USER MOD reduce.3.24.130724 H: found=0, std=0, add=1099, rem=0, adj=38 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 111:sc= 1.08 USER MOD Set 1.2: A 145 THR OG1 : rot 76:sc= 1.2 USER MOD Set 2.1: A 120 GLN : amide:sc= 0.3 K(o=0.59,f=-0.26) USER MOD Set 2.2: A 122 THR OG1 : rot 180:sc= 0.286 USER MOD Set 3.1: A 114 GLN : amide:sc= -1.38! K(o=-0.69!,f=-5) USER MOD Set 3.2: A 117 LYS NZ :NH3+ 176:sc= 0.691 (180deg=0) USER MOD Set 4.1: A 79 LYS NZ :NH3+ -176:sc= 1.11 (180deg=0.986) USER MOD Set 4.2: A 82 SER OG : rot -72:sc= 1.59 USER MOD Set 5.1: A 74 ASN : amide:sc= 0.433 K(o=1.6,f=-7.4!) USER MOD Set 5.2: A 76 LYS NZ :NH3+ 177:sc= 1.19 (180deg=-0.0179) USER MOD Set 6.1: A 62 HIS : no HE2:sc= 0.16 K(o=2.3,f=-6!) USER MOD Set 6.2: A 70 TYR OH : rot 71:sc= 2.14 USER MOD Set 7.1: A 38 GLN : amide:sc= -3.4! C(o=-4.4!,f=-3.6!) USER MOD Set 7.2: A 44 SER OG : rot 70:sc= -1.01 USER MOD Set 8.1: A 6 GLN : amide:sc= 0.718 K(o=1.1,f=-0.21) USER MOD Set 8.2: A 51 SER OG : rot -70:sc= 0.362 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot -95:sc= 1.23 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ -145:sc= 1.13 (180deg=0.864) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -136:sc= -0.259 USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 49 ASN : amide:sc= 0.801 K(o=0.8,f=-2.2!) USER MOD Single : A 55 GLN : amide:sc= 0.971 K(o=0.97,f=-0.48) USER MOD Single : A 56 ASN : amide:sc= -1.45 K(o=-1.4,f=-2.4!) USER MOD Single : A 58 SER OG : rot -148:sc= 1.23 USER MOD Single : A 63 THR OG1 : rot 36:sc= 0.621 USER MOD Single : A 69 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 GLN : amide:sc= 0.936 K(o=0.94,f=-6!) USER MOD Single : A 73 THR OG1 : rot 150:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 168:sc= -0.0381 (180deg=-0.23) USER MOD Single : A 83 MET CE :methyl 143:sc= -0.141 (180deg=-1.3) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ -139:sc= 0.893 (180deg=0.194) USER MOD Single : A 90 ASN : amide:sc= -0.0344 X(o=-0.034,f=-0.034) USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 172:sc= 1.29 (180deg=1.16) USER MOD Single : A 95 TYR OH : rot -117:sc= 0.0865 USER MOD Single : A 96 LYS NZ :NH3+ 155:sc= -0.154 (180deg=-0.661) USER MOD Single : A 97 MET CE :methyl -158:sc= -1.03 (180deg=-1.88!) USER MOD Single : A 99 SER OG : rot 180:sc= -0.0122 USER MOD Single : A 104 LYS NZ :NH3+ 149:sc= 0.209 (180deg=-0.403) USER MOD Single : A 106 THR OG1 : rot 87:sc= 1.22 USER MOD Single : A 115 LYS NZ :NH3+ -155:sc= 1.65 (180deg=-0.234) USER MOD Single : A 119 LYS NZ :NH3+ -179:sc= 1.23 (180deg=1.23) USER MOD Single : A 125 THR OG1 : rot 11:sc= 0.824 USER MOD Single : A 126 CYS SG : rot 180:sc= 0.538 USER MOD Single : A 138 LYS NZ :NH3+ -176:sc= -0.59! (180deg=-0.667!) USER MOD Single : A 140 LYS NZ :NH3+ 157:sc= -0.128 (180deg=-0.588) USER MOD Single : A 148 LYS NZ :NH3+ -169:sc= -0.0183 (180deg=-0.225) USER MOD ----------------------------------------------------------------- ATOM 44 N LYS A 4 10.030 -1.404 -6.265 1.00 0.00 N ATOM 45 CA LYS A 4 10.662 -1.417 -4.957 1.00 0.00 C ATOM 46 C LYS A 4 10.575 -0.032 -4.323 1.00 0.00 C ATOM 47 O LYS A 4 10.789 0.980 -4.995 1.00 0.00 O ATOM 48 CB LYS A 4 12.126 -1.869 -5.055 1.00 0.00 C ATOM 49 CG LYS A 4 13.009 -0.950 -5.888 1.00 0.00 C ATOM 50 CD LYS A 4 14.459 -1.395 -5.861 1.00 0.00 C ATOM 51 CE LYS A 4 15.351 -0.447 -6.649 1.00 0.00 C ATOM 52 NZ LYS A 4 16.776 -0.861 -6.594 1.00 0.00 N ATOM 0 HA LYS A 4 10.132 -2.132 -4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 4 12.541 -1.939 -4.049 1.00 0.00 H new ATOM 0 HB3 LYS A 4 12.157 -2.871 -5.484 1.00 0.00 H new ATOM 0 HG2 LYS A 4 12.651 -0.935 -6.918 1.00 0.00 H new ATOM 0 HG3 LYS A 4 12.933 0.069 -5.510 1.00 0.00 H new ATOM 0 HD2 LYS A 4 14.805 -1.447 -4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 4 14.539 -2.400 -6.275 1.00 0.00 H new ATOM 0 HE2 LYS A 4 15.021 -0.415 -7.687 1.00 0.00 H new ATOM 0 HE3 LYS A 4 15.250 0.563 -6.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 17.353 -0.192 -7.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 17.098 -0.867 -5.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 16.876 -1.815 -6.996 1.00 0.00 H new ATOM 66 N PRO A 5 10.231 0.035 -3.031 1.00 0.00 N ATOM 67 CA PRO A 5 10.137 1.305 -2.313 1.00 0.00 C ATOM 68 C PRO A 5 11.495 1.990 -2.194 1.00 0.00 C ATOM 69 O PRO A 5 12.425 1.449 -1.598 1.00 0.00 O ATOM 70 CB PRO A 5 9.609 0.909 -0.931 1.00 0.00 C ATOM 71 CG PRO A 5 9.954 -0.535 -0.782 1.00 0.00 C ATOM 72 CD PRO A 5 9.909 -1.117 -2.168 1.00 0.00 C ATOM 0 HA PRO A 5 9.495 2.019 -2.828 1.00 0.00 H new ATOM 0 HB2 PRO A 5 10.071 1.508 -0.146 1.00 0.00 H new ATOM 0 HB3 PRO A 5 8.533 1.067 -0.860 1.00 0.00 H new ATOM 0 HG2 PRO A 5 10.943 -0.656 -0.340 1.00 0.00 H new ATOM 0 HG3 PRO A 5 9.246 -1.039 -0.124 1.00 0.00 H new ATOM 0 HD2 PRO A 5 10.631 -1.924 -2.289 1.00 0.00 H new ATOM 0 HD3 PRO A 5 8.927 -1.530 -2.399 1.00 0.00 H new ATOM 80 N GLN A 6 11.615 3.157 -2.804 1.00 0.00 N ATOM 81 CA GLN A 6 12.841 3.938 -2.731 1.00 0.00 C ATOM 82 C GLN A 6 12.558 5.290 -2.086 1.00 0.00 C ATOM 83 O GLN A 6 11.500 5.489 -1.489 1.00 0.00 O ATOM 84 CB GLN A 6 13.439 4.123 -4.128 1.00 0.00 C ATOM 85 CG GLN A 6 13.942 2.831 -4.757 1.00 0.00 C ATOM 86 CD GLN A 6 15.094 2.210 -3.989 1.00 0.00 C ATOM 87 OE1 GLN A 6 16.256 2.509 -4.245 1.00 0.00 O ATOM 88 NE2 GLN A 6 14.781 1.347 -3.035 1.00 0.00 N ATOM 0 H GLN A 6 10.875 3.587 -3.358 1.00 0.00 H new ATOM 0 HA GLN A 6 13.566 3.402 -2.118 1.00 0.00 H new ATOM 0 HB2 GLN A 6 12.685 4.564 -4.780 1.00 0.00 H new ATOM 0 HB3 GLN A 6 14.264 4.833 -4.069 1.00 0.00 H new ATOM 0 HG2 GLN A 6 13.121 2.116 -4.812 1.00 0.00 H new ATOM 0 HG3 GLN A 6 14.260 3.031 -5.780 1.00 0.00 H new ATOM 0 HE21 GLN A 6 13.803 1.123 -2.851 1.00 0.00 H new ATOM 0 HE22 GLN A 6 15.518 0.906 -2.484 1.00 0.00 H new ATOM 97 N ILE A 7 13.504 6.210 -2.195 1.00 0.00 N ATOM 98 CA ILE A 7 13.340 7.531 -1.612 1.00 0.00 C ATOM 99 C ILE A 7 13.205 8.585 -2.703 1.00 0.00 C ATOM 100 O ILE A 7 14.180 8.931 -3.372 1.00 0.00 O ATOM 101 CB ILE A 7 14.517 7.891 -0.681 1.00 0.00 C ATOM 102 CG1 ILE A 7 14.643 6.844 0.428 1.00 0.00 C ATOM 103 CG2 ILE A 7 14.329 9.283 -0.087 1.00 0.00 C ATOM 104 CD1 ILE A 7 15.824 7.059 1.348 1.00 0.00 C ATOM 0 H ILE A 7 14.390 6.066 -2.680 1.00 0.00 H new ATOM 0 HA ILE A 7 12.428 7.512 -1.016 1.00 0.00 H new ATOM 0 HB ILE A 7 15.437 7.896 -1.266 1.00 0.00 H new ATOM 0 HG12 ILE A 7 13.729 6.847 1.021 1.00 0.00 H new ATOM 0 HG13 ILE A 7 14.725 5.857 -0.027 1.00 0.00 H new ATOM 0 HG21 ILE A 7 15.170 9.517 0.566 1.00 0.00 H new ATOM 0 HG22 ILE A 7 14.279 10.018 -0.891 1.00 0.00 H new ATOM 0 HG23 ILE A 7 13.404 9.311 0.489 1.00 0.00 H new ATOM 0 HD11 ILE A 7 15.842 6.276 2.106 1.00 0.00 H new ATOM 0 HD12 ILE A 7 16.747 7.026 0.769 1.00 0.00 H new ATOM 0 HD13 ILE A 7 15.735 8.031 1.833 1.00 0.00 H new ATOM 116 N PRO A 8 11.977 9.071 -2.923 1.00 0.00 N ATOM 117 CA PRO A 8 11.711 10.136 -3.880 1.00 0.00 C ATOM 118 C PRO A 8 11.972 11.515 -3.282 1.00 0.00 C ATOM 119 O PRO A 8 12.417 11.630 -2.138 1.00 0.00 O ATOM 120 CB PRO A 8 10.227 9.949 -4.184 1.00 0.00 C ATOM 121 CG PRO A 8 9.648 9.402 -2.924 1.00 0.00 C ATOM 122 CD PRO A 8 10.743 8.608 -2.255 1.00 0.00 C ATOM 0 HA PRO A 8 12.352 10.084 -4.760 1.00 0.00 H new ATOM 0 HB2 PRO A 8 9.757 10.893 -4.458 1.00 0.00 H new ATOM 0 HB3 PRO A 8 10.077 9.264 -5.019 1.00 0.00 H new ATOM 0 HG2 PRO A 8 9.302 10.207 -2.276 1.00 0.00 H new ATOM 0 HG3 PRO A 8 8.786 8.770 -3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 8 10.775 8.797 -1.182 1.00 0.00 H new ATOM 0 HD3 PRO A 8 10.596 7.536 -2.386 1.00 0.00 H new ATOM 130 N LYS A 9 11.693 12.560 -4.049 1.00 0.00 N ATOM 131 CA LYS A 9 11.897 13.914 -3.577 1.00 0.00 C ATOM 132 C LYS A 9 10.583 14.537 -3.123 1.00 0.00 C ATOM 133 O LYS A 9 10.536 15.712 -2.756 1.00 0.00 O ATOM 134 CB LYS A 9 12.552 14.765 -4.668 1.00 0.00 C ATOM 135 CG LYS A 9 11.812 14.773 -5.996 1.00 0.00 C ATOM 136 CD LYS A 9 12.541 15.619 -7.026 1.00 0.00 C ATOM 137 CE LYS A 9 11.823 15.619 -8.365 1.00 0.00 C ATOM 138 NZ LYS A 9 12.543 16.437 -9.374 1.00 0.00 N ATOM 0 H LYS A 9 11.326 12.492 -4.998 1.00 0.00 H new ATOM 0 HA LYS A 9 12.566 13.879 -2.717 1.00 0.00 H new ATOM 0 HB2 LYS A 9 12.637 15.790 -4.308 1.00 0.00 H new ATOM 0 HB3 LYS A 9 13.566 14.401 -4.834 1.00 0.00 H new ATOM 0 HG2 LYS A 9 11.711 13.752 -6.365 1.00 0.00 H new ATOM 0 HG3 LYS A 9 10.804 15.161 -5.851 1.00 0.00 H new ATOM 0 HD2 LYS A 9 12.628 16.642 -6.660 1.00 0.00 H new ATOM 0 HD3 LYS A 9 13.554 15.240 -7.157 1.00 0.00 H new ATOM 0 HE2 LYS A 9 11.728 14.595 -8.727 1.00 0.00 H new ATOM 0 HE3 LYS A 9 10.812 16.007 -8.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 12.024 16.413 -10.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 12.612 17.419 -9.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 13.499 16.052 -9.515 1.00 0.00 H new ATOM 152 N ASP A 10 9.520 13.744 -3.144 1.00 0.00 N ATOM 153 CA ASP A 10 8.219 14.206 -2.683 1.00 0.00 C ATOM 154 C ASP A 10 7.881 13.551 -1.350 1.00 0.00 C ATOM 155 O ASP A 10 8.330 12.442 -1.068 1.00 0.00 O ATOM 156 CB ASP A 10 7.133 13.905 -3.712 1.00 0.00 C ATOM 157 CG ASP A 10 5.858 14.664 -3.417 1.00 0.00 C ATOM 158 OD1 ASP A 10 5.067 14.198 -2.575 1.00 0.00 O ATOM 159 OD2 ASP A 10 5.653 15.737 -4.014 1.00 0.00 O ATOM 0 H ASP A 10 9.534 12.779 -3.475 1.00 0.00 H new ATOM 0 HA ASP A 10 8.264 15.287 -2.550 1.00 0.00 H new ATOM 0 HB2 ASP A 10 7.491 14.168 -4.707 1.00 0.00 H new ATOM 0 HB3 ASP A 10 6.926 12.835 -3.720 1.00 0.00 H new ATOM 164 N LYS A 11 7.071 14.225 -0.546 1.00 0.00 N ATOM 165 CA LYS A 11 6.857 13.821 0.833 1.00 0.00 C ATOM 166 C LYS A 11 5.522 13.100 1.010 1.00 0.00 C ATOM 167 O LYS A 11 5.242 12.558 2.081 1.00 0.00 O ATOM 168 CB LYS A 11 6.902 15.046 1.756 1.00 0.00 C ATOM 169 CG LYS A 11 7.969 16.072 1.390 1.00 0.00 C ATOM 170 CD LYS A 11 7.471 17.056 0.344 1.00 0.00 C ATOM 171 CE LYS A 11 8.543 18.064 -0.034 1.00 0.00 C ATOM 172 NZ LYS A 11 8.022 19.076 -0.987 1.00 0.00 N ATOM 0 H LYS A 11 6.551 15.056 -0.827 1.00 0.00 H new ATOM 0 HA LYS A 11 7.656 13.129 1.099 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.927 15.533 1.741 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.075 14.709 2.778 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.273 16.615 2.285 1.00 0.00 H new ATOM 0 HG3 LYS A 11 8.853 15.558 1.014 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.153 16.512 -0.545 1.00 0.00 H new ATOM 0 HD3 LYS A 11 6.596 17.581 0.726 1.00 0.00 H new ATOM 0 HE2 LYS A 11 8.909 18.562 0.864 1.00 0.00 H new ATOM 0 HE3 LYS A 11 9.392 17.545 -0.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 8.778 19.750 -1.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.695 18.602 -1.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 7.228 19.587 -0.551 1.00 0.00 H new ATOM 186 N SER A 12 4.696 13.094 -0.033 1.00 0.00 N ATOM 187 CA SER A 12 3.383 12.465 0.050 1.00 0.00 C ATOM 188 C SER A 12 3.511 10.945 0.048 1.00 0.00 C ATOM 189 O SER A 12 2.601 10.226 0.472 1.00 0.00 O ATOM 190 CB SER A 12 2.494 12.923 -1.110 1.00 0.00 C ATOM 191 OG SER A 12 3.083 12.614 -2.361 1.00 0.00 O ATOM 0 H SER A 12 4.911 13.514 -0.937 1.00 0.00 H new ATOM 0 HA SER A 12 2.919 12.771 0.988 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.519 12.442 -1.036 1.00 0.00 H new ATOM 0 HB3 SER A 12 2.326 13.998 -1.040 1.00 0.00 H new ATOM 0 HG SER A 12 3.583 13.391 -2.688 1.00 0.00 H new ATOM 197 N LYS A 13 4.650 10.460 -0.426 1.00 0.00 N ATOM 198 CA LYS A 13 4.904 9.032 -0.491 1.00 0.00 C ATOM 199 C LYS A 13 5.692 8.593 0.733 1.00 0.00 C ATOM 200 O LYS A 13 6.878 8.886 0.847 1.00 0.00 O ATOM 201 CB LYS A 13 5.684 8.686 -1.767 1.00 0.00 C ATOM 202 CG LYS A 13 5.104 9.302 -3.037 1.00 0.00 C ATOM 203 CD LYS A 13 3.654 8.903 -3.256 1.00 0.00 C ATOM 204 CE LYS A 13 3.510 7.404 -3.465 1.00 0.00 C ATOM 205 NZ LYS A 13 2.090 7.005 -3.636 1.00 0.00 N ATOM 0 H LYS A 13 5.415 11.040 -0.772 1.00 0.00 H new ATOM 0 HA LYS A 13 3.950 8.506 -0.512 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.715 9.020 -1.652 1.00 0.00 H new ATOM 0 HB3 LYS A 13 5.711 7.602 -1.881 1.00 0.00 H new ATOM 0 HG2 LYS A 13 5.176 10.388 -2.978 1.00 0.00 H new ATOM 0 HG3 LYS A 13 5.699 8.990 -3.895 1.00 0.00 H new ATOM 0 HD2 LYS A 13 3.058 9.210 -2.396 1.00 0.00 H new ATOM 0 HD3 LYS A 13 3.258 9.431 -4.123 1.00 0.00 H new ATOM 0 HE2 LYS A 13 4.080 7.103 -4.344 1.00 0.00 H new ATOM 0 HE3 LYS A 13 3.936 6.876 -2.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.033 5.976 -3.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.550 7.269 -2.787 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.691 7.490 -4.465 1.00 0.00 H new ATOM 219 N VAL A 14 5.031 7.911 1.658 1.00 0.00 N ATOM 220 CA VAL A 14 5.699 7.444 2.865 1.00 0.00 C ATOM 221 C VAL A 14 6.675 6.325 2.527 1.00 0.00 C ATOM 222 O VAL A 14 6.276 5.183 2.293 1.00 0.00 O ATOM 223 CB VAL A 14 4.696 6.956 3.931 1.00 0.00 C ATOM 224 CG1 VAL A 14 5.423 6.484 5.178 1.00 0.00 C ATOM 225 CG2 VAL A 14 3.709 8.058 4.282 1.00 0.00 C ATOM 0 H VAL A 14 4.042 7.670 1.597 1.00 0.00 H new ATOM 0 HA VAL A 14 6.242 8.292 3.283 1.00 0.00 H new ATOM 0 HB VAL A 14 4.143 6.114 3.515 1.00 0.00 H new ATOM 0 HG11 VAL A 14 4.696 6.144 5.916 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.090 5.662 4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 14 6.005 7.307 5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 14 3.010 7.694 5.035 1.00 0.00 H new ATOM 0 HG22 VAL A 14 4.250 8.919 4.675 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.159 8.352 3.388 1.00 0.00 H new ATOM 235 N ALA A 15 7.951 6.674 2.479 1.00 0.00 N ATOM 236 CA ALA A 15 8.995 5.732 2.110 1.00 0.00 C ATOM 237 C ALA A 15 9.275 4.742 3.235 1.00 0.00 C ATOM 238 O ALA A 15 9.582 3.575 2.988 1.00 0.00 O ATOM 239 CB ALA A 15 10.265 6.482 1.737 1.00 0.00 C ATOM 0 H ALA A 15 8.290 7.612 2.693 1.00 0.00 H new ATOM 0 HA ALA A 15 8.648 5.164 1.247 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.042 5.768 1.462 1.00 0.00 H new ATOM 0 HB2 ALA A 15 10.063 7.142 0.893 1.00 0.00 H new ATOM 0 HB3 ALA A 15 10.601 7.074 2.588 1.00 0.00 H new ATOM 245 N GLY A 16 9.154 5.204 4.472 1.00 0.00 N ATOM 246 CA GLY A 16 9.467 4.353 5.597 1.00 0.00 C ATOM 247 C GLY A 16 8.838 4.825 6.890 1.00 0.00 C ATOM 248 O GLY A 16 8.297 5.929 6.963 1.00 0.00 O ATOM 0 H GLY A 16 8.847 6.146 4.713 1.00 0.00 H new ATOM 0 HA2 GLY A 16 9.128 3.339 5.384 1.00 0.00 H new ATOM 0 HA3 GLY A 16 10.549 4.308 5.721 1.00 0.00 H new ATOM 252 N TYR A 17 8.919 3.979 7.906 1.00 0.00 N ATOM 253 CA TYR A 17 8.382 4.287 9.221 1.00 0.00 C ATOM 254 C TYR A 17 9.469 4.167 10.276 1.00 0.00 C ATOM 255 O TYR A 17 10.348 3.309 10.172 1.00 0.00 O ATOM 256 CB TYR A 17 7.240 3.331 9.574 1.00 0.00 C ATOM 257 CG TYR A 17 5.897 4.011 9.694 1.00 0.00 C ATOM 258 CD1 TYR A 17 5.157 4.345 8.568 1.00 0.00 C ATOM 259 CD2 TYR A 17 5.371 4.318 10.941 1.00 0.00 C ATOM 260 CE1 TYR A 17 3.928 4.968 8.683 1.00 0.00 C ATOM 261 CE2 TYR A 17 4.146 4.941 11.064 1.00 0.00 C ATOM 262 CZ TYR A 17 3.430 5.264 9.934 1.00 0.00 C ATOM 263 OH TYR A 17 2.208 5.883 10.057 1.00 0.00 O ATOM 0 H TYR A 17 9.359 3.061 7.841 1.00 0.00 H new ATOM 0 HA TYR A 17 8.004 5.309 9.198 1.00 0.00 H new ATOM 0 HB2 TYR A 17 7.178 2.555 8.811 1.00 0.00 H new ATOM 0 HB3 TYR A 17 7.472 2.834 10.516 1.00 0.00 H new ATOM 0 HD1 TYR A 17 5.547 4.115 7.588 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.930 4.065 11.830 1.00 0.00 H new ATOM 0 HE1 TYR A 17 3.362 5.221 7.799 1.00 0.00 H new ATOM 0 HE2 TYR A 17 3.751 5.174 12.042 1.00 0.00 H new ATOM 0 HH TYR A 17 2.004 6.019 11.006 1.00 0.00 H new ATOM 273 N ILE A 18 9.408 5.024 11.281 1.00 0.00 N ATOM 274 CA ILE A 18 10.314 4.932 