USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 927 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 186 HIS : no HE2:sc= -1.06 K(o=-1,f=-2!) USER MOD Set 1.2: A 200 TYR OH : rot 58:sc= 0.0129 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 77:sc= 0.0104 USER MOD Single : A 136 ASN : amide:sc= -2.35 K(o=-2.4,f=-11!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 THR OG1 : rot 149:sc= -2.63! USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot -36:sc= 0.173 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 160:sc= -3.1 (180deg=-4.68!) USER MOD Single : A 168 THR OG1 : rot -65:sc= -0.794 USER MOD Single : A 170 GLN : amide:sc= 0.00836 K(o=0.0084,f=-4.9!) USER MOD Single : A 182 MET CE :methyl -146:sc= -0.366 (180deg=-1.26!) USER MOD Single : A 183 SER OG : rot 180:sc= -0.146 USER MOD Single : A 187 TYR OH : rot -36:sc= 1.26 USER MOD Single : A 188 LYS NZ :NH3+ 163:sc=-0.00835 (180deg=-0.139) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.59 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -178:sc= -1.11 (180deg=-1.2) USER MOD Single : A 202 ASN : amide:sc= -4.19 K(o=-4.2,f=-6.7!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot -130:sc= 0.413 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 GLN : amide:sc= -0.246 X(o=-0.25,f=-0.26) USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 HIS : no HE2:sc= 0.115 K(o=0.11,f=-0.46) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc= 0.973 K(o=0.97,f=-6!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 24.226 0.582 -14.106 1.00 0.00 N ATOM 2 CA GLY A 115 23.684 -0.009 -12.851 1.00 0.00 C ATOM 3 C GLY A 115 22.355 0.602 -12.451 1.00 0.00 C ATOM 4 O GLY A 115 22.310 1.710 -11.915 1.00 0.00 O ATOM 0 HA2 GLY A 115 23.562 -1.084 -12.982 1.00 0.00 H new ATOM 0 HA3 GLY A 115 24.404 0.134 -12.045 1.00 0.00 H new ATOM 10 N SER A 116 21.272 -0.121 -12.711 1.00 0.00 N ATOM 11 CA SER A 116 19.936 0.355 -12.374 1.00 0.00 C ATOM 12 C SER A 116 19.121 -0.747 -11.704 1.00 0.00 C ATOM 13 O SER A 116 19.454 -1.928 -11.806 1.00 0.00 O ATOM 14 CB SER A 116 19.214 0.844 -13.631 1.00 0.00 C ATOM 15 OG SER A 116 20.130 1.388 -14.566 1.00 0.00 O ATOM 0 H SER A 116 21.293 -1.039 -13.154 1.00 0.00 H new ATOM 0 HA SER A 116 20.038 1.185 -11.675 1.00 0.00 H new ATOM 0 HB2 SER A 116 18.672 0.016 -14.088 1.00 0.00 H new ATOM 0 HB3 SER A 116 18.475 1.598 -13.360 1.00 0.00 H new ATOM 0 HG SER A 116 19.644 1.692 -15.361 1.00 0.00 H new ATOM 21 N GLU A 117 18.054 -0.354 -11.018 1.00 0.00 N ATOM 22 CA GLU A 117 17.194 -1.310 -10.332 1.00 0.00 C ATOM 23 C GLU A 117 15.770 -0.777 -10.211 1.00 0.00 C ATOM 24 O GLU A 117 15.467 0.326 -10.669 1.00 0.00 O ATOM 25 CB GLU A 117 17.751 -1.625 -8.942 1.00 0.00 C ATOM 26 CG GLU A 117 18.748 -2.773 -8.934 1.00 0.00 C ATOM 27 CD GLU A 117 19.310 -3.045 -7.553 1.00 0.00 C ATOM 28 OE1 GLU A 117 19.660 -2.072 -6.852 1.00 0.00 O ATOM 29 OE2 GLU A 117 19.403 -4.231 -7.173 1.00 0.00 O ATOM 0 H GLU A 117 17.764 0.619 -10.922 1.00 0.00 H new ATOM 0 HA GLU A 117 17.171 -2.225 -10.924 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.233 -0.733 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 117 16.924 -1.868 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.263 -3.674 -9.309 1.00 0.00 H new ATOM 0 HG3 GLU A 117 19.566 -2.544 -9.617 1.00 0.00 H new ATOM 36 N TRP A 118 14.901 -1.568 -9.592 1.00 0.00 N ATOM 37 CA TRP A 118 13.507 -1.182 -9.406 1.00 0.00 C ATOM 38 C TRP A 118 13.384 -0.044 -8.402 1.00 0.00 C ATOM 39 O TRP A 118 14.244 0.133 -7.538 1.00 0.00 O ATOM 40 CB TRP A 118 12.687 -2.379 -8.927 1.00 0.00 C ATOM 41 CG TRP A 118 12.844 -3.593 -9.790 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.476 -4.756 -9.460 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.360 -3.764 -11.128 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.417 -5.640 -10.509 1.00 0.00 N ATOM 45 CE2 TRP A 118 12.737 -5.055 -11.545 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.645 -2.952 -12.013 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.423 -5.551 -12.808 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.334 -3.446 -13.266 1.00 0.00 C ATOM 49 CH2 TRP A 118 11.721 -4.735 -13.653 1.00 0.00 C ATOM 0 H TRP A 118 15.138 -2.483 -9.209 1.00 0.00 H new ATOM 0 HA TRP A 118 13.122 -0.840 -10.367 1.00 0.00 H new ATOM 0 HB2 TRP A 118 12.982 -2.627 -7.907 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.634 -2.099 -8.895 1.00 0.00 H new ATOM 0 HD1 TRP A 118 13.953 -4.953 -8.511 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.815 -6.579 -10.516 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.341 -1.957 -11.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 12.723 -6.544 -13.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.783 -2.827 -13.959 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.460 -5.092 -14.638 1.00 0.00 H new ATOM 60 N ARG A 119 12.306 0.722 -8.516 1.00 0.00 N ATOM 61 CA ARG A 119 12.064 1.838 -7.613 1.00 0.00 C ATOM 62 C ARG A 119 11.067 1.444 -6.530 1.00 0.00 C ATOM 63 O ARG A 119 10.004 0.894 -6.821 1.00 0.00 O ATOM 64 CB ARG A 119 11.546 3.051 -8.388 1.00 0.00 C ATOM 65 CG ARG A 119 11.763 4.372 -7.667 1.00 0.00 C ATOM 66 CD ARG A 119 10.672 4.632 -6.641 1.00 0.00 C ATOM 67 NE ARG A 119 10.453 6.061 -6.427 1.00 0.00 N ATOM 68 CZ ARG A 119 9.406 6.567 -5.773 1.00 0.00 C ATOM 69 NH1 ARG A 119 8.475 5.768 -5.263 1.00 0.00 N ATOM 70 NH2 ARG A 119 9.291 7.880 -5.628 1.00 0.00 N ATOM 0 H ARG A 119 11.585 0.590 -9.226 1.00 0.00 H new ATOM 0 HA ARG A 119 13.008 2.103 -7.138 1.00 0.00 H new ATOM 0 HB2 ARG A 119 12.041 3.090 -9.358 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.481 2.922 -8.579 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.734 4.363 -7.172 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.783 5.185 -8.393 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.743 4.168 -6.974 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.943 4.161 -5.696 1.00 0.00 H new ATOM 0 HE ARG A 119 11.144 6.712 -6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.557 4.757 -5.370 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.679 6.166 -4.765 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.002 8.500 -6.016 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.492 8.270 -5.129 1.00 0.00 H new ATOM 84 N ARG A 120 11.418 1.723 -5.281 1.00 0.00 N ATOM 85 CA ARG A 120 10.557 1.392 -4.153 1.00 0.00 C ATOM 86 C ARG A 120 9.300 2.250 -4.156 1.00 0.00 C ATOM 87 O ARG A 120 9.369 3.478 -4.213 1.00 0.00 O ATOM 88 CB ARG A 120 11.309 1.574 -2.833 1.00 0.00 C ATOM 89 CG ARG A 120 12.733 1.041 -2.860 1.00 0.00 C ATOM 90 CD ARG A 120 13.323 0.957 -1.461 1.00 0.00 C ATOM 91 NE ARG A 120 14.621 0.285 -1.454 1.00 0.00 N ATOM 92 CZ ARG A 120 15.759 0.853 -1.857 1.00 0.00 C ATOM 93 NH1 ARG A 120 15.771 2.105 -2.302 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.891 0.165 -1.813 1.00 0.00 N ATOM 0 H ARG A 120 12.294 2.178 -5.024 1.00 0.00 H new ATOM 0 HA ARG A 120 10.263 0.347 -4.252 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.333 2.634 -2.582 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.757 1.071 -2.039 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.744 0.053 -3.321 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.353 1.689 -3.479 1.00 0.00 H new ATOM 0 HD2 ARG A 120 13.433 1.962 -1.053 1.00 0.00 H new ATOM 0 HD3 ARG A 120 12.634 0.421 -0.808 1.00 0.00 H new ATOM 0 HE ARG A 120 14.659 -0.678 -1.120 1.00 0.00 H new ATOM 0 HH11 ARG A 120 14.904 2.642 -2.338 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.647 2.529 -2.608 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.891 -0.796 -1.472 1.00 0.00 H new ATOM 0 HH22 ARG A 120 17.762 0.597 -2.120 1.00 0.00 H new ATOM 108 N ILE A 121 8.154 1.588 -4.084 1.00 0.00 N ATOM 109 CA ILE A 121 6.867 2.278 -4.068 1.00 0.00 C ATOM 110 C ILE A 121 5.973 1.792 -2.919 1.00 0.00 C ATOM 111 O ILE A 121 4.847 2.267 -2.770 1.00 0.00 O ATOM 112 CB ILE A 121 6.119 2.140 -5.426 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.437 0.769 -5.584 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.075 2.386 -6.584 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.335 -0.407 -5.276 1.00 0.00 C ATOM 0 H ILE A 121 8.087 0.571 -4.036 1.00 0.00 H new ATOM 0 HA ILE A 121 7.086 3.333 -3.906 1.00 0.00 H new ATOM 0 HB ILE A 121 5.333 2.896 -5.436 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.568 0.730 -4.928 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.069 0.674 -6.606 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.538 2.286 -7.527 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.489 3.391 -6.507 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.884 1.657 -6.549 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.779 -1.335 -5.411 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.192 -0.396 -5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.682 -0.339 -4.245 1.00 0.00 H new ATOM 127 N ALA A 122 6.465 0.847 -2.112 1.00 0.00 N ATOM 128 CA ALA A 122 5.681 0.330 -0.999 1.00 0.00 C ATOM 129 C ALA A 122 6.563 -0.411 -0.005 1.00 0.00 C ATOM 130 O ALA A 122 7.763 -0.562 -0.219 1.00 0.00 O ATOM 131 CB ALA A 122 4.576 -0.581 -1.511 1.00 0.00 C ATOM 0 H ALA A 122 7.392 0.432 -2.211 1.00 0.00 H new ATOM 0 HA ALA A 122 5.228 1.176 -0.481 1.00 0.00 H new ATOM 0 HB1 ALA A 122 3.998 -0.960 -0.669 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.921 -0.020 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.016 -1.417 -2.055 1.00 0.00 H new ATOM 137 N TYR A 123 5.958 -0.867 1.084 1.00 0.00 N ATOM 138 CA TYR A 123 6.680 -1.595 2.119 1.00 0.00 C ATOM 139 C TYR A 123 5.850 -2.770 2.616 1.00 0.00 C ATOM 140 O TYR A 123 4.692 -2.926 2.232 1.00 0.00 O ATOM 141 CB TYR A 123 7.025 -0.665 3.282 1.00 0.00 C ATOM 142 CG TYR A 123 8.226 0.216 3.018 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.133 1.316 2.175 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.453 -0.053 3.612 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.228 2.123 1.931 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.552 0.749 3.373 1.00 0.00 C ATOM 147 CZ TYR A 123 10.435 1.836 2.532 1.00 0.00 C ATOM 148 OH TYR A 123 11.527 2.637 2.292 1.00 0.00 O ATOM 0 H TYR A 123 4.963 -0.745 1.274 1.00 0.00 H new ATOM 0 HA TYR A 123 7.607 -1.977 1.691 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.163 -0.034 3.500 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.214 -1.265 4.172 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.189 1.544 1.702 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.549 -0.903 4.271 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.139 2.974 1.273 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.499 0.526 3.843 1.00 0.00 H new ATOM 0 HH TYR A 123 12.298 2.298 2.793 1.00 0.00 H new ATOM 158 N VAL A 124 6.444 -3.598 3.466 1.00 0.00 N ATOM 159 CA VAL A 124 5.747 -4.760 4.012 1.00 0.00 C ATOM 160 C VAL A 124 5.947 -4.859 5.519 1.00 0.00 C ATOM 161 O VAL A 124 7.069 -5.010 6.000 1.00 0.00 O ATOM 162 CB VAL A 124 6.206 -6.068 3.342 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.297 -7.219 3.733 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.242 -5.896 1.834 1.00 0.00 C ATOM 0 H VAL A 124 7.404 -3.489 3.793 1.00 0.00 H new ATOM 0 HA VAL A 124 4.687 -4.621 3.801 1.00 0.00 H new ATOM 0 HB VAL A 124 7.212 -6.304 3.688 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.639 -8.134 3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.321 -7.350 4.815 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.277 -7.001 3.417 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.568 -6.827 1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.246 -5.640 1.473 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.938 -5.098 1.575 1.00 0.00 H new ATOM 174 N TYR A 125 4.847 -4.761 6.260 1.00 0.00 N ATOM 175 CA TYR A 125 4.896 -4.827 7.716 1.00 0.00 C ATOM 176 C TYR A 125 4.984 -6.269 8.198 1.00 0.00 C ATOM 177 O TYR A 125 4.028 -7.035 8.079 1.00 0.00 O ATOM 178 CB TYR A 125 3.663 -4.152 8.321 1.00 0.00 C ATOM 179 CG TYR A 125 3.951 -3.397 9.599 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.777 -3.936 10.578 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.393 -2.144 9.829 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.039 -3.248 11.748 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.652 -1.452 10.995 1.00 0.00 C ATOM 184 CZ TYR A 125 4.476 -2.007 11.951 1.00 0.00 C ATOM 185 OH TYR A 125 4.735 -1.320 13.115 1.00 0.00 O ATOM 0 H TYR A 125 3.911 -4.636 5.875 1.00 0.00 H new ATOM 0 HA TYR A 125 5.791 -4.299 8.044 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.241 -3.463 7.589 1.00 0.00 H new ATOM 0 HB3 TYR A 125 2.905 -4.910 8.520 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.221 -4.908 10.422 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.747 -1.705 9.083 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.682 -3.681 12.500 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.211 -0.480 11.158 1.00 0.00 H new ATOM 0 HH TYR A 125 4.263 -0.461 13.100 1.00 0.00 H new ATOM 195 N ASP A 126 6.137 -6.630 8.747 1.00 0.00 N ATOM 196 CA ASP A 126 6.353 -7.979 9.254 1.00 0.00 C ATOM 197 C ASP A 126 7.643 -8.052 10.063 1.00 0.00 C ATOM 198 O ASP A 126 8.631 -7.392 9.740 1.00 0.00 O ATOM 199 CB ASP A 126 6.397 -8.981 8.099 1.00 0.00 C ATOM 200 CG ASP A 126 6.288 -10.416 8.574 1.00 0.00 C ATOM 201 OD1 ASP A 126 5.165 -10.846 8.913 1.00 0.00 O ATOM 202 OD2 ASP A 126 7.326 -11.111 8.609 1.00 0.00 O ATOM 0 H ASP A 126 6.938 -6.007 8.853 1.00 0.00 H new ATOM 0 HA ASP A 126 5.520 -8.234 9.910 1.00 0.00 H new ATOM 0 HB2 ASP A 126 5.583 -8.768 7.406 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.328 -8.854 7.547 1.00 0.00 H new ATOM 207 N ARG A 127 7.625 -8.860 11.117 1.00 0.00 N ATOM 208 CA ARG A 127 8.789 -9.023 11.979 1.00 0.00 C ATOM 209 C ARG A 127 9.205 -7.691 12.593 1.00 0.00 C ATOM 210 O ARG A 127 10.394 -7.388 12.705 1.00 0.00 O ATOM 211 CB ARG A 127 9.951 -9.638 11.193 1.00 0.00 C ATOM 212 CG ARG A 127 10.604 -10.818 11.899 1.00 0.00 C ATOM 213 CD ARG A 127 10.861 -11.973 10.943 1.00 0.00 C ATOM 214 NE ARG A 127 10.617 -13.270 11.573 1.00 0.00 N ATOM 215 CZ ARG A 127 10.409 -14.402 10.898 1.00 0.00 C ATOM 216 NH1 ARG A 127 10.416 -14.407 9.568 1.00 0.00 N ATOM 217 NH2 ARG A 127 10.195 -15.533 11.555 1.00 0.00 N ATOM 0 H ARG A 127 6.815 -9.414 11.395 1.00 0.00 H new ATOM 0 HA ARG A 127 8.520 -9.699 12.791 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.588 -9.964 10.218 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.704 -8.871 11.013 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.546 -10.499 12.346 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.963 -11.155 12.713 1.00 0.00 H new ATOM 0 HD2 ARG A 127 10.220 -11.869 10.068 1.00 0.00 H new ATOM 0 HD3 