USER MOD reduce.3.24.130724 H: found=0, std=0, add=705, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 706 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 119 THR OG1 : rot -172:sc= 0.0753 USER MOD Set 1.2: A 122 GLN : amide:sc= 1.56 K(o=1.6,f=-0.035) USER MOD Single : A 92 SER OG : rot 58:sc= 1.13 USER MOD Single : A 95 ASN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 99 ASN :FLIP amide:sc= -4.53! C(o=-11!,f=-4.5!) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 79:sc= 1.14 USER MOD Single : A 108 GLN : amide:sc= -0.282 K(o=-0.28,f=-1.7) USER MOD Single : A 112 SER OG : rot 87:sc= 1.17 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 TYR OH : rot 120:sc= -0.0579 USER MOD Single : A 127 MET CE :methyl -164:sc= -0.0119 (180deg=-0.0665) USER MOD Single : A 130 THR OG1 : rot 91:sc= 1.25 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0.115 USER MOD Single : A 141 ASN : amide:sc= -0.0681 K(o=-0.068,f=-1.4!) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot -92:sc= 0.916! USER MOD Single : A 152 HIS : no HD1:sc= -0.0146 X(o=-0.015,f=-0.13) USER MOD Single : A 153 ASN : amide:sc= 0.574 K(o=0.57,f=-0.081) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -0.487 X(o=-0.49,f=-0.48) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 LYS NZ :NH3+ -117:sc= 0 (180deg=-0.698) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 HIS : no HD1:sc= -0.562 K(o=-0.56,f=-1.1!) USER MOD Single : A 165 ASN : amide:sc= -4.37! C(o=-4.4!,f=-8.6!) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0.00978 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 SER OG : rot 180:sc= -0.11 USER MOD Single : A 172 SER OG : rot 180:sc= 0.106 USER MOD Single : A 175 MET CE :methyl 140:sc= -0.139 (180deg=-0.906) USER MOD Single : A 177 ASN : amide:sc= -1.71 K(o=-1.7,f=-5.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 92 -2.050 22.414 8.159 1.00 0.00 N ATOM 2 CA SER A 92 -2.564 22.254 9.548 1.00 0.00 C ATOM 3 C SER A 92 -3.828 21.392 9.529 1.00 0.00 C ATOM 4 O SER A 92 -4.553 21.331 10.500 1.00 0.00 O ATOM 5 CB SER A 92 -2.899 23.633 10.131 1.00 0.00 C ATOM 6 OG SER A 92 -4.300 23.721 10.371 1.00 0.00 O ATOM 0 HA SER A 92 -1.803 21.772 10.162 1.00 0.00 H new ATOM 0 HB2 SER A 92 -2.350 23.790 11.059 1.00 0.00 H new ATOM 0 HB3 SER A 92 -2.588 24.417 9.440 1.00 0.00 H new ATOM 0 HG SER A 92 -4.573 23.004 10.981 1.00 0.00 H new ATOM 12 N ARG A 93 -4.109 20.738 8.432 1.00 0.00 N ATOM 13 CA ARG A 93 -5.342 19.897 8.365 1.00 0.00 C ATOM 14 C ARG A 93 -4.993 18.484 7.904 1.00 0.00 C ATOM 15 O ARG A 93 -4.062 18.270 7.153 1.00 0.00 O ATOM 16 CB ARG A 93 -6.328 20.514 7.372 1.00 0.00 C ATOM 17 CG ARG A 93 -6.698 21.928 7.821 1.00 0.00 C ATOM 18 CD ARG A 93 -7.846 22.454 6.956 1.00 0.00 C ATOM 19 NE ARG A 93 -7.511 22.247 5.518 1.00 0.00 N ATOM 20 CZ ARG A 93 -8.431 22.384 4.602 1.00 0.00 C ATOM 21 NH1 ARG A 93 -9.647 22.718 4.941 1.00 0.00 N ATOM 22 NH2 ARG A 93 -8.134 22.189 3.348 1.00 0.00 N ATOM 0 H ARG A 93 -3.542 20.749 7.584 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.790 19.852 9.358 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -5.886 20.543 6.376 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -7.224 19.898 7.305 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.992 21.922 8.871 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.833 22.586 7.736 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -8.772 21.935 7.204 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -8.011 23.513 7.155 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.559 21.997 5.249 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -9.879 22.872 5.922 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -10.365 22.825 4.225 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.184 21.930 3.083 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -8.852 22.296 2.631 1.00 0.00 H new ATOM 36 N ARG A 94 -5.752 17.522 8.343 1.00 0.00 N ATOM 37 CA ARG A 94 -5.498 16.114 7.934 1.00 0.00 C ATOM 38 C ARG A 94 -6.053 15.902 6.523 1.00 0.00 C ATOM 39 O ARG A 94 -5.867 14.866 5.918 1.00 0.00 O ATOM 40 CB ARG A 94 -6.224 15.167 8.900 1.00 0.00 C ATOM 41 CG ARG A 94 -6.049 15.650 10.340 1.00 0.00 C ATOM 42 CD ARG A 94 -4.565 15.688 10.687 1.00 0.00 C ATOM 43 NE ARG A 94 -4.400 15.784 12.164 1.00 0.00 N ATOM 44 CZ ARG A 94 -3.236 15.555 12.699 1.00 0.00 C ATOM 45 NH1 ARG A 94 -2.242 15.171 11.948 1.00 0.00 N ATOM 46 NH2 ARG A 94 -3.062 15.704 13.983 1.00 0.00 N ATOM 0 H ARG A 94 -6.544 17.651 8.973 1.00 0.00 H new ATOM 0 HA ARG A 94 -4.427 15.911 7.953 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -7.284 15.122 8.650 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -5.829 14.156 8.797 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -6.486 16.641 10.458 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -6.576 14.985 11.024 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -4.071 14.791 10.313 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -4.089 16.540 10.202 1.00 0.00 H new ATOM 0 HE ARG A 94 -5.196 16.028 12.754 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -2.378 15.051 10.944 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -1.328 14.991 12.364 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -3.840 16.001 14.572 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -2.148 15.523 14.398 1.00 0.00 H new ATOM 60 N ASN A 95 -6.760 16.873 6.005 1.00 0.00 N ATOM 61 CA ASN A 95 -7.361 16.720 4.645 1.00 0.00 C ATOM 62 C ASN A 95 -6.286 16.391 3.606 1.00 0.00 C ATOM 63 O ASN A 95 -6.410 15.433 2.875 1.00 0.00 O ATOM 64 CB ASN A 95 -8.078 18.011 4.246 1.00 0.00 C ATOM 65 CG ASN A 95 -8.753 17.810 2.888 1.00 0.00 C ATOM 66 OD1 ASN A 95 -9.169 16.617 2.552 1.00 0.00 O flip ATOM 67 ND2 ASN A 95 -8.898 18.743 2.124 1.00 0.00 N flip ATOM 0 H ASN A 95 -6.947 17.764 6.464 1.00 0.00 H new ATOM 0 HA ASN A 95 -8.076 15.898 4.678 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.820 18.277 4.999 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.367 18.835 4.194 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -8.573 19.673 2.388 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -9.345 18.596 1.219 1.00 0.00 H new ATOM 74 N ALA A 96 -5.235 17.171 3.529 1.00 0.00 N ATOM 75 CA ALA A 96 -4.158 16.892 2.523 1.00 0.00 C ATOM 76 C ALA A 96 -4.733 16.116 1.332 1.00 0.00 C ATOM 77 O ALA A 96 -5.790 16.430 0.819 1.00 0.00 O ATOM 78 CB ALA A 96 -3.064 16.047 3.177 1.00 0.00 C ATOM 0 H ALA A 96 -5.075 17.988 4.118 1.00 0.00 H new ATOM 0 HA ALA A 96 -3.748 17.840 2.174 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -2.279 15.842 2.449 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -2.642 16.590 4.023 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.490 15.106 3.526 1.00 0.00 H new ATOM 84 N TRP A 97 -4.048 15.089 0.910 1.00 0.00 N ATOM 85 CA TRP A 97 -4.539 14.258 -0.226 1.00 0.00 C ATOM 86 C TRP A 97 -5.842 13.572 0.184 1.00 0.00 C ATOM 87 O TRP A 97 -6.611 13.121 -0.644 1.00 0.00 O ATOM 88 CB TRP A 97 -3.490 13.192 -0.548 1.00 0.00 C ATOM 89 CG TRP A 97 -3.393 12.243 0.605 1.00 0.00 C ATOM 90 CD1 TRP A 97 -4.221 11.193 0.811 1.00 0.00 C ATOM 91 CD2 TRP A 97 -2.444 12.238 1.711 1.00 0.00 C ATOM 92 NE1 TRP A 97 -3.840 10.543 1.969 1.00 0.00 N ATOM 93 CE2 TRP A 97 -2.749 11.148 2.560 1.00 0.00 C ATOM 94 CE3 TRP A 97 -1.358 13.063 2.058 1.00 0.00 C ATOM 95 CZ2 TRP A 97 -2.003 10.885 3.711 1.00 0.00 C ATOM 96 CZ3 TRP A 97 -0.606 12.800 3.218 1.00 0.00 C ATOM 97 CH2 TRP A 97 -0.928 11.714 4.040 1.00 0.00 C ATOM 0 H TRP A 97 -3.159 14.787 1.308 1.00 0.00 H new ATOM 0 HA TRP A 97 -4.712 14.885 -1.100 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -3.765 12.655 -1.456 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -2.523 13.659 -0.734 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -5.046 10.909 0.174 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -4.308 9.717 2.342 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -1.100 13.903 1.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.256 10.046 4.343 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 0.225 13.440 3.476 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -0.346 11.517 4.928 1.00 0.00 H new ATOM 108 N GLY A 98 -6.090 13.481 1.463 1.00 0.00 N ATOM 109 CA GLY A 98 -7.336 12.819 1.934 1.00 0.00 C ATOM 110 C GLY A 98 -7.204 12.462 3.417 1.00 0.00 C ATOM 111 O GLY A 98 -6.166 12.029 3.877 1.00 0.00 O ATOM 0 H GLY A 98 -5.482 13.837 2.201 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -8.189 13.481 1.784 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.524 11.919 1.349 1.00 0.00 H new ATOM 115 N ASN A 99 -8.258 12.640 4.163 1.00 0.00 N ATOM 116 CA ASN A 99 -8.227 12.316 5.618 1.00 0.00 C ATOM 117 C ASN A 99 -8.121 10.803 5.804 1.00 0.00 C ATOM 118 O ASN A 99 -8.015 10.309 6.909 1.00 0.00 O ATOM 119 CB ASN A 99 -9.524 12.809 6.262 1.00 0.00 C ATOM 120 CG ASN A 99 -9.528 14.335 6.287 1.00 0.00 C ATOM 121 OD1 ASN A 99 -8.494 14.960 6.771 1.00 0.00 O flip ATOM 122 ND2 ASN A 99 -10.477 14.961 5.860 1.00 0.00 N flip ATOM 0 H ASN A 99 -9.150 13.000 3.824 1.00 0.00 H new ATOM 0 HA ASN A 99 -7.368 12.800 6.083 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -10.384 12.441 5.702 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -9.612 12.417 7.275 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -11.285 14.467 5.482 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -10.466 15.981 5.880 1.00 0.00 H new ATOM 129 N GLN A 100 -8.173 10.061 4.733 1.00 0.00 N ATOM 130 CA GLN A 100 -8.102 8.577 4.851 1.00 0.00 C ATOM 131 C GLN A 100 -6.773 8.150 5.476 1.00 0.00 C ATOM 132 O GLN A 100 -5.707 8.582 5.077 1.00 0.00 O ATOM 133 CB GLN A 100 -8.257 7.952 3.464 1.00 0.00 C ATOM 134 CG GLN A 100 -9.651 8.281 2.924 1.00 0.00 C ATOM 135 CD GLN A 100 -9.866 7.588 1.579 1.00 0.00 C ATOM 136 OE1 GLN A 100 -10.666 6.681 1.471 1.00 0.00 O ATOM 137 NE2 GLN A 100 -9.180 7.980 0.541 1.00 0.00 N ATOM 0 H GLN A 100 -8.262 10.417 3.781 1.00 0.00 H new ATOM 0 HA GLN A 100 -8.909 8.232 5.498 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -7.491 8.336 2.790 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -8.120 6.872 3.520 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -10.411 7.958 3.635 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -9.760 9.359 2.809 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -8.508 8.742 0.632 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -9.316 7.525 -0.362 1.00 0.00 H new ATOM 146 N SER A 101 -6.839 7.298 6.462 1.00 0.00 N ATOM 147 CA SER A 101 -5.602 6.819 7.142 1.00 0.00 C ATOM 148 C SER A 101 -4.777 5.969 6.172 1.00 0.00 C ATOM 149 O SER A 101 -5.229 5.627 