12.408 1.00 0.00 C ATOM 275 C ILE A 18 9.518 4.623 13.675 1.00 0.00 C ATOM 276 O ILE A 18 8.697 5.421 14.135 1.00 0.00 O ATOM 277 CB ILE A 18 11.162 6.222 12.584 1.00 0.00 C ATOM 278 CG1 ILE A 18 12.146 6.068 13.747 1.00 0.00 C ATOM 279 CG2 ILE A 18 10.279 7.444 12.789 1.00 0.00 C ATOM 280 CD1 ILE A 18 13.188 4.998 13.512 1.00 0.00 C ATOM 0 H ILE A 18 8.739 5.792 11.337 1.00 0.00 H new ATOM 0 HA ILE A 18 11.017 4.122 12.215 1.00 0.00 H new ATOM 0 HB ILE A 18 11.730 6.372 11.666 1.00 0.00 H new ATOM 0 HG12 ILE A 18 12.646 7.021 13.919 1.00 0.00 H new ATOM 0 HG13 ILE A 18 11.591 5.831 14.655 1.00 0.00 H new ATOM 0 HG21 ILE A 18 10.904 8.329 12.909 1.00 0.00 H new ATOM 0 HG22 ILE A 18 9.630 7.573 11.923 1.00 0.00 H new ATOM 0 HG23 ILE A 18 9.670 7.307 13.682 1.00 0.00 H new ATOM 0 HD11 ILE A 18 13.852 4.942 14.374 1.00 0.00 H new ATOM 0 HD12 ILE A 18 12.696 4.036 13.370 1.00 0.00 H new ATOM 0 HD13 ILE A 18 13.768 5.244 12.623 1.00 0.00 H new ATOM 292 N GLU A 19 9.738 3.439 14.213 1.00 0.00 N ATOM 293 CA GLU A 19 8.982 2.968 15.361 1.00 0.00 C ATOM 294 C GLU A 19 9.924 2.566 16.486 1.00 0.00 C ATOM 295 O GLU A 19 10.695 1.615 16.364 1.00 0.00 O ATOM 296 CB GLU A 19 8.089 1.789 14.958 1.00 0.00 C ATOM 297 CG GLU A 19 7.176 2.098 13.775 1.00 0.00 C ATOM 298 CD GLU A 19 6.294 0.930 13.379 1.00 0.00 C ATOM 299 OE1 GLU A 19 6.790 -0.212 13.327 1.00 0.00 O ATOM 300 OE2 GLU A 19 5.097 1.151 13.090 1.00 0.00 O ATOM 0 H GLU A 19 10.439 2.781 13.872 1.00 0.00 H new ATOM 0 HA GLU A 19 8.346 3.778 15.719 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.718 0.935 14.709 1.00 0.00 H new ATOM 0 HB3 GLU A 19 7.478 1.496 15.812 1.00 0.00 H new ATOM 0 HG2 GLU A 19 6.546 2.952 14.024 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.786 2.390 12.920 1.00 0.00 H new ATOM 307 N ILE A 20 9.865 3.308 17.578 1.00 0.00 N ATOM 308 CA ILE A 20 10.722 3.059 18.725 1.00 0.00 C ATOM 309 C ILE A 20 9.869 2.822 19.964 1.00 0.00 C ATOM 310 O ILE A 20 9.350 3.769 20.556 1.00 0.00 O ATOM 311 CB ILE A 20 11.679 4.245 18.980 1.00 0.00 C ATOM 312 CG1 ILE A 20 12.438 4.589 17.697 1.00 0.00 C ATOM 313 CG2 ILE A 20 12.653 3.916 20.107 1.00 0.00 C ATOM 314 CD1 ILE A 20 13.356 5.784 17.828 1.00 0.00 C ATOM 0 H ILE A 20 9.227 4.095 17.695 1.00 0.00 H new ATOM 0 HA ILE A 20 11.321 2.174 18.511 1.00 0.00 H new ATOM 0 HB ILE A 20 11.091 5.111 19.283 1.00 0.00 H new ATOM 0 HG12 ILE A 20 13.026 3.724 17.392 1.00 0.00 H new ATOM 0 HG13 ILE A 20 11.718 4.782 16.902 1.00 0.00 H new ATOM 0 HG21 ILE A 20 13.319 4.763 20.272 1.00 0.00 H new ATOM 0 HG22 ILE A 20 12.096 3.709 21.021 1.00 0.00 H new ATOM 0 HG23 ILE A 20 13.242 3.040 19.835 1.00 0.00 H new ATOM 0 HD11 ILE A 20 13.858 5.964 16.877 1.00 0.00 H new ATOM 0 HD12 ILE A 20 12.772 6.663 18.102 1.00 0.00 H new ATOM 0 HD13 ILE A 20 14.101 5.588 18.600 1.00 0.00 H new ATOM 326 N PRO A 21 9.699 1.549 20.358 1.00 0.00 N ATOM 327 CA PRO A 21 8.873 1.171 21.515 1.00 0.00 C ATOM 328 C PRO A 21 9.341 1.839 22.805 1.00 0.00 C ATOM 329 O PRO A 21 8.535 2.160 23.678 1.00 0.00 O ATOM 330 CB PRO A 21 9.035 -0.354 21.608 1.00 0.00 C ATOM 331 CG PRO A 21 10.213 -0.689 20.754 1.00 0.00 C ATOM 332 CD PRO A 21 10.285 0.374 19.696 1.00 0.00 C ATOM 0 HA PRO A 21 7.838 1.488 21.388 1.00 0.00 H new ATOM 0 HB2 PRO A 21 9.197 -0.668 22.639 1.00 0.00 H new ATOM 0 HB3 PRO A 21 8.139 -0.865 21.256 1.00 0.00 H new ATOM 0 HG2 PRO A 21 11.128 -0.711 21.346 1.00 0.00 H new ATOM 0 HG3 PRO A 21 10.100 -1.676 20.306 1.00 0.00 H new ATOM 0 HD2 PRO A 21 11.312 0.560 19.381 1.00 0.00 H new ATOM 0 HD3 PRO A 21 9.724 0.093 18.804 1.00 0.00 H new ATOM 340 N ASP A 22 10.646 2.062 22.901 1.00 0.00 N ATOM 341 CA ASP A 22 11.246 2.702 24.071 1.00 0.00 C ATOM 342 C ASP A 22 10.784 4.146 24.220 1.00 0.00 C ATOM 343 O ASP A 22 10.699 4.664 25.332 1.00 0.00 O ATOM 344 CB ASP A 22 12.776 2.667 23.976 1.00 0.00 C ATOM 345 CG ASP A 22 13.376 1.329 24.369 1.00 0.00 C ATOM 346 OD1 ASP A 22 12.895 0.284 23.887 1.00 0.00 O ATOM 347 OD2 ASP A 22 14.339 1.324 25.170 1.00 0.00 O ATOM 0 H ASP A 22 11.317 1.807 22.176 1.00 0.00 H new ATOM 0 HA ASP A 22 10.920 2.143 24.948 1.00 0.00 H new ATOM 0 HB2 ASP A 22 13.074 2.904 22.955 1.00 0.00 H new ATOM 0 HB3 ASP A 22 13.190 3.445 24.618 1.00 0.00 H new ATOM 352 N ALA A 23 10.465 4.785 23.102 1.00 0.00 N ATOM 353 CA ALA A 23 10.119 6.199 23.114 1.00 0.00 C ATOM 354 C ALA A 23 8.693 6.434 22.634 1.00 0.00 C ATOM 355 O ALA A 23 8.294 7.577 22.416 1.00 0.00 O ATOM 356 CB ALA A 23 11.099 6.985 22.261 1.00 0.00 C ATOM 0 H ALA A 23 10.439 4.349 22.180 1.00 0.00 H new ATOM 0 HA ALA A 23 10.181 6.548 24.145 1.00 0.00 H new ATOM 0 HB1 ALA A 23 10.830 8.041 22.278 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.107 6.861 22.657 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.064 6.618 21.235 1.00 0.00 H new ATOM 362 N ASP A 24 7.934 5.348 22.471 1.00 0.00 N ATOM 363 CA ASP A 24 6.536 5.423 22.029 1.00 0.00 C ATOM 364 C ASP A 24 6.421 6.012 20.623 1.00 0.00 C ATOM 365 O ASP A 24 5.349 6.458 20.211 1.00 0.00 O ATOM 366 CB ASP A 24 5.698 6.262 23.005 1.00 0.00 C ATOM 367 CG ASP A 24 5.464 5.573 24.333 1.00 0.00 C ATOM 368 OD1 ASP A 24 6.370 5.593 25.190 1.00 0.00 O ATOM 369 OD2 ASP A 24 4.362 5.018 24.529 1.00 0.00 O ATOM 0 H ASP A 24 8.266 4.398 22.640 1.00 0.00 H new ATOM 0 HA ASP A 24 6.152 4.403 22.010 1.00 0.00 H new ATOM 0 HB2 ASP A 24 6.200 7.214 23.180 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.736 6.489 22.546 1.00 0.00 H new ATOM 374 N ILE A 25 7.516 5.986 19.881 1.00 0.00 N ATOM 375 CA ILE A 25 7.551 6.582 18.557 1.00 0.00 C ATOM 376 C ILE A 25 7.018 5.601 17.523 1.00 0.00 C ATOM 377 O ILE A 25 7.365 4.422 17.546 1.00 0.00 O ATOM 378 CB ILE A 25 8.984 7.023 18.183 1.00 0.00 C ATOM 379 CG1 ILE A 25 9.494 8.058 19.192 1.00 0.00 C ATOM 380 CG2 ILE A 25 9.028 7.587 16.765 1.00 0.00 C ATOM 381 CD1 ILE A 25 10.907 8.525 18.924 1.00 0.00 C ATOM 0 H ILE A 25 8.394 5.557 20.175 1.00 0.00 H new ATOM 0 HA ILE A 25 6.915 7.467 18.568 1.00 0.00 H new ATOM 0 HB ILE A 25 9.635 6.149 18.216 1.00 0.00 H new ATOM 0 HG12 ILE A 25 8.828 8.921 19.182 1.00 0.00 H new ATOM 0 HG13 ILE A 25 9.446 7.630 20.193 1.00 0.00 H new ATOM 0 HG21 ILE A 25 10.047 7.890 16.526 1.00 0.00 H new ATOM 0 HG22 ILE A 25 8.701 6.823 16.059 1.00 0.00 H new ATOM 0 HG23 ILE A 25 8.367 8.451 16.696 1.00 0.00 H new ATOM 0 HD11 ILE A 25 11.198 9.256 19.679 1.00 0.00 H new ATOM 0 HD12 ILE A 25 11.585 7.673 18.963 1.00 0.00 H new ATOM 0 HD13 ILE A 25 10.958 8.984 17.936 1.00 0.00 H new ATOM 393 N LYS A 26 6.164 6.088 16.634 1.00 0.00 N ATOM 394 CA LYS A 26 5.569 5.249 15.606 1.00 0.00 C ATOM 395 C LYS A 26 5.082 6.123 14.453 1.00 0.00 C ATOM 396 O LYS A 26 3.895 6.148 14.131 1.00 0.00 O ATOM 397 CB LYS A 26 4.413 4.438 16.200 1.00 0.00 C ATOM 398 CG LYS A 26 4.085 3.175 15.428 1.00 0.00 C ATOM 399 CD LYS A 26 2.902 2.449 16.039 1.00 0.00 C ATOM 400 CE LYS A 26 2.657 1.110 15.364 1.00 0.00 C ATOM 401 NZ LYS A 26 2.566 1.240 13.886 1.00 0.00 N ATOM 0 H LYS A 26 5.867 7.064 16.605 1.00 0.00 H new ATOM 0 HA LYS A 26 6.316 4.552 15.225 1.00 0.00 H new ATOM 0 HB2 LYS A 26 4.661 4.170 17.227 1.00 0.00 H new ATOM 0 HB3 LYS A 26 3.524 5.068 16.241 1.00 0.00 H new ATOM 0 HG2 LYS A 26 3.864 3.427 14.391 1.00 0.00 H new ATOM 0 HG3 LYS A 26 4.953 2.516 15.418 1.00 0.00 H new ATOM 0 HD2 LYS A 26 3.080 2.293 17.103 1.00 0.00 H new ATOM 0 HD3 LYS A 26 2.010 3.069 15.953 1.00 0.00 H new ATOM 0 HE2 LYS A 26 3.464 0.423 15.619 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.734 0.674 15.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 1.870 0.560 13.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 2.269 2.206 13.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.496 1.046 13.463 1.00 0.00 H new ATOM 415 N GLU A 27 6.014 6.830 13.833 1.00 0.00 N ATOM 416 CA GLU A 27 5.682 7.840 12.836 1.00 0.00 C ATOM 417 C GLU A 27 6.378 7.567 11.506 1.00 0.00 C ATOM 418 O GLU A 27 7.421 6.915 11.464 1.00 0.00 O ATOM 419 CB GLU A 27 6.077 9.224 13.354 1.00 0.00 C ATOM 420 CG GLU A 27 5.105 9.791 14.371 1.00 0.00 C ATOM 421 CD GLU A 27 3.793 10.211 13.739 1.00 0.00 C ATOM 422 OE1 GLU A 27 3.760 11.264 13.070 1.00 0.00 O ATOM 423 OE2 GLU A 27 2.789 9.487 13.905 1.00 0.00 O ATOM 0 H GLU A 27 7.014 6.723 14.003 1.00 0.00 H new ATOM 0 HA GLU A 27 4.606 7.802 12.664 1.00 0.00 H new ATOM 0 HB2 GLU A 27 7.068 9.165 13.804 1.00 0.00 H new ATOM 0 HB3 GLU A 27 6.150 9.911 12.511 1.00 0.00 H new ATOM 0 HG2 GLU A 27 4.912 9.045 15.142 1.00 0.00 H new ATOM 0 HG3 GLU A 27 5.559 10.650 14.865 1.00 0.00 H new ATOM 430 N PRO A 28 5.787 8.043 10.401 1.00 0.00 N ATOM 431 CA PRO A 28 6.379 7.917 9.068 1.00 0.00 C ATOM 432 C PRO A 28 7.546 8.878 8.857 1.00 0.00 C ATOM 433 O PRO A 28 7.657 9.897 9.542 1.00 0.00 O ATOM 434 CB PRO A 28 5.221 8.288 8.141 1.00 0.00 C ATOM 435 CG PRO A 28 4.391 9.224 8.945 1.00 0.00 C ATOM 436 CD PRO A 28 4.484 8.733 10.363 1.00 0.00 C ATOM 0 HA PRO A 28 6.791 6.923 8.896 1.00 0.00 H new ATOM 0 HB2 PRO A 28 5.579 8.760 7.226 1.00 0.00 H new ATOM 0 HB3 PRO A 28 4.652 7.407 7.843 1.00 0.00 H new ATOM 0 HG2 PRO A 28 4.759 10.246 8.860 1.00 0.00 H new ATOM 0 HG3 PRO A 28 3.358 9.227 8.599 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.444 9.556 11.077 1.00 0.00 H new ATOM 0 HD3 PRO A 28 3.664 8.058 10.609 1.00 0.00 H new ATOM 444 N VAL A 29 8.407 8.556 7.904 1.00 0.00 N ATOM 445 CA VAL A 29 9.514 9.426 7.556 1.00 0.00 C ATOM 446 C VAL A 29 9.239 10.053 6.207 1.00 0.00 C ATOM 447 O VAL A 29 8.831 9.364 5.270 1.00 0.00 O ATOM 448 CB VAL A 29 10.859 8.669 7.512 1.00 0.00 C ATOM 449 CG1 VAL A 29 12.007 9.612 7.168 1.00 0.00 C ATOM 450 CG2 VAL A 29 11.121 7.975 8.837 1.00 0.00 C ATOM 0 H VAL A 29 8.358 7.696 7.358 1.00 0.00 H new ATOM 0 HA VAL A 29 9.598 10.192 8.327 1.00 0.00 H new ATOM 0 HB VAL A 29 10.796 7.913 6.729 1.00 0.00 H new ATOM 0 HG11 VAL A 29 12.942 9.053 7.144 1.00 0.00 H new ATOM 0 HG12 VAL A 29 11.828 10.062 6.192 1.00 0.00 H new ATOM 0 HG13 VAL A 29 12.072 10.396 7.922 1.00 0.00 H new ATOM 0 HG21 VAL A 29 12.073 7.446 8.789 1.00 0.00 H new ATOM 0 HG22 VAL A 29 11.158 8.716 9.635 1.00 0.00 H new ATOM 0 HG23 VAL A 29 10.321 7.263 9.040 1.00 0.00 H new ATOM 460 N TYR A 30 9.446 11.352 6.115 1.00 0.00 N ATOM 461 CA TYR A 30 9.134 12.078 4.897 1.00 0.00 C ATOM 462 C TYR A 30 10.363 12.173 4.006 1.00 0.00 C ATOM 463 O TYR A 30 11.335 12.857 4.335 1.00 0.00 O ATOM 464 CB TYR A 30 8.592 13.473 5.225 1.00 0.00 C ATOM 465 CG TYR A 30 7.404 13.449 6.159 1.00 0.00 C ATOM 466 CD1 TYR A 30 6.256 12.732 5.837 1.00 0.00 C ATOM 467 CD2 TYR A 30 7.428 14.138 7.365 1.00 0.00 C ATOM 468 CE1 TYR A 30 5.171 12.704 6.690 1.00 0.00 C ATOM 469 CE2 TYR A 30 6.347 14.115 8.222 1.00 0.00 C ATOM 470 CZ TYR A 30 5.222 13.397 7.881 1.00 0.00 C ATOM 471 OH TYR A 30 4.146 13.376 8.738 1.00 0.00 O ATOM 0 H TYR A 30 9.828 11.926 6.866 1.00 0.00 H new ATOM 0 HA TYR A 30 8.361 11.531 4.357 1.00 0.00 H new ATOM 0 HB2 TYR A 30 9.387 14.067 5.675 1.00 0.00 H new ATOM 0 HB3 TYR A 30 8.307 13.971 4.299 1.00 0.00 H new ATOM 0 HD1 TYR A 30 6.213 12.189 4.905 1.00 0.00 H new ATOM 0 HD2 TYR A 30 8.308 14.702 7.637 1.00 0.00 H new ATOM 0 HE1 TYR A 30 4.287 12.142 6.426 1.00 0.00 H new ATOM 0 HE2 TYR A 30 6.383 14.657 9.155 1.00 0.00 H new ATOM 0 HH TYR A 30 4.349 13.915 9.531 1.00 0.00 H new ATOM 481 N PRO A 31 10.346 11.447 2.884 1.00 0.00 N ATOM 482 CA PRO A 31 11.448 11.445 1.924 1.00 0.00 C ATOM 483 C PRO A 31 11.599 12.782 1.206 1.00 0.00 C ATOM 484 O PRO A 31 10.623 13.503 0.986 1.00 0.00 O ATOM 485 CB PRO A 31 11.065 10.344 0.934 1.00 0.00 C ATOM 486 CG PRO A 31 9.588 10.223 1.045 1.00 0.00 C ATOM 487 CD PRO A 31 9.245 10.561 2.469 1.00 0.00 C ATOM 0 HA PRO A 31 12.408 11.277 2.413 1.00 0.00 H new ATOM 0 HB2 PRO A 31 11.364 10.605 -0.081 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.558 9.403 1.180 1.00 0.00 H new ATOM 0 HG2 PRO A 31 9.089 10.901 0.353 1.00 0.00 H new ATOM 0 HG3 PRO A 31 9.260 9.214 0.795 1.00 0.00 H new ATOM 0 HD2 PRO A 31 8.279 11.060 2.542 1.00 0.00 H new ATOM 0 HD3 PRO A 31 9.191 9.668 3.092 1.00 0.00 H new ATOM 495 N GLY A 32 12.830 13.110 0.859 1.00 0.00 N ATOM 496 CA GLY A 32 13.104 14.350 0.176 1.00 0.00 C ATOM 497 C GLY A 32 14.323 15.033 0.747 1.00 0.00 C ATOM 498 O GLY A 32 14.996 14.469 1.612 1.00 0.00 O ATOM 0 H GLY A 32 13.651 12.533 1.041 1.00 0.00 H new ATOM 0 HA2 GLY A 32 13.257 14.157 -0.886 1.00 0.00 H new ATOM 0 HA3 GLY A 32 12.242 15.012 0.259 1.00 0.00 H new ATOM 502 N PRO A 33 14.637 16.247 0.284 1.00 0.00 N ATOM 503 CA PRO A 33 15.778 17.002 0.782 1.00 0.00 C ATOM 504 C PRO A 33 15.460 17.723 2.090 1.00 0.00 C ATOM 505 O PRO A 33 14.342 18.206 2.291 1.00 0.00 O ATOM 506 CB PRO A 33 16.038 18.002 -0.339 1.00 0.00 C ATOM 507 CG PRO A 33 14.701 18.243 -0.958 1.00 0.00 C ATOM 508 CD PRO A 33 13.900 16.979 -0.762 1.00 0.00 C ATOM 0 HA PRO A 33 16.634 16.367 1.012 1.00 0.00 H new ATOM 0 HB2 PRO A 33 16.466 18.927 0.048 1.00 0.00 H new ATOM 0 HB3 PRO A 33 16.744 17.604 -1.067 1.00 0.00 H new ATOM 0 HG2 PRO A 33 14.205 19.093 -0.489 1.00 0.00 H new ATOM 0 HG3 PRO A 33 14.801 18.477 -2.018 1.00 0.00 H new ATOM 0 HD2 PRO A 33 12.879 17.198 -0.451 1.00 0.00 H new ATOM 0 HD3 PRO A 33 13.836 16.401 -1.684 1.00 0.00 H new ATOM 516 N ALA A 34 16.441 17.786 2.980 1.00 0.00 N ATOM 517 CA ALA A 34 16.268 18.469 4.251 1.00 0.00 C ATOM 518 C ALA A 34 16.048 19.956 4.035 1.00 0.00 C ATOM 519 O ALA A 34 16.781 20.603 3.284 1.00 0.00 O ATOM 520 CB ALA A 34 17.465 18.244 5.151 1.00 0.00 C ATOM 0 H ALA A 34 17.363 17.372 2.844 1.00 0.00 H new ATOM 0 HA ALA A 34 15.386 18.053 4.738 1.00 0.00 H new ATOM 0 HB1 ALA A 34 17.312 18.765 6.096 1.00 0.00 H new ATOM 0 HB2 ALA A 34 17.583 17.177 5.340 1.00 0.00 H new ATOM 0 HB3 ALA A 34 18.362 18.628 4.666 1.00 0.00 H new ATOM 526 N THR A 35 15.034 20.486 4.695 1.00 0.00 N ATOM 527 CA THR A 35 14.651 21.875 4.535 1.00 0.00 C ATOM 528 C THR A 35 13.691 22.279 5.661 1.00 0.00 C ATOM 529 O THR A 35 12.906 21.450 6.125 1.00 0.00 O ATOM 530 CB THR A 35 14.002 22.092 3.146 1.00 0.00 C ATOM 531 OG1 THR A 35 13.619 23.460 2.969 1.00 0.00 O ATOM 532 CG2 THR A 35 12.802 21.177 2.966 1.00 0.00 C ATOM 0 H THR A 35 14.455 19.967 5.355 1.00 0.00 H new ATOM 0 HA THR A 35 15.538 22.505 4.595 1.00 0.00 H new ATOM 0 HB THR A 35 14.743 21.844 2.386 1.00 0.00 H new ATOM 0 HG1 THR A 35 12.725 23.500 2.569 1.00 0.00 H new ATOM 0 HG21 THR A 35 12.360 21.345 1.984 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.121 20.138 3.047 1.00 0.00 H new ATOM 0 HG23 THR A 35 12.062 21.391 3.738 1.00 0.00 H new ATOM 540 N PRO A 36 13.770 23.543 6.128 1.00 0.00 N ATOM 541 CA PRO A 36 12.967 24.056 7.252 1.00 0.00 C ATOM 542 C PRO A 36 11.502 23.615 7.228 1.00 0.00 C ATOM 543 O PRO A 36 10.975 23.175 8.249 1.00 0.00 O ATOM 544 CB PRO A 36 13.069 25.567 7.079 1.00 0.00 C ATOM 545 CG PRO A 36 14.412 25.778 6.477 1.00 0.00 C ATOM 546 CD PRO A 36 14.676 24.583 5.598 1.00 0.00 C ATOM 0 HA PRO A 36 13.336 23.677 8.205 1.00 0.00 H new ATOM 0 HB2 PRO A 36 12.279 25.948 6.432 1.00 0.00 H new ATOM 0 HB3 PRO A 36 12.975 26.084 8.034 1.00 0.00 H new ATOM 0 HG2 PRO A 36 14.437 26.700 5.897 1.00 0.00 H new ATOM 0 HG3 PRO A 36 15.175 25.867 7.250 1.00 0.00 H new ATOM 0 HD2 PRO A 36 14.463 24.802 4.552 1.00 0.00 H new ATOM 0 HD3 PRO A 36 15.719 24.270 5.653 1.00 0.00 H new ATOM 554 N GLU A 37 10.858 23.725 6.068 1.00 0.00 N ATOM 555 CA GLU A 37 9.442 23.377 5.925 1.00 0.00 C ATOM 556 C GLU A 37 9.165 21.953 6.404 1.00 0.00 C ATOM 557 O GLU A 37 8.133 21.683 7.018 1.00 0.00 O ATOM 558 CB GLU A 37 8.987 23.503 4.468 1.00 0.00 C ATOM 559 CG GLU A 37 9.372 24.808 3.789 1.00 0.00 C ATOM 560 CD GLU A 37 10.793 24.796 3.271 1.00 0.00 C ATOM 561 OE1 GLU A 37 11.041 24.165 2.221 