USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1000 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 94 THR OG1 : rot -162:sc= 1.26 USER MOD Set 1.2: A 132 GLN : amide:sc= 2.18 K(o=3.4,f=-2.8) USER MOD Set 2.1: A 90 CYS SG : rot 63:sc= 1 USER MOD Set 2.2: A 125 THR OG1 : rot 133:sc= 0.361 USER MOD Single : A 33 MET CE :methyl -158:sc= -0.318 (180deg=-0.637) USER MOD Single : A 36 LYS NZ :NH3+ -155:sc= 1.22 (180deg=1.11) USER MOD Single : A 41 TYR OH : rot 14:sc= 0.25 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0323 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.00325 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 66 CYS SG : rot 180:sc= 0.354 USER MOD Single : A 70 GLN : amide:sc= 1.23 K(o=1.2,f=-0.5) USER MOD Single : A 73 ASN : amide:sc= 0.362 K(o=0.36,f=-3.3!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot 140:sc= 0.00143 USER MOD Single : A 89 HIS : no HD1:sc= -0.0469 X(o=-0.047,f=-0.047) USER MOD Single : A 91 SER OG : rot 180:sc= 0.0226 USER MOD Single : A 99 CYS SG : rot 82:sc= -0.981 USER MOD Single : A 103 LYS NZ :NH3+ 176:sc= 0.744 (180deg=0.736) USER MOD Single : A 105 GLN : amide:sc= -0.0154 K(o=-0.015,f=-0.67) USER MOD Single : A 107 CYS SG : rot 180:sc= -0.0134 USER MOD Single : A 111 LYS NZ :NH3+ 168:sc= 0.977 (180deg=0.873) USER MOD Single : A 112 HIS : no HE2:sc= 0.342 K(o=0.34,f=-3.3!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 SER OG : rot -2:sc= 1.31 USER MOD Single : A 130 ASN : amide:sc= 0.611 K(o=0.61,f=-5.9!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -152:sc= 0 (180deg=-0.227) USER MOD Single : A 145 ASN : amide:sc= 0.665 K(o=0.67,f=-4.4!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.623 K(o=0.62,f=0) USER MOD Single : A 155 CYS SG : rot 77:sc= -0.0685 USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 -4.169 1.963 -11.471 1.00 0.00 N ATOM 119 CA MET A 33 -5.385 2.227 -12.244 1.00 0.00 C ATOM 120 C MET A 33 -5.545 1.079 -13.242 1.00 0.00 C ATOM 121 O MET A 33 -5.297 1.222 -14.437 1.00 0.00 O ATOM 122 CB MET A 33 -5.289 3.621 -12.902 1.00 0.00 C ATOM 123 CG MET A 33 -5.633 4.780 -11.947 1.00 0.00 C ATOM 124 SD MET A 33 -4.830 4.870 -10.317 1.00 0.00 S ATOM 125 CE MET A 33 -3.089 4.972 -10.794 1.00 0.00 C ATOM 0 HA MET A 33 -6.278 2.259 -11.620 1.00 0.00 H new ATOM 0 HB2 MET A 33 -4.278 3.764 -13.284 1.00 0.00 H new ATOM 0 HB3 MET A 33 -5.962 3.656 -13.759 1.00 0.00 H new ATOM 0 HG2 MET A 33 -5.413 5.710 -12.471 1.00 0.00 H new ATOM 0 HG3 MET A 33 -6.710 4.756 -11.779 1.00 0.00 H new ATOM 0 HE1 MET A 33 -2.464 4.646 -9.962 1.00 0.00 H new ATOM 0 HE2 MET A 33 -2.910 4.330 -11.656 1.00 0.00 H new ATOM 0 HE3 MET A 33 -2.842 6.002 -11.051 1.00 0.00 H new ATOM 135 N GLU A 34 -5.888 -0.098 -12.717 1.00 0.00 N ATOM 136 CA GLU A 34 -5.916 -1.365 -13.452 1.00 0.00 C ATOM 137 C GLU A 34 -6.783 -1.306 -14.722 1.00 0.00 C ATOM 138 O GLU A 34 -6.369 -1.817 -15.757 1.00 0.00 O ATOM 139 CB GLU A 34 -6.380 -2.470 -12.491 1.00 0.00 C ATOM 140 CG GLU A 34 -6.248 -3.869 -13.102 1.00 0.00 C ATOM 141 CD GLU A 34 -6.635 -4.950 -12.086 1.00 0.00 C ATOM 142 OE1 GLU A 34 -7.839 -5.285 -11.980 1.00 0.00 O ATOM 143 OE2 GLU A 34 -5.736 -5.477 -11.384 1.00 0.00 O ATOM 0 H GLU A 34 -6.162 -0.200 -11.740 1.00 0.00 H new ATOM 0 HA GLU A 34 -4.910 -1.583 -13.811 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -5.793 -2.420 -11.574 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -7.419 -2.294 -12.214 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.886 -3.947 -13.982 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -5.223 -4.029 -13.436 1.00 0.00 H new ATOM 150 N GLU A 35 -7.937 -0.631 -14.698 1.00 0.00 N ATOM 151 CA GLU A 35 -8.763 -0.465 -15.901 1.00 0.00 C ATOM 152 C GLU A 35 -8.098 0.443 -16.949 1.00 0.00 C ATOM 153 O GLU A 35 -8.189 0.160 -18.142 1.00 0.00 O ATOM 154 CB GLU A 35 -10.174 -0.022 -15.499 1.00 0.00 C ATOM 155 CG GLU A 35 -11.116 0.172 -16.693 1.00 0.00 C ATOM 156 CD GLU A 35 -12.537 0.492 -16.214 1.00 0.00 C ATOM 157 OE1 GLU A 35 -12.828 1.676 -15.918 1.00 0.00 O ATOM 158 OE2 GLU A 35 -13.375 -0.438 -16.131 1.00 0.00 O ATOM 0 H GLU A 35 -8.321 -0.191 -13.861 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.856 -1.428 -16.403 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -10.602 -0.765 -14.826 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -10.108 0.913 -14.942 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -10.749 0.981 -17.325 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -11.127 -0.730 -17.304 1.00 0.00 H new ATOM 165 N LYS A 36 -7.338 1.471 -16.547 1.00 0.00 N ATOM 166 CA LYS A 36 -6.510 2.225 -17.503 1.00 0.00 C ATOM 167 C LYS A 36 -5.397 1.334 -18.079 1.00 0.00 C ATOM 168 O LYS A 36 -5.156 1.378 -19.285 1.00 0.00 O ATOM 169 CB LYS A 36 -5.946 3.508 -16.854 1.00 0.00 C ATOM 170 CG LYS A 36 -7.035 4.541 -16.513 1.00 0.00 C ATOM 171 CD LYS A 36 -7.499 5.320 -17.759 1.00 0.00 C ATOM 172 CE LYS A 36 -8.831 6.054 -17.540 1.00 0.00 C ATOM 173 NZ LYS A 36 -9.991 5.121 -17.568 1.00 0.00 N ATOM 0 H LYS A 36 -7.278 1.797 -15.582 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.141 2.537 -18.335 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.409 3.242 -15.944 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -5.222 3.962 -17.530 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -7.889 4.034 -16.063 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -6.652 5.240 -15.770 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.732 6.043 -18.036 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.603 4.629 -18.596 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.806 6.573 -16.582 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.958 6.814 -18.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.849 5.642 -17.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.811 4.365 -18.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -10.124 4.704 -16.625 1.00 0.00 H new ATOM 187 N ALA A 37 -4.780 0.459 -17.275 1.00 0.00 N ATOM 188 CA ALA A 37 -3.813 -0.533 -17.768 1.00 0.00 C ATOM 189 C ALA A 37 -4.449 -1.522 -18.768 1.00 0.00 C ATOM 190 O ALA A 37 -3.845 -1.799 -19.801 1.00 0.00 O ATOM 191 CB ALA A 37 -3.154 -1.237 -16.573 1.00 0.00 C ATOM 0 H ALA A 37 -4.935 0.418 -16.268 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.036 -0.018 -18.333 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -2.436 -1.973 -16.935 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.639 -0.501 -15.956 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -3.919 -1.737 -15.979 1.00 0.00 H new ATOM 197 N LEU A 38 -5.686 -1.977 -18.526 1.00 0.00 N ATOM 198 CA LEU A 38 -6.472 -2.777 -19.479 1.00 0.00 C ATOM 199 C LEU A 38 -6.747 -1.998 -20.778 1.00 0.00 C ATOM 200 O LEU A 38 -6.470 -2.515 -21.858 1.00 0.00 O ATOM 201 CB LEU A 38 -7.792 -3.245 -18.824 1.00 0.00 C ATOM 202 CG LEU A 38 -7.643 -4.282 -17.691 1.00 0.00 C ATOM 203 CD1 LEU A 38 -8.982 -4.449 -16.955 1.00 0.00 C ATOM 204 CD2 LEU A 38 -7.178 -5.644 -18.226 1.00 0.00 C ATOM 0 H LEU A 38 -6.177 -1.798 -17.650 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.886 -3.656 -19.747 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.309 -2.372 -18.427 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -8.431 -3.669 -19.599 1.00 0.00 H new ATOM 0 HG LEU A 38 -6.884 -3.912 -17.002 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -8.869 -5.182 -16.157 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -9.285 -3.492 -16.529 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.743 -4.791 -17.657 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -7.085 -6.347 -17.399 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.907 -6.022 -18.943 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -6.211 -5.531 -18.717 1.00 0.00 H new ATOM 216 N GLU A 39 -7.233 -0.754 -20.691 1.00 0.00 N ATOM 217 CA GLU A 39 -7.486 0.101 -21.859 1.00 0.00 C ATOM 218 C GLU A 39 -6.203 0.389 -22.665 1.00 0.00 C ATOM 219 O GLU A 39 -6.220 0.303 -23.890 1.00 0.00 O ATOM 220 CB GLU A 39 -8.133 1.435 -21.437 1.00 0.00 C ATOM 221 CG GLU A 39 -9.602 1.287 -21.020 1.00 0.00 C ATOM 222 CD GLU A 39 -10.230 2.652 -20.698 1.00 0.00 C ATOM 223 OE1 GLU A 39 -9.877 3.264 -19.661 1.00 0.00 O ATOM 224 OE2 GLU A 39 -11.087 3.121 -21.485 1.00 0.00 O ATOM 0 H GLU A 39 -7.464 -0.309 -19.803 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.173 -0.452 -22.501 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -7.567 1.860 -20.608 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -8.066 2.142 -22.264 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.163 0.806 -21.821 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -9.671 0.637 -20.148 1.00 0.00 H new ATOM 231 N VAL A 40 -5.088 0.695 -21.996 1.00 0.00 N ATOM 232 CA VAL A 40 -3.769 0.920 -22.618 1.00 0.00 C ATOM 233 C VAL A 40 -3.252 -0.354 -23.304 1.00 0.00 C ATOM 234 O VAL A 40 -2.776 -0.278 -24.438 1.00 0.00 O ATOM 235 CB VAL A 40 -2.765 1.445 -21.565 1.00 0.00 C ATOM 236 CG1 VAL A 40 -1.289 1.354 -21.977 1.00 0.00 C ATOM 237 CG2 VAL A 40 -3.060 2.920 -21.229 1.00 0.00 C ATOM 0 H VAL A 40 -5.071 0.797 -20.981 1.00 0.00 H new ATOM 0 HA VAL A 40 -3.877 1.679 -23.393 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.907 0.789 -20.706 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -0.663 1.745 -21.175 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -1.028 0.313 -22.166 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.127 1.939 -22.882 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -2.345 3.274 -20.487 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -2.974 3.523 -22.133 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -4.070 3.007 -20.830 1.00 0.00 H new ATOM 247 N TYR A 41 -3.370 -1.529 -22.671 1.00 0.00 N ATOM 248 CA TYR A 41 -3.007 -2.797 -23.309 1.00 0.00 C ATOM 249 C TYR A 41 -3.873 -3.089 -24.546 1.00 0.00 C ATOM 250 O TYR A 41 -3.337 -3.434 -25.598 1.00 0.00 O ATOM 251 CB TYR A 41 -3.075 -3.958 -22.307 1.00 0.00 C ATOM 252 CG TYR A 41 -2.708 -5.282 -22.954 1.00 0.00 C ATOM 253 CD1 TYR A 41 -1.412 -5.466 -23.473 1.00 0.00 C ATOM 254 CD2 TYR A 41 -3.678 -6.288 -23.127 1.00 0.00 C ATOM 255 CE1 TYR A 41 -1.092 -6.636 -24.184 1.00 0.00 C ATOM 256 CE2 TYR A 41 -3.356 -7.474 -23.817 1.00 0.00 C ATOM 257 CZ TYR A 41 -2.063 -7.646 -24.360 1.00 0.00 C ATOM 258 OH TYR A 41 -1.760 -8.772 -25.064 1.00 0.00 O ATOM 0 H TYR A 41 -3.715 -1.625 -21.716 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.977 -2.700 -23.651 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -2.399 -3.760 -21.475 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -4.081 -4.022 -21.892 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.660 -4.705 -23.324 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.673 -6.150 -22.729 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -0.102 -6.762 -24.596 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -4.097 -8.251 -23.931 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.790 -8.827 -25.192 1.00 0.00 H new ATOM 268 N ASP A 42 -5.191 -2.890 -24.457 1.00 0.00 N ATOM 269 CA ASP A 42 -6.121 -3.034 -25.580 1.00 0.00 C ATOM 270 C ASP A 42 -5.811 -2.070 -26.745 1.00 0.00 C ATOM 271 O ASP A 42 -6.028 -2.423 -27.906 1.00 0.00 O ATOM 272 CB ASP A 42 -7.559 -2.858 -25.076 1.00 0.00 C ATOM 273 CG ASP A 42 -8.588 -3.266 -26.141 1.00 0.00 C ATOM 274 OD1 ASP A 42 -8.655 -4.478 -26.458 1.00 0.00 O ATOM 275 OD2 ASP A 42 -9.336 -2.385 -26.630 1.00 0.00 O ATOM 0 H ASP A 42 -5.650 -2.620 -23.587 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.999 -4.037 -25.988 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.706 -3.459 -24.179 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.721 -1.818 -24.793 1.00 0.00 H new ATOM 280 N LEU A 43 -5.238 -0.896 -26.442 1.00 0.00 N ATOM 281 CA LEU A 43 -4.752 0.073 -27.430 1.00 0.00 C ATOM 282 C LEU A 43 -3.559 -0.470 -28.240 1.00 0.00 C ATOM 283 O LEU A 43 -3.526 -0.322 -29.460 1.00 0.00 O ATOM 284 CB LEU A 43 -4.374 1.390 -26.704 1.00 0.00 C ATOM 285 CG LEU A 43 -4.782 2.703 -27.403 1.00 0.00 C ATOM 286 CD1 LEU A 43 -4.311 2.763 -28.858 1.00 0.00 C ATOM 287 CD2 LEU A 43 -6.298 2.930 -27.318 1.00 0.00 C ATOM 0 H LEU A 43 -5.097 -0.589 -25.480 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.551 0.263 -28.147 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.828 1.376 -25.713 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.294 1.402 -26.559 1.00 0.00 H new ATOM 0 HG LEU A 43 -4.279 3.508 -26.867 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.624 3.707 -29.303 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.224 2.689 -28.892 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -4.749 1.936 -29.417 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.555 3.863 -27.819 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -6.817 2.103 -27.802 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.600 2.985 -26.272 1.00 0.00 H new ATOM 299 N ILE A 44 -2.563 -1.080 -27.578 1.00 0.00 N ATOM 300 CA ILE A 44 -1.315 -1.529 -28.244 1.00 0.00 C ATOM 301 C ILE