 CA PHE A 86 12.692 1.344 10.935 1.00 0.00 C ATOM 1316 C PHE A 86 11.918 0.544 9.898 1.00 0.00 C ATOM 1317 O PHE A 86 12.447 -0.388 9.285 1.00 0.00 O ATOM 1318 CB PHE A 86 14.050 1.784 10.387 1.00 0.00 C ATOM 1319 CG PHE A 86 13.959 2.792 9.276 1.00 0.00 C ATOM 1320 CD1 PHE A 86 13.249 3.970 9.449 1.00 0.00 C ATOM 1321 CD2 PHE A 86 14.588 2.566 8.064 1.00 0.00 C ATOM 1322 CE1 PHE A 86 13.167 4.901 8.431 1.00 0.00 C ATOM 1323 CE2 PHE A 86 14.511 3.493 7.043 1.00 0.00 C ATOM 1324 CZ PHE A 86 13.799 4.662 7.227 1.00 0.00 C ATOM 0 H PHE A 86 13.428 -0.292 12.002 1.00 0.00 H new ATOM 0 HA PHE A 86 12.127 2.244 11.179 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.640 2.206 11.201 1.00 0.00 H new ATOM 0 HB3 PHE A 86 14.587 0.907 10.026 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.755 4.162 10.390 1.00 0.00 H new ATOM 0 HD2 PHE A 86 15.146 1.653 7.915 1.00 0.00 H new ATOM 0 HE1 PHE A 86 12.609 5.814 8.577 1.00 0.00 H new ATOM 0 HE2 PHE A 86 15.007 3.304 6.102 1.00 0.00 H new ATOM 0 HZ PHE A 86 13.737 5.388 6.430 1.00 0.00 H new ATOM 1334 N LYS A 87 10.653 0.880 9.747 1.00 0.00 N ATOM 1335 CA LYS A 87 9.792 0.211 8.790 1.00 0.00 C ATOM 1336 C LYS A 87 10.065 0.746 7.400 1.00 0.00 C ATOM 1337 O LYS A 87 10.242 1.946 7.219 1.00 0.00 O ATOM 1338 CB LYS A 87 8.328 0.448 9.148 1.00 0.00 C ATOM 1339 CG LYS A 87 7.346 -0.420 8.373 1.00 0.00 C ATOM 1340 CD LYS A 87 5.941 0.175 8.371 1.00 0.00 C ATOM 1341 CE LYS A 87 5.516 0.669 9.749 1.00 0.00 C ATOM 1342 NZ LYS A 87 5.499 -0.421 10.762 1.00 0.00 N ATOM 0 H LYS A 87 10.194 1.619 10.280 1.00 0.00 H new ATOM 0 HA LYS A 87 9.997 -0.859 8.816 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.193 0.266 10.214 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.087 1.496 8.970 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.694 -0.534 7.346 1.00 0.00 H new ATOM 0 HG3 LYS A 87 7.318 -1.417 8.812 1.00 0.00 H new ATOM 0 HD2 LYS A 87 5.901 1.003 7.663 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.232 -0.576 8.023 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.197 1.455 10.076 1.00 0.00 H new ATOM 0 HE3 LYS A 87 4.524 1.115 9.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 5.204 -0.036 11.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.830 -1.160 10.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 6.451 -0.830 10.848 1.00 0.00 H new ATOM 1356 N VAL A 88 10.104 -0.140 6.429 1.00 0.00 N ATOM 1357 CA VAL A 88 10.321 0.256 5.048 1.00 0.00 C ATOM 1358 C VAL A 88 9.373 -0.496 4.120 1.00 0.00 C ATOM 1359 O VAL A 88 9.569 -1.679 3.826 1.00 0.00 O ATOM 1360 CB VAL A 88 11.788 0.046 4.604 1.00 0.00 C ATOM 1361 CG1 VAL A 88 12.690 1.111 5.202 1.00 0.00 C ATOM 1362 CG2 VAL A 88 12.292 -1.336 4.990 1.00 0.00 C ATOM 0 H VAL A 88 9.988 -1.144 6.568 1.00 0.00 H new ATOM 0 HA VAL A 88 10.111 1.324 4.983 1.00 0.00 H new ATOM 0 HB VAL A 88 11.815 0.129 3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.717 0.943 4.876 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.360 2.095 4.870 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.642 1.060 6.290 1.00 0.00 H new ATOM 0 HG21 VAL A 88 13.326 -1.451 4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 88 12.238 -1.454 6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 88 11.674 -2.096 4.511 1.00 0.00 H new ATOM 1372 N GLY A 89 8.323 0.194 3.690 1.00 0.00 N ATOM 1373 CA GLY A 89 7.319 -0.418 2.840 1.00 0.00 C ATOM 1374 C GLY A 89 6.481 -1.436 3.587 1.00 0.00 C ATOM 1375 O GLY A 89 5.372 -1.140 4.030 1.00 0.00 O ATOM 0 H GLY A 89 8.149 1.173 3.917 1.00 0.00 H new ATOM 0 HA2 GLY A 89 6.669 0.356 2.432 1.00 0.00 H new ATOM 0 HA3 GLY A 89 7.807 -0.902 1.994 1.00 0.00 H new ATOM 1379 N ASN A 90 7.017 -2.639 3.723 1.00 0.00 N ATOM 1380 CA ASN A 90 6.345 -3.706 4.453 1.00 0.00 C ATOM 1381 C ASN A 90 7.337 -4.432 5.367 1.00 0.00 C ATOM 1382 O ASN A 90 6.956 -5.285 6.167 1.00 0.00 O ATOM 1383 CB ASN A 90 5.705 -4.694 3.467 1.00 0.00 C ATOM 1384 CG ASN A 90 4.826 -5.738 4.142 1.00 0.00 C ATOM 1385 OD1 ASN A 90 4.733 -6.874 3.679 1.00 0.00 O ATOM 1386 ND2 ASN A 90 4.154 -5.360 5.221 1.00 0.00 N ATOM 0 H ASN A 90 7.922 -2.903 3.335 1.00 0.00 H new ATOM 0 HA ASN A 90 5.561 -3.270 5.072 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.107 -4.139 2.744 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.492 -5.199 2.908 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.536 -6.019 5.694 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.255 -4.410 5.578 1.00 0.00 H new ATOM 1393 N GLU A 91 8.608 -4.063 5.270 1.00 0.00 N ATOM 1394 CA GLU A 91 9.659 -4.744 6.010 1.00 0.00 C ATOM 1395 C GLU A 91 10.061 -3.928 7.233 1.00 0.00 C ATOM 1396 O GLU A 91 9.844 -2.717 7.280 1.00 0.00 O ATOM 1397 CB GLU A 91 10.869 -4.984 5.103 1.00 0.00 C ATOM 1398 CG GLU A 91 10.537 -5.816 3.875 1.00 0.00 C ATOM 1399 CD GLU A 91 11.704 -5.956 2.920 1.00 0.00 C ATOM 1400 OE1 GLU A 91 11.835 -5.110 2.012 1.00 0.00 O ATOM 1401 OE2 GLU A 91 12.483 -6.924 3.060 1.00 0.00 O ATOM 0 H GLU A 91 8.935 -3.294 4.685 1.00 0.00 H new ATOM 0 HA GLU A 91 9.281 -5.708 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.274 -4.023 4.785 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.650 -5.486 5.674 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.213 -6.807 4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.698 -5.359 3.350 1.00 0.00 H new ATOM 1408 N THR A 92 10.629 -4.595 8.223 1.00 0.00 N ATOM 1409 CA THR A 92 11.058 -3.931 9.441 1.00 0.00 C ATOM 1410 C THR A 92 12.541 -4.176 9.693 1.00 0.00 C ATOM 1411 O THR A 92 12.994 -5.320 9.727 1.00 0.00 O ATOM 1412 CB THR A 92 10.247 -4.422 10.657 1.00 0.00 C ATOM 1413 OG1 THR A 92 8.844 -4.282 10.395 1.00 0.00 O ATOM 1414 CG2 THR A 92 10.611 -3.637 11.910 1.00 0.00 C ATOM 0 H THR A 92 10.804 -5.600 8.206 1.00 0.00 H new ATOM 0 HA THR A 92 10.885 -2.863 9.310 1.00 0.00 H new ATOM 0 HB THR A 92 10.487 -5.472 10.824 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.333 -4.597 11.170 1.00 0.00 H new ATOM 0 HG21 THR A 92 10.024 -4.004 12.752 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.672 -3.765 12.124 1.00 0.00 H new ATOM 0 HG23 THR A 92 10.397 -2.580 11.752 1.00 0.00 H new ATOM 1422 N ARG A 93 13.298 -3.100 9.850 1.00 0.00 N ATOM 1423 CA ARG A 93 14.718 -3.203 10.147 1.00 0.00 C ATOM 1424 C ARG A 93 14.951 -2.842 11.608 1.00 0.00 C ATOM 1425 O ARG A 93 14.356 -1.887 12.109 1.00 0.00 O ATOM 1426 CB ARG A 93 15.515 -2.264 9.240 1.00 0.00 C ATOM 1427 CG ARG A 93 15.151 -2.379 7.770 1.00 0.00 C ATOM 1428 CD ARG A 93 15.496 -3.748 7.207 1.00 0.00 C ATOM 1429 NE ARG A 93 16.935 -3.922 