USER MOD reduce.3.24.130724 H: found=0, std=0, add=926, rem=0, adj=21 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 210 THR OG1 : rot 146:sc= 0.566 USER MOD Set 1.2: A 213 GLN : amide:sc= 0.099 K(o=0.67,f=-0.45) USER MOD Set 2.1: A 186 HIS : no HD1:sc= -2.88 K(o=-2.2,f=-4.3) USER MOD Set 2.2: A 200 TYR OH : rot 32:sc= 0.717 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 110:sc= 0.00718 USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 THR OG1 : rot 73:sc= 0.145 USER MOD Single : A 136 ASN : amide:sc= -2.79 K(o=-2.8,f=-9.2!) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 GLN : amide:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 145 THR OG1 : rot 132:sc= -2.51! 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 -40:sc= 0.0348 USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 160:sc= -3.46 (180deg=-4.95!) USER MOD Single : A 168 THR OG1 : rot -65:sc= -0.718 USER MOD Single : A 170 GLN : amide:sc= -0.16 K(o=-0.16,f=-1.4) USER MOD Single : A 182 MET CE :methyl -146:sc= -0.352 (180deg=-1.26!) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 187 TYR OH : rot -33:sc= 0.688 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 119:sc= 0.283 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -177:sc= -1.09 (180deg=-1.11) USER MOD Single : A 202 ASN : amide:sc= -0.604 K(o=-0.6,f=-7.9!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 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 HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 ASN : amide:sc=-0.000761 K(o=-0.00076,f=-0.65) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 115 18.718 1.951 -16.540 1.00 0.00 N ATOM 2 CA GLY A 115 18.633 2.195 -15.073 1.00 0.00 C ATOM 3 C GLY A 115 19.594 1.326 -14.284 1.00 0.00 C ATOM 4 O GLY A 115 20.661 0.961 -14.779 1.00 0.00 O ATOM 0 HA2 GLY A 115 18.846 3.244 -14.869 1.00 0.00 H new ATOM 0 HA3 GLY A 115 17.614 2.005 -14.735 1.00 0.00 H new ATOM 10 N SER A 116 19.216 0.997 -13.053 1.00 0.00 N ATOM 11 CA SER A 116 20.052 0.166 -12.194 1.00 0.00 C ATOM 12 C SER A 116 19.225 -0.922 -11.516 1.00 0.00 C ATOM 13 O SER A 116 19.597 -2.095 -11.524 1.00 0.00 O ATOM 14 CB SER A 116 20.749 1.025 -11.137 1.00 0.00 C ATOM 15 OG SER A 116 21.303 2.195 -11.715 1.00 0.00 O ATOM 0 H SER A 116 18.337 1.293 -12.628 1.00 0.00 H new ATOM 0 HA SER A 116 20.806 -0.312 -12.819 1.00 0.00 H new ATOM 0 HB2 SER A 116 20.036 1.302 -10.361 1.00 0.00 H new ATOM 0 HB3 SER A 116 21.536 0.446 -10.655 1.00 0.00 H new ATOM 0 HG SER A 116 21.741 2.728 -11.019 1.00 0.00 H new ATOM 21 N GLU A 117 18.100 -0.524 -10.930 1.00 0.00 N ATOM 22 CA GLU A 117 17.220 -1.464 -10.247 1.00 0.00 C ATOM 23 C GLU A 117 15.795 -0.927 -10.179 1.00 0.00 C ATOM 24 O GLU A 117 15.500 0.149 -10.699 1.00 0.00 O ATOM 25 CB GLU A 117 17.738 -1.745 -8.835 1.00 0.00 C ATOM 26 CG GLU A 117 18.706 -2.917 -8.763 1.00 0.00 C ATOM 27 CD GLU A 117 20.137 -2.479 -8.509 1.00 0.00 C ATOM 28 OE1 GLU A 117 20.665 -1.682 -9.310 1.00 0.00 O ATOM 29 OE2 GLU A 117 20.728 -2.937 -7.508 1.00 0.00 O ATOM 0 H GLU A 117 17.777 0.443 -10.915 1.00 0.00 H new ATOM 0 HA GLU A 117 17.211 -2.393 -10.817 1.00 0.00 H new ATOM 0 HB2 GLU A 117 18.233 -0.852 -8.454 1.00 0.00 H new ATOM 0 HB3 GLU A 117 16.891 -1.944 -8.179 1.00 0.00 H new ATOM 0 HG2 GLU A 117 18.391 -3.595 -7.969 1.00 0.00 H new ATOM 0 HG3 GLU A 117 18.662 -3.477 -9.697 1.00 0.00 H new ATOM 36 N TRP A 118 14.915 -1.685 -9.533 1.00 0.00 N ATOM 37 CA TRP A 118 13.519 -1.289 -9.394 1.00 0.00 C ATOM 38 C TRP A 118 13.375 -0.136 -8.408 1.00 0.00 C ATOM 39 O TRP A 118 14.211 0.045 -7.522 1.00 0.00 O ATOM 40 CB TRP A 118 12.677 -2.474 -8.919 1.00 0.00 C ATOM 41 CG TRP A 118 12.840 -3.700 -9.764 1.00 0.00 C ATOM 42 CD1 TRP A 118 13.455 -4.864 -9.406 1.00 0.00 C ATOM 43 CD2 TRP A 118 12.381 -3.883 -11.108 1.00 0.00 C ATOM 44 NE1 TRP A 118 13.406 -5.762 -10.445 1.00 0.00 N ATOM 45 CE2 TRP A 118 12.751 -5.183 -11.501 1.00 0.00 C ATOM 46 CE3 TRP A 118 11.691 -3.076 -12.017 1.00 0.00 C ATOM 47 CZ2 TRP A 118 12.456 -5.693 -12.763 1.00 0.00 C ATOM 48 CZ3 TRP A 118 11.399 -3.583 -13.270 1.00 0.00 C ATOM 49 CH2 TRP A 118 11.781 -4.881 -13.632 1.00 0.00 C ATOM 0 H TRP A 118 15.145 -2.578 -9.097 1.00 0.00 H new ATOM 0 HA TRP A 118 13.165 -0.960 -10.371 1.00 0.00 H new ATOM 0 HB2 TRP A 118 12.948 -2.713 -7.890 1.00 0.00 H new ATOM 0 HB3 TRP A 118 11.626 -2.184 -8.913 1.00 0.00 H new ATOM 0 HD1 TRP A 118 13.913 -5.052 -8.446 1.00 0.00 H new ATOM 0 HE1 TRP A 118 13.794 -6.705 -10.433 1.00 0.00 H new ATOM 0 HE3 TRP A 118 11.391 -2.075 -11.746 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 12.750 -6.693 -13.045 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 10.868 -2.968 -13.981 1.00 0.00 H new ATOM 0 HH2 TRP A 118 11.537 -5.248 -14.618 1.00 0.00 H new ATOM 60 N ARG A 119 12.306 0.635 -8.563 1.00 0.00 N ATOM 61 CA ARG A 119 12.047 1.765 -7.681 1.00 0.00 C ATOM 62 C ARG A 119 11.068 1.370 -6.582 1.00 0.00 C ATOM 63 O ARG A 119 10.033 0.758 -6.847 1.00 0.00 O ATOM 64 CB ARG A 119 11.493 2.948 -8.477 1.00 0.00 C ATOM 65 CG ARG A 119 11.787 4.297 -7.845 1.00 0.00 C ATOM 66 CD ARG A 119 10.605 4.801 -7.030 1.00 0.00 C ATOM 67 NE ARG A 119 10.555 6.262 -6.985 1.00 0.00 N ATOM 68 CZ ARG A 119 9.602 6.958 -6.365 1.00 0.00 C ATOM 69 NH1 ARG A 119 8.611 6.337 -5.732 1.00 0.00 N ATOM 70 NH2 ARG A 119 9.639 8.283 -6.377 1.00 0.00 N ATOM 0 H ARG A 119 11.605 0.498 -9.291 1.00 0.00 H new ATOM 0 HA ARG A 119 12.989 2.063 -7.220 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.914 2.928 -9.482 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.414 2.832 -8.581 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.664 4.216 -7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 119 12.028 5.020 -8.624 1.00 0.00 H new ATOM 0 HD2 ARG A 119 9.679 4.419 -7.460 1.00 0.00 H new ATOM 0 HD3 ARG A 119 10.671 4.409 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 119 11.295 6.781 -7.457 1.00 0.00 H new ATOM 0 HH11 ARG A 119 8.575 5.318 -5.717 1.00 0.00 H new ATOM 0 HH12 ARG A 119 7.887 6.880 -5.261 1.00 0.00 H new ATOM 0 HH21 ARG A 119 10.395 8.768 -6.860 1.00 0.00 H new ATOM 0 HH22 ARG A 119 8.911 8.818 -5.903 1.00 0.00 H new ATOM 84 N ARG A 120 11.404 1.717 -5.346 1.00 0.00 N ATOM 85 CA ARG A 120 10.556 1.393 -4.206 1.00 0.00 C ATOM 86 C ARG A 120 9.298 2.250 -4.200 1.00 0.00 C ATOM 87 O ARG A 120 9.365 3.478 -4.250 1.00 0.00 O ATOM 88 CB ARG A 120 11.321 1.588 -2.894 1.00 0.00 C ATOM 89 CG ARG A 120 12.726 1.005 -2.907 1.00 0.00 C ATOM 90 CD ARG A 120 13.430 1.197 -1.570 1.00 0.00 C ATOM 91 NE ARG A 120 14.735 1.838 -1.727 1.00 0.00 N ATOM 92 CZ ARG A 120 14.908 3.148 -1.908 1.00 0.00 C ATOM 93 NH1 ARG A 120 13.863 3.968 -1.955 1.00 0.00 N ATOM 94 NH2 ARG A 120 16.132 3.640 -2.042 1.00 0.00 N ATOM 0 H ARG A 120 12.257 2.222 -5.107 1.00 0.00 H new ATOM 0 HA ARG A 120 10.264 0.347 -4.296 1.00 0.00 H new ATOM 0 HB2 ARG A 120 11.383 2.654 -2.676 1.00 0.00 H new ATOM 0 HB3 ARG A 120 10.755 1.129 -2.083 1.00 0.00 H new ATOM 0 HG2 ARG A 120 12.676 -0.058 -3.142 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.309 1.479 -3.696 1.00 0.00 H new ATOM 0 HD2 ARG A 120 12.805 1.803 -0.914 1.00 0.00 H new ATOM 0 HD3 ARG A 120 13.557 0.229 -1.085 1.00 0.00 H new ATOM 0 HE ARG A 120 15.565 1.246 -1.696 1.00 0.00 H new ATOM 0 HH11 ARG A 120 12.918 3.597 -1.852 1.00 0.00 H new ATOM 0 HH12 ARG A 120 14.006 4.968 -2.094 1.00 0.00 H new ATOM 0 HH21 ARG A 120 16.939 3.017 -2.007 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.267 4.642 -2.181 1.00 0.00 H new ATOM 108 N ILE A 121 8.151 1.587 -4.128 1.00 0.00 N ATOM 109 CA ILE A 121 6.866 2.278 -4.102 1.00 0.00 C ATOM 110 C ILE A 121 5.972 1.781 -2.957 1.00 0.00 C ATOM 111 O ILE A 121 4.840 2.243 -2.814 1.00 0.00 O ATOM 112 CB ILE A 121 6.116 2.160 -5.460 1.00 0.00 C ATOM 113 CG1 ILE A 121 5.437 0.791 -5.638 1.00 0.00 C ATOM 114 CG2 ILE A 121 7.072 2.424 -6.614 1.00 0.00 C ATOM 115 CD1 ILE A 121 6.346 -0.386 -5.365 1.00 0.00 C ATOM 0 H ILE A 121 8.083 0.570 -4.086 1.00 0.00 H new ATOM 0 HA ILE A 121 7.088 3.331 -3.927 1.00 0.00 H new ATOM 0 HB ILE A 121 5.329 2.914 -5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 121 4.576 0.734 -4.972 1.00 0.00 H new ATOM 0 HG13 ILE A 121 5.057 0.715 -6.657 1.00 0.00 H new ATOM 0 HG21 ILE A 121 6.535 2.338 -7.558 1.00 0.00 H new ATOM 0 HG22 ILE A 121 7.485 3.428 -6.522 1.00 0.00 H new ATOM 0 HG23 ILE A 121 7.882 1.695 -6.590 1.00 0.00 H new ATOM 0 HD11 ILE A 121 5.794 -1.314 -5.512 1.00 0.00 H new ATOM 0 HD12 ILE A 121 7.195 -0.357 -6.049 1.00 0.00 H new ATOM 0 HD13 ILE A 121 6.706 -0.337 -4.337 1.00 0.00 H new ATOM 127 N ALA A 122 6.472 0.842 -2.146 1.00 0.00 N ATOM 128 CA ALA A 122 5.689 0.315 -1.034 1.00 0.00 C ATOM 129 C ALA A 122 6.574 -0.441 -0.054 1.00 0.00 C ATOM 130 O ALA A 122 7.771 -0.593 -0.280 1.00 0.00 O ATOM 131 CB ALA A 122 4.578 -0.587 -1.550 1.00 0.00 C ATOM 0 H ALA A 122 7.404 0.438 -2.240 1.00 0.00 H new ATOM 0 HA ALA A 122 5.241 1.156 -0.506 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.002 -0.973 -0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 122 3.922 -0.016 -2.207 1.00 0.00 H new ATOM 0 HB3 ALA A 122 5.013 -1.419 -2.104 1.00 0.00 H new ATOM 137 N TYR A 123 5.978 -0.908 1.038 1.00 0.00 N ATOM 138 CA TYR A 123 6.713 -1.649 2.054 1.00 0.00 C ATOM 139 C TYR A 123 5.878 -2.815 2.571 1.00 0.00 C ATOM 140 O TYR A 123 4.706 -2.948 2.227 1.00 0.00 O ATOM 141 CB TYR A 123 7.096 -0.727 3.214 1.00 0.00 C ATOM 142 CG TYR A 123 8.337 0.096 2.949 1.00 0.00 C ATOM 143 CD1 TYR A 123 8.312 1.157 2.052 1.00 0.00 C ATOM 144 CD2 TYR A 123 9.533 -0.187 3.598 1.00 0.00 C ATOM 145 CE1 TYR A 123 9.443 1.911 1.808 1.00 0.00 C ATOM 146 CE2 TYR A 123 10.668 0.564 3.359 1.00 0.00 C ATOM 147 CZ TYR A 123 10.619 1.611 2.464 1.00 0.00 C ATOM 148 OH TYR A 123 11.747 2.360 2.223 1.00 0.00 O ATOM 0 H TYR A 123 4.986 -0.786 1.241 1.00 0.00 H new ATOM 0 HA TYR A 123 7.623 -2.042 1.601 1.00 0.00 H new ATOM 0 HB2 TYR A 123 6.263 -0.056 3.424 1.00 0.00 H new ATOM 0 HB3 TYR A 123 7.254 -1.329 4.109 1.00 0.00 H new ATOM 0 HD1 TYR A 123 7.393 1.396 1.537 1.00 0.00 H new ATOM 0 HD2 TYR A 123 9.576 -1.007 4.300 1.00 0.00 H new ATOM 0 HE1 TYR A 123 9.407 2.732 1.107 1.00 0.00 H new ATOM 0 HE2 TYR A 123 11.590 0.331 3.871 1.00 0.00 H new ATOM 0 HH TYR A 123 12.488 2.019 2.766 1.00 0.00 H new ATOM 158 N VAL A 124 6.488 -3.656 3.398 1.00 0.00 N ATOM 159 CA VAL A 124 5.791 -4.806 3.965 1.00 0.00 C ATOM 160 C VAL A 124 6.038 -4.906 5.465 1.00 0.00 C ATOM 161 O VAL A 124 7.177 -5.037 5.912 1.00 0.00 O ATOM 162 CB VAL A 124 6.209 -6.120 3.278 1.00 0.00 C ATOM 163 CG1 VAL A 124 5.354 -7.279 3.766 1.00 0.00 C ATOM 164 CG2 VAL A 124 6.102 -5.971 1.773 1.00 0.00 C ATOM 0 H VAL A 124 7.461 -3.564 3.691 1.00 0.00 H new ATOM 0 HA VAL A 124 4.726 -4.653 3.790 1.00 0.00 H new ATOM 0 HB VAL A 124 7.245 -6.337 3.537 1.00 0.00 H new ATOM 0 HG11 VAL A 124 5.667 -8.197 3.268 1.00 0.00 H new ATOM 0 HG12 VAL A 124 5.475 -7.392 4.843 1.00 0.00 H new ATOM 0 HG13 VAL A 124 4.307 -7.080 3.537 1.00 0.00 H new ATOM 0 HG21 VAL A 124 6.399 -6.903 1.293 1.00 0.00 H new ATOM 0 HG22 VAL A 124 5.073 -5.736 1.503 1.00 0.00 H new ATOM 0 HG23 VAL A 124 6.758 -5.167 1.440 1.00 0.00 H new ATOM 174 N TYR A 125 4.958 -4.829 6.237 1.00 0.00 N ATOM 175 CA TYR A 125 5.046 -4.895 7.690 1.00 0.00 C ATOM 176 C TYR A 125 5.183 -6.337 8.167 1.00 0.00 C ATOM 177 O TYR A 125 4.252 -7.133 8.051 1.00 0.00 O ATOM 178 CB TYR A 125 3.810 -4.253 8.322 1.00 0.00 C ATOM 179 CG TYR A 125 4.109 -3.458 9.573 1.00 0.00 C ATOM 180 CD1 TYR A 125 4.968 -3.954 10.546 1.00 0.00 C ATOM 181 CD2 TYR A 125 3.531 -2.212 9.781 1.00 0.00 C ATOM 182 CE1 TYR A 125 5.242 -3.230 11.690 1.00 0.00 C ATOM 183 CE2 TYR A 125 3.801 -1.483 10.923 1.00 0.00 C ATOM 184 CZ TYR A 125 4.658 -1.995 11.874 1.00 0.00 C ATOM 185 OH TYR A 125 4.928 -1.272 13.013 1.00 0.00 O ATOM 0 H TYR A 125 4.009 -4.721 5.878 1.00 0.00 H new ATOM 0 HA TYR A 125 5.935 -4.346 8.000 1.00 0.00 H new ATOM 0 HB2 TYR A 125 3.338 -3.598 7.590 1.00 0.00 H new ATOM 0 HB3 TYR A 125 3.089 -5.034 8.563 1.00 0.00 H new ATOM 0 HD1 TYR A 125 5.429 -4.921 10.406 1.00 0.00 H new ATOM 0 HD2 TYR A 125 2.860 -1.807 9.038 1.00 0.00 H new ATOM 0 HE1 TYR A 125 5.911 -3.630 12.437 1.00 0.00 H new ATOM 0 HE2 TYR A 125 3.343 -0.516 11.070 1.00 0.00 H new ATOM 0 HH TYR A 125 5.471 -0.489 12.783 1.00 0.00 H new ATOM 195 N ASP A 126 6.354 -6.663 8.704 1.00 0.00 N ATOM 196 CA ASP A 126 6.619 -8.006 9.202 1.00 0.00 C ATOM 197 C ASP A 126 7.763 -7.994 10.212 1.00 0.00 C ATOM 198 O ASP A 126 8.783 -7.336 10.003 1.00 0.00 O ATOM 199 CB ASP A 126 6.954 -8.943 8.040 1.00 0.00 C ATOM 200 CG ASP A 126 7.169 -10.374 8.493 1.00 0.00 C ATOM 201 OD1 ASP A 126 6.459 -10.816 9.419 1.00 0.00 O ATOM 202 OD2 ASP A 126 8.048 -11.053 7.920 1.00 0.00 O ATOM 0 H ASP A 126 7.135 -6.014 8.805 1.00 0.00 H new ATOM 0 HA ASP A 126 5.722 -8.368 9.704 1.00 0.00 H new ATOM 0 HB2 ASP A 126 6.146 -8.914 7.309 1.00 0.00 H new ATOM 0 HB3 ASP A 126 7.852 -8.586 7.536 1.00 0.00 H new ATOM 207 N ARG A 127 7.582 -8.723 11.308 1.00 0.00 N ATOM 208 CA ARG A 127 8.595 -8.800 12.357 1.00 0.00 C ATOM 209 C ARG A 127 8.918 -7.413 12.909 1.00 0.00 C ATOM 210 O ARG A 127 10.081 -7.070 13.122 1.00 0.00 O ATOM 211 CB ARG A 127 9.865 -9.469 11.821 1.00 0.00 C ATOM 212 CG ARG A 127 10.434 -10.529 12.752 1.00 0.00 C ATOM 213 CD ARG A 127 9.447 -11.665 12.988 1.00 0.00 C ATOM 214 NE ARG A 127 10.007 -12.963 12.612 1.00 0.00 N ATOM 215 CZ ARG A 127 10.824 -13.678 13.387 1.00 0.00 C ATOM 216 NH1 ARG A 127 11.189 -13.229 14.583 1.00 0.00 N ATOM 217 NH2 ARG A 127 11.277 -14.850 12.964 1.00 0.00 N ATOM 0 H ARG A 127 6.742 -9.270 11.494 1.00 0.00 H new ATOM 0 HA ARG A 127 8.195 -9.404 13.172 1.00 0.00 H new ATOM 0 HB2 ARG A 127 9.646 -9.925 10.856 1.00 0.00 H new ATOM 0 HB3 ARG A 127 10.623 -8.705 11.648 1.00 0.00 H new ATOM 0 HG2 ARG A 127 11.354 -10.930 12.327 1.00 0.00 H new ATOM 0 