5.097 1.00 0.00 O ATOM 150 CB SER A 101 -5.998 5.974 8.353 1.00 0.00 C ATOM 151 OG SER A 101 -6.561 4.749 7.905 1.00 0.00 O ATOM 0 H SER A 101 -7.707 6.909 6.830 1.00 0.00 H new ATOM 0 HA SER A 101 -5.005 7.672 7.465 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.126 5.780 8.977 1.00 0.00 H new ATOM 0 HB3 SER A 101 -6.717 6.514 8.969 1.00 0.00 H new ATOM 0 HG SER A 101 -6.815 4.203 8.678 1.00 0.00 H new ATOM 157 N TYR A 102 -3.569 5.631 6.536 1.00 0.00 N ATOM 158 CA TYR A 102 -2.722 4.810 5.620 1.00 0.00 C ATOM 159 C TYR A 102 -3.363 3.436 5.404 1.00 0.00 C ATOM 160 O TYR A 102 -3.349 2.904 4.315 1.00 0.00 O ATOM 161 CB TYR A 102 -1.323 4.635 6.222 1.00 0.00 C ATOM 162 CG TYR A 102 -0.553 5.928 6.078 1.00 0.00 C ATOM 163 CD1 TYR A 102 -0.234 6.410 4.803 1.00 0.00 C ATOM 164 CD2 TYR A 102 -0.171 6.649 7.215 1.00 0.00 C ATOM 165 CE1 TYR A 102 0.467 7.611 4.663 1.00 0.00 C ATOM 166 CE2 TYR A 102 0.531 7.850 7.076 1.00 0.00 C ATOM 167 CZ TYR A 102 0.851 8.333 5.799 1.00 0.00 C ATOM 168 OH TYR A 102 1.540 9.520 5.662 1.00 0.00 O ATOM 0 H TYR A 102 -3.133 5.886 7.422 1.00 0.00 H new ATOM 0 HA TYR A 102 -2.641 5.322 4.661 1.00 0.00 H new ATOM 0 HB2 TYR A 102 -1.399 4.358 7.274 1.00 0.00 H new ATOM 0 HB3 TYR A 102 -0.796 3.826 5.717 1.00 0.00 H new ATOM 0 HD1 TYR A 102 -0.530 5.853 3.926 1.00 0.00 H new ATOM 0 HD2 TYR A 102 -0.418 6.278 8.199 1.00 0.00 H new ATOM 0 HE1 TYR A 102 0.712 7.982 3.679 1.00 0.00 H new ATOM 0 HE2 TYR A 102 0.827 8.406 7.953 1.00 0.00 H new ATOM 0 HH TYR A 102 1.728 9.893 6.548 1.00 0.00 H new ATOM 178 N ALA A 103 -3.915 2.854 6.430 1.00 0.00 N ATOM 179 CA ALA A 103 -4.542 1.507 6.276 1.00 0.00 C ATOM 180 C ALA A 103 -5.576 1.518 5.146 1.00 0.00 C ATOM 181 O ALA A 103 -5.668 0.588 4.371 1.00 0.00 O ATOM 182 CB ALA A 103 -5.232 1.120 7.585 1.00 0.00 C ATOM 0 H ALA A 103 -3.961 3.250 7.369 1.00 0.00 H new ATOM 0 HA ALA A 103 -3.763 0.784 6.032 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -5.691 0.137 7.478 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -4.497 1.091 8.389 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -6.000 1.856 7.823 1.00 0.00 H new ATOM 188 N GLU A 104 -6.371 2.547 5.056 1.00 0.00 N ATOM 189 CA GLU A 104 -7.410 2.588 3.987 1.00 0.00 C ATOM 190 C GLU A 104 -6.764 2.685 2.600 1.00 0.00 C ATOM 191 O GLU A 104 -7.112 1.955 1.695 1.00 0.00 O ATOM 192 CB GLU A 104 -8.317 3.799 4.215 1.00 0.00 C ATOM 193 CG GLU A 104 -8.991 3.680 5.583 1.00 0.00 C ATOM 194 CD GLU A 104 -9.810 4.941 5.859 1.00 0.00 C ATOM 195 OE1 GLU A 104 -10.847 5.100 5.232 1.00 0.00 O ATOM 196 OE2 GLU A 104 -9.391 5.725 6.695 1.00 0.00 O ATOM 0 H GLU A 104 -6.348 3.359 5.673 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.994 1.669 4.030 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -7.734 4.718 4.164 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.071 3.855 3.430 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -9.636 2.802 5.607 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.239 3.545 6.360 1.00 0.00 H new ATOM 203 N LEU A 105 -5.838 3.585 2.418 1.00 0.00 N ATOM 204 CA LEU A 105 -5.192 3.728 1.078 1.00 0.00 C ATOM 205 C LEU A 105 -4.451 2.449 0.706 1.00 0.00 C ATOM 206 O LEU A 105 -4.541 1.970 -0.409 1.00 0.00 O ATOM 207 CB LEU A 105 -4.206 4.891 1.116 1.00 0.00 C ATOM 208 CG LEU A 105 -4.961 6.173 1.471 1.00 0.00 C ATOM 209 CD1 LEU A 105 -3.964 7.313 1.680 1.00 0.00 C ATOM 210 CD2 LEU A 105 -5.926 6.536 0.334 1.00 0.00 C ATOM 0 H LEU A 105 -5.500 4.227 3.135 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.963 3.918 0.332 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.425 4.698 1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.714 4.999 0.149 1.00 0.00 H new ATOM 0 HG LEU A 105 -5.528 6.015 2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.503 8.226 1.933 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -3.283 7.057 2.492 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.394 7.470 0.764 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.462 7.450 0.590 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.362 6.692 -0.586 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.640 5.725 0.189 1.00 0.00 H new ATOM 222 N ILE A 106 -3.716 1.884 1.622 1.00 0.00 N ATOM 223 CA ILE A 106 -2.979 0.637 1.298 1.00 0.00 C ATOM 224 C ILE A 106 -3.972 -0.408 0.797 1.00 0.00 C ATOM 225 O ILE A 106 -3.733 -1.087 -0.180 1.00 0.00 O ATOM 226 CB ILE A 106 -2.268 0.127 2.553 1.00 0.00 C ATOM 227 CG1 ILE A 106 -1.247 1.174 3.007 1.00 0.00 C ATOM 228 CG2 ILE A 106 -1.545 -1.185 2.240 1.00 0.00 C ATOM 229 CD1 ILE A 106 -0.731 0.824 4.404 1.00 0.00 C ATOM 0 H ILE A 106 -3.596 2.230 2.574 1.00 0.00 H new ATOM 0 HA ILE A 106 -2.236 0.831 0.525 1.00 0.00 H new ATOM 0 HB ILE A 106 -2.999 -0.046 3.343 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -0.416 1.215 2.302 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -1.706 2.163 3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -1.040 -1.545 3.136 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -2.269 -1.929 1.908 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -0.810 -1.017 1.452 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -0.005 1.572 4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -1.565 0.806 5.106 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -0.255 -0.156 4.381 1.00 0.00 H new ATOM 241 N SER A 107 -5.094 -0.533 1.448 1.00 0.00 N ATOM 242 CA SER A 107 -6.101 -1.524 0.990 1.00 0.00 C ATOM 243 C SER A 107 -6.482 -1.225 -0.463 1.00 0.00 C ATOM 244 O SER A 107 -6.658 -2.122 -1.261 1.00 0.00 O ATOM 245 CB SER A 107 -7.345 -1.442 1.876 1.00 0.00 C ATOM 246 OG SER A 107 -6.961 -1.577 3.240 1.00 0.00 O ATOM 0 H SER A 107 -5.355 0.006 2.274 1.00 0.00 H new ATOM 0 HA SER A 107 -5.680 -2.527 1.057 1.00 0.00 H new ATOM 0 HB2 SER A 107 -7.853 -0.490 1.722 1.00 0.00 H new ATOM 0 HB3 SER A 107 -8.051 -2.228 1.605 1.00 0.00 H new ATOM 0 HG SER A 107 -6.599 -0.726 3.564 1.00 0.00 H new ATOM 252 N GLN A 108 -6.615 0.028 -0.819 1.00 0.00 N ATOM 253 CA GLN A 108 -6.995 0.354 -2.224 1.00 0.00 C ATOM 254 C GLN A 108 -5.943 -0.198 -3.190 1.00 0.00 C ATOM 255 O GLN A 108 -6.272 -0.772 -4.208 1.00 0.00 O ATOM 256 CB GLN A 108 -7.089 1.874 -2.423 1.00 0.00 C ATOM 257 CG GLN A 108 -8.157 2.473 -1.504 1.00 0.00 C ATOM 258 CD GLN A 108 -8.462 3.905 -1.960 1.00 0.00 C ATOM 259 OE1 GLN A 108 -7.661 4.800 -1.768 1.00 0.00 O ATOM 260 NE2 GLN A 108 -9.588 4.157 -2.571 1.00 0.00 N ATOM 0 H GLN A 108 -6.478 0.830 -0.204 1.00 0.00 H new ATOM 0 HA GLN A 108 -7.966 -0.099 -2.424 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -6.123 2.334 -2.215 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -7.330 2.096 -3.463 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -9.063 1.867 -1.535 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -7.808 2.473 -0.471 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -10.260 3.407 -2.732 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -9.796 5.104 -2.887 1.00 0.00 H new ATOM 269 N ALA A 109 -4.684 -0.025 -2.893 1.00 0.00 N ATOM 270 CA ALA A 109 -3.638 -0.537 -3.824 1.00 0.00 C ATOM 271 C ALA A 109 -3.790 -2.052 -4.002 1.00 0.00 C ATOM 272 O ALA A 109 -3.888 -2.541 -5.111 1.00 0.00 O ATOM 273 CB ALA A 109 -2.247 -0.206 -3.280 1.00 0.00 C ATOM 0 H ALA A 109 -4.337 0.443 -2.056 1.00 0.00 H new ATOM 0 HA ALA A 109 -3.760 -0.056 -4.794 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.489 -0.583 -3.966 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -2.142 0.875 -3.182 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -2.118 -0.673 -2.304 1.00 0.00 H new ATOM 279 N ILE A 110 -3.817 -2.809 -2.934 1.00 0.00 N ATOM 280 CA ILE A 110 -3.973 -4.285 -3.097 1.00 0.00 C ATOM 281 C ILE A 110 -5.312 -4.574 -3.776 1.00 0.00 C ATOM 282 O ILE A 110 -5.395 -5.363 -4.698 1.00 0.00 O ATOM 283 CB ILE A 110 -3.932 -4.977 -1.728 1.00 0.00 C ATOM 284 CG1 ILE A 110 -2.584 -4.695 -1.050 1.00 0.00 C ATOM 285 CG2 ILE A 110 -4.099 -6.488 -1.912 1.00 0.00 C ATOM 286 CD1 ILE A 110 -2.563 -5.328 0.345 1.00 0.00 C ATOM 0 H ILE A 110 -3.739 -2.476 -1.973 1.00 0.00 H new ATOM 0 HA ILE A 110 -3.156 -4.668 -3.709 1.00 0.00 H new ATOM 0 HB ILE A 110 -4.741 -4.593 -1.106 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -1.771 -5.098 -1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -2.422 -3.620 -0.974 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -4.070 -6.978 -0.939 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.056 -6.692 -2.393 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -3.291 -6.870 -2.535 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -1.604 -5.125 0.822 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -3.366 -4.905 0.949 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -2.704 -6.405 0.258 1.00 0.00 H new ATOM 298 N GLU A 111 -6.363 -3.939 -3.333 1.00 0.00 N ATOM 299 CA GLU A 111 -7.693 -4.175 -3.960 1.00 0.00 C ATOM 300 C GLU A 111 -7.636 -3.778 -5.436 1.00 0.00 C ATOM 301 O GLU A 111 -8.412 -4.243 -6.244 1.00 0.00 O ATOM 302 CB GLU A 111 -8.755 -3.339 -3.246 1.00 0.00 C ATOM 303 CG GLU A 111 -8.986 -3.889 -1.838 1.00 0.00 C ATOM 304 CD GLU A 111 -9.993 -2.996 -1.113 1.00 0.00 C ATOM 305 OE1 GLU A 111 -9.724 -1.810 -0.993 1.00 0.00 O ATOM 306 OE2 GLU A 111 -11.016 -3.510 -0.690 1.00 0.00 O ATOM 0 H GLU A 111 -6.357 -3.268 -2.565 1.00 0.00 H new ATOM 0 HA GLU A 111 -7.951 -5.231 -3.876 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -8.436 -2.298 -3.192 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -9.687 -3.358 -3.811 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -9.359 -4.912 -1.890 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -8.046 -3.920 -1.287 1.00 0.00 H new ATOM 313 N SER A 112 -6.723 -2.915 -5.793 1.00 0.00 N ATOM 314 CA SER A 112 -6.622 -2.487 -7.218 1.00 0.00 C ATOM 315 C SER A 112 -5.950 -3.583 -8.036 1.00 0.00 C ATOM 316 O SER A 112 -6.353 -3.881 -9.143 1.00 0.00 O ATOM 317 CB SER A 112 -5.781 -1.214 -7.317 1.00 0.00 C ATOM 318 OG SER A 112 -6.480 -0.140 -6.703 1.00 0.00 O ATOM 0 H SER A 112 -6.045 -2.489 -5.162 1.00 0.00 H new ATOM 0 HA SER A 112 -7.624 -2.298 -7.602 1.00 0.00 H new ATOM 0 HB2 SER A 112 -4.818 -1.362 -6.829 1.00 0.00 H new ATOM 0 HB3 SER A 112 -5.577 -0.980 -8.362 1.00 0.00 H new ATOM 0 HG SER A 112 -6.279 -0.125 -5.744 1.00 0.00 H new ATOM 324 N ALA A 113 -4.923 -4.186 -7.505 1.00 0.00 N ATOM 325 CA ALA A 113 -4.230 -5.252 -8.267 1.00 0.00 C ATOM 326 C ALA A 113 -5.189 -6.420 -8.484 1.00 0.00 C ATOM 327 O ALA A 113 -5.879 -6.835 -7.577 1.00 0.00 O ATOM 328 CB ALA A 113 -3.020 -5.751 -7.478 1.00 0.00 C ATOM 0 H ALA A 113 -4.538 -3.986 -6.582 1.00 0.00 H new ATOM 0 HA ALA A 113 -3.902 -4.850 -9.226 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -2.515 -6.534 -8.043 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -2.330 -4.924 -7.308 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -3.350 -6.151 -6.519 1.00 0.00 H new ATOM 334 N PRO A 114 -5.228 -6.953 -9.674 1.00 0.00 N ATOM 335 CA PRO A 114 -6.110 -8.105 -10.001 1.00 0.00 C ATOM 336 C PRO A 114 -5.623 -9.384 -9.316 1.00 0.00 C ATOM 337 O PRO A 114 -6.401 -10.228 -8.920 1.00 0.00 O ATOM 338 CB PRO A 114 -5.997 -8.224 -11.525 1.00 0.00 C ATOM 339 CG PRO A 114 -4.661 -7.644 -11.850 1.00 0.00 C ATOM 340 CD PRO A 114 -4.435 -6.524 -10.840 1.00 0.00 C ATOM 0 HA PRO A 114 -7.135 -7.961 -9.661 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -6.067 -9.263 -11.848 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -6.798 -7.680 -12.026 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -3.879 -8.400 -11.777 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -4.639 -7.260 -12.870 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -3.380 -6.415 -10.590 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -4.773 -5.562 -11.224 1.00 0.00 H new ATOM 348 N GLU A 115 -4.332 -9.522 -9.170 1.00 0.00 N ATOM 349 CA GLU A 115 -3.775 -10.733 -8.504 1.00 0.00 C ATOM 350 C GLU A 115 -4.157 -10.718 -7.016 1.00 0.00 C ATOM 351 O GLU A 115 -4.252 -11.748 -6.382 1.00 0.00 O ATOM 352 CB GLU A 115 -2.248 -10.741 -8.658 1.00 0.00 C ATOM 353 CG GLU A 115 -1.701 -12.119 -8.279 1.00 0.00 C ATOM 354 CD GLU A 115 -0.183 -12.146 -8.469 1.00 0.00 C ATOM 355 OE1 GLU A 115 0.456 -11.171 -8.108 1.00 0.00 O ATOM 356 OE2 GLU A 115 0.315 -13.141 -8.972 1.00 0.00 O ATOM 0 H GLU A 115 -3.637 -8.845 -9.485 1.00 0.00 H new ATOM 0 HA GLU A 115 -4.184 -11.631 -8.967 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -1.975 -10.500 -9.685 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -1.804 -9.975 -8.022 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -1.951 -12.347 -7.243 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -2.167 -12.887 -8.896 1.00 0.00 H new ATOM 363 N LYS A 116 -4.381 -9.548 -6.467 1.00 0.00 N ATOM 364 CA LYS A 116 -4.768 -9.425 -5.021 1.00 0.00 C ATOM 365 C LYS A 116 -3.561 -9.702 -4.119 1.00 0.00 C ATOM 366 O LYS A 116 -3.694 -10.293 -3.071 1.00 0.00 O ATOM 367 CB LYS A 116 -5.882 -10.424 -4.664 1.00 0.00 C ATOM 368 CG LYS A 116 -7.009 -10.383 -5.700 1.00 0.00 C ATOM 369 CD LYS A 116 -7.623 -8.983 -5.768 1.00 0.00 C ATOM 370 CE LYS A 116 -8.866 -9.029 -6.661 1.00 0.00 C ATOM 371 NZ LYS A 116 -9.347 -7.645 -6.927 1.00 0.00 N ATOM 0 H LYS A 116 -4.312 -8.660 -6.964 1.00 0.00 H new ATOM 0 HA LYS A 116 -5.126 -8.408 -4.863 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -5.469 -11.431 -4.611 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -6.282 -10.191 -3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.621 -10.665 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -7.777 -11.111 -5.440 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -7.890 -8.639 -4.768 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -6.899 -8.273 -6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.632 -9.529 -7.601 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.651 -9.610 -6.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -10.191 -7.681 -7.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -9.587 -7.182 -6.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -8.599 -7.104 -7.406 1.00 0.00 H new ATOM 385 N ARG A 117 -2.389 -9.276 -4.512 1.00 0.00 N ATOM 386 CA ARG A 117 -1.178 -9.522 -3.667 1.00 0.00 C ATOM 387 C ARG A 117 -0.088 -8.528 -4.066 1.00 0.00 C ATOM 388 O ARG A 117 0.319 -8.490 -5.205 1.00 0.00 O ATOM 389 CB ARG A 117 -0.653 -10.942 -3.929 1.00 0.00 C ATOM 390 CG ARG A 117 -1.776 -11.965 -3.754 1.00 0.00 C ATOM 391 CD ARG A 117 -1.194 -13.378 -3.749 1.00 0.00 C ATOM 392 NE ARG A 117 -0.455 -13.631 -5.018 1.00 0.00 N ATOM 393 CZ ARG A 117 0.347 -14.656 -5.101 1.00 0.00 C ATOM 394 NH1 ARG A 117 0.520 -15.425 -4.062 1.00 0.00 N ATOM 395 NH2 ARG A 117 0.977 -14.910 -6.215 1.00 0.00 N ATOM 0 H ARG A 117 -2.216 -8.769 -5.380 1.00 0.00 H new ATOM 0 HA ARG A 117 -1.438 -9.406 -2.615 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -0.248 -11.006 -4.939 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.163 -11.167 -3.243 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -2.308 -11.778 -2.821 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -2.502 -11.864 -4.561 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -0.524 -13.501 -2.898 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -1.994 -14.109 -3.633 1.00 0.00 H new ATOM 0 HE ARG A 117 -0.576 -13.007 -5.816 1.00 0.00 H new ATOM 0 HH11 ARG A 117 0.029 -15.223 -3.191 1.00 0.00 H new ATOM 0 HH12 ARG A 117 1.146 -16.228 -4.121 1.00 0.00 H new ATOM 0 HH21 ARG A 117 0.843 -14.306 -7.026 1.00 0.00 H new ATOM 0 HH22 ARG A 117 1.603 -15.713 -6.275 1.00 0.00 H new ATOM 409 N LEU A 118 0.404 -7.730 -3.148 1.00 0.00 N ATOM 410 CA LEU A 118 1.477 -6.750 -3.524 1.00 0.00 C ATOM 411 C LEU A 118 2.567 -6.717 -2.452 1.00 0.00 C ATOM 412 O LEU A 118 2.299 -6.811 -1.270 1.00 0.00 O ATOM 413 CB LEU A 118 0.891 -5.335 -3.651 1.00 0.00 C ATOM 414 CG LEU A 118 0.030 -5.187 -4.917 1.00 0.00 C ATOM 415 CD1 LEU A 118 -0.368 -3.711 -5.089 1.00 0.00 C ATOM 416 CD2 LEU A 118 0.820 -5.639 -6.154 1.00 0.00 C ATOM 0 H LEU A 118 0.116 -7.712 -2.170 1.00 0.00 H new ATOM 0 HA LEU A 118 1.898 -7.068 -4.478 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.287 -5.111 -2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.701 -4.606 -3.675 1.00 0.00 H new ATOM 0 HG LEU A 118 -0.860 -5.808 -4.814 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.979 -3.601 -5.985 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.938 -3.384 -4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.530 -3.101 -5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 118 0.199 -5.529 -7.043 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.715 -5.025 -6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 118 1.108 -6.684 -6.040 1.00 0.00 H new ATOM 428 N THR A 119 3.796 -6.556 -2.866 1.00 0.00 N ATOM 429 CA THR A 119 4.911 -6.484 -1.884 1.00 0.00 C ATOM 430 C THR A 119 5.008 -5.052 -1.370 1.00 0.00 C ATOM 431 O THR A 119 4.366 -4.156 -1.880 1.00 0.00 O ATOM 432 CB THR A 119 6.238 -6.851 -2.557 1.00 0.00 C ATOM 433 OG1 THR A 119 6.404 -6.066 -3.729 1.00 0.00 O ATOM 434 CG2 THR A 119 6.252 -8.334 -2.928 1.00 0.00 C ATOM 0 H THR A 119 4.074 -6.471 -3.844 1.00 0.00 H new ATOM 0 HA THR A 119 4.718 -7.181 -1.068 1.00 0.00 H new ATOM 0 HB THR A 119 7.055 -6.655 -1.863 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.185 -6.384 -4.228 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.200 -8.581 -3.405 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.132 -8.936 -2.027 1.00 0.00 H new ATOM 0 HG23 THR A 119 5.434 -8.545 -3.617 1.00 0.00 H new ATOM 442 N LEU A 120 5.809 -4.827 -0.376 1.00 0.00 N ATOM 443 CA LEU A 120 5.947 -3.452 0.160 1.00 0.00 C ATOM 444 C LEU A 120 6.383 -2.515 -0.966 1.00 0.00 C ATOM 445 O LEU A 120 5.808 -1.468 -1.173 1.00 0.00 O ATOM 446 CB LEU A 120 7.021 -3.458 1.248 1.00 0.00 C ATOM 447 CG LEU A 120 7.126 -2.067 1.887 1.00 0.00 C ATOM 448 CD1 LEU A 120 6.012 -1.883 2.918 1.00 0.00 C ATOM 449 CD2 LEU A 120 8.480 -1.923 2.582 1.00 0.00 C ATOM 0 H LEU A 120 6.375 -5.536 0.090 1.00 0.00 H new ATOM 0 HA LEU A 120 4.996 -3.113 0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.776 -4.199 2.009 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.982 -3.745 0.821 1.00 0.00 H new ATOM 0 HG LEU A 120 7.029 -1.311 1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 120 6.092 -0.893 3.368 1.00 0.00 H new ATOM 0 HD12 LEU A 120 5.043 -1.981 2.428 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.105 -2.643 3.694 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.553 -0.934 3.035 1.00 0.00 H new ATOM 0 HD22 LEU A 120 8.575 -2.685 3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.279 -2.047 1.851 1.00 0.00 H new ATOM 461 N ALA A 121 7.400 -2.883 -1.691 1.00 0.00 N ATOM 462 CA ALA A 121 7.874 -2.010 -2.795 1.00 0.00 C ATOM 463 C ALA A 121 6.739 -1.754 -3.792 1.00 0.00 C ATOM 464 O ALA A 121 6.541 -0.644 -4.234 1.00 0.00 O ATOM 465 CB ALA A 121 9.052 -2.675 -3.512 1.00 0.00 C ATOM 0 H ALA A 121 7.922 -3.750 -1.566 1.00 0.00 H new ATOM 0 HA ALA A 121 8.198 -1.057 -2.376 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.396 -2.031 -4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.865 -2.835 -2.804 1.00 0.00 H new ATOM 0 HB3 ALA A 121 8.734 -3.634 -3.922 1.00 0.00 H new ATOM 471 N GLN A 122 5.991 -2.762 -4.157 1.00 0.00 N ATOM 472 CA GLN A 122 4.888 -2.544 -5.138 1.00 0.00 C ATOM 473 C GLN A 122 3.852 -1.579 -4.554 1.00 0.00 C ATOM 474 O GLN A 122 3.327 -0.733 -5.251 1.00 0.00 O ATOM 475 CB GLN A 122 4.207 -3.877 -5.463 1.00 0.00 C ATOM 476 CG GLN A 122 5.163 -4.766 -6.263 1.00 0.00 C ATOM 477 CD GLN A 122 4.500 -6.123 -6.521 1.00 0.00 C ATOM 478 OE1 GLN A 122 3.583 -6.223 -7.311 1.00 0.00 O ATOM 479 NE2 GLN A 122 4.930 -7.180 -5.885 1.00 0.00 N ATOM 0 H GLN A 122 6.095 -3.720 -3.821 1.00 0.00 H new ATOM 0 HA GLN A 122 5.309 -2.118 -6.049 1.00 0.00 H new ATOM 0 HB2 GLN A 122 3.913 -4.380 -4.542 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.296 -3.701 -6.034 1.00 0.00 H new ATOM 0 HG2 GLN A 122 5.417 -4.287 -7.209 1.00 0.00 H new ATOM 0 HG3 GLN A 122 6.095 -4.903 -5.715 1.00 0.00 H new ATOM 0 HE21 GLN A 122 5.700 -7.098 -5.221 1.00 0.00 H new ATOM 0 HE22 GLN A 122 4.496 -8.088 -6.052 1.00 0.00 H new ATOM 488 N ILE A 123 3.551 -1.687 -3.289 1.00 0.00 N ATOM 489 CA ILE A 123 2.542 -0.758 -2.698 1.00 0.00 C ATOM 490 C ILE A 123 3.035 0.684 -2.840 1.00 0.00 C ATOM 491 O ILE A 123 2.298 1.560 -3.238 1.00 0.00 O ATOM 492 CB ILE A 123 2.332 -1.081 -1.210 1.00 0.00 C ATOM 493 CG1 ILE A 123 1.683 -2.462 -1.063 1.00 0.00 C ATOM 494 CG2 ILE A 123 1.409 -0.037 -0.568 1.00 0.00 C ATOM 495 CD1 ILE A 123 1.510 -2.792 0.426 1.00 0.00 C ATOM 0 H ILE A 123 3.953 -2.368 -2.645 1.00 0.00 H new ATOM 0 HA ILE A 123 1.596 -0.879 -3.225 1.00 0.00 H new ATOM 0 HB ILE A 123 3.303 -1.070 -0.714 1.00 0.00 H new ATOM 0 HG12 ILE A 123 0.715 -2.476 -1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 123 2.302 -3.219 -1.544 1.00 0.00 H new ATOM 0 HG21 ILE A 123 1.267 -0.276 0.486 1.00 0.00 H new ATOM 0 HG22 ILE A 123 1.859 0.952 -0.659 1.00 0.00 H new ATOM 0 HG23 ILE A 123 0.444 -0.044 -1.075 1.00 0.00 H new ATOM 0 HD11 ILE A 123 1.048 -3.774 0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 123 2.485 -2.796 0.913 1.00 0.00 H new ATOM 0 HD13 ILE A 123 0.874 -2.041 0.894 1.00 0.00 H new ATOM 507 N