7.027 1.00 0.00 N ATOM 1430 CZ ARG A 93 17.476 -4.830 6.221 1.00 0.00 C ATOM 1431 NH1 ARG A 93 16.705 -5.697 5.573 1.00 0.00 N ATOM 1432 NH2 ARG A 93 18.789 -4.877 6.072 1.00 0.00 N ATOM 0 H ARG A 93 12.951 -2.144 9.776 1.00 0.00 H new ATOM 0 HA ARG A 93 15.053 -4.225 9.967 1.00 0.00 H new ATOM 0 HB2 ARG A 93 15.354 -1.236 9.565 1.00 0.00 H new ATOM 0 HB3 ARG A 93 16.578 -2.474 9.359 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.084 -2.193 7.644 1.00 0.00 H new ATOM 0 HG3 ARG A 93 15.678 -1.610 7.204 1.00 0.00 H new ATOM 0 HD2 ARG A 93 15.119 -4.520 7.877 1.00 0.00 H new ATOM 0 HD3 ARG A 93 14.993 -3.883 6.250 1.00 0.00 H new ATOM 0 HE ARG A 93 17.562 -3.311 7.551 1.00 0.00 H new ATOM 0 HH11 ARG A 93 15.692 -5.668 5.693 1.00 0.00 H new ATOM 0 HH12 ARG A 93 17.126 -6.392 4.956 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.383 -4.218 6.575 1.00 0.00 H new ATOM 0 HH22 ARG A 93 19.208 -5.572 5.454 1.00 0.00 H new ATOM 1446 N LYS A 94 15.797 -3.602 12.294 1.00 0.00 N ATOM 1447 CA LYS A 94 16.050 -3.356 13.707 1.00 0.00 C ATOM 1448 C LYS A 94 17.389 -2.662 13.892 1.00 0.00 C ATOM 1449 O LYS A 94 18.388 -3.039 13.278 1.00 0.00 O ATOM 1450 CB LYS A 94 16.059 -4.652 14.519 1.00 0.00 C ATOM 1451 CG LYS A 94 14.920 -5.612 14.219 1.00 0.00 C ATOM 1452 CD LYS A 94 14.952 -6.799 15.172 1.00 0.00 C ATOM 1453 CE LYS A 94 16.327 -7.455 15.199 1.00 0.00 C ATOM 1454 NZ LYS A 94 16.422 -8.527 16.223 1.00 0.00 N ATOM 0 H LYS A 94 16.315 -4.387 11.898 1.00 0.00 H new ATOM 0 HA LYS A 94 15.241 -2.721 14.067 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.003 -5.167 14.341 1.00 0.00 H new ATOM 0 HB3 LYS A 94 16.029 -4.398 15.579 1.00 0.00 H new ATOM 0 HG2 LYS A 94 13.966 -5.092 14.309 1.00 0.00 H new ATOM 0 HG3 LYS A 94 14.995 -5.963 13.190 1.00 0.00 H new ATOM 0 HD2 LYS A 94 14.685 -6.469 16.176 1.00 0.00 H new ATOM 0 HD3 LYS A 94 14.204 -7.531 14.868 1.00 0.00 H new ATOM 0 HE2 LYS A 94 16.546 -7.874 14.217 1.00 0.00 H new ATOM 0 HE3 LYS A 94 17.084 -6.697 15.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 17.405 -8.861 16.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 16.124 -8.152 17.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 15.803 -9.319 15.955 1.00 0.00 H new ATOM 1468 N TYR A 95 17.403 -1.650 14.735 1.00 0.00 N ATOM 1469 CA TYR A 95 18.622 -0.918 15.032 1.00 0.00 C ATOM 1470 C TYR A 95 18.779 -0.744 16.536 1.00 0.00 C ATOM 1471 O TYR A 95 17.794 -0.640 17.265 1.00 0.00 O ATOM 1472 CB TYR A 95 18.602 0.447 14.341 1.00 0.00 C ATOM 1473 CG TYR A 95 18.468 0.358 12.838 1.00 0.00 C ATOM 1474 CD1 TYR A 95 17.221 0.275 12.239 1.00 0.00 C ATOM 1475 CD2 TYR A 95 19.589 0.342 12.021 1.00 0.00 C ATOM 1476 CE1 TYR A 95 17.096 0.172 10.870 1.00 0.00 C ATOM 1477 CE2 TYR A 95 19.472 0.245 10.649 1.00 0.00 C ATOM 1478 CZ TYR A 95 18.222 0.158 10.079 1.00 0.00 C ATOM 1479 OH TYR A 95 18.101 0.048 8.714 1.00 0.00 O ATOM 0 H TYR A 95 16.578 -1.312 15.231 1.00 0.00 H new ATOM 0 HA TYR A 95 19.472 -1.488 14.656 1.00 0.00 H new ATOM 0 HB2 TYR A 95 17.774 1.035 14.738 1.00 0.00 H new ATOM 0 HB3 TYR A 95 19.519 0.983 14.585 1.00 0.00 H new ATOM 0 HD1 TYR A 95 16.333 0.291 12.854 1.00 0.00 H new ATOM 0 HD2 TYR A 95 20.571 0.407 12.466 1.00 0.00 H new ATOM 0 HE1 TYR A 95 16.117 0.102 10.419 1.00 0.00 H new ATOM 0 HE2 TYR A 95 20.355 0.237 10.027 1.00 0.00 H new ATOM 0 HH TYR A 95 18.992 0.055 8.305 1.00 0.00 H new ATOM 1489 N LYS A 96 20.016 -0.747 16.998 1.00 0.00 N ATOM 1490 CA LYS A 96 20.305 -0.527 18.401 1.00 0.00 C ATOM 1491 C LYS A 96 20.960 0.840 18.556 1.00 0.00 C ATOM 1492 O LYS A 96 21.784 1.230 17.725 1.00 0.00 O ATOM 1493 CB LYS A 96 21.225 -1.633 18.933 1.00 0.00 C ATOM 1494 CG LYS A 96 21.353 -1.657 20.447 1.00 0.00 C ATOM 1495 CD LYS A 96 20.259 -2.497 21.089 1.00 0.00 C ATOM 1496 CE LYS A 96 20.381 -3.962 20.700 1.00 0.00 C ATOM 1497 NZ LYS A 96 19.390 -4.815 21.413 1.00 0.00 N ATOM 0 H LYS A 96 20.840 -0.900 16.417 1.00 0.00 H new ATOM 0 HA LYS A 96 19.381 -0.554 18.979 1.00 0.00 H new ATOM 0 HB2 LYS A 96 20.848 -2.598 18.595 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.216 -1.508 18.497 1.00 0.00 H new ATOM 0 HG2 LYS A 96 22.329 -2.056 20.724 1.00 0.00 H new ATOM 0 HG3 LYS A 96 21.304 -0.639 20.833 1.00 0.00 H new ATOM 0 HD2 LYS A 96 20.315 -2.402 22.173 1.00 0.00 H new ATOM 0 HD3 LYS A 96 19.283 -2.119 20.785 1.00 0.00 H new ATOM 0 HE2 LYS A 96 20.239 -4.064 19.624 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.388 -4.313 20.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 19.690 -5.810 21.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 19.329 -4.519 22.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 18.457 -4.713 20.964 1.00 0.00 H new ATOM 1511 N MET A 97 20.582 1.572 19.596 1.00 0.00 N ATOM 1512 CA MET A 97 21.100 2.921 19.806 1.00 0.00 C ATOM 1513 C MET A 97 22.512 2.866 20.379 1.00 0.00 C ATOM 1514 O MET A 97 22.715 3.027 21.579 1.00 0.00 O ATOM 1515 CB MET A 97 20.182 3.713 20.745 1.00 0.00 C ATOM 1516 CG MET A 97 18.718 3.694 20.334 1.00 0.00 C ATOM 1517 SD MET A 97 17.669 4.736 21.370 1.00 0.00 S ATOM 1518 CE MET A 97 18.210 6.380 20.898 1.00 0.00 C ATOM 0 H MET A 97 19.921 1.257 20.306 1.00 0.00 H new ATOM 0 HA MET A 97 21.131 3.428 18.841 1.00 0.00 H new ATOM 0 HB2 MET A 97 20.272 3.307 21.753 1.00 0.00 H new ATOM 0 HB3 MET A 97 20.525 4.747 20.786 1.00 0.00 H new ATOM 0 HG2 MET A 97 18.635 4.023 19.298 1.00 0.00 H new ATOM 0 HG3 MET A 97 18.351 2.669 20.373 1.00 0.00 H new ATOM 0 HE1 MET A 97 17.914 7.095 21.666 1.00 0.00 H new ATOM 0 HE2 MET A 97 19.295 6.390 20.792 1.00 0.00 H new ATOM 0 HE3 MET A 97 17.750 6.656 19.949 1.00 0.00 H new ATOM 1528 N THR A 98 23.481 2.634 19.511 1.00 0.00 N ATOM 1529 CA THR A 98 24.851 2.407 19.936 1.00 0.00 C ATOM 1530 C THR A 98 25.580 3.714 20.236 1.00 0.00 C ATOM 1531 O THR A 98 26.298 3.821 21.231 1.00 0.00 O ATOM 1532 CB THR A 98 25.622 1.620 18.862 1.00 0.00 C ATOM 1533 OG1 THR A 98 25.524 2.301 17.602 1.00 0.00 O ATOM 1534 CG2 THR A 98 25.068 0.207 18.728 1.00 0.00 C ATOM 0 H THR A 98 23.343 2.598 18.501 1.00 0.00 H new ATOM 0 HA THR A 98 24.810 1.826 20.857 1.00 0.00 H new ATOM 0 HB THR A 98 26.668 1.554 19.162 1.00 0.00 H new ATOM 0 HG1 THR A 98 25.538 1.645 16.874 1.00 0.00 H new ATOM 0 HG21 THR A 98 25.627 -0.332 17.963 1.00 0.00 H new ATOM 0 HG22 THR A 98 25.163 -0.313 19.681 1.00 0.00 H new ATOM 0 HG23 THR A 98 24.017 0.254 18.443 1.00 0.00 H new ATOM 1542 N SER A 99 25.395 4.705 19.378 1.00 0.00 N ATOM 1543 CA SER A 99 26.079 5.978 19.538 1.00 0.00 C ATOM 1544 C SER A 99 25.083 7.083 19.873 1.00 0.00 C ATOM 1545 O