A 44 -1.388 -2.944 -28.823 1.00 0.00 C ATOM 302 O ILE A 44 -0.777 -3.199 -29.857 1.00 0.00 O ATOM 303 CB ILE A 44 -0.071 -1.372 -27.333 1.00 0.00 C ATOM 304 CG1 ILE A 44 -0.144 -2.212 -26.036 1.00 0.00 C ATOM 305 CG2 ILE A 44 0.163 0.121 -27.045 1.00 0.00 C ATOM 306 CD1 ILE A 44 1.143 -2.188 -25.207 1.00 0.00 C ATOM 0 H ILE A 44 -2.592 -1.277 -26.578 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.204 -0.856 -29.094 1.00 0.00 H new ATOM 0 HB ILE A 44 0.787 -1.773 -27.872 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -0.966 -1.844 -25.423 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.378 -3.244 -26.296 1.00 0.00 H new ATOM 0 HG21 ILE A 44 1.037 0.235 -26.404 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.329 0.651 -27.983 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.711 0.536 -26.543 1.00 0.00 H new ATOM 0 HD11 ILE A 44 1.012 -2.800 -24.314 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.966 -2.584 -25.801 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.368 -1.162 -24.914 1.00 0.00 H new ATOM 318 N ARG A 45 -2.131 -3.873 -28.211 1.00 0.00 N ATOM 319 CA ARG A 45 -2.085 -5.302 -28.573 1.00 0.00 C ATOM 320 C ARG A 45 -2.489 -5.585 -30.036 1.00 0.00 C ATOM 321 O ARG A 45 -2.041 -6.576 -30.615 1.00 0.00 O ATOM 322 CB ARG A 45 -2.921 -6.109 -27.561 1.00 0.00 C ATOM 323 CG ARG A 45 -4.438 -5.939 -27.744 1.00 0.00 C ATOM 324 CD ARG A 45 -5.230 -6.603 -26.612 1.00 0.00 C ATOM 325 NE ARG A 45 -6.677 -6.506 -26.867 1.00 0.00 N ATOM 326 CZ ARG A 45 -7.437 -7.345 -27.556 1.00 0.00 C ATOM 327 NH1 ARG A 45 -6.979 -8.451 -28.102 1.00 0.00 N ATOM 328 NH2 ARG A 45 -8.704 -7.037 -27.699 1.00 0.00 N ATOM 0 H ARG A 45 -2.780 -3.661 -27.453 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.046 -5.628 -28.517 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -2.668 -7.165 -27.653 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -2.648 -5.803 -26.551 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -4.682 -4.877 -27.783 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -4.739 -6.370 -28.699 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -4.940 -7.650 -26.523 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -4.989 -6.124 -25.663 1.00 0.00 H new ATOM 0 HE ARG A 45 -7.151 -5.697 -26.466 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.994 -8.698 -28.005 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -7.609 -9.062 -28.622 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.070 -6.179 -27.287 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -9.323 -7.656 -28.222 1.00 0.00 H new ATOM 342 N THR A 46 -3.299 -4.696 -30.632 1.00 0.00 N ATOM 343 CA THR A 46 -3.820 -4.735 -32.012 1.00 0.00 C ATOM 344 C THR A 46 -2.887 -4.113 -33.056 1.00 0.00 C ATOM 345 O THR A 46 -3.197 -4.184 -34.243 1.00 0.00 O ATOM 346 CB THR A 46 -5.183 -4.027 -32.058 1.00 0.00 C ATOM 347 OG1 THR A 46 -5.036 -2.744 -31.493 1.00 0.00 O ATOM 348 CG2 THR A 46 -6.250 -4.785 -31.266 1.00 0.00 C ATOM 0 H THR A 46 -3.632 -3.873 -30.130 1.00 0.00 H new ATOM 0 HA THR A 46 -3.909 -5.789 -32.276 1.00 0.00 H new ATOM 0 HB THR A 46 -5.505 -3.977 -33.098 1.00 0.00 H new ATOM 0 HG1 THR A 46 -5.897 -2.276 -31.515 1.00 0.00 H new ATOM 0 HG21 THR A 46 -7.197 -4.249 -31.326 1.00 0.00 H new ATOM 0 HG22 THR A 46 -6.372 -5.784 -31.684 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.942 -4.863 -30.223 1.00 0.00 H new ATOM 356 N ILE A 47 -1.753 -3.524 -32.659 1.00 0.00 N ATOM 357 CA ILE A 47 -0.713 -3.031 -33.589 1.00 0.00 C ATOM 358 C ILE A 47 -0.201 -4.203 -34.445 1.00 0.00 C ATOM 359 O ILE A 47 0.114 -5.274 -33.916 1.00 0.00 O ATOM 360 CB ILE A 47 0.412 -2.325 -32.789 1.00 0.00 C ATOM 361 CG1 ILE A 47 -0.127 -1.017 -32.162 1.00 0.00 C ATOM 362 CG2 ILE A 47 1.662 -1.990 -33.629 1.00 0.00 C ATOM 363 CD1 ILE A 47 0.823 -0.368 -31.146 1.00 0.00 C ATOM 0 H ILE A 47 -1.523 -3.372 -31.677 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.126 -2.289 -34.272 1.00 0.00 H new ATOM 0 HB ILE A 47 0.721 -3.035 -32.022 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.331 -0.302 -32.959 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.077 -1.227 -31.671 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.403 -1.498 -32.999 1.00 0.00 H new ATOM 0 HG22 ILE A 47 2.084 -2.909 -34.036 1.00 0.00 H new ATOM 0 HG23 ILE A 47 1.383 -1.326 -34.447 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.370 0.543 -30.754 1.00 0.00 H new ATOM 0 HD12 ILE A 47 1.009 -1.062 -30.326 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.766 -0.123 -31.635 1.00 0.00 H new ATOM 375 N ARG A 48 -0.119 -3.998 -35.763 1.00 0.00 N ATOM 376 CA ARG A 48 0.416 -4.959 -36.733 1.00 0.00 C ATOM 377 C ARG A 48 1.950 -5.006 -36.652 1.00 0.00 C ATOM 378 O ARG A 48 2.597 -3.985 -36.415 1.00 0.00 O ATOM 379 CB ARG A 48 -0.028 -4.556 -38.150 1.00 0.00 C ATOM 380 CG ARG A 48 -0.079 -5.752 -39.117 1.00 0.00 C ATOM 381 CD ARG A 48 0.168 -5.332 -40.571 1.00 0.00 C ATOM 382 NE ARG A 48 1.606 -5.107 -40.806 1.00 0.00 N ATOM 383 CZ ARG A 48 2.187 -4.575 -41.872 1.00 0.00 C ATOM 384 NH1 ARG A 48 1.504 -4.151 -42.916 1.00 0.00 N ATOM 385 NH2 ARG A 48 3.496 -4.477 -41.881 1.00 0.00 N ATOM 0 H ARG A 48 -0.433 -3.131 -36.198 1.00 0.00 H new ATOM 0 HA ARG A 48 0.030 -5.952 -36.501 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.013 -4.092 -38.100 1.00 0.00 H new ATOM 0 HB3 ARG A 48 0.658 -3.806 -38.542 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.668 -6.488 -38.821 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -1.052 -6.237 -39.041 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -0.200 -6.104 -41.246 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -0.390 -4.422 -40.793 1.00 0.00 H new ATOM 0 HE ARG A 48 2.232 -5.397 -40.055 1.00 0.00 H new ATOM 0 HH11 ARG A 48 0.487 -4.226 -42.925 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.993 -3.748 -43.716 1.00 0.00 H new ATOM 0 HH21 ARG A 48 4.038 -4.806 -41.082 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.972 -4.072 -42.687 1.00 0.00 H new ATOM 399 N ASP A 49 2.551 -6.168 -36.892 1.00 0.00 N ATOM 400 CA ASP A 49 4.008 -6.321 -36.958 1.00 0.00 C ATOM 401 C ASP A 49 4.636 -5.539 -38.145 1.00 0.00 C ATOM 402 O ASP A 49 4.005 -5.457 -39.206 1.00 0.00 O ATOM 403 CB ASP A 49 4.314 -7.817 -37.061 1.00 0.00 C ATOM 404 CG ASP A 49 5.819 -8.097 -37.063 1.00 0.00 C ATOM 405 OD1 ASP A 49 6.405 -8.116 -38.169 1.00 0.00 O ATOM 406 OD2 ASP A 49 6.389 -8.265 -35.961 1.00 0.00 O ATOM 0 H ASP A 49 2.041 -7.038 -37.048 1.00 0.00 H new ATOM 0 HA ASP A 49 4.454 -5.897 -36.058 1.00 0.00 H new ATOM 0 HB2 ASP A 49 3.849 -8.340 -36.225 1.00 0.00 H new ATOM 0 HB3 ASP A 49 3.870 -8.216 -37.973 1.00 0.00 H new ATOM 411 N PRO A 50 5.866 -4.993 -38.013 1.00 0.00 N ATOM 412 CA PRO A 50 6.593 -4.320 -39.092 1.00 0.00 C ATOM 413 C PRO A 50 6.733 -5.086 -40.414 1.00 0.00 C ATOM 414 O PRO A 50 6.821 -4.437 -41.457 1.00 0.00 O ATOM 415 CB PRO A 50 7.968 -3.994 -38.509 1.00 0.00 C ATOM 416 CG PRO A 50 7.672 -3.772 -37.030 1.00 0.00 C ATOM 417 CD PRO A 50 6.577 -4.800 -36.751 1.00 0.00 C ATOM 0 HA PRO A 50 6.014 -3.447 -39.392 1.00 0.00 H new ATOM 0 HB2 PRO A 50 8.674 -4.810 -38.661 1.00 0.00 H new ATOM 0 HB3 PRO A 50 8.402 -3.107 -38.971 1.00 0.00 H new ATOM 0 HG2 PRO A 50 8.553 -3.940 -36.411 1.00 0.00 H new ATOM 0 HG3 PRO A 50 7.333 -2.755 -36.833 1.00 0.00 H new ATOM 0 HD2 PRO A 50 7.005 -5.738 -36.398 1.00 0.00 H new ATOM 0 HD3 PRO A 50 5.900 -4.446 -35.973 1.00 0.00 H new ATOM 425 N GLU A 51 6.723 -6.425 -40.406 1.00 0.00 N ATOM 426 CA GLU A 51 6.819 -7.257 -41.613 1.00 0.00 C ATOM 427 C GLU A 51 5.630 -8.223 -41.775 1.00 0.00 C ATOM 428 O GLU A 51 5.126 -8.396 -42.887 1.00 0.00 O ATOM 429 CB GLU A 51 8.131 -8.063 -41.596 1.00 0.00 C ATOM 430 CG GLU A 51 9.380 -7.171 -41.639 1.00 0.00 C ATOM 431 CD GLU A 51 10.632 -8.001 -41.955 1.00 0.00 C ATOM 432 OE1 GLU A 51 11.061 -8.816 -41.104 1.00 0.00 O ATOM 433 OE2 GLU A 51 11.195 -7.848 -43.066 1.00 0.00 O ATOM 0 H GLU A 51 6.647 -6.970 -39.547 1.00 0.00 H new ATOM 0 HA GLU A 51 6.802 -6.575 -42.463 1.00 0.00 H new ATOM 0 HB2 GLU A 51 8.161 -8.679 -40.697 1.00 0.00 H new ATOM 0 HB3 GLU A 51 8.146 -8.742 -42.449 1.00 0.00 H new ATOM 0 HG2 GLU A 51 9.252 -6.395 -42.394 1.00 0.00 H new ATOM 0 HG3 GLU A 51 9.505 -6.666 -40.681 1.00 0.00 H new ATOM 440 N LYS A 52 5.163 -8.856 -40.693 1.00 0.00 N ATOM 441 CA LYS A 52 4.066 -9.838 -40.736 1.00 0.00 C ATOM 442 C LYS A 52 2.669 -9.163 -40.816 1.00 0.00 C ATOM 443 O LYS A 52 2.499 -8.048 -40.311 1.00 0.00 O ATOM 444 CB LYS A 52 4.162 -10.802 -39.524 1.00 0.00 C ATOM 445 CG LYS A 52 5.527 -11.483 -39.308 1.00 0.00 C ATOM 446 CD LYS A 52 5.959 -12.372 -40.482 1.00 0.00 C ATOM 447 CE LYS A 52 7.275 -13.088 -40.131 1.00 0.00 C ATOM 448 NZ LYS A 52 7.732 -13.981 -41.231 1.00 0.00 N ATOM 0 H LYS A 52 5.536 -8.703 -39.756 1.00 0.00 H new ATOM 0 HA LYS A 52 4.178 -10.418 -41.652 1.00 0.00 H new ATOM 0 HB2 LYS A 52 3.909 -10.245 -38.622 1.00 0.00 H new ATOM 0 HB3 LYS A 52 3.406 -11.578 -39.642 1.00 0.00 H new ATOM 0 HG2 LYS A 52 6.285 -10.717 -39.145 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.484 -12.087 -38.402 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.182 -13.104 -40.702 1.00 0.00 H new ATOM 0 HD3 LYS A 52 6.090 -11.768 -41.380 1.00 0.00 H new ATOM 0 HE2 LYS A 52 8.046 -12.347 -39.921 1.00 0.00 H new ATOM 0 HE3 LYS A 52 7.139 -13.673 -39.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 8.621 -14.444 -40.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.007 -14.704 -41.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.887 -13.419 -42.092 1.00 0.00 H new ATOM 462 N PRO A 53 1.640 -9.847 -41.371 1.00 0.00 N ATOM 463 CA PRO A 53 0.242 -9.394 -41.317 1.00 0.00 C ATOM 464 C PRO A 53 -0.385 -9.532 -39.917 1.00 0.00 C ATOM 465 O PRO A 53 -1.416 -8.918 -39.643 1.00 0.00 O ATOM 466 CB PRO A 53 -0.491 -10.274 -42.335 1.00 0.00 C ATOM 467 CG PRO A 53 0.296 -11.581 -42.322 1.00 0.00 C ATOM 468 CD PRO A 53 1.732 -11.104 -42.109 1.00 0.00 C ATOM 0 HA PRO A 53 0.171 -8.330 -41.545 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.532 -10.431 -42.052 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.496 -9.820 -43.326 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -0.033 -12.244 -41.522 1.00 0.00 H new ATOM 0 HG3 PRO A 53 0.186 -12.130 -43.257 1.00 0.00 H new ATOM 0 HD2 PRO A 53 2.308 -11.842 -41.551 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.239 -10.959 -43.063 1.00 0.00 H new ATOM 476 N ASN A 54 0.231 -10.330 -39.035 1.00 0.00 N ATOM 477 CA ASN A 54 -0.237 -10.602 -37.673 1.00 0.00 C ATOM 478 C ASN A 54 0.134 -9.481 -36.678 1.00 0.00 C ATOM 479 O ASN A 54 0.952 -8.606 -36.982 1.00 0.00 O ATOM 480 CB ASN A 54 0.336 -11.966 -37.248 1.00 0.00 C ATOM 481 CG ASN A 54 -0.156 -13.124 -38.122 1.00 0.00 C ATOM 482 OD1 ASN A 54 -1.250 -13.113 -38.678 1.00 0.00 O ATOM 483 ND2 ASN A 54 0.671 -14.139 -38.309 1.00 0.00 N ATOM 0 H ASN A 54 1.097 -10.819 -39.259 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.327 -10.632 -37.663 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.424 -11.925 -37.289 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.063 -12.160 -36.211 1.00 0.00 H new ATOM 0 HD21 ASN A 54 0.400 -14.913 -38.915 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.580 -14.148 -37.847 1.00 0.00 H new ATOM 490 N THR A 55 -0.473 -9.488 -35.483 1.00 0.00 N ATOM 491 CA THR A 55 -0.310 -8.443 -34.455 1.00 0.00 C ATOM 492 C THR A 55 0.846 -8.721 -33.504 1.00 0.00 C ATOM 493 O THR A 55 1.284 -9.860 -33.350 1.00 0.00 O ATOM 494 CB THR A 55 -1.597 -8.260 -33.644 1.00 0.00 C ATOM 495 OG1 THR A 55 -1.943 -9.491 -33.054 1.00 0.00 O ATOM 496 CG2 THR A 55 -2.744 -7.760 -34.515 1.00 0.00 C ATOM 0 H THR A 55 -1.105 -10.235 -35.195 1.00 0.00 H new ATOM 0 HA THR A 55 -0.083 -7.526 -34.998 1.00 0.00 H new ATOM 0 HB THR A 55 -1.419 -7.509 -32.875 1.00 0.00 H new ATOM 0 HG1 THR A 55 -2.765 -9.384 -32.531 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.640 -7.642 -33.905 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.475 -6.799 -34.954 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.938 -8.480 -35.310 1.00 0.00 H new ATOM 504 N LEU A 56 1.278 -7.683 -32.784 1.00 0.00 N ATOM 505 CA LEU A 56 2.229 -7.776 -31.665 1.00 0.00 C ATOM 506 C LEU A 56 1.755 -8.756 -30.577 1.00 0.00 C ATOM 507 O LEU A 56 2.594 -9.413 -29.959 1.00 0.00 O ATOM 508 CB LEU A 56 2.459 -6.358 -31.095 1.00 0.00 C ATOM 509 CG LEU A 56 3.619 -5.573 -31.748 1.00 0.00 C ATOM 510 CD1 LEU A 56 3.525 -5.447 -33.274 1.00 0.00 C ATOM 511 CD2 LEU A 56 3.683 -4.178 -31.110 1.00 0.00 C ATOM 0 H LEU A 56 0.970 -6.728 -32.965 1.00 0.00 H new ATOM 0 HA LEU A 56 3.172 -8.179 -32.034 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.540 -5.783 -31.210 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.652 -6.439 -30.025 1.00 0.00 H new ATOM 0 HG LEU A 56 4.529 -6.144 -31.563 1.00 0.00 H new ATOM 0 HD11 LEU A 56 4.380 -4.882 -33.646 1.00 0.00 H new ATOM 0 HD12 LEU A 56 3.525 -6.441 -33.722 1.00 0.00 H new ATOM 0 HD13 LEU A 56 2.604 -4.929 -33.540 1.00 0.00 H new ATOM 