TYR A 124 4.271 0.943 -2.510 1.00 0.00 N ATOM 508 CA TYR A 124 4.785 2.338 -2.619 1.00 0.00 C ATOM 509 C TYR A 124 4.653 2.824 -4.060 1.00 0.00 C ATOM 510 O TYR A 124 4.251 3.942 -4.317 1.00 0.00 O ATOM 511 CB TYR A 124 6.259 2.381 -2.195 1.00 0.00 C ATOM 512 CG TYR A 124 6.354 2.376 -0.686 1.00 0.00 C ATOM 513 CD1 TYR A 124 5.676 1.399 0.057 1.00 0.00 C ATOM 514 CD2 TYR A 124 7.112 3.351 -0.027 1.00 0.00 C ATOM 515 CE1 TYR A 124 5.759 1.399 1.452 1.00 0.00 C ATOM 516 CE2 TYR A 124 7.191 3.347 1.369 1.00 0.00 C ATOM 517 CZ TYR A 124 6.516 2.372 2.108 1.00 0.00 C ATOM 518 OH TYR A 124 6.596 2.371 3.486 1.00 0.00 O ATOM 0 H TYR A 124 4.943 0.254 -2.172 1.00 0.00 H new ATOM 0 HA TYR A 124 4.202 2.987 -1.965 1.00 0.00 H new ATOM 0 HB2 TYR A 124 6.791 1.523 -2.606 1.00 0.00 H new ATOM 0 HB3 TYR A 124 6.737 3.274 -2.596 1.00 0.00 H new ATOM 0 HD1 TYR A 124 5.090 0.646 -0.449 1.00 0.00 H new ATOM 0 HD2 TYR A 124 7.635 4.105 -0.596 1.00 0.00 H new ATOM 0 HE1 TYR A 124 5.237 0.646 2.023 1.00 0.00 H new ATOM 0 HE2 TYR A 124 7.775 4.100 1.877 1.00 0.00 H new ATOM 0 HH TYR A 124 7.531 2.267 3.759 1.00 0.00 H new ATOM 528 N GLU A 125 4.995 1.996 -5.003 1.00 0.00 N ATOM 529 CA GLU A 125 4.896 2.410 -6.428 1.00 0.00 C ATOM 530 C GLU A 125 3.446 2.766 -6.778 1.00 0.00 C ATOM 531 O GLU A 125 3.180 3.792 -7.371 1.00 0.00 O ATOM 532 CB GLU A 125 5.395 1.265 -7.311 1.00 0.00 C ATOM 533 CG GLU A 125 6.831 0.915 -6.902 1.00 0.00 C ATOM 534 CD GLU A 125 7.356 -0.230 -7.769 1.00 0.00 C ATOM 535 OE1 GLU A 125 6.587 -1.132 -8.057 1.00 0.00 O ATOM 536 OE2 GLU A 125 8.523 -0.183 -8.126 1.00 0.00 O ATOM 0 H GLU A 125 5.340 1.048 -4.849 1.00 0.00 H new ATOM 0 HA GLU A 125 5.511 3.294 -6.598 1.00 0.00 H new ATOM 0 HB2 GLU A 125 4.748 0.394 -7.201 1.00 0.00 H new ATOM 0 HB3 GLU A 125 5.362 1.556 -8.361 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.473 1.789 -7.012 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.859 0.629 -5.851 1.00 0.00 H new ATOM 543 N TRP A 126 2.507 1.932 -6.416 1.00 0.00 N ATOM 544 CA TRP A 126 1.076 2.234 -6.729 1.00 0.00 C ATOM 545 C TRP A 126 0.677 3.555 -6.063 1.00 0.00 C ATOM 546 O TRP A 126 0.125 4.437 -6.693 1.00 0.00 O ATOM 547 CB TRP A 126 0.196 1.096 -6.201 1.00 0.00 C ATOM 548 CG TRP A 126 -1.254 1.385 -6.453 1.00 0.00 C ATOM 549 CD1 TRP A 126 -1.958 0.980 -7.536 1.00 0.00 C ATOM 550 CD2 TRP A 126 -2.191 2.120 -5.613 1.00 0.00 C ATOM 551 NE1 TRP A 126 -3.267 1.417 -7.409 1.00 0.00 N ATOM 552 CE2 TRP A 126 -3.458 2.126 -6.240 1.00 0.00 C ATOM 553 CE3 TRP A 126 -2.060 2.774 -4.380 1.00 0.00 C ATOM 554 CZ2 TRP A 126 -4.559 2.759 -5.659 1.00 0.00 C ATOM 555 CZ3 TRP A 126 -3.162 3.412 -3.790 1.00 0.00 C ATOM 556 CH2 TRP A 126 -4.410 3.405 -4.428 1.00 0.00 C ATOM 0 H TRP A 126 2.667 1.056 -5.918 1.00 0.00 H new ATOM 0 HA TRP A 126 0.943 2.324 -7.807 1.00 0.00 H new ATOM 0 HB2 TRP A 126 0.475 0.160 -6.685 1.00 0.00 H new ATOM 0 HB3 TRP A 126 0.365 0.965 -5.132 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -1.564 0.409 -8.364 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -4.000 1.237 -8.095 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -1.103 2.787 -3.880 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -5.518 2.750 -6.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -3.048 3.911 -2.839 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -5.255 3.898 -3.970 1.00 0.00 H new ATOM 567 N MET A 127 0.951 3.698 -4.794 1.00 0.00 N ATOM 568 CA MET A 127 0.593 4.963 -4.088 1.00 0.00 C ATOM 569 C MET A 127 1.256 6.156 -4.775 1.00 0.00 C ATOM 570 O MET A 127 0.618 7.144 -5.075 1.00 0.00 O ATOM 571 CB MET A 127 1.069 4.902 -2.635 1.00 0.00 C ATOM 572 CG MET A 127 0.366 3.758 -1.909 1.00 0.00 C ATOM 573 SD MET A 127 0.706 3.871 -0.136 1.00 0.00 S ATOM 574 CE MET A 127 -0.844 4.674 0.340 1.00 0.00 C ATOM 0 H MET A 127 1.408 2.993 -4.215 1.00 0.00 H new ATOM 0 HA MET A 127 -0.490 5.080 -4.118 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.149 4.757 -2.602 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.859 5.847 -2.134 1.00 0.00 H new ATOM 0 HG2 MET A 127 -0.708 3.805 -2.088 1.00 0.00 H new ATOM 0 HG3 MET A 127 0.712 2.800 -2.296 1.00 0.00 H new ATOM 0 HE1 MET A 127 -0.743 5.097 1.340 1.00 0.00 H new ATOM 0 HE2 MET A 127 -1.074 5.470 -0.369 1.00 0.00 H new ATOM 0 HE3 MET A 127 -1.650 3.940 0.336 1.00 0.00 H new ATOM 584 N VAL A 128 2.537 6.077 -5.018 1.00 0.00 N ATOM 585 CA VAL A 128 3.235 7.216 -5.671 1.00 0.00 C ATOM 586 C VAL A 128 2.658 7.413 -7.069 1.00 0.00 C ATOM 587 O VAL A 128 2.529 8.520 -7.552 1.00 0.00 O ATOM 588 CB VAL A 128 4.736 6.923 -5.748 1.00 0.00 C ATOM 589 CG1 VAL A 128 5.436 8.029 -6.543 1.00 0.00 C ATOM 590 CG2 VAL A 128 5.318 6.869 -4.325 1.00 0.00 C ATOM 0 H VAL A 128 3.126 5.275 -4.793 1.00 0.00 H new ATOM 0 HA VAL A 128 3.089 8.127 -5.091 1.00 0.00 H new ATOM 0 HB VAL A 128 4.894 5.966 -6.245 1.00 0.00 H new ATOM 0 HG11 VAL A 128 6.504 7.818 -6.596 1.00 0.00 H new ATOM 0 HG12 VAL A 128 5.023 8.069 -7.551 1.00 0.00 H new ATOM 0 HG13 VAL A 128 5.280 8.988 -6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 128 6.387 6.661 -4.377 1.00 0.00 H new ATOM 0 HG22 VAL A 128 5.159 7.827 -3.830 1.00 0.00 H new ATOM 0 HG23 VAL A 128 4.822 6.081 -3.759 1.00 0.00 H new ATOM 600 N ARG A 129 2.300 6.343 -7.718 1.00 0.00 N ATOM 601 CA ARG A 129 1.718 6.465 -9.077 1.00 0.00 C ATOM 602 C ARG A 129 0.307 7.051 -8.973 1.00 0.00 C ATOM 603 O ARG A 129 -0.075 7.922 -9.730 1.00 0.00 O ATOM 604 CB ARG A 129 1.650 5.080 -9.720 1.00 0.00 C ATOM 605 CG ARG A 129 1.000 5.194 -11.095 1.00 0.00 C ATOM 606 CD ARG A 129 1.122 3.864 -11.840 1.00 0.00 C ATOM 607 NE ARG A 129 2.547 3.390 -11.875 1.00 0.00 N ATOM 608 CZ ARG A 129 3.532 4.177 -12.233 1.00 0.00 C ATOM 609 NH1 ARG A 129 3.314 5.419 -12.565 1.00 0.00 N ATOM 610 NH2 ARG A 129 4.748 3.707 -12.274 1.00 0.00 N ATOM 0 H ARG A 129 2.386 5.390 -7.365 1.00 0.00 H new ATOM 0 HA ARG A 129 2.339 7.121 -9.687 1.00 0.00 H new ATOM 0 HB2 ARG A 129 2.651 4.660 -9.812 1.00 0.00 H new ATOM 0 HB3 ARG A 129 1.076 4.401 -9.089 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.050 5.467 -10.989 1.00 0.00 H new ATOM 0 HG3 ARG A 129 1.479 5.987 -11.669 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.498 3.114 -11.354 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.749 3.979 -12.858 1.00 0.00 H new ATOM 0 HE ARG A 129 2.754 2.426 -11.612 1.00 0.00 H new ATOM 0 HH11 ARG A 129 2.365 5.792 -12.549 1.00 0.00 H new ATOM 0 HH12 ARG A 129 4.093 6.017 -12.841 1.00 0.00 H new ATOM 0 HH21 ARG A 129 4.927 2.733 -12.028 1.00 0.00 H new ATOM 0 HH22 ARG A 129 5.520 4.313 -12.552 1.00 0.00 H new ATOM 624 N THR A 130 -0.471 6.572 -8.040 1.00 0.00 N ATOM 625 CA THR A 130 -1.860 7.084 -7.885 1.00 0.00 C ATOM 626 C THR A 130 -1.849 8.406 -7.107 1.00 0.00 C ATOM 627 O THR A 130 -2.608 9.312 -7.395 1.00 0.00 O ATOM 628 CB THR A 130 -2.687 6.045 -7.114 1.00 0.00 C ATOM 629 OG1 THR A 130 -2.315 4.741 -7.538 1.00 0.00 O ATOM 630 CG2 THR A 130 -4.176 6.262 -7.379 1.00 0.00 C ATOM 0 H THR A 130 -0.202 5.845 -7.377 1.00 0.00 H new ATOM 0 HA THR A 130 -2.297 7.257 -8.869 1.00 0.00 H new ATOM 0 HB THR A 130 -2.496 6.154 -6.046 1.00 0.00 H new ATOM 0 HG1 THR A 130 -1.586 4.409 -6.973 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.755 5.521 -6.828 1.00 0.00 H new ATOM 0 HG22 THR A 130 -4.462 7.262 -7.052 1.00 0.00 H new ATOM 0 HG23 THR A 130 -4.375 6.158 -8.446 1.00 0.00 H new ATOM 638 N VAL A 131 -1.001 8.520 -6.121 1.00 0.00 N ATOM 639 CA VAL A 131 -0.946 9.781 -5.320 1.00 0.00 C ATOM 640 C VAL A 131 0.153 10.708 -5.867 1.00 0.00 C ATOM 641 O VAL A 131 1.302 10.324 -5.940 1.00 0.00 O ATOM 642 CB VAL A 131 -0.629 9.447 -3.863 1.00 0.00 C ATOM 643 CG1 VAL A 131 -0.630 10.735 -3.041 1.00 0.00 C ATOM 644 CG2 VAL A 131 -1.691 8.490 -3.316 1.00 0.00 C ATOM 0 H VAL A 131 -0.343 7.795 -5.834 1.00 0.00 H new ATOM 0 HA VAL A 131 -1.912 10.282 -5.388 1.00 0.00 H new ATOM 0 HB VAL A 131 0.351 8.973 -3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -0.404 10.503 -2.000 1.00 0.00 H new ATOM 0 HG12 VAL A 131 0.125 11.417 -3.432 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -1.611 11.206 -3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -1.465 8.252 -2.277 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -2.672 8.962 -3.375 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -1.694 7.574 -3.906 1.00 0.00 H new ATOM 654 N PRO A 132 -0.184 11.923 -6.235 1.00 0.00 N ATOM 655 CA PRO A 132 0.812 12.900 -6.760 1.00 0.00 C ATOM 656 C PRO A 132 1.601 13.591 -5.636 1.00 0.00 C ATOM 657 O PRO A 132 2.715 14.034 -5.829 1.00 0.00 O ATOM 658 CB PRO A 132 -0.052 13.911 -7.515 1.00 0.00 C ATOM 659 CG PRO A 132 -1.373 13.900 -6.813 1.00 0.00 C ATOM 660 CD PRO A 132 -1.542 12.502 -6.200 1.00 0.00 C ATOM 0 HA PRO A 132 1.569 12.421 -7.380 1.00 0.00 H new ATOM 0 HB2 PRO A 132 0.396 14.904 -7.495 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -0.161 13.631 -8.563 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -1.405 14.667 -6.039 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -2.182 14.116 -7.510 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -1.925 12.558 -5.181 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -2.247 11.899 -6.773 1.00 0.00 H new ATOM 668 N TYR A 133 1.022 13.694 -4.468 1.00 0.00 N ATOM 669 CA TYR A 133 1.726 14.360 -3.330 1.00 0.00 C ATOM 670 C TYR A 133 2.981 13.564 -2.949 1.00 0.00 C ATOM 671 O TYR A 133 3.907 14.090 -2.366 1.00 0.00 O ATOM 672 CB TYR A 133 0.779 14.439 -2.122 1.00 0.00 C ATOM 673 CG TYR A 133 1.225 15.531 -1.176 1.00 0.00 C ATOM 674 CD1 TYR A 133 1.301 16.859 -1.622 1.00 0.00 C ATOM 675 CD2 TYR A 133 1.559 15.220 0.150 1.00 0.00 C ATOM 676 CE1 TYR A 133 1.709 17.870 -0.744 1.00 0.00 C ATOM 677 CE2 TYR A 133 1.967 16.233 1.025 1.00 0.00 C ATOM 678 CZ TYR A 133 2.042 17.557 0.578 1.00 0.00 C ATOM 679 OH TYR A 133 2.445 18.555 1.444 1.00 0.00 O ATOM 0 H TYR A 133 0.088 13.344 -4.252 1.00 0.00 H new ATOM 0 HA TYR A 133 2.022 15.365 -3.630 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -0.238 14.635 -2.461 1.00 0.00 H new ATOM 0 HB3 TYR A 133 0.762 13.482 -1.601 1.00 0.00 H new ATOM 0 HD1 TYR A 133 1.045 17.101 -2.643 1.00 0.00 H new ATOM 0 HD2 TYR A 133 1.501 14.199 0.496 1.00 0.00 H new ATOM 0 HE1 TYR A 133 1.767 18.892 -1.088 1.00 0.00 H new ATOM 0 HE2 TYR A 133 2.224 15.993 2.046 1.00 0.00 H new ATOM 0 HH TYR A 133 2.638 18.167 2.323 1.00 0.00 H new ATOM 689 N PHE A 134 3.004 12.292 -3.247 1.00 0.00 N ATOM 690 CA PHE A 134 4.183 11.455 -2.872 1.00 0.00 C ATOM 691 C PHE A 134 5.280 11.559 -3.945 1.00 0.00 C ATOM 692 O PHE A 134 6.442 11.337 -3.673 1.00 0.00 O ATOM 693 CB PHE A 134 3.745 9.990 -2.757 1.00 0.00 C ATOM 694 