SER A 99 24.290 7.499 19.025 1.00 0.00 O ATOM 1546 CB SER A 99 26.845 6.325 18.263 1.00 0.00 C ATOM 1547 OG SER A 99 27.548 5.195 17.769 1.00 0.00 O ATOM 0 H SER A 99 24.779 4.653 18.567 1.00 0.00 H new ATOM 0 HA SER A 99 26.786 5.891 20.363 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.151 6.686 17.504 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.546 7.135 18.465 1.00 0.00 H new ATOM 0 HG SER A 99 28.029 5.441 16.952 1.00 0.00 H new ATOM 1553 N ILE A 100 25.119 7.542 21.117 1.00 0.00 N ATOM 1554 CA ILE A 100 24.200 8.568 21.582 1.00 0.00 C ATOM 1555 C ILE A 100 24.960 9.711 22.250 1.00 0.00 C ATOM 1556 O ILE A 100 25.408 9.586 23.388 1.00 0.00 O ATOM 1557 CB ILE A 100 23.169 7.991 22.580 1.00 0.00 C ATOM 1558 CG1 ILE A 100 22.363 6.871 21.920 1.00 0.00 C ATOM 1559 CG2 ILE A 100 22.239 9.088 23.088 1.00 0.00 C ATOM 1560 CD1 ILE A 100 21.380 6.202 22.851 1.00 0.00 C ATOM 0 H ILE A 100 25.779 7.217 21.824 1.00 0.00 H new ATOM 0 HA ILE A 100 23.669 8.946 20.708 1.00 0.00 H new ATOM 0 HB ILE A 100 23.708 7.578 23.433 1.00 0.00 H new ATOM 0 HG12 ILE A 100 21.822 7.279 21.066 1.00 0.00 H new ATOM 0 HG13 ILE A 100 23.051 6.120 21.532 1.00 0.00 H new ATOM 0 HG21 ILE A 100 21.521 8.661 23.789 1.00 0.00 H new ATOM 0 HG22 ILE A 100 22.825 9.857 23.592 1.00 0.00 H new ATOM 0 HG23 ILE A 100 21.705 9.531 22.247 1.00 0.00 H new ATOM 0 HD11 ILE A 100 20.845 5.419 22.314 1.00 0.00 H new ATOM 0 HD12 ILE A 100 21.916 5.763 23.692 1.00 0.00 H new ATOM 0 HD13 ILE A 100 20.668 6.940 23.220 1.00 0.00 H new ATOM 1572 N ARG A 101 25.111 10.816 21.530 1.00 0.00 N ATOM 1573 CA ARG A 101 25.787 11.995 22.060 1.00 0.00 C ATOM 1574 C ARG A 101 25.271 13.243 21.357 1.00 0.00 C ATOM 1575 O ARG A 101 24.466 13.148 20.436 1.00 0.00 O ATOM 1576 CB ARG A 101 27.305 11.876 21.876 1.00 0.00 C ATOM 1577 CG ARG A 101 27.740 11.744 20.424 1.00 0.00 C ATOM 1578 CD ARG A 101 29.250 11.594 20.297 1.00 0.00 C ATOM 1579 NE ARG A 101 29.738 10.378 20.949 1.00 0.00 N ATOM 1580 CZ ARG A 101 30.747 9.632 20.492 1.00 0.00 C ATOM 1581 NH1 ARG A 101 31.421 9.997 19.407 1.00 0.00 N ATOM 1582 NH2 ARG A 101 31.093 8.527 21.144 1.00 0.00 N ATOM 0 H ARG A 101 24.773 10.921 20.573 1.00 0.00 H new ATOM 0 HA ARG A 101 25.575 12.070 23.127 1.00 0.00 H new ATOM 0 HB2 ARG A 101 27.784 12.753 22.311 1.00 0.00 H new ATOM 0 HB3 ARG A 101 27.662 11.009 22.433 1.00 0.00 H new ATOM 0 HG2 ARG A 101 27.250 10.880 19.975 1.00 0.00 H new ATOM 0 HG3 ARG A 101 27.414 12.621 19.866 1.00 0.00 H new ATOM 0 HD2 ARG A 101 29.525 11.575 19.242 1.00 0.00 H new ATOM 0 HD3 ARG A 101 29.739 12.463 20.738 1.00 0.00 H new ATOM 0 HE ARG A 101 29.277 10.081 21.809 1.00 0.00 H new ATOM 0 HH11 ARG A 101 31.169 10.854 18.915 1.00 0.00 H new ATOM 0 HH12 ARG A 101 32.190 9.420 19.066 1.00 0.00 H new ATOM 0 HH21 ARG A 101 30.589 8.254 21.988 1.00 0.00 H new ATOM 0 HH22 ARG A 101 31.863 7.952 20.801 1.00 0.00 H new ATOM 1596 N ASP A 102 25.698 14.407 21.808 1.00 0.00 N ATOM 1597 CA ASP A 102 25.368 15.646 21.122 1.00 0.00 C ATOM 1598 C ASP A 102 26.636 16.443 20.876 1.00 0.00 C ATOM 1599 O ASP A 102 27.558 16.439 21.694 1.00 0.00 O ATOM 1600 CB ASP A 102 24.332 16.475 21.893 1.00 0.00 C ATOM 1601 CG ASP A 102 24.821 16.966 23.238 1.00 0.00 C ATOM 1602 OD1 ASP A 102 25.456 18.034 23.285 1.00 0.00 O ATOM 1603 OD2 ASP A 102 24.550 16.288 24.253 1.00 0.00 O ATOM 0 H ASP A 102 26.272 14.523 22.643 1.00 0.00 H new ATOM 0 HA ASP A 102 24.911 15.395 20.165 1.00 0.00 H new ATOM 0 HB2 ASP A 102 24.043 17.333 21.286 1.00 0.00 H new ATOM 0 HB3 ASP A 102 23.436 15.873 22.041 1.00 0.00 H new ATOM 1608 N VAL A 103 26.685 17.100 19.734 1.00 0.00 N ATOM 1609 CA VAL A 103 27.893 17.773 19.293 1.00 0.00 C ATOM 1610 C VAL A 103 27.694 19.277 19.323 1.00 0.00 C ATOM 1611 O VAL A 103 26.578 19.762 19.119 1.00 0.00 O ATOM 1612 CB VAL A 103 28.271 17.341 17.859 1.00 0.00 C ATOM 1613 CG1 VAL A 103 29.685 17.774 17.507 1.00 0.00 C ATOM 1614 CG2 VAL A 103 28.100 15.837 17.693 1.00 0.00 C ATOM 0 H VAL A 103 25.898 17.183 19.091 1.00 0.00 H new ATOM 0 HA VAL A 103 28.699 17.495 19.972 1.00 0.00 H new ATOM 0 HB VAL A 103 27.595 17.840 17.165 1.00 0.00 H new ATOM 0 HG11 VAL A 103 29.921 17.455 16.492 1.00 0.00 H new ATOM 0 HG12 VAL A 103 29.760 18.859 17.573 1.00 0.00 H new ATOM 0 HG13 VAL A 103 30.389 17.318 18.203 1.00 0.00 H new ATOM 0 HG21 VAL A 103 28.371 15.550 16.677 1.00 0.00 H new ATOM 0 HG22 VAL A 103 28.745 15.317 18.401 1.00 0.00 H new ATOM 0 HG23 VAL A 103 27.061 15.566 17.882 1.00 0.00 H new ATOM 1624 N LYS A 104 28.766 20.008 19.581 1.00 0.00 N ATOM 1625 CA LYS A 104 28.715 21.458 19.564 1.00 0.00 C ATOM 1626 C LYS A 104 29.724 21.991 18.550 1.00 0.00 C ATOM 1627 O LYS A 104 30.896 22.196 18.870 1.00 0.00 O ATOM 1628 CB LYS A 104 28.985 22.028 20.964 1.00 0.00 C ATOM 1629 CG LYS A 104 28.519 23.466 21.157 1.00 0.00 C ATOM 1630 CD LYS A 104 29.425 24.468 20.460 1.00 0.00 C ATOM 1631 CE LYS A 104 28.833 25.866 20.488 1.00 0.00 C ATOM 1632 NZ LYS A 104 28.626 26.358 21.876 1.00 0.00 N ATOM 0 H LYS A 104 29.682 19.619 19.805 1.00 0.00 H new ATOM 0 HA LYS A 104 27.716 21.778 19.267 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.491 21.396 21.702 1.00 0.00 H new ATOM 0 HB3 LYS A 104 30.055 21.975 21.165 1.00 0.00 H new ATOM 0 HG2 LYS A 104 27.504 23.570 20.774 1.00 0.00 H new ATOM 0 HG3 LYS A 104 28.483 23.693 22.222 1.00 0.00 H new ATOM 0 HD2 LYS A 104 30.402 24.475 20.944 1.00 0.00 H new ATOM 0 HD3 LYS A 104 29.584 24.159 19.427 1.00 0.00 H new ATOM 0 HE2 LYS A 104 29.494 26.550 19.956 1.00 0.00 H new ATOM 0 HE3 LYS A 104 27.881 25.867 19.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 28.174 27.294 21.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 28.015 25.693 22.