ARG A 127 11.891 -11.929 10.590 1.00 0.00 H new ATOM 0 HE ARG A 127 10.605 -13.312 12.592 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.581 -13.541 9.056 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.256 -15.277 9.060 1.00 0.00 H new ATOM 0 HH21 ARG A 127 10.189 -15.537 12.575 1.00 0.00 H new ATOM 0 HH22 ARG A 127 10.036 -16.399 11.041 1.00 0.00 H new ATOM 231 N GLN A 128 8.213 -6.907 12.996 1.00 0.00 N ATOM 232 CA GLN A 128 8.454 -5.604 13.611 1.00 0.00 C ATOM 233 C GLN A 128 9.344 -4.721 12.734 1.00 0.00 C ATOM 234 O GLN A 128 10.070 -3.865 13.239 1.00 0.00 O ATOM 235 CB GLN A 128 9.082 -5.784 14.996 1.00 0.00 C ATOM 236 CG GLN A 128 8.199 -5.263 16.114 1.00 0.00 C ATOM 237 CD GLN A 128 8.815 -5.453 17.487 1.00 0.00 C ATOM 238 OE1 GLN A 128 8.425 -6.347 18.237 1.00 0.00 O ATOM 239 NE2 GLN A 128 9.783 -4.608 17.822 1.00 0.00 N ATOM 0 H GLN A 128 7.227 -7.152 12.908 1.00 0.00 H new ATOM 0 HA GLN A 128 7.493 -5.101 13.715 1.00 0.00 H new ATOM 0 HB2 GLN A 128 9.286 -6.842 15.163 1.00 0.00 H new ATOM 0 HB3 GLN A 128 10.041 -5.266 15.025 1.00 0.00 H new ATOM 0 HG2 GLN A 128 8.003 -4.203 15.952 1.00 0.00 H new ATOM 0 HG3 GLN A 128 7.237 -5.774 16.079 1.00 0.00 H new ATOM 0 HE21 GLN A 128 10.075 -3.881 17.168 1.00 0.00 H new ATOM 0 HE22 GLN A 128 10.235 -4.686 18.733 1.00 0.00 H new ATOM 248 N THR A 129 9.283 -4.932 11.424 1.00 0.00 N ATOM 249 CA THR A 129 10.089 -4.149 10.491 1.00 0.00 C ATOM 250 C THR A 129 9.386 -3.997 9.146 1.00 0.00 C ATOM 251 O THR A 129 8.757 -4.932 8.651 1.00 0.00 O ATOM 252 CB THR A 129 11.460 -4.806 10.290 1.00 0.00 C ATOM 253 OG1 THR A 129 12.148 -4.914 11.522 1.00 0.00 O ATOM 254 CG2 THR A 129 12.359 -4.051 9.327 1.00 0.00 C ATOM 0 H THR A 129 8.688 -5.634 10.985 1.00 0.00 H new ATOM 0 HA THR A 129 10.225 -3.156 10.920 1.00 0.00 H new ATOM 0 HB THR A 129 11.247 -5.787 9.866 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.775 -5.657 12.041 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.311 -4.573 9.233 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.879 -3.994 8.350 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.533 -3.044 9.705 1.00 0.00 H new ATOM 262 N PHE A 130 9.520 -2.816 8.552 1.00 0.00 N ATOM 263 CA PHE A 130 8.922 -2.542 7.254 1.00 0.00 C ATOM 264 C PHE A 130 9.895 -2.910 6.143 1.00 0.00 C ATOM 265 O PHE A 130 10.917 -2.250 5.954 1.00 0.00 O ATOM 266 CB PHE A 130 8.537 -1.072 7.136 1.00 0.00 C ATOM 267 CG PHE A 130 7.785 -0.547 8.325 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.458 -0.174 9.478 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.406 -0.428 8.291 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.768 0.307 10.574 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.710 0.053 9.384 1.00 0.00 C ATOM 272 CZ PHE A 130 6.393 0.421 10.527 1.00 0.00 C ATOM 0 H PHE A 130 10.039 -2.033 8.951 1.00 0.00 H new ATOM 0 HA PHE A 130 8.020 -3.146 7.158 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.441 -0.479 6.998 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.927 -0.936 6.243 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.534 -0.260 9.520 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.868 -0.714 7.400 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.304 0.594 11.467 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.634 0.141 9.345 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.852 0.797 11.383 1.00 0.00 H new ATOM 282 N PHE A 131 9.573 -3.969 5.421 1.00 0.00 N ATOM 283 CA PHE A 131 10.419 -4.440 4.333 1.00 0.00 C ATOM 284 C PHE A 131 10.181 -3.621 3.059 1.00 0.00 C ATOM 285 O PHE A 131 9.049 -3.529 2.584 1.00 0.00 O ATOM 286 CB PHE A 131 10.140 -5.921 4.055 1.00 0.00 C ATOM 287 CG PHE A 131 10.280 -6.818 5.259 1.00 0.00 C ATOM 288 CD1 PHE A 131 11.238 -6.567 6.228 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.452 -7.919 5.414 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.368 -7.392 7.328 1.00 0.00 C ATOM 291 CE2 PHE A 131 9.577 -8.749 6.512 1.00 0.00 C ATOM 292 CZ PHE A 131 10.536 -8.484 7.471 1.00 0.00 C ATOM 0 H PHE A 131 8.729 -4.522 5.568 1.00 0.00 H new ATOM 0 HA PHE A 131 11.459 -4.317 4.634 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.129 -6.020 3.659 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.822 -6.267 3.278 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.892 -5.714 6.122 1.00 0.00 H new ATOM 0 HD2 PHE A 131 8.700 -8.131 4.668 1.00 0.00 H new ATOM 0 HE1 PHE A 131 12.119 -7.183 8.075 1.00 0.00 H new ATOM 0 HE2 PHE A 131 8.926 -9.604 6.620 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.634 -9.130 8.331 1.00 0.00 H new ATOM 302 N PRO A 132 11.238 -3.009 2.477 1.00 0.00 N ATOM 303 CA PRO A 132 11.102 -2.206 1.257 1.00 0.00 C ATOM 304 C PRO A 132 10.569 -3.017 0.080 1.00 0.00 C ATOM 305 O PRO A 132 11.133 -4.046 -0.294 1.00 0.00 O ATOM 306 CB PRO A 132 12.527 -1.716 0.972 1.00 0.00 C ATOM 307 CG PRO A 132 13.415 -2.636 1.736 1.00 0.00 C ATOM 308 CD PRO A 132 12.634 -3.042 2.952 1.00 0.00 C ATOM 0 HA PRO A 132 10.385 -1.396 1.391 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.749 -1.749 -0.095 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.660 -0.683 1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.686 -3.505 1.137 1.00 0.00 H new ATOM 0 HG3 PRO A 132 14.344 -2.140 2.016 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.918 -4.035 3.301 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.794 -2.354 3.782 1.00 0.00 H new ATOM 316 N LEU A 133 9.473 -2.537 -0.493 1.00 0.00 N ATOM 317 CA LEU A 133 8.829 -3.190 -1.623 1.00 0.00 C ATOM 318 C LEU A 133 9.068 -2.410 -2.916 1.00 0.00 C ATOM 319 O LEU A 133 8.766 -1.214 -2.997 1.00 0.00 O ATOM 320 CB LEU A 133 7.325 -3.314 -1.356 1.00 0.00 C ATOM 321 CG LEU A 133 6.790 -4.740 -1.266 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.289 -4.724 -1.024 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.122 -5.514 -2.535 1.00 0.00 C ATOM 0 H LEU A 133 9.006 -1.684 -0.187 1.00 0.00 H new ATOM 0 HA LEU A 133 9.262 -4.183 -1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.095 -2.799 -0.423 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.789 -2.792 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 133 7.270 -5.241 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.920 -5.748 -0.962 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.077 -4.204 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.793 -4.209 -1.847 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.733 -6.529 -2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.667 -5.019 -3.393 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.203 -5.549 -2.667 1.00 0.00 H new ATOM 335 N LEU A 134 9.602 -3.101 -3.922 1.00 0.00 N ATOM 336 CA LEU A 134 9.880 -2.487 -5.216 1.00 0.00 C ATOM 337 C LEU A 134 8.637 -2.481 -6.102 1.00 0.00 C ATOM 338 O LEU A 134 7.653 -3.158 -5.812 1.00 0.00 O ATOM 339 CB LEU A 134 11.018 -3.231 -5.920 1.00 0.00 C ATOM 340 CG LEU A 134 12.266 -3.483 -5.064 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.398 -4.036 -5.917 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.705 -2.207 -4.363 1.00 0.00 C ATOM 0 H LEU A 134 9.851 -4.089 -3.864 1.00 0.00 H new ATOM 0 HA LEU A 134 10.179 -1.454 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.639 -4.191 -6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.312 -2.661 -6.802 1.00 0.00 H new ATOM 0 HG LEU A 134 12.013 -4.222 -4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.274 -4.208 -5.292 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.086 -4.977 -6.371 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.646 -3.320 -6.701 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.591 -2.409 -3.762 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.937 -1.445 -5.107 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.902 -1.852 -3.717 1.00 0.00 H new ATOM 354 N GLU A 135 8.693 -1.710 -7.186 1.00 0.00 N ATOM 355 CA GLU A 135 7.573 -1.609 -8.120 1.00 0.00 C ATOM 356 C GLU A 135 7.171 -2.979 -8.652 1.00 0.00 C ATOM 357 O GLU A 135 6.004 -3.217 -8.964 1.00 0.00 O ATOM 358 CB GLU A 135 7.938 -0.694 -9.286 1.00 0.00 C ATOM 359 CG GLU A 135 9.296 -1.001 -9.888 1.00 0.00 C ATOM 360 CD GLU A 135 9.510 -0.319 -11.225 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.555 -0.275 -12.029 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.633 0.170 -11.469 1.00 0.00 O ATOM 0 H GLU A 135 9.503 -1.145 -7.440 1.00 0.00 H new ATOM 0 HA GLU A 135 6.726 -1.188 -7.578 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.176 -0.783 -10.061 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.925 0.341 -8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.076 -0.686 -9.195 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.398 -2.079 -10.014 1.00 0.00 H new ATOM 369 N ASN A 136 8.141 -3.879 -8.747 1.00 0.00 N ATOM 370 CA ASN A 136 7.886 -5.227 -9.235 1.00 0.00 C ATOM 371 C ASN A 136 7.552 -6.181 -8.085 1.00 0.00 C ATOM 372 O ASN A 136 7.591 -7.400 -8.253 1.00 0.00 O ATOM 373 CB ASN A 136 9.100 -5.747 -10.009 1.00 0.00 C ATOM 374 CG ASN A 136 10.335 -5.868 -9.138 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.672 -4.954 -8.386 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.020 -7.002 -9.237 1.00 0.00 N ATOM 0 H ASN A 136 9.112 -3.699 -8.492 1.00 0.00 H new ATOM 0 HA ASN A 136 7.025 -5.184 -9.902 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.864 -6.721 -10.437 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.311 -5.076 -10.842 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.861 -7.140 -8.677 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.705 -7.734 -9.873 1.00 0.00 H new ATOM 383 N GLY A 137 7.224 -5.625 -6.918 1.00 0.00 N ATOM 384 CA GLY A 137 6.892 -6.450 -5.776 1.00 0.00 C ATOM 385 C GLY A 137 8.109 -7.073 -5.116 1.00 0.00 C ATOM 386 O GLY A 137 7.970 -7.912 -4.227 1.00 0.00 O ATOM 0 H GLY A 137 7.184 -4.620 -6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.358 -5.846 -5.042 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.213 -7.242 -6.093 1.00 0.00 H new ATOM 390 N ARG A 138 9.307 -6.667 -5.539 1.00 0.00 N ATOM 391 CA ARG A 138 10.529 -7.206 -4.960 1.00 0.00 C ATOM 392 C ARG A 138 10.593 -6.886 -3.472 1.00 0.00 C ATOM 393 O ARG A 138 11.008 -5.797 -3.074 1.00 0.00 O ATOM 394 CB ARG A 138 11.762 -6.650 -5.680 1.00 0.00 C ATOM 395 CG ARG A 138 12.663 -7.728 -6.260 1.00 0.00 C ATOM 396 CD ARG A 138 13.095 -8.726 -5.196 1.00 0.00 C ATOM 397 NE ARG A 138 14.266 -9.496 -5.611 1.00 0.00 N ATOM 398 CZ ARG A 138 14.218 -10.548 -6.428 1.00 0.00 C ATOM 399 NH1 ARG A 138 13.061 -10.963 -6.931 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.335 -11.187 -6.748 1.00 0.00 N ATOM 0 H ARG A 138 9.453 -5.974 -6.273 1.00 0.00 H new ATOM 0 HA ARG A 138 10.521 -8.289 -5.085 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.437 -5.989 -6.483 1.00 0.00 H new ATOM 0 HB3 ARG A 138 12.338 -6.043 -4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 138 12.138 -8.251 -7.059 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.544 -7.266 -6.706 1.00 0.00 H new ATOM 0 HD2 ARG A 138 13.319 -8.195 -4.271 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.271 -9.407 -4.981 1.00 0.00 H new ATOM 0 HE ARG A 138 15.177 -9.210 -5.253 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.197 -10.475 -6.693 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.036 -11.769 -7.555 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.229 -10.873 -6.369 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.301 -11.992 -7.373 1.00 0.00 H new ATOM 414 N LEU A 139 10.167 -7.842 -2.660 1.00 0.00 N ATOM 415 CA LEU A 139 10.160 -7.673 -1.215 1.00 0.00 C ATOM 416 C LEU A 139 11.516 -8.038 -0.619 1.00 0.00 C ATOM 417 O LEU A 139 11.921 -9.200 -0.637 1.00 0.00 O ATOM 418 CB LEU A 139 9.067 -8.544 -0.594 1.00 0.00 C ATOM 419 CG LEU A 139 8.368 -7.932 0.617 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.350 -8.902 1.198 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.389 -7.535 1.669 1.00 0.00 C ATOM 0 H LEU A 139 9.820 -8.747 -2.979 1.00 0.00 H new ATOM 0 HA LEU A 139 9.957 -6.625 -0.992 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.319 -8.761 -1.356 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.506 -9.497 -0.299 1.00 0.00 H new ATOM 0 HG LEU A 139 7.837 -7.037 0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.864 -8.446 2.060 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.601 -9.139 0.442 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.855 -9.817 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.877 -7.100 2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.945 -8.417 1.987 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.079 -6.803 1.249 1.00 0.00 H new ATOM 433 N LEU A 140 12.211 -7.039 -0.086 1.00 0.00 N ATOM 434 CA LEU A 140 13.517 -7.259 0.522 1.00 0.00 C ATOM 435 C LEU A 140 13.417 -7.204 2.041 1.00 0.00 C ATOM 436 O LEU A 140 13.412 -6.125 2.635 1.00 0.00 O ATOM 437 CB LEU A 140 14.520 -6.217 0.025 1.00 0.00 C ATOM 438 CG LEU A 140 14.666 -6.132 -1.495 1.00 0.00 C ATOM 439 CD1 LEU A 140 15.692 -5.076 -1.875 1.00 0.00 C ATOM 440 CD2 LEU A 140 15.055 -7.487 -2.069 1.00 0.00 C ATOM 0 H LEU A 140 11.892 -6.070 -0.063 1.00 0.00 H new ATOM 0 HA LEU A 140 13.866 -8.250 0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 140 14.221 -5.239 0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.496 -6.440 0.457 1.00 0.00 H new ATOM 0 HG LEU A 140 13.704 -5.842 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 140 15.782 -5.030 -2.960 1.00 0.00 H new ATOM 0 HD12 LEU A 140 15.372 -4.105 -1.496 1.00 0.00 H new ATOM 0 HD13 LEU A 140 16.658 -5.335 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 140 15.155 -7.409 -3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 140 16.005 -7.805 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 140 14.284 -8.219 -1.828 1.00 0.00 H new ATOM 452 N LYS A 141 13.337 -8.373 2.666 1.00 0.00 N ATOM 453 CA LYS A 141 13.237 -8.458 4.116 1.00 0.00 C ATOM 454 C LYS A 141 14.539 -8.024 4.777 1.00 0.00 C ATOM 455 O LYS A 141 14.542 -7.545 5.911 1.00 0.00 O ATOM 456 CB LYS A 141 12.886 -9.885 4.540 1.00 0.00 C ATOM 457 CG LYS A 141 11.666 -10.448 3.828 1.00 0.00 C ATOM 458 CD LYS A 141 10.877 -11.383 4.729 1.00 0.00 C ATOM 459 CE LYS A 141 9.386 -11.302 4.446 1.00 0.00 C ATOM 460 NZ LYS A 141 8.935 -12.383 3.526 1.00 0.00 N ATOM 0 H LYS A 141 13.340 -9.275 2.190 1.00 0.00 H new ATOM 0 HA LYS A 141 12.444 -7.784 4.441 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.741 -10.533 4.347 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.709 -9.903 5.615 1.00 0.00 H new ATOM 0 HG2 LYS A 141 11.025 -9.630 3.501 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.981 -10.984 2.933 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.221 -12.407 4.583 1.00 0.00 H new ATOM 0 HD3 LYS A 141 11.065 -11.129 5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.834 -11.370 5.384 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.152 -10.332 4.