1.00 0.00 O ATOM 562 OE2 GLU A 37 11.671 25.400 3.914 1.00 0.00 O ATOM 0 H GLU A 37 11.296 24.054 5.207 1.00 0.00 H new ATOM 0 HA GLU A 37 8.883 24.079 6.544 1.00 0.00 H new ATOM 0 HB2 GLU A 37 9.409 22.675 3.898 1.00 0.00 H new ATOM 0 HB3 GLU A 37 7.903 23.396 4.430 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.689 24.998 2.961 1.00 0.00 H new ATOM 0 HG3 GLU A 37 9.253 25.630 4.495 1.00 0.00 H new ATOM 569 N GLN A 38 10.098 21.053 6.127 1.00 0.00 N ATOM 570 CA GLN A 38 9.945 19.647 6.482 1.00 0.00 C ATOM 571 C GLN A 38 10.085 19.436 7.982 1.00 0.00 C ATOM 572 O GLN A 38 9.155 18.975 8.646 1.00 0.00 O ATOM 573 CB GLN A 38 10.986 18.798 5.754 1.00 0.00 C ATOM 574 CG GLN A 38 10.680 18.556 4.287 1.00 0.00 C ATOM 575 CD GLN A 38 9.357 17.848 4.087 1.00 0.00 C ATOM 576 OE1 GLN A 38 8.325 18.483 3.886 1.00 0.00 O ATOM 577 NE2 GLN A 38 9.373 16.528 4.175 1.00 0.00 N ATOM 0 H GLN A 38 10.975 21.273 5.654 1.00 0.00 H new ATOM 0 HA GLN A 38 8.944 19.340 6.179 1.00 0.00 H new ATOM 0 HB2 GLN A 38 11.957 19.287 5.835 1.00 0.00 H new ATOM 0 HB3 GLN A 38 11.070 17.836 6.259 1.00 0.00 H new ATOM 0 HG2 GLN A 38 10.663 19.510 3.759 1.00 0.00 H new ATOM 0 HG3 GLN A 38 11.479 17.961 3.845 1.00 0.00 H new ATOM 0 HE21 GLN A 38 10.252 16.039 4.343 1.00 0.00 H new ATOM 0 HE22 GLN A 38 8.506 16.000 4.075 1.00 0.00 H new ATOM 586 N LEU A 39 11.249 19.797 8.510 1.00 0.00 N ATOM 587 CA LEU A 39 11.585 19.546 9.904 1.00 0.00 C ATOM 588 C LEU A 39 10.747 20.403 10.849 1.00 0.00 C ATOM 589 O LEU A 39 10.804 20.242 12.069 1.00 0.00 O ATOM 590 CB LEU A 39 13.080 19.788 10.129 1.00 0.00 C ATOM 591 CG LEU A 39 14.024 18.832 9.381 1.00 0.00 C ATOM 592 CD1 LEU A 39 13.575 17.392 9.551 1.00 0.00 C ATOM 593 CD2 LEU A 39 14.135 19.188 7.904 1.00 0.00 C ATOM 0 H LEU A 39 11.984 20.271 7.984 1.00 0.00 H new ATOM 0 HA LEU A 39 11.355 18.504 10.128 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.314 20.810 9.830 1.00 0.00 H new ATOM 0 HB3 LEU A 39 13.286 19.713 11.197 1.00 0.00 H new ATOM 0 HG LEU A 39 15.015 18.942 9.821 1.00 0.00 H new ATOM 0 HD11 LEU A 39 14.257 16.733 9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 39 13.578 17.133 10.610 1.00 0.00 H new ATOM 0 HD13 LEU A 39 12.567 17.275 9.152 1.00 0.00 H new ATOM 0 HD21 LEU A 39 14.811 18.489 7.411 1.00 0.00 H new ATOM 0 HD22 LEU A 39 13.150 19.129 7.440 1.00 0.00 H new ATOM 0 HD23 LEU A 39 14.523 20.201 7.802 1.00 0.00 H new ATOM 605 N ASN A 40 9.980 21.318 10.276 1.00 0.00 N ATOM 606 CA ASN A 40 9.015 22.105 11.031 1.00 0.00 C ATOM 607 C ASN A 40 7.873 21.209 11.502 1.00 0.00 C ATOM 608 O ASN A 40 7.323 21.392 12.588 1.00 0.00 O ATOM 609 CB ASN A 40 8.453 23.227 10.150 1.00 0.00 C ATOM 610 CG ASN A 40 7.488 24.141 10.887 1.00 0.00 C ATOM 611 OD1 ASN A 40 7.674 24.450 12.064 1.00 0.00 O ATOM 612 ND2 ASN A 40 6.438 24.565 10.201 1.00 0.00 N ATOM 0 H ASN A 40 10.008 21.536 9.280 1.00 0.00 H new ATOM 0 HA ASN A 40 9.514 22.542 11.896 1.00 0.00 H new ATOM 0 HB2 ASN A 40 9.279 23.821 9.759 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.943 22.786 9.293 1.00 0.00 H new ATOM 0 HD21 ASN A 40 5.748 25.170 10.647 1.00 0.00 H new ATOM 0 HD22 ASN A 40 6.319 24.287 9.227 1.00 0.00 H new ATOM 619 N ARG A 41 7.539 20.216 10.684 1.00 0.00 N ATOM 620 CA ARG A 41 6.371 19.382 10.938 1.00 0.00 C ATOM 621 C ARG A 41 6.755 17.953 11.312 1.00 0.00 C ATOM 622 O ARG A 41 6.104 17.331 12.154 1.00 0.00 O ATOM 623 CB ARG A 41 5.461 19.363 9.708 1.00 0.00 C ATOM 624 CG ARG A 41 5.144 20.746 9.162 1.00 0.00 C ATOM 625 CD ARG A 41 4.109 20.688 8.053 1.00 0.00 C ATOM 626 NE ARG A 41 2.785 20.330 8.558 1.00 0.00 N ATOM 627 CZ ARG A 41 1.822 19.789 7.814 1.00 0.00 C ATOM 628 NH1 ARG A 41 2.033 19.530 6.528 1.00 0.00 N ATOM 629 NH2 ARG A 41 0.647 19.506 8.361 1.00 0.00 N ATOM 0 H ARG A 41 8.059 19.970 9.842 1.00 0.00 H new ATOM 0 HA ARG A 41 5.841 19.817 11.785 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.936 18.773 8.924 1.00 0.00 H new ATOM 0 HB3 ARG A 41 4.528 18.861 9.965 1.00 0.00 H new ATOM 0 HG2 ARG A 41 4.778 21.381 9.969 1.00 0.00 H new ATOM 0 HG3 ARG A 41 6.057 21.206 8.784 1.00 0.00 H new ATOM 0 HD2 ARG A 41 4.057 21.656 7.554 1.00 0.00 H new ATOM 0 HD3 ARG A 41 4.420 19.960 7.304 1.00 0.00 H new ATOM 0 HE ARG A 41 2.586 20.506 9.543 1.00 0.00 H new ATOM 0 HH11 ARG A 41 2.936 19.746 6.106 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.292 19.116 5.963 1.00 0.00 H new ATOM 0 HH21 ARG A 41 0.483 19.703 9.348 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -0.093 19.092 7.794 1.00 0.00 H new ATOM 643 N GLY A 42 7.800 17.425 10.685 1.00 0.00 N ATOM 644 CA GLY A 42 8.170 16.042 10.917 1.00 0.00 C ATOM 645 C GLY A 42 9.609 15.739 10.552 1.00 0.00 C ATOM 646 O GLY A 42 10.399 16.646 10.297 1.00 0.00 O ATOM 0 H GLY A 42 8.394 17.926 10.024 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.010 15.802 11.968 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.511 15.395 10.338 1.00 0.00 H new ATOM 650 N VAL A 43 9.940 14.455 10.533 1.00 0.00 N ATOM 651 CA VAL A 43 11.285 13.999 10.209 1.00 0.00 C ATOM 652 C VAL A 43 11.446 13.793 8.700 1.00 0.00 C ATOM 653 O VAL A 43 10.492 13.445 8.001 1.00 0.00 O ATOM 654 CB VAL A 43 11.609 12.686 10.960 1.00 0.00 C ATOM 655 CG1 VAL A 43 10.626 11.590 10.592 1.00 0.00 C ATOM 656 CG2 VAL A 43 13.032 12.232 10.696 1.00 0.00 C ATOM 0 H VAL A 43 9.285 13.701 10.741 1.00 0.00 H new ATOM 0 HA VAL A 43 11.986 14.770 10.528 1.00 0.00 H new ATOM 0 HB VAL A 43 11.513 12.890 12.026 1.00 0.00 H new ATOM 0 HG11 VAL A 43 10.877 10.679 11.134 1.00 0.00 H new ATOM 0 HG12 VAL A 43 9.616 11.903 10.857 1.00 0.00 H new ATOM 0 HG13 VAL A 43 10.677 11.400 9.520 1.00 0.00 H new ATOM 0 HG21 VAL A 43 13.225 11.307 11.239 1.00 0.00 H new ATOM 0 HG22 VAL A 43 13.167 12.061 9.628 1.00 0.00 H new ATOM 0 HG23 VAL A 43 13.727 13.002 11.031 1.00 0.00 H new ATOM 666 N SER A 44 12.654 14.015 8.204 1.00 0.00 N ATOM 667 CA SER A 44 12.956 13.854 6.790 1.00 0.00 C ATOM 668 C SER A 44 14.370 13.307 6.618 1.00 0.00 C ATOM 669 O SER A 44 15.056 13.047 7.602 1.00 0.00 O ATOM 670 CB SER A 44 12.805 15.196 6.074 1.00 0.00 C ATOM 671 OG SER A 44 11.470 15.662 6.171 1.00 0.00 O ATOM 0 H SER A 44 13.450 14.311 8.769 1.00 0.00 H new ATOM 0 HA SER A 44 12.257 13.144 6.349 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.485 15.927 6.512 1.00 0.00 H new ATOM 0 HB3 SER A 44 13.084 15.089 5.026 1.00 0.00 H new ATOM 0 HG SER A 44 11.282 15.926 7.096 1.00 0.00 H new ATOM 677 N PHE A 45 14.804 13.112 5.385 1.00 0.00 N ATOM 678 CA PHE A 45 16.168 12.661 5.135 1.00 0.00 C ATOM 679 C PHE A 45 17.092 13.846 4.900 1.00 0.00 C ATOM 680 O PHE A 45 16.677 14.876 4.371 1.00 0.00 O ATOM 681 CB PHE A 45 16.217 11.687 3.958 1.00 0.00 C ATOM 682 CG PHE A 45 15.658 10.338 4.304 1.00 0.00 C ATOM 683 CD1 PHE A 45 16.399 9.441 5.059 1.00 0.00 C ATOM 684 CD2 PHE A 45 14.389 9.971 3.890 1.00 0.00 C ATOM 685 CE1 PHE A 45 15.884 8.205 5.396 1.00 0.00 C ATOM 686 CE2 PHE A 45 13.870 8.733 4.220 1.00 0.00 C ATOM 687 CZ PHE A 45 14.618 7.851 4.976 1.00 0.00 C ATOM 0 H PHE A 45 14.241 13.256 4.547 1.00 0.00 H new ATOM 0 HA PHE A 45 16.516 12.130 6.021 1.00 0.00 H new ATOM 0 HB2 PHE A 45 15.657 12.105 3.121 1.00 0.00 H new ATOM 0 HB3 PHE A 45 17.249 11.575 3.626 1.00 0.00 H new ATOM 0 HD1 PHE A 45 17.391 9.713 5.387 1.00 0.00 H new ATOM 0 HD2 PHE A 45 13.798 10.659 3.303 1.00 0.00 H new ATOM 0 HE1 PHE A 45 16.470 7.517 5.987 1.00 0.00 H new ATOM 0 HE2 PHE A 45 12.881 8.455 3.887 1.00 0.00 H new ATOM 0 HZ PHE A 45 14.212 6.885 5.238 1.00 0.00 H new ATOM 697 N ALA A 46 18.343 13.699 5.309 1.00 0.00 N ATOM 698 CA ALA A 46 19.293 14.802 5.258 1.00 0.00 C ATOM 699 C ALA A 46 20.186 14.727 4.027 1.00 0.00 C ATOM 700 O ALA A 46 20.214 15.652 3.214 1.00 0.00 O ATOM 701 CB ALA A 46 20.140 14.817 6.521 1.00 0.00 C ATOM 0 H ALA A 46 18.724 12.829 5.679 1.00 0.00 H new ATOM 0 HA ALA A 46 18.722 15.728 5.192 1.00 0.00 H new ATOM 0 HB1 ALA A 46 20.848 15.645 6.475 1.00 0.00 H new ATOM 0 HB2 ALA A 46 19.494 14.940 7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 46 20.686 13.877 6.604 1.00 0.00 H new ATOM 707 N GLU A 47 20.908 13.624 3.890 1.00 0.00 N ATOM 708 CA GLU A 47 21.912 13.495 2.844 1.00 0.00 C ATOM 709 C GLU A 47 21.321 12.941 1.551 1.00 0.00 C ATOM 710 O GLU A 47 20.101 12.837 1.401 1.00 0.00 O ATOM 711 CB GLU A 47 23.056 12.604 3.321 1.00 0.00 C ATOM 712 CG GLU A 47 23.812 13.175 4.507 1.00 0.00 C ATOM 713 CD GLU A 47 25.080 12.408 4.793 1.00 0.00 C ATOM 714 OE1 GLU A 47 26.073 12.625 4.070 1.00 0.00 O ATOM 715 OE2 GLU A 47 25.083 11.582 5.725 1.00 0.00 O ATOM 0 H GLU A 47 20.817 12.805 4.491 1.00 0.00 H new ATOM 0 HA GLU A 47 22.293 14.494 2.630 1.00 0.00 H new ATOM 0 HB2 GLU A 47 22.657 11.626 3.591 1.00 0.00 H new ATOM 0 HB3 GLU A 47 23.752 12.448 2.497 1.00 0.00 H new ATOM 0 HG2 GLU A 47 24.056 14.219 4.312 1.00 0.00 H new ATOM 0 HG3 GLU A 47 23.171 13.157 5.388 1.00 0.00 H new ATOM 722 N GLU A 48 22.205 12.592 0.620 1.00 0.00 N ATOM 723 CA GLU A 48 21.820 12.118 -0.706 1.00 0.00 C ATOM 724 C GLU A 48 21.308 10.675 -0.663 1.00 0.00 C ATOM 725 O GLU A 48 21.746 9.826 -1.445 1.00 0.00 O ATOM 726 CB GLU A 48 23.015 12.203 -1.668 1.00 0.00 C ATOM 727 CG GLU A 48 23.775 13.525 -1.622 1.00 0.00 C ATOM 728 CD GLU A 48 24.856 13.561 -0.550 1.00 0.00 C ATOM 729 OE1 GLU A 48 24.532 13.851 0.618 1.00 0.00 O ATOM 730 OE2 GLU A 48 26.032 13.295 -0.875 1.00 0.00 O ATOM 0 H GLU A 48 23.214 12.630 0.765 1.00 0.00 H new ATOM 0 HA GLU A 48 21.013 12.759 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 48 23.707 11.393 -1.439 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.658 12.039 -2.685 1.00 0.00 H new ATOM 0 HG2 GLU A 48 24.231 13.708 -2.595 1.00 0.00 H new ATOM 0 HG3 GLU A 48 23.069 14.336 -1.444 1.00 0.00 H new ATOM 737 N ASN A 49 20.373 10.405 0.237 1.00 0.00 N ATOM 738 CA ASN A 49 19.789 9.077 0.358 1.00 0.00 C ATOM 739 C ASN A 49 18.743 8.840 -0.721 1.00 0.00 C ATOM 740 O ASN A 49 17.587 9.223 -0.572 1.00 0.00 O ATOM 741 CB ASN A 49 19.167 8.869 1.744 1.00 0.00 C ATOM 742 CG ASN A 49 20.147 8.268 2.731 1.00 0.00 C ATOM 743 OD1 ASN A 49 20.835 8.978 3.461 1.00 0.00 O ATOM 744 ND2 ASN A 49 20.213 6.946 2.756 1.00 0.00 N ATOM 0 H ASN A 49 20.002 11.090 0.896 1.00 0.00 H new ATOM 0 HA ASN A 49 20.595 8.354 0.228 1.00 0.00 H new ATOM 0 HB2 ASN A 49 18.810 9.825 2.127 1.00 0.00 H new ATOM 0 HB3 ASN A 49 18.298 8.217 1.655 1.00 0.00 H new ATOM 0 HD21 ASN A 49 20.853 6.479 3.399 1.00 0.00 H new ATOM 0 HD22 ASN A 49 19.624 6.394 2.133 1.00 0.00 H new ATOM 751 N GLU A 50 19.162 8.221 -1.815 1.00 0.00 N ATOM 752 CA GLU A 50 18.244 7.880 -2.895 1.00 0.00 C ATOM 753 C GLU A 50 17.705 6.477 -2.695 1.00 0.00 C ATOM 754 O GLU A 50 16.847 5.995 -3.433 1.00 0.00 O ATOM 755 CB GLU A 50 18.953 7.984 -4.247 1.00 0.00 C ATOM 756 CG GLU A 50 20.153 7.056 -4.372 1.00 0.00 C ATOM 757 CD GLU A 50 20.830 7.157 -5.721 1.00 0.00 C ATOM 758 OE1 GLU A 50 20.364 6.500 -6.677 1.00 0.00 O ATOM 759 OE2 GLU A 50 21.831 7.897 -5.830 1.00 0.00 O ATOM 0 H GLU A 50 20.130 7.944 -1.979 1.00 0.00 H new ATOM 0 HA GLU A 50 17.412 8.584 -2.883 1.00 0.00 H new ATOM 0 HB2 GLU A 50 18.242 7.755 -5.041 1.00 0.00 H new ATOM 0 HB3 GLU A 50 19.281 9.012 -4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 50 20.874 7.293 -3.589 1.00 0.00 H new ATOM 0 HG3 GLU A 50 19.831 6.028 -4.208 1.00 0.00 H new ATOM 766 N SER A 51 18.217 5.834 -1.669 1.00 0.00 N ATOM 767 CA SER A 51 17.869 4.459 -1.376 1.00 0.00 C ATOM 768 C SER A 51 17.807 4.227 0.126 1.00 0.00 C ATOM 769 O SER A 51 18.714 4.614 0.864 1.00 0.00 O ATOM 770 CB SER A 51 18.888 3.504 -2.004 1.00 0.00 C ATOM 771 OG SER A 51 18.940 3.660 -3.411 1.00 0.00 O ATOM 0 H SER A 51 18.884 6.246 -1.016 1.00 0.00 H new ATOM 0 HA SER A 51 16.885 4.262 -1.802 1.00 0.00 H new ATOM 0 HB2 SER A 51 19.874 3.690 -1.579 1.00 0.00 H new ATOM 0 HB3 SER A 51 18.624 2.475 -1.759 1.00 0.00 H new ATOM 0 HG SER A 51 18.113 3.317 -3.809 1.00 0.00 H new ATOM 777 N LEU A 52 16.719 3.617 0.568 1.00 0.00 N ATOM 778 CA LEU A 52 16.590 3.167 1.949 1.00 0.00 C ATOM 779 C LEU A 52 16.902 1.677 2.027 1.00 0.00 C ATOM 780 O LEU A 52 16.841 1.061 3.085 1.00 0.00 O ATOM 781 CB LEU A 52 15.182 3.471 2.476 1.00 0.00 C ATOM 782 CG LEU A 52 14.038 3.258 1.471 1.00 0.00 C ATOM 783 CD1 LEU A 52 13.799 1.779 1.207 1.00 0.00 C ATOM 784 CD2 LEU A 52 12.765 3.915 1.969 1.00 0.00 C ATOM 0 H LEU A 52 15.905 3.420 -0.014 1.00 0.00 H new ATOM 0 HA LEU A 52 17.301 3.703 2.578 1.00 0.00 H new ATOM 0 HB2 LEU A 52 14.997 2.845 3.349 1.00 0.00 H new ATOM 0 HB3 LEU A 52 15.156 4.506 2.815 1.00 0.00 H new ATOM 0 HG LEU A 52 14.332 3.724 0.530 1.00 0.00 H new ATOM 0 HD11 LEU A 52 12.984 1.664 0.492 1.00 0.00 H new ATOM 0 HD12 LEU A 52 14.705 1.331 0.799 1.00 0.00 H new ATOM 0 HD13 LEU A 52 13.536 1.281 2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 52 11.966 3.754 1.246 1.00 0.00 H new ATOM 0 HD22 LEU A 52 12.481 3.479 2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 52 12.932 4.985 2.093 1.00 0.00 H new ATOM 796 N ASP A 53 17.251 1.124 0.873 1.00 0.00 N ATOM 797 CA ASP A 53 17.570 -0.292 0.735 1.00 0.00 C ATOM 798 C ASP A 53 19.080 -0.501 0.858 1.00 0.00 C ATOM 799 O ASP A 53 19.587 -1.620 0.776 1.00 0.00 O ATOM 800 CB ASP A 53 17.044 -0.791 -0.622 1.00 0.00 C ATOM 801 CG ASP A 53 17.354 -2.249 -0.902 1.00 0.00 C ATOM 802 OD1 ASP A 53 16.785 -3.128 -0.227 1.00 0.00 O ATOM 803 OD2 ASP A 53 18.158 -2.518 -1.823 1.00 0.00 O ATOM 0 H ASP A 53 17.321 1.648 0.001 1.00 0.00 H new ATOM 0 HA ASP A 53 17.091 -0.865 1.529 1.00 0.00 H new ATOM 0 HB2 ASP A 53 15.964 -0.646 -0.658 1.00 0.00 H new ATOM 0 HB3 ASP A 53 17.474 -0.179 -1.415 1.00 0.00 H new ATOM 808 N ASP A 54 19.794 0.595 1.085 1.00 0.00 N ATOM 809 CA ASP A 54 21.248 0.553 1.198 1.00 0.00 C ATOM 810 C ASP A 54 21.648 0.436 2.672 1.00 0.00 C ATOM 811 O ASP A 54 20.854 -0.024 3.493 1.00 0.00 O ATOM 812 CB ASP A 54 21.866 1.799 0.549 1.00 0.00 C ATOM 813 CG ASP A 54 23.350 1.632 0.282 1.00 0.00 C ATOM 814 OD1 ASP A 54 23.710 0.907 -0.667 1.00 0.00 O ATOM 815 OD2 ASP A 54 24.159 2.199 1.037 1.00 0.00 O ATOM 0 H ASP A 54 19.390 1.525 1.195 1.00 0.00 H new ATOM 0 HA ASP A 54 21.629 -0.321 0.670 1.00 0.00 H new ATOM 0 HB2 ASP A 54 21.352 2.011 -0.389 1.00 0.00 H new ATOM 0 HB3 ASP A 54 21.711 2.660 1.199 1.00 0.00 H new ATOM 820 N GLN A 55 22.864 0.842 3.012 1.00 0.00 N ATOM 821 CA GLN A 55 23.370 0.667 4.364 1.00 0.00 C ATOM 822 C GLN A 55 23.412 1.988 5.135 1.00 0.00 C ATOM 823 O GLN A 55 23.051 2.030 6.310 1.00 0.00 O ATOM 824 CB GLN A 55 24.751 -0.001 4.342 1.00 0.00 C ATOM 825 CG GLN A 55 25.734 0.635 3.374 1.00 0.00 C ATOM 826 CD GLN A 55 27.001 -0.181 3.210 1.00 0.00 C ATOM 827 OE1 GLN A 55 27.067 -1.077 2.368 1.00 0.00 O ATOM 828 NE2 GLN A 55 28.019 0.129 3.998 1.00 0.00 N ATOM 0 H GLN A 55 23.516 1.294 2.371 1.00 0.00 H new ATOM 0 HA GLN A 55 22.677 0.011 4.891 1.00 0.00 H new ATOM 0 HB2 GLN A 55 25.174 0.032 5.346 1.00 0.00 H new ATOM 0 HB3 GLN A 55 24.630 -1.052 4.081 1.00 0.00 H new ATOM 0 HG2 GLN A 55 25.255 0.755 2.402 1.00 0.00 H new ATOM 0 HG3 GLN A 55 25.992 1.633 3.728 1.00 0.00 H new ATOM 0 HE21 GLN A 55 27.924 0.879 4.683 1.00 0.00 H new ATOM 0 HE22 GLN A 55 28.898 -0.382 3.920 1.00 0.00 H new ATOM 837 N ASN A 56 23.834 3.068 4.486 1.00 0.00 N ATOM 838 CA ASN A 56 23.907 4.353 5.170 1.00 0.00 C ATOM 839 C ASN A 56 22.567 5.077 5.093 1.00 0.00 C ATOM 840 O ASN A 56 22.062 5.373 4.013 1.00 0.00 O ATOM 841 CB ASN A 56 25.047 5.235 4.621 1.00 0.00 C ATOM 842 CG ASN A 56 24.867 5.654 3.170 1.00 0.00 C ATOM 843 OD1 ASN A 56 25.270 4.943 2.254 1.00 0.00 O ATOM 844 ND2 ASN A 56 24.294 6.830 2.953 1.00 0.00 N ATOM 0 H ASN A 56 24.125 3.081 3.508 1.00 0.00 H new ATOM 0 HA ASN A 56 24.134 4.156 