HG3 ARG A 127 10.696 -10.072 13.706 1.00 0.00 H new ATOM 0 HD2 ARG A 127 9.161 -11.684 14.040 1.00 0.00 H new ATOM 0 HD3 ARG A 127 8.539 -11.482 12.414 1.00 0.00 H new ATOM 0 HE ARG A 127 9.757 -13.345 11.700 1.00 0.00 H new ATOM 0 HH11 ARG A 127 10.844 -12.329 14.917 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.814 -13.784 15.167 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.001 -15.203 12.048 1.00 0.00 H new ATOM 0 HH22 ARG A 127 11.902 -15.399 13.555 1.00 0.00 H new ATOM 231 N GLN A 128 7.875 -6.624 13.141 1.00 0.00 N ATOM 232 CA GLN A 128 8.031 -5.272 13.674 1.00 0.00 C ATOM 233 C GLN A 128 8.979 -4.438 12.812 1.00 0.00 C ATOM 234 O GLN A 128 9.647 -3.530 13.309 1.00 0.00 O ATOM 235 CB GLN A 128 8.538 -5.331 15.116 1.00 0.00 C ATOM 236 CG GLN A 128 7.502 -4.872 16.122 1.00 0.00 C ATOM 237 CD GLN A 128 7.976 -5.002 17.557 1.00 0.00 C ATOM 238 OE1 GLN A 128 8.690 -4.138 18.067 1.00 0.00 O ATOM 239 NE2 GLN A 128 7.582 -6.086 18.214 1.00 0.00 N ATOM 0 H GLN A 128 6.908 -6.897 12.968 1.00 0.00 H new ATOM 0 HA GLN A 128 7.054 -4.789 13.658 1.00 0.00 H new ATOM 0 HB2 GLN A 128 8.837 -6.353 15.350 1.00 0.00 H new ATOM 0 HB3 GLN A 128 9.428 -4.709 15.209 1.00 0.00 H new ATOM 0 HG2 GLN A 128 7.245 -3.832 15.922 1.00 0.00 H new ATOM 0 HG3 GLN A 128 6.591 -5.457 15.991 1.00 0.00 H new ATOM 0 HE21 GLN A 128 6.990 -6.776 17.751 1.00 0.00 H new ATOM 0 HE22 GLN A 128 7.871 -6.229 19.182 1.00 0.00 H new ATOM 248 N THR A 129 9.035 -4.751 11.521 1.00 0.00 N ATOM 249 CA THR A 129 9.906 -4.028 10.601 1.00 0.00 C ATOM 250 C THR A 129 9.256 -3.886 9.227 1.00 0.00 C ATOM 251 O THR A 129 8.562 -4.789 8.761 1.00 0.00 O ATOM 252 CB THR A 129 11.251 -4.750 10.475 1.00 0.00 C ATOM 253 OG1 THR A 129 11.875 -4.867 11.741 1.00 0.00 O ATOM 254 CG2 THR A 129 12.227 -4.056 9.547 1.00 0.00 C ATOM 0 H THR A 129 8.490 -5.497 11.090 1.00 0.00 H new ATOM 0 HA THR A 129 10.072 -3.028 11.003 1.00 0.00 H new ATOM 0 HB THR A 129 11.012 -5.727 10.055 1.00 0.00 H new ATOM 0 HG1 THR A 129 11.401 -5.535 12.279 1.00 0.00 H new ATOM 0 HG21 THR A 129 13.157 -4.623 9.507 1.00 0.00 H new ATOM 0 HG22 THR A 129 11.797 -3.993 8.548 1.00 0.00 H new ATOM 0 HG23 THR A 129 12.431 -3.052 9.918 1.00 0.00 H new ATOM 262 N PHE A 130 9.493 -2.747 8.581 1.00 0.00 N ATOM 263 CA PHE A 130 8.938 -2.489 7.259 1.00 0.00 C ATOM 264 C PHE A 130 9.931 -2.867 6.165 1.00 0.00 C ATOM 265 O PHE A 130 10.960 -2.216 5.987 1.00 0.00 O ATOM 266 CB PHE A 130 8.552 -1.019 7.112 1.00 0.00 C ATOM 267 CG PHE A 130 7.823 -0.461 8.303 1.00 0.00 C ATOM 268 CD1 PHE A 130 8.514 -0.080 9.442 1.00 0.00 C ATOM 269 CD2 PHE A 130 6.445 -0.319 8.280 1.00 0.00 C ATOM 270 CE1 PHE A 130 7.844 0.434 10.537 1.00 0.00 C ATOM 271 CE2 PHE A 130 5.769 0.194 9.372 1.00 0.00 C ATOM 272 CZ PHE A 130 6.469 0.572 10.501 1.00 0.00 C ATOM 0 H PHE A 130 10.066 -1.989 8.953 1.00 0.00 H new ATOM 0 HA PHE A 130 8.045 -3.105 7.151 1.00 0.00 H new ATOM 0 HB2 PHE A 130 9.454 -0.431 6.942 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.925 -0.904 6.228 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.588 -0.186 9.475 1.00 0.00 H new ATOM 0 HD2 PHE A 130 5.893 -0.612 7.399 1.00 0.00 H new ATOM 0 HE1 PHE A 130 8.394 0.727 11.419 1.00 0.00 H new ATOM 0 HE2 PHE A 130 4.695 0.299 9.342 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.943 0.975 11.354 1.00 0.00 H new ATOM 282 N PHE A 131 9.609 -3.928 5.437 1.00 0.00 N ATOM 283 CA PHE A 131 10.456 -4.413 4.356 1.00 0.00 C ATOM 284 C PHE A 131 10.205 -3.624 3.062 1.00 0.00 C ATOM 285 O PHE A 131 9.066 -3.531 2.605 1.00 0.00 O ATOM 286 CB PHE A 131 10.180 -5.906 4.121 1.00 0.00 C ATOM 287 CG PHE A 131 10.359 -6.788 5.340 1.00 0.00 C ATOM 288 CD1 PHE A 131 10.986 -6.319 6.489 1.00 0.00 C ATOM 289 CD2 PHE A 131 9.901 -8.098 5.327 1.00 0.00 C ATOM 290 CE1 PHE A 131 11.147 -7.135 7.593 1.00 0.00 C ATOM 291 CE2 PHE A 131 10.062 -8.917 6.428 1.00 0.00 C ATOM 292 CZ PHE A 131 10.685 -8.435 7.562 1.00 0.00 C ATOM 0 H PHE A 131 8.759 -4.474 5.578 1.00 0.00 H new ATOM 0 HA PHE A 131 11.498 -4.272 4.641 1.00 0.00 H new ATOM 0 HB2 PHE A 131 9.159 -6.019 3.756 1.00 0.00 H new ATOM 0 HB3 PHE A 131 10.842 -6.263 3.332 1.00 0.00 H new ATOM 0 HD1 PHE A 131 11.352 -5.303 6.519 1.00 0.00 H new ATOM 0 HD2 PHE A 131 9.412 -8.483 4.444 1.00 0.00 H new ATOM 0 HE1 PHE A 131 11.634 -6.755 8.479 1.00 0.00 H new ATOM 0 HE2 PHE A 131 9.700 -9.934 6.402 1.00 0.00 H new ATOM 0 HZ PHE A 131 10.811 -9.074 8.423 1.00 0.00 H new ATOM 302 N PRO A 132 11.260 -3.035 2.447 1.00 0.00 N ATOM 303 CA PRO A 132 11.114 -2.255 1.211 1.00 0.00 C ATOM 304 C PRO A 132 10.536 -3.071 0.061 1.00 0.00 C ATOM 305 O PRO A 132 11.042 -4.141 -0.279 1.00 0.00 O ATOM 306 CB PRO A 132 12.544 -1.815 0.878 1.00 0.00 C ATOM 307 CG PRO A 132 13.291 -1.926 2.160 1.00 0.00 C ATOM 308 CD PRO A 132 12.661 -3.068 2.903 1.00 0.00 C ATOM 0 HA PRO A 132 10.420 -1.426 1.350 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.983 -2.451 0.109 1.00 0.00 H new ATOM 0 HB3 PRO A 132 12.564 -0.794 0.497 1.00 0.00 H new ATOM 0 HG2 PRO A 132 14.350 -2.113 1.981 1.00 0.00 H new ATOM 0 HG3 PRO A 132 13.223 -1.002 2.733 1.00 0.00 H new ATOM 0 HD2 PRO A 132 13.140 -4.017 2.663 1.00 0.00 H new ATOM 0 HD3 PRO A 132 12.736 -2.936 3.982 1.00 0.00 H new ATOM 316 N LEU A 133 9.474 -2.546 -0.533 1.00 0.00 N ATOM 317 CA LEU A 133 8.805 -3.195 -1.650 1.00 0.00 C ATOM 318 C LEU A 133 9.048 -2.425 -2.946 1.00 0.00 C ATOM 319 O LEU A 133 8.769 -1.224 -3.029 1.00 0.00 O ATOM 320 CB LEU A 133 7.304 -3.295 -1.366 1.00 0.00 C ATOM 321 CG LEU A 133 6.730 -4.709 -1.375 1.00 0.00 C ATOM 322 CD1 LEU A 133 5.234 -4.675 -1.098 1.00 0.00 C ATOM 323 CD2 LEU A 133 7.018 -5.391 -2.703 1.00 0.00 C ATOM 0 H LEU A 133 9.053 -1.660 -0.254 1.00 0.00 H new ATOM 0 HA LEU A 133 9.215 -4.198 -1.769 1.00 0.00 H new ATOM 0 HB2 LEU A 133 7.105 -2.846 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.771 -2.700 -2.107 1.00 0.00 H new ATOM 0 HG LEU A 133 7.211 -5.286 -0.585 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.839 -5.691 -1.108 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.055 -4.225 -0.121 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.735 -4.084 -1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.602 -6.398 -2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.563 -4.819 -3.512 1.00 0.00 H new ATOM 0 HD23 LEU A 133 8.096 -5.445 -2.858 1.00 0.00 H new ATOM 335 N LEU A 134 9.568 -3.130 -3.948 1.00 0.00 N ATOM 336 CA LEU A 134 9.858 -2.528 -5.244 1.00 0.00 C ATOM 337 C LEU A 134 8.628 -2.529 -6.148 1.00 0.00 C ATOM 338 O LEU A 134 7.637 -3.202 -5.868 1.00 0.00 O ATOM 339 CB LEU A 134 11.007 -3.277 -5.922 1.00 0.00 C ATOM 340 CG LEU A 134 12.248 -3.499 -5.047 1.00 0.00 C ATOM 341 CD1 LEU A 134 13.395 -4.059 -5.874 1.00 0.00 C ATOM 342 CD2 LEU A 134 12.669 -2.205 -4.369 1.00 0.00 C ATOM 0 H LEU A 134 9.797 -4.122 -3.885 1.00 0.00 H new ATOM 0 HA LEU A 134 10.149 -1.491 -5.076 1.00 0.00 H new ATOM 0 HB2 LEU A 134 10.640 -4.247 -6.257 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.304 -2.724 -6.813 1.00 0.00 H new ATOM 0 HG LEU A 134 11.991 -4.224 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 134 14.265 -4.209 -5.235 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.097 -5.012 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 134 13.646 -3.358 -6.670 1.00 0.00 H new ATOM 0 HD21 LEU A 134 13.550 -2.387 -3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.903 -1.457 -5.126 1.00 0.00 H new ATOM 0 HD23 LEU A 134 11.856 -1.843 -3.740 1.00 0.00 H new ATOM 354 N GLU A 135 8.701 -1.763 -7.234 1.00 0.00 N ATOM 355 CA GLU A 135 7.596 -1.660 -8.184 1.00 0.00 C ATOM 356 C GLU A 135 7.178 -3.028 -8.711 1.00 0.00 C ATOM 357 O GLU A 135 6.010 -3.248 -9.032 1.00 0.00 O ATOM 358 CB GLU A 135 7.988 -0.760 -9.354 1.00 0.00 C ATOM 359 CG GLU A 135 9.345 -1.095 -9.942 1.00 0.00 C ATOM 360 CD GLU A 135 9.598 -0.400 -11.265 1.00 0.00 C ATOM 361 OE1 GLU A 135 8.824 -0.636 -12.217 1.00 0.00 O ATOM 362 OE2 GLU A 135 10.569 0.381 -11.351 1.00 0.00 O ATOM 0 H GLU A 135 9.517 -1.202 -7.479 1.00 0.00 H new ATOM 0 HA GLU A 135 6.748 -1.226 -7.654 1.00 0.00 H new ATOM 0 HB2 GLU A 135 7.232 -0.841 -10.135 1.00 0.00 H new ATOM 0 HB3 GLU A 135 7.991 0.277 -9.020 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.123 -0.812 -9.233 1.00 0.00 H new ATOM 0 HG3 GLU A 135 9.419 -2.173 -10.083 1.00 0.00 H new ATOM 369 N ASN A 136 8.133 -3.946 -8.796 1.00 0.00 N ATOM 370 CA ASN A 136 7.850 -5.291 -9.280 1.00 0.00 C ATOM 371 C ASN A 136 7.483 -6.233 -8.133 1.00 0.00 C ATOM 372 O ASN A 136 7.483 -7.452 -8.301 1.00 0.00 O ATOM 373 CB ASN A 136 9.053 -5.843 -10.051 1.00 0.00 C ATOM 374 CG ASN A 136 10.283 -5.996 -9.180 1.00 0.00 C ATOM 375 OD1 ASN A 136 10.471 -5.255 -8.216 1.00 0.00 O ATOM 376 ND2 ASN A 136 11.131 -6.960 -9.517 1.00 0.00 N ATOM 0 H ASN A 136 9.106 -3.785 -8.537 1.00 0.00 H new ATOM 0 HA ASN A 136 6.993 -5.229 -9.951 1.00 0.00 H new ATOM 0 HB2 ASN A 136 8.793 -6.811 -10.479 1.00 0.00 H new ATOM 0 HB3 ASN A 136 9.282 -5.178 -10.884 1.00 0.00 H new ATOM 0 HD21 ASN A 136 11.978 -7.109 -8.968 1.00 0.00 H new ATOM 0 HD22 ASN A 136 10.936 -7.552 -10.325 1.00 0.00 H new ATOM 383 N GLY A 137 7.166 -5.667 -6.967 1.00 0.00 N ATOM 384 CA GLY A 137 6.800 -6.481 -5.827 1.00 0.00 C ATOM 385 C GLY A 137 7.992 -7.123 -5.139 1.00 0.00 C ATOM 386 O GLY A 137 7.820 -7.895 -4.195 1.00 0.00 O ATOM 0 H GLY A 137 7.158 -4.661 -6.797 1.00 0.00 H new ATOM 0 HA2 GLY A 137 6.263 -5.864 -5.107 1.00 0.00 H new ATOM 0 HA3 GLY A 137 6.113 -7.262 -6.153 1.00 0.00 H new ATOM 390 N ARG A 138 9.203 -6.809 -5.597 1.00 0.00 N ATOM 391 CA ARG A 138 10.403 -7.370 -4.997 1.00 0.00 C ATOM 392 C ARG A 138 10.503 -6.973 -3.531 1.00 0.00 C ATOM 393 O ARG A 138 10.945 -5.873 -3.199 1.00 0.00 O ATOM 394 CB ARG A 138 11.647 -6.918 -5.753 1.00 0.00 C ATOM 395 CG ARG A 138 12.944 -7.475 -5.182 1.00 0.00 C ATOM 396 CD ARG A 138 12.880 -8.981 -4.971 1.00 0.00 C ATOM 397 NE ARG A 138 14.114 -9.647 -5.387 1.00 0.00 N ATOM 398 CZ ARG A 138 14.445 -9.880 -6.657 1.00 0.00 C ATOM 399 NH1 ARG A 138 13.641 -9.506 -7.647 1.00 0.00 N ATOM 400 NH2 ARG A 138 15.588 -10.492 -6.939 1.00 0.00 N ATOM 0 H ARG A 138 9.374 -6.173 -6.376 1.00 0.00 H new ATOM 0 HA ARG A 138 10.338 -8.456 -5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 138 11.559 -7.223 -6.796 1.00 0.00 H new ATOM 0 HB3 ARG A 138 11.693 -5.829 -5.742 1.00 0.00 H new ATOM 0 HG2 ARG A 138 13.767 -7.239 -5.857 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.160 -6.986 -4.232 1.00 0.00 H new ATOM 0 HD2 ARG A 138 12.692 -9.192 -3.918 1.00 0.00 H new ATOM 0 HD3 ARG A 138 12.040 -9.390 -5.533 1.00 0.00 H new ATOM 0 HE ARG A 138 14.761 -9.952 -4.660 1.00 0.00 H new ATOM 0 HH11 ARG A 138 12.760 -9.035 -7.439 1.00 0.00 H new ATOM 0 HH12 ARG A 138 13.905 -9.690 -8.615 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.210 -10.783 -6.185 1.00 0.00 H new ATOM 0 HH22 ARG A 138 15.844 -10.672 -7.910 1.00 0.00 H new ATOM 414 N LEU A 139 10.076 -7.879 -2.665 1.00 0.00 N ATOM 415 CA LEU A 139 10.098 -7.643 -1.231 1.00 0.00 C ATOM 416 C LEU A 139 11.491 -7.881 -0.658 1.00 0.00 C ATOM 417 O LEU A 139 12.108 -8.917 -0.908 1.00 0.00 O ATOM 418 CB LEU A 139 9.087 -8.556 -0.539 1.00 0.00 C ATOM 419 CG LEU A 139 8.406 -7.949 0.682 1.00 0.00 C ATOM 420 CD1 LEU A 139 7.446 -8.947 1.312 1.00 0.00 C ATOM 421 CD2 LEU A 139 9.447 -7.495 1.690 1.00 0.00 C ATOM 0 H LEU A 139 9.707 -8.791 -2.934 1.00 0.00 H new ATOM 0 HA LEU A 139 9.829 -6.602 -1.051 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.321 -8.839 -1.261 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.594 -9.472 -0.236 1.00 0.00 H new ATOM 0 HG LEU A 139 7.829 -7.080 0.364 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.970 -8.495 2.182 1.00 0.00 H new ATOM 0 HD12 LEU A 139 6.683 -9.227 0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 139 7.996 -9.836 1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 139 8.949 -7.063 2.558 1.00 0.00 H new ATOM 0 HD22 LEU A 139 10.047 -8.349 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 139 10.094 -6.746 1.233 1.00 0.00 H new ATOM 433 N LEU A 140 11.978 -6.916 0.113 1.00 0.00 N ATOM 434 CA LEU A 140 13.296 -7.018 0.727 1.00 0.00 C ATOM 435 C LEU A 140 13.174 -7.185 2.238 1.00 0.00 C ATOM 436 O LEU A 140 13.068 -6.206 2.976 1.00 0.00 O ATOM 437 CB LEU A 140 14.131 -5.779 0.403 1.00 0.00 C ATOM 438 CG LEU A 140 14.105 -5.348 -1.064 1.00 0.00 C ATOM 439 CD1 LEU A 140 14.928 -4.084 -1.264 1.00 0.00 C ATOM 440 CD2 LEU A 140 14.618 -6.467 -1.956 1.00 0.00 C ATOM 0 H LEU A 140 11.479 -6.053 0.328 1.00 0.00 H new ATOM 0 HA LEU A 140 13.795 -7.897 0.319 1.00 0.00 H new ATOM 0 HB2 LEU A 140 13.777 -4.950 1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 140 15.165 -5.970 0.692 1.00 0.00 H new ATOM 0 HG LEU A 140 13.073 -5.132 -1.342 1.00 0.00 H new ATOM 0 HD11 LEU A 140 14.898 -3.792 -2.314 1.00 0.00 H new ATOM 0 HD12 LEU A 140 14.516 -3.281 -0.652 1.00 0.00 H new ATOM 0 HD13 LEU A 140 15.960 -4.272 -0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 140 14.593 -6.143 -2.997 1.00 0.00 H new ATOM 0 HD22 LEU A 140 15.643 -6.714 -1.677 1.00 0.00 H new ATOM 0 HD23 LEU A 140 13.987 -7.347 -1.834 1.00 0.00 H new ATOM 452 N LYS A 141 13.189 -8.434 2.692 1.00 0.00 N ATOM 453 CA LYS A 141 13.081 -8.732 4.114 1.00 0.00 C ATOM 454 C LYS A 141 14.358 -8.347 4.850 1.00 0.00 C ATOM 455 O LYS A 141 14.328 -8.012 6.034 1.00 0.00 O ATOM 456 CB LYS A 141 12.786 -10.218 4.324 1.00 0.00 C ATOM 457 CG LYS A 141 11.571 -10.711 3.556 1.00 0.00 C ATOM 458 CD LYS A 141 10.925 -11.903 4.244 1.00 0.00 C ATOM 459 CE LYS A 141 9.499 -12.115 3.763 1.00 0.00 C ATOM 460 NZ LYS A 141 8.745 -13.041 4.652 1.00 0.00 N ATOM 0 H LYS A 141 13.275 -9.256 2.094 1.00 0.00 H new ATOM 0 HA LYS A 141 12.258 -8.144 4.521 1.00 0.00 H new ATOM 0 HB2 LYS A 141 13.657 -10.799 4.021 1.00 0.00 H new ATOM 0 HB3 LYS A 141 12.633 -10.403 5.387 1.00 0.00 H new ATOM 0 HG2 LYS A 141 10.844 -9.904 3.465 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.867 -10.989 2.544 1.00 0.00 H new ATOM 0 HD2 LYS A 141 11.513 -12.800 4.050 1.00 0.00 H new ATOM 0 HD3 LYS A 141 10.927 -11.748 5.323 1.00 0.00 H new ATOM 0 HE2 LYS A 141 8.984 -11.155 3.719 1.00 0.00 H new ATOM 0 HE3 LYS A 141 9.514 -12.516 2.