0 HD21 LEU A 56 4.497 -3.609 -31.559 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.740 -3.657 -31.279 1.00 0.00 H new ATOM 0 HD23 LEU A 56 3.857 -4.276 -30.038 1.00 0.00 H new ATOM 523 N GLU A 57 0.442 -8.901 -30.374 1.00 0.00 N ATOM 524 CA GLU A 57 -0.135 -9.937 -29.508 1.00 0.00 C ATOM 525 C GLU A 57 0.207 -11.348 -30.016 1.00 0.00 C ATOM 526 O GLU A 57 0.785 -12.139 -29.269 1.00 0.00 O ATOM 527 CB GLU A 57 -1.660 -9.742 -29.407 1.00 0.00 C ATOM 528 CG GLU A 57 -2.324 -10.685 -28.393 1.00 0.00 C ATOM 529 CD GLU A 57 -3.855 -10.545 -28.426 1.00 0.00 C ATOM 530 OE1 GLU A 57 -4.374 -9.441 -28.147 1.00 0.00 O ATOM 531 OE2 GLU A 57 -4.549 -11.546 -28.728 1.00 0.00 O ATOM 0 H GLU A 57 -0.257 -8.299 -30.809 1.00 0.00 H new ATOM 0 HA GLU A 57 0.301 -9.838 -28.514 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -1.870 -8.710 -29.126 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -2.106 -9.902 -30.389 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.045 -11.715 -28.613 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.957 -10.463 -27.391 1.00 0.00 H new ATOM 538 N GLU A 58 -0.093 -11.670 -31.282 1.00 0.00 N ATOM 539 CA GLU A 58 0.159 -13.011 -31.833 1.00 0.00 C ATOM 540 C GLU A 58 1.665 -13.302 -32.013 1.00 0.00 C ATOM 541 O GLU A 58 2.097 -14.446 -31.860 1.00 0.00 O ATOM 542 CB GLU A 58 -0.643 -13.206 -33.128 1.00 0.00 C ATOM 543 CG GLU A 58 -0.589 -14.658 -33.618 1.00 0.00 C ATOM 544 CD GLU A 58 -1.784 -15.011 -34.515 1.00 0.00 C ATOM 545 OE1 GLU A 58 -2.862 -15.353 -33.973 1.00 0.00 O ATOM 546 OE2 GLU A 58 -1.651 -14.987 -35.761 1.00 0.00 O ATOM 0 H GLU A 58 -0.512 -11.019 -31.946 1.00 0.00 H new ATOM 0 HA GLU A 58 -0.189 -13.748 -31.109 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -1.681 -12.917 -32.960 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -0.250 -12.546 -33.902 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.337 -14.820 -34.169 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.570 -15.329 -32.759 1.00 0.00 H new ATOM 553 N LEU A 59 2.487 -12.268 -32.252 1.00 0.00 N ATOM 554 CA LEU A 59 3.956 -12.351 -32.228 1.00 0.00 C ATOM 555 C LEU A 59 4.533 -12.390 -30.790 1.00 0.00 C ATOM 556 O LEU A 59 5.751 -12.475 -30.631 1.00 0.00 O ATOM 557 CB LEU A 59 4.549 -11.189 -33.069 1.00 0.00 C ATOM 558 CG LEU A 59 4.751 -11.455 -34.579 1.00 0.00 C ATOM 559 CD1 LEU A 59 5.816 -12.534 -34.831 1.00 0.00 C ATOM 560 CD2 LEU A 59 3.461 -11.818 -35.324 1.00 0.00 C ATOM 0 H LEU A 59 2.143 -11.333 -32.471 1.00 0.00 H new ATOM 0 HA LEU A 59 4.252 -13.299 -32.677 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.896 -10.323 -32.961 1.00 0.00 H new ATOM 0 HB3 LEU A 59 5.513 -10.916 -32.640 1.00 0.00 H new ATOM 0 HG LEU A 59 5.097 -10.504 -34.984 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.928 -12.691 -35.904 1.00 0.00 H new ATOM 0 HD12 LEU A 59 6.768 -12.211 -34.410 1.00 0.00 H new ATOM 0 HD13 LEU A 59 5.508 -13.466 -34.358 1.00 0.00 H new ATOM 0 HD21 LEU A 59 3.685 -11.990 -36.377 1.00 0.00 H new ATOM 0 HD22 LEU A 59 3.034 -12.723 -34.892 1.00 0.00 H new ATOM 0 HD23 LEU A 59 2.746 -11.000 -35.234 1.00 0.00 H new ATOM 572 N GLU A 60 3.689 -12.320 -29.749 1.00 0.00 N ATOM 573 CA GLU A 60 4.027 -12.492 -28.321 1.00 0.00 C ATOM 574 C GLU A 60 4.859 -11.323 -27.740 1.00 0.00 C ATOM 575 O GLU A 60 5.580 -11.482 -26.752 1.00 0.00 O ATOM 576 CB GLU A 60 4.670 -13.870 -28.035 1.00 0.00 C ATOM 577 CG GLU A 60 3.822 -15.051 -28.527 1.00 0.00 C ATOM 578 CD GLU A 60 4.422 -16.386 -28.063 1.00 0.00 C ATOM 579 OE1 GLU A 60 5.291 -16.946 -28.773 1.00 0.00 O ATOM 580 OE2 GLU A 60 4.023 -16.893 -26.987 1.00 0.00 O ATOM 0 H GLU A 60 2.696 -12.131 -29.885 1.00 0.00 H new ATOM 0 HA GLU A 60 3.077 -12.467 -27.788 1.00 0.00 H new ATOM 0 HB2 GLU A 60 5.649 -13.912 -28.512 1.00 0.00 H new ATOM 0 HB3 GLU A 60 4.833 -13.971 -26.962 1.00 0.00 H new ATOM 0 HG2 GLU A 60 2.804 -14.955 -28.150 1.00 0.00 H new ATOM 0 HG3 GLU A 60 3.762 -15.033 -29.615 1.00 0.00 H new ATOM 587 N VAL A 61 4.770 -10.137 -28.355 1.00 0.00 N ATOM 588 CA VAL A 61 5.598 -8.950 -28.045 1.00 0.00 C ATOM 589 C VAL A 61 5.167 -8.245 -26.743 1.00 0.00 C ATOM 590 O VAL A 61 6.014 -7.673 -26.056 1.00 0.00 O ATOM 591 CB VAL A 61 5.569 -7.970 -29.243 1.00 0.00 C ATOM 592 CG1 VAL A 61 6.172 -6.586 -28.974 1.00 0.00 C ATOM 593 CG2 VAL A 61 6.263 -8.585 -30.473 1.00 0.00 C ATOM 0 H VAL A 61 4.101 -9.965 -29.106 1.00 0.00 H new ATOM 0 HA VAL A 61 6.619 -9.293 -27.879 1.00 0.00 H new ATOM 0 HB VAL A 61 4.507 -7.810 -29.429 1.00 0.00 H new ATOM 0 HG11 VAL A 61 6.102 -5.977 -29.876 1.00 0.00 H new ATOM 0 HG12 VAL A 61 5.624 -6.101 -28.166 1.00 0.00 H new ATOM 0 HG13 VAL A 61 7.219 -6.694 -28.689 1.00 0.00 H new ATOM 0 HG21 VAL A 61 6.230 -7.877 -31.301 1.00 0.00 H new ATOM 0 HG22 VAL A 61 7.301 -8.810 -30.230 1.00 0.00 H new ATOM 0 HG23 VAL A 61 5.750 -9.503 -30.759 1.00 0.00 H new ATOM 603 N VAL A 62 3.871 -8.298 -26.394 1.00 0.00 N ATOM 604 CA VAL A 62 3.288 -7.670 -25.190 1.00 0.00 C ATOM 605 C VAL A 62 2.114 -8.489 -24.644 1.00 0.00 C ATOM 606 O VAL A 62 1.319 -9.039 -25.404 1.00 0.00 O ATOM 607 CB VAL A 62 2.812 -6.211 -25.427 1.00 0.00 C ATOM 608 CG1 VAL A 62 3.985 -5.225 -25.458 1.00 0.00 C ATOM 609 CG2 VAL A 62 1.964 -6.025 -26.700 1.00 0.00 C ATOM 0 H VAL A 62 3.178 -8.792 -26.956 1.00 0.00 H new ATOM 0 HA VAL A 62 4.098 -7.646 -24.461 1.00 0.00 H new ATOM 0 HB VAL A 62 2.170 -5.995 -24.573 1.00 0.00 H new ATOM 0 HG11 VAL A 62 3.608 -4.216 -25.626 1.00 0.00 H new ATOM 0 HG12 VAL A 62 4.515 -5.260 -24.506 1.00 0.00 H new ATOM 0 HG13 VAL A 62 4.667 -5.496 -26.264 1.00 0.00 H new ATOM 0 HG21 VAL A 62 1.672 -4.979 -26.793 1.00 0.00 H new ATOM 0 HG22 VAL A 62 2.548 -6.317 -27.572 1.00 0.00 H new ATOM 0 HG23 VAL A 62 1.071 -6.647 -26.637 1.00 0.00 H new ATOM 619 N SER A 63 1.982 -8.517 -23.318 1.00 0.00 N ATOM 620 CA SER A 63 0.858 -9.102 -22.570 1.00 0.00 C ATOM 621 C SER A 63 0.314 -8.092 -21.535 1.00 0.00 C ATOM 622 O SER A 63 0.929 -7.050 -21.302 1.00 0.00 O ATOM 623 CB SER A 63 1.328 -10.402 -21.896 1.00 0.00 C ATOM 624 OG SER A 63 0.227 -11.124 -21.363 1.00 0.00 O ATOM 0 H SER A 63 2.688 -8.114 -22.702 1.00 0.00 H new ATOM 0 HA SER A 63 0.041 -9.336 -23.253 1.00 0.00 H new ATOM 0 HB2 SER A 63 1.857 -11.021 -22.620 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.035 -10.168 -21.100 1.00 0.00 H new ATOM 0 HG SER A 63 0.549 -11.948 -20.941 1.00 0.00 H new ATOM 630 N GLU A 64 -0.820 -8.393 -20.891 1.00 0.00 N ATOM 631 CA GLU A 64 -1.468 -7.515 -19.900 1.00 0.00 C ATOM 632 C GLU A 64 -0.487 -7.120 -18.779 1.00 0.00 C ATOM 633 O GLU A 64 -0.297 -5.939 -18.484 1.00 0.00 O ATOM 634 CB GLU A 64 -2.687 -8.233 -19.295 1.00 0.00 C ATOM 635 CG GLU A 64 -3.826 -8.450 -20.297 1.00 0.00 C ATOM 636 CD GLU A 64 -4.903 -9.368 -19.703 1.00 0.00 C ATOM 637 OE1 GLU A 64 -5.761 -8.884 -18.927 1.00 0.00 O ATOM 638 OE2 GLU A 64 -4.895 -10.587 -20.004 1.00 0.00 O ATOM 0 H GLU A 64 -1.324 -9.267 -21.044 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.789 -6.605 -20.406 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -2.371 -9.199 -18.901 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -3.061 -7.651 -18.452 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -4.267 -7.491 -20.567 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -3.432 -8.889 -21.214 1.00 0.00 H new ATOM 645 N SER A 65 0.210 -8.103 -18.204 1.00 0.00 N ATOM 646 CA SER A 65 1.186 -7.914 -17.116 1.00 0.00 C ATOM 647 C SER A 65 2.376 -7.012 -17.504 1.00 0.00 C ATOM 648 O SER A 65 3.069 -6.493 -16.626 1.00 0.00 O ATOM 649 CB SER A 65 1.713 -9.284 -16.662 1.00 0.00 C ATOM 650 OG SER A 65 0.651 -10.173 -16.336 1.00 0.00 O ATOM 0 H SER A 65 0.112 -9.078 -18.486 1.00 0.00 H new ATOM 0 HA SER A 65 0.659 -7.407 -16.307 1.00 0.00 H new ATOM 0 HB2 SER A 65 2.323 -9.720 -17.453 1.00 0.00 H new ATOM 0 HB3 SER A 65 2.360 -9.156 -15.794 1.00 0.00 H new ATOM 0 HG SER A 65 1.021 -11.035 -16.053 1.00 0.00 H new ATOM 656 N CYS A 66 2.603 -6.786 -18.806 1.00 0.00 N ATOM 657 CA CYS A 66 3.639 -5.888 -19.324 1.00 0.00 C ATOM 658 C CYS A 66 3.225 -4.402 -19.280 1.00 0.00 C ATOM 659 O CYS A 66 4.063 -3.539 -19.534 1.00 0.00 O ATOM 660 CB CYS A 66 3.993 -6.312 -20.761 1.00 0.00 C ATOM 661 SG CYS A 66 4.364 -8.092 -20.876 1.00 0.00 S ATOM 0 H CYS A 66 2.058 -7.234 -19.543 1.00 0.00 H new ATOM 0 HA CYS A 66 4.512 -5.976 -18.678 1.00 0.00 H new ATOM 0 HB2 CYS A 66 3.163 -6.071 -21.425 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.854 -5.739 -21.106 1.00 0.00 H new ATOM 0 HG CYS A 66 4.653 -8.396 -22.106 1.00 0.00 H new ATOM 667 N VAL A 67 1.957 -4.098 -18.980 1.00 0.00 N ATOM 668 CA VAL A 67 1.413 -2.734 -18.878 1.00 0.00 C ATOM 669 C VAL A 67 1.053 -2.419 -17.420 1.00 0.00 C ATOM 670 O VAL A 67 0.439 -3.244 -16.742 1.00 0.00 O ATOM 671 CB VAL A 67 0.173 -2.566 -19.788 1.00 0.00 C ATOM 672 CG1 VAL A 67 -0.466 -1.174 -19.651 1.00 0.00 C ATOM 673 CG2 VAL A 67 0.560 -2.782 -21.265 1.00 0.00 C ATOM 0 H VAL A 67 1.257 -4.816 -18.795 1.00 0.00 H new ATOM 0 HA VAL A 67 2.176 -2.032 -19.213 1.00 0.00 H new ATOM 0 HB VAL A 67 -0.553 -3.314 -19.468 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -1.332 -1.105 -20.309 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -0.781 -1.018 -18.619 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.262 -0.411 -19.928 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -0.322 -2.661 -21.894 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.315 -2.051 -21.554 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.961 -3.787 -21.393 1.00 0.00 H new ATOM 683 N GLU A 68 1.398 -1.214 -16.955 1.00 0.00 N ATOM 684 CA GLU A 68 1.012 -0.688 -15.639 1.00 0.00 C ATOM 685 C GLU A 68 0.684 0.814 -15.743 1.00 0.00 C ATOM 686 O GLU A 68 1.294 1.526 -16.537 1.00 0.00 O ATOM 687 CB GLU A 68 2.140 -0.954 -14.620 1.00 0.00 C ATOM 688 CG GLU A 68 1.755 -0.577 -13.181 1.00 0.00 C ATOM 689 CD GLU A 68 2.861 -0.941 -12.178 1.00 0.00 C ATOM 690 OE1 GLU A 68 3.846 -0.176 -12.069 1.00 0.00 O ATOM 691 OE2 GLU A 68 2.729 -1.961 -11.464 1.00 0.00 O ATOM 0 H GLU A 68 1.966 -0.561 -17.495 1.00 0.00 H new ATOM 0 HA GLU A 68 0.114 -1.199 -15.291 1.00 0.00 H new ATOM 0 HB2 GLU A 68 2.409 -2.010 -14.653 1.00 0.00 H new ATOM 0 HB3 GLU A 68 3.026 -0.390 -14.912 1.00 0.00 H new ATOM 0 HG2 GLU A 68 1.554 0.493 -13.127 1.00 0.00 H new ATOM 0 HG3 GLU A 68 0.833 -1.089 -12.906 1.00 0.00 H new ATOM 698 N VAL A 69 -0.263 1.308 -14.930 1.00 0.00 N ATOM 699 CA VAL A 69 -0.548 2.752 -14.783 1.00 0.00 C ATOM 700 C VAL A 69 -0.496 3.126 -13.300 1.00 0.00 C ATOM 701 O VAL A 69 -1.240 2.570 -12.494 1.00 0.00 O ATOM 702 CB VAL A 69 -1.903 3.155 -15.413 1.00 0.00 C ATOM 703 CG1 VAL A 69 -2.141 4.672 -15.309 1.00 0.00 C ATOM 704 CG2 VAL A 69 -1.978 2.739 -16.893 1.00 0.00 C ATOM 0 H VAL A 69 -0.859 0.716 -14.351 1.00 0.00 H new ATOM 0 HA VAL A 69 0.216 3.307 -15.328 1.00 0.00 H new ATOM 0 HB VAL A 69 -2.677 2.631 -14.852 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -3.101 4.921 -15.761 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -2.146 4.969 -14.260 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.345 5.202 -15.832 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -2.942 3.036 -17.306 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -1.178 3.228 -17.449 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.867 1.658 -16.973 1.00 0.00 H new ATOM 714 N GLN A 70 0.390 4.060 -12.954 1.00 0.00 N ATOM 715 CA GLN A 70 0.628 4.582 -11.603 1.00 0.00 C ATOM 716 C GLN A 70 0.099 6.023 -11.480 1.00 0.00 C ATOM 717 O GLN A 70 -0.085 6.709 -12.485 1.00 0.00 O ATOM 718 CB GLN A 70 2.142 4.576 -11.311 1.00 0.00 C ATOM 719 CG GLN A 70 2.830 3.201 -11.421 1.00 0.00 C ATOM 720 CD GLN A 70 4.306 3.233 -10.994 1.00 0.00 C ATOM 721 OE1 GLN A 70 4.878 4.260 -10.642 1.00 0.00 O ATOM 722 NE2 GLN A 70 4.988 2.111 -10.992 1.00 0.00 N ATOM 0 H GLN A 70 0.997 4.499 -13.646 1.00 0.00 H new ATOM 0 HA GLN A 70 0.104 3.948 -10.887 1.00 0.00 H new ATOM 0 HB2 GLN A 70 2.631 5.264 -12.001 1.00 0.00 H new ATOM 0 HB3 GLN A 70 2.303 4.965 -10.305 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.294 2.482 -10.802 1.00 0.00 H new ATOM 0 HG3 GLN A 70 2.763 2.848 -12.450 1.00 0.00 H new ATOM 0 HE21 GLN A 70 4.540 1.241 -11.279 1.00 0.00 H new ATOM 0 HE22 GLN A 70 5.966 2.109 -10.703 1.00 0.00 H new ATOM 731 N GLU A 71 -0.107 6.520 -10.257 1.00 0.00 N ATOM 732 CA GLU A 71 -0.472 7.924 -10.013 1.00 0.00 C ATOM 733 C GLU A 71 0.762 8.827 -9.827 1.00 0.00 C ATOM 734 O GLU A 71 1.763 8.423 -9.229 1.00 0.00 O ATOM 735 CB GLU A 71 -1.445 8.052 -8.823 1.00 0.00 C ATOM 736 CG GLU A 71 -0.869 7.594 -7.470 1.00 0.00 C ATOM 737 CD GLU A 71 -1.841 7.748 -6.286 1.00 0.00 C ATOM 738 OE1 GLU A 71 -2.923 8.367 -6.422 1.00 0.00 O ATOM 739 OE2 GLU A 71 -1.507 7.248 -5.185 1.00 0.00 O ATOM 0 H GLU A 71 -0.026 5.963 -9.406 1.00 0.00 H new ATOM 0 HA GLU A 71 -0.987 8.275 -10.907 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -1.757 9.093 -8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -2.340 7.468 -9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -0.573 6.548 -7.549 