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.913 -12.292 3.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.442 -12.303 2.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 9.135 -13.309 3.955 1.00 0.00 H new ATOM 474 N GLN A 142 15.646 -8.195 4.061 1.00 0.00 N ATOM 475 CA GLN A 142 16.953 -7.821 4.581 1.00 0.00 C ATOM 476 C GLN A 142 17.138 -6.304 4.600 1.00 0.00 C ATOM 477 O GLN A 142 17.963 -5.782 5.349 1.00 0.00 O ATOM 478 CB GLN A 142 18.059 -8.472 3.748 1.00 0.00 C ATOM 479 CG GLN A 142 18.292 -9.935 4.084 1.00 0.00 C ATOM 480 CD GLN A 142 19.030 -10.675 2.985 1.00 0.00 C ATOM 481 OE1 GLN A 142 20.195 -11.041 3.141 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.352 -10.901 1.866 1.00 0.00 N ATOM 0 H GLN A 142 15.662 -8.590 3.121 1.00 0.00 H new ATOM 0 HA GLN A 142 17.015 -8.179 5.609 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.805 -8.387 2.692 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.987 -7.921 3.898 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.862 -10.005 5.010 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.333 -10.420 4.263 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.388 -10.580 1.780 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.795 -11.396 1.092 1.00 0.00 H new ATOM 491 N GLU A 143 16.372 -5.599 3.771 1.00 0.00 N ATOM 492 CA GLU A 143 16.464 -4.145 3.699 1.00 0.00 C ATOM 493 C GLU A 143 15.331 -3.470 4.472 1.00 0.00 C ATOM 494 O GLU A 143 14.979 -2.325 4.189 1.00 0.00 O ATOM 495 CB GLU A 143 16.436 -3.684 2.239 1.00 0.00 C ATOM 496 CG GLU A 143 17.594 -4.213 1.409 1.00 0.00 C ATOM 497 CD GLU A 143 18.944 -3.855 1.998 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.337 -2.673 1.908 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.609 -4.756 2.552 1.00 0.00 O ATOM 0 H GLU A 143 15.683 -6.011 3.142 1.00 0.00 H new ATOM 0 HA GLU A 143 17.409 -3.853 4.157 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.499 -4.004 1.784 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.448 -2.594 2.211 1.00 0.00 H new ATOM 0 HG2 GLU A 143 17.513 -5.297 1.328 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.525 -3.812 0.398 1.00 0.00 H new ATOM 506 N GLY A 144 14.763 -4.178 5.447 1.00 0.00 N ATOM 507 CA GLY A 144 13.681 -3.613 6.233 1.00 0.00 C ATOM 508 C GLY A 144 14.165 -2.630 7.269 1.00 0.00 C ATOM 509 O GLY A 144 15.351 -2.581 7.595 1.00 0.00 O ATOM 0 H GLY A 144 15.032 -5.128 5.705 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.976 -3.115 5.568 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.138 -4.418 6.728 1.00 0.00 H new ATOM 513 N THR A 145 13.235 -1.848 7.788 1.00 0.00 N ATOM 514 CA THR A 145 13.544 -0.853 8.799 1.00 0.00 C ATOM 515 C THR A 145 12.590 -0.972 9.977 1.00 0.00 C ATOM 516 O THR A 145 11.490 -1.509 9.849 1.00 0.00 O ATOM 517 CB THR A 145 13.441 0.543 8.198 1.00 0.00 C ATOM 518 OG1 THR A 145 13.605 1.535 9.194 1.00 0.00 O ATOM 519 CG2 THR A 145 12.114 0.784 7.516 1.00 0.00 C ATOM 0 H THR A 145 12.251 -1.884 7.523 1.00 0.00 H new ATOM 0 HA THR A 145 14.561 -1.024 9.153 1.00 0.00 H new ATOM 0 HB THR A 145 14.237 0.607 7.456 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.021 2.329 8.799 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.094 1.794 7.105 1.00 0.00 H new ATOM 0 HG22 THR A 145 11.983 0.062 6.710 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.307 0.671 8.240 1.00 0.00 H new ATOM 527 N LYS A 146 13.009 -0.448 11.121 1.00 0.00 N ATOM 528 CA LYS A 146 12.183 -0.476 12.319 1.00 0.00 C ATOM 529 C LYS A 146 11.342 0.797 12.439 1.00 0.00 C ATOM 530 O LYS A 146 10.914 1.167 13.532 1.00 0.00 O ATOM 531 CB LYS A 146 13.054 -0.636 13.569 1.00 0.00 C ATOM 532 CG LYS A 146 14.366 0.143 13.543 1.00 0.00 C ATOM 533 CD LYS A 146 14.164 1.599 13.142 1.00 0.00 C ATOM 534 CE LYS A 146 13.308 2.347 14.149 1.00 0.00 C ATOM 535 NZ LYS A 146 14.132 3.184 15.065 1.00 0.00 N ATOM 0 H LYS A 146 13.916 0.002 11.244 1.00 0.00 H new ATOM 0 HA LYS A 146 11.511 -1.331 12.237 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.478 -0.319 14.438 1.00 0.00 H new ATOM 0 HB3 LYS A 146 13.279 -1.694 13.704 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.831 0.101 14.528 1.00 0.00 H new ATOM 0 HG3 LYS A 146 15.055 -0.332 12.844 1.00 0.00 H new ATOM 0 HD2 LYS A 146 15.133 2.090 13.053 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.693 1.644 12.160 1.00 0.00 H new ATOM 0 HE2 LYS A 146 12.596 2.981 13.620 1.00 0.00 H new ATOM 0 HE3 LYS A 146 12.727 1.633 14.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 13.511 3.678 15.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 14.795 2.577 15.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 14.667 3.882 14.510 1.00 0.00 H new ATOM 549 N THR A 147 11.115 1.468 11.311 1.00 0.00 N ATOM 550 CA THR A 147 10.338 2.698 11.287 1.00 0.00 C ATOM 551 C THR A 147 9.436 2.741 10.059 1.00 0.00 C ATOM 552 O THR A 147 9.814 2.284 8.981 1.00 0.00 O ATOM 553 CB THR A 147 11.271 3.913 11.284 1.00 0.00 C ATOM 554 OG1 THR A 147 10.584 5.080 10.866 1.00 0.00 O ATOM 555 CG2 THR A 147 12.477 3.740 10.379 1.00 0.00 C ATOM 0 H THR A 147 11.462 1.175 10.398 1.00 0.00 H new ATOM 0 HA THR A 147 9.715 2.725 12.181 1.00 0.00 H new ATOM 0 HB THR A 147 11.617 4.010 12.313 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.200 5.842 10.874 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.096 4.636 10.423 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.059 2.880 10.709 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.143 3.580 9.354 1.00 0.00 H new ATOM 563 N ALA A 148 8.247 3.301 10.231 1.00 0.00 N ATOM 564 CA ALA A 148 7.293 3.414 9.138 1.00 0.00 C ATOM 565 C ALA A 148 7.692 4.545 8.184 1.00 0.00 C ATOM 566 O ALA A 148 7.756 5.705 8.594 1.00 0.00 O ATOM 567 CB ALA A 148 5.897 3.656 9.686 1.00 0.00 C ATOM 0 H ALA A 148 7.920 3.684 11.118 1.00 0.00 H new ATOM 0 HA ALA A 148 7.296 2.478 8.579 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.191 3.739 8.860 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.609 2.823 10.327 1.00 0.00 H new ATOM 0 HB3 ALA A 148 5.888 4.580 10.265 1.00 0.00 H new ATOM 573 N PRO A 149 7.971 4.238 6.899 1.00 0.00 N ATOM 574 CA PRO A 149 8.366 5.258 5.924 1.00 0.00 C ATOM 575 C PRO A 149 7.188 6.089 5.437 1.00 0.00 C ATOM 576 O PRO A 149 6.349 5.611 4.682 1.00 0.00 O ATOM 577 CB PRO A 149 8.947 4.441 4.773 1.00 0.00 C ATOM 578 CG PRO A 149 8.240 3.132 4.842 1.00 0.00 C ATOM 579 CD PRO A 149 7.933 2.889 6.297 1.00 0.00 C ATOM 0 HA PRO A 149 9.063 5.978 6.353 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.778 4.932 3.815 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.024 4.315 4.881 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.325 3.154 4.251 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.862 2.333 4.438 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.957 2.421 6.427 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.667 2.226 6.755 1.00 0.00 H new ATOM 587 N SER A 150 7.143 7.345 5.859 1.00 0.00 N ATOM 588 CA SER A 150 6.077 8.251 5.452 1.00 0.00 C ATOM 589 C SER A 150 6.156 8.565 3.956 1.00 0.00 C ATOM 590 O SER A 150 5.211 9.102 3.380 1.00 0.00 O ATOM 591 CB SER A 150 6.149 9.550 6.259 1.00 0.00 C ATOM 592 OG SER A 150 5.037 10.385 5.983 1.00 0.00 O ATOM 0 H SER A 150 7.833 7.761 6.484 1.00 0.00 H new ATOM 0 HA SER A 150 5.126 7.756 5.648 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.179 9.319 7.324 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.072 10.078 6.022 1.00 0.00 H new ATOM 0 HG SER A 150 4.790 10.300 5.038 1.00 0.00 H new ATOM 598 N ASP A 151 7.284 8.226 3.330 1.00 0.00 N ATOM 599 CA ASP A 151 7.473 8.470 1.910 1.00 0.00 C ATOM 600 C ASP A 151 6.730 7.445 1.067 1.00 0.00 C ATOM 601 O ASP A 151 6.350 7.724 -0.070 1.00 0.00 O ATOM 602 CB ASP A 151 8.959 8.421 1.570 1.00 0.00 C ATOM 603 CG ASP A 151 9.674 9.720 1.888 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.224 10.435 2.809 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.681 10.021 1.216 1.00 0.00 O ATOM 0 H ASP A 151 8.078 7.781 3.790 1.00 0.00 H new ATOM 0 HA ASP A 151 7.071 9.458 1.684 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.428 7.608 2.124 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.078 8.195 0.510 1.00 0.00 H new ATOM 610 N ALA A 152 6.536 6.254 1.620 1.00 0.00 N ATOM 611 CA ALA A 152 5.849 5.194 0.894 1.00 0.00 C ATOM 612 C ALA A 152 4.883 4.430 1.794 1.00 0.00 C ATOM 613 O ALA A 152 4.951 4.527 3.014 1.00 0.00 O ATOM 614 CB ALA A 152 6.856 4.238 0.279 1.00 0.00 C ATOM 0 H ALA A 152 6.841 6.000 2.559 1.00 0.00 H new ATOM 0 HA ALA A 152 5.267 5.662 0.100 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.328 3.451 -0.260 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.500 4.783 -0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.464 3.793 1.067 1.00 0.00 H new ATOM 620 N PRO A 153 3.963 3.649 1.203 1.00 0.00 N ATOM 621 CA PRO A 153 2.998 2.877 1.975 1.00 0.00 C ATOM 622 C PRO A 153 3.599 1.603 2.553 1.00 0.00 C ATOM 623 O PRO A 153 4.730 1.233 2.237 1.00 0.00 O ATOM 624 CB PRO A 153 1.928 2.525 0.946 1.00 0.00 C ATOM 625 CG PRO A 153 2.658 2.466 -0.351 1.00 0.00 C ATOM 626 CD PRO A 153 3.788 3.459 -0.251 1.00 0.00 C ATOM 0 HA PRO A 153 2.628 3.437 2.834 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.454 1.571 1.178 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.138 3.276 0.923 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.039 1.462 -0.536 1.00 0.00 H new ATOM 0 HG3 PRO A 153 1.996 2.714 -1.181 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.697 3.079 -0.717 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.542 4.396 -0.750 1.00 0.00 H new ATOM 634 N VAL A 154 2.822 0.928 3.390 1.00 0.00 N ATOM 635 CA VAL A 154 3.251 -0.316 4.007 1.00 0.00 C ATOM 636 C VAL A 154 2.183 -1.390 3.811 1.00 0.00 C ATOM 637 O VAL A 154 1.002 -1.083 3.655 1.00 0.00 O ATOM 638 CB VAL A 154 3.552 -0.119 5.516 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.790 -1.446 6.228 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.755 0.793 5.697 1.00 0.00 C ATOM 0 H VAL A 154 1.884 1.226 3.658 1.00 0.00 H new ATOM 0 HA VAL A 154 4.173 -0.638 3.523 1.00 0.00 H new ATOM 0 HB VAL A 154 2.674 0.344 5.967 1.00 0.00 H new ATOM 0 HG11 VAL A 154 3.997 -1.261 7.282 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.902 -2.072 6.137 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.641 -1.955 5.775 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.956 0.923 6.760 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.625 0.347 5.215 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.547 1.763 5.245 1.00 0.00 H new ATOM 650 N LEU A 155 2.606 -2.647 3.812 1.00 0.00 N ATOM 651 CA LEU A 155 1.686 -3.760 3.629 1.00 0.00 C ATOM 652 C LEU A 155 1.598 -4.598 4.902 1.00 0.00 C ATOM 653 O LEU A 155 2.446 -5.452 5.160 1.00 0.00 O ATOM 654 CB LEU A 155 2.129 -4.619 2.441 1.00 0.00 C ATOM 655 CG LEU A 155 2.049 -3.926 1.079 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.412 -4.894 -0.035 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.656 -3.352 0.852 1.00 0.00 C ATOM 0 H LEU A 155 3.581 -2.921 3.938 1.00 0.00 H new ATOM 0 HA LEU A 155 0.693 -3.363 3.418 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.157 -4.942 2.608 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.513 -5.518 2.412 1.00 0.00 H new ATOM 0 HG LEU A 155 2.766 -3.105 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.349 -4.383 -0.996 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.428 -5.259 0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.719 -5.736 -0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.618 -2.863 -0.121 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.079 -4.157 0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.430 -2.625 1.632 1.00 0.00 H new ATOM 669 N VAL A 156 0.564 -4.332 5.696 1.00 0.00 N ATOM 670 CA VAL A 156 0.346 -5.039 6.953 1.00 0.00 C ATOM 671 C VAL A 156 -0.374 -6.366 6.726 1.00 0.00 C ATOM 672 O VAL A 156 -1.355 -6.436 5.985 1.00 0.00 O ATOM 673 CB VAL A 156 -0.478 -4.175 7.932 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.717 -4.901 9.248 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.205 -2.839 8.167 1.00 0.00 C ATOM 0 H VAL A 156 -0.141 -3.625 5.488 1.00 0.00 H new ATOM 0 HA VAL A 156 1.327 -5.240 7.384 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.452 -3.990 7.478 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.300 -4.265 9.914 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.263 -5.825 9.060 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.240 -5.134 9.714 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.390 -2.243 8.859 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.195 -3.006 8.590 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.300 -2.307 7.220 1.00 0.00 H new ATOM 685 N GLY A 157 0.123 -7.413 7.375 1.00 0.00 N ATOM 686 CA GLY A 157 -0.478 -8.724 7.242 1.00 0.00 C ATOM 687 C GLY A 157 -0.447 -9.241 5.816 1.00 0.00 C ATOM 688 O GLY A 157 -1.411 -9.069 5.068 1.00 0.00 O ATOM 0 H GLY A 157 0.934 -7.375 7.992 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.046 -9.427 7.890 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.511 -8.682 7.586 1.00 0.00 H new ATOM 692 N TRP A 158 0.658 -9.875 5.433 1.00 0.00 N ATOM 693 CA TRP A 158 0.797 -10.414 4.084 1.00 0.00 C ATOM 694 C TRP A 158 1.668 -11.662 4.068 1.00 0.00 C ATOM 695 O TRP A 158 2.881 -11.590 4.265 1.00 0.00 O ATOM 696 CB TRP A 158 1.389 -9.365 3.142 1.00 0.00 C ATOM 697 CG TRP A 158 0.521 -8.160 2.981 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.394 -7.130 3.859 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.342 -7.861 1.880 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.498 -6.202 3.376 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.964 -6.630 2.160 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.647 -8.515 0.684 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.876 -6.039 1.286 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.552 -7.929 -0.183 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.156 -6.703 0.122 1.00 0.00 C ATOM 0 H TRP A 158 1.467 -10.028 6.035 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.201 -10.686 3.740 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.363 -9.055 3.521 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.556 -9.817 2.164 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.918 -7.052 4.800 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.768 -5.338 3.845 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.185 -9.460 0.441 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.344 -5.094 1.519 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.797 -8.425 -1.110 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.858 -6.272 -0.576 1.00 0.00 H new ATOM 716 N LYS A 159 1.042 -12.803 3.813 1.00 0.00 N ATOM 717 CA LYS A 159 1.755 -14.071 3.745 1.00 0.00 C ATOM 718 C LYS A 159 1.986 -14.473 2.290 1.00 0.00 C ATOM 719 O LYS A 159 2.948 -15.171 1.974 1.00 0.00 O ATOM 720 CB LYS A 159 0.972 -15.164 4.475 1.00 0.00 C ATOM 721 CG LYS A 159 1.353 -15.306 5.943 1.00 0.00 C ATOM 722 CD LYS A 159 1.603 -16.758 6.324 1.00 0.00 C ATOM 723 CE LYS A 159 2.786 -16.890 7.270 1.00 0.00 C ATOM 724 NZ LYS A 159 3.162 -18.313 7.494 1.00 0.00 N ATOM 0 H LYS A 159 0.038 -12.876 3.649 1.00 0.00 H new ATOM 0 HA LYS A 159 2.722 -13.949 4.233 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.094 -14.946 4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 159 1.137 -16.116 3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.248 -14.718 6.145 1.00 0.00 H new ATOM 0 HG3 LYS A 159 0.557 -14.899 6.566 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.711 -17.170 6.796 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.788 -17.345 5.424 1.00 0.00 H new ATOM 0 HE2 LYS A 159 3.640 -16.349 6.861 1.00 0.00 H new ATOM 0 HE3 LYS A 159 2.541 -16.425 8.