CG PHE A 134 2.797 9.764 -1.588 1.00 0.00 C ATOM 695 CD1 PHE A 134 2.223 10.840 -0.885 1.00 0.00 C ATOM 696 CD2 PHE A 134 2.482 8.449 -1.214 1.00 0.00 C ATOM 697 CE1 PHE A 134 1.348 10.594 0.178 1.00 0.00 C ATOM 698 CE2 PHE A 134 1.604 8.209 -0.151 1.00 0.00 C ATOM 699 CZ PHE A 134 1.036 9.279 0.544 1.00 0.00 C ATOM 0 H PHE A 134 2.258 11.796 -3.734 1.00 0.00 H new ATOM 0 HA PHE A 134 4.577 11.812 -1.920 1.00 0.00 H new ATOM 0 HB2 PHE A 134 3.257 9.685 -3.683 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.625 9.358 -2.637 1.00 0.00 H new ATOM 0 HD1 PHE A 134 2.458 11.856 -1.167 1.00 0.00 H new ATOM 0 HD2 PHE A 134 2.919 7.619 -1.749 1.00 0.00 H new ATOM 0 HE1 PHE A 134 0.912 11.421 0.718 1.00 0.00 H new ATOM 0 HE2 PHE A 134 1.365 7.195 0.132 1.00 0.00 H new ATOM 0 HZ PHE A 134 0.357 9.092 1.363 1.00 0.00 H new ATOM 709 N LYS A 135 4.923 11.867 -5.163 1.00 0.00 N ATOM 710 CA LYS A 135 5.951 11.951 -6.245 1.00 0.00 C ATOM 711 C LYS A 135 7.008 13.013 -5.928 1.00 0.00 C ATOM 712 O LYS A 135 8.173 12.846 -6.233 1.00 0.00 O ATOM 713 CB LYS A 135 5.276 12.305 -7.567 1.00 0.00 C ATOM 714 CG LYS A 135 4.365 11.153 -7.983 1.00 0.00 C ATOM 715 CD LYS A 135 3.743 11.449 -9.348 1.00 0.00 C ATOM 716 CE LYS A 135 2.903 10.249 -9.790 1.00 0.00 C ATOM 717 NZ LYS A 135 2.634 10.337 -11.253 1.00 0.00 N ATOM 0 H LYS A 135 3.966 12.064 -5.457 1.00 0.00 H new ATOM 0 HA LYS A 135 6.442 10.981 -6.317 1.00 0.00 H new ATOM 0 HB2 LYS A 135 4.698 13.223 -7.461 1.00 0.00 H new ATOM 0 HB3 LYS A 135 6.027 12.488 -8.336 1.00 0.00 H new ATOM 0 HG2 LYS A 135 4.935 10.225 -8.027 1.00 0.00 H new ATOM 0 HG3 LYS A 135 3.581 11.011 -7.239 1.00 0.00 H new ATOM 0 HD2 LYS A 135 3.121 12.342 -9.291 1.00 0.00 H new ATOM 0 HD3 LYS A 135 4.524 11.651 -10.081 1.00 0.00 H new ATOM 0 HE2 LYS A 135 3.428 9.321 -9.562 1.00 0.00 H new ATOM 0 HE3 LYS A 135 1.963 10.227 -9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.063 9.520 -11.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 2.116 11.215 -11.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 3.535 10.337 -11.772 1.00 0.00 H new ATOM 731 N ASP A 136 6.626 14.109 -5.341 1.00 0.00 N ATOM 732 CA ASP A 136 7.632 15.163 -5.040 1.00 0.00 C ATOM 733 C ASP A 136 8.597 14.657 -3.964 1.00 0.00 C ATOM 734 O ASP A 136 9.788 14.890 -4.031 1.00 0.00 O ATOM 735 CB ASP A 136 6.923 16.440 -4.574 1.00 0.00 C ATOM 736 CG ASP A 136 5.914 16.110 -3.471 1.00 0.00 C ATOM 737 OD1 ASP A 136 6.070 15.082 -2.840 1.00 0.00 O ATOM 738 OD2 ASP A 136 5.002 16.896 -3.276 1.00 0.00 O ATOM 0 H ASP A 136 5.669 14.321 -5.058 1.00 0.00 H new ATOM 0 HA ASP A 136 8.201 15.394 -5.940 1.00 0.00 H new ATOM 0 HB2 ASP A 136 7.656 17.158 -4.204 1.00 0.00 H new ATOM 0 HB3 ASP A 136 6.413 16.910 -5.415 1.00 0.00 H new ATOM 743 N LYS A 137 8.099 13.957 -2.983 1.00 0.00 N ATOM 744 CA LYS A 137 8.996 13.424 -1.919 1.00 0.00 C ATOM 745 C LYS A 137 10.004 12.448 -2.538 1.00 0.00 C ATOM 746 O LYS A 137 11.161 12.417 -2.172 1.00 0.00 O ATOM 747 CB LYS A 137 8.158 12.674 -0.878 1.00 0.00 C ATOM 748 CG LYS A 137 7.237 13.652 -0.146 1.00 0.00 C ATOM 749 CD LYS A 137 6.631 12.964 1.078 1.00 0.00 C ATOM 750 CE LYS A 137 5.716 13.947 1.808 1.00 0.00 C ATOM 751 NZ LYS A 137 4.965 13.241 2.884 1.00 0.00 N ATOM 0 H LYS A 137 7.111 13.731 -2.872 1.00 0.00 H new ATOM 0 HA LYS A 137 9.525 14.252 -1.447 1.00 0.00 H new ATOM 0 HB2 LYS A 137 7.566 11.899 -1.365 1.00 0.00 H new ATOM 0 HB3 LYS A 137 8.812 12.174 -0.164 1.00 0.00 H new ATOM 0 HG2 LYS A 137 7.797 14.535 0.160 1.00 0.00 H new ATOM 0 HG3 LYS A 137 6.446 13.992 -0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 137 6.067 12.083 0.772 1.00 0.00 H new ATOM 0 HD3 LYS A 137 7.422 12.621 1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 137 6.307 14.757 2.237 1.00 0.00 H new ATOM 0 HE3 LYS A 137 5.019 14.400 1.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 4.345 13.916 3.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 4.388 12.483 2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 5.636 12.830 3.563 1.00 0.00 H new ATOM 765 N GLY A 138 9.560 11.644 -3.467 1.00 0.00 N ATOM 766 CA GLY A 138 10.463 10.643 -4.115 1.00 0.00 C ATOM 767 C GLY A 138 11.741 11.307 -4.632 1.00 0.00 C ATOM 768 O GLY A 138 12.792 10.697 -4.675 1.00 0.00 O ATOM 0 H GLY A 138 8.599 11.637 -3.810 1.00 0.00 H new ATOM 0 HA2 GLY A 138 10.719 9.863 -3.399 1.00 0.00 H new ATOM 0 HA3 GLY A 138 9.941 10.159 -4.941 1.00 0.00 H new ATOM 772 N ASP A 139 11.665 12.539 -5.043 1.00 0.00 N ATOM 773 CA ASP A 139 12.880 13.220 -5.572 1.00 0.00 C ATOM 774 C ASP A 139 13.755 13.691 -4.412 1.00 0.00 C ATOM 775 O ASP A 139 14.652 14.495 -4.581 1.00 0.00 O ATOM 776 CB ASP A 139 12.452 14.418 -6.414 1.00 0.00 C ATOM 777 CG ASP A 139 11.336 13.985 -7.367 1.00 0.00 C ATOM 778 OD1 ASP A 139 11.544 13.030 -8.098 1.00 0.00 O ATOM 779 OD2 ASP A 139 10.290 14.611 -7.345 1.00 0.00 O ATOM 0 H ASP A 139 10.816 13.105 -5.036 1.00 0.00 H new ATOM 0 HA ASP A 139 13.452 12.525 -6.187 1.00 0.00 H new ATOM 0 HB2 ASP A 139 12.104 15.226 -5.770 1.00 0.00 H new ATOM 0 HB3 ASP A 139 13.301 14.803 -6.979 1.00 0.00 H new ATOM 784 N SER A 140 13.498 13.204 -3.231 1.00 0.00 N ATOM 785 CA SER A 140 14.303 13.629 -2.054 1.00 0.00 C ATOM 786 C SER A 140 14.421 12.466 -1.067 1.00 0.00 C ATOM 787 O SER A 140 13.568 11.605 -1.005 1.00 0.00 O ATOM 788 CB SER A 140 13.595 14.800 -1.375 1.00 0.00 C ATOM 789 OG SER A 140 14.277 15.137 -0.176 1.00 0.00 O ATOM 0 H SER A 140 12.762 12.527 -3.030 1.00 0.00 H new ATOM 0 HA SER A 140 15.300 13.929 -2.375 1.00 0.00 H new ATOM 0 HB2 SER A 140 13.568 15.660 -2.044 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.561 14.535 -1.155 1.00 0.00 H new ATOM 0 HG SER A 140 13.823 15.889 0.258 1.00 0.00 H new ATOM 795 N ASN A 141 15.464 12.442 -0.286 1.00 0.00 N ATOM 796 CA ASN A 141 15.623 11.342 0.705 1.00 0.00 C ATOM 797 C ASN A 141 14.517 11.472 1.753 1.00 0.00 C ATOM 798 O ASN A 141 14.288 10.588 2.555 1.00 0.00 O ATOM 799 CB ASN A 141 17.000 11.451 1.366 1.00 0.00 C ATOM 800 CG ASN A 141 18.072 11.012 0.363 1.00 0.00 C ATOM 801 OD1 ASN A 141 17.851 10.104 -0.413 1.00 0.00 O ATOM 802 ND2 ASN A 141 19.227 11.620 0.338 1.00 0.00 N ATOM 0 H ASN A 141 16.212 13.135 -0.291 1.00 0.00 H new ATOM 0 HA ASN A 141 15.548 10.371 0.215 1.00 0.00 H new ATOM 0 HB2 ASN A 141 17.183 12.476 1.688 1.00 0.00 H new ATOM 0 HB3 ASN A 141 17.040 10.825 2.258 1.00 0.00 H new ATOM 0 HD21 ASN A 141 19.940 11.332 -0.332 1.00 0.00 H new ATOM 0 HD22 ASN A 141 19.416 12.383 0.988 1.00 0.00 H new ATOM 809 N SER A 142 13.819 12.574 1.734 1.00 0.00 N ATOM 810 CA SER A 142 12.711 12.789 2.703 1.00 0.00 C ATOM 811 C SER A 142 11.754 11.598 2.669 1.00 0.00 C ATOM 812 O SER A 142 11.089 11.294 3.639 1.00 0.00 O ATOM 813 CB SER A 142 11.954 14.061 2.315 1.00 0.00 C ATOM 814 OG SER A 142 11.042 14.400 3.348 1.00 0.00 O ATOM 0 H SER A 142 13.972 13.342 1.081 1.00 0.00 H new ATOM 0 HA SER A 142 13.119 12.889 3.709 1.00 0.00 H new ATOM 0 HB2 SER A 142 12.655 14.879 2.151 1.00 0.00 H new ATOM 0 HB3 SER A 142 11.419 13.907 1.378 1.00 0.00 H new ATOM 0 HG SER A 142 10.557 15.215 3.102 1.00 0.00 H new ATOM 820 N SER A 143 11.664 10.930 1.554 1.00 0.00 N ATOM 821 CA SER A 143 10.732 9.772 1.453 1.00 0.00 C ATOM 822 C SER A 143 11.099 8.694 2.482 1.00 0.00 C ATOM 823 O SER A 143 10.289 7.861 2.827 1.00 0.00 O ATOM 824 CB SER A 143 10.810 9.183 0.042 1.00 0.00 C ATOM 825 OG SER A 143 12.057 8.523 -0.129 1.00 0.00 O ATOM 0 H SER A 143 12.195 11.135 0.708 1.00 0.00 H new ATOM 0 HA SER A 143 9.718 10.115 1.656 1.00 0.00 H new ATOM 0 HB2 SER A 143 9.991 8.482 -0.116 1.00 0.00 H new ATOM 0 HB3 SER A 143 10.700 9.974 -0.700 1.00 0.00 H new ATOM 0 HG SER A 143 12.106 8.145 -1.032 1.00 0.00 H new ATOM 831 N ALA A 144 12.315 8.689 2.954 1.00 0.00 N ATOM 832 CA ALA A 144 12.743 7.651 3.942 1.00 0.00 C ATOM 833 C ALA A 144 11.959 7.748 5.263 1.00 0.00 C ATOM 834 O ALA A 144 11.876 6.793 6.009 1.00 0.00 O ATOM 835 CB ALA A 144 14.232 7.835 4.238 1.00 0.00 C ATOM 0 H ALA A 144 13.037 9.362 2.698 1.00 0.00 H new ATOM 0 HA ALA A 144 12.544 6.672 3.506 1.00 0.00 H new ATOM 0 HB1 ALA A 144 14.556 7.083 4.958 1.00 0.00 H new ATOM 0 HB2 ALA A 144 14.803 7.724 3.316 1.00 0.00 H new ATOM 0 HB3 ALA A 144 14.401 8.829 4.652 1.00 0.00 H new ATOM 841 N GLY A 145 11.431 8.894 5.587 1.00 0.00 N ATOM 842 CA GLY A 145 10.715 9.040 6.892 1.00 0.00 C ATOM 843 C GLY A 145 9.342 8.354 6.885 1.00 0.00 C ATOM 844 O GLY A 145 9.108 7.413 7.618 1.00 0.00 O ATOM 0 H GLY A 145 11.462 9.735 5.010 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.326 8.616 7.688 1.00 0.00 H new ATOM 0 HA3 GLY A 145 10.588 10.099 7.117 1.00 0.00 H new ATOM 848 N TRP A 146 8.418 8.843 6.106 1.00 0.00 N ATOM 849 CA TRP A 146 7.052 8.241 6.107 1.00 0.00 C ATOM 850 C TRP A 146 7.114 6.724 5.931 1.00 0.00 C ATOM 851 O TRP A 146 6.159 6.025 6.206 1.00 0.00 O ATOM 852 CB TRP A 146 6.197 8.872 5.005 1.00 0.00 C ATOM 853 CG TRP A 146 6.738 8.529 3.656 1.00 0.00 C ATOM 854 CD1 TRP A 146 7.956 8.886 3.190 1.00 0.00 C ATOM 855 CD2 TRP A 146 6.089 7.792 2.580 1.00 0.00 C ATOM 856 NE1 TRP A 146 8.100 8.408 1.900 1.00 0.00 N ATOM 857 CE2 TRP A 146 6.975 7.727 1.479 1.00 0.00 C ATOM 858 CE3 TRP A 146 4.830 7.176 2.457 1.00 0.00 C ATOM 859 CZ2 TRP A 146 6.623 7.076 0.296 1.00 0.00 C ATOM 860 CZ3 TRP A 146 4.473 6.519 1.269 1.00 0.00 C ATOM 861 CH2 TRP A 146 5.368 6.469 0.190 1.00 0.00 C ATOM 0 H TRP A 146 8.547 9.630 5.470 1.00 0.00 H new ATOM 0 HA TRP A 146 6.592 8.446 7.074 1.00 0.00 H new ATOM 0 HB2 TRP A 146 5.169 8.521 5.090 1.00 0.00 H new ATOM 0 HB3 TRP A 146 6.176 9.955 5.129 1.00 0.00 H new ATOM 0 HD1 TRP A 146 8.696 9.452 3.736 1.00 0.00 H new ATOM 0 HE1 TRP A 146 8.935 8.542 1.330 1.00 0.00 H new ATOM 0 HE3 TRP A 146 4.134 7.209 3.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.315 7.041 -0.532 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 3.504 6.049 1.185 1.00 0.00 H new ATOM 0 HH2 TRP A 146 5.088 5.962 -0.722 1.00 0.00 H new ATOM 872 N LYS A 147 8.221 6.192 5.497 1.00 0.00 N ATOM 873 CA LYS A 147 8.299 4.714 5.338 1.00 0.00 C ATOM 874 C LYS A 147 7.950 4.071 6.679 1.00 0.00 C ATOM 875 O LYS A 147 7.269 3.067 6.746 1.00 0.00 O ATOM 876 CB LYS A 147 9.722 4.308 4.944 1.00 0.00 C ATOM 877 CG LYS A 147 10.102 5.005 3.641 1.00 0.00 C ATOM 878 CD LYS A 147 11.349 4.351 3.039 1.00 0.00 C ATOM 879 CE LYS A 147 11.657 4.990 1.679 1.00 0.00 C ATOM 880 NZ LYS A 147 13.111 4.855 1.382 1.00 0.00 N ATOM 0 H LYS A 147 9.065 6.708 5.248 1.00 0.00 H new ATOM 0 HA LYS A 147 7.607 4.387 4.562 1.00 0.00 H new ATOM 0 HB2 LYS A 147 10.422 4.581 5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.784 3.227 4.823 1.00 0.00 H new ATOM 0 HG2 LYS A 147 9.274 4.948 2.934 1.00 0.00 H new ATOM 0 HG3 LYS A 147 10.290 6.063 3.827 1.00 0.00 H new ATOM 0 HD2 LYS A 147 12.198 4.475 3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.189 3.279 2.921 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.069 4.508 0.898 1.00 0.00 H new ATOM 0 HE3 LYS A 147 11.373 6.042 1.