1.00 0.00 H new ATOM 0 HG3 GLU A 71 0.035 8.166 -7.260 1.00 0.00 H new ATOM 746 N ILE A 72 0.683 10.062 -10.337 1.00 0.00 N ATOM 747 CA ILE A 72 1.655 11.141 -10.068 1.00 0.00 C ATOM 748 C ILE A 72 1.050 12.125 -9.050 1.00 0.00 C ATOM 749 O ILE A 72 1.724 12.545 -8.107 1.00 0.00 O ATOM 750 CB ILE A 72 2.085 11.844 -11.386 1.00 0.00 C ATOM 751 CG1 ILE A 72 2.934 10.878 -12.250 1.00 0.00 C ATOM 752 CG2 ILE A 72 2.863 13.149 -11.108 1.00 0.00 C ATOM 753 CD1 ILE A 72 3.352 11.441 -13.618 1.00 0.00 C ATOM 0 H ILE A 72 -0.071 10.350 -10.961 1.00 0.00 H new ATOM 0 HA ILE A 72 2.562 10.718 -9.636 1.00 0.00 H new ATOM 0 HB ILE A 72 1.182 12.113 -11.934 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.832 10.608 -11.694 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.368 9.960 -12.407 1.00 0.00 H new ATOM 0 HG21 ILE A 72 3.147 13.612 -12.053 1.00 0.00 H new ATOM 0 HG22 ILE A 72 2.232 13.835 -10.543 1.00 0.00 H new ATOM 0 HG23 ILE A 72 3.760 12.922 -10.532 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.942 10.697 -14.153 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.462 11.684 -14.199 1.00 0.00 H new ATOM 0 HD13 ILE A 72 3.948 12.342 -13.474 1.00 0.00 H new ATOM 765 N ASN A 73 -0.234 12.458 -9.222 1.00 0.00 N ATOM 766 CA ASN A 73 -1.025 13.372 -8.389 1.00 0.00 C ATOM 767 C ASN A 73 -2.540 13.109 -8.597 1.00 0.00 C ATOM 768 O ASN A 73 -2.924 12.297 -9.440 1.00 0.00 O ATOM 769 CB ASN A 73 -0.616 14.827 -8.732 1.00 0.00 C ATOM 770 CG ASN A 73 -1.046 15.878 -7.708 1.00 0.00 C ATOM 771 OD1 ASN A 73 -1.562 15.573 -6.639 1.00 0.00 O ATOM 772 ND2 ASN A 73 -0.866 17.150 -8.017 1.00 0.00 N ATOM 0 H ASN A 73 -0.782 12.074 -9.992 1.00 0.00 H new ATOM 0 HA ASN A 73 -0.826 13.204 -7.331 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.468 14.868 -8.839 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -1.042 15.089 -9.700 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -1.157 17.879 -7.366 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -0.436 17.403 -8.907 1.00 0.00 H new ATOM 779 N GLU A 74 -3.422 13.824 -7.889 1.00 0.00 N ATOM 780 CA GLU A 74 -4.885 13.668 -7.999 1.00 0.00 C ATOM 781 C GLU A 74 -5.468 13.942 -9.405 1.00 0.00 C ATOM 782 O GLU A 74 -6.595 13.530 -9.690 1.00 0.00 O ATOM 783 CB GLU A 74 -5.590 14.494 -6.912 1.00 0.00 C ATOM 784 CG GLU A 74 -5.466 15.997 -7.147 1.00 0.00 C ATOM 785 CD GLU A 74 -6.165 16.785 -6.031 1.00 0.00 C ATOM 786 OE1 GLU A 74 -5.515 17.085 -5.002 1.00 0.00 O ATOM 787 OE2 GLU A 74 -7.367 17.111 -6.174 1.00 0.00 O ATOM 0 H GLU A 74 -3.141 14.536 -7.215 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.086 12.609 -7.835 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.645 14.221 -6.879 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.166 14.245 -5.939 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.413 16.277 -7.191 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.905 16.256 -8.110 1.00 0.00 H new ATOM 794 N GLU A 75 -4.713 14.620 -10.284 1.00 0.00 N ATOM 795 CA GLU A 75 -5.081 14.911 -11.678 1.00 0.00 C ATOM 796 C GLU A 75 -3.938 14.563 -12.673 1.00 0.00 C ATOM 797 O GLU A 75 -3.822 15.187 -13.729 1.00 0.00 O ATOM 798 CB GLU A 75 -5.511 16.390 -11.772 1.00 0.00 C ATOM 799 CG GLU A 75 -6.498 16.656 -12.917 1.00 0.00 C ATOM 800 CD GLU A 75 -6.613 18.160 -13.199 1.00 0.00 C ATOM 801 OE1 GLU A 75 -7.472 18.834 -12.579 1.00 0.00 O ATOM 802 OE2 GLU A 75 -5.850 18.676 -14.054 1.00 0.00 O ATOM 0 H GLU A 75 -3.797 14.994 -10.034 1.00 0.00 H new ATOM 0 HA GLU A 75 -5.917 14.276 -11.970 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.968 16.691 -10.829 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.626 17.012 -11.910 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -6.167 16.137 -13.817 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -7.478 16.254 -12.659 1.00 0.00 H new ATOM 809 N GLU A 76 -3.053 13.608 -12.345 1.00 0.00 N ATOM 810 CA GLU A 76 -1.862 13.291 -13.151 1.00 0.00 C ATOM 811 C GLU A 76 -1.368 11.857 -12.894 1.00 0.00 C ATOM 812 O GLU A 76 -1.368 11.383 -11.757 1.00 0.00 O ATOM 813 CB GLU A 76 -0.755 14.325 -12.866 1.00 0.00 C ATOM 814 CG GLU A 76 0.395 14.319 -13.880 1.00 0.00 C ATOM 815 CD GLU A 76 -0.050 14.783 -15.277 1.00 0.00 C ATOM 816 OE1 GLU A 76 -0.107 16.015 -15.511 1.00 0.00 O ATOM 817 OE2 GLU A 76 -0.309 13.919 -16.148 1.00 0.00 O ATOM 0 H GLU A 76 -3.144 13.031 -11.509 1.00 0.00 H new ATOM 0 HA GLU A 76 -2.132 13.345 -14.206 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.200 15.320 -12.846 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.348 14.138 -11.872 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.194 14.968 -13.522 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.809 13.313 -13.949 1.00 0.00 H new ATOM 824 N TYR A 77 -0.900 11.164 -13.938 1.00 0.00 N ATOM 825 CA TYR A 77 -0.597 9.723 -13.910 1.00 0.00 C ATOM 826 C TYR A 77 0.619 9.351 -14.772 1.00 0.00 C ATOM 827 O TYR A 77 0.947 10.053 -15.726 1.00 0.00 O ATOM 828 CB TYR A 77 -1.833 8.957 -14.421 1.00 0.00 C ATOM 829 CG TYR A 77 -3.119 9.226 -13.661 1.00 0.00 C ATOM 830 CD1 TYR A 77 -3.396 8.508 -12.484 1.00 0.00 C ATOM 831 CD2 TYR A 77 -4.029 10.202 -14.115 1.00 0.00 C ATOM 832 CE1 TYR A 77 -4.563 8.772 -11.742 1.00 0.00 C ATOM 833 CE2 TYR A 77 -5.196 10.480 -13.377 1.00 0.00 C ATOM 834 CZ TYR A 77 -5.464 9.769 -12.185 1.00 0.00 C ATOM 835 OH TYR A 77 -6.591 10.045 -11.470 1.00 0.00 O ATOM 0 H TYR A 77 -0.717 11.594 -14.844 1.00 0.00 H new ATOM 0 HA TYR A 77 -0.353 9.453 -12.882 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -1.990 9.210 -15.470 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -1.622 7.889 -14.379 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -2.708 7.747 -12.146 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -3.831 10.738 -15.031 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -4.769 8.216 -10.839 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -5.886 11.236 -13.722 1.00 0.00 H new ATOM 0 HH TYR A 77 -7.096 10.757 -11.916 1.00 0.00 H new ATOM 845 N LEU A 78 1.268 8.223 -14.469 1.00 0.00 N ATOM 846 CA LEU A 78 2.389 7.651 -15.224 1.00 0.00 C ATOM 847 C LEU A 78 1.966 6.307 -15.836 1.00 0.00 C ATOM 848 O LEU A 78 1.704 5.359 -15.102 1.00 0.00 O ATOM 849 CB LEU A 78 3.587 7.491 -14.266 1.00 0.00 C ATOM 850 CG LEU A 78 4.793 6.710 -14.828 1.00 0.00 C ATOM 851 CD1 LEU A 78 5.345 7.304 -16.130 1.00 0.00 C ATOM 852 CD2 LEU A 78 5.905 6.660 -13.771 1.00 0.00 C ATOM 0 H LEU A 78 1.017 7.659 -13.657 1.00 0.00 H new ATOM 0 HA LEU A 78 2.681 8.306 -16.045 1.00 0.00 H new ATOM 0 HB2 LEU A 78 3.927 8.483 -13.969 1.00 0.00 H new ATOM 0 HB3 LEU A 78 3.242 6.989 -13.362 1.00 0.00 H new ATOM 0 HG LEU A 78 4.440 5.706 -15.066 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.191 6.708 -16.472 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.566 7.298 -16.892 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.671 8.329 -15.953 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.758 6.109 -14.166 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.214 7.675 -13.519 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.534 6.161 -12.876 1.00 0.00 H new ATOM 864 N VAL A 79 1.946 6.214 -17.165 1.00 0.00 N ATOM 865 CA VAL A 79 1.745 4.966 -17.921 1.00 0.00 C ATOM 866 C VAL A 79 3.114 4.332 -18.193 1.00 0.00 C ATOM 867 O VAL A 79 4.019 5.011 -18.677 1.00 0.00 O ATOM 868 CB VAL A 79 0.998 5.232 -19.249 1.00 0.00 C ATOM 869 CG1 VAL A 79 0.784 3.941 -20.055 1.00 0.00 C ATOM 870 CG2 VAL A 79 -0.362 5.904 -19.001 1.00 0.00 C ATOM 0 H VAL A 79 2.072 7.026 -17.769 1.00 0.00 H new ATOM 0 HA VAL A 79 1.130 4.285 -17.333 1.00 0.00 H new ATOM 0 HB VAL A 79 1.631 5.904 -19.828 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.256 4.173 -20.980 1.00 0.00 H new ATOM 0 HG12 VAL A 79 1.750 3.495 -20.291 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.194 3.238 -19.467 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -0.861 6.077 -19.954 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -0.980 5.256 -18.380 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -0.210 6.856 -18.493 1.00 0.00 H new ATOM 880 N ILE A 80 3.267 3.040 -17.891 1.00 0.00 N ATOM 881 CA ILE A 80 4.518 2.280 -18.060 1.00 0.00 C ATOM 882 C ILE A 80 4.265 1.057 -18.952 1.00 0.00 C ATOM 883 O ILE A 80 3.396 0.235 -18.645 1.00 0.00 O ATOM 884 CB ILE A 80 5.089 1.839 -16.689 1.00 0.00 C ATOM 885 CG1 ILE A 80 5.225 3.041 -15.723 1.00 0.00 C ATOM 886 CG2 ILE A 80 6.446 1.134 -16.894 1.00 0.00 C ATOM 887 CD1 ILE A 80 5.785 2.698 -14.339 1.00 0.00 C ATOM 0 H ILE A 80 2.507 2.475 -17.512 1.00 0.00 H new ATOM 0 HA ILE A 80 5.255 2.926 -18.538 1.00 0.00 H new ATOM 0 HB ILE A 80 4.393 1.136 -16.231 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.871 3.788 -16.185 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.244 3.500 -15.598 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.845 0.825 -15.928 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.309 0.257 -17.527 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.144 1.821 -17.372 1.00 0.00 H new ATOM 0 HD11 ILE A 80 5.843 3.604 -13.735 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.130 1.977 -13.850 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.781 2.269 -14.446 1.00 0.00 H new ATOM 899 N ILE A 81 5.043 0.915 -20.031 1.00 0.00 N ATOM 900 CA ILE A 81 4.958 -0.224 -20.968 1.00 0.00 C ATOM 901 C ILE A 81 6.302 -0.959 -21.074 1.00 0.00 C ATOM 902 O ILE A 81 7.306 -0.356 -21.461 1.00 0.00 O ATOM 903 CB ILE A 81 4.548 0.248 -22.388 1.00 0.00 C ATOM 904 CG1 ILE A 81 3.429 1.310 -22.445 1.00 0.00 C ATOM 905 CG2 ILE A 81 4.185 -0.967 -23.264 1.00 0.00 C ATOM 906 CD1 ILE A 81 2.066 0.843 -21.940 1.00 0.00 C ATOM 0 H ILE A 81 5.760 1.594 -20.286 1.00 0.00 H new ATOM 0 HA ILE A 81 4.200 -0.900 -20.571 1.00 0.00 H new ATOM 0 HB ILE A 81 5.427 0.759 -22.780 1.00 0.00 H new ATOM 0 HG12 ILE A 81 3.740 2.174 -21.858 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.321 1.647 -23.476 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.899 -0.626 -24.259 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.047 -1.630 -23.342 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.353 -1.506 -22.812 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.349 1.660 -22.021 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.725 -0.000 -22.540 1.00 0.00 H new ATOM 0 HD13 ILE A 81 2.150 0.536 -20.898 1.00 0.00 H new ATOM 918 N ARG A 82 6.309 -2.263 -20.797 1.00 0.00 N ATOM 919 CA ARG A 82 7.438 -3.165 -21.062 1.00 0.00 C ATOM 920 C ARG A 82 7.143 -3.986 -22.328 1.00 0.00 C ATOM 921 O ARG A 82 5.978 -4.281 -22.598 1.00 0.00 O ATOM 922 CB ARG A 82 7.698 -4.063 -19.838 1.00 0.00 C ATOM 923 CG ARG A 82 9.105 -4.685 -19.889 1.00 0.00 C ATOM 924 CD ARG A 82 9.413 -5.499 -18.625 1.00 0.00 C ATOM 925 NE ARG A 82 10.856 -5.787 -18.529 1.00 0.00 N ATOM 926 CZ ARG A 82 11.488 -6.359 -17.510 1.00 0.00 C ATOM 927 NH1 ARG A 82 10.853 -6.814 -16.451 1.00 0.00 N ATOM 928 NH2 ARG A 82 12.796 -6.470 -17.558 1.00 0.00 N ATOM 0 H ARG A 82 5.512 -2.736 -20.372 1.00 0.00 H new ATOM 0 HA ARG A 82 8.346 -2.588 -21.236 1.00 0.00 H new ATOM 0 HB2 ARG A 82 7.590 -3.477 -18.925 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.949 -4.854 -19.799 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.187 -5.329 -20.765 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.848 -3.895 -20.003 1.00 0.00 H new ATOM 0 HD2 ARG A 82 9.088 -4.947 -17.743 1.00 0.00 H new ATOM 0 HD3 ARG A 82 8.851 -6.433 -18.642 1.00 0.00 H new ATOM 0 HE ARG A 82 11.429 -5.519 -19.329 1.00 0.00 H new ATOM 0 HH11 ARG A 82 9.838 -6.734 -16.392 1.00 0.00 H new ATOM 0 HH12 ARG A 82 11.376 -7.247 -15.690 1.00 0.00 H new ATOM 0 HH21 ARG A 82 13.308 -6.120 -18.368 1.00 0.00 H new ATOM 0 HH22 ARG A 82 13.300 -6.906 -16.786 1.00 0.00 H new ATOM 942 N PHE A 83 8.165 -4.404 -23.088 1.00 0.00 N ATOM 943 CA PHE A 83 8.002 -5.295 -24.252 1.00 0.00 C ATOM 944 C PHE A 83 9.264 -6.119 -24.572 1.00 0.00 C ATOM 945 O PHE A 83 10.344 -5.855 -24.035 1.00 0.00 O ATOM 946 CB PHE A 83 7.476 -4.500 -25.468 1.00 0.00 C ATOM 947 CG PHE A 83 8.460 -3.577 -26.163 1.00 0.00 C ATOM 948 CD1 PHE A 83 8.807 -2.337 -25.592 1.00 0.00 C ATOM 949 CD2 PHE A 83 8.989 -3.935 -27.415 1.00 0.00 C ATOM 950 CE1 PHE A 83 9.695 -1.477 -26.259 1.00 0.00 C ATOM 951 CE2 PHE A 83 9.855 -3.061 -28.095 1.00 0.00 C ATOM 952 CZ PHE A 83 10.218 -1.836 -27.514 1.00 0.00 C ATOM 0 H PHE A 83 9.133 -4.134 -22.914 1.00 0.00 H new ATOM 0 HA PHE A 83 7.250 -6.040 -23.990 1.00 0.00 H new ATOM 0 HB2 PHE A 83 7.102 -5.213 -26.203 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.625 -3.903 -25.141 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.389 -2.047 -24.639 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.729 -4.886 -27.857 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.977 -0.538 -25.807 1.00 0.00 H new ATOM 0 HE2 PHE A 83 10.242 -3.333 -29.066 1.00 0.00 H new ATOM 0 HZ PHE A 83 10.896 -1.172 -28.029 1.00 0.00 H new ATOM 962 N THR A 84 9.115 -7.118 -25.452 1.00 0.00 N ATOM 963 CA THR A 84 10.149 -8.099 -25.842 1.00 0.00 C ATOM 964 C THR A 84 10.245 -8.133 -27.376 1.00 0.00 C ATOM 965 O THR A 84 9.189 -8.120 -28.014 1.00 0.00 O ATOM 966 CB THR A 84 9.753 -9.486 -25.310 1.00 0.00 C ATOM 967 OG1 THR A 84 9.540 -9.396 -23.917 1.00 0.00 O ATOM 968 CG2 THR A 84 10.824 -10.553 -25.532 1.00 0.00 C ATOM 0 H THR A 84 8.231 -7.276 -25.936 1.00 0.00 H new ATOM 0 HA THR A 84 11.115 -7.818 -25.423 1.00 0.00 H new ATOM 0 HB THR A 84 8.859 -9.782 -25.858 1.00 0.00 H new ATOM 0 HG1 THR A 84 9.285 -10.275 -23.568 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.477 -11.506 -25.132 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.018 -10.657 -26.599 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.742 -10.259 -25.023 1.00 0.00 H new ATOM 976 N PRO A 85 11.443 -8.170 -27.998 1.00 0.00 N ATOM 977 CA PRO A 85 11.561 -8.135 -29.452 1.00 0.00 C ATOM 978 C PRO A 85 11.183 -9.486 -30.080 1.00 0.00 C ATOM 979 O PRO A 85 11.223 -10.530 -29.426 1.00 0.00 O ATOM 980 CB PRO A 85 13.019 -7.766 -29.732 1.00 0.00 C ATOM 981 CG PRO A 85 13.763 -8.390 -28.552 1.00 0.00 C ATOM 982 CD PRO A 85 12.769 -8.235 -27.393 1.00 0.00 C ATOM 0 HA PRO A 85 10.876 -7.412 -29.895 1.00 0.00 H new ATOM 0 HB2 PRO A 85 13.362 -8.170 -30.685 1.00 0.00 H new ATOM 0 HB3 PRO A 85 13.161 -6.686 -29.774 1.00 0.00 H new ATOM 0 HG2 PRO A 85 14.007 -9.436 -28.737 1.00 0.00 H new ATOM 0 HG3 PRO A 85 14.702 -7.875 -28.349 1.00 0.00 H new ATOM 0 HD2 PRO A 85 12.841 -9.076 -26.704 1.00 0.00 H new ATOM 0 HD3 PRO A 85 12.979 -7.333 -26.818 1.00 0.00 H new ATOM 990 N THR A 86 10.856 -9.463 -31.380 1.00 0.00 N ATOM 991 CA THR A 86 10.558 -10.667 -32.181 1.00 0.00 C ATOM 992 C THR A 86 11.783 -11.557 -32.390 1.00 0.00 C ATOM 993 O THR A 86 11.657 -12.781 -32.382 1.00 0.00 O ATOM 994 CB THR A 86 9.977 -10.269 -33.538 1.00 0.00 C ATOM 995 OG1 THR A 86 10.824 -9.305 -34.121 1.00 0.00 O ATOM 996 CG2 THR A 86 8.577 -9.673 -33.388 1.00 0.00 C ATOM 0 H THR A 86 10.789 -8.597 -31.915 1.00 0.00 H new ATOM 0 HA THR A 86 9.827 -11.246 -31.616 1.00 0.00 H new ATOM 0 HB THR A 86 9.906 -11.159 -34.164 1.00 0.00 H new ATOM 0 HG1 THR A 86 10.909 -9.482 -35.081 1.00 0.00 H new ATOM 0 HG21 THR A 86 8.191 -9.400 -34.370 1.00 0.00 H new ATOM 0 HG22 THR A 86 7.916 -10.408 -32.930 1.00 0.00 H new ATOM 0 HG23 THR A 86 8.625 -8.785 -32.757 1.00 0.00 H new ATOM 1004 N VAL A 87 12.957 -10.940 -32.543 1.00 0.00 N ATOM 1005 CA VAL A 87 14.282 -11.586 -32.597 1.00 0.00 C ATOM 1006 C VAL A 87 15.272 -10.840 -31.685 1.00 0.00 C ATOM 1007 O VAL A 87 15.190 -9.612 -31.598 1.00 0.00 O ATOM 1008 CB VAL A 87 14.844 -11.662 -34.040 1.00 0.00 C ATOM 1009 CG1 VAL A 87 14.008 -12.609 -34.916 1.00 0.00 C ATOM 1010 CG2 VAL A 87 14.969 -10.293 -34.736 1.00 0.00 C ATOM 0 H VAL A 87 13.019 -9.926 -32.638 1.00 0.00 H new ATOM 0 HA VAL A 87 14.156 -12.609 -32.244 1.00 0.00 H new ATOM 0 HB VAL A 87 15.854 -12.056 -33.929 1.00 0.00 H new ATOM 0 HG11 VAL A 87 14.428 -12.640 -35.921 1.00 0.00 H new ATOM 0 HG12 VAL A 87 14.022 -13.610 -34.486 1.00 0.00 H new ATOM 0 HG13 VAL A 87 12.980 -12.249 -34.963 1.00 0.00 H new ATOM 0 HG21 VAL A 87 15.369 -10.431 -35.741 1.00 0.00 H new ATOM 0 HG22 VAL A 87 13.986 -9.825 -34.798 1.00 0.00 H new ATOM 0 HG23 VAL A 87 15.640 -9.653 -34.163 1.00 0.00 H new ATOM 1020 N PRO A 88 16.234 -11.525 -31.033 1.00 0.00 N ATOM 1021 CA PRO A 88 17.150 -10.899 -30.074 1.00 0.00 C ATOM 1022 C PRO A 88 18.166 -9.945 -30.723 1.00 0.00 C ATOM 1023 O PRO A 88 18.774 -9.144 -30.020 1.00 0.00 O ATOM 1024 CB PRO A 88 17.828 -12.062 -29.346 1.00 0.00 C ATOM 1025 CG PRO A 88 17.812 -13.183 -30.384 1.00 0.00 C ATOM 1026 CD PRO A 88 16.483 -12.959 -31.103 1.00 0.00 C ATOM 0 HA PRO A 88 16.603 -10.252 -29.388 1.00 0.00 H new ATOM 0 HB2 PRO A 88 18.844 -11.809 -29.042 1.00 0.00 H new ATOM 0 HB3 PRO A 88 17.286 -12.342 -28.443 1.00 0.00 H new ATOM 0 HG2 PRO A 88 18.658 -13.114 -31.067 1.00 0.00 H new ATOM 0 HG3 PRO A 88 17.859 -14.167 -29.917 1.00 0.00 H new ATOM 0 HD2 PRO A 88 16.536 -13.297 -32.138 1.00 0.00 H new ATOM 0 HD3 PRO A 88 15.680 -13.520 -30.625 1.00 0.00 H new ATOM 1034 N HIS A 89 18.313 -9.970 -32.056 1.00 0.00 N ATOM 1035 CA HIS A 89 19.138 -9.017 -32.813 1.00 0.00 C ATOM 1036 C HIS A 89 18.595 -7.565 -32.778 1.00 0.00 C ATOM 1037 O HIS A 89 19.307 -6.637 -33.169 1.00 0.00 O ATOM 1038 CB HIS A 89 19.244 -9.520 -34.264 1.00 0.00 C ATOM 1039 CG HIS A 89 19.634 -10.975 -34.394 1.00 0.00 C ATOM 1040 ND1 HIS A 89 20.774 -11.572 -33.901 1.00 0.00 N ATOM 1041 CD2 HIS A 89 18.897 -11.961 -34.998 1.00 0.00 C ATOM 1042 CE1 HIS A 89 20.722 -12.881 -34.199 1.00 0.00 C ATOM 1043 NE2 HIS A 89 19.591 -13.173 -34.869 1.00 0.00 N ATOM 0 H HIS A 89 17.855 -10.664 -32.647 1.00 0.00 H new ATOM 0 HA HIS A 89 20.119 -8.972 -32.341 1.00 0.00 H new ATOM 0 HB2 HIS A 89 18.285 -9.368 -34.759 1.00 0.00 H new ATOM 0 HB3 HIS A 89 19.977 -8.911 -34.794 1.00 0.00 H new ATOM 0 HD2 HIS A 89 17.945 -11.827 -35.489 1.00 0.00 H new ATOM 0 HE1 HIS A 89 21.483 -13.601 -33.937 1.00 0.00 H new ATOM 0 HE2 HIS A 89 19.299 -14.088 -35.212 1.00 0.00 H new ATOM 1051 N CYS A 90 17.339 -7.368 -32.330 1.00 0.00 N ATOM 1052 CA CYS A 90 16.705 -6.063 -32.062 1.00 0.00 C ATOM 1053 C CYS A 90 16.516 -5.182 -33.323 1.00 0.00 C ATOM 1054 O CYS A 90 16.501 -3.955 -33.239 1.00 0.00 O ATOM 1055 CB CYS A 90 17.447 -5.348 -30.911 1.00 0.00 C ATOM 1056 SG CYS A 90 17.317 -6.317 -29.377 1.00 0.00 S ATOM 0 H CYS A 90 16.712 -8.149 -32.137 1.00 0.00 H new ATOM 0 HA CYS A 90 15.682 -6.253 -31.737 1.00 0.00 H new ATOM 0 HB2 CYS A 90 18.496 -5.211 -31.175 1.00 0.00 H new ATOM 0 HB3 CYS A 90 17.025 -4.355 -30.759 1.00 0.00 H new ATOM 0 HG CYS A 90 17.897 -7.469 -29.541 1.00 0.00 H new ATOM 1062 N SER A 91 16.335 -5.792 -34.494 1.00 0.00 N ATOM 1063 CA SER A 91 16.140 -5.088 -35.775 1.00 0.00 C ATOM 1064 C SER A 91 14.771 -4.378 -35.870 1.00 0.00 C ATOM 1065 O SER A 91 14.703 -3.214 -36.271 1.00 0.00 O ATOM 1066 CB SER A 91 16.311 -6.094 -36.925 1.00 0.00 C ATOM 1067 OG SER A 91 15.555 -7.278 -36.688 1.00 0.00 O ATOM 0 H SER A 91 16.318 -6.808 -34.588 1.00 0.00 H new ATOM 0 HA SER A 91 16.892 -4.302 -35.844 1.00 0.00 H new ATOM 0 HB2 SER A 91 15.993 -5.637 -37.862 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.365 -6.348 -37.036 1.00 0.00 H new ATOM 0 HG SER A 91 15.680 -7.901 -37.435 1.00 0.00 H new ATOM 1073 N LEU A 92 13.686 -5.054 -35.457 1.00 0.00 N ATOM 1074 CA LEU A 92 12.317 -4.506 -35.424 1.00 0.00 C ATOM 1075 C LEU A 92 12.007 -3.748 -34.117 1.00 0.00 C ATOM 1076 O LEU A 92 10.992 -3.057 -34.030 1.00 0.00 O ATOM 1077 CB LEU A 92 11.310 -5.660 -35.647 1.00 0.00 C ATOM 1078 CG LEU A 92 11.077 -6.053 -37.124 1.00 0.00 C ATOM 1079 CD1 LEU A 92 12.325 -6.605 -37.827 1.00 0.00 C ATOM 1080 CD2 LEU A 92 9.961 -7.107 -37.192 1.00 0.00 C ATOM 0 H LEU A 92 13.736 -6.019 -35.129 1.00 0.00 H new ATOM 0 HA LEU A 92 12.227 -3.771 -36.224 1.00 0.00 H new ATOM 0 HB2 LEU A 92 11.662 -6.538 -35.105 1.00 0.00 H new ATOM 0 HB3 LEU A 92 10.354 -5.376 -35.208 1.00 0.00 H new ATOM 0 HG LEU A 92 10.802 -5.138 -37.648 1.00 0.00 H new ATOM 0 HD11 LEU A 92 12.080 -6.857 -38.859 1.00 0.00 H new ATOM 0 HD12 LEU A 92 13.113 -5.851 -37.815 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.670 -7.499 -37.307 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.790 -7.390 -38.231 1.00 0.00 H new ATOM 0 HD22 LEU A 92 10.256 -7.987 -36.620 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.044 -6.693 -36.773 1.00 0.00 H new ATOM 1092 N ALA A 93 12.867 -3.869 -33.100 1.00 0.00 N ATOM 1093 CA ALA A 93 12.657 -3.372 -31.735 1.00 0.00 C ATOM 1094 C ALA A 93 12.287 -1.881 -31.665 1.00 0.00 C ATOM 1095 O ALA A 93 11.338 -1.523 -30.965 1.00 0.00 O ATOM 1096 CB ALA A 93 13.947 -3.650 -30.956 1.00 0.00 C ATOM 0 H ALA A 93 13.767 -4.336 -33.210 1.00 0.00 H new ATOM 0 HA ALA A 93 11.801 -3.889 -31.302 1.00 0.00 H new ATOM 0 HB1 ALA A 93 13.837 -3.296 -29.931 1.00 0.00 H new ATOM 0 HB2 ALA A 93 14.145 -4.722 -30.950 1.00 0.00 H new ATOM 0 HB3 ALA A 93 14.779 -3.130 -31.432 1.00 0.00 H new ATOM 1102 N THR A 94 13.003 -1.029 -32.412 1.00 0.00 N ATOM 1103 CA THR A 94 12.749 0.420 -32.462 1.00 0.00 C ATOM 1104 C THR A 94 11.388 0.726 -33.068 1.00 0.00 C ATOM 1105 O THR A 94 10.646 1.510 -32.491 1.00 0.00 O ATOM 1106 CB THR A 94 13.858 1.159 -33.220 1.00 0.00 C ATOM 1107 OG1 THR A 94 15.103 0.801 -32.674 1.00 0.00 O ATOM 1108 CG2 THR A 94 13.710 2.669 -33.060 1.00 0.00 C ATOM 0 H THR A 94 13.780 -1.326 -33.003 1.00 0.00 H new ATOM 0 HA THR A 94 12.748 0.781 -31.433 1.00 0.00 H new ATOM 0 HB THR A 94 13.788 0.889 -34.274 1.00 0.00 H new ATOM 0 HG1 THR A 94 15.778 1.461 -32.938 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.508 3.173 -33.606 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.744 2.984 -33.456 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.772 2.931 -32.004 1.00 0.00 H new ATOM 1116 N LEU A 95 11.034 0.082 -34.187 1.00 0.00 N ATOM 1117 CA LEU A 95 9.734 0.269 -34.845 1.00 0.00 C ATOM 1118 C LEU A 95 8.599 -0.150 -33.911 1.00 0.00 C ATOM 1119 O LEU A 95 7.653 0.607 -33.726 1.00 0.00 O ATOM 1120 CB LEU A 95 9.677 -0.524 -36.174 1.00 0.00 C ATOM 1121 CG LEU A 95 10.426 0.059 -37.392 1.00 0.00 C ATOM 1122 CD1 LEU A 95 9.860 1.426 -37.805 1.00 0.00 C ATOM 1123 CD2 LEU A 95 11.943 0.155 -37.185 1.00 0.00 C ATOM 0 H LEU A 95 11.642 -0.585 -34.663 1.00 0.00 H new ATOM 0 HA LEU A 95 9.612 1.327 -35.078 1.00 0.00 H new ATOM 0 HB2 LEU A 95 10.070 -1.523 -35.985 1.00 0.00 H new ATOM 0 HB3 LEU A 95 8.629 -0.641 -36.450 1.00 0.00 H new ATOM 0 HG LEU A 95 10.259 -0.652 -38.201 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.413 1.804 -38.665 1.00 0.00 H new ATOM 0 HD12 LEU A 95 8.808 1.320 -38.068 1.00 0.00 H new ATOM 0 HD13 LEU A 95 9.957 2.126 -36.975 1.00 0.00 H new ATOM 0 HD21 LEU A 95 12.406 0.573 -38.079 1.00 0.00 H new ATOM 0 HD22 LEU A 95 12.154 0.800 -36.332 1.00 0.00 H new ATOM 0 HD23 LEU A 95 12.348 -0.839 -36.997 1.00 0.00 H new ATOM 1135 N ILE A 96 8.719 -1.317 -33.277 1.00 0.00 N ATOM 1136 CA ILE A 96 7.760 -1.836 -32.280 1.00 0.00 C ATOM 1137 C ILE A 96 7.554 -0.833 -31.134 1.00 0.00 C ATOM 1138 O ILE A 96 6.421 -0.418 -30.878 1.00 0.00 O ATOM 1139 CB ILE A 96 8.253 -3.224 -31.793 1.00 0.00 C ATOM 1140 CG1 ILE A 96 8.080 -4.274 -32.920 1.00 0.00 C ATOM 1141 CG2 ILE A 96 7.522 -3.694 -30.525 1.00 0.00 C ATOM 1142 CD1 ILE A 96 8.795 -5.604 -32.641 1.00 0.00 C ATOM 0 H ILE A 96 9.503 -1.949 -33.441 1.00 0.00 H new ATOM 0 HA ILE A 96 6.777 -1.965 -32.734 1.00 0.00 H new ATOM 0 HB ILE A 96 9.308 -3.121 -31.541 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.017 -4.467 -33.065 1.00 0.00 H new ATOM 0 HG13 ILE A 96 8.458 -3.857 -33.854 1.00 0.00 H new ATOM 0 HG21 ILE A 96 7.904 -4.670 -30.226 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.690 -2.977 -29.721 1.00 0.00 H new ATOM 0 HG23 ILE A 96 6.454 -3.769 -30.728 1.00 0.00 H new ATOM 0 HD11 ILE A 96 8.629 -6.288 -33.473 1.00 0.00 H new ATOM 0 HD12 ILE A 96 9.864 -5.425 -32.526 1.00 0.00 H new ATOM 0 HD13 ILE A 96 8.400 -6.044 -31.725 1.00 0.00 H new ATOM 1154 N GLY A 97 8.635 -0.406 -30.472 1.00 0.00 N ATOM 1155 CA GLY A 97 8.571 0.499 -29.315 1.00 0.00 C ATOM 1156 C GLY A 97 8.098 1.908 -29.674 1.00 0.00 C ATOM 1157 O GLY A 97 7.396 2.542 -28.887 1.00 0.00 O ATOM 0 H GLY A 97 9.585 -0.679 -30.724 1.00 0.00 H new ATOM 0 HA2 GLY A 97 7.898 0.076 -28.569 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.558 0.561 -28.856 1.00 0.00 H new ATOM 1161 N LEU A 98 8.416 2.383 -30.883 1.00 0.00 N ATOM 1162 CA LEU A 98 7.899 3.635 -31.433 1.00 0.00 C ATOM 1163 C LEU A 98 6.399 3.540 -31.717 1.00 0.00 C ATOM 1164 O LEU A 98 5.663 4.435 -31.315 1.00 0.00 O ATOM 1165 CB LEU A 98 8.722 3.973 -32.689 1.00 0.00 C ATOM 1166 CG LEU A 98 8.434 5.335 -33.340 1.00 0.00 C ATOM 1167 CD1 LEU A 98 8.625 6.501 -32.361 1.00 0.00 C ATOM 1168 CD2 LEU A 98 9.402 5.505 -34.516 1.00 0.00 C ATOM 0 H LEU A 98 9.052 1.897 -31.516 1.00 0.00 H new ATOM 0 HA LEU A 98 8.006 4.443 -30.710 1.00 0.00 H new ATOM 0 HB2 LEU A 98 9.779 3.935 -32.427 1.00 0.00 H new ATOM 0 HB3 LEU A 98 8.550 3.194 -33.432 1.00 0.00 H new ATOM 0 HG LEU A 98 7.394 5.352 -33.665 1.00 0.00 H new ATOM 0 HD11 LEU A 98 8.410 7.441 -32.869 1.00 0.00 H new ATOM 0 HD12 LEU A 98 7.947 6.381 -31.516 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.654 6.510 -32.002 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.222 6.465 -35.000 1.00 0.00 H new ATOM 0 HD22 LEU A 98 10.428 5.470 -34.150 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.245 4.701 -35.235 1.00 0.00 H new ATOM 1180 N CYS A 99 5.914 2.445 -32.315 1.00 0.00 N ATOM 1181 CA CYS A 99 4.476 2.215 -32.537 1.00 0.00 C ATOM 1182 C CYS A 99 3.694 2.180 -31.219 1.00 0.00 C ATOM 1183 O CYS A 99 2.666 2.844 -31.114 1.00 0.00 O ATOM 1184 CB CYS A 99 4.279 0.923 -33.346 1.00 0.00 C ATOM 1185 SG CYS A 99 4.935 1.169 -35.016 1.00 0.00 S ATOM 0 H CYS A 99 6.507 1.690 -32.660 1.00 0.00 H new ATOM 0 HA CYS A 99 4.076 3.052 -33.110 1.00 0.00 H new ATOM 0 HB2 CYS A 99 4.790 0.092 -32.859 1.00 0.00 H new ATOM 0 HB3 CYS A 99 3.221 0.664 -33.391 1.00 0.00 H new ATOM 