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 3.972 -18.360 8.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 2.356 -18.824 7.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 3.421 -18.751 6.587 1.00 0.00 H new ATOM 738 N ASP A 160 1.096 -14.022 1.408 1.00 0.00 N ATOM 739 CA ASP A 160 1.197 -14.328 -0.012 1.00 0.00 C ATOM 740 C ASP A 160 1.920 -13.215 -0.762 1.00 0.00 C ATOM 741 O ASP A 160 1.297 -12.242 -1.191 1.00 0.00 O ATOM 742 CB ASP A 160 -0.197 -14.522 -0.614 1.00 0.00 C ATOM 743 CG ASP A 160 -0.804 -15.864 -0.251 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.458 -16.401 0.822 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.624 -16.377 -1.040 1.00 0.00 O ATOM 0 H ASP A 160 0.295 -13.441 1.656 1.00 0.00 H new ATOM 0 HA ASP A 160 1.770 -15.250 -0.114 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -0.853 -13.724 -0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.136 -14.436 -1.699 1.00 0.00 H new ATOM 750 N GLY A 161 3.234 -13.364 -0.939 1.00 0.00 N ATOM 751 CA GLY A 161 3.992 -12.356 -1.662 1.00 0.00 C ATOM 752 C GLY A 161 3.466 -12.144 -3.066 1.00 0.00 C ATOM 753 O GLY A 161 3.674 -11.087 -3.661 1.00 0.00 O ATOM 0 H GLY A 161 3.780 -14.155 -0.599 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.954 -11.414 -1.115 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.039 -12.655 -1.709 1.00 0.00 H new ATOM 757 N ASP A 162 2.741 -13.136 -3.579 1.00 0.00 N ATOM 758 CA ASP A 162 2.141 -13.035 -4.899 1.00 0.00 C ATOM 759 C ASP A 162 1.126 -11.903 -4.884 1.00 0.00 C ATOM 760 O ASP A 162 1.025 -11.115 -5.824 1.00 0.00 O ATOM 761 CB ASP A 162 1.456 -14.354 -5.267 1.00 0.00 C ATOM 762 CG ASP A 162 2.206 -15.116 -6.342 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.301 -15.637 -6.044 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.697 -15.191 -7.480 1.00 0.00 O ATOM 0 H ASP A 162 2.557 -14.016 -3.098 1.00 0.00 H new ATOM 0 HA ASP A 162 2.911 -12.830 -5.643 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.371 -14.977 -4.376 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.442 -14.150 -5.611 1.00 0.00 H new ATOM 769 N ALA A 163 0.399 -11.825 -3.776 1.00 0.00 N ATOM 770 CA ALA A 163 -0.592 -10.790 -3.577 1.00 0.00 C ATOM 771 C ALA A 163 0.103 -9.459 -3.333 1.00 0.00 C ATOM 772 O ALA A 163 -0.379 -8.407 -3.750 1.00 0.00 O ATOM 773 CB ALA A 163 -1.491 -11.159 -2.411 1.00 0.00 C ATOM 0 H ALA A 163 0.484 -12.478 -2.997 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.212 -10.696 -4.469 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.236 -10.377 -2.264 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -1.993 -12.103 -2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -0.891 -11.262 -1.507 1.00 0.00 H new ATOM 779 N ILE A 164 1.259 -9.518 -2.672 1.00 0.00 N ATOM 780 CA ILE A 164 2.039 -8.323 -2.398 1.00 0.00 C ATOM 781 C ILE A 164 2.471 -7.678 -3.715 1.00 0.00 C ATOM 782 O ILE A 164 2.255 -6.488 -3.937 1.00 0.00 O ATOM 783 CB ILE A 164 3.288 -8.667 -1.542 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.868 -9.055 -0.125 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.282 -7.511 -1.495 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.938 -9.817 0.624 1.00 0.00 C ATOM 0 H ILE A 164 1.671 -10.382 -2.319 1.00 0.00 H new ATOM 0 HA ILE A 164 1.420 -7.623 -1.837 1.00 0.00 H new ATOM 0 HB ILE A 164 3.786 -9.513 -2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.615 -8.153 0.432 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.965 -9.663 -0.174 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.141 -7.794 -0.886 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.616 -7.277 -2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.801 -6.635 -1.060 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.578 -10.063 1.623 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.174 -10.736 0.087 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.835 -9.202 0.703 1.00 0.00 H new ATOM 798 N ALA A 165 3.084 -8.480 -4.584 1.00 0.00 N ATOM 799 CA ALA A 165 3.549 -7.993 -5.880 1.00 0.00 C ATOM 800 C ALA A 165 2.414 -7.340 -6.663 1.00 0.00 C ATOM 801 O ALA A 165 2.636 -6.418 -7.449 1.00 0.00 O ATOM 802 CB ALA A 165 4.166 -9.128 -6.683 1.00 0.00 C ATOM 0 H ALA A 165 3.270 -9.468 -4.414 1.00 0.00 H new ATOM 0 HA ALA A 165 4.312 -7.236 -5.701 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.508 -8.749 -7.646 1.00 0.00 H new ATOM 0 HB2 ALA A 165 5.012 -9.543 -6.136 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.421 -9.907 -6.844 1.00 0.00 H new ATOM 808 N GLU A 166 1.197 -7.817 -6.431 1.00 0.00 N ATOM 809 CA GLU A 166 0.025 -7.273 -7.102 1.00 0.00 C ATOM 810 C GLU A 166 -0.256 -5.856 -6.608 1.00 0.00 C ATOM 811 O GLU A 166 -0.419 -4.924 -7.402 1.00 0.00 O ATOM 812 CB GLU A 166 -1.185 -8.176 -6.850 1.00 0.00 C ATOM 813 CG GLU A 166 -1.088 -9.528 -7.537 1.00 0.00 C ATOM 814 CD GLU A 166 -1.484 -9.469 -8.999 1.00 0.00 C ATOM 815 OE1 GLU A 166 -2.698 -9.523 -9.287 1.00 0.00 O ATOM 816 OE2 GLU A 166 -0.581 -9.370 -9.856 1.00 0.00 O ATOM 0 H GLU A 166 0.997 -8.579 -5.783 1.00 0.00 H new ATOM 0 HA GLU A 166 0.217 -7.233 -8.174 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.296 -8.330 -5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.086 -7.667 -7.193 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.067 -9.900 -7.456 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.729 -10.241 -7.019 1.00 0.00 H new ATOM 823 N MET A 167 -0.300 -5.698 -5.289 1.00 0.00 N ATOM 824 CA MET A 167 -0.550 -4.399 -4.678 1.00 0.00 C ATOM 825 C MET A 167 0.526 -3.393 -5.089 1.00 0.00 C ATOM 826 O MET A 167 0.216 -2.306 -5.581 1.00 0.00 O ATOM 827 CB MET A 167 -0.608 -4.539 -3.152 1.00 0.00 C ATOM 828 CG MET A 167 -1.958 -4.161 -2.559 1.00 0.00 C ATOM 829 SD MET A 167 -1.860 -2.791 -1.389 1.00 0.00 S ATOM 830 CE MET A 167 -0.817 -1.651 -2.293 1.00 0.00 C ATOM 0 H MET A 167 -0.165 -6.457 -4.621 1.00 0.00 H new ATOM 0 HA MET A 167 -1.512 -4.026 -5.031 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.376 -5.569 -2.880 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.164 -3.911 -2.708 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.640 -3.893 -3.366 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.383 -5.030 -2.057 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.944 -0.645 -1.892 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.225 -1.953 -2.192 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.096 -1.659 -3.347 1.00 0.00 H new ATOM 840 N THR A 168 1.792 -3.767 -4.905 1.00 0.00 N ATOM 841 CA THR A 168 2.907 -2.898 -5.275 1.00 0.00 C ATOM 842 C THR A 168 2.828 -2.540 -6.755 1.00 0.00 C ATOM 843 O THR A 168 3.183 -1.433 -7.158 1.00 0.00 O ATOM 844 CB THR A 168 4.248 -3.564 -4.947 1.00 0.00 C ATOM 845 OG1 THR A 168 4.058 -4.859 -4.405 1.00 0.00 O ATOM 846 CG2 THR A 168 5.066 -2.770 -3.953 1.00 0.00 C ATOM 0 H THR A 168 2.070 -4.663 -4.503 1.00 0.00 H new ATOM 0 HA THR A 168 2.838 -1.979 -4.693 1.00 0.00 H new ATOM 0 HB THR A 168 4.785 -3.616 -5.894 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.602 -4.788 -3.540 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.005 -3.288 -3.758 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.275 -1.781 -4.361 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.508 -2.667 -3.022 1.00 0.00 H new ATOM 854 N GLY A 169 2.335 -3.482 -7.559 1.00 0.00 N ATOM 855 CA GLY A 169 2.191 -3.237 -8.981 1.00 0.00 C ATOM 856 C GLY A 169 1.280 -2.056 -9.247 1.00 0.00 C ATOM 857 O GLY A 169 1.590 -1.195 -10.072 1.00 0.00 O ATOM 0 H GLY A 169 2.035 -4.406 -7.250 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.171 -3.050 -9.421 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.788 -4.126 -9.466 1.00 0.00 H new ATOM 861 N GLN A 170 0.164 -2.006 -8.524 1.00 0.00 N ATOM 862 CA GLN A 170 -0.786 -0.907 -8.664 1.00 0.00 C ATOM 863 C GLN A 170 -0.130 0.406 -8.251 1.00 0.00 C ATOM 864 O GLN A 170 -0.372 1.451 -8.854 1.00 0.00 O ATOM 865 CB GLN A 170 -2.028 -1.162 -7.808 1.00 0.00 C ATOM 866 CG GLN A 170 -2.663 -2.523 -8.045 1.00 0.00 C ATOM 867 CD GLN A 170 -3.170 -2.693 -9.464 1.00 0.00 C ATOM 868 OE1 GLN A 170 -3.025 -1.800 -10.298 1.00 0.00 O ATOM 869 NE2 GLN A 170 -3.769 -3.844 -9.744 1.00 0.00 N ATOM 0 H GLN A 170 -0.104 -2.711 -7.838 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.090 -0.841 -9.709 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.758 -1.075 -6.756 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.765 -0.386 -8.013 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.933 -3.303 -7.829 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.491 -2.659 -7.349 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -3.867 -4.557 -9.021 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -4.131 -4.016 -10.682 1.00 0.00 H new ATOM 878 N LEU A 171 0.714 0.343 -7.223 1.00 0.00 N ATOM 879 CA LEU A 171 1.417 1.525 -6.739 1.00 0.00 C ATOM 880 C LEU A 171 2.458 1.995 -7.752 1.00 0.00 C ATOM 881 O LEU A 171 2.773 3.181 -7.828 1.00 0.00 O ATOM 882 CB LEU A 171 2.088 1.244 -5.391 1.00 0.00 C ATOM 883 CG LEU A 171 1.177 1.356 -4.161 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.112 0.573 -4.357 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.906 0.872 -2.916 1.00 0.00 C ATOM 0 H LEU A 171 0.926 -0.513 -6.711 1.00 0.00 H new ATOM 0 HA LEU A 171 0.681 2.317 -6.606 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.510 0.239 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.921 1.937 -5.268 1.00 0.00 H new ATOM 0 HG LEU A 171 0.916 2.406 -4.031 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.736 0.672 -3.469 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.647 0.964 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.123 -0.479 -4.521 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.247 0.958 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.198 -0.170 -3.047 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.796 1.481 -2.755 1.00 0.00 H new ATOM 897 N ALA A 172 2.986 1.061 -8.536 1.00 0.00 N ATOM 898 CA ALA A 172 3.985 1.391 -9.543 1.00 0.00 C ATOM 899 C ALA A 172 3.370 2.156 -10.714 1.00 0.00 C ATOM 900 O ALA A 172 4.083 2.796 -11.488 1.00 0.00 O ATOM 901 CB ALA A 172 4.663 0.124 -10.042 1.00 0.00 C ATOM 0 H ALA A 172 2.739 0.072 -8.493 1.00 0.00 H new ATOM 0 HA ALA A 172 4.729 2.037 -9.077 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.408 0.382 -10.795 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.150 -0.381 -9.208 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.918 -0.538 -10.482 1.00 0.00 H new ATOM 907 N GLU A 173 2.047 2.080 -10.853 1.00 0.00 N ATOM 908 CA GLU A 173 1.355 2.759 -11.939 1.00 0.00 C ATOM 909 C GLU A 173 0.667 4.036 -11.462 1.00 0.00 C ATOM 910 O GLU A 173 0.677 5.053 -12.157 1.00 0.00 O ATOM 911 CB GLU A 173 0.331 1.819 -12.569 1.00 0.00 C ATOM 912 CG GLU A 173 -0.660 1.255 -11.572 1.00 0.00 C ATOM 913 CD GLU A 173 -1.785 0.486 -12.235 1.00 0.00 C ATOM 914 OE1 GLU A 173 -1.492 -0.368 -13.100 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.960 0.735 -11.891 1.00 0.00 O ATOM 0 H GLU A 173 1.437 1.555 -10.226 1.00 0.00 H new ATOM 0 HA GLU A 173 2.100 3.043 -12.683 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.213 2.355 -13.347 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.855 0.996 -13.055 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.136 0.598 -10.878 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.081 2.070 -10.983 1.00 0.00 H new ATOM 922 N LEU A 174 0.061 3.976 -10.282 1.00 0.00 N ATOM 923 CA LEU A 174 -0.644 5.126 -9.722 1.00 0.00 C ATOM 924 C LEU A 174 0.327 6.227 -9.279 1.00 0.00 C ATOM 925 O LEU A 174 1.498 5.960 -9.009 1.00 0.00 O ATOM 926 CB LEU A 174 -1.531 4.686 -8.549 1.00 0.00 C ATOM 927 CG LEU A 174 -0.813 4.472 -7.212 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.729 5.776 -6.433 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.524 3.401 -6.397 1.00 0.00 C ATOM 0 H LEU A 174 0.043 3.143 -9.693 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.275 5.543 -10.507 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.309 5.436 -8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.030 3.757 -8.824 1.00 0.00 H new ATOM 0 HG LEU A 174 0.203 4.134 -7.414 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.216 5.602 -5.487 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.176 6.513 -7.016 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.735 6.148 -6.237 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.003 3.259 -5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.551 3.712 -6.204 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.528 2.463 -6.953 1.00 0.00 H new ATOM 941 N PRO A 175 -0.155 7.486 -9.194 1.00 0.00 N ATOM 942 CA PRO A 175 0.674 8.623 -8.777 1.00 0.00 C ATOM 943 C PRO A 175 1.415 8.361 -7.468 1.00 0.00 C ATOM 944 O PRO A 175 0.802 8.047 -6.448 1.00 0.00 O ATOM 945 CB PRO A 175 -0.336 9.756 -8.587 1.00 0.00 C ATOM 946 CG PRO A 175 -1.490 9.398 -9.459 1.00 0.00 C ATOM 947 CD PRO A 175 -1.543 7.896 -9.497 1.00 0.00 C ATOM 0 HA PRO A 175 1.451 8.839 -9.510 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.641 9.841 -7.544 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.091 10.717 -8.873 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.418 9.810 -9.063 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.362 9.808 -10.461 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.246 7.502 -8.763 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.864 7.532 -10.473 1.00 0.00 H new ATOM 955 N ALA A 176 