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 29.544 26.431 22.359 1.00 0.00 H new ATOM 1646 N PRO A 105 29.286 22.158 17.297 1.00 0.00 N ATOM 1647 CA PRO A 105 30.091 22.712 16.231 1.00 0.00 C ATOM 1648 C PRO A 105 29.741 24.173 15.955 1.00 0.00 C ATOM 1649 O PRO A 105 29.335 24.910 16.854 1.00 0.00 O ATOM 1650 CB PRO A 105 29.671 21.829 15.056 1.00 0.00 C ATOM 1651 CG PRO A 105 28.235 21.472 15.330 1.00 0.00 C ATOM 1652 CD PRO A 105 27.965 21.780 16.788 1.00 0.00 C ATOM 0 HA PRO A 105 31.160 22.716 16.445 1.00 0.00 H new ATOM 0 HB2 PRO A 105 29.772 22.359 14.109 1.00 0.00 H new ATOM 0 HB3 PRO A 105 30.294 20.937 14.991 1.00 0.00 H new ATOM 0 HG2 PRO A 105 27.567 22.044 14.686 1.00 0.00 H new ATOM 0 HG3 PRO A 105 28.054 20.418 15.120 1.00 0.00 H new ATOM 0 HD2 PRO A 105 27.242 22.588 16.902 1.00 0.00 H new ATOM 0 HD3 PRO A 105 27.562 20.915 17.315 1.00 0.00 H new ATOM 1660 N THR A 106 29.921 24.586 14.713 1.00 0.00 N ATOM 1661 CA THR A 106 29.497 25.902 14.269 1.00 0.00 C ATOM 1662 C THR A 106 29.008 25.809 12.830 1.00 0.00 C ATOM 1663 O THR A 106 27.947 26.325 12.479 1.00 0.00 O ATOM 1664 CB THR A 106 30.641 26.930 14.361 1.00 0.00 C ATOM 1665 OG1 THR A 106 31.220 26.900 15.672 1.00 0.00 O ATOM 1666 CG2 THR A 106 30.139 28.336 14.064 1.00 0.00 C ATOM 0 H THR A 106 30.363 24.022 13.987 1.00 0.00 H new ATOM 0 HA THR A 106 28.693 26.240 14.922 1.00 0.00 H new ATOM 0 HB THR A 106 31.393 26.665 13.618 1.00 0.00 H new ATOM 0 HG1 THR A 106 31.947 27.555 15.723 1.00 0.00 H new ATOM 0 HG21 THR A 106 30.967 29.041 14.136 1.00 0.00 H new ATOM 0 HG22 THR A 106 29.722 28.368 13.058 1.00 0.00 H new ATOM 0 HG23 THR A 106 29.368 28.607 14.785 1.00 0.00 H new ATOM 1674 N ASP A 107 29.795 25.139 12.006 1.00 0.00 N ATOM 1675 CA ASP A 107 29.430 24.879 10.626 1.00 0.00 C ATOM 1676 C ASP A 107 29.820 23.441 10.277 1.00 0.00 C ATOM 1677 O ASP A 107 29.908 22.588 11.167 1.00 0.00 O ATOM 1678 CB ASP A 107 30.139 25.880 9.707 1.00 0.00 C ATOM 1679 CG ASP A 107 29.375 26.139 8.426 1.00 0.00 C ATOM 1680 OD1 ASP A 107 29.581 25.397 7.447 1.00 0.00 O ATOM 1681 OD2 ASP A 107 28.570 27.094 8.396 1.00 0.00 O ATOM 0 H ASP A 107 30.703 24.761 12.275 1.00 0.00 H new ATOM 0 HA ASP A 107 28.355 24.998 10.489 1.00 0.00 H new ATOM 0 HB2 ASP A 107 30.277 26.821 10.239 1.00 0.00 H new ATOM 0 HB3 ASP A 107 31.132 25.503 9.463 1.00 0.00 H new ATOM 1686 N VAL A 108 30.048 23.162 9.006 1.00 0.00 N ATOM 1687 CA VAL A 108 30.443 21.825 8.583 1.00 0.00 C ATOM 1688 C VAL A 108 31.966 21.676 8.563 1.00 0.00 C ATOM 1689 O VAL A 108 32.688 22.563 9.024 1.00 0.00 O ATOM 1690 CB VAL A 108 29.868 21.474 7.191 1.00 0.00 C ATOM 1691 CG1 VAL A 108 28.354 21.355 7.257 1.00 0.00 C ATOM 1692 CG2 VAL A 108 30.270 22.517 6.158 1.00 0.00 C ATOM 0 H VAL A 108 29.967 23.840 8.248 1.00 0.00 H new ATOM 0 HA VAL A 108 30.030 21.129 9.313 1.00 0.00 H new ATOM 0 HB VAL A 108 30.283 20.513 6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 108 27.965 21.108 6.269 1.00 0.00 H new ATOM 0 HG12 VAL A 108 28.081 20.569 7.962 1.00 0.00 H new ATOM 0 HG13 VAL A 108 27.929 22.303 7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 108 29.853 22.247 5.188 1.00 0.00 H new ATOM 0 HG22 VAL A 108 29.888 23.493 6.458 1.00 0.00 H new ATOM 0 HG23 VAL A 108 31.357 22.559 6.087 1.00 0.00 H new ATOM 1702 N GLU A 109 32.429 20.524 8.064 1.00 0.00 N ATOM 1703 CA GLU A 109 33.852 20.218 7.889 1.00 0.00 C ATOM 1704 C GLU A 109 34.589 20.028 9.213 1.00 0.00 C ATOM 1705 O GLU A 109 35.771 19.681 9.229 1.00 0.00 O ATOM 1706 CB GLU A 109 34.532 21.279 7.032 1.00 0.00 C ATOM 1707 CG GLU A 109 33.868 21.462 5.676 1.00 0.00 C ATOM 1708 CD GLU A 109 33.864 20.195 4.843 1.00 0.00 C ATOM 1709 OE1 GLU A 109 33.122 19.245 5.184 1.00 0.00 O ATOM 1710 OE2 GLU A 109 34.589 20.148 3.828 1.00 0.00 O ATOM 0 H GLU A 109 31.815 19.766 7.766 1.00 0.00 H new ATOM 0 HA GLU A 109 33.903 19.261 7.369 1.00 0.00 H new ATOM 0 HB2 GLU A 109 34.524 22.229 7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 109 35.577 21.005 6.885 1.00 0.00 H new ATOM 0 HG2 GLU A 109 32.841 21.797 5.823 1.00 0.00 H new ATOM 0 HG3 GLU A 109 34.385 22.249 5.128 1.00 0.00 H new ATOM 1717 N VAL A 110 33.891 20.238 10.318 1.00 0.00 N ATOM 1718 CA VAL A 110 34.451 19.964 11.634 1.00 0.00 C ATOM 1719 C VAL A 110 34.543 18.461 11.882 1.00 0.00 C ATOM 1720 O VAL A 110 35.346 17.999 12.689 1.00 0.00 O ATOM 1721 CB VAL A 110 33.631 20.623 12.762 1.00 0.00 C ATOM 1722 CG1 VAL A 110 33.866 22.122 12.789 1.00 0.00 C ATOM 1723 CG2 VAL A 110 32.147 20.325 12.608 1.00 0.00 C ATOM 0 H VAL A 110 32.936 20.597 10.331 1.00 0.00 H new ATOM 0 HA VAL A 110 35.452 20.396 11.646 1.00 0.00 H new ATOM 0 HB VAL A 110 33.967 20.199 13.709 1.00 0.00 H new ATOM 0 HG11 VAL A 110 33.279 22.568 13.592 1.00 0.00 H new ATOM 0 HG12 VAL A 110 34.924 22.321 12.960 1.00 0.00 H new ATOM 0 HG13 VAL A 110 33.564 22.555 11.835 1.00 0.00 H new ATOM 0 HG21 VAL A 110 31.594 20.802 13.417 1.00 0.00 H new ATOM 0 HG22 VAL A 110 31.796 20.711 11.651 1.00 0.00 H new ATOM 0 HG23 VAL A 110 31.986 19.248 12.645 1.00 0.00 H new ATOM 1733 N LEU A 111 33.713 17.700 11.179 1.00 0.00 N ATOM 1734 CA LEU A 111 33.750 16.249 11.262 1.00 0.00 C ATOM 1735 C LEU A 111 34.183 15.668 9.927 1.00 0.00 C ATOM 1736 O LEU A 111 33.660 16.045 8.877 1.00 0.00 O ATOM 1737 CB LEU A 111 32.389 15.670 11.674 1.00 0.00 C ATOM 1738 CG LEU A 111 32.126 15.579 13.184 1.00 0.00 C ATOM 1739 CD1 LEU A 111 33.243 14.814 13.881 1.00 0.00 C ATOM 1740 CD2 LEU A 111 31.960 16.961 13.798 1.00 0.00 C ATOM 0 H LEU A 111 33.005 18.067 10.544 1.00 0.00 H new ATOM 0 HA LEU A 111 34.472 15.974 12.031 1.00 0.00 H new ATOM 0 HB2 LEU A 111 31.606 16.281 11.225 1.00 0.00 H new ATOM 0 HB3 LEU A 111 32.298 14.671 11.248 1.00 0.00 H new ATOM 0 HG LEU A 111 31.193 15.034 13.327 1.00 0.00 H new ATOM 0 HD11 LEU A 111 33.036 14.762 14.950 1.00 0.00 H new ATOM 0 HD12 LEU A 111 33.302 13.805 13.473 1.00 0.00 H new ATOM 0 HD13 LEU A 111 34.191 15.327 13.720 1.00 0.00 H new ATOM 0 HD21 LEU A 111 31.775 16.864 14.868 1.00 0.00 H new ATOM 0 HD22 LEU A 111 32.868 17.542 13.638 1.00 0.00 H new ATOM 0 HD23 LEU A 111 31.117 17.469 13.329 1.00 0.00 H new ATOM 1752 N ASP A 112 35.141 14.760 9.978 1.00 0.00 N ATOM 1753 CA ASP A 112 35.704 14.162 8.777 1.00 0.00 C ATOM 1754 C ASP A 112 34.927 12.916 8.383 1.00 0.00 C ATOM 1755 O ASP A 112 34.678 12.043 9.215 1.00 0.00 O ATOM 1756 CB ASP A 112 37.174 13.799 9.002 1.00 0.00 C ATOM 1757 CG ASP A 112 38.026 14.997 9.367 1.00 0.00 C ATOM 1758 OD1 ASP A 112 38.478 15.713 8.448 1.00 0.00 O ATOM 1759 OD2 ASP A 112 38.247 15.230 10.576 1.00 0.00 O ATOM 0 H ASP A 112 35.550 14.417 10.847 1.00 0.00 H new ATOM 0 HA ASP A 112 35.634 14.892 7.971 1.00 0.00 H new ATOM 0 HB2 ASP A 112 37.242 13.055 9.796 1.00 0.00 H new ATOM 0 HB3 ASP A 112 37.572 13.338 8.098 1.00 0.00 H new ATOM 1764 N GLU A 113 34.549 12.838 7.117 1.00 0.00 N ATOM 1765 CA GLU A 113 33.845 11.675 6.601 1.00 0.00 C ATOM 1766 C GLU A 113 34.813 10.794 5.814 1.00 0.00 C ATOM 1767 O GLU A 113 35.692 11.295 5.113 1.00 0.00 O ATOM 1768 CB GLU A 113 32.664 12.111 5.724 1.00 0.00 C ATOM 1769 CG GLU A 113 31.837 10.954 5.180 1.00 0.00 C ATOM 1770 CD GLU A 113 31.317 10.036 6.270 1.00 0.00 C ATOM 1771 OE1 GLU A 113 32.082 9.166 6.738 1.00 0.00 O ATOM 1772 OE2 GLU A 113 30.141 10.163 6.664 1.00 0.00 O ATOM 0 H GLU A 113 34.719 13.569 6.426 1.00 0.00 H new ATOM 0 HA GLU A 113 33.448 11.097 7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 