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 13.319 5.289 0.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 13.662 5.334 2.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 13.368 3.848 1.357 1.00 0.00 H new ATOM 894 N ASN A 148 8.424 4.651 7.745 1.00 0.00 N ATOM 895 CA ASN A 148 8.142 4.099 9.099 1.00 0.00 C ATOM 896 C ASN A 148 6.632 4.077 9.366 1.00 0.00 C ATOM 897 O ASN A 148 6.113 3.142 9.945 1.00 0.00 O ATOM 898 CB ASN A 148 8.839 4.974 10.145 1.00 0.00 C ATOM 899 CG ASN A 148 10.328 4.629 10.183 1.00 0.00 C ATOM 900 OD1 ASN A 148 11.123 5.226 9.487 1.00 0.00 O ATOM 901 ND2 ASN A 148 10.740 3.678 10.976 1.00 0.00 N ATOM 0 H ASN A 148 9.001 5.492 7.736 1.00 0.00 H new ATOM 0 HA ASN A 148 8.517 3.077 9.156 1.00 0.00 H new ATOM 0 HB2 ASN A 148 8.704 6.028 9.902 1.00 0.00 H new ATOM 0 HB3 ASN A 148 8.392 4.814 11.126 1.00 0.00 H new ATOM 0 HD21 ASN A 148 11.730 3.436 11.011 1.00 0.00 H new ATOM 0 HD22 ASN A 148 10.072 3.176 11.561 1.00 0.00 H new ATOM 908 N SER A 149 5.922 5.096 8.960 1.00 0.00 N ATOM 909 CA SER A 149 4.450 5.123 9.206 1.00 0.00 C ATOM 910 C SER A 149 3.809 3.861 8.634 1.00 0.00 C ATOM 911 O SER A 149 3.230 3.070 9.348 1.00 0.00 O ATOM 912 CB SER A 149 3.830 6.346 8.528 1.00 0.00 C ATOM 913 OG SER A 149 3.738 6.108 7.128 1.00 0.00 O ATOM 0 H SER A 149 6.296 5.909 8.470 1.00 0.00 H new ATOM 0 HA SER A 149 4.274 5.172 10.281 1.00 0.00 H new ATOM 0 HB2 SER A 149 2.841 6.543 8.941 1.00 0.00 H new ATOM 0 HB3 SER A 149 4.438 7.230 8.720 1.00 0.00 H new ATOM 0 HG SER A 149 4.547 6.440 6.686 1.00 0.00 H new ATOM 919 N ILE A 150 3.902 3.668 7.349 1.00 0.00 N ATOM 920 CA ILE A 150 3.284 2.458 6.743 1.00 0.00 C ATOM 921 C ILE A 150 3.893 1.203 7.374 1.00 0.00 C ATOM 922 O ILE A 150 3.185 0.307 7.785 1.00 0.00 O ATOM 923 CB ILE A 150 3.535 2.456 5.233 1.00 0.00 C ATOM 924 CG1 ILE A 150 2.734 3.590 4.583 1.00 0.00 C ATOM 925 CG2 ILE A 150 3.093 1.115 4.636 1.00 0.00 C ATOM 926 CD1 ILE A 150 3.267 3.856 3.171 1.00 0.00 C ATOM 0 H ILE A 150 4.376 4.292 6.696 1.00 0.00 H new ATOM 0 HA ILE A 150 2.210 2.466 6.927 1.00 0.00 H new ATOM 0 HB ILE A 150 4.599 2.602 5.044 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.678 3.323 4.539 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.810 4.494 5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 150 3.273 1.118 3.561 1.00 0.00 H new ATOM 0 HG22 ILE A 150 3.661 0.307 5.097 1.00 0.00 H new ATOM 0 HG23 ILE A 150 2.030 0.965 4.825 1.00 0.00 H new ATOM 0 HD11 ILE A 150 2.695 4.663 2.712 1.00 0.00 H new ATOM 0 HD12 ILE A 150 4.317 4.142 3.226 1.00 0.00 H new ATOM 0 HD13 ILE A 150 3.168 2.953 2.569 1.00 0.00 H new ATOM 938 N ARG A 151 5.195 1.130 7.474 1.00 0.00 N ATOM 939 CA ARG A 151 5.819 -0.076 8.097 1.00 0.00 C ATOM 940 C ARG A 151 5.201 -0.322 9.471 1.00 0.00 C ATOM 941 O ARG A 151 4.973 -1.445 9.872 1.00 0.00 O ATOM 942 CB ARG A 151 7.325 0.133 8.272 1.00 0.00 C ATOM 943 CG ARG A 151 7.923 -1.120 8.919 1.00 0.00 C ATOM 944 CD ARG A 151 9.430 -0.949 9.117 1.00 0.00 C ATOM 945 NE ARG A 151 9.684 -0.134 10.337 1.00 0.00 N ATOM 946 CZ ARG A 151 10.869 -0.121 10.875 1.00 0.00 C ATOM 947 NH1 ARG A 151 11.832 -0.827 10.346 1.00 0.00 N ATOM 948 NH2 ARG A 151 11.094 0.590 11.946 1.00 0.00 N ATOM 0 H ARG A 151 5.848 1.846 7.155 1.00 0.00 H new ATOM 0 HA ARG A 151 5.643 -0.931 7.444 1.00 0.00 H new ATOM 0 HB2 ARG A 151 7.795 0.321 7.307 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.515 1.007 8.895 1.00 0.00 H new ATOM 0 HG2 ARG A 151 7.442 -1.306 9.879 1.00 0.00 H new ATOM 0 HG3 ARG A 151 7.728 -1.990 8.291 1.00 0.00 H new ATOM 0 HD2 ARG A 151 9.907 -1.924 9.213 1.00 0.00 H new ATOM 0 HD3 ARG A 151 9.869 -0.464 8.245 1.00 0.00 H new ATOM 0 HE ARG A 151 8.930 0.414 10.751 1.00 0.00 H new ATOM 0 HH11 ARG A 151 11.655 -1.387 9.512 1.00 0.00 H new ATOM 0 HH12 ARG A 151 12.761 -0.818 10.766 1.00 0.00 H new ATOM 0 HH21 ARG A 151 10.340 1.137 12.363 1.00 0.00 H new ATOM 0 HH22 ARG A 151 12.023 0.599 12.366 1.00 0.00 H new ATOM 962 N HIS A 152 4.956 0.720 10.206 1.00 0.00 N ATOM 963 CA HIS A 152 4.379 0.554 11.566 1.00 0.00 C ATOM 964 C HIS A 152 3.021 -0.148 11.472 1.00 0.00 C ATOM 965 O HIS A 152 2.659 -0.938 12.322 1.00 0.00 O ATOM 966 CB HIS A 152 4.199 1.940 12.195 1.00 0.00 C ATOM 967 CG HIS A 152 3.899 1.797 13.659 1.00 0.00 C ATOM 968 ND1 HIS A 152 4.759 1.151 14.532 1.00 0.00 N ATOM 969 CD2 HIS A 152 2.838 2.220 14.422 1.00 0.00 C ATOM 970 CE1 HIS A 152 4.208 1.203 15.759 1.00 0.00 C ATOM 971 NE2 HIS A 152 3.039 1.841 15.743 1.00 0.00 N ATOM 0 H HIS A 152 5.131 1.685 9.924 1.00 0.00 H new ATOM 0 HA HIS A 152 5.047 -0.051 12.180 1.00 0.00 H new ATOM 0 HB2 HIS A 152 5.103 2.533 12.056 1.00 0.00 H new ATOM 0 HB3 HIS A 152 3.388 2.473 11.698 1.00 0.00 H new ATOM 0 HD2 HIS A 152 1.981 2.763 14.052 1.00 0.00 H new ATOM 0 HE1 HIS A 152 4.658 0.780 16.645 1.00 0.00 H new ATOM 0 HE2 HIS A 152 2.421 2.015 16.535 1.00 0.00 H new ATOM 980 N ASN A 153 2.265 0.155 10.457 1.00 0.00 N ATOM 981 CA ASN A 153 0.915 -0.463 10.301 1.00 0.00 C ATOM 982 C ASN A 153 1.003 -1.920 9.819 1.00 0.00 C ATOM 983 O ASN A 153 0.264 -2.773 10.271 1.00 0.00 O ATOM 984 CB ASN A 153 0.129 0.357 9.276 1.00 0.00 C ATOM 985 CG ASN A 153 -0.223 1.721 9.875 1.00 0.00 C ATOM 986 OD1 ASN A 153 -1.214 1.856 10.565 1.00 0.00 O ATOM 987 ND2 ASN A 153 0.555 2.742 9.644 1.00 0.00 N ATOM 0 H ASN A 153 2.524 0.811 9.720 1.00 0.00 H new ATOM 0 HA ASN A 153 0.420 -0.465 11.272 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.719 0.488 8.369 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -0.780 -0.172 8.991 1.00 0.00 H new ATOM 0 HD21 ASN A 153 0.332 3.654 10.043 1.00 0.00 H new ATOM 0 HD22 ASN A 153 1.387 2.629 9.065 1.00 0.00 H new ATOM 994 N LEU A 154 1.859 -2.209 8.881 1.00 0.00 N ATOM 995 CA LEU A 154 1.945 -3.603 8.343 1.00 0.00 C ATOM 996 C LEU A 154 2.247 -4.627 9.443 1.00 0.00 C ATOM 997 O LEU A 154 1.743 -5.733 9.410 1.00 0.00 O ATOM 998 CB LEU A 154 3.029 -3.660 7.266 1.00 0.00 C ATOM 999 CG LEU A 154 2.753 -2.579 6.219 1.00 0.00 C ATOM 1000 CD1 LEU A 154 3.798 -2.669 5.109 1.00 0.00 C ATOM 1001 CD2 LEU A 154 1.353 -2.780 5.621 1.00 0.00 C ATOM 0 H LEU A 154 2.506 -1.542 8.460 1.00 0.00 H new ATOM 0 HA LEU A 154 0.975 -3.861 7.917 1.00 0.00 H new ATOM 0 HB2 LEU A 154 4.011 -3.508 7.713 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.041 -4.644 6.797 1.00 0.00 H new ATOM 0 HG LEU A 154 2.804 -1.598 6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.603 -1.899 4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.792 -2.521 5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.747 -3.651 4.640 1.00 0.00 H new ATOM 0 HD21 LEU A 154 1.161 -2.008 4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 154 1.296 -3.761 5.150 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.606 -2.714 6.412 1.00 0.00 H new ATOM 1013 N SER A 155 3.062 -4.301 10.407 1.00 0.00 N ATOM 1014 CA SER A 155 3.366 -5.302 11.471 1.00 0.00 C ATOM 1015 C SER A 155 2.199 -5.381 12.465 1.00 0.00 C ATOM 1016 O SER A 155 1.735 -6.452 12.804 1.00 0.00 O ATOM 1017 CB SER A 155 4.643 -4.898 12.210 1.00 0.00 C ATOM 1018 OG SER A 155 5.715 -4.814 11.280 1.00 0.00 O ATOM 0 H SER A 155 3.526 -3.398 10.506 1.00 0.00 H new ATOM 0 HA SER A 155 3.509 -6.279 11.009 1.00 0.00 H new ATOM 0 HB2 SER A 155 4.501 -3.939 12.707 1.00 0.00 H new ATOM 0 HB3 SER A 155 4.875 -5.628 12.986 1.00 0.00 H new ATOM 0 HG SER A 155 6.535 -4.554 11.749 1.00 0.00 H new ATOM 1024 N LEU A 156 1.719 -4.260 12.936 1.00 0.00 N ATOM 1025 CA LEU A 156 0.581 -4.286 13.906 1.00 0.00 C ATOM 1026 C LEU A 156 -0.740 -4.483 13.159 1.00 0.00 C ATOM 1027 O LEU A 156 -0.815 -4.314 11.959 1.00 0.00 O ATOM 1028 CB LEU A 156 0.523 -2.965 14.678 1.00 0.00 C ATOM 1029 CG LEU A 156 1.814 -2.758 15.474 1.00 0.00 C ATOM 1030 CD1 LEU A 156 1.709 -1.454 16.269 1.00 0.00 C ATOM 1031 CD2 LEU A 156 2.016 -3.927 16.447 1.00 0.00 C ATOM 0 H LEU A 156 2.063 -3.331 12.693 1.00 0.00 H new ATOM 0 HA LEU A 156 0.735 -5.112 14.601 1.00 0.00 H new ATOM 0 HB2 LEU A 156 0.379 -2.137 13.984 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -0.332 -2.968 15.354 1.00 0.00 H new ATOM 0 HG LEU A 156 2.659 -2.709 14.788 1.00 0.00 H new ATOM 0 HD11 LEU A 156 2.626 -1.300 16.839 1.00 0.00 H new ATOM 0 HD12 LEU A 156 1.564 -0.620 15.582 1.00 0.00 H new ATOM 0 HD13 LEU A 156 0.862 -1.512 16.953 1.00 0.00 H new ATOM 0 HD21 LEU A 156 2.936 -3.776 17.012 1.00 0.00 H new ATOM 0 HD22 LEU A 156 1.172 -3.978 17.135 1.00 0.00 H new ATOM 0 HD23 LEU A 156 2.083 -4.859 15.886 1.00 0.00 H new ATOM 1043 N HIS A 157 -1.785 -4.821 13.872 1.00 0.00 N ATOM 1044 CA HIS A 157 -3.121 -5.010 13.232 1.00 0.00 C ATOM 1045 C HIS A 157 -3.137 -6.284 12.390 1.00 0.00 C ATOM 1046 O HIS A 157 -2.618 -6.324 11.294 1.00 0.00 O ATOM 1047 CB HIS A 157 -3.441 -3.800 12.350 1.00 0.00 C ATOM 1048 CG HIS A 157 -3.114 -2.550 13.115 1.00 0.00 C ATOM 1049 ND1 HIS A 157 -2.399 -1.498 12.560 1.00 0.00 N ATOM 1050 CD2 HIS A 157 -3.388 -2.178 14.408 1.00 0.00 C ATOM 1051 CE1 HIS A 157 -2.265 -0.554 13.511 1.00 0.00 C ATOM 1052 NE2 HIS A 157 -2.850 -0.921 14.653 1.00 0.00 N ATOM 0 H HIS A 157 -1.768 -4.975 14.880 1.00 0.00 H new ATOM 0 HA HIS A 157 -3.876 -5.102 14.013 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -2.862 -3.841 11.427 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -4.494 -3.806 12.067 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -3.937 -2.771 15.124 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -1.748 0.383 13.367 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -2.893 -0.390 15.523 1.00 0.00 H new ATOM 1061 N SER A 158 -3.749 -7.323 12.891 1.00 0.00 N ATOM 1062 CA SER A 158 -3.818 -8.589 12.114 1.00 0.00 C ATOM 1063 C SER A 158 -4.475 -8.291 10.768 1.00 0.00 C ATOM 1064 O SER A 158 -4.573 -9.139 9.904 1.00 0.00 O ATOM 1065 CB SER A 158 -4.651 -9.611 12.886 1.00 0.00 C ATOM 1066 OG SER A 158 -4.194 -9.667 14.231 1.00 0.00 O ATOM 0 H SER A 158 -4.203 -7.348 13.804 1.00 0.00 H new ATOM 0 HA SER A 158 -2.819 -8.995 11.957 1.00 0.00 H new ATOM 0 HB2 SER A 158 -5.705 -9.334 12.859 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.567 -10.593 12.420 1.00 0.00 H new ATOM 0 HG SER A 158 -4.727 -10.320 14.731 1.00 0.00 H new ATOM 1072 N LYS A 159 -4.921 -7.078 10.594 1.00 0.00 N ATOM 1073 CA LYS A 159 -5.575 -6.681 9.321 1.00 0.00 C ATOM 1074 C LYS A 159 -4.710 -7.123 8.138 1.00 0.00 C ATOM 1075 O LYS A 159 -5.213 -7.430 7.075 1.00 0.00 O ATOM 1076 CB LYS A 159 -5.733 -5.160 9.306 1.00 0.00 C ATOM 1077 CG LYS A 159 -6.496 -4.721 8.058 1.00 0.00 C ATOM 1078 CD LYS A 159 -6.581 -3.191 8.037 1.00 0.00 C ATOM 1079 CE LYS A 159 -7.547 -2.732 6.939 1.00 0.00 C ATOM 1080 NZ LYS A 159 -8.121 -1.408 7.312 1.00 0.00 N ATOM 0 H LYS A 159 -4.858 -6.336 11.291 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.553 -7.156 9.240 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -6.265 -4.834 10.200 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -4.752 -4.685 9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -5.991 -5.082 7.162 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -7.496 -5.154 8.057 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -6.919 -2.825 9.006 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -5.592 -2.766 7.863 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -7.024 -2.659 5.985 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -8.344 -3.464 6.