6.218 1.00 0.00 H new ATOM 0 HB2 ASN A 56 25.129 6.130 5.238 1.00 0.00 H new ATOM 0 HB3 ASN A 56 25.988 4.694 4.717 1.00 0.00 H new ATOM 0 HD21 ASN A 56 24.176 7.171 1.999 1.00 0.00 H new ATOM 0 HD22 ASN A 56 23.971 7.393 3.740 1.00 0.00 H new ATOM 851 N ILE A 57 21.982 5.327 6.250 1.00 0.00 N ATOM 852 CA ILE A 57 20.704 6.012 6.331 1.00 0.00 C ATOM 853 C ILE A 57 20.844 7.274 7.172 1.00 0.00 C ATOM 854 O ILE A 57 20.960 7.207 8.392 1.00 0.00 O ATOM 855 CB ILE A 57 19.620 5.086 6.936 1.00 0.00 C ATOM 856 CG1 ILE A 57 19.341 3.896 6.006 1.00 0.00 C ATOM 857 CG2 ILE A 57 18.338 5.853 7.231 1.00 0.00 C ATOM 858 CD1 ILE A 57 18.802 4.291 4.646 1.00 0.00 C ATOM 0 H ILE A 57 22.375 5.064 7.154 1.00 0.00 H new ATOM 0 HA ILE A 57 20.395 6.286 5.322 1.00 0.00 H new ATOM 0 HB ILE A 57 20.001 4.701 7.882 1.00 0.00 H new ATOM 0 HG12 ILE A 57 20.263 3.330 5.870 1.00 0.00 H new ATOM 0 HG13 ILE A 57 18.626 3.230 6.489 1.00 0.00 H new ATOM 0 HG21 ILE A 57 17.597 5.175 7.655 1.00 0.00 H new ATOM 0 HG22 ILE A 57 18.547 6.652 7.943 1.00 0.00 H new ATOM 0 HG23 ILE A 57 17.950 6.282 6.307 1.00 0.00 H new ATOM 0 HD11 ILE A 57 18.631 3.396 4.048 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.863 4.830 4.769 1.00 0.00 H new ATOM 0 HD13 ILE A 57 19.524 4.932 4.140 1.00 0.00 H new ATOM 870 N SER A 58 20.874 8.420 6.517 1.00 0.00 N ATOM 871 CA SER A 58 21.035 9.683 7.215 1.00 0.00 C ATOM 872 C SER A 58 19.695 10.408 7.338 1.00 0.00 C ATOM 873 O SER A 58 19.230 11.052 6.391 1.00 0.00 O ATOM 874 CB SER A 58 22.055 10.549 6.479 1.00 0.00 C ATOM 875 OG SER A 58 23.261 9.834 6.266 1.00 0.00 O ATOM 0 H SER A 58 20.789 8.503 5.504 1.00 0.00 H new ATOM 0 HA SER A 58 21.400 9.487 8.223 1.00 0.00 H new ATOM 0 HB2 SER A 58 21.643 10.870 5.522 1.00 0.00 H new ATOM 0 HB3 SER A 58 22.258 11.450 7.057 1.00 0.00 H new ATOM 0 HG SER A 58 24.017 10.457 6.278 1.00 0.00 H new ATOM 881 N ILE A 59 19.073 10.285 8.504 1.00 0.00 N ATOM 882 CA ILE A 59 17.777 10.890 8.750 1.00 0.00 C ATOM 883 C ILE A 59 17.959 12.191 9.523 1.00 0.00 C ATOM 884 O ILE A 59 18.834 12.289 10.375 1.00 0.00 O ATOM 885 CB ILE A 59 16.856 9.946 9.561 1.00 0.00 C ATOM 886 CG1 ILE A 59 17.050 8.490 9.123 1.00 0.00 C ATOM 887 CG2 ILE A 59 15.398 10.350 9.388 1.00 0.00 C ATOM 888 CD1 ILE A 59 16.225 7.501 9.919 1.00 0.00 C ATOM 0 H ILE A 59 19.451 9.767 9.297 1.00 0.00 H new ATOM 0 HA ILE A 59 17.309 11.084 7.785 1.00 0.00 H new ATOM 0 HB ILE A 59 17.125 10.031 10.614 1.00 0.00 H new ATOM 0 HG12 ILE A 59 16.791 8.400 8.068 1.00 0.00 H new ATOM 0 HG13 ILE A 59 18.104 8.229 9.216 1.00 0.00 H new ATOM 0 HG21 ILE A 59 14.763 9.677 9.964 1.00 0.00 H new ATOM 0 HG22 ILE A 59 15.259 11.372 9.742 1.00 0.00 H new ATOM 0 HG23 ILE A 59 15.127 10.291 8.334 1.00 0.00 H new ATOM 0 HD11 ILE A 59 16.414 6.492 9.553 1.00 0.00 H new ATOM 0 HD12 ILE A 59 16.500 7.563 10.972 1.00 0.00 H new ATOM 0 HD13 ILE A 59 15.167 7.736 9.806 1.00 0.00 H new ATOM 900 N ALA A 60 17.146 13.183 9.218 1.00 0.00 N ATOM 901 CA ALA A 60 17.188 14.456 9.922 1.00 0.00 C ATOM 902 C ALA A 60 15.833 14.744 10.553 1.00 0.00 C ATOM 903 O ALA A 60 14.800 14.600 9.901 1.00 0.00 O ATOM 904 CB ALA A 60 17.581 15.583 8.977 1.00 0.00 C ATOM 0 H ALA A 60 16.442 13.134 8.482 1.00 0.00 H new ATOM 0 HA ALA A 60 17.941 14.394 10.708 1.00 0.00 H new ATOM 0 HB1 ALA A 60 17.606 16.525 9.525 1.00 0.00 H new ATOM 0 HB2 ALA A 60 18.567 15.380 8.559 1.00 0.00 H new ATOM 0 HB3 ALA A 60 16.852 15.652 8.170 1.00 0.00 H new ATOM 910 N GLY A 61 15.833 15.151 11.809 1.00 0.00 N ATOM 911 CA GLY A 61 14.583 15.379 12.505 1.00 0.00 C ATOM 912 C GLY A 61 14.688 16.487 13.527 1.00 0.00 C ATOM 913 O GLY A 61 15.777 16.795 14.009 1.00 0.00 O ATOM 0 H GLY A 61 16.672 15.328 12.361 1.00 0.00 H new ATOM 0 HA2 GLY A 61 13.807 15.628 11.781 1.00 0.00 H new ATOM 0 HA3 GLY A 61 14.273 14.459 13.001 1.00 0.00 H new ATOM 917 N HIS A 62 13.563 17.094 13.859 1.00 0.00 N ATOM 918 CA HIS A 62 13.533 18.121 14.883 1.00 0.00 C ATOM 919 C HIS A 62 12.988 17.538 16.181 1.00 0.00 C ATOM 920 O HIS A 62 11.781 17.344 16.328 1.00 0.00 O ATOM 921 CB HIS A 62 12.683 19.314 14.427 1.00 0.00 C ATOM 922 CG HIS A 62 12.656 20.450 15.405 1.00 0.00 C ATOM 923 ND1 HIS A 62 11.531 21.204 15.658 1.00 0.00 N ATOM 924 CD2 HIS A 62 13.629 20.955 16.198 1.00 0.00 C ATOM 925 CE1 HIS A 62 11.815 22.121 16.564 1.00 0.00 C ATOM 926 NE2 HIS A 62 13.083 21.991 16.911 1.00 0.00 N ATOM 0 H HIS A 62 12.658 16.893 13.434 1.00 0.00 H new ATOM 0 HA HIS A 62 14.548 18.478 15.055 1.00 0.00 H new ATOM 0 HB2 HIS A 62 13.066 19.677 13.474 1.00 0.00 H new ATOM 0 HB3 HIS A 62 11.662 18.974 14.251 1.00 0.00 H new ATOM 0 HD1 HIS A 62 10.622 21.074 15.215 1.00 0.00 H new ATOM 0 HD2 HIS A 62 14.649 20.606 16.258 1.00 0.00 H new ATOM 0 HE1 HIS A 62 11.126 22.855 16.956 1.00 0.00 H new ATOM 934 N THR A 63 13.881 17.237 17.107 1.00 0.00 N ATOM 935 CA THR A 63 13.476 16.686 18.385 1.00 0.00 C ATOM 936 C THR A 63 13.163 17.810 19.365 1.00 0.00 C ATOM 937 O THR A 63 14.047 18.416 19.965 1.00 0.00 O ATOM 938 CB THR A 63 14.527 15.708 18.959 1.00 0.00 C ATOM 939 OG1 THR A 63 14.113 15.217 20.240 1.00 0.00 O ATOM 940 CG2 THR A 63 15.893 16.357 19.068 1.00 0.00 C ATOM 0 H THR A 63 14.887 17.365 16.998 1.00 0.00 H new ATOM 0 HA THR A 63 12.569 16.102 18.225 1.00 0.00 H new ATOM 0 HB THR A 63 14.606 14.871 18.266 1.00 0.00 H new ATOM 0 HG1 THR A 63 13.139 15.106 20.249 1.00 0.00 H new ATOM 0 HG21 THR A 63 16.605 15.639 19.475 1.00 0.00 H new ATOM 0 HG22 THR A 63 16.224 16.676 18.080 1.00 0.00 H new ATOM 0 HG23 THR A 63 15.833 17.223 19.728 1.00 0.00 H new ATOM 948 N PHE A 64 11.889 18.108 19.492 1.00 0.00 N ATOM 949 CA PHE A 64 11.450 19.205 20.324 1.00 0.00 C ATOM 950 C PHE A 64 10.697 18.668 21.531 1.00 0.00 C ATOM 951 O PHE A 64 9.490 18.430 21.474 1.00 0.00 O ATOM 952 CB PHE A 64 10.575 20.162 19.512 1.00 0.00 C ATOM 953 CG PHE A 64 10.455 21.538 20.104 1.00 0.00 C ATOM 954 CD1 PHE A 64 11.579 22.325 20.286 1.00 0.00 C ATOM 955 CD2 PHE A 64 9.219 22.050 20.463 1.00 0.00 C ATOM 956 CE1 PHE A 64 11.475 23.596 20.816 1.00 0.00 C ATOM 957 CE2 PHE A 64 9.107 23.319 20.995 1.00 0.00 C ATOM 958 CZ PHE A 64 10.236 24.094 21.171 1.00 0.00 C ATOM 0 H PHE A 64 11.135 17.602 19.027 1.00 0.00 H new ATOM 0 HA PHE A 64 12.319 19.759 20.680 1.00 0.00 H new ATOM 0 HB2 PHE A 64 10.985 20.246 18.505 1.00 0.00 H new ATOM 0 HB3 PHE A 64 9.578 19.732 19.415 1.00 0.00 H new ATOM 0 HD1 PHE A 64 12.550 21.940 20.010 1.00 0.00 H new ATOM 0 HD2 PHE A 64 8.332 21.449 20.325 1.00 0.00 H new ATOM 0 HE1 PHE A 64 12.360 24.199 20.953 1.00 0.00 H new ATOM 0 HE2 PHE A 64 8.137 23.705 21.273 1.00 0.00 H new ATOM 0 HZ PHE A 64 10.151 25.088 21.585 1.00 0.00 H new ATOM 968 N ILE A 65 11.436 18.459 22.611 1.00 0.00 N ATOM 969 CA ILE A 65 10.888 17.917 23.850 1.00 0.00 C ATOM 970 C ILE A 65 9.764 18.800 24.398 1.00 0.00 C ATOM 971 O ILE A 65 8.844 18.322 25.059 1.00 0.00 O ATOM 972 CB ILE A 65 11.998 17.760 24.916 1.00 0.00 C ATOM 973 CG1 ILE A 65 11.422 17.196 26.220 1.00 0.00 C ATOM 974 CG2 ILE A 65 12.701 19.093 25.162 1.00 0.00 C ATOM 975 CD1 ILE A 65 12.441 17.082 27.329 1.00 0.00 C ATOM 0 H ILE A 65 12.435 18.660 22.655 1.00 0.00 H new ATOM 0 HA ILE A 65 10.472 16.936 23.621 1.00 0.00 H new ATOM 0 HB ILE A 65 12.736 17.052 24.540 1.00 0.00 H new ATOM 0 HG12 ILE A 65 10.604 17.835 26.553 1.00 0.00 H new ATOM 0 HG13 ILE A 65 10.998 16.211 26.025 1.00 0.00 H new ATOM 0 HG21 ILE A 65 13.478 18.961 25.915 1.00 0.00 H new ATOM 0 HG22 ILE A 65 13.151 19.444 24.233 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.976 19.827 25.514 1.00 0.00 H new ATOM 0 HD11 ILE A 65 11.964 16.676 28.221 1.00 0.00 H new ATOM 0 HD12 ILE A 65 13.248 16.419 27.015 1.00 0.00 H new ATOM 0 HD13 ILE A 65 12.848 18.068 27.552 1.00 0.00 H new ATOM 987 N ASP A 66 9.831 20.089 24.088 1.00 0.00 N ATOM 988 CA ASP A 66 8.841 21.052 24.561 1.00 0.00 C ATOM 989 C ASP A 66 7.465 20.814 23.939 1.00 0.00 C ATOM 990 O ASP A 66 6.492 21.477 24.302 1.00 0.00 O ATOM 991 CB ASP A 66 9.295 22.480 24.254 1.00 0.00 C ATOM 992 CG ASP A 66 10.536 22.879 25.022 1.00 0.00 C ATOM 993 OD1 ASP A 66 10.419 23.142 26.234 1.00 0.00 O ATOM 994 OD2 ASP A 66 11.628 22.928 24.420 1.00 0.00 O ATOM 0 H ASP A 66 10.565 20.495 23.507 1.00 0.00 H new ATOM 0 HA ASP A 66 8.754 20.915 25.639 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.489 22.573 23.185 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.488 23.172 24.493 1.00 0.00 H new ATOM 999 N ARG A 67 7.376 19.867 23.012 1.00 0.00 N ATOM 1000 CA ARG A 67 6.118 19.568 22.355 1.00 0.00 C ATOM 1001 C ARG A 67 5.896 18.070 22.278 1.00 0.00 C ATOM 1002 O ARG A 67 6.524 17.383 21.476 1.00 0.00 O ATOM 1003 CB ARG A 67 6.076 20.172 20.955 1.00 0.00 C ATOM 1004 CG ARG A 67 5.696 21.639 20.941 1.00 0.00 C ATOM 1005 CD ARG A 67 4.288 21.840 21.473 1.00 0.00 C ATOM 1006 NE ARG A 67 3.866 23.233 21.403 1.00 0.00 N ATOM 1007 CZ ARG A 67 3.205 23.758 20.377 1.00 0.00 C ATOM 1008 NH1 ARG A 67 2.949 23.022 19.300 1.00 0.00 N ATOM 1009 NH2 ARG A 67 2.818 25.021 20.425 1.00 0.00 N ATOM 0 H ARG A 67 8.162 19.296 22.702 1.00 0.00 H new ATOM 0 HA ARG A 67 5.319 20.012 22.949 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.053 20.053 20.487 1.00 0.00 H new ATOM 0 HB3 ARG A 67 5.363 19.614 20.348 1.00 0.00 H new ATOM 0 HG2 ARG A 67 6.402 22.207 21.546 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.764 22.026 19.924 1.00 0.00 H new ATOM 0 HD2 ARG A 67 3.594 21.223 20.902 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.240 21.499 22.507 1.00 0.00 H new ATOM 0 HE ARG A 67 4.092 23.842 22.189 1.00 0.00 H new ATOM 0 HH11 ARG A 67 3.260 22.051 19.260 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.441 23.428 18.514 1.00 0.00 H new ATOM 0 HH21 ARG A 67 3.027 25.588 21.247 1.00 0.00 H new ATOM 0 HH22 ARG A 67 2.310 25.429 19.640 1.00 0.00 H new ATOM 1023 N PRO A 68 4.990 17.546 23.109 1.00 0.00 N ATOM 1024 CA PRO A 68 4.671 16.118 23.132 1.00 0.00 C ATOM 1025 C PRO A 68 3.925 15.683 21.875 1.00 0.00 C ATOM 1026 O PRO A 68 3.760 14.494 21.613 1.00 0.00 O ATOM 1027 CB PRO A 68 3.771 15.955 24.364 1.00 0.00 C ATOM 1028 CG PRO A 68 3.888 17.235 25.122 1.00 0.00 C ATOM 1029 CD PRO A 68 4.212 18.293 24.107 1.00 0.00 C ATOM 0 HA PRO A 68 5.571 15.505 23.171 1.00 0.00 H new ATOM 0 HB2 PRO A 68 2.738 15.766 24.072 1.00 0.00 H new ATOM 0 HB3 PRO A 68 4.090 15.109 24.973 1.00 0.00 H new ATOM 0 HG2 PRO A 68 2.958 17.466 25.642 1.00 0.00 H new ATOM 0 HG3 PRO A 68 4.669 17.169 25.879 1.00 0.00 H new ATOM 0 HD2 PRO A 68 3.312 18.731 23.675 1.00 0.00 H new ATOM 0 HD3 PRO A 68 4.787 19.110 24.542 1.00 0.00 H new ATOM 1037 N ASN A 69 3.470 16.663 21.107 1.00 0.00 N ATOM 1038 CA ASN A 69 2.758 16.402 19.862 1.00 0.00 C ATOM 1039 C ASN A 69 3.740 16.281 18.704 1.00 0.00 C ATOM 1040 O ASN A 69 3.340 16.178 17.543 1.00 0.00 O ATOM 1041 CB ASN A 69 1.757 17.521 19.571 1.00 0.00 C ATOM 1042 CG ASN A 69 0.822 17.790 20.732 1.00 0.00 C ATOM 1043 OD1 ASN A 69 1.109 18.627 21.588 1.00 0.00 O ATOM 1044 ND2 ASN A 69 -0.291 17.074 20.780 1.00 0.00 N ATOM 0 H ASN A 69 3.582 17.653 21.326 1.00 0.00 H new ATOM 0 HA ASN A 69 2.217 15.462 19.971 1.00 0.00 H new ATOM 0 HB2 ASN A 69 2.300 18.434 19.329 1.00 0.00 H new ATOM 0 HB3 ASN A 69 1.170 17.257 18.691 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -0.950 17.206 21.548 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -0.490 16.391 20.049 1.00 0.00 H new ATOM 1051 N TYR A 70 5.026 16.306 19.029 1.00 0.00 N ATOM 1052 CA TYR A 70 6.076 16.156 18.035 1.00 0.00 C ATOM 1053 C TYR A 70 6.435 14.687 17.878 1.00 0.00 C ATOM 1054 O TYR A 70 6.301 13.906 18.820 1.00 0.00 O ATOM 1055 CB TYR A 70 7.321 16.944 18.448 1.00 0.00 C ATOM 1056 CG TYR A 70 7.735 18.011 17.461 1.00 0.00 C ATOM 1057 CD1 TYR A 70 8.290 17.672 16.234 1.00 0.00 C ATOM 1058 CD2 TYR A 70 7.584 19.357 17.765 1.00 0.00 C ATOM 1059 CE1 TYR A 70 8.680 18.646 15.336 1.00 0.00 C ATOM 1060 CE2 TYR A 70 7.974 20.338 16.874 1.00 0.00 C ATOM 1061 CZ TYR A 70 8.522 19.977 15.662 1.00 0.00 C ATOM 1062 OH TYR A 70 8.919 20.952 14.777 1.00 0.00 O ATOM 0 H TYR A 70 5.367 16.430 19.982 1.00 0.00 H new ATOM 0 HA TYR A 70 5.710 16.545 17.085 1.00 0.00 H new ATOM 0 HB2 TYR A 70 7.137 17.412 19.415 1.00 0.00 H new ATOM 0 HB3 TYR A 70 8.149 16.248 18.583 1.00 0.00 H new ATOM 0 HD1 TYR A 70 8.419 16.631 15.978 1.00 0.00 H new ATOM 0 HD2 TYR A 70 7.154 19.642 18.714 1.00 0.00 H new ATOM 0 HE1 TYR A 70 9.106 18.367 14.384 1.00 0.00 H new ATOM 0 HE2 TYR A 70 7.850 21.381 17.125 1.00 0.00 H new ATOM 0 HH TYR A 70 8.307 20.969 14.012 1.00 0.00 H new ATOM 1072 N GLN A 71 6.903 14.322 16.692 1.00 0.00 N ATOM 1073 CA GLN A 71 7.290 12.945 16.409 1.00 0.00 C ATOM 1074 C GLN A 71 8.444 12.499 17.304 1.00 0.00 C ATOM 1075 O GLN A 71 8.525 11.336 17.696 1.00 0.00 O ATOM 1076 CB GLN A 71 7.684 12.798 14.939 1.00 0.00 C ATOM 1077 CG GLN A 71 6.531 13.049 13.982 1.00 0.00 C ATOM 1078 CD GLN A 71 6.920 12.856 12.531 1.00 0.00 C ATOM 1079 OE1 GLN A 71 8.061 13.102 12.138 1.00 0.00 O ATOM 1080 NE2 GLN A 71 5.975 12.397 11.727 1.00 0.00 N ATOM 0 H GLN A 71 7.024 14.962 15.907 1.00 0.00 H new ATOM 0 HA GLN A 71 6.431 12.307 16.617 1.00 0.00 H new ATOM 0 HB2 GLN A 71 8.492 13.494 14.715 1.00 0.00 H new ATOM 0 HB3 GLN A 71 8.074 11.794 14.773 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.709 12.376 14.226 1.00 0.00 H new ATOM 0 HG3 GLN A 71 6.163 14.065 14.123 1.00 0.00 H new ATOM 0 HE21 GLN A 71 5.042 12.206 12.093 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.179 12.234 10.741 1.00 0.00 H new ATOM 1089 N PHE A 72 9.333 13.430 17.626 1.00 0.00 N ATOM 1090 CA PHE A 72 10.481 13.125 18.469 1.00 0.00 C ATOM 1091 C PHE A 72 10.510 14.017 19.705 1.00 0.00 C ATOM 1092 O PHE A 72 11.237 15.009 19.752 1.00 0.00 O ATOM 1093 CB PHE A 72 11.788 13.270 17.683 1.00 0.00 C ATOM 1094 CG PHE A 72 11.902 12.320 16.524 1.00 0.00 C ATOM 1095 CD1 PHE A 72 12.258 10.997 16.729 1.00 0.00 C ATOM 1096 CD2 PHE A 72 11.654 12.750 15.232 1.00 0.00 C ATOM 1097 CE1 PHE A 72 12.364 10.121 15.666 1.00 0.00 C ATOM 1098 CE2 PHE A 72 11.758 11.879 14.168 1.00 0.00 C ATOM 1099 CZ PHE A 72 12.114 10.562 14.384 1.00 0.00 C ATOM 0 H PHE A 72 9.281 14.401 17.317 1.00 0.00 H new ATOM 0 HA PHE A 72 10.383 12.090 18.796 1.00 0.00 H new ATOM 0 HB2 PHE A 72 11.868 14.292 17.313 1.00 0.00 H new ATOM 0 HB3 PHE A 72 12.628 13.108 18.358 1.00 0.00 H new ATOM 0 HD1 PHE A 72 12.455 10.646 17.731 1.00 0.00 H new ATOM 0 HD2 PHE A 72 11.376 13.779 15.055 1.00 0.00 H new ATOM 0 HE1 PHE A 72 12.642 9.092 15.839 1.00 0.00 H new ATOM 0 HE2 PHE A 72 11.561 12.227 13.165 1.00 0.00 H new ATOM 0 HZ PHE A 72 12.196 9.880 13.551 1.00 0.00 H new ATOM 1109 N THR A 73 9.691 13.677 20.687 1.00 0.00 N ATOM 1110 CA THR A 73 9.686 14.387 21.957 1.00 0.00 C ATOM 1111 C THR A 73 10.186 13.474 23.079 1.00 0.00 C ATOM 1112 O THR A 73 10.807 13.929 24.040 1.00 0.00 O ATOM 1113 CB THR A 73 8.269 14.914 22.306 1.00 0.00 C ATOM 1114 OG1 THR A 73 8.266 15.535 23.596 1.00 0.00 O ATOM 1115 CG2 THR A 73 7.248 13.790 22.279 1.00 0.00 C ATOM 0 H THR A 73 9.019 12.912 20.629 1.00 0.00 H new ATOM 0 HA THR A 73 10.355 15.242 21.859 1.00 0.00 H new ATOM 0 HB THR A 73 7.996 15.653 21.553 1.00 0.00 H new ATOM 0 HG1 THR A 73 7.589 16.244 23.616 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.264 14.187 22.527 1.00 0.00 H new ATOM 0 HG22 THR A 73 7.220 13.347 21.283 1.00 0.00 H new ATOM 0 HG23 THR A 73 7.526 13.028 23.007 1.00 0.00 H new ATOM 1123 N ASN A 74 9.959 12.173 22.922 1.00 0.00 N ATOM 1124 CA ASN A 74 10.231 11.213 23.987 1.00 0.00 C ATOM 1125 C ASN A 74 11.576 10.519 23.774 1.00 0.00 C ATOM 1126 O ASN A 74 11.835 9.453 24.330 1.00 0.00 O ATOM 1127 CB ASN A 74 9.095 10.183 24.051 