113 32.015 12.766 6.305 1.00 0.00 H new ATOM 0 HB3 GLU A 113 33.043 12.698 4.888 1.00 0.00 H new ATOM 0 HG2 GLU A 113 30.994 11.351 4.614 1.00 0.00 H new ATOM 0 HG3 GLU A 113 32.444 10.376 4.484 1.00 0.00 H new ATOM 1779 N GLN A 114 34.661 9.483 5.958 1.00 0.00 N ATOM 1780 CA GLN A 114 35.563 8.527 5.328 1.00 0.00 C ATOM 1781 C GLN A 114 34.850 7.195 5.117 1.00 0.00 C ATOM 1782 O GLN A 114 33.870 6.890 5.803 1.00 0.00 O ATOM 1783 CB GLN A 114 36.832 8.315 6.176 1.00 0.00 C ATOM 1784 CG GLN A 114 36.621 7.526 7.469 1.00 0.00 C ATOM 1785 CD GLN A 114 36.406 8.396 8.695 1.00 0.00 C ATOM 1786 OE1 GLN A 114 36.756 8.010 9.808 1.00 0.00 O ATOM 1787 NE2 GLN A 114 35.836 9.569 8.509 1.00 0.00 N ATOM 0 H GLN A 114 33.917 9.056 6.509 1.00 0.00 H new ATOM 0 HA GLN A 114 35.864 8.933 4.362 1.00 0.00 H new ATOM 0 HB2 GLN A 114 37.574 7.797 5.569 1.00 0.00 H new ATOM 0 HB3 GLN A 114 37.250 9.290 6.427 1.00 0.00 H new ATOM 0 HG2 GLN A 114 35.759 6.870 7.346 1.00 0.00 H new ATOM 0 HG3 GLN A 114 37.487 6.886 7.638 1.00 0.00 H new ATOM 0 HE21 GLN A 114 35.558 9.858 7.571 1.00 0.00 H new ATOM 0 HE22 GLN A 114 35.673 10.188 9.303 1.00 0.00 H new ATOM 1796 N LYS A 115 35.338 6.401 4.174 1.00 0.00 N ATOM 1797 CA LYS A 115 34.718 5.123 3.875 1.00 0.00 C ATOM 1798 C LYS A 115 35.121 4.060 4.900 1.00 0.00 C ATOM 1799 O LYS A 115 36.025 3.250 4.679 1.00 0.00 O ATOM 1800 CB LYS A 115 35.029 4.687 2.438 1.00 0.00 C ATOM 1801 CG LYS A 115 36.510 4.588 2.098 1.00 0.00 C ATOM 1802 CD LYS A 115 36.705 4.218 0.636 1.00 0.00 C ATOM 1803 CE LYS A 115 38.170 4.012 0.290 1.00 0.00 C ATOM 1804 NZ LYS A 115 38.352 3.738 -1.159 1.00 0.00 N ATOM 0 H LYS A 115 36.157 6.620 3.607 1.00 0.00 H new ATOM 0 HA LYS A 115 33.637 5.242 3.949 1.00 0.00 H new ATOM 0 HB2 LYS A 115 34.566 3.716 2.261 1.00 0.00 H new ATOM 0 HB3 LYS A 115 34.561 5.393 1.752 1.00 0.00 H new ATOM 0 HG2 LYS A 115 37.000 5.539 2.305 1.00 0.00 H new ATOM 0 HG3 LYS A 115 36.984 3.840 2.733 1.00 0.00 H new ATOM 0 HD2 LYS A 115 36.149 3.307 0.416 1.00 0.00 H new ATOM 0 HD3 LYS A 115 36.291 5.004 0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 115 38.739 4.899 0.568 1.00 0.00 H new ATOM 0 HE3 LYS A 115 38.569 3.181 0.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 39.363 3.602 -1.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 37.828 2.878 -1.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 37.993 4.542 -1.712 1.00 0.00 H new ATOM 1818 N GLY A 116 34.461 4.110 6.046 1.00 0.00 N ATOM 1819 CA GLY A 116 34.679 3.132 7.092 1.00 0.00 C ATOM 1820 C GLY A 116 33.495 3.069 8.030 1.00 0.00 C ATOM 1821 O GLY A 116 33.651 3.037 9.247 1.00 0.00 O ATOM 0 H GLY A 116 33.767 4.822 6.273 1.00 0.00 H new ATOM 0 HA2 GLY A 116 34.848 2.151 6.648 1.00 0.00 H new ATOM 0 HA3 GLY A 116 35.578 3.388 7.652 1.00 0.00 H new ATOM 1825 N LYS A 117 32.304 3.084 7.452 1.00 0.00 N ATOM 1826 CA LYS A 117 31.080 3.091 8.214 1.00 0.00 C ATOM 1827 C LYS A 117 30.442 1.705 8.230 1.00 0.00 C ATOM 1828 O LYS A 117 31.073 0.709 7.875 1.00 0.00 O ATOM 1829 CB LYS A 117 30.124 4.091 7.574 1.00 0.00 C ATOM 1830 CG LYS A 117 29.359 4.935 8.564 1.00 0.00 C ATOM 1831 CD LYS A 117 30.283 5.762 9.449 1.00 0.00 C ATOM 1832 CE LYS A 117 31.081 6.782 8.651 1.00 0.00 C ATOM 1833 NZ LYS A 117 30.211 7.824 8.044 1.00 0.00 N ATOM 0 H LYS A 117 32.166 3.092 6.441 1.00 0.00 H new ATOM 0 HA LYS A 117 31.296 3.374 9.244 1.00 0.00 H new ATOM 0 HB2 LYS A 117 30.691 4.748 6.915 1.00 0.00 H new ATOM 0 HB3 LYS A 117 29.413 3.549 6.950 1.00 0.00 H new ATOM 0 HG2 LYS A 117 28.683 5.600 8.026 1.00 0.00 H new ATOM 0 HG3 LYS A 117 28.742 4.290 9.189 1.00 0.00 H new ATOM 0 HD2 LYS A 117 29.693 6.277 10.207 1.00 0.00 H new ATOM 0 HD3 LYS A 117 30.969 5.098 9.976 1.00 0.00 H new ATOM 0 HE2 LYS A 117 31.814 7.257 9.302 1.00 0.00 H new ATOM 0 HE3 LYS A 117 31.637 6.271 7.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 30.773 8.679 7.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 29.813 7.467 7.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 29.438 8.056 8.700 1.00 0.00 H new ATOM 1847 N ASP A 118 29.188 1.668 8.631 1.00 0.00 N ATOM 1848 CA ASP A 118 28.391 0.445 8.651 1.00 0.00 C ATOM 1849 C ASP A 118 26.973 0.794 8.249 1.00 0.00 C ATOM 1850 O ASP A 118 26.709 1.940 7.880 1.00 0.00 O ATOM 1851 CB ASP A 118 28.384 -0.198 10.043 1.00 0.00 C ATOM 1852 CG ASP A 118 29.680 -0.901 10.387 1.00 0.00 C ATOM 1853 OD1 ASP A 118 29.843 -2.079 10.010 1.00 0.00 O ATOM 1854 OD2 ASP A 118 30.537 -0.293 11.059 1.00 0.00 O ATOM 0 H ASP A 118 28.682 2.492 8.957 1.00 0.00 H new ATOM 0 HA ASP A 118 28.828 -0.272 7.956 1.00 0.00 H new ATOM 0 HB2 ASP A 118 28.187 0.571 10.790 1.00 0.00 H new ATOM 0 HB3 ASP A 118 27.564 -0.914 10.100 1.00 0.00 H new ATOM 1859 N LYS A 119 26.063 -0.167 8.317 1.00 0.00 N ATOM 1860 CA LYS A 119 24.664 0.123 8.052 1.00 0.00 C ATOM 1861 C LYS A 119 24.057 0.786 9.274 1.00 0.00 C ATOM 1862 O LYS A 119 23.678 0.122 10.242 1.00 0.00 O ATOM 1863 CB LYS A 119 23.865 -1.133 7.678 1.00 0.00 C ATOM 1864 CG LYS A 119 24.157 -1.664 6.281 1.00 0.00 C ATOM 1865 CD LYS A 119 25.329 -2.633 6.269 1.00 0.00 C ATOM 1866 CE LYS A 119 25.043 -3.877 7.099 1.00 0.00 C ATOM 1867 NZ LYS A 119 23.813 -4.587 6.650 1.00 0.00 N ATOM 0 H LYS A 119 26.265 -1.139 8.550 1.00 0.00 H new ATOM 0 HA LYS A 119 24.615 0.793 7.194 1.00 0.00 H new ATOM 0 HB2 LYS A 119 24.080 -1.917 8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 119 22.801 -0.910 7.755 1.00 0.00 H new ATOM 0 HG2 LYS A 119 23.270 -2.164 5.891 1.00 0.00 H new ATOM 0 HG3 LYS A 119 24.371 -0.829 5.614 1.00 0.00 H new ATOM 0 HD2 LYS A 119 25.549 -2.924 5.242 1.00 0.00 H new ATOM 0 HD3 LYS A 119 26.217 -2.134 6.656 1.00 0.00 H new ATOM 0 HE2 LYS A 119 25.894 -4.555 7.038 1.00 0.00 H new ATOM 0 HE3 LYS A 119 24.935 -3.595 8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 23.843 -5.574 6.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 22.976 -4.116 7.