0 HG CYS A 99 6.224 0.999 -35.005 1.00 0.00 H new ATOM 1191 N LEU A 100 4.225 1.491 -30.202 1.00 0.00 N ATOM 1192 CA LEU A 100 3.738 1.512 -28.813 1.00 0.00 C ATOM 1193 C LEU A 100 3.556 2.960 -28.322 1.00 0.00 C ATOM 1194 O LEU A 100 2.439 3.368 -27.999 1.00 0.00 O ATOM 1195 CB LEU A 100 4.743 0.708 -27.949 1.00 0.00 C ATOM 1196 CG LEU A 100 4.265 -0.663 -27.440 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.811 -1.595 -28.570 1.00 0.00 C ATOM 1198 CD2 LEU A 100 5.408 -1.340 -26.669 1.00 0.00 C ATOM 0 H LEU A 100 5.034 0.882 -30.325 1.00 0.00 H new ATOM 0 HA LEU A 100 2.755 1.047 -28.736 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.651 0.558 -28.533 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.015 1.317 -27.087 1.00 0.00 H new ATOM 0 HG LEU A 100 3.403 -0.484 -26.797 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.485 -2.546 -28.149 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.984 -1.135 -29.110 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.641 -1.767 -29.255 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.076 -2.312 -26.305 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.264 -1.473 -27.330 1.00 0.00 H new ATOM 0 HD23 LEU A 100 5.696 -0.716 -25.823 1.00 0.00 H new ATOM 1210 N ARG A 101 4.636 3.758 -28.339 1.00 0.00 N ATOM 1211 CA ARG A 101 4.613 5.182 -27.952 1.00 0.00 C ATOM 1212 C ARG A 101 3.613 6.001 -28.781 1.00 0.00 C ATOM 1213 O ARG A 101 2.737 6.651 -28.218 1.00 0.00 O ATOM 1214 CB ARG A 101 6.040 5.772 -28.028 1.00 0.00 C ATOM 1215 CG ARG A 101 6.114 7.123 -27.297 1.00 0.00 C ATOM 1216 CD ARG A 101 7.556 7.648 -27.198 1.00 0.00 C ATOM 1217 NE ARG A 101 7.612 8.913 -26.436 1.00 0.00 N ATOM 1218 CZ ARG A 101 7.559 9.066 -25.115 1.00 0.00 C ATOM 1219 NH1 ARG A 101 7.485 8.041 -24.291 1.00 0.00 N ATOM 1220 NH2 ARG A 101 7.571 10.273 -24.598 1.00 0.00 N ATOM 0 H ARG A 101 5.559 3.432 -28.624 1.00 0.00 H new ATOM 0 HA ARG A 101 4.265 5.242 -26.921 1.00 0.00 H new ATOM 0 HB2 ARG A 101 6.751 5.074 -27.584 1.00 0.00 H new ATOM 0 HB3 ARG A 101 6.329 5.902 -29.071 1.00 0.00 H new ATOM 0 HG2 ARG A 101 5.498 7.853 -27.822 1.00 0.00 H new ATOM 0 HG3 ARG A 101 5.698 7.016 -26.295 1.00 0.00 H new ATOM 0 HD2 ARG A 101 8.186 6.901 -26.715 1.00 0.00 H new ATOM 0 HD3 ARG A 101 7.958 7.805 -28.199 1.00 0.00 H new ATOM 0 HE ARG A 101 7.702 9.767 -26.986 1.00 0.00 H new ATOM 0 HH11 ARG A 101 7.467 7.090 -24.660 1.00 0.00 H new ATOM 0 HH12 ARG A 101 7.446 8.198 -23.284 1.00 0.00 H new ATOM 0 HH21 ARG A 101 7.621 11.089 -25.208 1.00 0.00 H new ATOM 0 HH22 ARG A 101 7.531 10.395 -23.586 1.00 0.00 H new ATOM 1234 N VAL A 102 3.723 5.956 -30.109 1.00 0.00 N ATOM 1235 CA VAL A 102 2.955 6.791 -31.054 1.00 0.00 C ATOM 1236 C VAL A 102 1.453 6.511 -30.949 1.00 0.00 C ATOM 1237 O VAL A 102 0.680 7.452 -30.798 1.00 0.00 O ATOM 1238 CB VAL A 102 3.481 6.615 -32.505 1.00 0.00 C ATOM 1239 CG1 VAL A 102 2.531 7.165 -33.583 1.00 0.00 C ATOM 1240 CG2 VAL A 102 4.841 7.321 -32.657 1.00 0.00 C ATOM 0 H VAL A 102 4.367 5.320 -30.579 1.00 0.00 H new ATOM 0 HA VAL A 102 3.103 7.836 -30.781 1.00 0.00 H new ATOM 0 HB VAL A 102 3.565 5.540 -32.661 1.00 0.00 H new ATOM 0 HG11 VAL A 102 2.968 7.005 -34.569 1.00 0.00 H new ATOM 0 HG12 VAL A 102 1.573 6.648 -33.522 1.00 0.00 H new ATOM 0 HG13 VAL A 102 2.378 8.232 -33.423 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.205 7.194 -33.677 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.725 8.383 -32.443 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.557 6.886 -31.960 1.00 0.00 H new ATOM 1250 N LYS A 103 1.017 5.242 -30.969 1.00 0.00 N ATOM 1251 CA LYS A 103 -0.420 4.931 -30.924 1.00 0.00 C ATOM 1252 C LYS A 103 -1.046 5.304 -29.570 1.00 0.00 C ATOM 1253 O LYS A 103 -2.126 5.890 -29.555 1.00 0.00 O ATOM 1254 CB LYS A 103 -0.657 3.457 -31.311 1.00 0.00 C ATOM 1255 CG LYS A 103 -2.109 3.244 -31.783 1.00 0.00 C ATOM 1256 CD LYS A 103 -2.382 1.777 -32.156 1.00 0.00 C ATOM 1257 CE LYS A 103 -3.874 1.471 -32.400 1.00 0.00 C ATOM 1258 NZ LYS A 103 -4.442 2.165 -33.596 1.00 0.00 N ATOM 0 H LYS A 103 1.628 4.426 -31.015 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.932 5.549 -31.662 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.034 3.168 -32.103 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.449 2.813 -30.456 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.796 3.552 -30.995 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.307 3.881 -32.645 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.817 1.528 -33.054 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.013 1.133 -31.358 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.000 0.395 -32.521 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.444 1.761 -31.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.427 1.862 -33.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -4.415 3.194 -33.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -3.880 1.923 -34.437 1.00 0.00 H new ATOM 1272 N LEU A 104 -0.356 5.079 -28.441 1.00 0.00 N ATOM 1273 CA LEU A 104 -0.843 5.544 -27.130 1.00 0.00 C ATOM 1274 C LEU A 104 -0.911 7.074 -27.057 1.00 0.00 C ATOM 1275 O LEU A 104 -1.980 7.613 -26.783 1.00 0.00 O ATOM 1276 CB LEU A 104 0.032 4.985 -25.990 1.00 0.00 C ATOM 1277 CG LEU A 104 -0.151 3.490 -25.668 1.00 0.00 C ATOM 1278 CD1 LEU A 104 0.891 3.053 -24.632 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -1.563 3.202 -25.153 1.00 0.00 C ATOM 0 H LEU A 104 0.534 4.582 -28.407 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.857 5.164 -27.008 1.00 0.00 H new ATOM 0 HB2 LEU A 104 1.078 5.156 -26.245 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -0.174 5.559 -25.086 1.00 0.00 H new ATOM 0 HG LEU A 104 -0.009 2.921 -26.587 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.758 1.995 -24.407 1.00 0.00 H new ATOM 0 HD12 LEU A 104 1.892 3.216 -25.031 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.765 3.637 -23.720 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.661 2.139 -24.935 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -1.743 3.777 -24.245 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.292 3.485 -25.912 1.00 0.00 H new ATOM 1291 N GLN A 105 0.193 7.770 -27.346 1.00 0.00 N ATOM 1292 CA GLN A 105 0.299 9.225 -27.177 1.00 0.00 C ATOM 1293 C GLN A 105 -0.718 10.001 -28.036 1.00 0.00 C ATOM 1294 O GLN A 105 -1.256 11.010 -27.576 1.00 0.00 O ATOM 1295 CB GLN A 105 1.751 9.641 -27.472 1.00 0.00 C ATOM 1296 CG GLN A 105 2.071 11.084 -27.042 1.00 0.00 C ATOM 1297 CD GLN A 105 2.088 11.321 -25.524 1.00 0.00 C ATOM 1298 OE1 GLN A 105 1.933 10.424 -24.705 1.00 0.00 O ATOM 1299 NE2 GLN A 105 2.278 12.550 -25.085 1.00 0.00 N ATOM 0 H GLN A 105 1.044 7.338 -27.706 1.00 0.00 H new ATOM 0 HA GLN A 105 0.047 9.483 -26.148 1.00 0.00 H new ATOM 0 HB2 GLN A 105 2.428 8.958 -26.959 1.00 0.00 H new ATOM 0 HB3 GLN A 105 1.941 9.537 -28.540 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.044 11.361 -27.449 1.00 0.00 H new ATOM 0 HG3 GLN A 105 1.336 11.752 -27.491 1.00 0.00 H new ATOM 0 HE21 GLN A 105 2.410 13.314 -25.748 1.00 0.00 H new ATOM 0 HE22 GLN A 105 2.293 12.737 -24.082 1.00 0.00 H new ATOM 1308 N ARG A 106 -1.021 9.521 -29.252 1.00 0.00 N ATOM 1309 CA ARG A 106 -2.015 10.143 -30.142 1.00 0.00 C ATOM 1310 C ARG A 106 -3.471 9.774 -29.794 1.00 0.00 C ATOM 1311 O ARG A 106 -4.362 10.605 -29.981 1.00 0.00 O ATOM 1312 CB ARG A 106 -1.708 9.784 -31.609 1.00 0.00 C ATOM 1313 CG ARG A 106 -0.371 10.347 -32.141 1.00 0.00 C ATOM 1314 CD ARG A 106 -0.258 11.879 -32.122 1.00 0.00 C ATOM 1315 NE ARG A 106 -1.296 12.527 -32.950 1.00 0.00 N ATOM 1316 CZ ARG A 106 -1.648 13.809 -32.922 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -1.074 14.677 -32.113 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -2.595 14.241 -33.726 1.00 0.00 N ATOM 0 H ARG A 106 -0.583 8.689 -29.647 1.00 0.00 H new ATOM 0 HA ARG A 106 -1.931 11.220 -29.996 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.696 8.699 -31.709 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -2.519 10.153 -32.237 1.00 0.00 H new ATOM 0 HG2 ARG A 106 0.443 9.930 -31.548 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -0.230 10.000 -33.165 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -0.341 12.235 -31.095 1.00 0.00 H new ATOM 0 HD3 ARG A 106 0.728 12.173 -32.483 1.00 0.00 H new ATOM 0 HE ARG A 106 -1.793 11.930 -33.611 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -0.334 14.373 -31.481 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -1.370 15.653 -32.119 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -3.055 13.594 -34.366 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -2.869 15.223 -33.709 1.00 0.00 H new ATOM 1332 N CYS A 107 -3.740 8.548 -29.319 1.00 0.00 N ATOM 1333 CA CYS A 107 -5.112 8.035 -29.160 1.00 0.00 C ATOM 1334 C CYS A 107 -5.735 8.286 -27.769 1.00 0.00 C ATOM 1335 O CYS A 107 -6.946 8.501 -27.684 1.00 0.00 O ATOM 1336 CB CYS A 107 -5.100 6.539 -29.510 1.00 0.00 C ATOM 1337 SG CYS A 107 -6.792 5.966 -29.854 1.00 0.00 S ATOM 0 H CYS A 107 -3.017 7.886 -29.035 1.00 0.00 H new ATOM 0 HA CYS A 107 -5.757 8.592 -29.840 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -4.465 6.366 -30.379 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -4.675 5.968 -28.685 1.00 0.00 H new ATOM 0 HG CYS A 107 -6.770 4.701 -30.151 1.00 0.00 H new ATOM 1343 N LEU A 108 -4.950 8.247 -26.685 1.00 0.00 N ATOM 1344 CA LEU A 108 -5.467 8.415 -25.314 1.00 0.00 C ATOM 1345 C LEU A 108 -5.932 9.874 -25.082 1.00 0.00 C ATOM 1346 O LEU A 108 -5.147 10.795 -25.341 1.00 0.00 O ATOM 1347 CB LEU A 108 -4.391 7.999 -24.284 1.00 0.00 C ATOM 1348 CG LEU A 108 -4.367 6.512 -23.855 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -5.491 6.199 -22.856 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -4.453 5.527 -25.029 1.00 0.00 C ATOM 0 H LEU A 108 -3.942 8.099 -26.729 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.333 7.766 -25.182 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.413 8.249 -24.696 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.525 8.608 -23.390 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.395 6.373 -23.381 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.446 5.147 -22.575 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.370 6.817 -21.967 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.456 6.410 -23.316 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.431 4.506 -24.649 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.382 5.691 -25.574 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.607 5.684 -25.698 1.00 0.00 H new ATOM 1362 N PRO A 109 -7.171 10.108 -24.593 1.00 0.00 N ATOM 1363 CA PRO A 109 -7.684 11.452 -24.318 1.00 0.00 C ATOM 1364 C PRO A 109 -7.238 11.992 -22.948 1.00 0.00 C ATOM 1365 O PRO A 109 -7.259 13.204 -22.733 1.00 0.00 O ATOM 1366 CB PRO A 109 -9.208 11.303 -24.381 1.00 0.00 C ATOM 1367 CG PRO A 109 -9.442 9.888 -23.856 1.00 0.00 C ATOM 1368 CD PRO A 109 -8.227 9.121 -24.379 1.00 0.00 C ATOM 0 HA PRO A 109 -7.299 12.174 -25.038 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -9.711 12.049 -23.766 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -9.583 11.422 -25.398 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -9.496 9.865 -22.768 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -10.376 9.468 -24.230 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.910 8.363 -23.663 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.466 8.602 -25.307 1.00 0.00 H new ATOM 1376 N PHE A 110 -6.836 11.107 -22.027 1.00 0.00 N ATOM 1377 CA PHE A 110 -6.448 11.446 -20.658 1.00 0.00 C ATOM 1378 C PHE A 110 -5.030 12.039 -20.588 1.00 0.00 C ATOM 1379 O PHE A 110 -4.116 11.596 -21.286 1.00 0.00 O ATOM 1380 CB PHE A 110 -6.563 10.186 -19.783 1.00 0.00 C ATOM 1381 CG PHE A 110 -7.920 9.503 -19.848 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -9.031 10.076 -19.201 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -8.081 8.312 -20.584 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -10.295 9.465 -19.293 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -9.347 7.706 -20.685 1.00 0.00 C ATOM 1386 CZ PHE A 110 -10.455 8.283 -20.038 1.00 0.00 C ATOM 0 H PHE A 110 -6.771 10.108 -22.222 1.00 0.00 H new ATOM 0 HA PHE A 110 -7.122 12.217 -20.285 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -5.796 9.474 -20.088 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -6.354 10.456 -18.748 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -8.913 10.987 -18.633 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.229 7.862 -21.073 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -11.144 9.905 -18.791 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -9.468 6.799 -21.259 1.00 0.00 H new ATOM 0 HZ PHE A 110 -11.427 7.819 -20.113 1.00 0.00 H new ATOM 1396 N LYS A 111 -4.831 13.015 -19.696 1.00 0.00 N ATOM 1397 CA LYS A 111 -3.505 13.563 -19.381 1.00 0.00 C ATOM 1398 C LYS A 111 -2.657 12.563 -18.561 1.00 0.00 C ATOM 1399 O LYS A 111 -3.108 12.054 -17.531 1.00 0.00 O ATOM 1400 CB LYS A 111 -3.653 14.943 -18.705 1.00 0.00 C ATOM 1401 CG LYS A 111 -4.488 14.965 -17.409 1.00 0.00 C ATOM 1402 CD LYS A 111 -4.707 16.396 -16.898 1.00 0.00 C ATOM 1403 CE LYS A 111 -3.403 17.046 -16.413 1.00 0.00 C ATOM 1404 NZ LYS A 111 -3.647 18.414 -15.891 1.00 0.00 N ATOM 0 H LYS A 111 -5.588 13.450 -19.169 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.952 13.718 -20.307 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -2.658 15.326 -18.481 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -4.106 15.631 -19.419 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -5.453 14.492 -17.590 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -3.984 14.378 -16.641 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -5.138 17.002 -17.695 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -5.429 16.382 -16.082 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.955 16.431 -15.633 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -2.688 17.090 -17.