1.00 0.00 C ATOM 1128 CG ASN A 74 9.078 9.396 25.351 1.00 0.00 C ATOM 1129 OD1 ASN A 74 9.577 9.860 26.378 1.00 0.00 O ATOM 1130 ND2 ASN A 74 8.482 8.216 25.324 1.00 0.00 N ATOM 0 H ASN A 74 9.587 11.759 22.067 1.00 0.00 H new ATOM 0 HA ASN A 74 10.284 11.748 24.935 1.00 0.00 H new ATOM 0 HB2 ASN A 74 8.141 10.695 23.931 1.00 0.00 H new ATOM 0 HB3 ASN A 74 9.193 9.490 23.215 1.00 0.00 H new ATOM 0 HD21 ASN A 74 8.423 7.655 26.174 1.00 0.00 H new ATOM 0 HD22 ASN A 74 8.081 7.867 24.453 1.00 0.00 H new ATOM 1137 N LEU A 75 12.453 11.150 23.001 1.00 0.00 N ATOM 1138 CA LEU A 75 13.757 10.565 22.696 1.00 0.00 C ATOM 1139 C LEU A 75 14.687 10.567 23.906 1.00 0.00 C ATOM 1140 O LEU A 75 15.787 10.023 23.844 1.00 0.00 O ATOM 1141 CB LEU A 75 14.430 11.285 21.528 1.00 0.00 C ATOM 1142 CG LEU A 75 14.013 10.799 20.141 1.00 0.00 C ATOM 1143 CD1 LEU A 75 14.831 11.495 19.068 1.00 0.00 C ATOM 1144 CD2 LEU A 75 14.179 9.290 20.029 1.00 0.00 C ATOM 0 H LEU A 75 12.288 12.062 22.575 1.00 0.00 H new ATOM 0 HA LEU A 75 13.570 9.529 22.414 1.00 0.00 H new ATOM 0 HB2 LEU A 75 14.212 12.350 21.604 1.00 0.00 H new ATOM 0 HB3 LEU A 75 15.510 11.173 21.626 1.00 0.00 H new ATOM 0 HG LEU A 75 12.961 11.044 19.995 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.522 11.138 18.086 1.00 0.00 H new ATOM 0 HD12 LEU A 75 14.671 12.571 19.130 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.888 11.276 19.217 1.00 0.00 H new ATOM 0 HD21 LEU A 75 13.877 8.964 19.034 1.00 0.00 H new ATOM 0 HD22 LEU A 75 15.223 9.025 20.196 1.00 0.00 H new ATOM 0 HD23 LEU A 75 13.556 8.799 20.777 1.00 0.00 H new ATOM 1156 N LYS A 76 14.254 11.171 25.005 1.00 0.00 N ATOM 1157 CA LYS A 76 15.044 11.142 26.228 1.00 0.00 C ATOM 1158 C LYS A 76 14.979 9.752 26.849 1.00 0.00 C ATOM 1159 O LYS A 76 15.864 9.347 27.598 1.00 0.00 O ATOM 1160 CB LYS A 76 14.571 12.195 27.237 1.00 0.00 C ATOM 1161 CG LYS A 76 13.256 11.873 27.938 1.00 0.00 C ATOM 1162 CD LYS A 76 12.040 12.306 27.133 1.00 0.00 C ATOM 1163 CE LYS A 76 10.794 12.375 28.010 1.00 0.00 C ATOM 1164 NZ LYS A 76 10.459 11.060 28.624 1.00 0.00 N ATOM 0 H LYS A 76 13.373 11.680 25.075 1.00 0.00 H new ATOM 0 HA LYS A 76 16.075 11.379 25.967 1.00 0.00 H new ATOM 0 HB2 LYS A 76 15.345 12.325 27.993 1.00 0.00 H new ATOM 0 HB3 LYS A 76 14.466 13.149 26.721 1.00 0.00 H new ATOM 0 HG2 LYS A 76 13.201 10.800 28.123 1.00 0.00 H new ATOM 0 HG3 LYS A 76 13.237 12.366 28.910 1.00 0.00 H new ATOM 0 HD2 LYS A 76 12.226 13.282 26.684 1.00 0.00 H new ATOM 0 HD3 LYS A 76 11.874 11.605 26.315 1.00 0.00 H new ATOM 0 HE2 LYS A 76 10.948 13.112 28.798 1.00 0.00 H new ATOM 0 HE3 LYS A 76 9.950 12.719 27.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.636 11.169 29.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.236 10.374 27.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 11.271 10.718 29.176 1.00 0.00 H new ATOM 1178 N ALA A 77 13.922 9.022 26.513 1.00 0.00 N ATOM 1179 CA ALA A 77 13.738 7.663 26.999 1.00 0.00 C ATOM 1180 C ALA A 77 14.525 6.662 26.158 1.00 0.00 C ATOM 1181 O ALA A 77 14.485 5.458 26.407 1.00 0.00 O ATOM 1182 CB ALA A 77 12.264 7.303 26.997 1.00 0.00 C ATOM 0 H ALA A 77 13.176 9.353 25.902 1.00 0.00 H new ATOM 0 HA ALA A 77 14.117 7.616 28.020 1.00 0.00 H new ATOM 0 HB1 ALA A 77 12.138 6.284 27.363 1.00 0.00 H new ATOM 0 HB2 ALA A 77 11.721 7.991 27.645 1.00 0.00 H new ATOM 0 HB3 ALA A 77 11.873 7.375 25.982 1.00 0.00 H new ATOM 1188 N ALA A 78 15.236 7.167 25.157 1.00 0.00 N ATOM 1189 CA ALA A 78 16.048 6.325 24.294 1.00 0.00 C ATOM 1190 C ALA A 78 17.480 6.266 24.809 1.00 0.00 C ATOM 1191 O ALA A 78 18.190 7.272 24.823 1.00 0.00 O ATOM 1192 CB ALA A 78 16.011 6.836 22.861 1.00 0.00 C ATOM 0 H ALA A 78 15.265 8.160 24.924 1.00 0.00 H new ATOM 0 HA ALA A 78 15.636 5.316 24.305 1.00 0.00 H new ATOM 0 HB1 ALA A 78 16.624 6.193 22.230 1.00 0.00 H new ATOM 0 HB2 ALA A 78 14.983 6.827 22.498 1.00 0.00 H new ATOM 0 HB3 ALA A 78 16.399 7.854 22.828 1.00 0.00 H new ATOM 1198 N LYS A 79 17.890 5.088 25.242 1.00 0.00 N ATOM 1199 CA LYS A 79 19.222 4.898 25.785 1.00 0.00 C ATOM 1200 C LYS A 79 20.082 4.077 24.836 1.00 0.00 C ATOM 1201 O LYS A 79 19.647 3.720 23.741 1.00 0.00 O ATOM 1202 CB LYS A 79 19.186 4.250 27.183 1.00 0.00 C ATOM 1203 CG LYS A 79 18.214 3.084 27.355 1.00 0.00 C ATOM 1204 CD LYS A 79 16.784 3.563 27.577 1.00 0.00 C ATOM 1205 CE LYS A 79 15.890 2.468 28.143 1.00 0.00 C ATOM 1206 NZ LYS A 79 15.884 1.247 27.296 1.00 0.00 N ATOM 0 H LYS A 79 17.316 4.245 25.228 1.00 0.00 H new ATOM 0 HA LYS A 79 19.670 5.886 25.893 1.00 0.00 H new ATOM 0 HB2 LYS A 79 20.189 3.900 27.425 1.00 0.00 H new ATOM 0 HB3 LYS A 79 18.932 5.019 27.912 1.00 0.00 H new ATOM 0 HG2 LYS A 79 18.250 2.448 26.471 1.00 0.00 H new ATOM 0 HG3 LYS A 79 18.527 2.472 28.201 1.00 0.00 H new ATOM 0 HD2 LYS A 79 16.790 4.413 28.259 1.00 0.00 H new ATOM 0 HD3 LYS A 79 16.370 3.915 26.632 1.00 0.00 H new ATOM 0 HE2 LYS A 79 16.228 2.209 29.146 1.00 0.00 H new ATOM 0 HE3 LYS A 79 14.872 2.846 28.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 15.210 0.557 27.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 15.601 1.498 26.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.837 0.830 27.281 1.00 0.00 H new ATOM 1220 N LYS A 80 21.295 3.765 25.285 1.00 0.00 N ATOM 1221 CA LYS A 80 22.320 3.114 24.455 1.00 0.00 C ATOM 1222 C LYS A 80 21.900 1.731 23.946 1.00 0.00 C ATOM 1223 O LYS A 80 22.617 1.102 23.169 1.00 0.00 O ATOM 1224 CB LYS A 80 23.635 2.988 25.237 1.00 0.00 C ATOM 1225 CG LYS A 80 23.653 1.856 26.260 1.00 0.00 C ATOM 1226 CD LYS A 80 22.705 2.110 27.421 1.00 0.00 C ATOM 1227 CE LYS A 80 22.660 0.927 28.371 1.00 0.00 C ATOM 1228 NZ LYS A 80 24.010 0.576 28.882 1.00 0.00 N ATOM 0 H LYS A 80 21.602 3.955 26.239 1.00 0.00 H new ATOM 0 HA LYS A 80 22.455 3.752 23.582 1.00 0.00 H new ATOM 0 HB2 LYS A 80 24.451 2.836 24.530 1.00 0.00 H new ATOM 0 HB3 LYS A 80 23.830 3.929 25.751 1.00 0.00 H new ATOM 0 HG2 LYS A 80 23.380 0.922 25.769 1.00 0.00 H new ATOM 0 HG3 LYS A 80 24.666 1.731 26.642 1.00 0.00 H new ATOM 0 HD2 LYS A 80 23.022 3.001 27.963 1.00 0.00 H new ATOM 0 HD3 LYS A 80 21.704 2.309 27.038 1.00 0.00 H new ATOM 0 HE2 LYS A 80 22.003 1.159 29.209 1.00 0.00 H new ATOM 0 HE3 LYS A 80 22.230 0.066 27.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 23.919 -0.093 29.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 24.566 0.138 28.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 24.491 1.437 29.211 1.00 0.00 H new ATOM 1242 N GLY A 81 20.754 1.255 24.382 1.00 0.00 N ATOM 1243 CA GLY A 81 20.287 -0.030 23.924 1.00 0.00 C ATOM 1244 C GLY A 81 18.795 -0.053 23.695 1.00 0.00 C ATOM 1245 O GLY A 81 18.146 -1.081 23.873 1.00 0.00 O ATOM 0 H GLY A 81 20.139 1.731 25.042 1.00 0.00 H new ATOM 0 HA2 GLY A 81 20.798 -0.290 22.997 1.00 0.00 H new ATOM 0 HA3 GLY A 81 20.551 -0.792 24.658 1.00 0.00 H new ATOM 1249 N SER A 82 18.255 1.087 23.301 1.00 0.00 N ATOM 1250 CA SER A 82 16.869 1.175 22.917 1.00 0.00 C ATOM 1251 C SER A 82 16.700 0.631 21.515 1.00 0.00 C ATOM 1252 O SER A 82 17.297 1.132 20.562 1.00 0.00 O ATOM 1253 CB SER A 82 16.379 2.618 23.002 1.00 0.00 C ATOM 1254 OG SER A 82 16.289 3.029 24.356 1.00 0.00 O ATOM 0 H SER A 82 18.766 1.968 23.241 1.00 0.00 H new ATOM 0 HA SER A 82 16.268 0.579 23.603 1.00 0.00 H new ATOM 0 HB2 SER A 82 17.061 3.273 22.461 1.00 0.00 H new ATOM 0 HB3 SER A 82 15.404 2.707 22.522 1.00 0.00 H new ATOM 0 HG SER A 82 15.532 2.578 24.785 1.00 0.00 H new ATOM 1260 N MET A 83 15.927 -0.427 21.422 1.00 0.00 N ATOM 1261 CA MET A 83 15.667 -1.081 20.151 1.00 0.00 C ATOM 1262 C MET A 83 14.823 -0.196 19.244 1.00 0.00 C ATOM 1263 O MET A 83 13.697 0.182 19.580 1.00 0.00 O ATOM 1264 CB MET A 83 14.997 -2.440 20.372 1.00 0.00 C ATOM 1265 CG MET A 83 14.514 -3.114 19.095 1.00 0.00 C ATOM 1266 SD MET A 83 15.709 -3.054 17.746 1.00 0.00 S ATOM 1267 CE MET A 83 17.105 -3.910 18.462 1.00 0.00 C ATOM 0 H MET A 83 15.461 -0.860 22.219 1.00 0.00 H new ATOM 0 HA MET A 83 16.622 -1.250 19.654 1.00 0.00 H new ATOM 0 HB2 MET A 83 15.702 -3.102 20.875 1.00 0.00 H new ATOM 0 HB3 MET A 83 14.148 -2.309 21.043 1.00 0.00 H new ATOM 0 HG2 MET A 83 14.277 -4.155 19.312 1.00 0.00 H new ATOM 0 HG3 MET A 83 13.589 -2.637 18.771 1.00 0.00 H new ATOM 0 HE1 MET A 83 17.594 -4.512 17.696 1.00 0.00 H new ATOM 0 HE2 MET A 83 17.813 -3.183 18.859 1.00 0.00 H new ATOM 0 HE3 MET A 83 16.760 -4.558 19.268 1.00 0.00 H new ATOM 1277 N VAL A 84 15.390 0.128 18.098 1.00 0.00 N ATOM 1278 CA VAL A 84 14.752 1.000 17.131 1.00 0.00 C ATOM 1279 C VAL A 84 14.349 0.210 15.893 1.00 0.00 C ATOM 1280 O VAL A 84 15.183 -0.430 15.256 1.00 0.00 O ATOM 1281 CB VAL A 84 15.698 2.153 16.727 1.00 0.00 C ATOM 1282 CG1 VAL A 84 15.104 2.990 15.605 1.00 0.00 C ATOM 1283 CG2 VAL A 84 16.017 3.021 17.932 1.00 0.00 C ATOM 0 H VAL A 84 16.309 -0.207 17.810 1.00 0.00 H new ATOM 0 HA VAL A 84 13.860 1.424 17.593 1.00 0.00 H new ATOM 0 HB VAL A 84 16.624 1.714 16.357 1.00 0.00 H new ATOM 0 HG11 VAL A 84 15.794 3.792 15.345 1.00 0.00 H new ATOM 0 HG12 VAL A 84 14.934 2.360 14.732 1.00 0.00 H new ATOM 0 HG13 VAL A 84 14.157 3.419 15.933 1.00 0.00 H new ATOM 0 HG21 VAL A 84 16.684 3.829 17.632 1.00 0.00 H new ATOM 0 HG22 VAL A 84 15.094 3.442 18.332 1.00 0.00 H new ATOM 0 HG23 VAL A 84 16.502 2.416 18.698 1.00 0.00 H new ATOM 1293 N TYR A 85 13.070 0.244 15.559 1.00 0.00 N ATOM 1294 CA TYR A 85 12.584 -0.474 14.398 1.00 0.00 C ATOM 1295 C TYR A 85 12.367 0.470 13.228 1.00 0.00 C ATOM 1296 O TYR A 85 11.549 1.389 13.293 1.00 0.00 O ATOM 1297 CB TYR A 85 11.294 -1.227 14.722 1.00 0.00 C ATOM 1298 CG TYR A 85 11.507 -2.432 15.609 1.00 0.00 C ATOM 1299 CD1 TYR A 85 12.156 -3.560 15.126 1.00 0.00 C ATOM 1300 CD2 TYR A 85 11.071 -2.439 16.925 1.00 0.00 C ATOM 1301 CE1 TYR A 85 12.361 -4.664 15.929 1.00 0.00 C ATOM 1302 CE2 TYR A 85 11.274 -3.540 17.737 1.00 0.00 C ATOM 1303 CZ TYR A 85 11.919 -4.651 17.232 1.00 0.00 C ATOM 1304 OH TYR A 85 12.129 -5.751 18.034 1.00 0.00 O ATOM 0 H TYR A 85 12.355 0.758 16.073 1.00 0.00 H new ATOM 0 HA TYR A 85 13.344 -1.202 14.115 1.00 0.00 H new ATOM 0 HB2 TYR A 85 10.597 -0.545 15.210 1.00 0.00 H new ATOM 0 HB3 TYR A 85 10.827 -1.549 13.791 1.00 0.00 H new ATOM 0 HD1 TYR A 85 12.507 -3.574 14.105 1.00 0.00 H new ATOM 0 HD2 TYR A 85 10.565 -1.571 17.322 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.866 -5.534 15.536 1.00 0.00 H new ATOM 0 HE2 TYR A 85 10.930 -3.531 18.761 1.00 0.00 H new ATOM 0 HH TYR A 85 11.758 -5.582 18.925 1.00 0.00 H new ATOM 1314 N PHE A 86 13.118 0.245 12.165 1.00 0.00 N ATOM 1315 CA PHE A 86 12.981 1.033 10.956 1.00 0.00 C ATOM 1316 C PHE A 86 12.254 0.206 9.906 1.00 0.00 C ATOM 1317 O PHE A 86 12.674 -0.906 9.576 1.00 0.00 O ATOM 1318 CB PHE A 86 14.356 1.475 10.449 1.00 0.00 C ATOM 1319 CG PHE A 86 14.304 2.546 9.395 1.00 0.00 C ATOM 1320 CD1 PHE A 86 13.801 3.803 9.692 1.00 0.00 C ATOM 1321 CD2 PHE A 86 14.760 2.296 8.109 1.00 0.00 C ATOM 1322 CE1 PHE A 86 13.752 4.791 8.727 1.00 0.00 C ATOM 1323 CE2 PHE A 86 14.714 3.281 7.141 1.00 0.00 C ATOM 1324 CZ PHE A 86 14.208 4.529 7.450 1.00 0.00 C ATOM 0 H PHE A 86 13.832 -0.481 12.116 1.00 0.00 H new ATOM 0 HA PHE A 86 12.401 1.932 11.167 1.00 0.00 H new ATOM 0 HB2 PHE A 86 14.943 1.838 11.292 1.00 0.00 H new ATOM 0 HB3 PHE A 86 14.879 0.608 10.046 1.00 0.00 H new ATOM 0 HD1 PHE A 86 13.443 4.013 10.689 1.00 0.00 H new ATOM 0 HD2 PHE A 86 15.155 1.322 7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 86 13.358 5.766 8.971 1.00 0.00 H new ATOM 0 HE2 PHE A 86 15.073 3.075 6.143 1.00 0.00 H new ATOM 0 HZ PHE A 86 14.169 5.299 6.694 1.00 0.00 H new ATOM 1334 N LYS A 87 11.155 0.737 9.408 1.00 0.00 N ATOM 1335 CA LYS A 87 10.304 0.013 8.479 1.00 0.00 C ATOM 1336 C LYS A 87 10.393 0.627 7.098 1.00 0.00 C ATOM 1337 O LYS A 87 10.300 1.841 6.950 1.00 0.00 O ATOM 1338 CB LYS A 87 8.864 0.062 8.973 1.00 0.00 C ATOM 1339 CG LYS A 87 7.898 -0.847 8.228 1.00 0.00 C ATOM 1340 CD LYS A 87 6.460 -0.609 8.677 1.00 0.00 C ATOM 1341 CE LYS A 87 6.384 -0.334 10.173 1.00 0.00 C ATOM 1342 NZ LYS A 87 4.988 -0.204 10.668 1.00 0.00 N ATOM 0 H LYS A 87 10.826 1.676 9.633 1.00 0.00 H new ATOM 0 HA LYS A 87 10.637 -1.023 8.422 1.00 0.00 H new ATOM 0 HB2 LYS A 87 8.849 -0.205 10.030 1.00 0.00 H new ATOM 0 HB3 LYS A 87 8.505 1.088 8.898 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.981 -0.670 7.156 1.00 0.00 H new ATOM 0 HG3 LYS A 87 8.168 -1.889 8.401 1.00 0.00 H new ATOM 0 HD2 LYS A 87 6.041 0.235 8.129 1.00 0.00 H new ATOM 0 HD3 LYS A 87 5.852 -1.481 8.434 1.00 0.00 H new ATOM 0 HE2 LYS A 87 6.881 -1.141 10.711 1.00 0.00 H new ATOM 0 HE3 LYS A 87 6.930 0.582 10.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 4.934 0.577 11.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 4.353 -0.007 9.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 4.699 -1.090 11.129 1.00 0.00 H new ATOM 1356 N VAL A 88 10.574 -0.214 6.101 1.00 0.00 N ATOM 1357 CA VAL A 88 10.626 0.240 4.717 1.00 0.00 C ATOM 1358 C VAL A 88 9.840 -0.706 3.814 1.00 0.00 C ATOM 1359 O VAL A 88 10.168 -1.890 3.691 1.00 0.00 O ATOM 1360 CB VAL A 88 12.078 0.387 4.194 1.00 0.00 C ATOM 1361 CG1 VAL A 88 12.760 1.584 4.836 1.00 0.00 C ATOM 1362 CG2 VAL A 88 12.892 -0.873 4.449 1.00 0.00 C ATOM 0 H VAL A 88 10.689 -1.221 6.219 1.00 0.00 H new ATOM 0 HA VAL A 88 10.170 1.230 4.693 1.00 0.00 H new ATOM 0 HB VAL A 88 12.023 0.544 3.117 1.00 0.00 H new ATOM 0 HG11 VAL A 88 13.778 1.670 4.456 1.00 0.00 H new ATOM 0 HG12 VAL A 88 12.205 2.491 4.596 1.00 0.00 H new ATOM 0 HG13 VAL A 88 12.787 1.451 5.917 1.00 0.00 H new ATOM 0 HG21 VAL A 88 13.905 -0.735 4.070 1.00 0.00 H new ATOM 0 HG22 VAL A 88 12.930 -1.071 5.520 1.00 0.00 H new ATOM 0 HG23 VAL A 88 12.426 -1.717 3.940 1.00 0.00 H new ATOM 1372 N GLY A 89 8.787 -0.178 3.207 1.00 0.00 N ATOM 1373 CA GLY A 89 7.946 -0.972 2.334 1.00 0.00 C ATOM 1374 C GLY A 89 7.145 -2.010 3.094 1.00 0.00 C ATOM 1375 O GLY A 89 5.979 -1.793 3.420 1.00 0.00 O ATOM 0 H GLY A 89 8.498 0.795 3.305 1.00 0.00 H new ATOM 0 HA2 GLY A 89 7.265 -0.315 1.794 1.00 0.00 H new ATOM 0 HA3 GLY A 89 8.567 -1.470 1.589 1.00 0.00 H new ATOM 1379 N ASN A 90 7.777 -3.137 3.384 1.00 0.00 N ATOM 1380 CA ASN A 90 7.122 -4.214 4.111 1.00 0.00 C ATOM 1381 C ASN A 90 8.028 -4.781 5.205 1.00 0.00 C ATOM 1382 O ASN A 90 7.558 -5.450 6.125 1.00 0.00 O ATOM 1383 CB ASN A 90 6.700 -5.325 3.142 1.00 0.00 C ATOM 1384 CG ASN A 90 5.896 -6.420 3.823 1.00 0.00 C ATOM 1385 OD1 ASN A 90 6.441 -7.433 4.260 1.00 0.00 O ATOM 1386 ND2 ASN A 90 4.593 -6.214 3.924 1.00 0.00 N ATOM 0 H ASN A 90 8.745 -3.330 3.126 1.00 0.00 H new ATOM 0 HA ASN A 90 6.235 -3.803 4.592 1.00 0.00 H new ATOM 0 HB2 ASN A 90 6.108 -4.893 2.335 1.00 0.00 H new ATOM 0 HB3 ASN A 90 7.589 -5.762 2.686 1.00 0.00 H new ATOM 0 HD21 ASN A 90 4.000 -6.909 4.378 1.00 0.00 H new ATOM 0 HD22 ASN A 90 4.181 -5.360 3.548 1.00 0.00 H new ATOM 1393 N GLU A 91 9.321 -4.483 5.131 1.00 0.00 N ATOM 1394 CA GLU A 91 10.281 -5.096 6.043 1.00 0.00 C ATOM 1395 C GLU A 91 10.565 -4.183 7.227 1.00 0.00 C ATOM 1396 O GLU A 91 10.366 -2.967 7.156 1.00 0.00 O ATOM 1397 CB GLU A 91 11.592 -5.455 5.325 1.00 0.00 C ATOM 1398 CG GLU A 91 12.374 -4.256 4.814 1.00 0.00 C ATOM 1399 CD GLU A 91 13.778 -4.619 4.366 1.00 0.00 C ATOM 1400 OE1 GLU A 91 14.695 -4.624 5.214 1.00 0.00 O ATOM 1401 OE2 GLU A 91 13.972 -4.906 3.166 1.00 0.00 O ATOM 0 H GLU A 91 9.725 -3.830 4.459 1.00 0.00 H new ATOM 0 HA GLU A 91 9.833 -6.019 6.412 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.224 -6.021 6.009 1.00 0.00 H new ATOM 0 HB3 GLU A 91 11.364 -6.111 4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 91 11.836 -3.806 3.980 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.431 -3.503 5.600 1.00 0.00 H new ATOM 1408 N THR A 92 11.010 -4.780 8.320 1.00 0.00 N ATOM 1409 CA THR A 92 11.325 -4.040 9.528 1.00 0.00 C ATOM 1410 C THR A 92 12.650 -4.525 10.107 1.00 0.00 C ATOM 1411 O THR A 92 12.799 -5.703 10.438 1.00 0.00 O ATOM 1412 CB THR A 92 10.212 -4.215 10.575 1.00 0.00 C ATOM 1413 OG1 THR A 92 8.931 -4.107 9.937 1.00 0.00 O ATOM 1414 CG2 THR A 92 10.325 -3.165 11.672 1.00 0.00 C ATOM 0 H THR A 92 11.162 -5.786 8.394 1.00 0.00 H new ATOM 0 HA THR A 92 11.406 -2.984 9.272 1.00 0.00 H new ATOM 0 HB THR A 92 10.318 -5.200 11.029 1.00 0.00 H new ATOM 0 HG1 THR A 92 8.222 -4.220 10.605 1.00 0.00 H new ATOM 0 HG21 THR A 92 9.526 -3.311 12.399 1.00 0.00 H new ATOM 0 HG22 THR A 92 11.290 -3.261 12.169 1.00 0.00 H new ATOM 0 HG23 THR A 92 10.239 -2.171 11.234 1.00 0.00 H new ATOM 1422 N ARG A 93 13.613 -3.624 10.215 1.00 0.00 N ATOM 1423 CA ARG A 93 14.929 -3.979 10.724 1.00 0.00 C ATOM 1424 C ARG A 93 15.107 -3.474 12.149 1.00 0.00 C ATOM 1425 O ARG A 93 14.465 -2.501 12.555 1.00 0.00 O ATOM 1426 CB ARG A 93 16.021 -3.398 9.829 1.00 0.00 C ATOM 1427 CG ARG A 93 15.936 -3.839 8.377 1.00 0.00 C ATOM 1428 CD ARG A 93 17.078 -3.254 7.568 1.00 0.00 C ATOM 1429 NE ARG A 93 17.044 -3.654 6.165 1.00 0.00 N ATOM 1430 CZ ARG A 93 18.104 -3.583 5.363 1.00 0.00 C ATOM 1431 NH1 ARG A 93 19.293 -3.247 5.852 1.00 0.00 N ATOM 1432 NH2 ARG A 93 17.992 -3.879 4.076 1.00 0.00 N ATOM 0 H ARG A 93 13.509 -2.643 9.958 1.00 0.00 H new ATOM 0 HA ARG A 93 15.011 -5.066 10.724 1.00 0.00 H new ATOM 0 HB2 ARG A 93 15.969 -2.310 9.870 1.00 0.00 H new ATOM 0 HB3 ARG A 93 16.994 -3.686 10.228 1.00 0.00 H new ATOM 0 HG2 ARG A 93 15.965 -4.927 8.321 1.00 0.00 H new ATOM 0 HG3 ARG A 93 14.984 -3.523 7.951 1.00 0.00 H new ATOM 0 HD2 ARG A 93 17.042 -2.166 7.631 1.00 0.00 H new ATOM 0 HD3 ARG A 93 18.025 -3.567 8.007 1.00 0.00 H new ATOM 0 HE ARG A 93 16.167 -4.005 5.781 1.00 0.00 H new ATOM 0 HH11 ARG A 93 19.396 -3.042 6.846 1.00 0.00 H new ATOM 0 HH12 ARG A 93 20.102 -3.194 5.233 1.00 0.00 H new ATOM 0 HH21 ARG A 93 17.090 -4.163 3.695 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.808 -3.823 3.467 1.00 0.00 H new ATOM 1446 N LYS A 94 15.982 -4.133 12.896 1.00 0.00 N ATOM 1447 CA LYS A 94 16.231 -3.777 14.290 1.00 0.00 C ATOM 1448 C LYS A 94 17.556 -3.032 14.425 1.00 0.00 C ATOM 1449 O LYS A 94 18.601 -3.519 13.989 1.00 0.00 O ATOM 1450 CB LYS A 94 16.249 -5.022 15.199 1.00 0.00 C ATOM 1451 CG LYS A 94 15.848 -6.330 14.526 1.00 0.00 C ATOM 1452 CD LYS A 94 16.978 -6.905 13.682 1.00 0.00 C ATOM 1453 CE LYS A 94 18.198 -7.246 14.524 1.00 0.00 C ATOM 1454 NZ LYS A 94 17.958 -8.393 15.438 1.00 0.00 N ATOM 0 H LYS A 94 16.535 -4.921 12.560 1.00 0.00 H new ATOM 0 HA LYS A 94 15.415 -3.129 14.608 1.00 0.00 H new ATOM 0 HB2 LYS A 94 17.252 -5.137 15.609 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.579 -4.846 16.041 1.00 0.00 H new ATOM 0 HG2 LYS A 94 15.558 -7.055 15.286 1.00 0.00 H new ATOM 0 HG3 LYS A 94 14.974 -6.161 13.896 1.00 0.00 H new ATOM 0 HD2 LYS A 94 16.628 -7.801 13.170 1.00 0.00 H new ATOM 0 HD3 LYS A 94 17.258 -6.186 12.912 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.035 -7.479 13.866 1.00 0.00 H new ATOM 0 HE3 LYS A 94 18.486 -6.373 15.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 18.853 -8.671 15.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 17.273 -8.116 16.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.579 -9.196 14.896 1.00 0.00 H new ATOM 1468 N TYR A 95 17.505 -1.854 15.028 1.00 0.00 N ATOM 1469 CA TYR A 95 18.689 -1.023 15.221 1.00 0.00 C ATOM 1470 C TYR A 95 18.872 -0.700 16.700 1.00 0.00 C ATOM 1471 O TYR A 95 17.903 -0.642 17.449 1.00 0.00 O ATOM 1472 CB TYR A 95 18.560 0.276 14.417 1.00 0.00 C ATOM 1473 CG TYR A 95 18.484 0.061 12.923 1.00 0.00 C ATOM 1474 CD1 TYR A 95 17.277 -0.228 12.300 1.00 0.00 C ATOM 1475 CD2 TYR A 95 19.623 0.136 12.136 1.00 0.00 C ATOM 1476 CE1 TYR A 95 17.210 -0.434 10.936 1.00 0.00 C ATOM 1477 CE2 TYR A 95 19.565 -0.071 10.773 1.00 0.00 C ATOM 1478 CZ TYR A 95 18.358 -0.356 10.178 1.00 0.00 C ATOM 1479 OH TYR A 95 18.300 -0.567 8.822 1.00 0.00 O ATOM 0 H TYR A 95 16.646 -1.446 15.397 1.00 0.00 H new ATOM 0 HA TYR A 95 19.561 -1.574 14.869 1.00 0.00 H new ATOM 0 HB2 TYR A 95 17.667 0.808 14.744 1.00 0.00 H new ATOM 0 HB3 TYR A 95 19.413 0.917 14.640 1.00 0.00 H new ATOM 0 HD1 TYR A 95 16.376 -0.293 12.892 1.00 0.00 H new ATOM 0 HD2 TYR A 95 20.573 0.361 12.598 1.00 0.00 H new ATOM 0 HE1 TYR A 95 16.263 -0.655 10.466 1.00 0.00 H new ATOM 0 HE2 TYR A 95 20.463 -0.010 10.176 1.00 0.00 H new ATOM 0 HH TYR A 95 18.837 -1.353 8.590 1.00 0.00 H new ATOM 1489 N LYS A 96 20.112 -0.509 17.123 1.00 0.00 N ATOM 1490 CA LYS A 96 20.393 -0.171 18.508 1.00 0.00 C ATOM 1491 C LYS A 96 21.098 1.179 18.576 1.00 0.00 C ATOM 1492 O LYS A 96 21.900 1.507 17.699 1.00 0.00 O ATOM 1493 CB LYS A 96 21.260 -1.255 19.153 1.00 0.00 C ATOM 1494 CG LYS A 96 21.019 -1.424 20.644 1.00 0.00 C ATOM 1495 CD LYS A 96 22.204 -2.087 21.327 1.00 0.00 C ATOM 1496 CE LYS A 96 21.817 -2.756 22.635 1.00 0.00 C ATOM 1497 NZ LYS A 96 20.788 -3.813 22.452 1.00 0.00 N ATOM 0 H LYS A 96 20.937 -0.582 16.528 1.00 0.00 H new ATOM 0 HA LYS A 96 19.453 -0.109 19.056 1.00 0.00 H new ATOM 0 HB2 LYS A 96 21.070 -2.205 18.653 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.310 -1.013 18.989 1.00 0.00 H new ATOM 0 HG2 LYS A 96 20.835 -0.450 21.097 1.00 0.00 H new ATOM 0 HG3 LYS A 96 20.123 -2.024 20.803 1.00 0.00 H new ATOM 0 HD2 LYS A 96 22.638 -2.829 20.657 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.975 -1.340 21.518 1.00 0.00 H new ATOM 0 HE2 LYS A 96 22.705 -3.193 23.092 1.00 0.00 H new ATOM 0 HE3 LYS A 96 21.440 -2.003 23.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 20.857 -4.503 23.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 19.842 -3.381 22.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 20.944 -4.296 21.544 1.00 0.00 H new ATOM 1511 N MET A 97 20.803 1.957 19.610 1.00 0.00 N ATOM 1512 CA MET A 97 21.378 3.291 19.756 1.00 0.00 C ATOM 1513 C MET A 97 22.817 3.192 20.254 1.00 0.00 C ATOM 1514 O MET A 97 23.092 3.346 21.442 1.00 0.00 O ATOM 1515 CB MET A 97 20.539 4.141 20.715 1.00 0.00 C ATOM 1516 CG MET A 97 19.055 4.128 20.390 1.00 0.00 C ATOM 1517 SD MET A 97 18.693 4.776 18.746 1.00 0.00 S ATOM 1518 CE MET A 97 18.811 6.538 19.028 1.00 0.00 C ATOM 0 H MET A 97 20.168 1.688 20.362 1.00 0.00 H new ATOM 0 HA MET A 97 21.376 3.776 18.780 1.00 0.00 H new ATOM 0 HB2 MET A 97 20.684 3.778 21.732 1.00 0.00 H new ATOM 0 HB3 MET A 97 20.900 5.169 20.689 1.00 0.00 H new ATOM 0 HG2 MET A 97 18.681 3.107 20.463 1.00 0.00 H new ATOM 0 HG3 MET A 97 18.520 4.718 21.134 1.00 0.00 H new ATOM 0 HE1 MET A 97 18.252 7.068 18.257 1.00 0.00 H new ATOM 0 HE2 MET A 97 18.396 6.778 20.007 1.00 0.00 H new ATOM 0 HE3 MET A 97 19.857 6.843 18.993 1.00 0.00 H new ATOM 1528 N THR A 98 23.729 2.933 19.334 1.00 0.00 N ATOM 1529 CA THR A 98 25.108 2.634 19.682 1.00 0.00 C ATOM 1530 C THR A 98 25.938 3.892 19.895 1.00 0.00 C ATOM 1531 O THR A 98 27.030 3.837 20.458 1.00 0.00 O ATOM 1532 CB THR A 98 25.761 1.766 18.595 1.00 0.00 C ATOM 1533 OG1 THR A 98 25.559 2.367 17.305 1.00 0.00 O ATOM 1534 CG2 THR A 98 25.169 0.367 18.606 1.00 0.00 C ATOM 0 H THR A 98 23.538 2.924 18.332 1.00 0.00 H new ATOM 0 HA THR A 98 25.083 2.088 20.625 1.00 0.00 H new ATOM 0 HB THR A 98 26.829 1.697 18.800 1.00 0.00 H new ATOM 0 HG1 THR A 98 26.415 2.697 16.960 1.00 0.00 H new ATOM 0 HG21 THR A 98 25.643 -0.235 17.830 1.00 0.00 H new ATOM 0 HG22 THR A 98 25.342 -0.094 19.579 1.00 0.00 H new ATOM 0 HG23 THR A 98 24.097 0.424 18.417 1.00 0.00 H new ATOM 1542 N SER A 99 25.436 5.022 19.428 1.00 0.00 N ATOM 1543 CA SER A 99 26.135 6.282 19.624 1.00 0.00 C ATOM 1544 C SER A 99 25.161 7.444 19.779 1.00 0.00 C ATOM 1545 O SER A 99 24.540 7.894 18.813 1.00 0.00 O ATOM 1546 CB SER A 99 27.102 6.551 18.471 1.00 0.00 C ATOM 1547 OG SER A 99 28.042 5.497 18.342 1.00 0.00 O ATOM 0 H SER A 99 24.557 5.094 18.916 1.00 0.00 H new ATOM 0 HA SER A 99 26.707 6.198 20.548 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.544 6.662 17.541 1.00 0.00 H new ATOM 0 HB3 SER A 99 27.626 7.492 18.642 1.00 0.00 H new ATOM 0 HG SER A 99 28.649 5.690 17.597 1.00 0.00 H new ATOM 1553 N ILE A 100 25.021 7.900 21.011 1.00 0.00 N ATOM 1554 CA ILE A 100 24.243 9.086 21.319 1.00 0.00 C ATOM 1555 C ILE A 100 25.196 10.233 21.635 1.00 0.00 C ATOM 1556 O ILE A 100 25.901 10.200 22.647 1.00 0.00 O ATOM 1557 CB ILE A 100 23.304 8.850 22.522 1.00 0.00 C ATOM 1558 CG1 ILE A 100 22.373 7.663 22.244 1.00 0.00 C ATOM 1559 CG2 ILE A 100 22.498 10.107 22.821 1.00 0.00 C ATOM 1560 CD1 ILE A 100 21.485 7.297 23.415 1.00 0.00 C ATOM 0 H ILE A 100 25.444 7.458 21.827 1.00 0.00 H new ATOM 0 HA ILE A 100 23.625 9.329 20.454 1.00 0.00 H new ATOM 0 HB ILE A 100 23.909 8.616 23.398 1.00 0.00 H new ATOM 0 HG12 ILE A 100 21.746 7.898 21.384 1.00 0.00 H new ATOM 0 HG13 ILE A 100 22.975 6.796 21.972 1.00 0.00 H new ATOM 0 HG21 ILE A 100 21.841 9.924 23.671 1.00 0.00 H new ATOM 0 HG22 ILE A 100 23.177 10.927 23.056 1.00 0.00 H new ATOM 0 HG23 ILE A 100 21.899 10.371 21.950 1.00 0.00 H new ATOM 0 HD11 ILE A 100 20.855 6.450 23.143 1.00 0.00 H new ATOM 0 HD12 ILE A 100 22.104 7.029 24.271 1.00 0.00 H new ATOM 0 HD13 ILE A 100 20.856 8.148 23.674 1.00 0.00 H new ATOM 1572 N ARG A 101 25.238 11.231 20.764 1.00 0.00 N ATOM 1573 CA ARG A 101 26.214 12.302 20.896 1.00 0.00 C ATOM 1574 C ARG A 101 25.544 13.667 20.877 1.00 0.00 C ATOM 1575 O ARG A 101 24.513 13.864 20.228 1.00 0.00 O ATOM 1576 CB ARG A 101 27.239 12.212 19.764 1.00 0.00 C ATOM 1577 CG ARG A 101 28.406 13.176 19.903 1.00 0.00 C ATOM 1578 CD ARG A 101 29.274 13.191 18.654 1.00 0.00 C ATOM 1579 NE ARG A 101 29.775 11.862 18.298 1.00 0.00 N ATOM 1580 CZ ARG A 101 30.887 11.656 17.588 1.00 0.00 C ATOM 1581 NH1 ARG A 101 31.673 12.676 17.264 1.00 0.00 N ATOM 1582 NH2 ARG A 101 31.231 10.423 17.237 1.00 0.00 N ATOM 0 H ARG A 101 24.612 11.321 19.964 1.00 0.00 H new ATOM 0 HA ARG A 101 26.717 12.185 21.856 1.00 0.00 H new ATOM 0 HB2 ARG A 101 27.626 11.194 19.720 1.00 0.00 H new ATOM 0 HB3 ARG A 101 26.735 12.403 18.816 1.00 0.00 H new ATOM 0 HG2 ARG A 101 28.028 14.180 20.096 1.00 0.00 H new ATOM 0 HG3 ARG A 101 29.012 12.893 20.764 1.00 0.00 H new ATOM 0 HD2 ARG A 101 28.697 13.593 17.821 1.00 0.00 H new ATOM 0 HD3 ARG A 101 30.118 13.863 18.811 1.00 0.00 H new ATOM 0 HE ARG A 101 29.245 11.048 18.610 1.00 0.00 H new ATOM 0 HH11 ARG A 101 31.428 13.622 17.558 1.00 0.00 H new ATOM 0 HH12 ARG A 101 32.521 12.514 16.722 1.00 0.00 H new ATOM 0 HH21 ARG A 101 30.646 9.633 17.510 1.00 0.00 H new ATOM 0 HH22 ARG A 101 32.080 10.265 16.695 1.00 0.00 H new ATOM 1596 N ASP A 102 26.145 14.602 21.592 1.00 0.00 N ATOM 1597 CA ASP A 102 25.675 15.983 21.621 1.00 0.00 C ATOM 1598 C ASP A 102 26.658 16.872 20.879 1.00 0.00 C ATOM 1599 O ASP A 102 27.873 16.753 21.061 1.00 0.00 O ATOM 1600 CB ASP A 102 25.508 16.492 23.057 1.00 0.00 C ATOM 1601 CG ASP A 102 24.411 15.775 23.813 1.00 0.00 C ATOM 1602 OD1 ASP A 102 23.220 16.023 23.520 1.00 0.00 O ATOM 1603 OD2 ASP A 102 24.730 14.969 24.710 1.00 0.00 O ATOM 0 H ASP A 102 26.969 14.430 22.168 1.00 0.00 H new ATOM 0 HA ASP A 102 24.700 16.016 21.135 1.00 0.00 H new ATOM 0 HB2 ASP A 102 26.450 16.370 23.592 1.00 0.00 H new ATOM 0 HB3 ASP A 102 25.289 17.560 23.035 1.00 0.00 H new ATOM 1608 N VAL A 103 26.141 17.754 20.040 1.00 0.00 N ATOM 1609 CA VAL A 103 26.990 18.606 19.223 1.00 0.00 C ATOM 1610 C VAL A 103 26.689 20.082 19.467 1.00 0.00 C ATOM 1611 O VAL A 103 25.540 20.515 19.376 1.00 0.00 O ATOM 1612 CB VAL A 103 26.825 18.290 17.718 1.00 0.00 C ATOM 1613 CG1 VAL A 103 27.730 19.172 16.873 1.00 0.00 C ATOM 1614 CG2 VAL A 103 27.109 16.823 17.443 1.00 0.00 C ATOM 0 H VAL A 103 25.140 17.899 19.907 1.00 0.00 H new ATOM 0 HA VAL A 103 28.020 18.401 19.515 1.00 0.00 H new ATOM 0 HB VAL A 103 25.791 18.501 17.443 1.00 0.00 H new ATOM 0 HG11 VAL A 103 27.594 18.929 15.819 1.00 0.00 H new ATOM 0 HG12 VAL A 103 27.476 20.219 17.040 1.00 0.00 H new ATOM 0 HG13 VAL A 103 28.769 19.001 17.153 1.00 0.00 H new ATOM 0 HG21 VAL A 103 26.987 16.622 16.379 1.00 0.00 H new ATOM 0 HG22 VAL A 103 28.130 16.588 17.742 1.00 0.00 H new ATOM 0 HG23 VAL A 103 26.413 16.205 18.011 1.00 0.00 H new ATOM 1624 N LYS A 104 27.722 20.842 19.794 1.00 0.00 N ATOM 1625 CA LYS A 104 27.587 22.283 19.951 1.00 0.00 C ATOM 1626 C LYS A 104 27.557 22.966 18.581 1.00 0.00 C ATOM 1627 O LYS A 104 28.216 22.519 17.643 1.00 0.00 O ATOM 1628 CB LYS A 104 28.710 22.844 20.836 1.00 0.00 C ATOM 1629 CG LYS A 104 30.080 22.243 20.572 1.00 0.00 C ATOM 1630 CD LYS A 104 31.110 22.789 21.548 1.00 0.00 C ATOM 1631 CE LYS A 104 32.384 21.957 21.554 1.00 0.00 C ATOM 1632 NZ LYS A 104 33.010 21.869 20.210 1.00 0.00 N ATOM 0 H LYS A 104 28.664 20.486 19.956 1.00 0.00 H new ATOM 0 HA LYS A 104 26.642 22.493 20.452 1.00 0.00 H new ATOM 0 HB2 LYS A 104 28.766 23.923 20.690 1.00 0.00 H new ATOM 0 HB3 LYS A 104 28.449 22.677 21.881 1.00 0.00 H new ATOM 0 HG2 LYS A 104 30.029 21.158 20.661 1.00 0.00 H new ATOM 0 HG3 LYS A 104 30.388 22.465 19.550 1.00 0.00 H new ATOM 0 HD2 LYS A 104 31.350 23.819 21.284 1.00 0.00 H new ATOM 0 HD3 LYS A 104 30.685 22.809 22.551 1.00 0.00 H new ATOM 0 HE2 LYS A 104 33.096 22.393 22.255 1.00 0.00 H new ATOM 0 HE3 LYS A 104 32.157 20.953 21.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 34.042 21.787 20.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 32.644 21.034 19.