2.737 8.499 -7.506 1.00 0.00 N ATOM 956 CA ALA A 176 3.578 8.281 -6.327 1.00 0.00 C ATOM 957 C ALA A 176 3.067 9.058 -5.112 1.00 0.00 C ATOM 958 O ALA A 176 3.162 8.585 -3.981 1.00 0.00 O ATOM 959 CB ALA A 176 5.017 8.669 -6.632 1.00 0.00 C ATOM 0 H ALA A 176 3.254 8.762 -8.345 1.00 0.00 H new ATOM 0 HA ALA A 176 3.534 7.220 -6.081 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.634 8.503 -5.749 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.391 8.061 -7.455 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.059 9.722 -6.911 1.00 0.00 H new ATOM 965 N ALA A 177 2.518 10.244 -5.353 1.00 0.00 N ATOM 966 CA ALA A 177 1.987 11.065 -4.272 1.00 0.00 C ATOM 967 C ALA A 177 0.790 10.384 -3.631 1.00 0.00 C ATOM 968 O ALA A 177 0.662 10.340 -2.404 1.00 0.00 O ATOM 969 CB ALA A 177 1.601 12.443 -4.787 1.00 0.00 C ATOM 0 H ALA A 177 2.430 10.656 -6.282 1.00 0.00 H new ATOM 0 HA ALA A 177 2.764 11.186 -3.517 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.207 13.041 -3.965 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.480 12.935 -5.205 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.840 12.342 -5.560 1.00 0.00 H new ATOM 975 N VAL A 178 -0.081 9.835 -4.471 1.00 0.00 N ATOM 976 CA VAL A 178 -1.263 9.136 -3.993 1.00 0.00 C ATOM 977 C VAL A 178 -0.847 7.979 -3.084 1.00 0.00 C ATOM 978 O VAL A 178 -1.257 7.909 -1.926 1.00 0.00 O ATOM 979 CB VAL A 178 -2.116 8.630 -5.183 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.238 7.687 -4.741 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.689 9.814 -5.949 1.00 0.00 C ATOM 0 H VAL A 178 0.012 9.862 -5.486 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.877 9.828 -3.416 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.458 8.055 -5.835 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.805 7.362 -5.613 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.808 6.818 -4.243 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.901 8.209 -4.051 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.288 9.451 -6.785 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.316 10.408 -5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.874 10.431 -6.327 1.00 0.00 H new ATOM 991 N LEU A 179 -0.006 7.094 -3.608 1.00 0.00 N ATOM 992 CA LEU A 179 0.489 5.968 -2.830 1.00 0.00 C ATOM 993 C LEU A 179 1.408 6.451 -1.705 1.00 0.00 C ATOM 994 O LEU A 179 1.716 5.694 -0.784 1.00 0.00 O ATOM 995 CB LEU A 179 1.237 4.979 -3.723 1.00 0.00 C ATOM 996 CG LEU A 179 2.536 5.515 -4.331 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.682 5.389 -3.337 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.864 4.782 -5.621 1.00 0.00 C ATOM 0 H LEU A 179 0.345 7.135 -4.565 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.370 5.462 -2.390 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.467 4.087 -3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.575 4.669 -4.532 1.00 0.00 H new ATOM 0 HG LEU A 179 2.397 6.571 -4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.597 5.775 -3.786 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.449 5.961 -2.439 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.821 4.341 -3.073 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.790 5.177 -6.038 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.983 3.718 -5.415 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.054 4.924 -6.336 1.00 0.00 H new ATOM 1010 N GLY A 180 1.833 7.713 -1.769 1.00 0.00 N ATOM 1011 CA GLY A 180 2.689 8.256 -0.735 1.00 0.00 C ATOM 1012 C GLY A 180 1.900 8.883 0.405 1.00 0.00 C ATOM 1013 O GLY A 180 2.452 9.149 1.472 1.00 0.00 O ATOM 0 H GLY A 180 1.598 8.364 -2.518 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.324 7.463 -0.340 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.349 9.006 -1.171 1.00 0.00 H new ATOM 1017 N ALA A 181 0.604 9.125 0.184 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.244 9.728 1.209 1.00 0.00 C ATOM 1019 C ALA A 181 -0.964 8.666 2.037 1.00 0.00 C ATOM 1020 O ALA A 181 -2.149 8.401 1.831 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.251 10.672 0.569 1.00 0.00 C ATOM 0 H ALA A 181 0.124 8.913 -0.691 1.00 0.00 H new ATOM 0 HA ALA A 181 0.398 10.295 1.883 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.877 11.115 1.343 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.722 11.461 0.035 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.877 10.117 -0.130 1.00 0.00 H new ATOM 1027 N MET A 182 -0.241 8.065 2.977 1.00 0.00 N ATOM 1028 CA MET A 182 -0.801 7.032 3.848 1.00 0.00 C ATOM 1029 C MET A 182 0.261 6.520 4.816 1.00 0.00 C ATOM 1030 O MET A 182 1.458 6.608 4.541 1.00 0.00 O ATOM 1031 CB MET A 182 -1.358 5.867 3.027 1.00 0.00 C ATOM 1032 CG MET A 182 -0.442 5.415 1.904 1.00 0.00 C ATOM 1033 SD MET A 182 -0.966 6.031 0.296 1.00 0.00 S ATOM 1034 CE MET A 182 -2.592 5.309 0.165 1.00 0.00 C ATOM 0 H MET A 182 0.741 8.276 3.157 1.00 0.00 H new ATOM 0 HA MET A 182 -1.617 7.478 4.416 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.546 5.024 3.692 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.319 6.160 2.604 1.00 0.00 H new ATOM 0 HG2 MET A 182 0.573 5.757 2.107 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.412 4.326 1.880 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.798 5.062 -0.877 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.637 4.403 0.769 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.336 6.021 0.523 1.00 0.00 H new ATOM 1044 N SER A 183 -0.179 5.985 5.949 1.00 0.00 N ATOM 1045 CA SER A 183 0.740 5.461 6.953 1.00 0.00 C ATOM 1046 C SER A 183 1.048 3.989 6.695 1.00 0.00 C ATOM 1047 O SER A 183 2.208 3.580 6.693 1.00 0.00 O ATOM 1048 CB SER A 183 0.149 5.633 8.353 1.00 0.00 C ATOM 1049 OG SER A 183 -1.256 5.442 8.342 1.00 0.00 O ATOM 0 H SER A 183 -1.165 5.903 6.195 1.00 0.00 H new ATOM 0 HA SER A 183 1.671 6.024 6.887 1.00 0.00 H new ATOM 0 HB2 SER A 183 0.611 4.920 9.036 1.00 0.00 H new ATOM 0 HB3 SER A 183 0.381 6.630 8.729 1.00 0.00 H new ATOM 0 HG SER A 183 -1.609 5.556 9.249 1.00 0.00 H new ATOM 1055 N GLU A 184 0.002 3.199 6.476 1.00 0.00 N ATOM 1056 CA GLU A 184 0.163 1.773 6.218 1.00 0.00 C ATOM 1057 C GLU A 184 -1.134 1.158 5.703 1.00 0.00 C ATOM 1058 O GLU A 184 -2.224 1.675 5.955 1.00 0.00 O ATOM 1059 CB GLU A 184 0.608 1.049 7.491 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.294 1.314 8.688 1.00 0.00 C ATOM 1061 CD GLU A 184 0.425 2.021 9.822 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.439 1.479 10.311 1.00 0.00 O ATOM 1063 OE2 GLU A 184 -0.026 3.116 10.220 1.00 0.00 O ATOM 0 H GLU A 184 -0.965 3.522 6.472 1.00 0.00 H new ATOM 0 HA GLU A 184 0.929 1.657 5.451 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.637 -0.023 7.298 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.625 1.356 7.737 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -1.144 1.918 8.370 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -0.694 0.368 9.052 1.00 0.00 H new ATOM 1070 N ILE A 185 -1.005 0.047 4.988 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.158 -0.658 4.441 1.00 0.00 C ATOM 1072 C ILE A 185 -2.422 -1.931 5.238 1.00 0.00 C ATOM 1073 O ILE A 185 -1.501 -2.687 5.537 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.942 -1.011 2.951 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.618 0.253 2.144 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.166 -1.717 2.374 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.463 0.084 1.176 1.00 0.00 C ATOM 0 H ILE A 185 -0.108 -0.387 4.772 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.022 0.003 4.516 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.096 -1.694 2.882 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.505 0.554 1.587 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.385 1.063 2.835 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.988 -1.954 1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.350 -2.637 2.928 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -4.035 -1.064 2.456 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.295 1.020 0.643 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.437 -0.186 1.728 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.700 -0.703 0.461 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.683 -2.162 5.584 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.059 -3.341 6.348 1.00 0.00 C ATOM 1091 C HIS A 186 -4.834 -4.319 5.471 1.00 0.00 C ATOM 1092 O HIS A 186 -5.904 -3.991 4.959 1.00 0.00 O ATOM 1093 CB HIS A 186 -4.899 -2.935 7.562 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.131 -2.177 8.599 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.431 -2.228 9.944 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.066 -1.347 8.484 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.585 -1.461 10.611 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -2.747 -0.917 9.749 1.00 0.00 N ATOM 0 H HIS A 186 -4.461 -1.547 5.347 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.152 -3.835 6.697 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.737 -2.325 7.225 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.320 -3.831 8.017 1.00 0.00 H new ATOM 0 HD1 HIS A 186 -5.187 -2.772 10.359 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.562 -1.074 7.569 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -3.581 -1.306 11.680 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.289 -5.517 5.296 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.934 -6.536 4.476 1.00 0.00 C ATOM 1108 C TYR A 187 -6.206 -7.047 5.144 1.00 0.00 C ATOM 1109 O TYR A 187 -6.149 -7.742 6.159 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.975 -7.699 4.223 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.542 -8.767 3.315 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -5.003 -8.449 2.043 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.619 -10.090 3.729 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.524 -9.421 1.210 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -5.138 -11.068 2.901 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.589 -10.727 1.644 1.00 0.00 C ATOM 1117 OH TYR A 187 -6.107 -11.697 0.817 1.00 0.00 O ATOM 0 H TYR A 187 -3.403 -5.807 5.710 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.203 -6.082 3.522 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.056 -7.312 3.784 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.706 -8.151 5.178 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -4.953 -7.426 1.700 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -4.268 -10.360 4.714 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.878 -9.158 0.224 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -5.190 -12.093 3.237 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.847 -11.321 0.295 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.354 -6.703 4.568 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.639 -7.131 5.110 1.00 0.00 C ATOM 1129 C LYS A 188 -9.538 -7.691 4.005 1.00 0.00 C ATOM 1130 O LYS A 188 -10.493 -7.038 3.583 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.338 -5.964 5.813 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.635 -5.506 7.082 1.00 0.00 C ATOM 1133 CD LYS A 188 -7.854 -4.218 6.868 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.235 -3.150 7.881 1.00 0.00 C ATOM 1135 NZ LYS A 188 -7.954 -3.583 9.279 1.00 0.00 N ATOM 0 H LYS A 188 -7.421 -6.130 3.727 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.452 -7.921 5.837 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.406 -5.124 5.122 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.358 -6.258 6.059 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -9.372 -5.356 7.871 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.957 -6.288 7.424 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -6.786 -4.424 6.942 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -8.038 -3.845 5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.684 -2.234 7.667 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -9.295 -2.916 7.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -7.950 -2.753 9.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -8.690 -4.248 9.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -7.026 -4.051 9.318 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.247 -8.914 3.514 1.00 0.00 N ATOM 1150 CA PRO A 189 -10.043 -9.542 2.454 1.00 0.00 C ATOM 1151 C PRO A 189 -11.478 -9.805 2.890 1.00 0.00 C ATOM 1152 O PRO A 189 -11.783 -9.822 4.082 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.321 -10.866 2.186 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.519 -11.126 3.414 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.130 -9.777 3.946 1.00 0.00 C ATOM 0 HA PRO A 189 -10.118 -8.901 1.576 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -10.031 -11.672 2.001 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.682 -10.796 1.306 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -9.100 -11.683 4.149 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.637 -11.724 3.185 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.024 -9.786 5.031 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.178 -9.441 3.535 1.00 0.00 H new ATOM 1163 N THR A 190 -12.356 -10.013 1.916 1.00 0.00 N ATOM 1164 CA THR A 190 -13.757 -10.277 2.200 1.00 0.00 C ATOM 1165 C THR A 190 -14.291 -11.400 1.320 1.00 0.00 C ATOM 1166 O THR A 190 -13.693 -11.742 0.300 1.00 0.00 O ATOM 1167 CB THR A 190 -14.589 -9.014 1.994 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.677 -8.691 0.617 1.00 0.00 O ATOM 1169 CG2 THR A 190 -14.028 -7.809 2.713 1.00 0.00 C ATOM 0 H THR A 190 -12.120 -10.003 0.924 1.00 0.00 H new ATOM 0 HA THR A 190 -13.835 -10.589 3.242 1.00 0.00 H new ATOM 0 HB THR A 190 -15.571 -9.241 2.409 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.215 -7.880 0.505 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.665 -6.945 2.526 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.992 -8.009 3.784 1.00 0.00 H new ATOM 0 HG23 THR A 190 -13.022 -7.604 2.348 1.00 0.00 H new ATOM 1177 N ARG A 191 -15.425 -11.965 1.723 1.00 0.00 N ATOM 1178 CA ARG A 191 -16.054 -13.052 0.975 1.00 0.00 C ATOM 1179 C ARG A 191 -16.282 -12.664 -0.485 1.00 0.00 C ATOM 1180 O ARG A 191 -16.333 -13.525 -1.365 1.00 0.00 O ATOM 1181 CB ARG A 191 -17.385 -13.436 1.626 1.00 0.00 C ATOM 1182 CG ARG A 191 -18.416 -12.317 1.607 1.00 0.00 C ATOM 1183 CD ARG A 191 -19.176 -12.231 2.922 1.00 0.00 C ATOM 1184 NE ARG A 191 -20.102 -11.100 2.947 1.00 0.00 N ATOM 1185 CZ ARG A 191 -20.791 -10.722 4.023 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -20.668 -11.380 5.172 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -21.610 -9.681 3.951 1.00 0.00 N ATOM 0 H ARG A 191 -15.929 -11.688 2.565 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.379 -13.908 0.996 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.795 -14.305 1.111 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -17.203 -13.734 2.659 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.919 -11.367 1.411 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -19.119 -12.483 0.791 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -19.730 -13.156 3.082 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -18.467 -12.137 3.745 1.00 0.00 H new ATOM 0 HE ARG A 191 -20.229 -10.567 2.087 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -20.042 -12.182 5.236 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -21.200 -11.082 5.990 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -21.711 -9.172 3.073 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -22.138 -9.390 4.773 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.417 -11.366 -0.738 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.638 -10.868 -2.091 1.00 0.00 C ATOM 1203 C GLU A 192 -15.370 -10.238 -2.673 1.00 0.00 C ATOM 1204 O GLU A 192 -15.261 -10.066 -3.887 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.775 -9.847 -2.100 1.00 0.00 C ATOM 1206 CG GLU A 192 -17.559 -8.686 -1.143 1.00 0.00 C ATOM 1207 CD GLU A 192 -18.467 -7.508 -1.441 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -18.892 -7.366 -2.606 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -18.753 -6.729 -0.507 1.00 0.00 O ATOM 0 H GLU A 192 -16.377 -10.640 -0.023 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.910 -11.719 -2.715 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.893 -9.456 -3.111 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -18.706 -10.351 -1.842 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -17.733 -9.025 -0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -16.520 -8.362 -1.199 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.416 -9.888 -1.808 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.174 -9.273 -2.262 1.00 0.00 C ATOM 1218 C TYR A 193 -11.964 -9.911 -1.587 1.00 0.00 C ATOM 1219 O TYR A 193 -11.490 -9.432 -0.556 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.194 -7.769 -1.986 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.118 -6.999 -2.902 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.028 -7.131 -4.282 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.080 -6.139 -2.388 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -14.871 -6.429 -5.123 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -15.927 -5.434 -3.221 1.00 0.00 C ATOM 1226 CZ TYR A 193 -15.818 -5.583 -4.588 1.00 0.00 C ATOM 1227 OH TYR A 193 -16.659 -4.881 -5.422 1.00 0.00 O ATOM 0 H TYR A 193 -14.481 -10.020 -0.799 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.092 -9.438 -3.336 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.498 -7.601 -0.953 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.183 -7.375 -2.089 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.287 -7.793 -4.705 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.167 -6.019 -1.318 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -14.788 -6.543 -6.194 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -16.670 -4.770 -2.804 1.00 0.00 H new ATOM 0 HH TYR A 193 -17.268 -4.331 -4.886 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.464 -10.990 -2.181 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.306 -11.694 -1.642 1.00 0.00 C ATOM 1239 C GLU A 194 -9.082 -10.779 -1.561 1.00 0.00 C ATOM 1240 O GLU A 194 -8.136 -11.066 -0.826 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.983 -12.918 -2.504 1.00 0.00 C ATOM 1242 CG GLU A 194 -10.868 -14.119 -2.211 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.164 -15.173 -1.378 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -9.455 -14.799 -0.421 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -10.322 -16.374 -1.685 1.00 0.00 O ATOM 0 H GLU A 194 -11.843 -11.396 -3.036 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.555 -12.017 -0.631 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -10.086 -12.649 -3.555 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -8.941 -13.198 -2.347 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -11.764 -13.786 -1.687 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.195 -14.563 -3.151 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.097 -9.683 -2.318 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.980 -8.742 -2.321 1.00 0.00 C ATOM 1254 C ASP A 195 -8.405 -7.384 -1.771 1.00 0.00 C ATOM 1255 O ASP A 195 -7.941 -6.343 -2.237 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.430 -8.581 -3.738 1.00 0.00 C ATOM 1257 CG ASP A 195 -6.645 -9.795 -4.196 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -5.822 -10.301 -3.405 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -6.853 -10.239 -5.345 1.00 0.00 O ATOM 0 H ASP A 195 -9.868 -9.426 -2.935 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.199 -9.143 -1.676 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.256 -8.405 -4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.788 -7.701 -3.778 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.287 -7.397 -0.775 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.765 -6.162 -0.165 1.00 0.00 C ATOM 1266 C ARG A 196 -8.737 -5.613 0.817 1.00 0.00 C ATOM 1267 O ARG A 196 -8.531 -6.171 1.894 1.00 0.00 O ATOM 1268 CB ARG A 196 -11.094 -6.396 0.554 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.725 -5.120 1.098 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.205 -5.031 0.756 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.845 -3.875 1.379 1.00 0.00 N ATOM 1272 CZ ARG A 196 -13.780 -2.633 0.896 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -13.096 -2.373 -0.213 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.403 -1.646 1.527 1.00 0.00 N ATOM 0 H ARG A 196 -9.684 -8.247 -0.375 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.917 -5.432 -0.960 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.792 -6.871 -0.135 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.935 -7.092 1.377 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.599 -5.085 2.180 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.205 -4.254 0.689 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.324 -4.971 -0.326 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.707 -5.942 1.082 1.00 0.00 H new ATOM 0 HE ARG A 196 -14.375 -4.027 2.237 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -12.614 -3.126 -0.704 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -13.053 -1.420 -0.574 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.930 -1.838 2.379 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -14.355 -0.696 1.160 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.091 -4.516 0.436 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.083 -3.894 1.283 1.00 0.00 C ATOM 1290 C VAL A 197 -7.556 -2.540 1.799 1.00 0.00 C ATOM 1291 O VAL A 197 -8.064 -1.715 1.039 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.756 -3.707 0.527 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.120 -5.054 0.228 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.976 -2.918 -0.754 1.00 0.00 C ATOM 0 H VAL A 197 -8.248 -4.041 -0.453 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.922 -4.564 2.128 1.00 0.00 H new ATOM 0 HB VAL A 197 -5.074 -3.140 1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.182 -4.903 -0.307 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -4.924 -5.579 1.163 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.797 -5.648 -0.387 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -5.026 -2.796 -1.274 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.675 -3.454 -1.396 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.385 -1.937 -0.512 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.381 -2.320 3.096 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.784 -1.068 3.724 1.00 0.00 C ATOM 1306 C ILE A 198 -6.563 -0.215 4.048 1.00 0.00 C ATOM 1307 O ILE A 198 -5.755 -0.570 4.906 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.591 -1.327 5.010 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.697 -2.351 4.740 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.179 -0.027 5.540 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.647 -1.946 3.637 1.00 0.00 C ATOM 0 H ILE A 198 -6.961 -2.995 3.735 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.418 -0.532 3.018 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.922 -1.732 5.769 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.240 -3.306 4.481 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.265 -2.508 5.657 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.746 -0.228 6.449 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.373 0.673 5.762 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.839 0.407 4.789 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.402 -2.721 3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.133 -1.007 3.902 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -10.092 -1.817 2.708 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.422 0.903 3.341 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.285 1.792 3.537 1.00 0.00 C ATOM 1325 C VAL A 199 -5.547 2.809 4.652 1.00 0.00 C ATOM 1326 O VAL A 199 -6.696 3.103 4.983 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.904 2.522 2.214 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.956 1.556 1.037 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.798 3.736 1.943 1.00 0.00 C ATOM 0 H VAL A 199 -7.082 1.213 2.628 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.443 1.170 3.841 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.884 2.889 2.333 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.687 2.083 0.122 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.254 0.739 1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.964 1.153 0.941 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.493 4.211 1.010 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.836 3.413 1.864 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.702 4.449 2.762 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.470 3.350 5.210 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.574 4.347 6.269 1.00 0.00 C ATOM 1341 C TYR A 200 -4.019 5.684 5.789 1.00 0.00 C ATOM 1342 O TYR A 200 -2.811 5.846 5.641 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.819 3.883 7.516 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.591 2.891 8.357 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -5.051 1.699 7.813 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.860 3.147 9.696 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.758 0.791 8.578 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.565 2.244 10.468 1.00 0.00 C ATOM 1349 CZ TYR A 200 -6.012 1.068 9.904 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.715 0.166 10.670 1.00 0.00 O ATOM 0 H TYR A 200 -3.513 3.114 4.946 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.626 4.472 6.525 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.875 3.431 7.212 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.575 4.752 8.127 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.853 1.478 6.775 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.512 4.068 10.141 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -6.110 -0.131 8.139 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.765 2.458 11.508 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.252 -0.697 10.666 1.00 0.00 H new ATOM 1360 N MET A 201 -4.911 6.639 5.537 1.00 0.00 N ATOM 1361 CA MET A 201 -4.507 7.959 5.061 1.00 0.00 C ATOM 1362 C MET A 201 -3.508 8.612 6.012 1.00 0.00 C ATOM 1363 O MET A 201 -3.544 8.382 7.222 1.00 0.00 O ATOM 1364 CB MET A 201 -5.733 8.862 4.896 1.00 0.00 C ATOM 1365 CG MET A 201 -5.707 9.696 3.624 1.00 0.00 C ATOM 1366 SD MET A 201 -6.777 9.033 2.332 1.00 0.00 S ATOM 1367 CE MET A 201 -5.931 7.503 1.944 1.00 0.00 C ATOM 0 H MET A 201 -5.918 6.523 5.654 1.00 0.00 H new ATOM 0 HA MET A 201 -4.021 7.829 4.094 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.631 8.245 4.898 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.802 9.528 5.756 1.00 0.00 H new ATOM 0 HG2 MET A 201 -6.015 10.715 3.857 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.684 9.749 3.251 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.453 6.994 1.134 1.00 0.00 H new ATOM 0 HE2 MET A 201 -4.908 7.721 1.636 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.916 6.862 2.825 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.626 9.434 5.456 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.625 10.131 6.254 1.00 0.00 C ATOM 1379 C ASN A 202 -2.282 11.136 7.201 1.00 0.00 C ATOM 1380 O ASN A 202 -1.693 11.524 8.210 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.627 10.849 5.342 1.00 0.00 C ATOM 1382 CG ASN A 202 0.603 10.009 5.056 1.00 0.00 C ATOM 1383 OD1 ASN A 202 0.874 9.029 5.750 1.00 0.00 O ATOM 1384 ND2 ASN A 202 1.355 10.391 4.030 1.00 0.00 N ATOM 0 H ASN A 202 -2.584 9.634 4.457 1.00 0.00 H new ATOM 0 HA ASN A 202 -1.094 9.391 6.853 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -1.116 11.104 4.402 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -0.323 11.787 5.807 1.00 0.00 H new ATOM 0 HD21 ASN A 202 2.195 9.865 3.790 1.00 0.00 H new ATOM 0 HD22 ASN A 202 1.092 11.210 3.482 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.504 11.555 6.871 1.00 0.00 N ATOM 1392 CA ASP A 203 -4.232 12.508 7.688 1.00 0.00 C ATOM 1393 C ASP A 203 -4.827 11.852 8.936 1.00 0.00 C ATOM 1394 O ASP A 203 -5.270 12.544 9.854 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.340 13.141 6.853 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.830 14.259 5.965 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.811 14.885 6.323 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.452 14.511 4.911 1.00 0.00 O ATOM 0 H ASP A 203 -4.006 11.244 6.039 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.532 13.273 8.025 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.808 12.375 6.235 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -6.112 13.531 7.516 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.845 10.518 8.970 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.396 9.816 10.114 1.00 0.00 C ATOM 1405 C GLY A 204 -6.748 9.189 9.822 1.00 0.00 C ATOM 1406 O GLY A 204 -7.509 8.890 10.743 1.00 0.00 O ATOM 0 H GLY A 204 -4.489 9.916 8.227 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.700 9.038 10.428 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.495 10.511 10.948 1.00 0.00 H new ATOM 1410 N TYR A 205 -7.049 8.988 8.541 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.317 8.391 8.139 1.00 0.00 C ATOM 