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.801 18.750 -15.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -3.857 19.055 -16.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -4.454 18.397 -15.236 1.00 0.00 H new ATOM 1418 N HIS A 112 -1.436 12.275 -19.020 1.00 0.00 N ATOM 1419 CA HIS A 112 -0.509 11.323 -18.388 1.00 0.00 C ATOM 1420 C HIS A 112 0.903 11.371 -19.002 1.00 0.00 C ATOM 1421 O HIS A 112 1.075 11.651 -20.191 1.00 0.00 O ATOM 1422 CB HIS A 112 -1.072 9.883 -18.446 1.00 0.00 C ATOM 1423 CG HIS A 112 -1.416 9.345 -19.819 1.00 0.00 C ATOM 1424 ND1 HIS A 112 -0.752 9.590 -21.003 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -2.425 8.464 -20.106 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -1.345 8.874 -21.972 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -2.371 8.163 -21.473 1.00 0.00 N ATOM 0 H HIS A 112 -1.052 12.706 -19.861 1.00 0.00 H new ATOM 0 HA HIS A 112 -0.416 11.627 -17.345 1.00 0.00 H new ATOM 0 HB2 HIS A 112 -0.343 9.213 -17.990 1.00 0.00 H new ATOM 0 HB3 HIS A 112 -1.970 9.843 -17.829 1.00 0.00 H new ATOM 0 HD1 HIS A 112 0.051 10.208 -21.122 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -3.140 8.069 -19.399 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -1.040 8.870 -23.008 1.00 0.00 H new ATOM 1435 N LYS A 113 1.912 11.015 -18.206 1.00 0.00 N ATOM 1436 CA LYS A 113 3.294 10.779 -18.639 1.00 0.00 C ATOM 1437 C LYS A 113 3.426 9.335 -19.168 1.00 0.00 C ATOM 1438 O LYS A 113 2.835 8.419 -18.589 1.00 0.00 O ATOM 1439 CB LYS A 113 4.193 11.063 -17.420 1.00 0.00 C ATOM 1440 CG LYS A 113 5.696 11.097 -17.750 1.00 0.00 C ATOM 1441 CD LYS A 113 6.561 11.384 -16.510 1.00 0.00 C ATOM 1442 CE LYS A 113 6.326 12.765 -15.871 1.00 0.00 C ATOM 1443 NZ LYS A 113 6.847 13.887 -16.704 1.00 0.00 N ATOM 0 H LYS A 113 1.786 10.877 -17.203 1.00 0.00 H new ATOM 0 HA LYS A 113 3.595 11.431 -19.459 1.00 0.00 H new ATOM 0 HB2 LYS A 113 3.905 12.019 -16.983 1.00 0.00 H new ATOM 0 HB3 LYS A 113 4.014 10.300 -16.663 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.992 10.142 -18.183 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.883 11.861 -18.505 1.00 0.00 H new ATOM 0 HD2 LYS A 113 6.368 10.615 -15.762 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.611 11.301 -16.789 1.00 0.00 H new ATOM 0 HE2 LYS A 113 5.258 12.907 -15.707 1.00 0.00 H new ATOM 0 HE3 LYS A 113 6.805 12.793 -14.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 6.661 14.791 -16.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 7.872 13.772 -16.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 6.372 13.882 -17.629 1.00 0.00 H new ATOM 1457 N LEU A 114 4.191 9.104 -20.241 1.00 0.00 N ATOM 1458 CA LEU A 114 4.343 7.786 -20.888 1.00 0.00 C ATOM 1459 C LEU A 114 5.822 7.368 -20.924 1.00 0.00 C ATOM 1460 O LEU A 114 6.632 8.034 -21.569 1.00 0.00 O ATOM 1461 CB LEU A 114 3.705 7.882 -22.296 1.00 0.00 C ATOM 1462 CG LEU A 114 3.736 6.607 -23.171 1.00 0.00 C ATOM 1463 CD1 LEU A 114 3.066 5.407 -22.487 1.00 0.00 C ATOM 1464 CD2 LEU A 114 3.030 6.895 -24.504 1.00 0.00 C ATOM 0 H LEU A 114 4.734 9.838 -20.696 1.00 0.00 H new ATOM 0 HA LEU A 114 3.832 7.006 -20.324 1.00 0.00 H new ATOM 0 HB2 LEU A 114 2.665 8.185 -22.176 1.00 0.00 H new ATOM 0 HB3 LEU A 114 4.209 8.680 -22.842 1.00 0.00 H new ATOM 0 HG LEU A 114 4.781 6.344 -23.334 1.00 0.00 H new ATOM 0 HD11 LEU A 114 3.116 4.539 -23.144 1.00 0.00 H new ATOM 0 HD12 LEU A 114 3.583 5.185 -21.553 1.00 0.00 H new ATOM 0 HD13 LEU A 114 2.023 5.644 -22.277 1.00 0.00 H new ATOM 0 HD21 LEU A 114 3.048 6.000 -25.126 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.996 7.184 -24.313 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.544 7.706 -25.020 1.00 0.00 H new ATOM 1476 N GLU A 115 6.165 6.254 -20.272 1.00 0.00 N ATOM 1477 CA GLU A 115 7.500 5.641 -20.295 1.00 0.00 C ATOM 1478 C GLU A 115 7.422 4.214 -20.854 1.00 0.00 C ATOM 1479 O GLU A 115 6.535 3.437 -20.499 1.00 0.00 O ATOM 1480 CB GLU A 115 8.130 5.645 -18.891 1.00 0.00 C ATOM 1481 CG GLU A 115 8.551 7.061 -18.467 1.00 0.00 C ATOM 1482 CD GLU A 115 9.402 7.049 -17.185 1.00 0.00 C ATOM 1483 OE1 GLU A 115 10.525 6.491 -17.208 1.00 0.00 O ATOM 1484 OE2 GLU A 115 8.973 7.626 -16.159 1.00 0.00 O ATOM 0 H GLU A 115 5.502 5.736 -19.695 1.00 0.00 H new ATOM 0 HA GLU A 115 8.139 6.233 -20.950 1.00 0.00 H new ATOM 0 HB2 GLU A 115 7.417 5.245 -18.170 1.00 0.00 H new ATOM 0 HB3 GLU A 115 8.999 4.987 -18.879 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.117 7.528 -19.273 1.00 0.00 H new ATOM 0 HG3 GLU A 115 7.662 7.671 -18.306 1.00 0.00 H new ATOM 1491 N ILE A 116 8.340 3.875 -21.764 1.00 0.00 N ATOM 1492 CA ILE A 116 8.337 2.617 -22.530 1.00 0.00 C ATOM 1493 C ILE A 116 9.760 2.059 -22.607 1.00 0.00 C ATOM 1494 O ILE A 116 10.703 2.811 -22.867 1.00 0.00 O ATOM 1495 CB ILE A 116 7.734 2.843 -23.941 1.00 0.00 C ATOM 1496 CG1 ILE A 116 6.325 3.474 -23.808 1.00 0.00 C ATOM 1497 CG2 ILE A 116 7.728 1.540 -24.773 1.00 0.00 C ATOM 1498 CD1 ILE A 116 5.469 3.413 -25.070 1.00 0.00 C ATOM 0 H ILE A 116 9.127 4.480 -21.997 1.00 0.00 H new ATOM 0 HA ILE A 116 7.710 1.884 -22.022 1.00 0.00 H new ATOM 0 HB ILE A 116 8.364 3.542 -24.491 1.00 0.00 H new ATOM 0 HG12 ILE A 116 5.793 2.970 -23.001 1.00 0.00 H new ATOM 0 HG13 ILE A 116 6.437 4.517 -23.513 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.298 1.737 -25.755 1.00 0.00 H new ATOM 0 HG22 ILE A 116 8.750 1.178 -24.890 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.132 0.784 -24.261 1.00 0.00 H new ATOM 0 HD11 ILE A 116 4.503 3.879 -24.877 1.00 0.00 H new ATOM 0 HD12 ILE A 116 5.973 3.944 -25.878 1.00 0.00 H new ATOM 0 HD13 ILE A 116 5.319 2.372 -25.358 1.00 0.00 H new ATOM 1510 N TYR A 117 9.914 0.748 -22.407 1.00 0.00 N ATOM 1511 CA TYR A 117 11.217 0.077 -22.415 1.00 0.00 C ATOM 1512 C TYR A 117 11.154 -1.389 -22.875 1.00 0.00 C ATOM 1513 O TYR A 117 10.191 -2.108 -22.607 1.00 0.00 O ATOM 1514 CB TYR A 117 11.902 0.212 -21.043 1.00 0.00 C ATOM 1515 CG TYR A 117 11.316 -0.602 -19.897 1.00 0.00 C ATOM 1516 CD1 TYR A 117 10.066 -0.264 -19.338 1.00 0.00 C ATOM 1517 CD2 TYR A 117 12.061 -1.663 -19.340 1.00 0.00 C ATOM 1518 CE1 TYR A 117 9.566 -0.975 -18.230 1.00 0.00 C ATOM 1519 CE2 TYR A 117 11.576 -2.364 -18.220 1.00 0.00 C ATOM 1520 CZ TYR A 117 10.326 -2.018 -17.658 1.00 0.00 C ATOM 1521 OH TYR A 117 9.857 -2.675 -16.561 1.00 0.00 O ATOM 0 H TYR A 117 9.132 0.117 -22.233 1.00 0.00 H new ATOM 0 HA TYR A 117 11.824 0.587 -23.163 1.00 0.00 H new ATOM 0 HB2 TYR A 117 12.949 -0.069 -21.158 1.00 0.00 H new ATOM 0 HB3 TYR A 117 11.883 1.264 -20.756 1.00 0.00 H new ATOM 0 HD1 TYR A 117 9.489 0.545 -19.762 1.00 0.00 H new ATOM 0 HD2 TYR A 117 13.010 -1.939 -19.776 1.00 0.00 H new ATOM 0 HE1 TYR A 117 8.600 -0.722 -17.818 1.00 0.00 H new ATOM 0 HE2 TYR A 117 12.158 -3.166 -17.790 1.00 0.00 H new ATOM 0 HH TYR A 117 10.500 -3.365 -16.293 1.00 0.00 H new ATOM 1531 N ILE A 118 12.194 -1.844 -23.576 1.00 0.00 N ATOM 1532 CA ILE A 118 12.332 -3.237 -24.029 1.00 0.00 C ATOM 1533 C ILE A 118 13.168 -4.065 -23.037 1.00 0.00 C ATOM 1534 O ILE A 118 13.852 -3.526 -22.166 1.00 0.00 O ATOM 1535 CB ILE A 118 12.875 -3.263 -25.480 1.00 0.00 C ATOM 1536 CG1 ILE A 118 12.395 -4.530 -26.216 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.402 -3.126 -25.545 1.00 0.00 C ATOM 1538 CD1 ILE A 118 12.763 -4.550 -27.700 1.00 0.00 C ATOM 0 H ILE A 118 12.977 -1.251 -23.851 1.00 0.00 H new ATOM 0 HA ILE A 118 11.353 -3.717 -24.049 1.00 0.00 H new ATOM 0 HB ILE A 118 12.468 -2.389 -25.989 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.825 -5.407 -25.731 1.00 0.00 H new ATOM 0 HG13 ILE A 118 11.312 -4.610 -26.117 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.726 -3.151 -26.586 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.702 -2.180 -25.094 1.00 0.00 H new ATOM 0 HG23 ILE A 118 14.865 -3.950 -25.002 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.394 -5.470 -28.154 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.311 -3.693 -28.199 1.00 0.00 H new ATOM 0 HD13 ILE A 118 13.847 -4.502 -27.807 1.00 0.00 H new ATOM 1550 N SER A 119 13.144 -5.388 -23.149 1.00 0.00 N ATOM 1551 CA SER A 119 14.052 -6.284 -22.419 1.00 0.00 C ATOM 1552 C SER A 119 14.300 -7.597 -23.185 1.00 0.00 C ATOM 1553 O SER A 119 13.408 -8.092 -23.879 1.00 0.00 O ATOM 1554 CB SER A 119 13.496 -6.587 -21.020 1.00 0.00 C ATOM 1555 OG SER A 119 13.318 -5.394 -20.268 1.00 0.00 O ATOM 0 H SER A 119 12.488 -5.881 -23.755 1.00 0.00 H new ATOM 0 HA SER A 119 15.008 -5.770 -22.322 1.00 0.00 H new ATOM 0 HB2 SER A 119 12.543 -7.109 -21.110 1.00 0.00 H new ATOM 0 HB3 SER A 119 14.177 -7.255 -20.492 1.00 0.00 H new ATOM 0 HG SER A 119 13.622 -4.626 -20.796 1.00 0.00 H new ATOM 1625 N THR A 125 22.049 -4.110 -26.057 1.00 0.00 N ATOM 1626 CA THR A 125 21.194 -3.491 -27.104 1.00 0.00 C ATOM 1627 C THR A 125 19.925 -2.813 -26.605 1.00 0.00 C ATOM 1628 O THR A 125 19.609 -1.715 -27.059 1.00 0.00 O ATOM 1629 CB THR A 125 20.800 -4.492 -28.196 1.00 0.00 C ATOM 1630 OG1 THR A 125 20.222 -5.633 -27.610 1.00 0.00 O ATOM 1631 CG2 THR A 125 21.994 -4.940 -29.033 1.00 0.00 C ATOM 0 HA THR A 125 21.839 -2.709 -27.504 1.00 0.00 H new ATOM 0 HB THR A 125 20.091 -3.983 -28.850 1.00 0.00 H new ATOM 0 HG1 THR A 125 19.394 -5.859 -28.082 1.00 0.00 H new ATOM 0 HG21 THR A 125 21.661 -5.648 -29.792 1.00 0.00 H new ATOM 0 HG22 THR A 125 22.444 -4.074 -29.518 1.00 0.00 H new ATOM 0 HG23 THR A 125 22.731 -5.419 -28.388 1.00 0.00 H new ATOM 1639 N GLU A 126 19.220 -3.437 -25.660 1.00 0.00 N ATOM 1640 CA GLU A 126 17.974 -2.918 -25.086 1.00 0.00 C ATOM 1641 C GLU A 126 18.096 -1.482 -24.543 1.00 0.00 C ATOM 1642 O GLU A 126 17.147 -0.709 -24.661 1.00 0.00 O ATOM 1643 CB GLU A 126 17.439 -3.885 -24.011 1.00 0.00 C ATOM 1644 CG GLU A 126 18.345 -4.083 -22.787 1.00 0.00 C ATOM 1645 CD GLU A 126 17.694 -5.006 -21.745 1.00 0.00 C ATOM 1646 OE1 GLU A 126 17.324 -6.152 -22.090 1.00 0.00 O ATOM 1647 OE2 GLU A 126 17.553 -4.584 -20.572 1.00 0.00 O ATOM 0 H GLU A 126 19.503 -4.333 -25.264 1.00 0.00 H new ATOM 0 HA GLU A 126 17.253 -2.858 -25.902 1.00 0.00 H new ATOM 0 HB2 GLU A 126 16.471 -3.520 -23.669 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.267 -4.856 -24.475 1.00 0.00 H new ATOM 0 HG2 GLU A 126 19.298 -4.506 -23.104 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.561 -3.116 -22.333 1.00 0.00 H new ATOM 1654 N GLU A 127 19.263 -1.094 -24.019 1.00 0.00 N ATOM 1655 CA GLU A 127 19.513 0.257 -23.505 1.00 0.00 C ATOM 1656 C GLU A 127 19.527 1.311 -24.628 1.00 0.00 C ATOM 1657 O GLU A 127 19.084 2.442 -24.420 1.00 0.00 O ATOM 1658 CB GLU A 127 20.856 0.293 -22.755 1.00 0.00 C ATOM 1659 CG GLU A 127 20.889 -0.633 -21.534 1.00 0.00 C ATOM 1660 CD GLU A 127 22.221 -0.499 -20.785 1.00 0.00 C ATOM 1661 OE1 GLU A 127 22.352 0.407 -19.925 1.00 0.00 O ATOM 1662 OE2 GLU A 127 23.148 -1.305 -21.037 1.00 0.00 O ATOM 0 H GLU A 127 20.068 -1.715 -23.939 1.00 0.00 H new ATOM 0 HA GLU A 127 18.697 0.502 -22.826 1.00 0.00 H new ATOM 0 HB2 GLU A 127 21.655 0.010 -23.440 1.00 0.00 H new ATOM 0 HB3 GLU A 127 21.059 1.315 -22.434 1.00 0.00 H new ATOM 0 HG2 GLU A 127 20.064 -0.389 -20.865 1.00 0.00 H new ATOM 0 HG3 GLU A 127 20.747 -1.666 -21.851 1.00 0.00 H new ATOM 1669 N ASP A 128 20.009 0.953 -25.823 1.00 0.00 N ATOM 1670 CA ASP A 128 20.031 1.845 -26.984 1.00 0.00 C ATOM 1671 C ASP A 128 18.663 1.912 -27.680 1.00 0.00 C ATOM 1672 O ASP A 128 18.266 2.977 -28.152 1.00 0.00 O ATOM 1673 CB ASP A 128 21.134 1.405 -27.952 1.00 0.00 C ATOM 1674 CG ASP A 128 21.425 2.509 -28.977 1.00 0.00 C ATOM 1675 OD1 ASP A 128 22.107 3.497 -28.613 1.00 0.00 O ATOM 1676 OD2 ASP A 128 20.988 2.378 -30.143 1.00 0.00 O ATOM 0 H ASP A 128 20.397 0.029 -26.012 1.00 0.00 H new ATOM 0 HA ASP A 128 20.251 2.855 -26.638 1.00 0.00 H new ATOM 0 HB2 ASP A 128 22.041 1.170 -27.395 1.00 0.00 H new ATOM 0 HB3 ASP A 128 20.831 0.494 -28.467 1.00 0.00 H new ATOM 1681 N ILE A 129 17.901 0.811 -27.680 1.00 0.00 N ATOM 1682 CA ILE A 129 16.492 0.813 -28.117 1.00 0.00 C ATOM 1683 C ILE A 129 15.673 1.767 -27.240 1.00 0.00 C ATOM 1684 O ILE A 129 14.973 