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 32.783 22.725 19.665 1.00 0.00 H new ATOM 1646 N PRO A 105 26.800 24.072 18.462 1.00 0.00 N ATOM 1647 CA PRO A 105 26.493 24.708 17.168 1.00 0.00 C ATOM 1648 C PRO A 105 27.715 25.263 16.446 1.00 0.00 C ATOM 1649 O PRO A 105 27.681 25.479 15.233 1.00 0.00 O ATOM 1650 CB PRO A 105 25.550 25.853 17.548 1.00 0.00 C ATOM 1651 CG PRO A 105 25.855 26.136 18.976 1.00 0.00 C ATOM 1652 CD PRO A 105 26.192 24.807 19.586 1.00 0.00 C ATOM 0 HA PRO A 105 26.072 23.982 16.472 1.00 0.00 H new ATOM 0 HB2 PRO A 105 25.722 26.731 16.925 1.00 0.00 H new ATOM 0 HB3 PRO A 105 24.507 25.567 17.415 1.00 0.00 H new ATOM 0 HG2 PRO A 105 26.688 26.833 19.069 1.00 0.00 H new ATOM 0 HG3 PRO A 105 25.001 26.592 19.477 1.00 0.00 H new ATOM 0 HD2 PRO A 105 26.884 24.910 20.422 1.00 0.00 H new ATOM 0 HD3 PRO A 105 25.305 24.301 19.967 1.00 0.00 H new ATOM 1660 N THR A 106 28.784 25.500 17.184 1.00 0.00 N ATOM 1661 CA THR A 106 29.987 26.076 16.612 1.00 0.00 C ATOM 1662 C THR A 106 30.844 25.022 15.927 1.00 0.00 C ATOM 1663 O THR A 106 31.543 25.311 14.954 1.00 0.00 O ATOM 1664 CB THR A 106 30.815 26.792 17.693 1.00 0.00 C ATOM 1665 OG1 THR A 106 30.897 25.971 18.868 1.00 0.00 O ATOM 1666 CG2 THR A 106 30.202 28.139 18.043 1.00 0.00 C ATOM 0 H THR A 106 28.844 25.302 18.183 1.00 0.00 H new ATOM 0 HA THR A 106 29.671 26.801 15.862 1.00 0.00 H new ATOM 0 HB THR A 106 31.817 26.964 17.301 1.00 0.00 H new ATOM 0 HG1 THR A 106 31.655 25.355 18.784 1.00 0.00 H new ATOM 0 HG21 THR A 106 30.806 28.625 18.809 1.00 0.00 H new ATOM 0 HG22 THR A 106 30.171 28.767 17.153 1.00 0.00 H new ATOM 0 HG23 THR A 106 29.189 27.991 18.418 1.00 0.00 H new ATOM 1674 N ASP A 107 30.779 23.792 16.420 1.00 0.00 N ATOM 1675 CA ASP A 107 31.656 22.740 15.932 1.00 0.00 C ATOM 1676 C ASP A 107 30.859 21.502 15.558 1.00 0.00 C ATOM 1677 O ASP A 107 30.743 20.565 16.347 1.00 0.00 O ATOM 1678 CB ASP A 107 32.700 22.376 16.989 1.00 0.00 C ATOM 1679 CG ASP A 107 33.391 23.584 17.585 1.00 0.00 C ATOM 1680 OD1 ASP A 107 34.413 24.032 17.033 1.00 0.00 O ATOM 1681 OD2 ASP A 107 32.912 24.084 18.628 1.00 0.00 O ATOM 0 H ASP A 107 30.132 23.501 17.153 1.00 0.00 H new ATOM 0 HA ASP A 107 32.163 23.115 15.043 1.00 0.00 H new ATOM 0 HB2 ASP A 107 32.218 21.811 17.787 1.00 0.00 H new ATOM 0 HB3 ASP A 107 33.448 21.722 16.541 1.00 0.00 H new ATOM 1686 N VAL A 108 30.287 21.513 14.367 1.00 0.00 N ATOM 1687 CA VAL A 108 29.528 20.385 13.878 1.00 0.00 C ATOM 1688 C VAL A 108 30.373 19.576 12.890 1.00 0.00 C ATOM 1689 O VAL A 108 30.008 18.475 12.476 1.00 0.00 O ATOM 1690 CB VAL A 108 28.226 20.868 13.207 1.00 0.00 C ATOM 1691 CG1 VAL A 108 28.496 21.484 11.841 1.00 0.00 C ATOM 1692 CG2 VAL A 108 27.231 19.736 13.110 1.00 0.00 C ATOM 0 H VAL A 108 30.337 22.299 13.719 1.00 0.00 H new ATOM 0 HA VAL A 108 29.264 19.744 14.719 1.00 0.00 H new ATOM 0 HB VAL A 108 27.795 21.650 13.832 1.00 0.00 H new ATOM 0 HG11 VAL A 108 27.556 21.813 11.398 1.00 0.00 H new ATOM 0 HG12 VAL A 108 29.163 22.339 11.953 1.00 0.00 H new ATOM 0 HG13 VAL A 108 28.962 20.742 11.193 1.00 0.00 H new ATOM 0 HG21 VAL A 108 26.318 20.094 12.634 1.00 0.00 H new ATOM 0 HG22 VAL A 108 27.657 18.927 12.516 1.00 0.00 H new ATOM 0 HG23 VAL A 108 26.999 19.369 14.110 1.00 0.00 H new ATOM 1702 N GLU A 109 31.523 20.137 12.540 1.00 0.00 N ATOM 1703 CA GLU A 109 32.449 19.520 11.596 1.00 0.00 C ATOM 1704 C GLU A 109 33.544 18.757 12.340 1.00 0.00 C ATOM 1705 O GLU A 109 34.686 18.677 11.887 1.00 0.00 O ATOM 1706 CB GLU A 109 33.065 20.605 10.711 1.00 0.00 C ATOM 1707 CG GLU A 109 33.675 21.750 11.504 1.00 0.00 C ATOM 1708 CD GLU A 109 34.346 22.777 10.625 1.00 0.00 C ATOM 1709 OE1 GLU A 109 35.542 22.605 10.318 1.00 0.00 O ATOM 1710 OE2 GLU A 109 33.686 23.766 10.245 1.00 0.00 O ATOM 0 H GLU A 109 31.842 21.035 12.903 1.00 0.00 H new ATOM 0 HA GLU A 109 31.905 18.810 10.973 1.00 0.00 H new ATOM 0 HB2 GLU A 109 33.834 20.158 10.081 1.00 0.00 H new ATOM 0 HB3 GLU A 109 32.298 21.001 10.045 1.00 0.00 H new ATOM 0 HG2 GLU A 109 32.895 22.235 12.092 1.00 0.00 H new ATOM 0 HG3 GLU A 109 34.404 21.350 12.209 1.00 0.00 H new ATOM 1717 N VAL A 110 33.171 18.169 13.467 1.00 0.00 N ATOM 1718 CA VAL A 110 34.117 17.475 14.338 1.00 0.00 C ATOM 1719 C VAL A 110 34.404 16.050 13.862 1.00 0.00 C ATOM 1720 O VAL A 110 34.936 15.229 14.613 1.00 0.00 O ATOM 1721 CB VAL A 110 33.592 17.426 15.787 1.00 0.00 C ATOM 1722 CG1 VAL A 110 33.592 18.816 16.398 1.00 0.00 C ATOM 1723 CG2 VAL A 110 32.194 16.820 15.836 1.00 0.00 C ATOM 0 H VAL A 110 32.209 18.157 13.805 1.00 0.00 H new ATOM 0 HA VAL A 110 35.047 18.043 14.300 1.00 0.00 H new ATOM 0 HB VAL A 110 34.258 16.791 16.371 1.00 0.00 H new ATOM 0 HG11 VAL A 110 33.219 18.764 17.421 1.00 0.00 H new ATOM 0 HG12 VAL A 110 34.608 19.212 16.402 1.00 0.00 H new ATOM 0 HG13 VAL A 110 32.950 19.472 15.810 1.00 0.00 H new ATOM 0 HG21 VAL A 110 31.844 16.796 16.868 1.00 0.00 H new ATOM 0 HG22 VAL A 110 31.514 17.425 15.236 1.00 0.00 H new ATOM 0 HG23 VAL A 110 32.223 15.805 15.439 1.00 0.00 H new ATOM 1733 N LEU A 111 34.067 15.764 12.613 1.00 0.00 N ATOM 1734 CA LEU A 111 34.294 14.446 12.041 1.00 0.00 C ATOM 1735 C LEU A 111 34.710 14.564 10.578 1.00 0.00 C ATOM 1736 O LEU A 111 34.666 15.653 9.999 1.00 0.00 O ATOM 1737 CB LEU A 111 33.057 13.518 12.198 1.00 0.00 C ATOM 1738 CG LEU A 111 31.657 14.053 11.789 1.00 0.00 C ATOM 1739 CD1 LEU A 111 31.173 15.149 12.726 1.00 0.00 C ATOM 1740 CD2 LEU A 111 31.629 14.539 10.346 1.00 0.00 C ATOM 0 H LEU A 111 33.633 16.431 11.974 1.00 0.00 H new ATOM 0 HA LEU A 111 35.108 13.983 12.598 1.00 0.00 H new ATOM 0 HB2 LEU A 111 33.247 12.616 11.617 1.00 0.00 H new ATOM 0 HB3 LEU A 111 33.002 13.218 13.244 1.00 0.00 H new ATOM 0 HG LEU A 111 30.972 13.209 11.872 1.00 0.00 H new ATOM 0 HD11 LEU A 111 30.191 15.495 12.404 1.00 0.00 H new ATOM 0 HD12 LEU A 111 31.105 14.757 13.741 1.00 0.00 H new ATOM 0 HD13 LEU A 111 31.876 15.982 12.705 1.00 0.00 H new ATOM 0 HD21 LEU A 111 30.631 14.904 10.104 1.00 0.00 H new ATOM 0 HD22 LEU A 111 32.351 15.346 10.220 1.00 0.00 H new ATOM 0 HD23 LEU A 111 31.885 13.715 9.680 1.00 0.00 H new ATOM 1752 N ASP A 112 35.125 13.451 9.991 1.00 0.00 N ATOM 1753 CA ASP A 112 35.492 13.425 8.581 1.00 0.00 C ATOM 1754 C ASP A 112 34.250 13.239 7.722 1.00 0.00 C ATOM 1755 O ASP A 112 33.262 12.653 8.164 1.00 0.00 O ATOM 1756 CB ASP A 112 36.490 12.299 8.291 1.00 0.00 C ATOM 1757 CG ASP A 112 37.832 12.509 8.956 1.00 0.00 C ATOM 1758 OD1 ASP A 112 37.995 12.098 10.123 1.00 0.00 O ATOM 1759 OD2 ASP A 112 38.738 13.076 8.310 1.00 0.00 O ATOM 0 H ASP A 112 35.216 12.554 10.468 1.00 0.00 H new ATOM 0 HA ASP A 112 35.965 14.377 8.339 1.00 0.00 H new ATOM 0 HB2 ASP A 112 36.068 11.352 8.628 1.00 0.00 H new ATOM 0 HB3 ASP A 112 36.634 12.218 7.214 1.00 0.00 H new ATOM 1764 N GLU A 113 34.310 13.731 6.500 1.00 0.00 N ATOM 1765 CA GLU A 113 33.194 13.642 5.575 1.00 0.00 C ATOM 1766 C GLU A 113 33.002 12.200 5.107 1.00 0.00 C ATOM 1767 O GLU A 113 33.700 11.736 4.203 1.00 0.00 O ATOM 1768 CB GLU A 113 33.474 14.544 4.382 1.00 0.00 C ATOM 1769 CG GLU A 113 32.264 14.831 3.514 1.00 0.00 C ATOM 1770 CD GLU A 113 31.237 15.694 4.218 1.00 0.00 C ATOM 1771 OE1 GLU A 113 31.589 16.812 4.645 1.00 0.00 O ATOM 1772 OE2 GLU A 113 30.069 15.273 4.310 1.00 0.00 O ATOM 0 H GLU A 113 35.131 14.203 6.120 1.00 0.00 H new ATOM 0 HA GLU A 113 32.280 13.962 6.076 1.00 0.00 H new ATOM 0 HB2 GLU A 113 33.878 15.489 4.744 1.00 0.00 H new ATOM 0 HB3 GLU A 113 34.246 14.082 3.766 1.00 0.00 H new ATOM 0 HG2 GLU A 113 32.587 15.329 2.600 1.00 0.00 H new ATOM 0 HG3 GLU A 113 31.801 13.889 3.218 1.00 0.00 H new ATOM 1779 N GLN A 114 32.073 11.487 5.733 1.00 0.00 N ATOM 1780 CA GLN A 114 31.873 10.077 5.432 1.00 0.00 C ATOM 1781 C GLN A 114 30.400 9.732 5.290 1.00 0.00 C ATOM 1782 O GLN A 114 29.717 9.471 6.280 1.00 0.00 O ATOM 1783 CB GLN A 114 32.455 9.205 6.533 1.00 0.00 C ATOM 1784 CG GLN A 114 33.940 9.396 6.763 1.00 0.00 C ATOM 1785 CD GLN A 114 34.322 9.145 8.203 1.00 0.00 C ATOM 1786 OE1 GLN A 114 34.640 8.023 8.595 1.00 0.00 O ATOM 1787 NE2 GLN A 114 34.265 10.194 9.004 1.00 0.00 N ATOM 0 H GLN A 114 31.450 11.861 6.449 1.00 0.00 H new ATOM 0 HA GLN A 114 32.380 9.887 4.486 1.00 0.00 H new ATOM 0 HB2 GLN A 114 31.926 9.414 7.463 1.00 0.00 H new ATOM 0 HB3 GLN A 114 32.269 8.159 6.288 1.00 0.00 H new ATOM 0 HG2 GLN A 114 34.498 8.719 6.116 1.00 0.00 H new ATOM 0 HG3 GLN A 114 34.224 10.411 6.483 1.00 0.00 H new ATOM 0 HE21 GLN A 114 33.996 11.105 8.633 1.00 0.00 H new ATOM 0 HE22 GLN A 114 34.490 10.093 9.994 1.00 0.00 H new ATOM 1796 N LYS A 115 29.915 9.733 4.068 1.00 0.00 N ATOM 1797 CA LYS A 115 28.594 9.222 3.791 1.00 0.00 C ATOM 1798 C LYS A 115 28.715 7.918 3.011 1.00 0.00 C ATOM 1799 O LYS A 115 29.260 7.879 1.907 1.00 0.00 O ATOM 1800 CB LYS A 115 27.734 10.256 3.054 1.00 0.00 C ATOM 1801 CG LYS A 115 28.157 10.589 1.627 1.00 0.00 C ATOM 1802 CD LYS A 115 29.154 11.739 1.569 1.00 0.00 C ATOM 1803 CE LYS A 115 28.606 13.007 2.222 1.00 0.00 C ATOM 1804 NZ LYS A 115 27.208 13.318 1.798 1.00 0.00 N ATOM 0 H LYS A 115 30.417 10.082 3.251 1.00 0.00 H new ATOM 0 HA LYS A 115 28.084 9.019 4.732 1.00 0.00 H new ATOM 0 HB2 LYS A 115 26.706 9.893 3.031 1.00 0.00 H new ATOM 0 HB3 LYS A 115 27.733 11.178 3.635 1.00 0.00 H new ATOM 0 HG2 LYS A 115 28.599 9.705 1.167 1.00 0.00 H new ATOM 0 HG3 LYS A 115 27.275 10.847 1.041 1.00 0.00 H new ATOM 0 HD2 LYS A 115 30.077 11.444 2.069 1.00 0.00 H new ATOM 0 HD3 LYS A 115 29.407 11.947 0.529 1.00 0.00 H new ATOM 0 HE2 LYS A 115 28.636 12.894 3.306 1.00 0.00 H new ATOM 0 HE3 LYS A 115 29.253 13.848 1.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 27.033 14.338 1.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 27.078 13.044 0.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 26.539 12.789 2.393 1.00 0.00 H new ATOM 1818 N GLY A 116 28.241 6.845 3.617 1.00 0.00 N ATOM 1819 CA GLY A 116 28.409 5.529 3.033 1.00 0.00 C ATOM 1820 C GLY A 116 29.030 4.554 4.012 1.00 0.00 C ATOM 1821 O GLY A 116 29.766 3.651 3.619 1.00 0.00 O ATOM 0 H GLY A 116 27.741 6.859 4.506 1.00 0.00 H new ATOM 0 HA2 GLY A 116 27.440 5.150 2.707 1.00 0.00 H new ATOM 0 HA3 GLY A 116 29.037 5.603 2.145 1.00 0.00 H new ATOM 1825 N LYS A 117 28.744 4.757 5.295 1.00 0.00 N ATOM 1826 CA LYS A 117 29.219 3.875 6.348 1.00 0.00 C ATOM 1827 C LYS A 117 28.403 2.590 6.361 1.00 0.00 C ATOM 1828 O LYS A 117 27.712 2.280 5.398 1.00 0.00 O ATOM 1829 CB LYS A 117 29.082 4.579 7.690 1.00 0.00 C ATOM 1830 CG LYS A 117 30.182 4.254 8.687 1.00 0.00 C ATOM 1831 CD LYS A 117 31.497 4.943 8.344 1.00 0.00 C ATOM 1832 CE LYS A 117 32.549 4.691 9.418 1.00 0.00 C ATOM 1833 NZ LYS A 117 33.830 5.392 9.130 1.00 0.00 N ATOM 0 H LYS A 117 28.178 5.536 5.630 1.00 0.00 H new ATOM 0 HA LYS A 117 30.265 3.628 6.166 1.00 0.00 H new ATOM 0 HB2 LYS A 117 29.068 5.656 7.521 1.00 0.00 H new ATOM 0 HB3 LYS A 117 28.121 4.313 8.129 1.00 0.00 H new ATOM 0 HG2 LYS A 117 29.865 4.557 9.685 1.00 0.00 H new ATOM 0 HG3 LYS A 117 30.336 3.175 8.715 1.00 0.00 H new ATOM 0 HD2 LYS A 117 31.861 4.580 7.383 1.00 0.00 H new ATOM 0 HD3 LYS A 117 31.332 6.015 8.238 1.00 0.00 H new ATOM 0 HE2 LYS A 117 32.166 5.021 10.383 1.00 0.00 H new ATOM 0 HE3 LYS A 117 32.734 3.620 9.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 34.491 5.246 9.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 34.246 5.011 8.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 33.650 6.410 9.012 1.00 0.00 H new ATOM 1847 N ASP A 118 28.462 1.872 7.471 1.00 0.00 N ATOM 1848 CA ASP A 118 27.783 0.592 7.616 1.00 0.00 C ATOM 1849 C ASP A 118 26.277 0.816 7.724 1.00 0.00 C ATOM 1850 O ASP A 118 25.786 1.920 7.482 1.00 0.00 O ATOM 1851 CB ASP A 118 28.302 -0.126 8.871 1.00 0.00 C ATOM 1852 CG ASP A 118 28.235 -1.639 8.770 1.00 0.00 C ATOM 1853 OD1 ASP A 118 27.125 -2.200 8.827 1.00 0.00 O ATOM 1854 OD2 ASP A 118 29.301 -2.277 8.636 1.00 0.00 O ATOM 0 H ASP A 118 28.983 2.160 8.299 1.00 0.00 H new ATOM 0 HA ASP A 118 27.985 -0.027 6.742 1.00 0.00 H new ATOM 0 HB2 ASP A 118 29.334 0.173 9.051 1.00 0.00 H new ATOM 0 HB3 ASP A 118 27.720 0.199 9.734 1.00 0.00 H new ATOM 1859 N LYS A 119 25.550 -0.220 8.098 1.00 0.00 N ATOM 1860 CA LYS A 119 24.109 -0.114 8.240 1.00 0.00 C ATOM 1861 C LYS A 119 23.777 0.613 9.532 1.00 0.00 C ATOM 1862 O LYS A 119 23.579 -0.005 10.577 1.00 0.00 O ATOM 1863 CB LYS A 119 23.421 -1.487 8.230 1.00 0.00 C ATOM 1864 CG LYS A 119 23.541 -2.256 6.920 1.00 0.00 C ATOM 1865 CD LYS A 119 24.847 -3.026 6.841 1.00 0.00 C ATOM 1866 CE LYS A 119 24.912 -4.111 7.907 1.00 0.00 C ATOM 1867 NZ LYS A 119 26.291 -4.637 8.068 1.00 0.00 N ATOM 0 H LYS A 119 25.932 -1.142 8.309 1.00 0.00 H new ATOM 0 HA LYS A 119 23.735 0.447 7.383 1.00 0.00 H new ATOM 0 HB2 LYS A 119 23.843 -2.094 9.031 1.00 0.00 H new ATOM 0 HB3 LYS A 119 22.364 -1.349 8.458 1.00 0.00 H new ATOM 0 HG2 LYS A 119 22.704 -2.948 6.826 1.00 0.00 H new ATOM 0 HG3 LYS A 119 23.476 -1.561 6.083 1.00 0.00 H new ATOM 0 HD2 LYS A 119 24.947 -3.476 5.853 1.00 0.00 H new ATOM 0 HD3 LYS A 119 25.685 -2.340 6.965 1.00 0.00 H new ATOM 0 HE2 LYS A 119 24.562 -3.709 8.858 1.00 0.00 H new ATOM 0 HE3 LYS A 119 24.240 -4.926 7.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 26.295 -5.386 8.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 26.622 -5.027 7.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 26.924 -3.867 8.365 1.00 0.00 H new ATOM 1881 N GLN A 120 23.769 1.929 9.468 1.00 0.00 N ATOM 1882 CA GLN A 120 23.447 2.742 10.623 1.00 0.00 C ATOM 1883 C GLN A 120 22.525 3.886 10.238 1.00 0.00 C ATOM 1884 O GLN A 120 22.727 4.545 9.214 1.00 0.00 O ATOM 1885 CB GLN A 120 24.725 3.294 11.265 1.00 0.00 C ATOM 1886 CG GLN A 120 25.656 3.988 10.282 1.00 0.00 C ATOM 1887 CD GLN A 120 26.829 4.661 10.964 1.00 0.00 C ATOM 1888 OE1 GLN A 120 27.868 4.044 11.194 1.00 0.00 O ATOM 1889 NE2 GLN A 120 26.676 5.938 11.278 1.00 0.00 N ATOM 0 H GLN A 120 23.983 2.460 8.624 1.00 0.00 H new ATOM 0 HA GLN A 120 22.933 2.110 11.347 1.00 0.00 H new ATOM 0 HB2 GLN A 120 24.451 3.998 12.050 1.00 0.00 H new ATOM 0 HB3 GLN A 120 25.262 2.476 11.744 1.00 0.00 H new ATOM 0 HG2 GLN A 120 26.029 3.258 9.563 1.00 0.00 H new ATOM 0 HG3 GLN A 120 25.093 4.732 9.718 1.00 0.00 H new ATOM 0 HE21 GLN A 120 25.798 6.413 11.070 1.00 0.00 H new ATOM 0 HE22 GLN A 120 27.437 6.447 11.728 1.00 0.00 H new ATOM 1898 N LEU A 121 21.504 4.105 11.049 1.00 0.00 N ATOM 1899 CA LEU A 121 20.637 5.250 10.867 1.00 0.00 C ATOM 1900 C LEU A 121 21.221 6.419 11.644 1.00 0.00 C ATOM 1901 O LEU A 121 21.195 6.428 12.875 1.00 0.00 O ATOM 1902 CB LEU A 121 19.214 4.972 11.367 1.00 0.00 C ATOM 1903 CG LEU A 121 18.678 3.558 11.131 1.00 0.00 C ATOM 1904 CD1 LEU A 121 17.321 3.394 11.795 1.00 0.00 C ATOM 1905 CD2 LEU A 121 18.574 3.257 9.648 1.00 0.00 C ATOM 0 H LEU A 121 21.258 3.505 11.837 1.00 0.00 H new ATOM 0 HA LEU A 121 20.576 5.475 9.802 1.00 0.00 H new ATOM 0 HB2 LEU A 121 19.181 5.176 12.437 1.00 0.00 H new ATOM 0 HB3 LEU A 121 18.538 5.679 10.886 1.00 0.00 H new ATOM 0 HG LEU A 121 19.379 2.850 11.574 1.00 0.00 H new ATOM 0 HD11 LEU A 121 16.950 2.384 11.620 1.00 0.00 H new ATOM 0 HD12 LEU A 121 17.418 3.564 12.867 1.00 0.00 H new ATOM 0 HD13 LEU A 121 16.621 4.116 11.375 1.00 0.00 H new ATOM 0 HD21 LEU A 121 18.191 2.246 9.508 1.00 0.00 H new ATOM 0 HD22 LEU A 121 17.897 3.970 9.179 1.00 0.00 H new ATOM 0 HD23 LEU A 121 19.560 3.338 9.190 1.00 0.00 H new ATOM 1917 N THR A 122 21.778 7.376 10.929 1.00 0.00 N ATOM 1918 CA THR A 122 22.358 8.549 11.551 1.00 0.00 C ATOM 1919 C THR A 122 21.324 9.663 11.618 1.00 0.00 C ATOM 1920 O THR A 122 21.117 10.392 10.647 1.00 0.00 O ATOM 1921 CB THR A 122 23.599 9.037 10.777 1.00 0.00 C ATOM 1922 OG1 THR A 122 24.464 7.925 10.489 1.00 0.00 O ATOM 1923 CG2 THR A 122 24.364 10.080 11.579 1.00 0.00 C ATOM 0 H THR A 122 21.841 7.364 9.911 1.00 0.00 H new ATOM 0 HA THR A 122 22.671 8.277 12.559 1.00 0.00 H new ATOM 0 HB THR A 122 23.262 9.492 9.845 1.00 0.00 H new ATOM 0 HG1 THR A 122 25.250 8.241 9.996 1.00 0.00 H new ATOM 0 HG21 THR A 122 25.235 10.408 11.012 1.00 0.00 H new ATOM 0 HG22 THR A 122 23.716 10.934 11.776 1.00 0.00 H new ATOM 0 HG23 THR A 122 24.689 9.645 12.524 1.00 0.00 H new ATOM 1931 N LEU A 123 20.640 9.751 12.746 1.00 0.00 N ATOM 1932 CA LEU A 123 19.625 10.767 12.945 1.00 0.00 C ATOM 1933 C LEU A 123 20.246 12.081 13.393 1.00 0.00 C ATOM 1934 O LEU A 123 20.756 12.198 14.511 1.00 0.00 O ATOM 1935 CB LEU A 123 18.577 10.314 13.968 1.00 0.00 C ATOM 1936 CG LEU A 123 17.605 9.230 13.488 1.00 0.00 C ATOM 1937 CD1 LEU A 123 18.293 7.880 13.377 1.00 0.00 C ATOM 1938 CD2 LEU A 123 16.400 9.142 14.415 1.00 0.00 C ATOM 0 H LEU A 123 20.772 9.126 13.541 1.00 0.00 H new ATOM 0 HA LEU A 123 19.131 10.921 11.986 1.00 0.00 H new ATOM 0 HB2 LEU A 123 19.096 9.945 14.853 1.00 0.00 H new ATOM 0 HB3 LEU A 123 17.998 11.184 14.277 1.00 0.00 H new ATOM 0 HG LEU A 123 17.259 9.510 12.493 1.00 0.00 H new ATOM 0 HD11 LEU A 123 17.576 7.134 13.034 1.00 0.00 H new ATOM 0 HD12 LEU A 123 19.115 7.948 12.664 1.00 0.00 H new ATOM 0 HD13 LEU A 123 18.682 7.589 14.353 1.00 0.00 H new ATOM 0 HD21 LEU A 123 15.722 8.367 14.058 1.00 0.00 H new ATOM 0 HD22 LEU A 123 16.734 8.896 15.423 1.00 0.00 H new ATOM 0 HD23 LEU A 123 15.881 10.100 14.429 1.00 0.00 H new ATOM 1950 N ILE A 124 20.206 13.054 12.504 1.00 0.00 N ATOM 1951 CA ILE A 124 20.631 14.403 12.814 1.00 0.00 C ATOM 1952 C ILE A 124 19.444 15.175 13.364 1.00 0.00 C ATOM 1953 O ILE A 124 18.570 15.616 12.617 1.00 0.00 O ATOM 1954 CB ILE A 124 21.181 15.128 11.568 1.00 0.00 C ATOM 1955 CG1 ILE A 124 22.255 14.271 10.890 1.00 0.00 C ATOM 1956 CG2 ILE A 124 21.746 16.487 11.959 1.00 0.00 C ATOM 1957 CD1 ILE A 124 22.705 14.806 9.548 1.00 0.00 C ATOM 0 H ILE A 124 19.878 12.931 11.546 1.00 0.00 H new ATOM 0 HA ILE A 124 21.433 