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -9.150 -1.498 7.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -7.694 -1.083 8.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -7.920 -0.718 6.560 1.00 0.00 H new ATOM 1094 N PHE A 160 -3.415 -7.166 8.315 1.00 0.00 N ATOM 1095 CA PHE A 160 -2.521 -7.597 7.196 1.00 0.00 C ATOM 1096 C PHE A 160 -1.861 -8.928 7.549 1.00 0.00 C ATOM 1097 O PHE A 160 -1.375 -9.119 8.649 1.00 0.00 O ATOM 1098 CB PHE A 160 -1.429 -6.553 6.971 1.00 0.00 C ATOM 1099 CG PHE A 160 -2.057 -5.226 6.622 1.00 0.00 C ATOM 1100 CD1 PHE A 160 -2.780 -5.085 5.431 1.00 0.00 C ATOM 1101 CD2 PHE A 160 -1.911 -4.137 7.487 1.00 0.00 C ATOM 1102 CE1 PHE A 160 -3.356 -3.852 5.104 1.00 0.00 C ATOM 1103 CE2 PHE A 160 -2.487 -2.904 7.161 1.00 0.00 C ATOM 1104 CZ PHE A 160 -3.210 -2.760 5.970 1.00 0.00 C ATOM 0 H PHE A 160 -2.938 -6.922 9.183 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.119 -7.706 6.291 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -0.818 -6.452 7.868 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -0.765 -6.874 6.168 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -2.893 -5.928 4.765 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -1.354 -4.247 8.406 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -3.913 -3.742 4.185 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -2.374 -2.063 7.828 1.00 0.00 H new ATOM 0 HZ PHE A 160 -3.655 -1.808 5.719 1.00 0.00 H new ATOM 1114 N ILE A 161 -1.833 -9.846 6.622 1.00 0.00 N ATOM 1115 CA ILE A 161 -1.196 -11.167 6.887 1.00 0.00 C ATOM 1116 C ILE A 161 0.170 -11.214 6.206 1.00 0.00 C ATOM 1117 O ILE A 161 0.362 -10.665 5.138 1.00 0.00 O ATOM 1118 CB ILE A 161 -2.083 -12.286 6.336 1.00 0.00 C ATOM 1119 CG1 ILE A 161 -2.286 -12.080 4.830 1.00 0.00 C ATOM 1120 CG2 ILE A 161 -3.431 -12.262 7.058 1.00 0.00 C ATOM 1121 CD1 ILE A 161 -3.435 -12.964 4.325 1.00 0.00 C ATOM 0 H ILE A 161 -2.226 -9.737 5.687 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.073 -11.303 7.961 1.00 0.00 H new ATOM 0 HB ILE A 161 -1.607 -13.253 6.500 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.506 -11.032 4.625 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -1.368 -12.323 4.295 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -4.066 -13.058 6.669 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -3.274 -12.413 8.126 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -3.914 -11.299 6.894 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.570 -12.809 3.255 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.198 -14.011 4.513 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -4.354 -12.700 4.848 1.00 0.00 H new ATOM 1133 N LYS A 162 1.118 -11.866 6.818 1.00 0.00 N ATOM 1134 CA LYS A 162 2.473 -11.956 6.212 1.00 0.00 C ATOM 1135 C LYS A 162 2.502 -13.123 5.229 1.00 0.00 C ATOM 1136 O LYS A 162 1.970 -14.184 5.496 1.00 0.00 O ATOM 1137 CB LYS A 162 3.508 -12.198 7.311 1.00 0.00 C ATOM 1138 CG LYS A 162 4.920 -12.008 6.744 1.00 0.00 C ATOM 1139 CD LYS A 162 5.283 -10.519 6.756 1.00 0.00 C ATOM 1140 CE LYS A 162 6.618 -10.292 6.036 1.00 0.00 C ATOM 1141 NZ LYS A 162 7.546 -9.557 6.940 1.00 0.00 N ATOM 0 H LYS A 162 1.012 -12.341 7.714 1.00 0.00 H new ATOM 0 HA LYS A 162 2.705 -11.026 5.692 1.00 0.00 H new ATOM 0 HB2 LYS A 162 3.342 -11.508 8.138 1.00 0.00 H new ATOM 0 HB3 LYS A 162 3.399 -13.206 7.711 1.00 0.00 H new ATOM 0 HG2 LYS A 162 5.640 -12.573 7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 162 4.970 -12.397 5.727 1.00 0.00 H new ATOM 0 HD2 LYS A 162 4.497 -9.942 6.269 1.00 0.00 H new ATOM 0 HD3 LYS A 162 5.351 -10.162 7.784 1.00 0.00 H new ATOM 0 HE2 LYS A 162 7.055 -11.248 5.746 1.00 0.00 H new ATOM 0 HE3 LYS A 162 6.458 -9.724 5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 8.453 -9.401 6.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 7.128 -8.640 7.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 7.706 -10.116 7.802 1.00 0.00 H new ATOM 1155 N VAL A 163 3.112 -12.938 4.095 1.00 0.00 N ATOM 1156 CA VAL A 163 3.168 -14.034 3.091 1.00 0.00 C ATOM 1157 C VAL A 163 4.625 -14.428 2.846 1.00 0.00 C ATOM 1158 O VAL A 163 5.450 -13.613 2.479 1.00 0.00 O ATOM 1159 CB VAL A 163 2.547 -13.539 1.790 1.00 0.00 C ATOM 1160 CG1 VAL A 163 2.309 -14.717 0.844 1.00 0.00 C ATOM 1161 CG2 VAL A 163 1.211 -12.856 2.089 1.00 0.00 C ATOM 0 H VAL A 163 3.576 -12.073 3.819 1.00 0.00 H new ATOM 0 HA VAL A 163 2.620 -14.902 3.457 1.00 0.00 H new ATOM 0 HB VAL A 163 3.227 -12.829 1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 163 1.865 -14.355 -0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 163 3.259 -15.206 0.625 1.00 0.00 H new ATOM 0 HG13 VAL A 163 1.634 -15.431 1.315 1.00 0.00 H new ATOM 0 HG21 VAL A 163 0.767 -12.502 1.159 1.00 0.00 H new ATOM 0 HG22 VAL A 163 0.537 -13.568 2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 163 1.376 -12.011 2.757 1.00 0.00 H new ATOM 1171 N HIS A 164 4.949 -15.675 3.047 1.00 0.00 N ATOM 1172 CA HIS A 164 6.350 -16.126 2.827 1.00 0.00 C ATOM 1173 C HIS A 164 6.596 -16.338 1.334 1.00 0.00 C ATOM 1174 O HIS A 164 6.340 -17.398 0.796 1.00 0.00 O ATOM 1175 CB HIS A 164 6.597 -17.439 3.571 1.00 0.00 C ATOM 1176 CG HIS A 164 7.873 -18.052 3.063 1.00 0.00 C ATOM 1177 ND1 HIS A 164 8.978 -17.278 2.742 1.00 0.00 N ATOM 1178 CD2 HIS A 164 8.225 -19.348 2.784 1.00 0.00 C ATOM 1179 CE1 HIS A 164 9.936 -18.104 2.290 1.00 0.00 C ATOM 1180 NE2 HIS A 164 9.528 -19.376 2.294 1.00 0.00 N ATOM 0 H HIS A 164 4.303 -16.402 3.355 1.00 0.00 H new ATOM 0 HA HIS A 164 7.031 -15.363 3.204 1.00 0.00 H new ATOM 0 HB2 HIS A 164 6.666 -17.258 4.644 1.00 0.00 H new ATOM 0 HB3 HIS A 164 5.762 -18.123 3.417 1.00 0.00 H new ATOM 0 HD2 HIS A 164 7.591 -20.211 2.923 1.00 0.00 H new ATOM 0 HE1 HIS A 164 10.913 -17.780 1.964 1.00 0.00 H new ATOM 0 HE2 HIS A 164 10.059 -20.196 2.000 1.00 0.00 H new ATOM 1189 N ASN A 165 7.101 -15.344 0.662 1.00 0.00 N ATOM 1190 CA ASN A 165 7.377 -15.494 -0.793 1.00 0.00 C ATOM 1191 C ASN A 165 8.510 -16.500 -0.998 1.00 0.00 C ATOM 1192 O ASN A 165 9.559 -16.398 -0.392 1.00 0.00 O ATOM 1193 CB ASN A 165 7.797 -14.146 -1.375 1.00 0.00 C ATOM 1194 CG ASN A 165 7.743 -14.206 -2.895 1.00 0.00 C ATOM 1195 OD1 ASN A 165 6.964 -14.947 -3.459 1.00 0.00 O ATOM 1196 ND2 ASN A 165 8.546 -13.453 -3.588 1.00 0.00 N ATOM 0 H ASN A 165 7.335 -14.433 1.057 1.00 0.00 H new ATOM 0 HA ASN A 165 6.476 -15.847 -1.295 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.138 -13.359 -1.009 1.00 0.00 H new ATOM 0 HB3 ASN A 165 8.806 -13.895 -1.047 1.00 0.00 H new ATOM 0 HD21 ASN A 165 8.522 -13.484 -4.607 1.00 0.00 H new ATOM 0 HD22 ASN A 165 9.200 -12.831 -3.112 1.00 0.00 H new ATOM 1203 N GLU A 166 8.321 -17.460 -1.857 1.00 0.00 N ATOM 1204 CA GLU A 166 9.401 -18.452 -2.105 1.00 0.00 C ATOM 1205 C GLU A 166 10.568 -17.740 -2.797 1.00 0.00 C ATOM 1206 O GLU A 166 11.722 -17.989 -2.509 1.00 0.00 O ATOM 1207 CB GLU A 166 8.861 -19.580 -2.988 1.00 0.00 C ATOM 1208 CG GLU A 166 7.935 -20.469 -2.150 1.00 0.00 C ATOM 1209 CD GLU A 166 7.569 -21.728 -2.935 1.00 0.00 C ATOM 1210 OE1 GLU A 166 7.531 -21.655 -4.155 1.00 0.00 O ATOM 1211 OE2 GLU A 166 7.332 -22.747 -2.303 1.00 0.00 O ATOM 0 H GLU A 166 7.467 -17.601 -2.397 1.00 0.00 H new ATOM 0 HA GLU A 166 9.747 -18.883 -1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 166 8.318 -19.166 -3.838 1.00 0.00 H new ATOM 0 HB3 GLU A 166 9.684 -20.169 -3.392 1.00 0.00 H new ATOM 0 HG2 GLU A 166 8.427 -20.743 -1.216 1.00 0.00 H new ATOM 0 HG3 GLU A 166 7.031 -19.920 -1.885 1.00 0.00 H new ATOM 1218 N ALA A 167 10.269 -16.837 -3.690 1.00 0.00 N ATOM 1219 CA ALA A 167 11.345 -16.084 -4.382 1.00 0.00 C ATOM 1220 C ALA A 167 12.003 -15.131 -3.382 1.00 0.00 C ATOM 1221 O ALA A 167 11.851 -13.928 -3.464 1.00 0.00 O ATOM 1222 CB ALA A 167 10.748 -15.287 -5.544 1.00 0.00 C ATOM 0 H ALA A 167 9.320 -16.589 -3.969 1.00 0.00 H new ATOM 0 HA ALA A 167 12.090 -16.776 -4.774 1.00 0.00 H new ATOM 0 HB1 ALA A 167 11.539 -14.735 -6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 167 10.274 -15.970 -6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 167 10.005 -14.587 -5.161 1.00 0.00 H new ATOM 1228 N THR A 168 12.721 -15.666 -2.433 1.00 0.00 N ATOM 1229 CA THR A 168 13.390 -14.805 -1.407 1.00 0.00 C ATOM 1230 C THR A 168 13.932 -13.536 -2.070 1.00 0.00 C ATOM 1231 O THR A 168 13.915 -12.465 -1.497 1.00 0.00 O ATOM 1232 CB THR A 168 14.558 -15.582 -0.786 1.00 0.00 C ATOM 1233 OG1 THR A 168 14.094 -16.850 -0.343 1.00 0.00 O ATOM 1234 CG2 THR A 168 15.139 -14.808 0.404 1.00 0.00 C ATOM 0 H THR A 168 12.876 -16.668 -2.321 1.00 0.00 H new ATOM 0 HA THR A 168 12.668 -14.532 -0.637 1.00 0.00 H new ATOM 0 HB THR A 168 15.338 -15.713 -1.537 1.00 0.00 H new ATOM 0 HG1 THR A 168 14.838 -17.350 0.053 1.00 0.00 H new ATOM 0 HG21 THR A 168 15.967 -15.371 0.835 1.00 0.00 H new ATOM 0 HG22 THR A 168 15.498 -13.836 0.065 1.00 0.00 H new ATOM 0 HG23 THR A 168 14.365 -14.666 1.158 1.00 0.00 H new ATOM 1242 N GLY A 169 14.418 -13.655 -3.271 1.00 0.00 N ATOM 1243 CA GLY A 169 14.975 -12.468 -3.979 1.00 0.00 C ATOM 1244 C GLY A 169 13.979 -11.304 -3.946 1.00 0.00 C ATOM 1245 O GLY A 169 14.366 -10.154 -3.897 1.00 0.00 O ATOM 0 H GLY A 169 14.454 -14.528 -3.797 1.00 0.00 H new ATOM 0 HA2 GLY A 169 15.912 -12.165 -3.511 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.204 -12.729 -5.012 1.00 0.00 H new ATOM 1249 N LYS A 170 12.702 -11.583 -3.981 1.00 0.00 N ATOM 1250 CA LYS A 170 11.696 -10.478 -3.959 1.00 0.00 C ATOM 1251 C LYS A 170 11.221 -10.230 -2.529 1.00 0.00 C ATOM 1252 O LYS A 170 11.304 -11.091 -1.677 1.00 0.00 O ATOM 1253 CB LYS A 170 10.490 -10.862 -4.817 1.00 0.00 C ATOM 1254 CG LYS A 170 10.909 -10.970 -6.282 1.00 0.00 C ATOM 1255 CD LYS A 170 9.685 -11.341 -7.126 1.00 0.00 C ATOM 1256 CE LYS A 170 10.075 -11.446 -8.606 1.00 0.00 C ATOM 1257 NZ LYS A 170 10.080 -12.879 -9.012 1.00 0.00 N ATOM 0 H LYS A 170 12.312 -12.525 -4.024 1.00 0.00 H new ATOM 0 HA LYS A 170 12.162 -9.574 -4.352 1.00 0.00 H new ATOM 0 HB2 LYS A 170 10.078 -11.812 -4.476 1.00 0.00 H new ATOM 0 HB3 LYS A 170 9.703 -10.116 -4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 170 11.329 -10.024 -6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 170 11.687 -11.724 -6.396 1.00 0.00 H new ATOM 0 HD2 LYS A 170 9.271 -12.289 -6.783 1.00 0.00 H new ATOM 0 HD3 LYS A 170 8.906 -10.589 -7.000 1.00 0.00 H new ATOM 0 HE2 LYS A 170 9.371 -10.884 -9.220 1.00 0.00 H new ATOM 0 HE3 LYS A 170 11.060 -11.007 -8.