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 23.760 -4.567 5.612 1.00 0.00 H new ATOM 1881 N GLN A 120 24.004 2.101 9.238 1.00 0.00 N ATOM 1882 CA GLN A 120 23.555 2.874 10.375 1.00 0.00 C ATOM 1883 C GLN A 120 22.586 3.949 9.921 1.00 0.00 C ATOM 1884 O GLN A 120 22.710 4.476 8.813 1.00 0.00 O ATOM 1885 CB GLN A 120 24.760 3.521 11.069 1.00 0.00 C ATOM 1886 CG GLN A 120 25.395 4.642 10.255 1.00 0.00 C ATOM 1887 CD GLN A 120 26.614 5.257 10.917 1.00 0.00 C ATOM 1888 OE1 GLN A 120 27.386 4.580 11.596 1.00 0.00 O ATOM 1889 NE2 GLN A 120 26.776 6.561 10.751 1.00 0.00 N ATOM 0 H GLN A 120 24.269 2.660 8.427 1.00 0.00 H new ATOM 0 HA GLN A 120 23.048 2.213 11.077 1.00 0.00 H new ATOM 0 HB2 GLN A 120 24.445 3.916 12.035 1.00 0.00 H new ATOM 0 HB3 GLN A 120 25.510 2.756 11.267 1.00 0.00 H new ATOM 0 HG2 GLN A 120 25.680 4.253 9.277 1.00 0.00 H new ATOM 0 HG3 GLN A 120 24.652 5.421 10.084 1.00 0.00 H new ATOM 0 HE21 GLN A 120 26.115 7.089 10.181 1.00 0.00 H new ATOM 0 HE22 GLN A 120 27.562 7.038 11.193 1.00 0.00 H new ATOM 1898 N LEU A 121 21.614 4.262 10.756 1.00 0.00 N ATOM 1899 CA LEU A 121 20.753 5.395 10.489 1.00 0.00 C ATOM 1900 C LEU A 121 21.294 6.600 11.234 1.00 0.00 C ATOM 1901 O LEU A 121 21.114 6.722 12.446 1.00 0.00 O ATOM 1902 CB LEU A 121 19.305 5.146 10.915 1.00 0.00 C ATOM 1903 CG LEU A 121 18.714 3.784 10.554 1.00 0.00 C ATOM 1904 CD1 LEU A 121 17.296 3.677 11.093 1.00 0.00 C ATOM 1905 CD2 LEU A 121 18.722 3.571 9.049 1.00 0.00 C ATOM 0 H LEU A 121 21.403 3.754 11.615 1.00 0.00 H new ATOM 0 HA LEU A 121 20.748 5.565 9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.241 5.270 11.996 1.00 0.00 H new ATOM 0 HB3 LEU A 121 18.680 5.919 10.468 1.00 0.00 H new ATOM 0 HG LEU A 121 19.330 3.008 11.009 1.00 0.00 H new ATOM 0 HD11 LEU A 121 16.880 2.704 10.832 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.310 3.787 12.177 1.00 0.00 H new ATOM 0 HD13 LEU A 121 16.680 4.463 10.656 1.00 0.00 H new ATOM 0 HD21 LEU A 121 18.296 2.595 8.817 1.00 0.00 H new ATOM 0 HD22 LEU A 121 18.129 4.349 8.568 1.00 0.00 H new ATOM 0 HD23 LEU A 121 19.747 3.617 8.680 1.00 0.00 H new ATOM 1917 N THR A 122 21.991 7.459 10.521 1.00 0.00 N ATOM 1918 CA THR A 122 22.551 8.657 11.109 1.00 0.00 C ATOM 1919 C THR A 122 21.450 9.693 11.306 1.00 0.00 C ATOM 1920 O THR A 122 21.153 10.474 10.402 1.00 0.00 O ATOM 1921 CB THR A 122 23.669 9.235 10.218 1.00 0.00 C ATOM 1922 OG1 THR A 122 24.526 8.174 9.767 1.00 0.00 O ATOM 1923 CG2 THR A 122 24.494 10.264 10.974 1.00 0.00 C ATOM 0 H THR A 122 22.184 7.348 9.526 1.00 0.00 H new ATOM 0 HA THR A 122 22.985 8.401 12.075 1.00 0.00 H new ATOM 0 HB THR A 122 23.204 9.725 9.363 1.00 0.00 H new ATOM 0 HG1 THR A 122 24.085 7.683 9.043 1.00 0.00 H new ATOM 0 HG21 THR A 122 25.275 10.655 10.322 1.00 0.00 H new ATOM 0 HG22 THR A 122 23.849 11.081 11.298 1.00 0.00 H new ATOM 0 HG23 THR A 122 24.951 9.795 11.846 1.00 0.00 H new ATOM 1931 N LEU A 123 20.818 9.658 12.470 1.00 0.00 N ATOM 1932 CA LEU A 123 19.711 10.549 12.762 1.00 0.00 C ATOM 1933 C LEU A 123 20.204 11.896 13.260 1.00 0.00 C ATOM 1934 O LEU A 123 20.820 12.010 14.324 1.00 0.00 O ATOM 1935 CB LEU A 123 18.751 9.917 13.773 1.00 0.00 C ATOM 1936 CG LEU A 123 17.539 9.214 13.153 1.00 0.00 C ATOM 1937 CD1 LEU A 123 16.764 8.435 14.202 1.00 0.00 C ATOM 1938 CD2 LEU A 123 16.630 10.234 12.485 1.00 0.00 C ATOM 0 H LEU A 123 21.056 9.019 13.228 1.00 0.00 H new ATOM 0 HA LEU A 123 19.167 10.714 11.832 1.00 0.00 H new ATOM 0 HB2 LEU A 123 19.303 9.196 14.376 1.00 0.00 H new ATOM 0 HB3 LEU A 123 18.396 10.693 14.451 1.00 0.00 H new ATOM 0 HG LEU A 123 17.901 8.510 12.404 1.00 0.00 H new ATOM 0 HD11 LEU A 123 15.909 7.946 13.734 1.00 0.00 H new ATOM 0 HD12 LEU A 123 17.413 7.682 14.649 1.00 0.00 H new ATOM 0 HD13 LEU A 123 16.413 9.117 14.976 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.771 9.725 12.047 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.285 10.955 13.226 1.00 0.00 H new ATOM 0 HD23 LEU A 123 17.181 10.755 11.702 1.00 0.00 H new ATOM 1950 N ILE A 124 19.940 12.909 12.458 1.00 0.00 N ATOM 1951 CA ILE A 124 20.290 14.274 12.786 1.00 0.00 C ATOM 1952 C ILE A 124 19.126 14.951 13.499 1.00 0.00 C ATOM 1953 O ILE A 124 18.200 15.452 12.864 1.00 0.00 O ATOM 1954 CB ILE A 124 20.660 15.066 11.512 1.00 0.00 C ATOM 1955 CG1 ILE A 124 21.843 14.401 10.798 1.00 0.00 C ATOM 1956 CG2 ILE A 124 20.984 16.510 11.854 1.00 0.00 C ATOM 1957 CD1 ILE A 124 22.214 15.066 9.488 1.00 0.00 C ATOM 0 H ILE A 124 19.474 12.806 11.556 1.00 0.00 H new ATOM 0 HA ILE A 124 21.157 14.259 13.446 1.00 0.00 H new ATOM 0 HB ILE A 124 19.802 15.061 10.840 1.00 0.00 H new ATOM 0 HG12 ILE A 124 22.709 14.413 11.460 1.00 0.00 H new ATOM 0 HG13 ILE A 124 21.601 13.355 10.609 1.00 0.00 H new ATOM 0 HG21 ILE A 124 21.242 17.051 10.943 1.00 0.00 H new ATOM 0 HG22 ILE A 124 20.116 16.977 12.320 1.00 0.00 H new ATOM 0 HG23 ILE A 124 21.827 16.540 12.545 1.00 0.00 H new ATOM 0 HD11 ILE A 124 23.058 14.542 9.040 1.00 0.00 H new ATOM 0 HD12 ILE A 124 21.363 15.031 8.808 1.00 0.00 H new ATOM 0 HD13 ILE A 124 22.488 16.105 9.672 1.00 0.00 H new ATOM 1969 N THR A 125 19.158 14.920 14.818 1.00 0.00 N ATOM 1970 CA THR A 125 18.121 15.543 15.617 1.00 0.00 C ATOM 1971 C THR A 125 18.697 16.689 16.439 1.00 0.00 C ATOM 1972 O THR A 125 19.105 16.501 17.582 1.00 0.00 O ATOM 1973 CB THR A 125 17.448 14.515 16.551 1.00 0.00 C ATOM 1974 OG1 THR A 125 18.446 13.796 17.288 1.00 0.00 O ATOM 1975 CG2 THR A 125 16.594 13.536 15.759 1.00 0.00 C ATOM 0 H THR A 125 19.894 14.468 15.360 1.00 0.00 H new ATOM 0 HA THR A 125 17.367 15.937 14.936 1.00 0.00 H new ATOM 0 HB THR A 125 16.803 15.056 17.243 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.011 13.147 17.880 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.131 12.823 16.441 1.00 0.00 H new ATOM 0 HG22 THR A 125 15.818 14.082 15.223 1.00 0.00 H new ATOM 0 HG23 THR A 125 17.221 13.001 15.045 1.00 0.00 H new ATOM 1983 N CYS A 126 18.774 17.866 15.842 1.00 0.00 N ATOM 1984 CA CYS A 126 19.331 19.015 16.534 1.00 0.00 C ATOM 1985 C CYS A 126 18.310 19.609 17.501 1.00 0.00 C ATOM 1986 O CYS A 126 17.128 19.746 17.174 1.00 0.00 O ATOM 1987 CB CYS A 126 19.807 20.070 15.531 1.00 0.00 C ATOM 1988 SG CYS A 126 18.510 20.686 14.413 1.00 0.00 S ATOM 0 H CYS A 126 18.461 18.050 14.889 1.00 0.00 H new ATOM 0 HA CYS A 126 20.193 18.682 17.113 1.00 0.00 H new ATOM 0 HB2 CYS A 126 20.226 20.913 16.081 1.00 0.00 H new ATOM 0 HB3 CYS A 126 20.614 19.647 14.933 1.00 0.00 H new ATOM 0 HG CYS A 126 17.351 20.574 14.990 1.00 0.00 H new ATOM 1993 N ASP A 127 18.765 19.922 18.705 1.00 0.00 N ATOM 1994 CA ASP A 127 17.914 20.531 19.720 1.00 0.00 C ATOM 1995 C ASP A 127 17.973 22.042 19.597 1.00 0.00 C ATOM 1996 O ASP A 127 16.969 22.713 19.330 1.00 0.00 O ATOM 1997 CB ASP A 127 18.387 20.142 21.127 1.00 0.00 C ATOM 1998 CG ASP A 127 18.446 18.648 21.362 1.00 0.00 C ATOM 1999 OD1 ASP A 127 19.289 17.978 20.731 1.00 0.00 O ATOM 2000 OD2 ASP A 127 17.661 18.148 22.193 1.00 0.00 O ATOM 0 H ASP A 127 19.727 19.763 19.006 1.00 0.00 H new ATOM 0 HA ASP A 127 16.895 20.176 19.567 1.00 0.00 H new ATOM 0 HB2 ASP A 127 19.376 20.566 21.297 1.00 0.00 H new ATOM 0 HB3 ASP A 127 17.717 20.589 21.862 1.00 0.00 H