14.351 13.550 1.00 0.00 H new ATOM 0 HB ILE A 124 20.367 15.284 10.860 1.00 0.00 H new ATOM 0 HG12 ILE A 124 23.119 14.199 11.550 1.00 0.00 H new ATOM 0 HG13 ILE A 124 21.870 13.260 10.757 1.00 0.00 H new ATOM 0 HG21 ILE A 124 22.131 16.990 11.072 1.00 0.00 H new ATOM 0 HG22 ILE A 124 20.958 17.093 12.406 1.00 0.00 H new ATOM 0 HG23 ILE A 124 22.553 16.352 12.679 1.00 0.00 H new ATOM 0 HD11 ILE A 124 23.466 14.147 9.130 1.00 0.00 H new ATOM 0 HD12 ILE A 124 21.853 14.852 8.870 1.00 0.00 H new ATOM 0 HD13 ILE A 124 23.121 15.805 9.676 1.00 0.00 H new ATOM 1969 N THR A 125 19.387 15.292 14.674 1.00 0.00 N ATOM 1970 CA THR A 125 18.257 15.921 15.318 1.00 0.00 C ATOM 1971 C THR A 125 18.653 17.216 16.013 1.00 0.00 C ATOM 1972 O THR A 125 19.295 17.200 17.059 1.00 0.00 O ATOM 1973 CB THR A 125 17.594 14.962 16.330 1.00 0.00 C ATOM 1974 OG1 THR A 125 18.591 14.328 17.139 1.00 0.00 O ATOM 1975 CG2 THR A 125 16.768 13.900 15.617 1.00 0.00 C ATOM 0 H THR A 125 20.110 14.960 15.312 1.00 0.00 H new ATOM 0 HA THR A 125 17.537 16.163 14.536 1.00 0.00 H new ATOM 0 HB THR A 125 16.932 15.551 16.964 1.00 0.00 H new ATOM 0 HG1 THR A 125 19.455 14.770 17.000 1.00 0.00 H new ATOM 0 HG21 THR A 125 16.312 13.238 16.354 1.00 0.00 H new ATOM 0 HG22 THR A 125 15.986 14.381 15.029 1.00 0.00 H new ATOM 0 HG23 THR A 125 17.413 13.319 14.957 1.00 0.00 H new ATOM 1983 N CYS A 126 18.305 18.339 15.410 1.00 0.00 N ATOM 1984 CA CYS A 126 18.477 19.626 16.063 1.00 0.00 C ATOM 1985 C CYS A 126 17.469 19.755 17.202 1.00 0.00 C ATOM 1986 O CYS A 126 16.265 19.607 16.983 1.00 0.00 O ATOM 1987 CB CYS A 126 18.301 20.774 15.060 1.00 0.00 C ATOM 1988 SG CYS A 126 19.757 21.096 14.002 1.00 0.00 S ATOM 0 H CYS A 126 17.903 18.387 14.474 1.00 0.00 H new ATOM 0 HA CYS A 126 19.488 19.686 16.467 1.00 0.00 H new ATOM 0 HB2 CYS A 126 17.447 20.552 14.421 1.00 0.00 H new ATOM 0 HB3 CYS A 126 18.060 21.684 15.609 1.00 0.00 H new ATOM 0 HG CYS A 126 19.497 22.081 13.194 1.00 0.00 H new ATOM 1993 N ASP A 127 17.966 19.991 18.417 1.00 0.00 N ATOM 1994 CA ASP A 127 17.106 20.102 19.597 1.00 0.00 C ATOM 1995 C ASP A 127 16.161 21.296 19.478 1.00 0.00 C ATOM 1996 O ASP A 127 14.986 21.155 19.129 1.00 0.00 O ATOM 1997 CB ASP A 127 17.943 20.253 20.880 1.00 0.00 C ATOM 1998 CG ASP A 127 18.772 19.028 21.226 1.00 0.00 C ATOM 1999 OD1 ASP A 127 19.899 18.897 20.702 1.00 0.00 O ATOM 2000 OD2 ASP A 127 18.321 18.210 22.060 1.00 0.00 O ATOM 0 H ASP A 127 18.961 20.109 18.610 1.00 0.00 H new ATOM 0 HA ASP A 127 16.521 19.184 19.654 1.00 0.00 H new ATOM 0 HB2 ASP A 127 18.608 21.109 20.769 1.00 0.00 H new ATOM 0 HB3 ASP A 127 17.275 20.474 21.713 1.00 0.00 H new ATOM 2005 N ASP A 128 16.691 22.477 19.753 1.00 0.00 N ATOM 2006 CA ASP A 128 15.892 23.694 19.736 1.00 0.00 C ATOM 2007 C ASP A 128 16.030 24.383 18.380 1.00 0.00 C ATOM 2008 O ASP A 128 16.694 23.860 17.487 1.00 0.00 O ATOM 2009 CB ASP A 128 16.327 24.626 20.870 1.00 0.00 C ATOM 2010 CG ASP A 128 15.169 25.443 21.412 1.00 0.00 C ATOM 2011 OD1 ASP A 128 14.640 26.296 20.675 1.00 0.00 O ATOM 2012 OD2 ASP A 128 14.777 25.216 22.576 1.00 0.00 O ATOM 0 H ASP A 128 17.672 22.620 19.991 1.00 0.00 H new ATOM 0 HA ASP A 128 14.843 23.440 19.890 1.00 0.00 H new ATOM 0 HB2 ASP A 128 16.763 24.036 21.676 1.00 0.00 H new ATOM 0 HB3 ASP A 128 17.106 25.297 20.509 1.00 0.00 H new ATOM 2150 N GLU A 137 20.186 26.400 20.288 1.00 0.00 N ATOM 2151 CA GLU A 137 21.263 26.009 21.177 1.00 0.00 C ATOM 2152 C GLU A 137 22.107 24.860 20.616 1.00 0.00 C ATOM 2153 O GLU A 137 23.124 25.102 19.977 1.00 0.00 O ATOM 2154 CB GLU A 137 20.706 25.678 22.567 1.00 0.00 C ATOM 2155 CG GLU A 137 19.532 24.719 22.564 1.00 0.00 C ATOM 2156 CD GLU A 137 19.053 24.404 23.967 1.00 0.00 C ATOM 2157 OE1 GLU A 137 19.621 23.492 24.599 1.00 0.00 O ATOM 2158 OE2 GLU A 137 18.113 25.073 24.452 1.00 0.00 O ATOM 0 HA GLU A 137 21.940 26.858 21.266 1.00 0.00 H new ATOM 0 HB2 GLU A 137 21.506 25.251 23.172 1.00 0.00 H new ATOM 0 HB3 GLU A 137 20.400 26.605 23.052 1.00 0.00 H new ATOM 0 HG2 GLU A 137 18.713 25.151 21.989 1.00 0.00 H new ATOM 0 HG3 GLU A 137 19.820 23.795 22.063 1.00 0.00 H new ATOM 2165 N LYS A 138 21.675 23.622 20.810 1.00 0.00 N ATOM 2166 CA LYS A 138 22.536 22.474 20.548 1.00 0.00 C ATOM 2167 C LYS A 138 21.998 21.564 19.451 1.00 0.00 C ATOM 2168 O LYS A 138 20.842 21.670 19.037 1.00 0.00 O ATOM 2169 CB LYS A 138 22.718 21.661 21.834 1.00 0.00 C ATOM 2170 CG LYS A 138 21.408 21.176 22.436 1.00 0.00 C ATOM 2171 CD LYS A 138 21.635 20.362 23.700 1.00 0.00 C ATOM 2172 CE LYS A 138 22.404 19.082 23.416 1.00 0.00 C ATOM 2173 NZ LYS A 138 21.602 18.105 22.632 1.00 0.00 N ATOM 0 H LYS A 138 20.741 23.386 21.145 1.00 0.00 H new ATOM 0 HA LYS A 138 23.491 22.869 20.202 1.00 0.00 H new ATOM 0 HB2 LYS A 138 23.353 20.800 21.623 1.00 0.00 H new ATOM 0 HB3 LYS A 138 23.243 22.271 22.569 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.774 22.033 22.664 1.00 0.00 H new ATOM 0 HG3 LYS A 138 20.874 20.570 21.704 1.00 0.00 H new ATOM 0 HD2 LYS A 138 22.184 20.962 24.425 1.00 0.00 H new ATOM 0 HD3 LYS A 138 20.674 20.116 24.152 1.00 0.00 H new ATOM 0 HE2 LYS A 138 23.316 19.322 22.869 1.00 0.00 H new ATOM 0 HE3 LYS A 138 22.708 18.626 24.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 22.142 17.223 22.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 20.712 17.906 23.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 21.391 18.502 21.694 1.00 0.00 H new ATOM 2187 N ARG A 139 22.875 20.684 18.986 1.00 0.00 N ATOM 2188 CA ARG A 139 22.518 19.621 18.062 1.00 0.00 C ATOM 2189 C ARG A 139 22.533 18.290 18.797 1.00 0.00 C ATOM 2190 O ARG A 139 23.208 18.146 19.823 1.00 0.00 O ATOM 2191 CB ARG A 139 23.511 19.546 16.900 1.00 0.00 C ATOM 2192 CG ARG A 139 22.998 20.107 15.586 1.00 0.00 C ATOM 2193 CD ARG A 139 22.958 21.625 15.583 1.00 0.00 C ATOM 2194 NE ARG A 139 22.696 22.143 14.245 1.00 0.00 N ATOM 2195 CZ ARG A 139 23.323 23.179 13.702 1.00 0.00 C ATOM 2196 NH1 ARG A 139 24.218 23.869 14.402 1.00 0.00 N ATOM 2197 NH2 ARG A 139 23.046 23.516 12.456 1.00 0.00 N ATOM 0 H ARG A 139 23.862 20.690 19.243 1.00 0.00 H new ATOM 0 HA ARG A 139 21.525 19.833 17.667 1.00 0.00 H new ATOM 0 HB2 ARG A 139 24.417 20.084 17.179 1.00 0.00 H new ATOM 0 HB3 ARG A 139 23.793 18.504 16.748 1.00 0.00 H new ATOM 0 HG2 ARG A 139 23.636 19.761 14.772 1.00 0.00 H new ATOM 0 HG3 ARG A 139 21.998 19.719 15.394 1.00 0.00 H new ATOM 0 HD2 ARG A 139 22.185 21.972 16.268 1.00 0.00 H new ATOM 0 HD3 ARG A 139 23.907 22.017 15.948 1.00 0.00 H new ATOM 0 HE ARG A 139 21.981 21.676 13.687 1.00 0.00 H new ATOM 0 HH11 ARG A 139 24.428 23.604 15.364 1.00 0.00 H new ATOM 0 HH12 ARG A 139 24.695 24.664 13.977 1.00 0.00 H new ATOM 0 HH21 ARG A 139 22.358 22.983 11.924 1.00 0.00 H new ATOM 0 HH22 ARG A 139 23.520 24.310 12.025 1.00 0.00 H new ATOM 2211 N LYS A 140 21.804 17.324 18.272 1.00 0.00 N ATOM 2212 CA LYS A 140 21.772 15.990 18.844 1.00 0.00 C ATOM 2213 C LYS A 140 21.922 14.949 17.745 1.00 0.00 C ATOM 2214 O LYS A 140 21.206 14.984 16.747 1.00 0.00 O ATOM 2215 CB LYS A 140 20.460 15.778 19.597 1.00 0.00 C ATOM 2216 CG LYS A 140 20.647 15.395 21.050 1.00 0.00 C ATOM 2217 CD LYS A 140 21.223 14.001 21.194 1.00 0.00 C ATOM 2218 CE LYS A 140 21.363 13.614 22.653 1.00 0.00 C ATOM 2219 NZ LYS A 140 20.103 13.844 23.413 1.00 0.00 N ATOM 0 H LYS A 140 21.221 17.439 17.443 1.00 0.00 H new ATOM 0 HA LYS A 140 22.601 15.883 19.544 1.00 0.00 H new ATOM 0 HB2 LYS A 140 19.869 16.693 19.545 1.00 0.00 H new ATOM 0 HB3 LYS A 140 19.886 14.999 19.096 1.00 0.00 H new ATOM 0 HG2 LYS A 140 21.309 16.114 21.533 1.00 0.00 H new ATOM 0 HG3 LYS A 140 19.688 15.447 21.566 1.00 0.00 H new ATOM 0 HD2 LYS A 140 20.579 13.284 20.685 1.00 0.00 H new ATOM 0 HD3 LYS A 140 22.197 13.955 20.708 1.00 0.00 H new ATOM 0 HE2 LYS A 140 21.643 12.563 22.724 1.00 0.00 H new ATOM 0 HE3 LYS A 140 22.170 14.190 23.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 20.091 13.237 24.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 20.049 14.842 23.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 19.287 13.614 22.810 1.00 0.00 H new ATOM 2233 N ILE A 141 22.863 14.038 17.915 1.00 0.00 N ATOM 2234 CA ILE A 141 23.096 13.001 16.940 1.00 0.00 C ATOM 2235 C ILE A 141 22.764 11.635 17.525 1.00 0.00 C ATOM 2236 O ILE A 141 23.233 11.277 18.609 1.00 0.00 O ATOM 2237 CB ILE A 141 24.559 13.011 16.470 1.00 0.00 C ATOM 2238 CG1 ILE A 141 24.919 14.353 15.822 1.00 0.00 C ATOM 2239 CG2 ILE A 141 24.814 11.867 15.514 1.00 0.00 C ATOM 2240 CD1 ILE A 141 24.103 14.680 14.586 1.00 0.00 C ATOM 0 H ILE A 141 23.479 14.000 18.727 1.00 0.00 H new ATOM 0 HA ILE A 141 22.448 13.195 16.086 1.00 0.00 H new ATOM 0 HB ILE A 141 25.199 12.880 17.343 1.00 0.00 H new ATOM 0 HG12 ILE A 141 24.782 15.147 16.556 1.00 0.00 H new ATOM 0 HG13 ILE A 141 25.976 14.344 15.555 1.00 0.00 H new ATOM 0 HG21 ILE A 141 25.855 11.888 15.190 1.00 0.00 H new ATOM 0 HG22 ILE A 141 24.609 10.921 16.016 1.00 0.00 H new ATOM 0 HG23 ILE A 141 24.162 11.966 14.646 1.00 0.00 H new ATOM 0 HD11 ILE A 141 24.418 15.644 14.187 1.00 0.00 H new ATOM 0 HD12 ILE A 141 24.258 13.908 13.833 1.00 0.00 H new ATOM 0 HD13 ILE A 141 23.046 14.723 14.849 1.00 0.00 H new ATOM 2252 N PHE A 142 21.951 10.892 16.805 1.00 0.00 N ATOM 2253 CA PHE A 142 21.562 9.553 17.210 1.00 0.00 C ATOM 2254 C PHE A 142 21.950 8.546 16.138 1.00 0.00 C ATOM 2255 O PHE A 142 21.348 8.506 15.067 1.00 0.00 O ATOM 2256 CB PHE A 142 20.055 9.479 17.458 1.00 0.00 C ATOM 2257 CG PHE A 142 19.589 10.250 18.659 1.00 0.00 C ATOM 2258 CD1 PHE A 142 19.841 9.780 19.937 1.00 0.00 C ATOM 2259 CD2 PHE A 142 18.884 11.432 18.510 1.00 0.00 C ATOM 2260 CE1 PHE A 142 19.397 10.473 21.044 1.00 0.00 C ATOM 2261 CE2 PHE A 142 18.439 12.133 19.614 1.00 0.00 C ATOM 2262 CZ PHE A 142 18.696 11.651 20.883 1.00 0.00 C ATOM 0 H PHE A 142 21.540 11.196 15.923 1.00 0.00 H new ATOM 0 HA PHE A 142 22.084 9.314 18.137 1.00 0.00 H new ATOM 0 HB2 PHE A 142 19.535 9.853 16.576 1.00 0.00 H new ATOM 0 HB3 PHE A 142 19.769 8.434 17.578 1.00 0.00 H new ATOM 0 HD1 PHE A 142 20.392 8.860 20.069 1.00 0.00 H new ATOM 0 HD2 PHE A 142 18.680 11.810 17.519 1.00 0.00 H new ATOM 0 HE1 PHE A 142 19.598 10.094 22.035 1.00 0.00 H new ATOM 0 HE2 PHE A 142 17.892 13.055 19.485 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.349 12.196 21.748 1.00 0.00 H new ATOM 2272 N VAL A 143 22.967 7.750 16.417 1.00 0.00 N ATOM 2273 CA VAL A 143 23.404 6.726 15.482 1.00 0.00 C ATOM 2274 C VAL A 143 22.908 5.355 15.919 1.00 0.00 C ATOM 2275 O VAL A 143 23.391 4.787 16.903 1.00 0.00 O ATOM 2276 CB VAL A 143 24.937 6.690 15.349 1.00 0.00 C ATOM 2277 CG1 VAL A 143 25.366 5.651 14.328 1.00 0.00 C ATOM 2278 CG2 VAL A 143 25.484 8.059 14.976 1.00 0.00 C ATOM 0 H VAL A 143 23.506 7.792 17.282 1.00 0.00 H new ATOM 0 HA VAL A 143 22.979 6.979 14.511 1.00 0.00 H new ATOM 0 HB VAL A 143 25.350 6.411 16.318 1.00 0.00 H new ATOM 0 HG11 VAL A 143 26.453 5.644 14.251 1.00 0.00 H new ATOM 0 HG12 VAL A 143 25.018 4.667 14.642 1.00 0.00 H new ATOM 0 HG13 VAL A 143 24.935 5.896 13.357 1.00 0.00 H new ATOM 0 HG21 VAL A 143 26.569 8.006 14.888 1.00 0.00 H new ATOM 0 HG22 VAL A 143 25.058 8.374 14.023 1.00 0.00 H new ATOM 0 HG23 VAL A 143 25.217 8.780 15.749 1.00 0.00 H new ATOM 2288 N ALA A 144 21.927 4.841 15.197 1.00 0.00 N ATOM 2289 CA ALA A 144 21.395 3.519 15.467 1.00 0.00 C ATOM 2290 C ALA A 144 21.951 2.510 14.472 1.00 0.00 C ATOM 2291 O ALA A 144 21.591 2.513 13.296 1.00 0.00 O ATOM 2292 CB ALA A 144 19.875 3.545 15.424 1.00 0.00 C ATOM 0 H ALA A 144 21.482 5.323 14.416 1.00 0.00 H new ATOM 0 HA ALA A 144 21.703 3.213 16.467 1.00 0.00 H new ATOM 0 HB1 ALA A 144 19.488 2.547 15.628 1.00 0.00 H new ATOM 0 HB2 ALA A 144 19.502 4.240 16.176 1.00 0.00 H new ATOM 0 HB3 ALA A 144 19.544 3.867 14.437 1.00 0.00 H new ATOM 2298 N THR A 145 22.845 1.661 14.950 1.00 0.00 N ATOM 2299 CA THR A 145 23.482 0.672 14.101 1.00 0.00 C ATOM 2300 C THR A 145 22.614 -0.583 14.010 1.00 0.00 C ATOM 2301 O THR A 145 21.999 -0.996 14.999 1.00 0.00 O ATOM 2302 CB THR A 145 24.893 0.310 14.620 1.00 0.00 C ATOM 2303 OG1 THR A 145 25.672 1.507 14.782 1.00 0.00 O ATOM 2304 CG2 THR A 145 25.608 -0.624 13.653 1.00 0.00 C ATOM 0 H THR A 145 23.146 1.638 15.924 1.00 0.00 H new ATOM 0 HA THR A 145 23.591 1.103 13.106 1.00 0.00 H new ATOM 0 HB THR A 145 24.782 -0.197 15.579 1.00 0.00 H new ATOM 0 HG1 THR A 145 25.378 1.982 15.587 1.00 0.00 H new ATOM 0 HG21 THR A 145 26.598 -0.863 14.042 1.00 0.00 H new ATOM 0 HG22 THR A 145 25.031 -1.542 13.540 1.00 0.00 H new ATOM 0 HG23 THR A 145 25.707 -0.137 12.683 1.00 0.00 H new ATOM 2312 N GLU A 146 22.546 -1.158 12.814 1.00 0.00 N ATOM 2313 CA GLU A 146 21.729 -2.335 12.560 1.00 0.00 C ATOM 2314 C GLU A 146 22.241 -3.524 13.355 1.00 0.00 C ATOM 2315 O GLU A 146 23.394 -3.937 13.203 1.00 0.00 O ATOM 2316 CB GLU A 146 21.740 -2.659 11.065 1.00 0.00 C ATOM 2317 CG GLU A 146 20.701 -3.681 10.640 1.00 0.00 C ATOM 2318 CD GLU A 146 20.643 -3.844 9.137 1.00 0.00 C ATOM 2319 OE1 GLU A 146 19.971 -3.023 8.471 1.00 0.00 O ATOM 2320 OE2 GLU A 146 21.272 -4.785 8.615 1.00 0.00 O ATOM 0 H GLU A 146 23.055 -0.821 11.997 1.00 0.00 H new ATOM 0 HA GLU A 146 20.707 -2.126 12.875 1.00 0.00 H new ATOM 0 HB2 GLU A 146 21.578 -1.738 10.504 1.00 0.00 H new ATOM 0 HB3 GLU A 146 22.729 -3.028 10.792 1.00 0.00 H new ATOM 0 HG2 GLU A 146 20.930 -4.642 11.100 1.00 0.00 H new ATOM 0 HG3 GLU A 146 19.722 -3.376 11.009 1.00 0.00 H new ATOM 2327 N VAL A 147 21.381 -4.063 14.203 1.00 0.00 N ATOM 2328 CA VAL A 147 21.739 -5.205 15.027 1.00 0.00 C ATOM 2329 C VAL A 147 21.531 -6.483 14.230 1.00 0.00 C ATOM 2330 O VAL A 147 20.872 -6.473 13.190 1.00 0.00 O ATOM 2331 CB VAL A 147 20.894 -5.277 16.323 1.00 0.00 C ATOM 2332 CG1 VAL A 147 21.648 -5.981 17.437 1.00 0.00 C ATOM 2333 CG2 VAL A 147 20.459 -3.899 16.771 1.00 0.00 C ATOM 0 H VAL A 147 20.428 -3.727 14.339 1.00 0.00 H new ATOM 0 HA VAL A 147 22.784 -5.091 15.313 1.00 0.00 H new ATOM 0 HB VAL A 147 20.002 -5.860 16.095 1.00 0.00 H new ATOM 0 HG11 VAL A 147 21.027 -6.014 18.332 1.00 0.00 H new ATOM 0 HG12 VAL A 147 21.891 -6.997 17.126 1.00 0.00 H new ATOM 0 HG13 VAL A 147 22.568 -5.438 17.654 1.00 0.00 H new ATOM 0 HG21 VAL A 147 19.868 -3.983 17.683 1.00 0.00 H new ATOM 0 HG22 VAL A 147 21.338 -3.285 16.964 1.00 0.00 H new ATOM 0 HG23 VAL A 147 19.857 -3.436 15.989 1.00 0.00 H new ATOM 2343 N LYS A 148 22.081 -7.572 14.719 1.00 0.00 N ATOM 2344 CA LYS A 148 21.937 -8.859 14.062 1.00 0.00 C ATOM 2345 C LYS A 148 20.978 -9.742 14.843 1.00 0.00 C ATOM 2346 O LYS A 148 20.465 -9.276 15.884 1.00 0.00 O ATOM 2347 CB LYS A 148 23.304 -9.535 13.894 1.00 0.00 C ATOM 2348 CG LYS A 148 24.254 -9.308 15.058 1.00 0.00 C ATOM 2349 CD LYS A 148 23.864 -10.105 16.292 1.00 0.00 C ATOM 2350 CE LYS A 148 24.772 -9.778 17.465 1.00 0.00 C ATOM 2351 NZ LYS A 148 26.199 -10.057 17.160 1.00 0.00 N ATOM 0 H LYS A 148 22.636 -7.595 15.574 1.00 0.00 H new ATOM 0 HA LYS A 148 21.520 -8.702 13.067 1.00 0.00 H new ATOM 0 HB2 LYS A 148 23.154 -10.607 13.765 1.00 0.00 H new ATOM 0 HB3 LYS A 148 23.770 -9.166 12.981 1.00 0.00 H new ATOM 0 HG2 LYS A 148 25.265 -9.583 14.757 1.00 0.00 H new ATOM 0 HG3 LYS A 148 24.273 -8.247 15.306 1.00 0.00 H new ATOM 0 HD2 LYS A 148 22.830 -9.887 16.557 1.00 0.00 H new ATOM 0 HD3 LYS A 148 23.919 -11.171 16.072 1.00 0.00 H new ATOM 0 HE2 LYS A 148 24.657 -8.727 17.730 1.00 0.00 H new ATOM 0 HE3 LYS A 148 24.466 -10.361 18.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 26.759 -10.000 18.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 26.287 -11.010 16.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 26.552 -9.356 16.477 1.00 0.00 H new