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 10.344 -12.955 -10.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 10.768 -13.402 -8.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 9.132 -13.283 -8.872 1.00 0.00 H new ATOM 1271 N SER A 171 10.703 -9.062 -2.260 1.00 0.00 N ATOM 1272 CA SER A 171 10.206 -8.782 -0.888 1.00 0.00 C ATOM 1273 C SER A 171 8.980 -9.655 -0.619 1.00 0.00 C ATOM 1274 O SER A 171 8.313 -10.106 -1.529 1.00 0.00 O ATOM 1275 CB SER A 171 9.824 -7.306 -0.761 1.00 0.00 C ATOM 1276 OG SER A 171 8.868 -7.160 0.280 1.00 0.00 O ATOM 0 H SER A 171 10.604 -8.297 -2.927 1.00 0.00 H new ATOM 0 HA SER A 171 10.988 -9.006 -0.163 1.00 0.00 H new ATOM 0 HB2 SER A 171 10.708 -6.706 -0.546 1.00 0.00 H new ATOM 0 HB3 SER A 171 9.413 -6.942 -1.703 1.00 0.00 H new ATOM 0 HG SER A 171 8.621 -6.216 0.367 1.00 0.00 H new ATOM 1282 N SER A 172 8.687 -9.906 0.625 1.00 0.00 N ATOM 1283 CA SER A 172 7.517 -10.763 0.970 1.00 0.00 C ATOM 1284 C SER A 172 6.212 -10.119 0.471 1.00 0.00 C ATOM 1285 O SER A 172 6.119 -8.917 0.315 1.00 0.00 O ATOM 1286 CB SER A 172 7.472 -10.937 2.492 1.00 0.00 C ATOM 1287 OG SER A 172 8.777 -10.731 3.021 1.00 0.00 O ATOM 0 H SER A 172 9.211 -9.552 1.425 1.00 0.00 H new ATOM 0 HA SER A 172 7.619 -11.735 0.487 1.00 0.00 H new ATOM 0 HB2 SER A 172 6.771 -10.227 2.931 1.00 0.00 H new ATOM 0 HB3 SER A 172 7.116 -11.935 2.746 1.00 0.00 H new ATOM 0 HG SER A 172 8.756 -10.839 3.995 1.00 0.00 H new ATOM 1293 N TRP A 173 5.208 -10.921 0.210 1.00 0.00 N ATOM 1294 CA TRP A 173 3.905 -10.385 -0.287 1.00 0.00 C ATOM 1295 C TRP A 173 3.009 -9.975 0.896 1.00 0.00 C ATOM 1296 O TRP A 173 2.979 -10.629 1.918 1.00 0.00 O ATOM 1297 CB TRP A 173 3.181 -11.482 -1.084 1.00 0.00 C ATOM 1298 CG TRP A 173 3.966 -11.890 -2.291 1.00 0.00 C ATOM 1299 CD1 TRP A 173 4.814 -12.941 -2.365 1.00 0.00 C ATOM 1300 CD2 TRP A 173 3.947 -11.291 -3.608 1.00 0.00 C ATOM 1301 NE1 TRP A 173 5.331 -13.009 -3.649 1.00 0.00 N ATOM 1302 CE2 TRP A 173 4.822 -12.009 -4.453 1.00 0.00 C ATOM 1303 CE3 TRP A 173 3.262 -10.197 -4.133 1.00 0.00 C ATOM 1304 CZ2 TRP A 173 5.006 -11.645 -5.788 1.00 0.00 C ATOM 1305 CZ3 TRP A 173 3.439 -9.821 -5.475 1.00 0.00 C ATOM 1306 CH2 TRP A 173 4.311 -10.547 -6.302 1.00 0.00 C ATOM 0 H TRP A 173 5.238 -11.934 0.322 1.00 0.00 H new ATOM 0 HA TRP A 173 4.100 -9.516 -0.915 1.00 0.00 H new ATOM 0 HB2 TRP A 173 3.017 -12.350 -0.445 1.00 0.00 H new ATOM 0 HB3 TRP A 173 2.199 -11.122 -1.392 1.00 0.00 H new ATOM 0 HD1 TRP A 173 5.050 -13.617 -1.556 1.00 0.00 H new ATOM 0 HE1 TRP A 173 6.003 -13.710 -3.961 1.00 0.00 H new ATOM 0 HE3 TRP A 173 2.590 -9.634 -3.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 173 5.680 -12.207 -6.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 173 2.903 -8.971 -5.872 1.00 0.00 H new ATOM 0 HH2 TRP A 173 4.444 -10.257 -7.334 1.00 0.00 H new ATOM 1317 N TRP A 174 2.250 -8.916 0.745 1.00 0.00 N ATOM 1318 CA TRP A 174 1.313 -8.480 1.831 1.00 0.00 C ATOM 1319 C TRP A 174 -0.113 -8.776 1.355 1.00 0.00 C ATOM 1320 O TRP A 174 -0.429 -8.586 0.195 1.00 0.00 O ATOM 1321 CB TRP A 174 1.425 -6.971 2.065 1.00 0.00 C ATOM 1322 CG TRP A 174 2.678 -6.626 2.803 1.00 0.00 C ATOM 1323 CD1 TRP A 174 3.701 -5.911 2.284 1.00 0.00 C ATOM 1324 CD2 TRP A 174 3.055 -6.940 4.179 1.00 0.00 C ATOM 1325 NE1 TRP A 174 4.680 -5.766 3.246 1.00 0.00 N ATOM 1326 CE2 TRP A 174 4.331 -6.382 4.431 1.00 0.00 C ATOM 1327 CE3 TRP A 174 2.423 -7.647 5.221 1.00 0.00 C ATOM 1328 CZ2 TRP A 174 4.958 -6.519 5.672 1.00 0.00 C ATOM 1329 CZ3 TRP A 174 3.052 -7.785 6.471 1.00 0.00 C ATOM 1330 CH2 TRP A 174 4.316 -7.221 6.696 1.00 0.00 C ATOM 0 H TRP A 174 2.239 -8.330 -0.090 1.00 0.00 H new ATOM 0 HA TRP A 174 1.556 -9.005 2.755 1.00 0.00 H new ATOM 0 HB2 TRP A 174 1.410 -6.451 1.107 1.00 0.00 H new ATOM 0 HB3 TRP A 174 0.560 -6.624 2.630 1.00 0.00 H new ATOM 0 HD1 TRP A 174 3.745 -5.517 1.279 1.00 0.00 H new ATOM 0 HE1 TRP A 174 5.556 -5.264 3.099 1.00 0.00 H new ATOM 0 HE3 TRP A 174 1.450 -8.086 5.059 1.00 0.00 H new ATOM 0 HZ2 TRP A 174 5.933 -6.085 5.839 1.00 0.00 H new ATOM 0 HZ3 TRP A 174 2.558 -8.329 7.263 1.00 0.00 H new ATOM 0 HH2 TRP A 174 4.793 -7.329 7.659 1.00 0.00 H new ATOM 1341 N MET A 175 -0.981 -9.228 2.224 1.00 0.00 N ATOM 1342 CA MET A 175 -2.381 -9.518 1.784 1.00 0.00 C ATOM 1343 C MET A 175 -3.382 -9.087 2.862 1.00 0.00 C ATOM 1344 O MET A 175 -3.065 -9.029 4.032 1.00 0.00 O ATOM 1345 CB MET A 175 -2.529 -11.023 1.531 1.00 0.00 C ATOM 1346 CG MET A 175 -1.937 -11.368 0.163 1.00 0.00 C ATOM 1347 SD MET A 175 -2.288 -13.099 -0.234 1.00 0.00 S ATOM 1348 CE MET A 175 -4.053 -12.904 -0.583 1.00 0.00 C ATOM 0 H MET A 175 -0.785 -9.408 3.209 1.00 0.00 H new ATOM 0 HA MET A 175 -2.586 -8.961 0.869 1.00 0.00 H new ATOM 0 HB2 MET A 175 -2.020 -11.586 2.313 1.00 0.00 H new ATOM 0 HB3 MET A 175 -3.581 -11.307 1.567 1.00 0.00 H new ATOM 0 HG2 MET A 175 -2.360 -10.716 -0.602 1.00 0.00 H new ATOM 0 HG3 MET A 175 -0.861 -11.197 0.168 1.00 0.00 H new ATOM 0 HE1 MET A 175 -4.324 -13.517 -1.443 1.00 0.00 H new ATOM 0 HE2 MET A 175 -4.632 -13.219 0.285 1.00 0.00 H new ATOM 0 HE3 MET A 175 -4.267 -11.858 -0.802 1.00 0.00 H new ATOM 1358 N LEU A 176 -4.598 -8.804 2.472 1.00 0.00 N ATOM 1359 CA LEU A 176 -5.628 -8.407 3.473 1.00 0.00 C ATOM 1360 C LEU A 176 -6.092 -9.677 4.191 1.00 0.00 C ATOM 1361 O LEU A 176 -6.157 -10.735 3.597 1.00 0.00 O ATOM 1362 CB LEU A 176 -6.817 -7.751 2.755 1.00 0.00 C ATOM 1363 CG LEU A 176 -6.306 -6.710 1.753 1.00 0.00 C ATOM 1364 CD1 LEU A 176 -7.486 -5.910 1.175 1.00 0.00 C ATOM 1365 CD2 LEU A 176 -5.344 -5.757 2.466 1.00 0.00 C ATOM 0 H LEU A 176 -4.920 -8.831 1.505 1.00 0.00 H new ATOM 0 HA LEU A 176 -5.217 -7.694 4.187 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -7.405 -8.509 2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -7.476 -7.277 3.482 1.00 0.00 H new ATOM 0 HG LEU A 176 -5.789 -7.218 0.938 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.112 -5.173 0.464 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.172 -6.588 0.668 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -8.011 -5.401 1.983 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -4.977 -5.014 1.758 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -5.866 -5.255 3.281 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -4.503 -6.322 2.868 1.00 0.00 H new ATOM 1377 N ASN A 177 -6.409 -9.605 5.456 1.00 0.00 N ATOM 1378 CA ASN A 177 -6.851 -10.843 6.162 1.00 0.00 C ATOM 1379 C ASN A 177 -8.177 -11.331 5.570 1.00 0.00 C ATOM 1380 O ASN A 177 -8.359 -12.508 5.332 1.00 0.00 O ATOM 1381 CB ASN A 177 -7.008 -10.569 7.665 1.00 0.00 C ATOM 1382 CG ASN A 177 -6.418 -11.736 8.464 1.00 0.00 C ATOM 1383 OD1 ASN A 177 -6.038 -12.746 7.903 1.00 0.00 O ATOM 1384 ND2 ASN A 177 -6.329 -11.644 9.761 1.00 0.00 N ATOM 0 H ASN A 177 -6.382 -8.758 6.024 1.00 0.00 H new ATOM 0 HA ASN A 177 -6.096 -11.618 6.028 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -6.502 -9.641 7.931 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -8.061 -10.441 7.914 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.942 -12.417 10.302 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -6.647 -10.799 10.235 1.00 0.00 H new ATOM 1391 N PRO A 178 -9.093 -10.433 5.319 1.00 0.00 N ATOM 1392 CA PRO A 178 -10.403 -10.777 4.732 1.00 0.00 C ATOM 1393 C PRO A 178 -10.305 -10.857 3.211 1.00 0.00 C ATOM 1394 O PRO A 178 -10.670 -9.940 2.500 1.00 0.00 O ATOM 1395 CB PRO A 178 -11.317 -9.629 5.168 1.00 0.00 C ATOM 1396 CG PRO A 178 -10.416 -8.466 5.466 1.00 0.00 C ATOM 1397 CD PRO A 178 -8.975 -8.995 5.558 1.00 0.00 C ATOM 0 HA PRO A 178 -10.773 -11.748 5.060 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -12.029 -9.378 4.382 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -11.898 -9.907 6.047 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -10.496 -7.711 4.684 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.707 -7.988 6.401 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -8.331 -8.522 4.817 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -8.539 -8.790 6.536 1.00 0.00 H new ATOM 1405 N GLU A 179 -9.788 -11.942 2.711 1.00 0.00 N ATOM 1406 CA GLU A 179 -9.636 -12.086 1.240 1.00 0.00 C ATOM 1407 C GLU A 179 -10.997 -12.380 0.606 1.00 0.00 C ATOM 1408 O GLU A 179 -11.753 -13.204 1.081 1.00 0.00 O ATOM 1409 CB GLU A 179 -8.656 -13.222 0.935 1.00 0.00 C ATOM 1410 CG GLU A 179 -9.212 -14.552 1.454 1.00 0.00 C ATOM 1411 CD GLU A 179 -8.194 -15.662 1.186 1.00 0.00 C ATOM 1412 OE1 GLU A 179 -7.012 -15.363 1.175 1.00 0.00 O ATOM 1413 OE2 GLU A 179 -8.615 -16.791 0.991 1.00 0.00 O ATOM 0 H GLU A 179 -9.463 -12.738 3.260 1.00 0.00 H new ATOM 0 HA GLU A 179 -9.246 -11.158 0.823 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -8.484 -13.286 -0.139 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -7.692 -13.016 1.400 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -9.418 -14.482 2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -10.157 -14.782 0.961 1.00 0.00 H new ATOM 1420 N GLY A 180 -11.316 -11.699 -0.460 1.00 0.00 N ATOM 1421 CA GLY A 180 -12.630 -11.921 -1.130 1.00 0.00 C ATOM 1422 C GLY A 180 -13.597 -10.826 -0.687 1.00 0.00 C ATOM 1423 O GLY A 180 -14.747 -10.799 -1.078 1.00 0.00 O ATOM 0 H GLY A 180 -10.721 -10.996 -0.898 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -12.510 -11.903 -2.213 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -13.026 -12.903 -0.870 1.00 0.00 H new ATOM 1427 N GLY A 181 -13.129 -9.922 0.135 1.00 0.00 N ATOM 1428 CA GLY A 181 -14.004 -8.819 0.619 1.00 0.00 C ATOM 1429 C GLY A 181 -15.373 -9.375 1.004 1.00 0.00 C ATOM 1430 O GLY A 181 -16.078 -8.813 1.821 1.00 0.00 O ATOM 0 H GLY A 181 -12.174 -9.903 0.492 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -13.546 -8.329 1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -14.114 -8.062 -0.158 1.00 0.00 H new TER 1434 GLY A 181