new ATOM 2005 N ASP A 128 19.182 22.553 19.770 1.00 0.00 N ATOM 2006 CA ASP A 128 19.446 23.981 19.817 1.00 0.00 C ATOM 2007 C ASP A 128 19.659 24.545 18.422 1.00 0.00 C ATOM 2008 O ASP A 128 20.316 23.924 17.586 1.00 0.00 O ATOM 2009 CB ASP A 128 20.684 24.224 20.685 1.00 0.00 C ATOM 2010 CG ASP A 128 21.220 25.636 20.608 1.00 0.00 C ATOM 2011 OD1 ASP A 128 22.033 25.910 19.706 1.00 0.00 O ATOM 2012 OD2 ASP A 128 20.866 26.454 21.482 1.00 0.00 O ATOM 0 H ASP A 128 20.018 21.979 19.883 1.00 0.00 H new ATOM 0 HA ASP A 128 18.584 24.490 20.248 1.00 0.00 H new ATOM 0 HB2 ASP A 128 20.439 23.995 21.722 1.00 0.00 H new ATOM 0 HB3 ASP A 128 21.469 23.531 20.383 1.00 0.00 H new ATOM 2150 N GLU A 137 24.118 25.286 17.804 1.00 0.00 N ATOM 2151 CA GLU A 137 25.211 25.007 18.719 1.00 0.00 C ATOM 2152 C GLU A 137 25.108 23.585 19.247 1.00 0.00 C ATOM 2153 O GLU A 137 26.040 22.796 19.126 1.00 0.00 O ATOM 2154 CB GLU A 137 25.207 25.987 19.893 1.00 0.00 C ATOM 2155 CG GLU A 137 25.529 27.421 19.510 1.00 0.00 C ATOM 2156 CD GLU A 137 25.696 28.313 20.724 1.00 0.00 C ATOM 2157 OE1 GLU A 137 26.738 28.201 21.411 1.00 0.00 O ATOM 2158 OE2 GLU A 137 24.788 29.112 21.015 1.00 0.00 O ATOM 0 HA GLU A 137 26.145 25.123 18.169 1.00 0.00 H new ATOM 0 HB2 GLU A 137 24.227 25.962 20.369 1.00 0.00 H new ATOM 0 HB3 GLU A 137 25.931 25.650 20.635 1.00 0.00 H new ATOM 0 HG2 GLU A 137 26.444 27.441 18.918 1.00 0.00 H new ATOM 0 HG3 GLU A 137 24.732 27.815 18.879 1.00 0.00 H new ATOM 2165 N LYS A 138 23.962 23.260 19.817 1.00 0.00 N ATOM 2166 CA LYS A 138 23.777 21.976 20.474 1.00 0.00 C ATOM 2167 C LYS A 138 22.938 21.052 19.600 1.00 0.00 C ATOM 2168 O LYS A 138 21.708 21.142 19.585 1.00 0.00 O ATOM 2169 CB LYS A 138 23.097 22.178 21.830 1.00 0.00 C ATOM 2170 CG LYS A 138 23.621 23.387 22.591 1.00 0.00 C ATOM 2171 CD LYS A 138 22.683 23.784 23.717 1.00 0.00 C ATOM 2172 CE LYS A 138 23.027 25.157 24.275 1.00 0.00 C ATOM 2173 NZ LYS A 138 22.961 26.221 23.233 1.00 0.00 N ATOM 0 H LYS A 138 23.143 23.868 19.839 1.00 0.00 H new ATOM 0 HA LYS A 138 24.753 21.517 20.631 1.00 0.00 H new ATOM 0 HB2 LYS A 138 22.024 22.291 21.677 1.00 0.00 H new ATOM 0 HB3 LYS A 138 23.241 21.285 22.438 1.00 0.00 H new ATOM 0 HG2 LYS A 138 24.607 23.163 22.999 1.00 0.00 H new ATOM 0 HG3 LYS A 138 23.743 24.225 21.905 1.00 0.00 H new ATOM 0 HD2 LYS A 138 21.656 23.786 23.352 1.00 0.00 H new ATOM 0 HD3 LYS A 138 22.737 23.043 24.514 1.00 0.00 H new ATOM 0 HE2 LYS A 138 22.339 25.401 25.085 1.00 0.00 H new ATOM 0 HE3 LYS A 138 24.029 25.132 24.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 23.153 27.146 23.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 23.671 26.031 22.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.013 26.230 22.805 1.00 0.00 H new ATOM 2187 N ARG A 139 23.599 20.180 18.855 1.00 0.00 N ATOM 2188 CA ARG A 139 22.896 19.293 17.942 1.00 0.00 C ATOM 2189 C ARG A 139 23.144 17.822 18.289 1.00 0.00 C ATOM 2190 O ARG A 139 24.275 17.331 18.255 1.00 0.00 O ATOM 2191 CB ARG A 139 23.270 19.625 16.487 1.00 0.00 C ATOM 2192 CG ARG A 139 24.758 19.853 16.240 1.00 0.00 C ATOM 2193 CD ARG A 139 25.463 18.573 15.834 1.00 0.00 C ATOM 2194 NE ARG A 139 24.908 18.017 14.603 1.00 0.00 N ATOM 2195 CZ ARG A 139 24.289 16.843 14.528 1.00 0.00 C ATOM 2196 NH1 ARG A 139 24.121 16.100 15.613 1.00 0.00 N ATOM 2197 NH2 ARG A 139 23.827 16.434 13.361 1.00 0.00 N ATOM 0 H ARG A 139 24.613 20.068 18.864 1.00 0.00 H new ATOM 0 HA ARG A 139 21.824 19.456 18.052 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.931 18.811 15.846 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.725 20.519 16.183 1.00 0.00 H new ATOM 0 HG2 ARG A 139 24.886 20.602 15.459 1.00 0.00 H new ATOM 0 HG3 ARG A 139 25.220 20.252 17.143 1.00 0.00 H new ATOM 0 HD2 ARG A 139 26.526 18.771 15.697 1.00 0.00 H new ATOM 0 HD3 ARG A 139 25.376 17.840 16.636 1.00 0.00 H new ATOM 0 HE ARG A 139 25.001 18.564 13.747 1.00 0.00 H new ATOM 0 HH11 ARG A 139 24.468 16.428 16.514 1.00 0.00 H new ATOM 0 HH12 ARG A 139 23.645 15.200 15.546 1.00 0.00 H new ATOM 0 HH21 ARG A 139 23.947 17.017 12.532 1.00 0.00 H new ATOM 0 HH22 ARG A 139 23.350 15.535 13.288 1.00 0.00 H new ATOM 2211 N LYS A 140 22.065 17.130 18.637 1.00 0.00 N ATOM 2212 CA LYS A 140 22.128 15.744 19.083 1.00 0.00 C ATOM 2213 C LYS A 140 22.309 14.806 17.898 1.00 0.00 C ATOM 2214 O LYS A 140 21.538 14.840 16.941 1.00 0.00 O ATOM 2215 CB LYS A 140 20.827 15.401 19.821 1.00 0.00 C ATOM 2216 CG LYS A 140 20.983 14.479 21.019 1.00 0.00 C ATOM 2217 CD LYS A 140 21.313 13.043 20.635 1.00 0.00 C ATOM 2218 CE LYS A 140 21.445 12.184 21.880 1.00 0.00 C ATOM 2219 NZ LYS A 140 22.356 12.802 22.885 1.00 0.00 N ATOM 0 H LYS A 140 21.121 17.515 18.618 1.00 0.00 H new ATOM 0 HA LYS A 140 22.981 15.621 19.750 1.00 0.00 H new ATOM 0 HB2 LYS A 140 20.363 16.329 20.156 1.00 0.00 H new ATOM 0 HB3 LYS A 140 20.139 14.938 19.114 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.771 14.865 21.666 1.00 0.00 H new ATOM 0 HG3 LYS A 140 20.060 14.490 21.599 1.00 0.00 H new ATOM 0 HD2 LYS A 140 20.531 12.643 19.989 1.00 0.00 H new ATOM 0 HD3 LYS A 140 22.242 13.016 20.065 1.00 0.00 H new ATOM 0 HE2 LYS A 140 20.461 12.035 22.325 1.00 0.00 H new ATOM 0 HE3 LYS A 140 21.823 11.199 21.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 22.933 12.061 23.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 22.979 13.488 22.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 21.793 13.288 23.611 1.00 0.00 H new ATOM 2233 N ILE A 141 23.344 13.991 17.944 1.00 0.00 N ATOM 2234 CA ILE A 141 23.554 12.997 16.946 1.00 0.00 C ATOM 2235 C ILE A 141 23.238 11.617 17.506 1.00 0.00 C ATOM 2236 O ILE A 141 23.800 11.185 18.515 1.00 0.00 O ATOM 2237 CB ILE A 141 24.998 13.060 16.444 1.00 0.00 C ATOM 2238 CG1 ILE A 141 25.302 11.887 15.547 1.00 0.00 C ATOM 2239 CG2 ILE A 141 25.989 13.118 17.597 1.00 0.00 C ATOM 2240 CD1 ILE A 141 24.617 11.972 14.203 1.00 0.00 C ATOM 0 H ILE A 141 24.053 14.010 18.677 1.00 0.00 H new ATOM 0 HA ILE A 141 22.886 13.187 16.106 1.00 0.00 H new ATOM 0 HB ILE A 141 25.105 13.978 15.867 1.00 0.00 H new ATOM 0 HG12 ILE A 141 26.379 11.824 15.395 1.00 0.00 H new ATOM 0 HG13 ILE A 141 24.996 10.967 16.046 1.00 0.00 H new ATOM 0 HG21 ILE A 141 27.004 13.162 17.202 1.00 0.00 H new ATOM 0 HG22 ILE A 141 25.795 14.006 18.199 1.00 0.00 H new ATOM 0 HG23 ILE A 141 25.879 12.228 18.217 1.00 0.00 H new ATOM 0 HD11 ILE A 141 24.877 11.098 13.606 1.00 0.00 H new ATOM 0 HD12 ILE A 141 23.537 12.005 14.347 1.00 0.00 H new ATOM 0 HD13 ILE A 141 24.942 12.875 13.685 1.00 0.00 H new ATOM 