1412 C TYR A 205 -8.111 6.956 7.665 1.00 0.00 C ATOM 1413 O TYR A 205 -6.979 6.482 7.567 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.966 9.219 7.028 1.00 0.00 C ATOM 1415 CG TYR A 205 -9.730 10.421 7.536 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -10.647 10.299 8.571 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -9.534 11.678 6.978 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -11.348 11.394 9.038 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -10.230 12.780 7.439 1.00 0.00 C ATOM 1420 CZ TYR A 205 -11.136 12.632 8.469 1.00 0.00 C ATOM 1421 OH TYR A 205 -11.831 13.726 8.930 1.00 0.00 O ATOM 0 H TYR A 205 -6.432 9.230 7.766 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.978 8.380 9.006 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.192 9.556 6.338 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.644 8.582 6.460 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.815 9.331 9.019 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -8.826 11.796 6.171 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -12.058 11.281 9.844 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -10.066 13.751 6.996 1.00 0.00 H new ATOM 0 HH TYR A 205 -11.564 14.521 8.423 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.210 6.271 7.370 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.145 4.890 6.906 1.00 0.00 C ATOM 1433 C GLU A 206 -9.947 4.706 5.622 1.00 0.00 C ATOM 1434 O GLU A 206 -11.163 4.895 5.605 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.670 3.942 7.986 1.00 0.00 C ATOM 1436 CG GLU A 206 -8.605 3.501 8.978 1.00 0.00 C ATOM 1437 CD GLU A 206 -8.725 4.204 10.317 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -8.653 5.450 10.341 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -8.893 3.507 11.340 1.00 0.00 O ATOM 0 H GLU A 206 -10.155 6.648 7.444 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.101 4.654 6.698 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -10.478 4.434 8.528 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.097 3.060 7.508 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -8.679 2.424 9.130 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -7.619 3.696 8.557 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.258 4.330 4.549 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.903 4.112 3.262 1.00 0.00 C ATOM 1448 C VAL A 207 -9.837 2.640 2.875 1.00 0.00 C ATOM 1449 O VAL A 207 -9.020 1.884 3.401 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.258 4.962 2.147 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.114 4.939 0.890 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.037 6.391 2.619 1.00 0.00 C ATOM 0 H VAL A 207 -8.251 4.170 4.547 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.944 4.418 3.369 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.287 4.528 1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.641 5.544 0.117 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.214 3.913 0.537 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.101 5.343 1.114 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.581 6.973 1.818 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -9.994 6.836 2.892 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.377 6.390 3.487 1.00 0.00 H new ATOM 1462 N SER A 208 -10.706 2.240 1.959 1.00 0.00 N ATOM 1463 CA SER A 208 -10.758 0.858 1.500 1.00 0.00 C ATOM 1464 C SER A 208 -10.526 0.771 -0.002 1.00 0.00 C ATOM 1465 O SER A 208 -10.941 1.650 -0.758 1.00 0.00 O ATOM 1466 CB SER A 208 -12.110 0.235 1.852 1.00 0.00 C ATOM 1467 OG SER A 208 -13.174 0.944 1.241 1.00 0.00 O ATOM 0 H SER A 208 -11.388 2.855 1.516 1.00 0.00 H new ATOM 0 HA SER A 208 -9.964 0.306 2.004 1.00 0.00 H new ATOM 0 HB2 SER A 208 -12.129 -0.806 1.528 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.243 0.235 2.934 1.00 0.00 H new ATOM 0 HG SER A 208 -13.857 1.152 1.913 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.862 -0.296 -0.426 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.574 -0.508 -1.837 1.00 0.00 C ATOM 1475 C ALA A 209 -9.285 -1.978 -2.113 1.00 0.00 C ATOM 1476 O ALA A 209 -9.332 -2.808 -1.207 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.401 0.357 -2.273 1.00 0.00 C ATOM 0 H ALA A 209 -9.512 -1.030 0.190 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.452 -0.219 -2.414 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.197 0.188 -3.330 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.645 1.407 -2.114 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.519 0.096 -1.687 1.00 0.00 H new ATOM 1483 N THR A 210 -8.981 -2.293 -3.366 1.00 0.00 N ATOM 1484 CA THR A 210 -8.677 -3.665 -3.756 1.00 0.00 C ATOM 1485 C THR A 210 -7.364 -3.719 -4.523 1.00 0.00 C ATOM 1486 O THR A 210 -6.958 -2.734 -5.131 1.00 0.00 O ATOM 1487 CB THR A 210 -9.808 -4.238 -4.613 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.400 -3.224 -5.404 1.00 0.00 O ATOM 1489 CG2 THR A 210 -10.908 -4.884 -3.798 1.00 0.00 C ATOM 0 H THR A 210 -8.938 -1.618 -4.129 1.00 0.00 H new ATOM 0 HA THR A 210 -8.581 -4.267 -2.852 1.00 0.00 H new ATOM 0 HB THR A 210 -9.341 -5.002 -5.234 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.119 -3.610 -5.946 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.678 -5.269 -4.467 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.493 -5.704 -3.212 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.347 -4.145 -3.128 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.700 -4.867 -4.496 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.436 -5.018 -5.202 1.00 0.00 C ATOM 1499 C ILE A 211 -5.649 -4.995 -6.719 1.00 0.00 C ATOM 1500 O ILE A 211 -4.721 -4.707 -7.476 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.709 -6.324 -4.806 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.512 -6.383 -3.283 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.370 -6.427 -5.530 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.578 -7.488 -2.822 1.00 0.00 C ATOM 0 H ILE A 211 -7.012 -5.700 -3.997 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.811 -4.173 -4.912 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.324 -7.173 -5.105 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.121 -5.425 -2.940 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.483 -6.520 -2.807 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.870 -7.352 -5.241 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.538 -6.427 -6.607 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.744 -5.576 -5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.492 -7.462 -1.736 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.977 -8.454 -3.132 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.594 -7.342 -3.267 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.866 -5.306 -7.159 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.178 -5.325 -8.585 1.00 0.00 C ATOM 1518 C ARG A 212 -7.397 -3.914 -9.124 1.00 0.00 C ATOM 1519 O ARG A 212 -7.098 -3.631 -10.284 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.421 -6.179 -8.843 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.638 -5.744 -8.039 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.137 -6.848 -7.118 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.213 -7.626 -7.730 1.00 0.00 N ATOM 1524 CZ ARG A 212 -11.748 -8.719 -7.184 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -11.315 -9.173 -6.014 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -12.724 -9.360 -7.814 1.00 0.00 N ATOM 0 H ARG A 212 -7.649 -5.547 -6.551 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.326 -5.760 -9.107 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.665 -6.139 -9.905 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.193 -7.218 -8.607 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.386 -4.864 -7.447 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.437 -5.451 -8.720 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.309 -7.510 -6.864 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.492 -6.410 -6.185 1.00 0.00 H new ATOM 0 HE ARG A 212 -11.577 -7.314 -8.630 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -10.566 -8.685 -5.523 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -11.732 -10.010 -5.606 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -13.063 -9.017 -8.713 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -13.136 -10.196 -7.400 1.00 0.00 H new ATOM 1540 N GLN A 213 -7.922 -3.035 -8.278 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.185 -1.655 -8.673 1.00 0.00 C ATOM 1542 C GLN A 213 -7.697 -0.680 -7.607 1.00 0.00 C ATOM 1543 O GLN A 213 -8.322 0.352 -7.363 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.681 -1.450 -8.923 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.310 -2.542 -9.773 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.820 -2.585 -9.640 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -12.468 -1.555 -9.459 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.388 -3.782 -9.729 1.00 0.00 N ATOM 0 H GLN A 213 -8.174 -3.253 -7.314 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.639 -1.458 -9.596 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.198 -1.404 -7.965 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -9.831 -0.488 -9.413 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -10.045 -2.382 -10.818 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -9.895 -3.508 -9.483 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -11.812 -4.610 -9.880 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.401 -3.873 -9.647 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.580 -1.018 -6.968 1.00 0.00 N ATOM 1558 CA PHE A 214 -6.011 -0.177 -5.917 1.00 0.00 C ATOM 1559 C PHE A 214 -5.736 1.230 -6.428 1.00 0.00 C ATOM 1560 O PHE A 214 -6.102 2.216 -5.790 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.719 -0.793 -5.379 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.154 -0.059 -4.195 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.576 1.191 -4.347 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.205 -0.619 -2.928 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.059 1.870 -3.259 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.690 0.054 -1.836 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.116 1.300 -2.002 1.00 0.00 C ATOM 0 H PHE A 214 -6.050 -1.868 -7.159 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.741 -0.115 -5.110 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.909 -1.829 -5.098 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.975 -0.810 -6.175 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.529 1.641 -5.328 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.652 -1.593 -2.792 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.612 2.844 -3.392 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.736 -0.393 -0.854 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.713 1.827 -1.150 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.091 1.315 -7.585 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.769 2.603 -8.182 1.00 0.00 C ATOM 1579 C ALA A 215 -6.032 3.409 -8.444 1.00 0.00 C ATOM 1580 O ALA A 215 -6.118 4.582 -8.086 1.00 0.00 O ATOM 1581 CB ALA A 215 -3.981 2.405 -9.468 1.00 0.00 C ATOM 0 H ALA A 215 -4.781 0.508 -8.127 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.152 3.164 -7.480 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.747 3.376 -9.904 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.055 1.873 -9.249 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.576 1.824 -10.173 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.014 2.765 -9.054 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.282 3.415 -9.351 1.00 0.00 C ATOM 1589 C ASP A 216 -8.979 3.831 -8.060 1.00 0.00 C ATOM 1590 O ASP A 216 -9.574 4.908 -7.978 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.185 2.478 -10.156 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.172 3.230 -11.026 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.841 4.352 -11.464 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.275 2.699 -11.270 1.00 0.00 O ATOM 0 H ASP A 216 -6.958 1.792 -9.354 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.082 4.306 -9.946 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.568 1.835 -10.784 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.730 1.828 -9.472 1.00 0.00 H new ATOM 1599 N LYS A 217 -8.889 2.970 -7.049 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.502 3.239 -5.753 1.00 0.00 C ATOM 1601 C LYS A 217 -9.000 4.551 -5.159 1.00 0.00 C ATOM 1602 O LYS A 217 -9.793 5.418 -4.793 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.219 2.096 -4.786 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.155 0.912 -4.963 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.598 1.300 -4.685 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.443 0.090 -4.318 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.389 0.389 -3.208 1.00 0.00 N ATOM 0 H LYS A 217 -8.396 2.079 -7.104 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.577 3.324 -5.909 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.191 1.761 -4.922 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.301 2.465 -3.764 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.069 0.527 -5.979 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.857 0.107 -4.291 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.630 2.026 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -12.020 1.786 -5.564 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -13.003 -0.241 -5.193 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -11.791 -0.733 -4.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -13.946 -0.461 -2.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.854 0.680 -2.