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 7.777 -13.159 4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 9.221 -13.965 4.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 8.709 -12.646 5.614 1.00 0.00 H new ATOM 474 N GLN A 142 15.481 -8.397 4.142 1.00 0.00 N ATOM 475 CA GLN A 142 16.768 -8.054 4.730 1.00 0.00 C ATOM 476 C GLN A 142 16.974 -6.541 4.788 1.00 0.00 C ATOM 477 O GLN A 142 17.785 -6.050 5.573 1.00 0.00 O ATOM 478 CB GLN A 142 17.903 -8.706 3.938 1.00 0.00 C ATOM 479 CG GLN A 142 18.105 -10.177 4.263 1.00 0.00 C ATOM 480 CD GLN A 142 18.718 -10.949 3.111 1.00 0.00 C ATOM 481 OE1 GLN A 142 19.822 -11.483 3.226 1.00 0.00 O ATOM 482 NE2 GLN A 142 18.004 -11.011 1.994 1.00 0.00 N ATOM 0 H GLN A 142 15.525 -8.672 3.161 1.00 0.00 H new ATOM 0 HA GLN A 142 16.776 -8.434 5.752 1.00 0.00 H new ATOM 0 HB2 GLN A 142 17.697 -8.603 2.873 1.00 0.00 H new ATOM 0 HB3 GLN A 142 18.830 -8.168 4.137 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.748 -10.267 5.139 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.145 -10.623 4.525 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.094 -10.553 1.944 1.00 0.00 H new ATOM 0 HE22 GLN A 142 18.365 -11.517 1.185 1.00 0.00 H new ATOM 491 N GLU A 143 16.245 -5.807 3.953 1.00 0.00 N ATOM 492 CA GLU A 143 16.362 -4.352 3.917 1.00 0.00 C ATOM 493 C GLU A 143 15.238 -3.681 4.703 1.00 0.00 C ATOM 494 O GLU A 143 14.881 -2.536 4.426 1.00 0.00 O ATOM 495 CB GLU A 143 16.341 -3.855 2.469 1.00 0.00 C ATOM 496 CG GLU A 143 17.248 -4.641 1.537 1.00 0.00 C ATOM 497 CD GLU A 143 18.705 -4.580 1.950 1.00 0.00 C ATOM 498 OE1 GLU A 143 19.003 -4.886 3.123 1.00 0.00 O ATOM 499 OE2 GLU A 143 19.549 -4.226 1.099 1.00 0.00 O ATOM 0 H GLU A 143 15.569 -6.193 3.294 1.00 0.00 H new ATOM 0 HA GLU A 143 17.311 -4.086 4.382 1.00 0.00 H new ATOM 0 HB2 GLU A 143 15.319 -3.904 2.093 1.00 0.00 H new ATOM 0 HB3 GLU A 143 16.638 -2.806 2.450 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.924 -5.682 1.514 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.145 -4.253 0.524 1.00 0.00 H new ATOM 506 N GLY A 144 14.684 -4.390 5.685 1.00 0.00 N ATOM 507 CA GLY A 144 13.612 -3.828 6.484 1.00 0.00 C ATOM 508 C GLY A 144 14.104 -2.794 7.466 1.00 0.00 C ATOM 509 O GLY A 144 15.284 -2.761 7.815 1.00 0.00 O ATOM 0 H GLY A 144 14.958 -5.339 5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 144 12.871 -3.375 5.825 1.00 0.00 H new ATOM 0 HA3 GLY A 144 13.109 -4.629 7.026 1.00 0.00 H new ATOM 513 N THR A 145 13.190 -1.950 7.905 1.00 0.00 N ATOM 514 CA THR A 145 13.507 -0.897 8.852 1.00 0.00 C ATOM 515 C THR A 145 12.563 -0.946 10.046 1.00 0.00 C ATOM 516 O THR A 145 11.450 -1.463 9.949 1.00 0.00 O ATOM 517 CB THR A 145 13.415 0.463 8.164 1.00 0.00 C ATOM 518 OG1 THR A 145 13.442 1.510 9.114 1.00 0.00 O ATOM 519 CG2 THR A 145 12.161 0.624 7.331 1.00 0.00 C ATOM 0 H THR A 145 12.212 -1.974 7.617 1.00 0.00 H new ATOM 0 HA THR A 145 14.524 -1.048 9.213 1.00 0.00 H new ATOM 0 HB THR A 145 14.280 0.514 7.503 1.00 0.00 H new ATOM 0 HG1 THR A 145 14.090 2.190 8.833 1.00 0.00 H new ATOM 0 HG21 THR A 145 12.156 1.611 6.869 1.00 0.00 H new ATOM 0 HG22 THR A 145 12.139 -0.141 6.554 1.00 0.00 H new ATOM 0 HG23 THR A 145 11.284 0.517 7.969 1.00 0.00 H new ATOM 527 N LYS A 146 13.007 -0.394 11.170 1.00 0.00 N ATOM 528 CA LYS A 146 12.192 -0.368 12.380 1.00 0.00 C ATOM 529 C LYS A 146 11.428 0.949 12.493 1.00 0.00 C ATOM 530 O LYS A 146 11.106 1.399 13.593 1.00 0.00 O ATOM 531 CB LYS A 146 13.045 -0.591 13.640 1.00 0.00 C ATOM 532 CG LYS A 146 14.510 -0.186 13.519 1.00 0.00 C ATOM 533 CD LYS A 146 14.661 1.300 13.231 1.00 0.00 C ATOM 534 CE LYS A 146 15.937 1.589 12.457 1.00 0.00 C ATOM 535 NZ LYS A 146 17.054 1.990 13.357 1.00 0.00 N ATOM 0 H LYS A 146 13.924 0.041 11.269 1.00 0.00 H new ATOM 0 HA LYS A 146 11.476 -1.186 12.305 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.599 -0.034 14.464 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.998 -1.647 13.907 1.00 0.00 H new ATOM 0 HG2 LYS A 146 15.033 -0.433 14.443 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.982 -0.761 12.722 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.801 1.651 12.661 1.00 0.00 H new ATOM 0 HD3 LYS A 146 14.669 1.855 14.169 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.227 0.704 11.891 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.751 2.383 11.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 17.906 2.178 12.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 16.788 2.850 13.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 17.249 1.223 14.031 1.00 0.00 H new ATOM 549 N THR A 147 11.143 1.562 11.349 1.00 0.00 N ATOM 550 CA THR A 147 10.420 2.826 11.311 1.00 0.00 C ATOM 551 C THR A 147 9.513 2.886 10.088 1.00 0.00 C ATOM 552 O THR A 147 9.879 2.426 9.006 1.00 0.00 O ATOM 553 CB THR A 147 11.403 4.001 11.290 1.00 0.00 C ATOM 554 OG1 THR A 147 10.761 5.189 10.858 1.00 0.00 O ATOM 555 CG2 THR A 147 12.596 3.768 10.388 1.00 0.00 C ATOM 0 H THR A 147 11.404 1.201 10.432 1.00 0.00 H new ATOM 0 HA THR A 147 9.804 2.896 12.208 1.00 0.00 H new ATOM 0 HB THR A 147 11.757 4.097 12.316 1.00 0.00 H new ATOM 0 HG1 THR A 147 11.406 5.927 10.854 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.252 4.638 10.420 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.143 2.889 10.728 1.00 0.00 H new ATOM 0 HG23 THR A 147 12.253 3.609 9.366 1.00 0.00 H new ATOM 563 N ALA A 148 8.327 3.453 10.266 1.00 0.00 N ATOM 564 CA ALA A 148 7.368 3.572 9.179 1.00 0.00 C ATOM 565 C ALA A 148 7.811 4.637 8.170 1.00 0.00 C ATOM 566 O ALA A 148 7.953 5.806 8.527 1.00 0.00 O ATOM 567 CB ALA A 148 5.993 3.911 9.731 1.00 0.00 C ATOM 0 H ALA A 148 8.007 3.838 11.155 1.00 0.00 H new ATOM 0 HA ALA A 148 7.318 2.614 8.661 1.00 0.00 H new ATOM 0 HB1 ALA A 148 5.282 3.998 8.909 1.00 0.00 H new ATOM 0 HB2 ALA A 148 5.669 3.122 10.409 1.00 0.00 H new ATOM 0 HB3 ALA A 148 6.041 4.857 10.271 1.00 0.00 H new ATOM 573 N PRO A 149 8.043 4.260 6.893 1.00 0.00 N ATOM 574 CA PRO A 149 8.473 5.212 5.866 1.00 0.00 C ATOM 575 C PRO A 149 7.333 6.091 5.369 1.00 0.00 C ATOM 576 O PRO A 149 6.467 5.640 4.626 1.00 0.00 O ATOM 577 CB PRO A 149 8.975 4.315 4.738 1.00 0.00 C ATOM 578 CG PRO A 149 8.194 3.055 4.879 1.00 0.00 C ATOM 579 CD PRO A 149 7.911 2.891 6.350 1.00 0.00 C ATOM 0 HA PRO A 149 9.222 5.905 6.249 1.00 0.00 H new ATOM 0 HB2 PRO A 149 8.811 4.775 3.764 1.00 0.00 H new ATOM 0 HB3 PRO A 149 10.045 4.129 4.827 1.00 0.00 H new ATOM 0 HG2 PRO A 149 7.267 3.107 4.309 1.00 0.00 H new ATOM 0 HG3 PRO A 149 8.757 2.204 4.495 1.00 0.00 H new ATOM 0 HD2 PRO A 149 6.913 2.488 6.522 1.00 0.00 H new ATOM 0 HD3 PRO A 149 8.617 2.206 6.819 1.00 0.00 H new ATOM 587 N SER A 150 7.352 7.353 5.767 1.00 0.00 N ATOM 588 CA SER A 150 6.330 8.304 5.349 1.00 0.00 C ATOM 589 C SER A 150 6.411 8.582 3.845 1.00 0.00 C ATOM 590 O SER A 150 5.491 9.160 3.266 1.00 0.00 O ATOM 591 CB SER A 150 6.475 9.614 6.127 1.00 0.00 C ATOM 592 OG SER A 150 5.333 10.435 5.960 1.00 0.00 O ATOM 0 H SER A 150 8.066 7.745 6.381 1.00 0.00 H new ATOM 0 HA SER A 150 5.357 7.863 5.563 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.620 9.398 7.186 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.363 10.147 5.786 1.00 0.00 H new ATOM 0 HG SER A 150 5.028 10.386 5.030 1.00 0.00 H new ATOM 598 N ASP A 151 7.512 8.169 3.217 1.00 0.00 N ATOM 599 CA ASP A 151 7.703 8.376 1.791 1.00 0.00 C ATOM 600 C ASP A 151 6.939 7.346 0.970 1.00 0.00 C ATOM 601 O ASP A 151 6.570 7.606 -0.176 1.00 0.00 O ATOM 602 CB ASP A 151 9.186 8.291 1.450 1.00 0.00 C ATOM 603 CG ASP A 151 9.924 9.584 1.734 1.00 0.00 C ATOM 604 OD1 ASP A 151 9.477 10.643 1.245 1.00 0.00 O ATOM 605 OD2 ASP A 151 10.950 9.539 2.445 1.00 0.00 O ATOM 0 H ASP A 151 8.284 7.688 3.679 1.00 0.00 H new ATOM 0 HA ASP A 151 7.318 9.366 1.544 1.00 0.00 H new ATOM 0 HB2 ASP A 151 9.641 7.484 2.023 1.00 0.00 H new ATOM 0 HB3 ASP A 151 9.299 8.036 0.396 1.00 0.00 H new ATOM 610 N ALA A 152 6.714 6.173 1.549 1.00 0.00 N ATOM 611 CA ALA A 152 6.004 5.114 0.841 1.00 0.00 C ATOM 612 C ALA A 152 5.035 4.370 1.753 1.00 0.00 C ATOM 613 O ALA A 152 5.134 4.450 2.974 1.00 0.00 O ATOM 614 CB ALA A 152 6.992 4.138 0.223 1.00 0.00 C ATOM 0 H ALA A 152 7.009 5.932 2.495 1.00 0.00 H new ATOM 0 HA ALA A 152 5.419 5.585 0.051 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.448 3.353 -0.302 1.00 0.00 H new ATOM 0 HB2 ALA A 152 7.634 4.667 -0.481 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.603 3.693 1.008 1.00 0.00 H new ATOM 620 N PRO A 153 4.079 3.627 1.172 1.00 0.00 N ATOM 621 CA PRO A 153 3.103 2.875 1.953 1.00 0.00 C ATOM 622 C PRO A 153 3.681 1.590 2.533 1.00 0.00 C ATOM 623 O PRO A 153 4.807 1.202 2.221 1.00 0.00 O ATOM 624 CB PRO A 153 2.016 2.542 0.936 1.00 0.00 C ATOM 625 CG PRO A 153 2.722 2.492 -0.376 1.00 0.00 C ATOM 626 CD PRO A 153 3.871 3.462 -0.280 1.00 0.00 C ATOM 0 HA PRO A 153 2.752 3.446 2.812 1.00 0.00 H new ATOM 0 HB2 PRO A 153 1.539 1.589 1.165 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.231 3.299 0.934 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.081 1.484 -0.585 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.050 2.766 -1.189 1.00 0.00 H new ATOM 0 HD2 PRO A 153 4.764 3.073 -0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 153 3.633 4.411 -0.760 1.00 0.00 H new ATOM 634 N VAL A 154 2.891 0.930 3.369 1.00 0.00 N ATOM 635 CA VAL A 154 3.301 -0.319 3.992 1.00 0.00 C ATOM 636 C VAL A 154 2.221 -1.380 3.799 1.00 0.00 C ATOM 637 O VAL A 154 1.047 -1.061 3.622 1.00 0.00 O ATOM 638 CB VAL A 154 3.598 -0.119 5.499 1.00 0.00 C ATOM 639 CG1 VAL A 154 3.858 -1.444 6.210 1.00 0.00 C ATOM 640 CG2 VAL A 154 4.786 0.813 5.674 1.00 0.00 C ATOM 0 H VAL A 154 1.956 1.242 3.632 1.00 0.00 H new ATOM 0 HA VAL A 154 4.219 -0.656 3.511 1.00 0.00 H new ATOM 0 HB VAL A 154 2.714 0.328 5.955 1.00 0.00 H new ATOM 0 HG11 VAL A 154 4.062 -1.257 7.264 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.981 -2.085 6.118 1.00 0.00 H new ATOM 0 HG13 VAL A 154 4.717 -1.938 5.756 1.00 0.00 H new ATOM 0 HG21 VAL A 154 4.989 0.949 6.736 1.00 0.00 H new ATOM 0 HG22 VAL A 154 5.662 0.381 5.190 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.561 1.779 5.221 1.00 0.00 H new ATOM 650 N LEU A 155 2.628 -2.641 3.827 1.00 0.00 N ATOM 651 CA LEU A 155 1.698 -3.747 3.649 1.00 0.00 C ATOM 652 C LEU A 155 1.594 -4.571 4.929 1.00 0.00 C ATOM 653 O LEU A 155 2.433 -5.429 5.203 1.00 0.00 O ATOM 654 CB LEU A 155 2.142 -4.619 2.470 1.00 0.00 C ATOM 655 CG LEU A 155 2.038 -3.949 1.098 1.00 0.00 C ATOM 656 CD1 LEU A 155 2.390 -4.936 -0.003 1.00 0.00 C ATOM 657 CD2 LEU A 155 0.641 -3.385 0.880 1.00 0.00 C ATOM 0 H LEU A 155 3.597 -2.924 3.971 1.00 0.00 H new ATOM 0 HA LEU A 155 0.709 -3.345 3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 155 3.176 -4.924 2.632 1.00 0.00 H new ATOM 0 HB3 LEU A 155 1.539 -5.527 2.461 1.00 0.00 H new ATOM 0 HG LEU A 155 2.750 -3.124 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 155 2.311 -4.443 -0.972 1.00 0.00 H new ATOM 0 HD12 LEU A 155 3.410 -5.293 0.141 1.00 0.00 H new ATOM 0 HD13 LEU A 155 1.702 -5.781 0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 155 0.588 -2.913 -0.101 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -0.090 -4.192 0.934 1.00 0.00 H new ATOM 0 HD23 LEU A 155 0.423 -2.646 1.651 1.00 0.00 H new ATOM 669 N VAL A 156 0.556 -4.289 5.710 1.00 0.00 N ATOM 670 CA VAL A 156 0.320 -4.981 6.973 1.00 0.00 C ATOM 671 C VAL A 156 -0.386 -6.317 6.757 1.00 0.00 C ATOM 672 O VAL A 156 -1.351 -6.410 5.998 1.00 0.00 O ATOM 673 CB VAL A 156 -0.528 -4.110 7.924 1.00 0.00 C ATOM 674 CG1 VAL A 156 -0.773 -4.815 9.250 1.00 0.00 C ATOM 675 CG2 VAL A 156 0.135 -2.760 8.144 1.00 0.00 C ATOM 0 H VAL A 156 -0.142 -3.579 5.487 1.00 0.00 H new ATOM 0 HA VAL A 156 1.296 -5.168 7.421 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.498 -3.946 7.454 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -1.373 -4.175 9.897 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -1.303 -5.751 9.072 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.182 -5.025 9.732 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -0.477 -2.159 8.817 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.121 -2.906 8.584 1.00 0.00 H new ATOM 0 HG23 VAL A 156 0.237 -2.245 7.189 1.00 0.00 H new ATOM 685 N GLY A 157 0.107 -7.347 7.437 1.00 0.00 N ATOM 686 CA GLY A 157 -0.480 -8.667 7.321 1.00 0.00 C ATOM 687 C GLY A 157 -0.471 -9.194 5.897 1.00 0.00 C ATOM 688 O GLY A 157 -1.443 -9.019 5.162 1.00 0.00 O ATOM 0 H GLY A 157 0.906 -7.289 8.069 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.065 -9.359 7.963 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.507 -8.636 7.685 1.00 0.00 H new ATOM 692 N TRP A 158 0.625 -9.841 5.503 1.00 0.00 N ATOM 693 CA TRP A 158 0.738 -10.391 4.154 1.00 0.00 C ATOM 694 C TRP A 158 1.564 -11.670 4.139 1.00 0.00 C ATOM 695 O TRP A 158 2.757 -11.658 4.444 1.00 0.00 O ATOM 696 CB TRP A 158 1.358 -9.366 3.203 1.00 0.00 C ATOM 697 CG TRP A 158 0.519 -8.141 3.037 1.00 0.00 C ATOM 698 CD1 TRP A 158 0.401 -7.118 3.923 1.00 0.00 C ATOM 699 CD2 TRP A 158 -0.319 -7.813 1.926 1.00 0.00 C ATOM 700 NE1 TRP A 158 -0.467 -6.169 3.438 1.00 0.00 N ATOM 701 CE2 TRP A 158 -0.922 -6.573 2.211 1.00 0.00 C ATOM 702 CE3 TRP A 158 -0.618 -8.447 0.719 1.00 0.00 C ATOM 703 CZ2 TRP A 158 -1.808 -5.956 1.329 1.00 0.00 C ATOM 704 CZ3 TRP A 158 -1.496 -7.835 -0.156 1.00 0.00 C ATOM 705 CH2 TRP A 158 -2.083 -6.600 0.154 1.00 0.00 C ATOM 0 H TRP A 158 1.442 -9.996 6.094 1.00 0.00 H new ATOM 0 HA TRP A 158 -0.270 -10.630 3.816 1.00 0.00 H new ATOM 0 HB2 TRP A 158 2.340 -9.079 3.578 1.00 0.00 H new ATOM 0 HB3 TRP A 158 1.512 -9.829 2.228 1.00 0.00 H new ATOM 0 HD1 TRP A 158 0.915 -7.059 4.871 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -0.729 -5.306 3.914 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -0.171 -9.399 0.473 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -2.261 -5.004 1.565 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -1.734 -8.316 -1.093 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -2.766 -6.148 -0.549 1.00 0.00 H new ATOM 716 N LYS A 159 0.921 -12.768 3.764 1.00 0.00 N ATOM 717 CA LYS A 159 1.587 -14.060 3.684 1.00 0.00 C ATOM 718 C LYS A 159 1.810 -14.453 2.225 1.00 0.00 C ATOM 719 O LYS A 159 2.743 -15.191 1.906 1.00 0.00 O ATOM 720 CB LYS A 159 0.760 -15.133 4.395 1.00 0.00 C ATOM 721 CG LYS A 159 1.109 -15.294 5.866 1.00 0.00 C ATOM 722 CD LYS A 159 1.041 -16.749 6.300 1.00 0.00 C ATOM 723 CE LYS A 159 1.153 -16.884 7.809 1.00 0.00 C ATOM 724 NZ LYS A 159 -0.184 -16.916 8.465 1.00 0.00 N ATOM 0 H LYS A 159 -0.066 -12.789 3.509 1.00 0.00 H new ATOM 0 HA LYS A 159 2.555 -13.979 4.179 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.297 -14.883 4.306 1.00 0.00 H new ATOM 0 HB3 LYS A 159 0.906 -16.087 3.889 1.00 0.00 H new ATOM 0 HG2 LYS A 159 2.111 -14.906 6.048 1.00 0.00 H new ATOM 0 HG3 LYS A 159 0.423 -14.701 6.471 1.00 0.00 H new ATOM 0 HD2 LYS A 159 0.102 -17.187 5.963 1.00 0.00 H new ATOM 0 HD3 LYS A 159 1.844 -17.310 5.823 1.00 0.00 H new ATOM 0 HE2 LYS A 159 1.699 -17.796 8.052 1.00 0.00 H new ATOM 0 HE3 LYS A 159 1.732 -16.050 8.