2252 N PHE A 142 22.312 10.951 16.865 1.00 0.00 N ATOM 2253 CA PHE A 142 21.938 9.614 17.263 1.00 0.00 C ATOM 2254 C PHE A 142 22.172 8.647 16.110 1.00 0.00 C ATOM 2255 O PHE A 142 21.558 8.760 15.049 1.00 0.00 O ATOM 2256 CB PHE A 142 20.477 9.579 17.747 1.00 0.00 C ATOM 2257 CG PHE A 142 19.857 8.222 17.680 1.00 0.00 C ATOM 2258 CD1 PHE A 142 20.481 7.133 18.252 1.00 0.00 C ATOM 2259 CD2 PHE A 142 18.660 8.038 17.019 1.00 0.00 C ATOM 2260 CE1 PHE A 142 19.921 5.877 18.160 1.00 0.00 C ATOM 2261 CE2 PHE A 142 18.088 6.787 16.930 1.00 0.00 C ATOM 2262 CZ PHE A 142 18.720 5.704 17.498 1.00 0.00 C ATOM 0 H PHE A 142 21.800 11.313 16.061 1.00 0.00 H new ATOM 0 HA PHE A 142 22.563 9.302 18.100 1.00 0.00 H new ATOM 0 HB2 PHE A 142 20.435 9.938 18.775 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.887 10.269 17.144 1.00 0.00 H new ATOM 0 HD1 PHE A 142 21.416 7.266 18.776 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.165 8.884 16.566 1.00 0.00 H new ATOM 0 HE1 PHE A 142 20.420 5.029 18.605 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.147 6.657 16.416 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.278 4.721 17.427 1.00 0.00 H new ATOM 2272 N VAL A 143 23.084 7.716 16.317 1.00 0.00 N ATOM 2273 CA VAL A 143 23.400 6.726 15.308 1.00 0.00 C ATOM 2274 C VAL A 143 22.943 5.345 15.759 1.00 0.00 C ATOM 2275 O VAL A 143 23.410 4.823 16.776 1.00 0.00 O ATOM 2276 CB VAL A 143 24.911 6.694 15.000 1.00 0.00 C ATOM 2277 CG1 VAL A 143 25.236 5.597 14.003 1.00 0.00 C ATOM 2278 CG2 VAL A 143 25.386 8.045 14.483 1.00 0.00 C ATOM 0 H VAL A 143 23.621 7.626 17.180 1.00 0.00 H new ATOM 0 HA VAL A 143 22.870 7.006 14.398 1.00 0.00 H new ATOM 0 HB VAL A 143 25.439 6.478 15.929 1.00 0.00 H new ATOM 0 HG11 VAL A 143 26.307 5.594 13.802 1.00 0.00 H new ATOM 0 HG12 VAL A 143 24.942 4.632 14.415 1.00 0.00 H new ATOM 0 HG13 VAL A 143 24.693 5.776 13.075 1.00 0.00 H new ATOM 0 HG21 VAL A 143 26.454 7.999 14.273 1.00 0.00 H new ATOM 0 HG22 VAL A 143 24.847 8.295 13.569 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.197 8.810 15.236 1.00 0.00 H new ATOM 2288 N ALA A 144 22.012 4.776 15.012 1.00 0.00 N ATOM 2289 CA ALA A 144 21.509 3.445 15.300 1.00 0.00 C ATOM 2290 C ALA A 144 22.071 2.440 14.304 1.00 0.00 C ATOM 2291 O ALA A 144 21.861 2.568 13.097 1.00 0.00 O ATOM 2292 CB ALA A 144 19.992 3.438 15.268 1.00 0.00 C ATOM 0 H ALA A 144 21.588 5.219 14.197 1.00 0.00 H new ATOM 0 HA ALA A 144 21.834 3.157 16.300 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.628 2.434 15.486 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.609 4.133 16.016 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.648 3.742 14.280 1.00 0.00 H new ATOM 2298 N THR A 145 22.791 1.454 14.815 1.00 0.00 N ATOM 2299 CA THR A 145 23.429 0.451 13.971 1.00 0.00 C ATOM 2300 C THR A 145 22.470 -0.704 13.675 1.00 0.00 C ATOM 2301 O THR A 145 21.734 -1.149 14.563 1.00 0.00 O ATOM 2302 CB THR A 145 24.702 -0.105 14.643 1.00 0.00 C ATOM 2303 OG1 THR A 145 25.471 0.970 15.202 1.00 0.00 O ATOM 2304 CG2 THR A 145 25.554 -0.871 13.639 1.00 0.00 C ATOM 0 H THR A 145 22.950 1.325 15.814 1.00 0.00 H new ATOM 0 HA THR A 145 23.702 0.938 13.035 1.00 0.00 H new ATOM 0 HB THR A 145 24.398 -0.788 15.436 1.00 0.00 H new ATOM 0 HG1 THR A 145 26.328 0.624 15.529 1.00 0.00 H new ATOM 0 HG21 THR A 145 26.446 -1.253 14.136 1.00 0.00 H new ATOM 0 HG22 THR A 145 24.979 -1.704 13.234 1.00 0.00 H new ATOM 0 HG23 THR A 145 25.848 -0.205 12.828 1.00 0.00 H new ATOM 2312 N GLU A 146 22.479 -1.179 12.429 1.00 0.00 N ATOM 2313 CA GLU A 146 21.611 -2.278 12.016 1.00 0.00 C ATOM 2314 C GLU A 146 22.027 -3.577 12.685 1.00 0.00 C ATOM 2315 O GLU A 146 23.102 -4.119 12.418 1.00 0.00 O ATOM 2316 CB GLU A 146 21.630 -2.444 10.497 1.00 0.00 C ATOM 2317 CG GLU A 146 20.654 -3.494 9.990 1.00 0.00 C ATOM 2318 CD GLU A 146 20.565 -3.533 8.477 1.00 0.00 C ATOM 2319 OE1 GLU A 146 21.469 -4.115 7.835 1.00 0.00 O ATOM 2320 OE2 GLU A 146 19.583 -2.998 7.923 1.00 0.00 O ATOM 0 H GLU A 146 23.080 -0.818 11.688 1.00 0.00 H new ATOM 0 HA GLU A 146 20.595 -2.035 12.328 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.396 -1.487 10.032 1.00 0.00 H new ATOM 0 HB3 GLU A 146 22.638 -2.714 10.181 1.00 0.00 H new ATOM 0 HG2 GLU A 146 20.959 -4.474 10.357 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.665 -3.293 10.402 1.00 0.00 H new ATOM 2327 N VAL A 147 21.165 -4.054 13.562 1.00 0.00 N ATOM 2328 CA VAL A 147 21.399 -5.278 14.293 1.00 0.00 C ATOM 2329 C VAL A 147 20.279 -6.275 14.057 1.00 0.00 C ATOM 2330 O VAL A 147 19.127 -5.905 13.818 1.00 0.00 O ATOM 2331 CB VAL A 147 21.553 -4.986 15.790 1.00 0.00 C ATOM 2332 CG1 VAL A 147 20.422 -4.115 16.283 1.00 0.00 C ATOM 2333 CG2 VAL A 147 21.641 -6.252 16.624 1.00 0.00 C ATOM 0 H VAL A 147 20.280 -3.599 13.786 1.00 0.00 H new ATOM 0 HA VAL A 147 22.326 -5.720 13.928 1.00 0.00 H new ATOM 0 HB VAL A 147 22.496 -4.453 15.910 1.00 0.00 H new ATOM 0 HG11 VAL A 147 20.551 -3.920 17.348 1.00 0.00 H new ATOM 0 HG12 VAL A 147 20.426 -3.171 15.738 1.00 0.00 H new ATOM 0 HG13 VAL A 147 19.472 -4.625 16.120 1.00 0.00 H new ATOM 0 HG21 VAL A 147 21.749 -5.988 17.676 1.00 0.00 H new ATOM 0 HG22 VAL A 147 20.733 -6.840 16.489 1.00 0.00 H new ATOM 0 HG23 VAL A 147 22.504 -6.838 16.306 1.00 0.00 H new ATOM 2343 N LYS A 148 20.636 -7.533 14.135 1.00 0.00 N ATOM 2344 CA LYS A 148 19.723 -8.615 13.817 1.00 0.00 C ATOM 2345 C LYS A 148 19.509 -9.530 15.022 1.00 0.00 C ATOM 2346 O LYS A 148 19.003 -9.045 16.054 1.00 0.00 O ATOM 2347 CB LYS A 148 20.279 -9.396 12.628 1.00 0.00 C ATOM 2348 CG LYS A 148 21.729 -9.808 12.813 1.00 0.00 C ATOM 2349 CD LYS A 148 22.363 -10.220 11.499 1.00 0.00 C ATOM 2350 CE LYS A 148 23.750 -10.809 11.705 1.00 0.00 C ATOM 2351 NZ LYS A 148 23.704 -12.076 12.479 1.00 0.00 N ATOM 0 H LYS A 148 21.566 -7.841 14.420 1.00 0.00 H new ATOM 0 HA LYS A 148 18.750 -8.199 13.556 1.00 0.00 H new ATOM 0 HB2 LYS A 148 19.671 -10.287 12.470 1.00 0.00 H new ATOM 0 HB3 LYS A 148 20.192 -8.787 11.728 1.00 0.00 H new ATOM 0 HG2 LYS A 148 22.291 -8.980 13.245 1.00 0.00 H new ATOM 0 HG3 LYS A 148 21.786 -10.635 13.520 1.00 0.00 H new ATOM 0 HD2 LYS A 148 21.727 -10.952 11.002 1.00 0.00 H new ATOM 0 HD3 LYS A 148 22.429 -9.355 10.840 1.00 0.00 H new ATOM 0 HE2 LYS A 148 24.214 -10.992 10.736 1.00 0.00 H new ATOM 0 HE3 LYS A 148 24.377 -10.087 12.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 24.593 -12.598 12.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 23.579 -11.861 13.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 22.907 -12.657 12.148 1.00 0.00 H new