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.029 1.157 -3.494 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.683 4.691 -5.066 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.090 5.903 -4.515 1.00 0.00 C ATOM 1623 C LEU A 218 -7.029 7.014 -5.563 1.00 0.00 C ATOM 1624 O LEU A 218 -6.943 8.194 -5.221 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.688 5.615 -3.973 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.641 4.768 -2.699 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.558 5.346 -1.631 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.014 3.325 -3.001 1.00 0.00 C ATOM 0 H LEU A 218 -7.009 3.985 -5.363 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.724 6.241 -3.696 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.114 5.108 -4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.190 6.565 -3.777 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.620 4.786 -2.317 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.508 4.727 -0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.241 6.361 -1.390 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.583 5.365 -2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -5.975 2.739 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.023 3.288 -3.412 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.312 2.912 -3.725 1.00 0.00 H new ATOM 1640 N SER A 219 -7.079 6.636 -6.838 1.00 0.00 N ATOM 1641 CA SER A 219 -7.036 7.611 -7.925 1.00 0.00 C ATOM 1642 C SER A 219 -8.260 8.514 -7.883 1.00 0.00 C ATOM 1643 O SER A 219 -8.191 9.693 -8.230 1.00 0.00 O ATOM 1644 CB SER A 219 -6.966 6.901 -9.276 1.00 0.00 C ATOM 1645 OG SER A 219 -7.103 7.823 -10.345 1.00 0.00 O ATOM 0 H SER A 219 -7.149 5.665 -7.143 1.00 0.00 H new ATOM 0 HA SER A 219 -6.142 8.222 -7.797 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.016 6.375 -9.365 1.00 0.00 H new ATOM 0 HB3 SER A 219 -7.753 6.150 -9.337 1.00 0.00 H new ATOM 0 HG SER A 219 -7.053 7.344 -11.199 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.381 7.945 -7.457 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.634 8.687 -7.366 1.00 0.00 C ATOM 1653 C HIS A 220 -10.647 9.670 -6.187 1.00 0.00 C ATOM 1654 O HIS A 220 -11.617 10.403 -6.006 1.00 0.00 O ATOM 1655 CB HIS A 220 -11.810 7.715 -7.244 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.441 7.369 -8.557 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -12.129 6.226 -9.265 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -13.370 8.023 -9.294 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -12.840 6.194 -10.379 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -13.601 7.271 -10.419 1.00 0.00 N ATOM 0 H HIS A 220 -9.449 6.969 -7.168 1.00 0.00 H new ATOM 0 HA HIS A 220 -10.729 9.273 -8.280 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.465 6.799 -6.764 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.566 8.152 -6.591 1.00 0.00 H new ATOM 0 HD1 HIS A 220 -11.456 5.517 -8.974 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -13.842 8.962 -9.043 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -12.804 5.418 -11.129 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.579 9.688 -5.383 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.508 10.589 -4.238 1.00 0.00 C ATOM 1670 C TYR A 221 -8.823 11.907 -4.622 1.00 0.00 C ATOM 1671 O TYR A 221 -7.617 11.927 -4.874 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.755 9.921 -3.084 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.463 10.043 -1.754 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.665 11.284 -1.165 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -9.931 8.917 -1.088 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.314 11.401 0.050 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -10.581 9.026 0.127 1.00 0.00 C ATOM 1678 CZ TYR A 221 -10.770 10.269 0.691 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.416 10.381 1.900 1.00 0.00 O ATOM 0 H TYR A 221 -8.760 9.092 -5.506 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.525 10.812 -3.916 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.613 8.865 -3.316 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.763 10.366 -3.001 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -9.309 12.173 -1.665 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -9.785 7.941 -1.527 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.463 12.374 0.495 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -10.939 8.141 0.632 1.00 0.00 H new ATOM 0 HH TYR A 221 -11.674 9.490 2.217 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.570 13.031 -4.679 1.00 0.00 N ATOM 1690 CA PRO A 222 -9.000 14.335 -5.040 1.00 0.00 C ATOM 1691 C PRO A 222 -8.027 14.855 -3.987 1.00 0.00 C ATOM 1692 O PRO A 222 -7.068 15.556 -4.310 1.00 0.00 O ATOM 1693 CB PRO A 222 -10.222 15.263 -5.140 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.408 14.360 -5.172 1.00 0.00 C ATOM 1695 CD PRO A 222 -11.014 13.135 -4.404 1.00 0.00 C ATOM 0 HA PRO A 222 -8.423 14.275 -5.963 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -10.269 15.942 -4.289 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.174 15.879 -6.038 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -12.277 14.840 -4.722 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -11.679 14.108 -6.197 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.217 13.243 -3.338 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.556 12.252 -4.744 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.282 14.515 -2.728 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.428 14.956 -1.632 1.00 0.00 C ATOM 1705 C ALA A 223 -6.077 14.256 -1.667 1.00 0.00 C ATOM 1706 O ALA A 223 -5.034 14.895 -1.533 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.116 14.721 -0.296 1.00 0.00 C ATOM 0 H ALA A 223 -9.072 13.936 -2.442 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.253 16.025 -1.753 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.465 15.055 0.512 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.051 15.281 -0.265 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.326 13.658 -0.177 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.097 12.942 -1.861 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.861 12.175 -1.927 1.00 0.00 C ATOM 1715 C ILE A 224 -4.058 12.603 -3.139 1.00 0.00 C ATOM 1716 O ILE A 224 -2.904 13.016 -3.025 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.121 10.658 -2.008 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.107 10.220 -0.919 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.812 9.888 -1.890 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.462 8.751 -0.985 1.00 0.00 C ATOM 0 H ILE A 224 -6.948 12.391 -1.974 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.307 12.374 -1.010 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.565 10.435 -2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.678 10.439 0.059 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -7.019 10.811 -1.006 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -4.013 8.818 -1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.145 10.178 -2.702 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.340 10.117 -0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.163 8.510 -0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -6.920 8.530 -1.949 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.558 8.153 -0.868 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.694 12.530 -4.303 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.063 12.937 -5.550 1.00 0.00 C ATOM 1734 C ALA A 225 -3.568 14.375 -5.448 1.00 0.00 C ATOM 1735 O ALA A 225 -2.581 14.750 -6.082 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.041 12.796 -6.699 1.00 0.00 C ATOM 0 H ALA A 225 -5.650 12.191 -4.407 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.207 12.289 -5.738 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.559 13.103 -7.627 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.358 11.756 -6.782 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.911 13.427 -6.516 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.252 15.175 -4.623 1.00 0.00 N ATOM 1743 CA ALA A 226 -3.870 16.569 -4.412 1.00 0.00 C ATOM 1744 C ALA A 226 -2.392 16.676 -4.057 1.00 0.00 C ATOM 1745 O ALA A 226 -1.737 17.669 -4.371 1.00 0.00 O ATOM 1746 CB ALA A 226 -4.726 17.199 -3.326 1.00 0.00 C ATOM 0 H ALA A 226 -5.071 14.878 -4.093 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.038 17.113 -5.342 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.427 18.237 -3.183 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.775 17.161 -3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.592 16.651 -2.393 1.00 0.00 H new ATOM 1752 N ALA A 227 -1.861 15.625 -3.422 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.446 15.588 -3.056 1.00 0.00 C ATOM 1754 C ALA A 227 0.426 15.905 -4.272 1.00 0.00 C ATOM 1755 O ALA A 227 1.530 16.434 -4.140 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.085 14.225 -2.482 1.00 0.00 C ATOM 0 H ALA A 227 -2.389 14.794 -3.153 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.263 16.345 -2.293 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.971 14.211 -2.214 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.687 14.033 -1.594 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.280 13.453 -3.227 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.100 15.596 -5.458 1.00 0.00 N ATOM 1763 CA LEU A 228 0.601 15.862 -6.702 1.00 0.00 C ATOM 1764 C LEU A 228 0.501 17.343 -7.051 1.00 0.00 C ATOM 1765 O LEU A 228 1.420 17.918 -7.633 1.00 0.00 O ATOM 1766 CB LEU A 228 0.010 15.026 -7.837 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.275 13.564 -7.490 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.427 13.040 -8.328 1.00 0.00 C ATOM 1769 CD2 LEU A 228 0.969 12.716 -7.702 1.00 0.00 C ATOM 0 H LEU A 228 -1.014 15.159 -5.577 1.00 0.00 H new ATOM 0 HA LEU A 228 1.649 15.592 -6.573 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.919 15.493 -8.164 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.697 15.055 -8.683 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.556 13.503 -6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.619 11.998 -8.071 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.320 13.633 -8.131 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.170 13.112 -9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.749 11.678 -7.451 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.279 12.779 -8.745 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.772 13.082 -7.062 1.00 0.00 H new ATOM 1781 N ASP A 229 -0.628 17.954 -6.688 1.00 0.00 N ATOM 1782 CA ASP A 229 -0.849 19.368 -6.963 1.00 0.00 C ATOM 1783 C ASP A 229 -0.528 20.237 -5.745 1.00 0.00 C ATOM 1784 O ASP A 229 -0.972 21.382 -5.658 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.299 19.595 -7.388 1.00 0.00 C ATOM 1786 CG ASP A 229 -2.423 20.623 -8.496 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -1.662 20.529 -9.481 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -3.282 21.522 -8.378 1.00 0.00 O ATOM 0 H ASP A 229 -1.398 17.491 -6.205 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.177 19.658 -7.771 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -2.729 18.651 -7.723 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -2.880 19.922 -6.526 1.00 0.00 H new ATOM 1793 N ARG A 230 0.242 19.693 -4.808 1.00 0.00 N ATOM 1794 CA ARG A 230 0.611 20.428 -3.604 1.00 0.00 C ATOM 1795 C ARG A 230 1.847 21.288 -3.845 1.00 0.00 C ATOM 1796 O ARG A 230 1.837 22.494 -3.599 1.00 0.00 O ATOM 1797 CB ARG A 230 0.861 19.458 -2.446 1.00 0.00 C ATOM 1798 CG ARG A 230 0.262 19.919 -1.126 1.00 0.00 C ATOM 1799 CD ARG A 230 1.316 20.516 -0.208 1.00 0.00 C ATOM 1800 NE ARG A 230 1.773 21.824 -0.676 1.00 0.00 N ATOM 1801 CZ ARG A 230 1.087 22.956 -0.516 1.00 0.00 C ATOM 1802 NH1 ARG A 230 -0.092 22.954 0.096 1.00 0.00 N ATOM 1803 NH2 ARG A 230 1.585 24.098 -0.972 1.00 0.00 N ATOM 0 H ARG A 230 0.622 18.748 -4.859 1.00 0.00 H new ATOM 0 HA ARG A 230 -0.217 21.087 -3.343 1.00 0.00 H new ATOM 0 HB2 ARG A 230 0.446 18.483 -2.703 1.00 0.00 H new ATOM 0 HB3 ARG A 230 1.935 19.324 -2.321 1.00 0.00 H new ATOM 0 HG2 ARG A 230 -0.515 20.659 -1.318 1.00 0.00 H new ATOM 0 HG3 ARG A 230 -0.217 19.075 -0.629 1.00 0.00 H new ATOM 0 HD2 ARG A 230 0.908 20.613 0.798 1.00 0.00 H new ATOM 0 HD3 ARG A 230 2.166 19.837 -0.142 1.00 0.00 H new ATOM 0 HE ARG A 230 2.672 21.873 -1.155 1.00 0.00 H new ATOM 0 HH11 ARG A 230 -0.482 22.080 0.449 1.00 0.00 H new ATOM 0 HH12 ARG A 230 -0.608 23.826 0.213 1.00 0.00 H new ATOM 0 HH21 ARG A 230 2.490 24.108 -1.443 1.00 0.00 H new ATOM 0 HH22 ARG A 230 1.063 24.966 -0.852 1.00 0.00 H new ATOM 1817 N ASN A 231 2.911 20.657 -4.328 1.00 0.00 N ATOM 1818 CA ASN A 231 4.157 21.363 -4.603 1.00 0.00 C ATOM 1819 C ASN A 231 4.833 20.810 -5.856 1.00 0.00 C ATOM 1820 O ASN A 231 5.541 19.805 -5.798 1.00 0.00 O ATOM 1821 CB ASN A 231 5.103 21.253 -3.405 1.00 0.00 C ATOM 1822 CG ASN A 231 4.989 22.440 -2.469 1.00 0.00 C ATOM 1823 OD1 ASN A 231 4.115 22.480 -1.602 1.00 0.00 O ATOM 1824 ND2 ASN A 231 5.873 23.416 -2.639 1.00 0.00 N ATOM 0 H ASN A 231 2.936 19.659 -4.537 1.00 0.00 H new ATOM 0 HA ASN A 231 3.921 22.413 -4.776 1.00 0.00 H new ATOM 0 HB2 ASN A 231 4.884 20.338 -2.855 1.00 0.00 H new ATOM 0 HB3 ASN A 231 6.130 21.172 -3.762 1.00 0.00 H new ATOM 0 HD21 ASN A 231 5.845 24.240 -2.039 1.00 0.00 H new ATOM 0 HD22 ASN A 231 6.580 23.342 -3.370 1.00 0.00 H new ATOM 1831 N VAL A 232 4.608 21.475 -6.984 1.00 0.00 N ATOM 1832 CA VAL A 232 5.195 21.052 -8.250 1.00 0.00 C ATOM 1833 C VAL A 232 6.339 21.974 -8.657 1.00 0.00 C ATOM 1834 O VAL A 232 6.258 23.191 -8.492 1.00 0.00 O ATOM 1835 CB VAL A 232 4.145 21.029 -9.377 1.00 0.00 C ATOM 1836 CG1 VAL A 232 3.203 19.848 -9.205 1.00 0.00 C ATOM 1837 CG2 VAL A 232 3.370 22.338 -9.412 1.00 0.00 C ATOM 0 H VAL A 232 4.024 22.309 -7.047 1.00 0.00 H new ATOM 0 HA VAL A 232 5.578 20.043 -8.100 1.00 0.00 H new ATOM 0 HB VAL A 232 4.663 20.915 -10.329 1.00 0.00 H new ATOM 0 HG11 VAL A 232 2.468 19.848 -10.010 1.00 0.00 H new ATOM 0 HG12 VAL A 232 3.774 18.920 -9.235 1.00 0.00 H new ATOM 0 HG13 VAL A 232 2.691 19.928 -8.246 1.00 0.00 H new ATOM 0 HG21 VAL A 232 2.633 22.303 -10.214 1.00 0.00 H new ATOM 0 HG22 VAL A 232 2.862 22.486 -8.459 1.00 0.00 H new ATOM 0 HG23 VAL A 232 4.059 23.164 -9.588 1.00 0.00 H new ATOM 1847 N LYS A 233 7.406 21.387 -9.190 1.00 0.00 N ATOM 1848 CA LYS A 233 8.567 22.156 -9.620 1.00 0.00 C ATOM 1849 C LYS A 233 9.502 21.300 -10.471 1.00 0.00 C ATOM 1850 O LYS A 233 10.167 20.408 -9.903 1.00 0.00 O ATOM 1851 CB LYS A 233 9.312 22.714 -8.403 1.00 0.00 C ATOM 1852 CG LYS A 233 9.488 24.224 -8.438 1.00 0.00 C ATOM 1853 CD LYS A 233 10.490 24.642 -9.502 1.00 0.00 C ATOM 1854 CE LYS A 233 10.165 26.018 -10.062 1.00 0.00 C ATOM 1855 NZ LYS A 233 10.984 26.337 -11.264 1.00 0.00 N ATOM 1856 OXT LYS A 233 9.562 21.530 -11.697 1.00 0.00 O ATOM 0 H LYS A 233 7.490 20.381 -9.334 1.00 0.00 H new ATOM 0 HA LYS A 233 8.220 22.989 -10.232 1.00 0.00 H new ATOM 0 HB2 LYS A 233 8.769 22.441 -7.498 1.00 0.00 H new ATOM 0 HB3 LYS A 233 10.293 22.243 -8.341 1.00 0.00 H new ATOM 0 HG2 LYS A 233 8.527 24.699 -8.635 1.00 0.00 H new ATOM 0 HG3 LYS A 233 9.824 24.575 -7.462 1.00 0.00 H new ATOM 0 HD2 LYS A 233 11.493 24.649 -9.076 1.00 0.00 H new ATOM 0 HD3 LYS A 233 10.492 23.910 -10.310 1.00 0.00 H new ATOM 0 HE2 LYS A 233 9.107 26.064 -10.321 1.00 0.00 H new ATOM 0 HE3 LYS A 233 10.338 26.772 -9.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 10.732 27.283 -11.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 11.993 26.319 -11.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 10.800 25.632 -12.006 1.00 0.00 H new TER 1870 LYS A 233