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -0.064 -17.009 9.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -0.695 -16.035 8.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -0.728 -17.726 8.105 1.00 0.00 H new ATOM 738 N ASP A 160 0.947 -13.954 1.342 1.00 0.00 N ATOM 739 CA ASP A 160 1.046 -14.248 -0.081 1.00 0.00 C ATOM 740 C ASP A 160 1.780 -13.137 -0.822 1.00 0.00 C ATOM 741 O ASP A 160 1.171 -12.146 -1.226 1.00 0.00 O ATOM 742 CB ASP A 160 -0.350 -14.422 -0.686 1.00 0.00 C ATOM 743 CG ASP A 160 -0.958 -15.773 -0.362 1.00 0.00 C ATOM 744 OD1 ASP A 160 -0.718 -16.731 -1.126 1.00 0.00 O ATOM 745 OD2 ASP A 160 -1.676 -15.871 0.656 1.00 0.00 O ATOM 0 H ASP A 160 0.170 -13.342 1.591 1.00 0.00 H new ATOM 0 HA ASP A 160 1.610 -15.174 -0.189 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -1.005 -13.634 -0.314 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -0.291 -14.304 -1.768 1.00 0.00 H new ATOM 750 N GLY A 161 3.087 -13.309 -1.020 1.00 0.00 N ATOM 751 CA GLY A 161 3.855 -12.304 -1.738 1.00 0.00 C ATOM 752 C GLY A 161 3.316 -12.067 -3.134 1.00 0.00 C ATOM 753 O GLY A 161 3.539 -11.008 -3.721 1.00 0.00 O ATOM 0 H GLY A 161 3.622 -14.116 -0.700 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.839 -11.368 -1.180 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.896 -12.620 -1.800 1.00 0.00 H new ATOM 757 N ASP A 162 2.567 -13.040 -3.651 1.00 0.00 N ATOM 758 CA ASP A 162 1.953 -12.914 -4.961 1.00 0.00 C ATOM 759 C ASP A 162 0.959 -11.767 -4.922 1.00 0.00 C ATOM 760 O ASP A 162 0.869 -10.958 -5.847 1.00 0.00 O ATOM 761 CB ASP A 162 1.242 -14.216 -5.338 1.00 0.00 C ATOM 762 CG ASP A 162 1.961 -14.972 -6.437 1.00 0.00 C ATOM 763 OD1 ASP A 162 3.210 -14.948 -6.457 1.00 0.00 O ATOM 764 OD2 ASP A 162 1.275 -15.590 -7.279 1.00 0.00 O ATOM 0 H ASP A 162 2.374 -13.923 -3.178 1.00 0.00 H new ATOM 0 HA ASP A 162 2.719 -12.714 -5.710 1.00 0.00 H new ATOM 0 HB2 ASP A 162 1.163 -14.852 -4.456 1.00 0.00 H new ATOM 0 HB3 ASP A 162 0.226 -13.991 -5.661 1.00 0.00 H new ATOM 769 N ALA A 163 0.236 -11.698 -3.811 1.00 0.00 N ATOM 770 CA ALA A 163 -0.736 -10.650 -3.590 1.00 0.00 C ATOM 771 C ALA A 163 -0.016 -9.332 -3.350 1.00 0.00 C ATOM 772 O ALA A 163 -0.481 -8.270 -3.761 1.00 0.00 O ATOM 773 CB ALA A 163 -1.622 -11.012 -2.413 1.00 0.00 C ATOM 0 H ALA A 163 0.311 -12.367 -3.045 1.00 0.00 H new ATOM 0 HA ALA A 163 -1.369 -10.541 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.353 -10.220 -2.250 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.141 -11.947 -2.623 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -1.009 -11.130 -1.519 1.00 0.00 H new ATOM 779 N ILE A 164 1.145 -9.415 -2.700 1.00 0.00 N ATOM 780 CA ILE A 164 1.951 -8.238 -2.429 1.00 0.00 C ATOM 781 C ILE A 164 2.386 -7.598 -3.747 1.00 0.00 C ATOM 782 O ILE A 164 2.199 -6.400 -3.960 1.00 0.00 O ATOM 783 CB ILE A 164 3.199 -8.613 -1.583 1.00 0.00 C ATOM 784 CG1 ILE A 164 2.779 -8.995 -0.164 1.00 0.00 C ATOM 785 CG2 ILE A 164 4.219 -7.480 -1.543 1.00 0.00 C ATOM 786 CD1 ILE A 164 3.831 -9.789 0.574 1.00 0.00 C ATOM 0 H ILE A 164 1.543 -10.288 -2.354 1.00 0.00 H new ATOM 0 HA ILE A 164 1.352 -7.526 -1.862 1.00 0.00 H new ATOM 0 HB ILE A 164 3.676 -9.469 -2.061 1.00 0.00 H new ATOM 0 HG12 ILE A 164 2.556 -8.088 0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 164 1.858 -9.577 -0.209 1.00 0.00 H new ATOM 0 HG21 ILE A 164 5.076 -7.783 -0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 164 4.549 -7.252 -2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 164 3.762 -6.594 -1.103 1.00 0.00 H new ATOM 0 HD11 ILE A 164 3.471 -10.028 1.575 1.00 0.00 H new ATOM 0 HD12 ILE A 164 4.037 -10.712 0.032 1.00 0.00 H new ATOM 0 HD13 ILE A 164 4.745 -9.200 0.649 1.00 0.00 H new ATOM 798 N ALA A 165 2.964 -8.412 -4.628 1.00 0.00 N ATOM 799 CA ALA A 165 3.427 -7.930 -5.926 1.00 0.00 C ATOM 800 C ALA A 165 2.298 -7.248 -6.694 1.00 0.00 C ATOM 801 O ALA A 165 2.529 -6.311 -7.457 1.00 0.00 O ATOM 802 CB ALA A 165 4.007 -9.077 -6.740 1.00 0.00 C ATOM 0 H ALA A 165 3.122 -9.407 -4.466 1.00 0.00 H new ATOM 0 HA ALA A 165 4.210 -7.192 -5.753 1.00 0.00 H new ATOM 0 HB1 ALA A 165 4.348 -8.702 -7.705 1.00 0.00 H new ATOM 0 HB2 ALA A 165 4.848 -9.515 -6.203 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.241 -9.836 -6.896 1.00 0.00 H new ATOM 808 N GLU A 166 1.077 -7.721 -6.474 1.00 0.00 N ATOM 809 CA GLU A 166 -0.091 -7.154 -7.131 1.00 0.00 C ATOM 810 C GLU A 166 -0.337 -5.730 -6.637 1.00 0.00 C ATOM 811 O GLU A 166 -0.490 -4.796 -7.430 1.00 0.00 O ATOM 812 CB GLU A 166 -1.319 -8.029 -6.862 1.00 0.00 C ATOM 813 CG GLU A 166 -1.281 -9.367 -7.583 1.00 0.00 C ATOM 814 CD GLU A 166 -1.982 -9.324 -8.927 1.00 0.00 C ATOM 815 OE1 GLU A 166 -3.218 -9.501 -8.957 1.00 0.00 O ATOM 816 OE2 GLU A 166 -1.294 -9.114 -9.947 1.00 0.00 O ATOM 0 H GLU A 166 0.872 -8.497 -5.845 1.00 0.00 H new ATOM 0 HA GLU A 166 0.090 -7.122 -8.205 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.401 -8.206 -5.790 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.215 -7.487 -7.166 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.244 -9.668 -7.728 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.749 -10.127 -6.957 1.00 0.00 H new ATOM 823 N MET A 167 -0.362 -5.571 -5.317 1.00 0.00 N ATOM 824 CA MET A 167 -0.579 -4.267 -4.704 1.00 0.00 C ATOM 825 C MET A 167 0.506 -3.280 -5.133 1.00 0.00 C ATOM 826 O MET A 167 0.207 -2.192 -5.626 1.00 0.00 O ATOM 827 CB MET A 167 -0.611 -4.410 -3.177 1.00 0.00 C ATOM 828 CG MET A 167 -1.948 -4.022 -2.558 1.00 0.00 C ATOM 829 SD MET A 167 -1.818 -2.648 -1.396 1.00 0.00 S ATOM 830 CE MET A 167 -0.779 -1.526 -2.324 1.00 0.00 C ATOM 0 H MET A 167 -0.234 -6.332 -4.650 1.00 0.00 H new ATOM 0 HA MET A 167 -1.539 -3.875 -5.041 1.00 0.00 H new ATOM 0 HB2 MET A 167 -0.383 -5.442 -2.912 1.00 0.00 H new ATOM 0 HB3 MET A 167 0.174 -3.789 -2.745 1.00 0.00 H new ATOM 0 HG2 MET A 167 -2.645 -3.754 -3.352 1.00 0.00 H new ATOM 0 HG3 MET A 167 -2.368 -4.886 -2.044 1.00 0.00 H new ATOM 0 HE1 MET A 167 -0.888 -0.517 -1.927 1.00 0.00 H new ATOM 0 HE2 MET A 167 0.262 -1.839 -2.238 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.076 -1.538 -3.373 1.00 0.00 H new ATOM 840 N THR A 168 1.768 -3.673 -4.964 1.00 0.00 N ATOM 841 CA THR A 168 2.890 -2.822 -5.352 1.00 0.00 C ATOM 842 C THR A 168 2.800 -2.472 -6.834 1.00 0.00 C ATOM 843 O THR A 168 3.166 -1.371 -7.246 1.00 0.00 O ATOM 844 CB THR A 168 4.224 -3.508 -5.035 1.00 0.00 C ATOM 845 OG1 THR A 168 4.020 -4.806 -4.505 1.00 0.00 O ATOM 846 CG2 THR A 168 5.055 -2.734 -4.036 1.00 0.00 C ATOM 0 H THR A 168 2.037 -4.571 -4.563 1.00 0.00 H new ATOM 0 HA THR A 168 2.840 -1.898 -4.776 1.00 0.00 H new ATOM 0 HB THR A 168 4.757 -3.557 -5.985 1.00 0.00 H new ATOM 0 HG1 THR A 168 3.568 -4.738 -3.638 1.00 0.00 H new ATOM 0 HG21 THR A 168 5.988 -3.266 -3.849 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.275 -1.744 -4.435 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.501 -2.633 -3.102 1.00 0.00 H new ATOM 854 N GLY A 169 2.287 -3.410 -7.628 1.00 0.00 N ATOM 855 CA GLY A 169 2.130 -3.170 -9.049 1.00 0.00 C ATOM 856 C GLY A 169 1.214 -1.992 -9.312 1.00 0.00 C ATOM 857 O GLY A 169 1.483 -1.167 -10.185 1.00 0.00 O ATOM 0 H GLY A 169 1.979 -4.329 -7.311 1.00 0.00 H new ATOM 0 HA2 GLY A 169 3.105 -2.982 -9.498 1.00 0.00 H new ATOM 0 HA3 GLY A 169 1.725 -4.062 -9.528 1.00 0.00 H new ATOM 861 N GLN A 170 0.136 -1.909 -8.537 1.00 0.00 N ATOM 862 CA GLN A 170 -0.818 -0.813 -8.670 1.00 0.00 C ATOM 863 C GLN A 170 -0.168 0.504 -8.257 1.00 0.00 C ATOM 864 O GLN A 170 -0.449 1.556 -8.831 1.00 0.00 O ATOM 865 CB GLN A 170 -2.061 -1.073 -7.816 1.00 0.00 C ATOM 866 CG GLN A 170 -2.678 -2.445 -8.034 1.00 0.00 C ATOM 867 CD GLN A 170 -3.586 -2.491 -9.248 1.00 0.00 C ATOM 868 OE1 GLN A 170 -4.458 -1.637 -9.418 1.00 0.00 O ATOM 869 NE2 GLN A 170 -3.387 -3.490 -10.099 1.00 0.00 N ATOM 0 H GLN A 170 -0.098 -2.587 -7.812 1.00 0.00 H new ATOM 0 HA GLN A 170 -1.122 -0.747 -9.715 1.00 0.00 H new ATOM 0 HB2 GLN A 170 -1.797 -0.967 -6.764 1.00 0.00 H new ATOM 0 HB3 GLN A 170 -2.808 -0.310 -8.036 1.00 0.00 H new ATOM 0 HG2 GLN A 170 -1.883 -3.182 -8.151 1.00 0.00 H new ATOM 0 HG3 GLN A 170 -3.247 -2.728 -7.149 1.00 0.00 H new ATOM 0 HE21 GLN A 170 -2.653 -4.175 -9.919 1.00 0.00 H new ATOM 0 HE22 GLN A 170 -3.968 -3.573 -10.933 1.00 0.00 H new ATOM 878 N LEU A 171 0.709 0.436 -7.259 1.00 0.00 N ATOM 879 CA LEU A 171 1.407 1.621 -6.775 1.00 0.00 C ATOM 880 C LEU A 171 2.430 2.110 -7.796 1.00 0.00 C ATOM 881 O LEU A 171 2.724 3.302 -7.872 1.00 0.00 O ATOM 882 CB LEU A 171 2.096 1.334 -5.435 1.00 0.00 C ATOM 883 CG LEU A 171 1.197 1.427 -4.193 1.00 0.00 C ATOM 884 CD1 LEU A 171 -0.115 0.685 -4.399 1.00 0.00 C ATOM 885 CD2 LEU A 171 1.925 0.884 -2.973 1.00 0.00 C ATOM 0 H LEU A 171 0.952 -0.426 -6.771 1.00 0.00 H new ATOM 0 HA LEU A 171 0.666 2.407 -6.628 1.00 0.00 H new ATOM 0 HB2 LEU A 171 2.527 0.334 -5.475 1.00 0.00 H new ATOM 0 HB3 LEU A 171 2.924 2.033 -5.315 1.00 0.00 H new ATOM 0 HG LEU A 171 0.963 2.479 -4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -0.727 0.771 -3.501 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -0.649 1.118 -5.245 1.00 0.00 H new ATOM 0 HD13 LEU A 171 0.089 -0.367 -4.599 1.00 0.00 H new ATOM 0 HD21 LEU A 171 1.276 0.956 -2.100 1.00 0.00 H new ATOM 0 HD22 LEU A 171 2.191 -0.159 -3.142 1.00 0.00 H new ATOM 0 HD23 LEU A 171 2.831 1.466 -2.801 1.00 0.00 H new ATOM 897 N ALA A 172 2.963 1.189 -8.588 1.00 0.00 N ATOM 898 CA ALA A 172 3.944 1.538 -9.607 1.00 0.00 C ATOM 899 C ALA A 172 3.304 2.311 -10.760 1.00 0.00 C ATOM 900 O ALA A 172 4.001 2.961 -11.540 1.00 0.00 O ATOM 901 CB ALA A 172 4.625 0.283 -10.131 1.00 0.00 C ATOM 0 H ALA A 172 2.733 0.196 -8.545 1.00 0.00 H new ATOM 0 HA ALA A 172 4.690 2.185 -9.145 1.00 0.00 H new ATOM 0 HB1 ALA A 172 5.356 0.556 -10.892 1.00 0.00 H new ATOM 0 HB2 ALA A 172 5.129 -0.227 -9.310 1.00 0.00 H new ATOM 0 HB3 ALA A 172 3.879 -0.381 -10.567 1.00 0.00 H new ATOM 907 N GLU A 173 1.979 2.230 -10.874 1.00 0.00 N ATOM 908 CA GLU A 173 1.264 2.916 -11.941 1.00 0.00 C ATOM 909 C GLU A 173 0.578 4.186 -11.440 1.00 0.00 C ATOM 910 O GLU A 173 0.579 5.211 -12.122 1.00 0.00 O ATOM 911 CB GLU A 173 0.234 1.975 -12.561 1.00 0.00 C ATOM 912 CG GLU A 173 -0.738 1.397 -11.553 1.00 0.00 C ATOM 913 CD GLU A 173 -1.858 0.611 -12.204 1.00 0.00 C ATOM 914 OE1 GLU A 173 -2.571 1.186 -13.054 1.00 0.00 O ATOM 915 OE2 GLU A 173 -2.023 -0.580 -11.865 1.00 0.00 O ATOM 0 H GLU A 173 1.383 1.697 -10.241 1.00 0.00 H new ATOM 0 HA GLU A 173 1.993 3.211 -12.695 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -0.325 2.514 -13.326 1.00 0.00 H new ATOM 0 HB3 GLU A 173 0.754 1.159 -13.062 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.197 0.748 -10.864 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -1.165 2.206 -10.960 1.00 0.00 H new ATOM 922 N LEU A 174 -0.016 4.110 -10.254 1.00 0.00 N ATOM 923 CA LEU A 174 -0.717 5.255 -9.674 1.00 0.00 C ATOM 924 C LEU A 174 0.259 6.348 -9.223 1.00 0.00 C ATOM 925 O LEU A 174 1.432 6.077 -8.968 1.00 0.00 O ATOM 926 CB LEU A 174 -1.593 4.803 -8.497 1.00 0.00 C ATOM 927 CG LEU A 174 -0.857 4.550 -7.176 1.00 0.00 C ATOM 928 CD1 LEU A 174 -0.763 5.833 -6.361 1.00 0.00 C ATOM 929 CD2 LEU A 174 -1.555 3.456 -6.382 1.00 0.00 C ATOM 0 H LEU A 174 -0.027 3.270 -9.675 1.00 0.00 H new ATOM 0 HA LEU A 174 -1.354 5.681 -10.450 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -2.358 5.561 -8.326 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -2.110 3.887 -8.784 1.00 0.00 H new ATOM 0 HG LEU A 174 0.156 4.217 -7.402 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -0.238 5.633 -5.427 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -0.218 6.586 -6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -1.766 6.199 -6.142 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -1.021 3.288 -5.447 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -2.579 3.761 -6.165 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.566 2.535 -6.964 1.00 0.00 H new ATOM 941 N PRO A 175 -0.221 7.606 -9.113 1.00 0.00 N ATOM 942 CA PRO A 175 0.611 8.735 -8.686 1.00 0.00 C ATOM 943 C PRO A 175 1.365 8.449 -7.389 1.00 0.00 C ATOM 944 O PRO A 175 0.763 8.116 -6.368 1.00 0.00 O ATOM 945 CB PRO A 175 -0.396 9.866 -8.467 1.00 0.00 C ATOM 946 CG PRO A 175 -1.561 9.522 -9.330 1.00 0.00 C ATOM 947 CD PRO A 175 -1.612 8.021 -9.395 1.00 0.00 C ATOM 0 HA PRO A 175 1.381 8.964 -9.423 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -0.689 9.936 -7.419 1.00 0.00 H new ATOM 0 HB3 PRO A 175 0.029 10.831 -8.744 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -2.485 9.924 -8.914 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -1.447 9.950 -10.326 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -2.307 7.613 -8.662 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -1.942 7.674 -10.374 1.00 0.00 H new ATOM 955 N ALA A 176 2.689 8.584 -7.441 1.00 0.00 N ATOM 956 CA ALA A 176 3.544 8.344 -6.277 1.00 0.00 C ATOM 957 C ALA A 176 3.058 9.105 -5.043 1.00 0.00 C ATOM 958 O ALA A 176 3.143 8.603 -3.923 1.00 0.00 O ATOM 959 CB ALA A 176 4.981 8.725 -6.598 1.00 0.00 C ATOM 0 H ALA A 176 3.197 8.860 -8.282 1.00 0.00 H new ATOM 0 HA ALA A 176 3.494 7.280 -6.045 1.00 0.00 H new ATOM 0 HB1 ALA A 176 5.609 8.543 -5.726 1.00 0.00 H new ATOM 0 HB2 ALA A 176 5.338 8.124 -7.434 1.00 0.00 H new ATOM 0 HB3 ALA A 176 5.027 9.781 -6.864 1.00 0.00 H new ATOM 965 N ALA A 177 2.543 10.313 -5.251 1.00 0.00 N ATOM 966 CA ALA A 177 2.039 11.118 -4.144 1.00 0.00 C ATOM 967 C ALA A 177 0.849 10.435 -3.495 1.00 0.00 C ATOM 968 O ALA A 177 0.735 10.377 -2.268 1.00 0.00 O ATOM 969 CB ALA A 177 1.656 12.509 -4.621 1.00 0.00 C ATOM 0 H ALA A 177 2.464 10.753 -6.168 1.00 0.00 H new ATOM 0 HA ALA A 177 2.832 11.217 -3.403 1.00 0.00 H new ATOM 0 HB1 ALA A 177 1.283 13.092 -3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.531 13.002 -5.045 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.879 12.432 -5.382 1.00 0.00 H new ATOM 975 N VAL A 178 -0.032 9.895 -4.331 1.00 0.00 N ATOM 976 CA VAL A 178 -1.211 9.196 -3.849 1.00 0.00 C ATOM 977 C VAL A 178 -0.789 8.026 -2.958 1.00 0.00 C ATOM 978 O VAL A 178 -1.184 7.944 -1.796 1.00 0.00 O ATOM 979 CB VAL A 178 -2.079 8.701 -5.031 1.00 0.00 C ATOM 980 CG1 VAL A 178 -3.226 7.805 -4.576 1.00 0.00 C ATOM 981 CG2 VAL A 178 -2.622 9.888 -5.810 1.00 0.00 C ATOM 0 H VAL A 178 0.051 9.930 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 178 -1.814 9.888 -3.261 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.437 8.100 -5.675 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.804 7.485 -5.443 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -2.824 6.930 -4.065 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.871 8.358 -3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.232 9.530 -6.640 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -3.232 10.507 -5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -1.792 10.479 -6.198 1.00 0.00 H new ATOM 991 N LEU A 179 0.040 7.142 -3.506 1.00 0.00 N ATOM 992 CA LEU A 179 0.539 6.002 -2.750 1.00 0.00 C ATOM 993 C LEU A 179 1.480 6.461 -1.634 1.00 0.00 C ATOM 994 O LEU A 179 1.795 5.689 -0.729 1.00 0.00 O ATOM 995 CB LEU A 179 1.265 5.017 -3.669 1.00 0.00 C ATOM 996 CG LEU A 179 2.550 5.550 -4.306 1.00 0.00 C ATOM 997 CD1 LEU A 179 3.717 5.435 -3.335 1.00 0.00 C ATOM 998 CD2 LEU A 179 2.854 4.809 -5.602 1.00 0.00 C ATOM 0 H LEU A 179 0.378 7.194 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.318 5.498 -2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 179 1.506 4.121 -3.097 1.00 0.00 H new ATOM 0 HB3 LEU A 179 0.583 4.715 -4.463 1.00 0.00 H new ATOM 0 HG LEU A 179 2.404 6.604 -4.542 1.00 0.00 H new ATOM 0 HD11 LEU A 179 4.622 5.819 -3.806 1.00 0.00 H new ATOM 0 HD12 LEU A 179 3.502 6.014 -2.437 1.00 0.00 H new ATOM 0 HD13 LEU A 179 3.864 4.389 -3.065 1.00 0.00 H new ATOM 0 HD21 LEU A 179 3.771 5.203 -6.040 1.00 0.00 H new ATOM 0 HD22 LEU A 179 2.978 3.746 -5.393 1.00 0.00 H new ATOM 0 HD23 LEU A 179 2.030 4.947 -6.302 1.00 0.00 H new ATOM 1010 N GLY A 180 1.916 7.719 -1.689 1.00 0.00 N ATOM 1011 CA GLY A 180 2.794 8.240 -0.663 1.00 0.00 C ATOM 1012 C GLY A 180 2.032 8.867 0.495 1.00 0.00 C ATOM 1013 O GLY A 180 2.606 9.120 1.553 1.00 0.00 O ATOM 0 H GLY A 180 1.675 8.382 -2.426 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.424 7.434 -0.285 1.00 0.00 H new ATOM 0 HA3 GLY A 180 3.458 8.985 -1.102 1.00 0.00 H new ATOM 1017 N ALA A 181 0.736 9.124 0.297 1.00 0.00 N ATOM 1018 CA ALA A 181 -0.086 9.730 1.339 1.00 0.00 C ATOM 1019 C ALA A 181 -0.822 8.673 2.161 1.00 0.00 C ATOM 1020 O ALA A 181 -2.013 8.437 1.963 1.00 0.00 O ATOM 1021 CB ALA A 181 -1.079 10.704 0.723 1.00 0.00 C ATOM 0 H ALA A 181 0.239 8.922 -0.571 1.00 0.00 H new ATOM 0 HA ALA A 181 0.577 10.272 2.014 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -1.687 11.150 1.510 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -0.538 11.488 0.193 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -1.724 10.172 0.024 1.00 0.00 H new ATOM 1027 N MET A 182 -0.103 8.046 3.088 1.00 0.00 N ATOM 1028 CA MET A 182 -0.680 7.019 3.953 1.00 0.00 C ATOM 1029 C MET A 182 0.372 6.476 4.915 1.00 0.00 C ATOM 1030 O MET A 182 1.567 6.504 4.621 1.00 0.00 O ATOM 1031 CB MET A 182 -1.263 5.870 3.128 1.00 0.00 C ATOM 1032 CG MET A 182 -0.358 5.407 2.001 1.00 0.00 C ATOM 1033 SD MET A 182 -0.870 6.044 0.398 1.00 0.00 S ATOM 1034 CE MET A 182 -2.510 5.354 0.265 1.00 0.00 C ATOM 0 H MET A 182 0.885 8.232 3.261 1.00 0.00 H new ATOM 0 HA MET A 182 -1.484 7.481 4.525 1.00 0.00 H new ATOM 0 HB2 MET A 182 -1.466 5.027 3.788 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.219 6.184 2.709 1.00 0.00 H new ATOM 0 HG2 MET A 182 0.664 5.727 2.206 1.00 0.00 H new ATOM 0 HG3 MET A 182 -0.351 4.317 1.970 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.722 5.118 -0.778 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.572 4.445 0.863 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.240 6.078 0.628 1.00 0.00 H new ATOM 1044 N SER A 183 -0.078 5.978 6.062 1.00 0.00 N ATOM 1045 CA SER A 183 0.829 5.427 7.060 1.00 0.00 C ATOM 1046 C SER A 183 1.136 3.964 6.762 1.00 0.00 C ATOM 1047 O SER A 183 2.297 3.554 6.744 1.00 0.00 O ATOM 1048 CB SER A 183 0.223 5.560 8.459 1.00 0.00 C ATOM 1049 OG SER A 183 1.232 5.756 9.435 1.00 0.00 O ATOM 0 H SER A 183 -1.064 5.945 6.322 1.00 0.00 H new ATOM 0 HA SER A 183 1.761 5.991 7.022 1.00 0.00 H new ATOM 0 HB2 SER A 183 -0.474 6.398 8.479 1.00 0.00 H new ATOM 0 HB3 SER A 183 -0.349 4.663 8.698 1.00 0.00 H new ATOM 0 HG SER A 183 0.819 5.840 10.320 1.00 0.00 H new ATOM 1055 N GLU A 184 0.088 3.180 6.531 1.00 0.00 N ATOM 1056 CA GLU A 184 0.244 1.760 6.234 1.00 0.00 C ATOM 1057 C GLU A 184 -1.061 1.166 5.714 1.00 0.00 C ATOM 1058 O GLU A 184 -2.145 1.691 5.975 1.00 0.00 O ATOM 1059 CB GLU A 184 0.697 1.004 7.484 1.00 0.00 C ATOM 1060 CG GLU A 184 -0.202 1.229 8.690 1.00 0.00 C ATOM 1061 CD GLU A 184 0.544 1.112 10.003 1.00 0.00 C ATOM 1062 OE1 GLU A 184 1.579 0.414 10.038 1.00 0.00 O ATOM 1063 OE2 GLU A 184 0.093 1.716 10.999 1.00 0.00 O ATOM 0 H GLU A 184 -0.879 3.504 6.544 1.00 0.00 H new ATOM 0 HA GLU A 184 1.004 1.658 5.459 1.00 0.00 H new ATOM 0 HB2 GLU A 184 0.732 -0.062 7.261 1.00 0.00 H new ATOM 0 HB3 GLU A 184 1.712 1.310 7.736 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -0.655 2.218 8.621 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -1.015 0.503 8.673 1.00 0.00 H new ATOM 1070 N ILE A 185 -0.948 0.066 4.980 1.00 0.00 N ATOM 1071 CA ILE A 185 -2.114 -0.611 4.427 1.00 0.00 C ATOM 1072 C ILE A 185 -2.416 -1.882 5.217 1.00 0.00 C ATOM 1073 O ILE A 185 -1.515 -2.650 5.544 1.00 0.00 O ATOM 1074 CB ILE A 185 -1.900 -0.959 2.934 1.00 0.00 C ATOM 1075 CG1 ILE A 185 -1.553 0.308 2.139 1.00 0.00 C ATOM 1076 CG2 ILE A 185 -3.136 -1.639 2.348 1.00 0.00 C ATOM 1077 CD1 ILE A 185 -0.406 0.128 1.164 1.00 0.00 C ATOM 0 H ILE A 185 -0.058 -0.377 4.753 1.00 0.00 H new ATOM 0 HA ILE A 185 -2.963 0.068 4.504 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.067 -1.658 2.861 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.436 0.633 1.589 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -1.301 1.106 2.838 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -2.959 -1.873 1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -3.339 -2.559 2.896 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.993 -0.971 2.432 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.222 1.067 0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 185 0.491 -0.166 1.708 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.662 -0.646 0.440 1.00 0.00 H new ATOM 1089 N HIS A 186 -3.690 -2.091 5.524 1.00 0.00 N ATOM 1090 CA HIS A 186 -4.116 -3.264 6.282 1.00 0.00 C ATOM 1091 C HIS A 186 -4.818 -4.269 5.373 1.00 0.00 C ATOM 1092 O HIS A 186 -5.752 -3.919 4.651 1.00 0.00 O ATOM 1093 CB HIS A 186 -5.053 -2.850 7.417 1.00 0.00 C ATOM 1094 CG HIS A 186 -4.348 -2.197 8.567 1.00 0.00 C ATOM 1095 ND1 HIS A 186 -4.775 -2.312 9.874 1.00 0.00 N ATOM 1096 CD2 HIS A 186 -3.240 -1.420 8.601 1.00 0.00 C ATOM 1097 CE1 HIS A 186 -3.960 -1.631 10.661 1.00 0.00 C ATOM 1098 NE2 HIS A 186 -3.022 -1.082 9.915 1.00 0.00 N ATOM 0 H HIS A 186 -4.449 -1.463 5.260 1.00 0.00 H new ATOM 0 HA HIS A 186 -3.229 -3.736 6.705 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -5.804 -2.164 7.025 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -5.583 -3.731 7.779 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -2.640 -1.122 7.754 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -4.048 -1.540 11.734 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -2.258 -0.500 10.258 1.00 0.00 H new ATOM 1106 N TYR A 187 -4.365 -5.517 5.412 1.00 0.00 N ATOM 1107 CA TYR A 187 -4.953 -6.570 4.591 1.00 0.00 C ATOM 1108 C TYR A 187 -6.238 -7.098 5.223 1.00 0.00 C ATOM 1109 O TYR A 187 -6.206 -7.741 6.272 1.00 0.00 O ATOM 1110 CB TYR A 187 -3.957 -7.715 4.403 1.00 0.00 C ATOM 1111 CG TYR A 187 -4.421 -8.769 3.423 1.00 0.00 C ATOM 1112 CD1 TYR A 187 -4.996 -8.411 2.210 1.00 0.00 C ATOM 1113 CD2 TYR A 187 -4.287 -10.121 3.713 1.00 0.00 C ATOM 1114 CE1 TYR A 187 -5.423 -9.372 1.313 1.00 0.00 C ATOM 1115 CE2 TYR A 187 -4.711 -11.087 2.820 1.00 0.00 C ATOM 1116 CZ TYR A 187 -5.278 -10.708 1.623 1.00 0.00 C ATOM 1117 OH TYR A 187 -5.701 -11.667 0.732 1.00 0.00 O ATOM 0 H TYR A 187 -3.593 -5.825 6.003 1.00 0.00 H new ATOM 0 HA TYR A 187 -5.195 -6.145 3.617 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -3.007 -7.306 4.060 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -3.771 -8.186 5.368 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -5.111 -7.366 1.964 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -3.845 -10.422 4.651 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -5.868 -9.078 0.374 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -4.598 -12.134 3.059 1.00 0.00 H new ATOM 0 HH TYR A 187 -6.487 -11.339 0.248 1.00 0.00 H new ATOM 1127 N LYS A 188 -7.367 -6.823 4.577 1.00 0.00 N ATOM 1128 CA LYS A 188 -8.662 -7.271 5.077 1.00 0.00 C ATOM 1129 C LYS A 188 -9.496 -7.891 3.952 1.00 0.00 C ATOM 1130 O LYS A 188 -10.457 -7.284 3.476 1.00 0.00 O ATOM 1131 CB LYS A 188 -9.420 -6.102 5.711 1.00 0.00 C ATOM 1132 CG LYS A 188 -8.647 -5.406 6.819 1.00 0.00 C ATOM 1133 CD LYS A 188 -9.566 -4.586 7.710 1.00 0.00 C ATOM 1134 CE LYS A 188 -8.886 -3.317 8.195 1.00 0.00 C ATOM 1135 NZ LYS A 188 -9.457 -2.838 9.485 1.00 0.00 N ATOM 0 H LYS A 188 -7.411 -6.293 3.707 1.00 0.00 H new ATOM 0 HA LYS A 188 -8.488 -8.033 5.836 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -9.663 -5.375 4.937 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -10.365 -6.468 6.113 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -8.123 -6.149 7.421 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -7.888 -4.757 6.382 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -10.471 -4.328 7.161 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -9.873 -5.185 8.567 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -7.819 -3.501 8.317 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -8.991 -2.538 7.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -8.966 -1.971 9.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -10.470 -2.638 9.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -9.334 -3.571 10.212 1.00 0.00 H new ATOM 1149 N PRO A 189 -9.142 -9.116 3.505 1.00 0.00 N ATOM 1150 CA PRO A 189 -9.871 -9.799 2.430 1.00 0.00 C ATOM 1151 C PRO A 189 -11.265 -10.236 2.855 1.00 0.00 C ATOM 1152 O PRO A 189 -11.555 -10.356 4.046 1.00 0.00 O ATOM 1153 CB PRO A 189 -9.006 -11.024 2.130 1.00 0.00 C ATOM 1154 CG PRO A 189 -8.247 -11.274 3.386 1.00 0.00 C ATOM 1155 CD PRO A 189 -8.009 -9.924 4.003 1.00 0.00 C ATOM 0 HA PRO A 189 -10.025 -9.144 1.572 1.00 0.00 H new ATOM 0 HB2 PRO A 189 -9.619 -11.884 1.861 1.00 0.00 H new ATOM 0 HB3 PRO A 189 -8.334 -10.837 1.293 1.00 0.00 H new ATOM 0 HG2 PRO A 189 -8.811 -11.917 4.061 1.00 0.00 H new ATOM 0 HG3 PRO A 189 -7.304 -11.779 3.178 1.00 0.00 H new ATOM 0 HD2 PRO A 189 -8.000 -9.976 5.092 1.00 0.00 H new ATOM 0 HD3 PRO A 189 -7.051 -9.505 3.696 1.00 0.00 H new ATOM 1163 N THR A 190 -12.125 -10.477 1.872 1.00 0.00 N ATOM 1164 CA THR A 190 -13.487 -10.906 2.141 1.00 0.00 C ATOM 1165 C THR A 190 -13.933 -11.966 1.142 1.00 0.00 C ATOM 1166 O THR A 190 -13.338 -12.118 0.075 1.00 0.00 O ATOM 1167 CB THR A 190 -14.437 -9.713 2.090 1.00 0.00 C ATOM 1168 OG1 THR A 190 -14.606 -9.262 0.758 1.00 0.00 O ATOM 1169 CG2 THR A 190 -13.963 -8.542 2.916 1.00 0.00 C ATOM 0 H THR A 190 -11.900 -10.382 0.882 1.00 0.00 H new ATOM 0 HA THR A 190 -13.512 -11.342 3.140 1.00 0.00 H new ATOM 0 HB THR A 190 -15.379 -10.073 2.504 1.00 0.00 H new ATOM 0 HG1 THR A 190 -15.549 -9.341 0.503 1.00 0.00 H new ATOM 0 HG21 THR A 190 -14.682 -7.727 2.838 1.00 0.00 H new ATOM 0 HG22 THR A 190 -13.871 -8.846 3.959 1.00 0.00 H new ATOM 0 HG23 THR A 190 -12.993 -8.207 2.549 1.00 0.00 H new ATOM 1177 N ARG A 191 -14.990 -12.690 1.494 1.00 0.00 N ATOM 1178 CA ARG A 191 -15.529 -13.738 0.630 1.00 0.00 C ATOM 1179 C ARG A 191 -15.854 -13.199 -0.763 1.00 0.00 C ATOM 1180 O ARG A 191 -15.855 -13.946 -1.742 1.00 0.00 O ATOM 1181 CB ARG A 191 -16.785 -14.348 1.258 1.00 0.00 C ATOM 1182 CG ARG A 191 -17.918 -13.353 1.440 1.00 0.00 C ATOM 1183 CD ARG A 191 -18.909 -13.826 2.491 1.00 0.00 C ATOM 1184 NE ARG A 191 -18.381 -13.682 3.847 1.00 0.00 N ATOM 1185 CZ ARG A 191 -18.192 -12.510 4.455 1.00 0.00 C ATOM 1186 NH1 ARG A 191 -18.486 -11.371 3.836 1.00 0.00 N ATOM 1187 NH2 ARG A 191 -17.705 -12.477 5.688 1.00 0.00 N ATOM 0 H ARG A 191 -15.493 -12.571 2.374 1.00 0.00 H new ATOM 0 HA ARG A 191 -14.766 -14.509 0.526 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.132 -15.170 0.632 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.526 -14.773 2.228 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -17.511 -12.385 1.732 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -18.434 -13.209 0.491 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -19.834 -13.256 2.400 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -19.159 -14.871 2.309 1.00 0.00 H new ATOM 0 HE ARG A 191 -18.142 -14.531 4.360 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -18.860 -11.388 2.887 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -18.338 -10.480 4.310 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -17.476 -13.347 6.169 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -17.560 -11.582 6.155 1.00 0.00 H new ATOM 1201 N GLU A 192 -16.125 -11.900 -0.844 1.00 0.00 N ATOM 1202 CA GLU A 192 -16.446 -11.263 -2.115 1.00 0.00 C ATOM 1203 C GLU A 192 -15.251 -10.482 -2.663 1.00 0.00 C ATOM 1204 O GLU A 192 -15.186 -10.194 -3.858 1.00 0.00 O ATOM 1205 CB GLU A 192 -17.646 -10.328 -1.952 1.00 0.00 C ATOM 1206 CG GLU A 192 -18.944 -11.054 -1.638 1.00 0.00 C ATOM 1207 CD GLU A 192 -19.823 -11.233 -2.860 1.00 0.00 C ATOM 1208 OE1 GLU A 192 -19.291 -11.172 -3.988 1.00 0.00 O ATOM 1209 OE2 GLU A 192 -21.044 -11.434 -2.688 1.00 0.00 O ATOM 0 H GLU A 192 -16.128 -11.268 -0.043 1.00 0.00 H new ATOM 0 HA GLU A 192 -16.696 -12.049 -2.827 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -17.435 -9.616 -1.154 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -17.774 -9.752 -2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -18.716 -12.031 -1.213 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -19.493 -10.497 -0.879 1.00 0.00 H new ATOM 1216 N TYR A 193 -14.306 -10.136 -1.787 1.00 0.00 N ATOM 1217 CA TYR A 193 -13.125 -9.387 -2.201 1.00 0.00 C ATOM 1218 C TYR A 193 -11.861 -9.975 -1.580 1.00 0.00 C ATOM 1219 O TYR A 193 -11.320 -9.435 -0.614 1.00 0.00 O ATOM 1220 CB TYR A 193 -13.269 -7.917 -1.806 1.00 0.00 C ATOM 1221 CG TYR A 193 -14.520 -7.263 -2.347 1.00 0.00 C ATOM 1222 CD1 TYR A 193 -14.520 -6.640 -3.589 1.00 0.00 C ATOM 1223 CD2 TYR A 193 -15.701 -7.270 -1.616 1.00 0.00 C ATOM 1224 CE1 TYR A 193 -15.663 -6.040 -4.086 1.00 0.00 C ATOM 1225 CE2 TYR A 193 -16.848 -6.675 -2.106 1.00 0.00 C ATOM 1226 CZ TYR A 193 -16.823 -6.061 -3.341 1.00 0.00 C ATOM 1227 OH TYR A 193 -17.962 -5.466 -3.833 1.00 0.00 O ATOM 0 H TYR A 193 -14.337 -10.362 -0.793 1.00 0.00 H new ATOM 0 HA TYR A 193 -13.039 -9.459 -3.285 1.00 0.00 H new ATOM 0 HB2 TYR A 193 -13.271 -7.840 -0.719 1.00 0.00 H new ATOM 0 HB3 TYR A 193 -12.398 -7.367 -2.163 1.00 0.00 H new ATOM 0 HD1 TYR A 193 -13.613 -6.624 -4.176 1.00 0.00 H new ATOM 0 HD2 TYR A 193 -15.723 -7.749 -0.648 1.00 0.00 H new ATOM 0 HE1 TYR A 193 -15.647 -5.558 -5.052 1.00 0.00 H new ATOM 0 HE2 TYR A 193 -17.759 -6.691 -1.525 1.00 0.00 H new ATOM 0 HH TYR A 193 -18.691 -5.570 -3.186 1.00 0.00 H new ATOM 1237 N GLU A 194 -11.397 -11.087 -2.142 1.00 0.00 N ATOM 1238 CA GLU A 194 -10.199 -11.758 -1.652 1.00 0.00 C ATOM 1239 C GLU A 194 -8.993 -10.818 -1.626 1.00 0.00 C ATOM 1240 O GLU A 194 -8.030 -11.056 -0.897 1.00 0.00 O ATOM 1241 CB GLU A 194 -9.888 -12.977 -2.521 1.00 0.00 C ATOM 1242 CG GLU A 194 -11.076 -13.907 -2.712 1.00 0.00 C ATOM 1243 CD GLU A 194 -10.686 -15.229 -3.344 1.00 0.00 C ATOM 1244 OE1 GLU A 194 -9.565 -15.709 -3.073 1.00 0.00 O ATOM 1245 OE2 GLU A 194 -11.502 -15.784 -4.110 1.00 0.00 O ATOM 0 H GLU A 194 -11.836 -11.544 -2.941 1.00 0.00 H new ATOM 0 HA GLU A 194 -10.395 -12.078 -0.629 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -9.542 -12.638 -3.497 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -9.069 -13.536 -2.069 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -11.545 -14.095 -1.746 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -11.821 -13.415 -3.338 1.00 0.00 H new ATOM 1252 N ASP A 195 -9.042 -9.755 -2.426 1.00 0.00 N ATOM 1253 CA ASP A 195 -7.945 -8.794 -2.485 1.00 0.00 C ATOM 1254 C ASP A 195 -8.366 -7.437 -1.928 1.00 0.00 C ATOM 1255 O ASP A 195 -7.993 -6.393 -2.464 1.00 0.00 O ATOM 1256 CB ASP A 195 -7.454 -8.639 -3.926 1.00 0.00 C ATOM 1257 CG ASP A 195 -6.556 -9.782 -4.358 1.00 0.00 C ATOM 1258 OD1 ASP A 195 -5.746 -10.246 -3.529 1.00 0.00 O ATOM 1259 OD2 ASP A 195 -6.662 -10.211 -5.526 1.00 0.00 O ATOM 0 H ASP A 195 -9.827 -9.538 -3.040 1.00 0.00 H new ATOM 0 HA ASP A 195 -7.132 -9.176 -1.868 1.00 0.00 H new ATOM 0 HB2 ASP A 195 -8.313 -8.582 -4.595 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -6.912 -7.698 -4.023 1.00 0.00 H new ATOM 1264 N ARG A 196 -9.144 -7.455 -0.851 1.00 0.00 N ATOM 1265 CA ARG A 196 -9.611 -6.221 -0.226 1.00 0.00 C ATOM 1266 C ARG A 196 -8.591 -5.700 0.782 1.00 0.00 C ATOM 1267 O ARG A 196 -8.314 -6.349 1.789 1.00 0.00 O ATOM 1268 CB ARG A 196 -10.955 -6.454 0.469 1.00 0.00 C ATOM 1269 CG ARG A 196 -11.519 -5.213 1.146 1.00 0.00 C ATOM 1270 CD ARG A 196 -13.040 -5.166 1.060 1.00 0.00 C ATOM 1271 NE ARG A 196 -13.657 -4.990 2.374 1.00 0.00 N ATOM 1272 CZ ARG A 196 -13.776 -3.815 2.992 1.00 0.00 C ATOM 1273 NH1 ARG A 196 -13.320 -2.702 2.428 1.00 0.00 N ATOM 1274 NH2 ARG A 196 -14.355 -3.754 4.184 1.00 0.00 N ATOM 0 H ARG A 196 -9.464 -8.308 -0.393 1.00 0.00 H new ATOM 0 HA ARG A 196 -9.737 -5.473 -1.009 1.00 0.00 H new ATOM 0 HB2 ARG A 196 -11.675 -6.815 -0.265 1.00 0.00 H new ATOM 0 HB3 ARG A 196 -10.837 -7.241 1.214 1.00 0.00 H new ATOM 0 HG2 ARG A 196 -11.213 -5.198 2.192 1.00 0.00 H new ATOM 0 HG3 ARG A 196 -11.100 -4.322 0.679 1.00 0.00 H new ATOM 0 HD2 ARG A 196 -13.341 -4.348 0.405 1.00 0.00 H new ATOM 0 HD3 ARG A 196 -13.406 -6.088 0.608 1.00 0.00 H new ATOM 0 HE ARG A 196 -14.019 -5.818 2.847 1.00 0.00 H new ATOM 0 HH11 ARG A 196 -12.873 -2.741 1.512 1.00 0.00 H new ATOM 0 HH12 ARG A 196 -13.417 -1.809 2.911 1.00 0.00 H new ATOM 0 HH21 ARG A 196 -14.707 -4.604 4.624 1.00 0.00 H new ATOM 0 HH22 ARG A 196 -14.448 -2.857 4.660 1.00 0.00 H new ATOM 1288 N VAL A 197 -8.038 -4.522 0.506 1.00 0.00 N ATOM 1289 CA VAL A 197 -7.054 -3.915 1.394 1.00 0.00 C ATOM 1290 C VAL A 197 -7.520 -2.544 1.874 1.00 0.00 C ATOM 1291 O VAL A 197 -8.045 -1.748 1.097 1.00 0.00 O ATOM 1292 CB VAL A 197 -5.680 -3.776 0.706 1.00 0.00 C ATOM 1293 CG1 VAL A 197 -5.126 -5.143 0.339 1.00 0.00 C ATOM 1294 CG2 VAL A 197 -5.776 -2.888 -0.526 1.00 0.00 C ATOM 0 H VAL A 197 -8.255 -3.971 -0.324 1.00 0.00 H new ATOM 0 HA VAL A 197 -6.950 -4.579 2.252 1.00 0.00 H new ATOM 0 HB VAL A 197 -4.995 -3.304 1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -4.157 -5.025 -0.145 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -5.010 -5.743 1.242 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -5.814 -5.643 -0.343 1.00 0.00 H new ATOM 0 HG21 VAL A 197 -4.794 -2.806 -0.993 1.00 0.00 H new ATOM 0 HG22 VAL A 197 -6.480 -3.324 -1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 197 -6.123 -1.897 -0.234 1.00 0.00 H new ATOM 1304 N ILE A 198 -7.325 -2.275 3.161 1.00 0.00 N ATOM 1305 CA ILE A 198 -7.725 -0.999 3.746 1.00 0.00 C ATOM 1306 C ILE A 198 -6.506 -0.129 4.031 1.00 0.00 C ATOM 1307 O ILE A 198 -5.699 -0.444 4.905 1.00 0.00 O ATOM 1308 CB ILE A 198 -8.522 -1.198 5.051 1.00 0.00 C ATOM 1309 CG1 ILE A 198 -9.580 -2.290 4.873 1.00 0.00 C ATOM 1310 CG2 ILE A 198 -9.171 0.110 5.479 1.00 0.00 C ATOM 1311 CD1 ILE A 198 -10.526 -2.042 3.717 1.00 0.00 C ATOM 0 H ILE A 198 -6.892 -2.923 3.819 1.00 0.00 H new ATOM 0 HA ILE A 198 -8.366 -0.501 3.018 1.00 0.00 H new ATOM 0 HB ILE A 198 -7.832 -1.514 5.833 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -9.080 -3.246 4.722 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -10.159 -2.375 5.792 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -9.730 -0.046 6.402 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -8.399 0.862 5.645 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -9.849 0.453 4.697 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -11.246 -2.858 3.655 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -11.055 -1.102 3.875 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -9.959 -1.987 2.788 1.00 0.00 H new ATOM 1323 N VAL A 199 -6.366 0.956 3.277 1.00 0.00 N ATOM 1324 CA VAL A 199 -5.229 1.855 3.438 1.00 0.00 C ATOM 1325 C VAL A 199 -5.473 2.881 4.549 1.00 0.00 C ATOM 1326 O VAL A 199 -6.615 3.239 4.839 1.00 0.00 O ATOM 1327 CB VAL A 199 -4.884 2.577 2.098 1.00 0.00 C ATOM 1328 CG1 VAL A 199 -4.973 1.604 0.929 1.00 0.00 C ATOM 1329 CG2 VAL A 199 -5.780 3.794 1.846 1.00 0.00 C ATOM 0 H VAL A 199 -7.025 1.234 2.549 1.00 0.00 H new ATOM 0 HA VAL A 199 -4.376 1.242 3.728 1.00 0.00 H new ATOM 0 HB VAL A 199 -3.860 2.941 2.185 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -4.729 2.125 0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -4.269 0.786 1.082 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -5.985 1.204 0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -5.501 4.262 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -6.821 3.476 1.799 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -5.656 4.511 2.657 1.00 0.00 H new ATOM 1339 N TYR A 200 -4.390 3.360 5.150 1.00 0.00 N ATOM 1340 CA TYR A 200 -4.479 4.357 6.209 1.00 0.00 C ATOM 1341 C TYR A 200 -3.916 5.689 5.726 1.00 0.00 C ATOM 1342 O TYR A 200 -2.706 5.839 5.565 1.00 0.00 O ATOM 1343 CB TYR A 200 -3.721 3.889 7.454 1.00 0.00 C ATOM 1344 CG TYR A 200 -4.449 2.821 8.239 1.00 0.00 C ATOM 1345 CD1 TYR A 200 -4.828 1.627 7.640 1.00 0.00 C ATOM 1346 CD2 TYR A 200 -4.755 3.008 9.582 1.00 0.00 C ATOM 1347 CE1 TYR A 200 -5.494 0.650 8.355 1.00 0.00 C ATOM 1348 CE2 TYR A 200 -5.419 2.036 10.304 1.00 0.00 C ATOM 1349 CZ TYR A 200 -5.786 0.859 9.686 1.00 0.00 C ATOM 1350 OH TYR A 200 -6.449 -0.112 10.402 1.00 0.00 O ATOM 0 H TYR A 200 -3.438 3.073 4.921 1.00 0.00 H new ATOM 0 HA TYR A 200 -5.529 4.489 6.470 1.00 0.00 H new ATOM 0 HB2 TYR A 200 -2.746 3.506 7.153 1.00 0.00 H new ATOM 0 HB3 TYR A 200 -3.540 4.746 8.103 1.00 0.00 H new ATOM 0 HD1 TYR A 200 -4.598 1.459 6.598 1.00 0.00 H new ATOM 0 HD2 TYR A 200 -4.469 3.929 10.069 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -5.784 -0.272 7.874 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -5.650 2.197 11.347 1.00 0.00 H new ATOM 0 HH TYR A 200 -6.204 -0.996 10.059 1.00 0.00 H new ATOM 1360 N MET A 201 -4.802 6.652 5.485 1.00 0.00 N ATOM 1361 CA MET A 201 -4.389 7.970 5.007 1.00 0.00 C ATOM 1362 C MET A 201 -3.367 8.605 5.946 1.00 0.00 C ATOM 1363 O MET A 201 -3.388 8.371 7.155 1.00 0.00 O ATOM 1364 CB MET A 201 -5.611 8.884 4.858 1.00 0.00 C ATOM 1365 CG MET A 201 -5.747 9.491 3.469 1.00 0.00 C ATOM 1366 SD MET A 201 -7.004 8.671 2.468 1.00 0.00 S ATOM 1367 CE MET A 201 -6.124 7.199 1.954 1.00 0.00 C ATOM 0 H MET A 201 -5.808 6.546 5.612 1.00 0.00 H new ATOM 0 HA MET A 201 -3.917 7.843 4.033 1.00 0.00 H new ATOM 0 HB2 MET A 201 -6.512 8.314 5.087 1.00 0.00 H new ATOM 0 HB3 MET A 201 -5.546 9.687 5.592 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.996 10.548 3.562 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.787 9.434 2.957 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.753 6.614 1.283 1.00 0.00 H new ATOM 0 HE2 MET A 201 -5.209 7.485 1.436 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.873 6.600 2.830 1.00 0.00 H new ATOM 1377 N ASN A 202 -2.480 9.417 5.381 1.00 0.00 N ATOM 1378 CA ASN A 202 -1.456 10.095 6.165 1.00 0.00 C ATOM 1379 C ASN A 202 -2.084 11.106 7.123 1.00 0.00 C ATOM 1380 O ASN A 202 -1.493 11.454 8.145 1.00 0.00 O ATOM 1381 CB ASN A 202 -0.459 10.798 5.243 1.00 0.00 C ATOM 1382 CG ASN A 202 -1.141 11.721 4.252 1.00 0.00 C ATOM 1383 OD1 ASN A 202 -2.192 11.392 3.701 1.00 0.00 O ATOM 1384 ND2 ASN A 202 -0.544 12.884 4.018 1.00 0.00 N ATOM 0 H ASN A 202 -2.450 9.621 4.382 1.00 0.00 H new ATOM 0 HA ASN A 202 -0.928 9.344 6.753 1.00 0.00 H new ATOM 0 HB2 ASN A 202 0.246 11.372 5.845 1.00 0.00 H new ATOM 0 HB3 ASN A 202 0.120 10.050 4.700 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -0.956 13.545 3.359 1.00 0.00 H new ATOM 0 HD22 ASN A 202 0.326 13.116 4.497 1.00 0.00 H new ATOM 1391 N ASP A 203 -3.285 11.575 6.786 1.00 0.00 N ATOM 1392 CA ASP A 203 -3.988 12.540 7.609 1.00 0.00 C ATOM 1393 C ASP A 203 -4.597 11.889 8.855 1.00 0.00 C ATOM 1394 O ASP A 203 -5.017 12.586 9.780 1.00 0.00 O ATOM 1395 CB ASP A 203 -5.082 13.204 6.781 1.00 0.00 C ATOM 1396 CG ASP A 203 -4.549 14.317 5.900 1.00 0.00 C ATOM 1397 OD1 ASP A 203 -3.340 14.300 5.588 1.00 0.00 O ATOM 1398 OD2 ASP A 203 -5.341 15.207 5.523 1.00 0.00 O ATOM 0 H ASP A 203 -3.788 11.296 5.943 1.00 0.00 H new ATOM 0 HA ASP A 203 -3.269 13.286 7.948 1.00 0.00 H new ATOM 0 HB2 ASP A 203 -5.568 12.453 6.158 1.00 0.00 H new ATOM 0 HB3 ASP A 203 -5.844 13.607 7.448 1.00 0.00 H new ATOM 1403 N GLY A 204 -4.648 10.557 8.879 1.00 0.00 N ATOM 1404 CA GLY A 204 -5.212 9.859 10.020 1.00 0.00 C ATOM 1405 C GLY A 204 -6.581 9.270 9.731 1.00 0.00 C ATOM 1406 O GLY A 204 -7.343 8.980 10.654 1.00 0.00 O ATOM 0 H GLY A 204 -4.309 9.953 8.130 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -4.535 9.061 10.323 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.288 10.549 10.861 1.00 0.00 H new ATOM 1410 N TYR A 205 -6.897 9.087 8.451 1.00 0.00 N ATOM 1411 CA TYR A 205 -8.183 8.526 8.054 1.00 0.00 C ATOM 1412 C TYR A 205 -8.022 7.078 7.604 1.00 0.00 C ATOM 1413 O TYR A 205 -6.904 6.570 7.503 1.00 0.00 O ATOM 1414 CB TYR A 205 -8.802 9.356 6.928 1.00 0.00 C ATOM 1415 CG TYR A 205 -8.893 10.833 7.243 1.00 0.00 C ATOM 1416 CD1 TYR A 205 -9.756 11.303 8.225 1.00 0.00 C ATOM 1417 CD2 TYR A 205 -8.116 11.758 6.556 1.00 0.00 C ATOM 1418 CE1 TYR A 205 -9.842 12.652 8.513 1.00 0.00 C ATOM 1419 CE2 TYR A 205 -8.196 13.108 6.839 1.00 0.00 C ATOM 1420 CZ TYR A 205 -9.061 13.550 7.818 1.00 0.00 C ATOM 1421 OH TYR A 205 -9.142 14.893 8.102 1.00 0.00 O ATOM 0 H TYR A 205 -6.280 9.319 7.673 1.00 0.00 H new ATOM 0 HA TYR A 205 -8.847 8.551 8.918 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -8.211 9.222 6.022 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -9.801 8.976 6.715 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -10.370 10.603 8.772 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -7.438 11.416 5.788 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -10.518 13.001 9.279 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -7.584 13.814 6.296 1.00 0.00 H new ATOM 0 HH TYR A 205 -8.525 15.388 7.523 1.00 0.00 H new ATOM 1431 N GLU A 206 -9.142 6.418 7.333 1.00 0.00 N ATOM 1432 CA GLU A 206 -9.121 5.028 6.892 1.00 0.00 C ATOM 1433 C GLU A 206 -9.927 4.848 5.611 1.00 0.00 C ATOM 1434 O GLU A 206 -11.111 5.183 5.557 1.00 0.00 O ATOM 1435 CB GLU A 206 -9.675 4.114 7.988 1.00 0.00 C ATOM 1436 CG GLU A 206 -9.379 2.641 7.758 1.00 0.00 C ATOM 1437 CD GLU A 206 -9.931 1.756 8.857 1.00 0.00 C ATOM 1438 OE1 GLU A 206 -9.650 2.036 10.041 1.00 0.00 O ATOM 1439 OE2 GLU A 206 -10.643 0.782 8.535 1.00 0.00 O ATOM 0 H GLU A 206 -10.075 6.822 7.411 1.00 0.00 H new ATOM 0 HA GLU A 206 -8.085 4.756 6.689 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -9.255 4.415 8.948 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -10.754 4.253 8.055 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -9.804 2.334 6.802 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -8.301 2.498 7.689 1.00 0.00 H new ATOM 1446 N VAL A 207 -9.279 4.311 4.582 1.00 0.00 N ATOM 1447 CA VAL A 207 -9.931 4.081 3.301 1.00 0.00 C ATOM 1448 C VAL A 207 -9.809 2.618 2.892 1.00 0.00 C ATOM 1449 O VAL A 207 -8.944 1.894 3.383 1.00 0.00 O ATOM 1450 CB VAL A 207 -9.333 4.968 2.192 1.00 0.00 C ATOM 1451 CG1 VAL A 207 -10.162 4.873 0.920 1.00 0.00 C ATOM 1452 CG2 VAL A 207 -9.232 6.412 2.661 1.00 0.00 C ATOM 0 H VAL A 207 -8.300 4.027 4.612 1.00 0.00 H new ATOM 0 HA VAL A 207 -10.982 4.341 3.425 1.00 0.00 H new ATOM 0 HB VAL A 207 -8.329 4.608 1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -9.722 5.507 0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -10.179 3.840 0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -11.180 5.204 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -8.808 7.024 1.865 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.225 6.783 2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -8.591 6.465 3.541 1.00 0.00 H new ATOM 1462 N SER A 208 -10.686 2.190 1.993 1.00 0.00 N ATOM 1463 CA SER A 208 -10.685 0.813 1.516 1.00 0.00 C ATOM 1464 C SER A 208 -10.437 0.756 0.015 1.00 0.00 C ATOM 1465 O SER A 208 -10.880 1.627 -0.733 1.00 0.00 O ATOM 1466 CB SER A 208 -12.015 0.137 1.850 1.00 0.00 C ATOM 1467 OG SER A 208 -13.068 0.671 1.066 1.00 0.00 O ATOM 0 H SER A 208 -11.409 2.778 1.579 1.00 0.00 H new ATOM 0 HA SER A 208 -9.877 0.282 2.019 1.00 0.00 H new ATOM 0 HB2 SER A 208 -11.935 -0.936 1.676 1.00 0.00 H new ATOM 0 HB3 SER A 208 -12.240 0.272 2.908 1.00 0.00 H new ATOM 0 HG SER A 208 -13.908 0.222 1.297 1.00 0.00 H new ATOM 1473 N ALA A 209 -9.727 -0.279 -0.417 1.00 0.00 N ATOM 1474 CA ALA A 209 -9.418 -0.459 -1.827 1.00 0.00 C ATOM 1475 C ALA A 209 -8.974 -1.890 -2.102 1.00 0.00 C ATOM 1476 O ALA A 209 -8.391 -2.541 -1.240 1.00 0.00 O ATOM 1477 CB ALA A 209 -8.339 0.523 -2.260 1.00 0.00 C ATOM 0 H ALA A 209 -9.354 -1.007 0.192 1.00 0.00 H new ATOM 0 HA ALA A 209 -10.321 -0.264 -2.405 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -8.117 0.377 -3.317 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -8.690 1.543 -2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -7.436 0.353 -1.673 1.00 0.00 H new ATOM 1483 N THR A 210 -9.251 -2.374 -3.306 1.00 0.00 N ATOM 1484 CA THR A 210 -8.873 -3.730 -3.688 1.00 0.00 C ATOM 1485 C THR A 210 -7.580 -3.719 -4.490 1.00 0.00 C ATOM 1486 O THR A 210 -7.311 -2.779 -5.230 1.00 0.00 O ATOM 1487 CB THR A 210 -9.987 -4.387 -4.504 1.00 0.00 C ATOM 1488 OG1 THR A 210 -10.682 -3.421 -5.272 1.00 0.00 O ATOM 1489 CG2 THR A 210 -11.003 -5.115 -3.652 1.00 0.00 C ATOM 0 H THR A 210 -9.735 -1.849 -4.034 1.00 0.00 H new ATOM 0 HA THR A 210 -8.716 -4.308 -2.777 1.00 0.00 H new ATOM 0 HB THR A 210 -9.487 -5.114 -5.144 1.00 0.00 H new ATOM 0 HG1 THR A 210 -10.961 -3.819 -6.123 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.765 -5.558 -4.293 1.00 0.00 H new ATOM 0 HG22 THR A 210 -10.505 -5.901 -3.084 1.00 0.00 H new ATOM 0 HG23 THR A 210 -11.472 -4.412 -2.964 1.00 0.00 H new ATOM 1497 N ILE A 211 -6.778 -4.768 -4.340 1.00 0.00 N ATOM 1498 CA ILE A 211 -5.513 -4.864 -5.060 1.00 0.00 C ATOM 1499 C ILE A 211 -5.732 -4.805 -6.574 1.00 0.00 C ATOM 1500 O ILE A 211 -4.848 -4.384 -7.320 1.00 0.00 O ATOM 1501 CB ILE A 211 -4.754 -6.165 -4.704 1.00 0.00 C ATOM 1502 CG1 ILE A 211 -4.528 -6.253 -3.187 1.00 0.00 C ATOM 1503 CG2 ILE A 211 -3.427 -6.230 -5.453 1.00 0.00 C ATOM 1504 CD1 ILE A 211 -3.572 -7.355 -2.765 1.00 0.00 C ATOM 0 H ILE A 211 -6.980 -5.560 -3.730 1.00 0.00 H new ATOM 0 HA ILE A 211 -4.910 -4.010 -4.752 1.00 0.00 H new ATOM 0 HB ILE A 211 -5.360 -7.017 -5.011 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -4.143 -5.297 -2.832 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -5.488 -6.412 -2.696 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -2.906 -7.151 -5.191 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -3.614 -6.212 -6.527 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -2.811 -5.374 -5.177 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -3.467 -7.350 -1.680 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -3.964 -8.320 -3.087 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.598 -7.187 -3.225 1.00 0.00 H new ATOM 1516 N ARG A 212 -6.906 -5.238 -7.022 1.00 0.00 N ATOM 1517 CA ARG A 212 -7.223 -5.240 -8.447 1.00 0.00 C ATOM 1518 C ARG A 212 -7.478 -3.827 -8.962 1.00 0.00 C ATOM 1519 O ARG A 212 -7.180 -3.514 -10.115 1.00 0.00 O ATOM 1520 CB ARG A 212 -8.441 -6.123 -8.718 1.00 0.00 C ATOM 1521 CG ARG A 212 -9.688 -5.692 -7.958 1.00 0.00 C ATOM 1522 CD ARG A 212 -10.412 -6.878 -7.334 1.00 0.00 C ATOM 1523 NE ARG A 212 -11.819 -6.929 -7.729 1.00 0.00 N ATOM 1524 CZ ARG A 212 -12.645 -7.931 -7.424 1.00 0.00 C ATOM 1525 NH1 ARG A 212 -12.213 -8.975 -6.721 1.00 0.00 N ATOM 1526 NH2 ARG A 212 -13.908 -7.891 -7.824 1.00 0.00 N ATOM 0 H ARG A 212 -7.652 -5.591 -6.422 1.00 0.00 H new ATOM 0 HA ARG A 212 -6.362 -5.644 -8.979 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -8.656 -6.113 -9.787 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -8.200 -7.152 -8.450 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -9.410 -4.984 -7.177 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -10.364 -5.170 -8.636 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -9.918 -7.803 -7.632 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -10.342 -6.815 -6.248 1.00 0.00 H new ATOM 0 HE ARG A 212 -12.192 -6.150 -8.271 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -11.242 -9.014 -6.410 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -12.853 -9.736 -6.493 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -14.247 -7.095 -8.364 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -14.541 -8.656 -7.592 1.00 0.00 H new ATOM 1540 N GLN A 213 -8.037 -2.977 -8.106 1.00 0.00 N ATOM 1541 CA GLN A 213 -8.336 -1.600 -8.484 1.00 0.00 C ATOM 1542 C GLN A 213 -7.799 -0.618 -7.448 1.00 0.00 C ATOM 1543 O GLN A 213 -8.421 0.408 -7.173 1.00 0.00 O ATOM 1544 CB GLN A 213 -9.845 -1.409 -8.648 1.00 0.00 C ATOM 1545 CG GLN A 213 -10.507 -2.477 -9.505 1.00 0.00 C ATOM 1546 CD GLN A 213 -11.842 -2.928 -8.944 1.00 0.00 C ATOM 1547 OE1 GLN A 213 -11.915 -3.469 -7.842 1.00 0.00 O ATOM 1548 NE2 GLN A 213 -12.908 -2.706 -9.704 1.00 0.00 N ATOM 0 H GLN A 213 -8.292 -3.217 -7.148 1.00 0.00 H new ATOM 0 HA GLN A 213 -7.844 -1.399 -9.436 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -10.311 -1.406 -7.663 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -10.032 -0.431 -9.092 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -10.653 -2.090 -10.514 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -9.842 -3.337 -9.586 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -12.802 -2.254 -10.612 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -13.833 -2.988 -9.380 1.00 0.00 H new ATOM 1557 N PHE A 214 -6.644 -0.938 -6.871 1.00 0.00 N ATOM 1558 CA PHE A 214 -6.033 -0.080 -5.859 1.00 0.00 C ATOM 1559 C PHE A 214 -5.788 1.320 -6.408 1.00 0.00 C ATOM 1560 O PHE A 214 -6.194 2.313 -5.806 1.00 0.00 O ATOM 1561 CB PHE A 214 -4.717 -0.682 -5.364 1.00 0.00 C ATOM 1562 CG PHE A 214 -4.135 0.046 -4.184 1.00 0.00 C ATOM 1563 CD1 PHE A 214 -3.586 1.309 -4.334 1.00 0.00 C ATOM 1564 CD2 PHE A 214 -4.143 -0.531 -2.924 1.00 0.00 C ATOM 1565 CE1 PHE A 214 -3.054 1.983 -3.252 1.00 0.00 C ATOM 1566 CE2 PHE A 214 -3.611 0.138 -1.836 1.00 0.00 C ATOM 1567 CZ PHE A 214 -3.067 1.397 -2.001 1.00 0.00 C ATOM 0 H PHE A 214 -6.113 -1.782 -7.086 1.00 0.00 H new ATOM 0 HA PHE A 214 -6.726 -0.009 -5.021 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -4.882 -1.725 -5.093 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -3.993 -0.675 -6.179 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -3.574 1.773 -5.309 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -4.569 -1.514 -2.790 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -2.628 2.967 -3.384 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -3.621 -0.323 -0.860 1.00 0.00 H new ATOM 0 HZ PHE A 214 -2.652 1.922 -1.153 1.00 0.00 H new ATOM 1577 N ALA A 215 -5.127 1.393 -7.559 1.00 0.00 N ATOM 1578 CA ALA A 215 -4.837 2.675 -8.187 1.00 0.00 C ATOM 1579 C ALA A 215 -6.121 3.434 -8.487 1.00 0.00 C ATOM 1580 O ALA A 215 -6.240 4.617 -8.180 1.00 0.00 O ATOM 1581 CB ALA A 215 -4.024 2.473 -9.457 1.00 0.00 C ATOM 0 H ALA A 215 -4.784 0.582 -8.073 1.00 0.00 H new ATOM 0 HA ALA A 215 -4.247 3.271 -7.490 1.00 0.00 H new ATOM 0 HB1 ALA A 215 -3.816 3.441 -9.914 1.00 0.00 H new ATOM 0 HB2 ALA A 215 -3.084 1.978 -9.213 1.00 0.00 H new ATOM 0 HB3 ALA A 215 -4.588 1.856 -10.156 1.00 0.00 H new ATOM 1587 N ASP A 216 -7.085 2.737 -9.071 1.00 0.00 N ATOM 1588 CA ASP A 216 -8.371 3.338 -9.395 1.00 0.00 C ATOM 1589 C ASP A 216 -9.075 3.785 -8.117 1.00 0.00 C ATOM 1590 O ASP A 216 -9.644 4.878 -8.051 1.00 0.00 O ATOM 1591 CB ASP A 216 -9.249 2.343 -10.156 1.00 0.00 C ATOM 1592 CG ASP A 216 -10.183 3.027 -11.135 1.00 0.00 C ATOM 1593 OD1 ASP A 216 -9.781 3.219 -12.302 1.00 0.00 O ATOM 1594 OD2 ASP A 216 -11.315 3.369 -10.735 1.00 0.00 O ATOM 0 H ASP A 216 -7.001 1.754 -9.330 1.00 0.00 H new ATOM 0 HA ASP A 216 -8.199 4.207 -10.030 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -8.614 1.640 -10.695 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -9.835 1.762 -9.444 1.00 0.00 H new ATOM 1599 N LYS A 217 -9.014 2.929 -7.098 1.00 0.00 N ATOM 1600 CA LYS A 217 -9.626 3.214 -5.803 1.00 0.00 C ATOM 1601 C LYS A 217 -9.178 4.569 -5.267 1.00 0.00 C ATOM 1602 O LYS A 217 -10.001 5.420 -4.927 1.00 0.00 O ATOM 1603 CB LYS A 217 -9.263 2.126 -4.802 1.00 0.00 C ATOM 1604 CG LYS A 217 -10.114 0.877 -4.933 1.00 0.00 C ATOM 1605 CD LYS A 217 -11.445 1.033 -4.215 1.00 0.00 C ATOM 1606 CE LYS A 217 -12.518 1.577 -5.142 1.00 0.00 C ATOM 1607 NZ LYS A 217 -13.885 1.177 -4.706 1.00 0.00 N ATOM 0 H LYS A 217 -8.543 2.026 -7.146 1.00 0.00 H new ATOM 0 HA LYS A 217 -10.707 3.238 -5.942 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -8.215 1.858 -4.933 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -9.367 2.523 -3.792 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -10.291 0.665 -5.987 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -9.575 0.023 -4.522 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -11.761 0.068 -3.818 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -11.324 1.703 -3.364 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -12.451 2.664 -5.175 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.340 1.216 -6.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.588 1.568 -5.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.957 0.140 -4.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.065 1.543 -3.750 1.00 0.00 H new ATOM 1621 N LEU A 218 -7.866 4.761 -5.201 1.00 0.00 N ATOM 1622 CA LEU A 218 -7.306 6.012 -4.716 1.00 0.00 C ATOM 1623 C LEU A 218 -7.322 7.080 -5.811 1.00 0.00 C ATOM 1624 O LEU A 218 -7.273 8.276 -5.522 1.00 0.00 O ATOM 1625 CB LEU A 218 -5.879 5.794 -4.208 1.00 0.00 C ATOM 1626 CG LEU A 218 -5.764 5.019 -2.890 1.00 0.00 C ATOM 1627 CD1 LEU A 218 -6.668 5.624 -1.826 1.00 0.00 C ATOM 1628 CD2 LEU A 218 -6.098 3.548 -3.102 1.00 0.00 C ATOM 0 H LEU A 218 -7.172 4.066 -5.477 1.00 0.00 H new ATOM 0 HA LEU A 218 -7.924 6.363 -3.890 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -5.316 5.261 -4.974 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -5.403 6.767 -4.081 1.00 0.00 H new ATOM 0 HG LEU A 218 -4.733 5.092 -2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -6.570 5.058 -0.900 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -6.380 6.660 -1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -7.703 5.588 -2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -6.011 3.015 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -7.117 3.457 -3.477 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -5.405 3.118 -3.826 1.00 0.00 H new ATOM 1640 N SER A 219 -7.399 6.644 -7.071 1.00 0.00 N ATOM 1641 CA SER A 219 -7.433 7.570 -8.201 1.00 0.00 C ATOM 1642 C SER A 219 -8.640 8.490 -8.098 1.00 0.00 C ATOM 1643 O SER A 219 -8.584 9.657 -8.490 1.00 0.00 O ATOM 1644 CB SER A 219 -7.483 6.803 -9.521 1.00 0.00 C ATOM 1645 OG SER A 219 -7.652 7.684 -10.617 1.00 0.00 O ATOM 0 H SER A 219 -7.439 5.659 -7.332 1.00 0.00 H new ATOM 0 HA SER A 219 -6.524 8.171 -8.175 1.00 0.00 H new ATOM 0 HB2 SER A 219 -6.563 6.232 -9.648 1.00 0.00 H new ATOM 0 HB3 SER A 219 -8.303 6.086 -9.497 1.00 0.00 H new ATOM 0 HG SER A 219 -7.679 7.168 -11.450 1.00 0.00 H new ATOM 1651 N HIS A 220 -9.732 7.954 -7.561 1.00 0.00 N ATOM 1652 CA HIS A 220 -10.961 8.724 -7.393 1.00 0.00 C ATOM 1653 C HIS A 220 -10.899 9.654 -6.171 1.00 0.00 C ATOM 1654 O HIS A 220 -11.881 10.324 -5.853 1.00 0.00 O ATOM 1655 CB HIS A 220 -12.159 7.780 -7.264 1.00 0.00 C ATOM 1656 CG HIS A 220 -12.826 7.478 -8.571 1.00 0.00 C ATOM 1657 ND1 HIS A 220 -14.196 7.434 -8.726 1.00 0.00 N ATOM 1658 CD2 HIS A 220 -12.304 7.203 -9.791 1.00 0.00 C ATOM 1659 CE1 HIS A 220 -14.487 7.146 -9.982 1.00 0.00 C ATOM 1660 NE2 HIS A 220 -13.357 7.002 -10.649 1.00 0.00 N ATOM 0 H HIS A 220 -9.791 6.989 -7.235 1.00 0.00 H new ATOM 0 HA HIS A 220 -11.076 9.349 -8.279 1.00 0.00 H new ATOM 0 HB2 HIS A 220 -11.828 6.846 -6.810 1.00 0.00 H new ATOM 0 HB3 HIS A 220 -12.889 8.223 -6.586 1.00 0.00 H new ATOM 0 HD2 HIS A 220 -11.255 7.152 -10.042 1.00 0.00 H new ATOM 0 HE1 HIS A 220 -15.481 7.045 -10.393 1.00 0.00 H new ATOM 0 HE2 HIS A 220 -13.279 6.778 -11.641 1.00 0.00 H new ATOM 1668 N TYR A 221 -9.749 9.702 -5.492 1.00 0.00 N ATOM 1669 CA TYR A 221 -9.588 10.556 -4.326 1.00 0.00 C ATOM 1670 C TYR A 221 -8.795 11.813 -4.697 1.00 0.00 C ATOM 1671 O TYR A 221 -7.568 11.771 -4.783 1.00 0.00 O ATOM 1672 CB TYR A 221 -8.875 9.789 -3.205 1.00 0.00 C ATOM 1673 CG TYR A 221 -9.645 9.765 -1.904 1.00 0.00 C ATOM 1674 CD1 TYR A 221 -9.578 10.830 -1.015 1.00 0.00 C ATOM 1675 CD2 TYR A 221 -10.439 8.676 -1.565 1.00 0.00 C ATOM 1676 CE1 TYR A 221 -10.280 10.811 0.176 1.00 0.00 C ATOM 1677 CE2 TYR A 221 -11.144 8.650 -0.377 1.00 0.00 C ATOM 1678 CZ TYR A 221 -11.061 9.718 0.489 1.00 0.00 C ATOM 1679 OH TYR A 221 -11.763 9.695 1.674 1.00 0.00 O ATOM 0 H TYR A 221 -8.921 9.158 -5.734 1.00 0.00 H new ATOM 0 HA TYR A 221 -10.574 10.858 -3.972 1.00 0.00 H new ATOM 0 HB2 TYR A 221 -8.699 8.764 -3.532 1.00 0.00 H new ATOM 0 HB3 TYR A 221 -7.898 10.241 -3.031 1.00 0.00 H new ATOM 0 HD1 TYR A 221 -8.967 11.687 -1.258 1.00 0.00 H new ATOM 0 HD2 TYR A 221 -10.506 7.836 -2.241 1.00 0.00 H new ATOM 0 HE1 TYR A 221 -10.217 11.647 0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 221 -11.757 7.796 -0.129 1.00 0.00 H new ATOM 0 HH TYR A 221 -12.264 8.855 1.741 1.00 0.00 H new ATOM 1689 N PRO A 222 -9.479 12.953 -4.925 1.00 0.00 N ATOM 1690 CA PRO A 222 -8.808 14.204 -5.289 1.00 0.00 C ATOM 1691 C PRO A 222 -7.961 14.754 -4.148 1.00 0.00 C ATOM 1692 O PRO A 222 -6.987 15.470 -4.376 1.00 0.00 O ATOM 1693 CB PRO A 222 -9.963 15.157 -5.609 1.00 0.00 C ATOM 1694 CG PRO A 222 -11.129 14.606 -4.866 1.00 0.00 C ATOM 1695 CD PRO A 222 -10.944 13.117 -4.848 1.00 0.00 C ATOM 0 HA PRO A 222 -8.116 14.067 -6.120 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -9.736 16.174 -5.290 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -10.159 15.195 -6.681 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -11.170 15.006 -3.853 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -12.065 14.877 -5.354 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -11.351 12.673 -3.940 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -11.446 12.640 -5.689 1.00 0.00 H new ATOM 1703 N ALA A 223 -8.338 14.413 -2.921 1.00 0.00 N ATOM 1704 CA ALA A 223 -7.612 14.871 -1.744 1.00 0.00 C ATOM 1705 C ALA A 223 -6.222 14.254 -1.688 1.00 0.00 C ATOM 1706 O ALA A 223 -5.225 14.965 -1.554 1.00 0.00 O ATOM 1707 CB ALA A 223 -8.398 14.544 -0.485 1.00 0.00 C ATOM 0 H ALA A 223 -9.143 13.821 -2.716 1.00 0.00 H new ATOM 0 HA ALA A 223 -7.494 15.953 -1.810 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -7.846 14.891 0.389 1.00 0.00 H new ATOM 0 HB2 ALA A 223 -9.368 15.040 -0.522 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -8.545 13.466 -0.417 1.00 0.00 H new ATOM 1713 N ILE A 224 -6.152 12.933 -1.811 1.00 0.00 N ATOM 1714 CA ILE A 224 -4.868 12.241 -1.796 1.00 0.00 C ATOM 1715 C ILE A 224 -4.054 12.673 -3.000 1.00 0.00 C ATOM 1716 O ILE A 224 -2.915 13.123 -2.873 1.00 0.00 O ATOM 1717 CB ILE A 224 -5.029 10.708 -1.825 1.00 0.00 C ATOM 1718 CG1 ILE A 224 -6.012 10.240 -0.747 1.00 0.00 C ATOM 1719 CG2 ILE A 224 -3.678 10.034 -1.641 1.00 0.00 C ATOM 1720 CD1 ILE A 224 -6.509 8.827 -0.959 1.00 0.00 C ATOM 0 H ILE A 224 -6.962 12.324 -1.921 1.00 0.00 H new ATOM 0 HA ILE A 224 -4.363 12.506 -0.867 1.00 0.00 H new ATOM 0 HB ILE A 224 -5.434 10.425 -2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -5.528 10.305 0.228 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -6.865 10.918 -0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -3.805 8.952 -1.663 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -3.008 10.337 -2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -3.252 10.329 -0.682 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -7.201 8.561 -0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -7.021 8.762 -1.919 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -5.664 8.139 -0.951 1.00 0.00 H new ATOM 1732 N ALA A 225 -4.667 12.553 -4.171 1.00 0.00 N ATOM 1733 CA ALA A 225 -4.033 12.953 -5.420 1.00 0.00 C ATOM 1734 C ALA A 225 -3.558 14.398 -5.341 1.00 0.00 C ATOM 1735 O ALA A 225 -2.572 14.773 -5.974 1.00 0.00 O ATOM 1736 CB ALA A 225 -5.002 12.781 -6.574 1.00 0.00 C ATOM 0 H ALA A 225 -5.610 12.179 -4.281 1.00 0.00 H new ATOM 0 HA ALA A 225 -3.166 12.315 -5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -4.519 13.083 -7.503 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -5.302 11.736 -6.644 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -5.882 13.401 -6.405 1.00 0.00 H new ATOM 1742 N ALA A 226 -4.258 15.206 -4.535 1.00 0.00 N ATOM 1743 CA ALA A 226 -3.888 16.608 -4.354 1.00 0.00 C ATOM 1744 C ALA A 226 -2.414 16.730 -3.986 1.00 0.00 C ATOM 1745 O ALA A 226 -1.764 17.724 -4.308 1.00 0.00 O ATOM 1746 CB ALA A 226 -4.759 17.261 -3.294 1.00 0.00 C ATOM 0 H ALA A 226 -5.077 14.912 -4.003 1.00 0.00 H new ATOM 0 HA ALA A 226 -4.051 17.129 -5.298 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.467 18.304 -3.175 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -5.804 17.209 -3.599 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.632 16.738 -2.346 1.00 0.00 H new ATOM 1752 N ALA A 227 -1.881 15.692 -3.331 1.00 0.00 N ATOM 1753 CA ALA A 227 -0.470 15.672 -2.953 1.00 0.00 C ATOM 1754 C ALA A 227 0.411 15.972 -4.166 1.00 0.00 C ATOM 1755 O ALA A 227 1.510 16.512 -4.036 1.00 0.00 O ATOM 1756 CB ALA A 227 -0.104 14.321 -2.352 1.00 0.00 C ATOM 0 H ALA A 227 -2.405 14.861 -3.055 1.00 0.00 H new ATOM 0 HA ALA A 227 -0.300 16.444 -2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 227 0.950 14.320 -2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 227 -0.713 14.140 -1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 227 -0.287 13.535 -3.085 1.00 0.00 H new ATOM 1762 N LEU A 228 -0.103 15.637 -5.351 1.00 0.00 N ATOM 1763 CA LEU A 228 0.606 15.887 -6.595 1.00 0.00 C ATOM 1764 C LEU A 228 0.499 17.359 -6.973 1.00 0.00 C ATOM 1765 O LEU A 228 1.414 17.927 -7.568 1.00 0.00 O ATOM 1766 CB LEU A 228 0.032 15.024 -7.719 1.00 0.00 C ATOM 1767 CG LEU A 228 -0.224 13.563 -7.352 1.00 0.00 C ATOM 1768 CD1 LEU A 228 -1.355 13.000 -8.194 1.00 0.00 C ATOM 1769 CD2 LEU A 228 1.042 12.740 -7.539 1.00 0.00 C ATOM 0 H LEU A 228 -1.012 15.190 -5.469 1.00 0.00 H new ATOM 0 HA LEU A 228 1.655 15.629 -6.452 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.906 15.468 -8.053 1.00 0.00 H new ATOM 0 HB3 LEU A 228 0.718 15.054 -8.565 1.00 0.00 H new ATOM 0 HG LEU A 228 -0.515 13.512 -6.303 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.527 11.958 -7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 228 -2.263 13.576 -8.016 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.088 13.061 -9.249 1.00 0.00 H new ATOM 0 HD21 LEU A 228 0.843 11.702 -7.274 1.00 0.00 H new ATOM 0 HD22 LEU A 228 1.361 12.794 -8.580 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.830 13.134 -6.898 1.00 0.00 H new ATOM 1781 N ASP A 229 -0.631 17.973 -6.621 1.00 0.00 N ATOM 1782 CA ASP A 229 -0.859 19.381 -6.925 1.00 0.00 C ATOM 1783 C ASP A 229 0.124 20.267 -6.168 1.00 0.00 C ATOM 1784 O ASP A 229 0.870 21.040 -6.769 1.00 0.00 O ATOM 1785 CB ASP A 229 -2.295 19.776 -6.576 1.00 0.00 C ATOM 1786 CG ASP A 229 -3.298 19.268 -7.593 1.00 0.00 C ATOM 1787 OD1 ASP A 229 -2.998 19.331 -8.804 1.00 0.00 O ATOM 1788 OD2 ASP A 229 -4.382 18.808 -7.179 1.00 0.00 O ATOM 0 H ASP A 229 -1.398 17.517 -6.127 1.00 0.00 H new ATOM 0 HA ASP A 229 -0.701 19.525 -7.994 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -2.548 19.382 -5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -2.365 20.862 -6.512 1.00 0.00 H new ATOM 1793 N ARG A 230 0.118 20.147 -4.847 1.00 0.00 N ATOM 1794 CA ARG A 230 1.008 20.934 -3.998 1.00 0.00 C ATOM 1795 C ARG A 230 0.821 22.431 -4.231 1.00 0.00 C ATOM 1796 O ARG A 230 1.740 23.222 -4.016 1.00 0.00 O ATOM 1797 CB ARG A 230 2.461 20.547 -4.265 1.00 0.00 C ATOM 1798 CG ARG A 230 3.384 20.781 -3.080 1.00 0.00 C ATOM 1799 CD ARG A 230 4.520 19.772 -3.053 1.00 0.00 C ATOM 1800 NE ARG A 230 5.262 19.745 -4.312 1.00 0.00 N ATOM 1801 CZ ARG A 230 6.228 18.872 -4.592 1.00 0.00 C ATOM 1802 NH1 ARG A 230 6.582 17.946 -3.707 1.00 0.00 N ATOM 1803 NH2 ARG A 230 6.846 18.923 -5.765 1.00 0.00 N ATOM 0 H ARG A 230 -0.495 19.511 -4.337 1.00 0.00 H new ATOM 0 HA ARG A 230 0.757 20.719 -2.959 1.00 0.00 H new ATOM 0 HB2 ARG A 230 2.502 19.494 -4.543 1.00 0.00 H new ATOM 0 HB3 ARG A 230 2.828 21.117 -5.118 1.00 0.00 H new ATOM 0 HG2 ARG A 230 3.793 21.790 -3.129 1.00 0.00 H new ATOM 0 HG3 ARG A 230 2.813 20.713 -2.154 1.00 0.00 H new ATOM 0 HD2 ARG A 230 5.201 20.015 -2.237 1.00 0.00 H new ATOM 0 HD3 ARG A 230 4.118 18.780 -2.848 1.00 0.00 H new ATOM 0 HE ARG A 230 5.025 20.439 -5.021 1.00 0.00 H new ATOM 0 HH11 ARG A 230 6.112 17.899 -2.803 1.00 0.00 H new ATOM 0 HH12 ARG A 230 7.323 17.282 -3.932 1.00 0.00 H new ATOM 0 HH21 ARG A 230 6.581 19.630 -6.451 1.00 0.00 H new ATOM 0 HH22 ARG A 230 7.586 18.255 -5.981 1.00 0.00 H new ATOM 1817 N ASN A 231 -0.372 22.814 -4.673 1.00 0.00 N ATOM 1818 CA ASN A 231 -0.676 24.215 -4.934 1.00 0.00 C ATOM 1819 C ASN A 231 -2.125 24.535 -4.584 1.00 0.00 C ATOM 1820 O ASN A 231 -2.399 25.443 -3.799 1.00 0.00 O ATOM 1821 CB ASN A 231 -0.409 24.550 -6.403 1.00 0.00 C ATOM 1822 CG ASN A 231 0.082 25.972 -6.592 1.00 0.00 C ATOM 1823 OD1 ASN A 231 -0.201 26.853 -5.779 1.00 0.00 O ATOM 1824 ND2 ASN A 231 0.821 26.205 -7.670 1.00 0.00 N ATOM 0 H ASN A 231 -1.144 22.173 -4.858 1.00 0.00 H new ATOM 0 HA ASN A 231 -0.028 24.824 -4.304 1.00 0.00 H new ATOM 0 HB2 ASN A 231 0.332 23.857 -6.802 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -1.324 24.405 -6.978 1.00 0.00 H new ATOM 0 HD21 ASN A 231 1.178 27.143 -7.850 1.00 0.00 H new ATOM 0 HD22 ASN A 231 1.032 25.446 -8.318 1.00 0.00 H new ATOM 1831 N VAL A 232 -3.051 23.784 -5.171 1.00 0.00 N ATOM 1832 CA VAL A 232 -4.472 23.989 -4.921 1.00 0.00 C ATOM 1833 C VAL A 232 -4.878 23.427 -3.562 1.00 0.00 C ATOM 1834 O VAL A 232 -4.373 22.390 -3.131 1.00 0.00 O ATOM 1835 CB VAL A 232 -5.336 23.332 -6.014 1.00 0.00 C ATOM 1836 CG1 VAL A 232 -6.799 23.715 -5.843 1.00 0.00 C ATOM 1837 CG2 VAL A 232 -4.836 23.720 -7.397 1.00 0.00 C ATOM 0 H VAL A 232 -2.842 23.028 -5.823 1.00 0.00 H new ATOM 0 HA VAL A 232 -4.642 25.066 -4.932 1.00 0.00 H new ATOM 0 HB VAL A 232 -5.253 22.250 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -7.393 23.241 -6.625 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -7.151 23.381 -4.867 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -6.902 24.798 -5.915 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.459 23.246 -8.155 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -4.886 24.803 -7.511 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -3.804 23.390 -7.517 1.00 0.00 H new ATOM 1847 N LYS A 233 -5.794 24.118 -2.892 1.00 0.00 N ATOM 1848 CA LYS A 233 -6.269 23.689 -1.581 1.00 0.00 C ATOM 1849 C LYS A 233 -7.672 24.222 -1.309 1.00 0.00 C ATOM 1850 O LYS A 233 -8.559 23.408 -0.978 1.00 0.00 O ATOM 1851 CB LYS A 233 -5.310 24.163 -0.488 1.00 0.00 C ATOM 1852 CG LYS A 233 -5.360 23.318 0.775 1.00 0.00 C ATOM 1853 CD LYS A 233 -4.569 22.030 0.614 1.00 0.00 C ATOM 1854 CE LYS A 233 -5.131 20.920 1.489 1.00 0.00 C ATOM 1855 NZ LYS A 233 -4.079 19.950 1.899 1.00 0.00 N ATOM 1856 OXT LYS A 233 -7.871 25.449 -1.429 1.00 0.00 O ATOM 0 H LYS A 233 -6.223 24.978 -3.235 1.00 0.00 H new ATOM 0 HA LYS A 233 -6.306 22.600 -1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -4.293 24.155 -0.880 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -5.545 25.196 -0.233 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -4.960 23.890 1.613 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -6.397 23.082 1.016 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -4.589 21.717 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -3.525 22.207 0.874 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -5.590 21.355 2.377 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -5.918 20.395 0.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -4.502 19.209 2.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -3.658 19.516 1.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -3.340 20.446 2.437 1.00 0.00 H new TER 1870 LYS A 233