2.630 -27.769 1.00 0.00 O ATOM 1685 CB ILE A 129 15.886 -0.608 -28.104 1.00 0.00 C ATOM 1686 CG1 ILE A 129 16.636 -1.610 -29.013 1.00 0.00 C ATOM 1687 CG2 ILE A 129 14.390 -0.564 -28.479 1.00 0.00 C ATOM 1688 CD1 ILE A 129 16.776 -1.195 -30.483 1.00 0.00 C ATOM 0 H ILE A 129 18.238 -0.104 -27.379 1.00 0.00 H new ATOM 0 HA ILE A 129 16.458 1.165 -29.148 1.00 0.00 H new ATOM 0 HB ILE A 129 15.998 -0.974 -27.083 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.633 -1.769 -28.603 1.00 0.00 H new ATOM 0 HG13 ILE A 129 16.118 -2.568 -28.972 1.00 0.00 H new ATOM 0 HG21 ILE A 129 13.981 -1.574 -28.464 1.00 0.00 H new ATOM 0 HG22 ILE A 129 13.853 0.055 -27.761 1.00 0.00 H new ATOM 0 HG23 ILE A 129 14.277 -0.142 -29.478 1.00 0.00 H new ATOM 0 HD11 ILE A 129 17.317 -1.968 -31.029 1.00 0.00 H new ATOM 0 HD12 ILE A 129 15.786 -1.066 -30.921 1.00 0.00 H new ATOM 0 HD13 ILE A 129 17.325 -0.255 -30.545 1.00 0.00 H new ATOM 1700 N ASN A 130 15.804 1.663 -25.913 1.00 0.00 N ATOM 1701 CA ASN A 130 15.134 2.559 -24.970 1.00 0.00 C ATOM 1702 C ASN A 130 15.449 4.034 -25.279 1.00 0.00 C ATOM 1703 O ASN A 130 14.537 4.859 -25.335 1.00 0.00 O ATOM 1704 CB ASN A 130 15.527 2.192 -23.530 1.00 0.00 C ATOM 1705 CG ASN A 130 15.051 0.806 -23.095 1.00 0.00 C ATOM 1706 OD1 ASN A 130 14.194 0.181 -23.707 1.00 0.00 O ATOM 1707 ND2 ASN A 130 15.573 0.297 -21.992 1.00 0.00 N ATOM 0 H ASN A 130 16.380 0.952 -25.463 1.00 0.00 H new ATOM 0 HA ASN A 130 14.057 2.434 -25.078 1.00 0.00 H new ATOM 0 HB2 ASN A 130 16.612 2.239 -23.436 1.00 0.00 H new ATOM 0 HB3 ASN A 130 15.115 2.937 -22.850 1.00 0.00 H new ATOM 0 HD21 ASN A 130 15.262 -0.613 -21.653 1.00 0.00 H new ATOM 0 HD22 ASN A 130 16.287 0.815 -21.480 1.00 0.00 H new ATOM 1714 N LYS A 131 16.714 4.374 -25.570 1.00 0.00 N ATOM 1715 CA LYS A 131 17.093 5.721 -26.028 1.00 0.00 C ATOM 1716 C LYS A 131 16.461 6.094 -27.386 1.00 0.00 C ATOM 1717 O LYS A 131 15.932 7.196 -27.513 1.00 0.00 O ATOM 1718 CB LYS A 131 18.628 5.845 -26.073 1.00 0.00 C ATOM 1719 CG LYS A 131 19.232 5.919 -24.662 1.00 0.00 C ATOM 1720 CD LYS A 131 20.763 5.985 -24.731 1.00 0.00 C ATOM 1721 CE LYS A 131 21.352 6.033 -23.315 1.00 0.00 C ATOM 1722 NZ LYS A 131 22.839 6.113 -23.333 1.00 0.00 N ATOM 0 H LYS A 131 17.500 3.728 -25.495 1.00 0.00 H new ATOM 0 HA LYS A 131 16.696 6.436 -25.307 1.00 0.00 H new ATOM 0 HB2 LYS A 131 19.047 4.990 -26.604 1.00 0.00 H new ATOM 0 HB3 LYS A 131 18.905 6.737 -26.635 1.00 0.00 H new ATOM 0 HG2 LYS A 131 18.848 6.797 -24.142 1.00 0.00 H new ATOM 0 HG3 LYS A 131 18.926 5.047 -24.084 1.00 0.00 H new ATOM 0 HD2 LYS A 131 21.149 5.116 -25.265 1.00 0.00 H new ATOM 0 HD3 LYS A 131 21.072 6.867 -25.292 1.00 0.00 H new ATOM 0 HE2 LYS A 131 20.949 6.895 -22.783 1.00 0.00 H new ATOM 0 HE3 LYS A 131 21.043 5.145 -22.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 23.197 6.143 -22.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 23.226 5.278 -23.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 23.134 6.973 -23.837 1.00 0.00 H new ATOM 1736 N GLN A 132 16.460 5.194 -28.375 1.00 0.00 N ATOM 1737 CA GLN A 132 15.899 5.451 -29.710 1.00 0.00 C ATOM 1738 C GLN A 132 14.386 5.729 -29.664 1.00 0.00 C ATOM 1739 O GLN A 132 13.920 6.649 -30.335 1.00 0.00 O ATOM 1740 CB GLN A 132 16.176 4.269 -30.660 1.00 0.00 C ATOM 1741 CG GLN A 132 17.617 4.188 -31.195 1.00 0.00 C ATOM 1742 CD GLN A 132 17.811 2.962 -32.098 1.00 0.00 C ATOM 1743 OE1 GLN A 132 17.032 2.691 -33.004 1.00 0.00 O ATOM 1744 NE2 GLN A 132 18.832 2.161 -31.899 1.00 0.00 N ATOM 0 H GLN A 132 16.852 4.258 -28.273 1.00 0.00 H new ATOM 0 HA GLN A 132 16.395 6.345 -30.088 1.00 0.00 H new ATOM 0 HB2 GLN A 132 15.946 3.341 -30.137 1.00 0.00 H new ATOM 0 HB3 GLN A 132 15.493 4.336 -31.507 1.00 0.00 H new ATOM 0 HG2 GLN A 132 17.851 5.094 -31.754 1.00 0.00 H new ATOM 0 HG3 GLN A 132 18.315 4.140 -30.359 1.00 0.00 H new ATOM 0 HE21 GLN A 132 19.498 2.360 -31.153 1.00 0.00 H new ATOM 0 HE22 GLN A 132 18.959 1.340 -32.491 1.00 0.00 H new ATOM 1753 N ILE A 133 13.613 4.963 -28.879 1.00 0.00 N ATOM 1754 CA ILE A 133 12.142 5.130 -28.814 1.00 0.00 C ATOM 1755 C ILE A 133 11.684 6.260 -27.876 1.00 0.00 C ATOM 1756 O ILE A 133 10.556 6.735 -28.009 1.00 0.00 O ATOM 1757 CB ILE A 133 11.423 3.791 -28.502 1.00 0.00 C ATOM 1758 CG1 ILE A 133 11.586 3.360 -27.024 1.00 0.00 C ATOM 1759 CG2 ILE A 133 11.862 2.725 -29.524 1.00 0.00 C ATOM 1760 CD1 ILE A 133 11.042 1.966 -26.693 1.00 0.00 C ATOM 0 H ILE A 133 13.975 4.222 -28.279 1.00 0.00 H new ATOM 0 HA ILE A 133 11.840 5.444 -29.813 1.00 0.00 H new ATOM 0 HB ILE A 133 10.347 3.926 -28.616 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.645 3.391 -26.767 1.00 0.00 H new ATOM 0 HG13 ILE A 133 11.082 4.090 -26.390 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.358 1.783 -29.307 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.598 3.054 -30.529 1.00 0.00 H new ATOM 0 HG23 ILE A 133 12.941 2.582 -29.460 1.00 0.00 H new ATOM 0 HD11 ILE A 133 11.202 1.755 -25.636 1.00 0.00 H new ATOM 0 HD12 ILE A 133 9.975 1.930 -26.913 1.00 0.00 H new ATOM 0 HD13 ILE A 133 11.562 1.220 -27.295 1.00 0.00 H new ATOM 1772 N ASN A 134 12.532 6.694 -26.934 1.00 0.00 N ATOM 1773 CA ASN A 134 12.218 7.762 -25.976 1.00 0.00 C ATOM 1774 C ASN A 134 12.696 9.163 -26.416 1.00 0.00 C ATOM 1775 O ASN A 134 11.978 10.141 -26.196 1.00 0.00 O ATOM 1776 CB ASN A 134 12.840 7.392 -24.620 1.00 0.00 C ATOM 1777 CG ASN A 134 12.512 8.409 -23.532 1.00 0.00 C ATOM 1778 OD1 ASN A 134 13.325 9.261 -23.191 1.00 0.00 O ATOM 1779 ND2 ASN A 134 11.315 8.361 -22.971 1.00 0.00 N ATOM 0 H ASN A 134 13.468 6.308 -26.815 1.00 0.00 H new ATOM 0 HA ASN A 134 11.132 7.833 -25.912 1.00 0.00 H new ATOM 0 HB2 ASN A 134 12.481 6.409 -24.315 1.00 0.00 H new ATOM 0 HB3 ASN A 134 13.922 7.316 -24.728 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.063 9.036 -22.249 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.644 7.649 -23.260 1.00 0.00 H new ATOM 1786 N ASP A 135 13.898 9.288 -26.996 1.00 0.00 N ATOM 1787 CA ASP A 135 14.537 10.585 -27.259 1.00 0.00 C ATOM 1788 C ASP A 135 13.827 11.383 -28.365 1.00 0.00 C ATOM 1789 O ASP A 135 13.582 10.883 -29.465 1.00 0.00 O ATOM 1790 CB ASP A 135 16.024 10.383 -27.584 1.00 0.00 C ATOM 1791 CG ASP A 135 16.727 11.724 -27.834 1.00 0.00 C ATOM 1792 OD1 ASP A 135 16.654 12.222 -28.982 1.00 0.00 O ATOM 1793 OD2 ASP A 135 17.318 12.279 -26.879 1.00 0.00 O ATOM 0 H ASP A 135 14.456 8.489 -27.297 1.00 0.00 H new ATOM 0 HA ASP A 135 14.450 11.182 -26.351 1.00 0.00 H new ATOM 0 HB2 ASP A 135 16.511 9.863 -26.759 1.00 0.00 H new ATOM 0 HB3 ASP A 135 16.123 9.748 -28.465 1.00 0.00 H new ATOM 1798 N LYS A 136 13.520 12.654 -28.089 1.00 0.00 N ATOM 1799 CA LYS A 136 12.728 13.499 -28.988 1.00 0.00 C ATOM 1800 C LYS A 136 13.380 13.707 -30.366 1.00 0.00 C ATOM 1801 O LYS A 136 12.674 13.661 -31.371 1.00 0.00 O ATOM 1802 CB LYS A 136 12.432 14.828 -28.271 1.00 0.00 C ATOM 1803 CG LYS A 136 11.468 15.703 -29.093 1.00 0.00 C ATOM 1804 CD LYS A 136 10.926 16.890 -28.293 1.00 0.00 C ATOM 1805 CE LYS A 136 12.034 17.871 -27.878 1.00 0.00 C ATOM 1806 NZ LYS A 136 11.486 19.047 -27.146 1.00 0.00 N ATOM 0 H LYS A 136 13.814 13.127 -27.234 1.00 0.00 H new ATOM 0 HA LYS A 136 11.792 12.987 -29.211 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.999 14.627 -27.291 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.363 15.368 -28.103 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.984 16.072 -29.980 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.635 15.092 -29.440 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.182 17.418 -28.890 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.417 16.522 -27.402 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.758 17.356 -27.247 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.569 18.212 -28.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.264 19.685 -26.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 10.814 19.554 -27.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.997 18.724 -26.287 1.00 0.00 H new ATOM 1820 N GLU A 137 14.706 13.854 -30.445 1.00 0.00 N ATOM 1821 CA GLU A 137 15.421 13.991 -31.718 1.00 0.00 C ATOM 1822 C GLU A 137 15.361 12.676 -32.512 1.00 0.00 C ATOM 1823 O GLU A 137 15.049 12.691 -33.702 1.00 0.00 O ATOM 1824 CB GLU A 137 16.872 14.432 -31.450 1.00 0.00 C ATOM 1825 CG GLU A 137 17.594 14.940 -32.703 1.00 0.00 C ATOM 1826 CD GLU A 137 17.065 16.309 -33.161 1.00 0.00 C ATOM 1827 OE1 GLU A 137 17.416 17.335 -32.530 1.00 0.00 O ATOM 1828 OE2 GLU A 137 16.310 16.373 -34.160 1.00 0.00 O ATOM 0 H GLU A 137 15.315 13.881 -29.627 1.00 0.00 H new ATOM 0 HA GLU A 137 14.940 14.757 -32.326 1.00 0.00 H new ATOM 0 HB2 GLU A 137 16.872 15.219 -30.696 1.00 0.00 H new ATOM 0 HB3 GLU A 137 17.428 13.592 -31.034 1.00 0.00 H new ATOM 0 HG2 GLU A 137 18.662 15.014 -32.500 1.00 0.00 H new ATOM 0 HG3 GLU A 137 17.472 14.217 -33.509 1.00 0.00 H new ATOM 1835 N ARG A 138 15.554 11.525 -31.848 1.00 0.00 N ATOM 1836 CA ARG A 138 15.406 10.201 -32.474 1.00 0.00 C ATOM 1837 C ARG A 138 13.962 9.938 -32.944 1.00 0.00 C ATOM 1838 O ARG A 138 13.767 9.481 -34.069 1.00 0.00 O ATOM 1839 CB ARG A 138 15.892 9.091 -31.525 1.00 0.00 C ATOM 1840 CG ARG A 138 17.373 9.194 -31.115 1.00 0.00 C ATOM 1841 CD ARG A 138 18.347 9.099 -32.298 1.00 0.00 C ATOM 1842 NE ARG A 138 19.747 9.121 -31.831 1.00 0.00 N ATOM 1843 CZ ARG A 138 20.834 9.020 -32.588 1.00 0.00 C ATOM 1844 NH1 ARG A 138 20.764 8.872 -33.896 1.00 0.00 N ATOM 1845 NH2 ARG A 138 22.023 9.069 -32.029 1.00 0.00 N ATOM 0 H ARG A 138 15.817 11.486 -30.863 1.00 0.00 H new ATOM 0 HA ARG A 138 16.035 10.192 -33.364 1.00 0.00 H new ATOM 0 HB2 ARG A 138 15.278 9.108 -30.624 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.729 8.126 -32.004 1.00 0.00 H new ATOM 0 HG2 ARG A 138 17.533 10.140 -30.599 1.00 0.00 H new ATOM 0 HG3 ARG A 138 17.600 8.400 -30.404 1.00 0.00 H new ATOM 0 HD2 ARG A 138 18.160 8.181 -32.855 1.00 0.00 H new ATOM 0 HD3 ARG A 138 18.175 9.929 -32.983 1.00 0.00 H new ATOM 0 HE ARG A 138 19.895 9.224 -30.827 1.00 0.00 H new ATOM 0 HH11 ARG A 138 19.855 8.832 -34.357 1.00 0.00 H new ATOM 0 HH12 ARG A 138 21.619 8.798 -34.447 1.00 0.00 H new ATOM 0 HH21 ARG A 138 22.107 9.184 -31.019 1.00 0.00 H new ATOM 0 HH22 ARG A 138 22.861 8.992 -32.605 1.00 0.00 H new ATOM 1859 N VAL A 139 12.952 10.299 -32.144 1.00 0.00 N ATOM 1860 CA VAL A 139 11.527 10.205 -32.531 1.00 0.00 C ATOM 1861 C VAL A 139 11.220 11.111 -33.738 1.00 0.00 C ATOM 1862 O VAL A 139 10.574 10.663 -34.684 1.00 0.00 O ATOM 1863 CB VAL A 139 10.599 10.517 -31.329 1.00 0.00 C ATOM 1864 CG1 VAL A 139 9.122 10.703 -31.723 1.00 0.00 C ATOM 1865 CG2 VAL A 139 10.668 9.393 -30.279 1.00 0.00 C ATOM 0 H VAL A 139 13.094 10.667 -31.204 1.00 0.00 H new ATOM 0 HA VAL A 139 11.328 9.178 -32.836 1.00 0.00 H new ATOM 0 HB VAL A 139 10.966 11.460 -30.923 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.532 10.918 -30.832 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.034 11.532 -32.425 1.00 0.00 H new ATOM 0 HG13 VAL A 139 8.753 9.790 -32.191 1.00 0.00 H new ATOM 0 HG21 VAL A 139 10.009 9.633 -29.445 1.00 0.00 H new ATOM 0 HG22 VAL A 139 10.353 8.453 -30.731 1.00 0.00 H new ATOM 0 HG23 VAL A 139 11.691 9.296 -29.917 1.00 0.00 H new ATOM 1875 N ALA A 140 11.727 12.351 -33.754 1.00 0.00 N ATOM 1876 CA ALA A 140 11.558 13.278 -34.875 1.00 0.00 C ATOM 1877 C ALA A 140 12.243 12.778 -36.157 1.00 0.00 C ATOM 1878 O ALA A 140 11.635 12.795 -37.226 1.00 0.00 O ATOM 1879 CB ALA A 140 12.075 14.661 -34.453 1.00 0.00 C ATOM 0 H ALA A 140 12.270 12.739 -32.982 1.00 0.00 H new ATOM 0 HA ALA A 140 10.498 13.346 -35.119 1.00 0.00 H new ATOM 0 HB1 ALA A 140 11.955 15.362 -35.279 1.00 0.00 H new ATOM 0 HB2 ALA A 140 11.508 15.014 -33.592 1.00 0.00 H new ATOM 0 HB3 ALA A 140 13.130 14.590 -34.188 1.00 0.00 H new ATOM 1885 N ALA A 141 13.460 12.244 -36.047 1.00 0.00 N ATOM 1886 CA ALA A 141 14.204 11.646 -37.158 1.00 0.00 C ATOM 1887 C ALA A 141 13.462 10.442 -37.762 1.00 0.00 C ATOM 1888 O ALA A 141 13.361 10.334 -38.983 1.00 0.00 O ATOM 1889 CB ALA A 141 15.606 11.265 -36.662 1.00 0.00 C ATOM 0 H ALA A 141 13.968 12.214 -35.163 1.00 0.00 H new ATOM 0 HA ALA A 141 14.294 12.375 -37.964 1.00 0.00 H new ATOM 0 HB1 ALA A 141 16.172 10.818 -37.479 1.00 0.00 H new ATOM 0 HB2 ALA A 141 16.122 12.158 -36.309 1.00 0.00 H new ATOM 0 HB3 ALA A 141 15.521 10.548 -35.845 1.00 0.00 H new ATOM 1895 N ALA A 142 12.876 9.581 -36.924 1.00 0.00 N ATOM 1896 CA ALA A 142 12.074 8.434 -37.366 1.00 0.00 C ATOM 1897 C ALA A 142 10.757 8.834 -38.066 1.00 0.00 C ATOM 1898 O ALA A 142 10.265 8.087 -38.908 1.00 0.00 O ATOM 1899 CB ALA A 142 11.824 7.533 -36.151 1.00 0.00 C ATOM 0 H ALA A 142 12.945 9.661 -35.910 1.00 0.00 H new ATOM 0 HA ALA A 142 12.634 7.894 -38.130 1.00 0.00 H new ATOM 0 HB1 ALA A 142 11.229 6.671 -36.453 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.778 7.192 -35.749 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.287 8.094 -35.386 1.00 0.00 H new ATOM 1905 N MET A 143 10.200 10.013 -37.750 1.00 0.00 N ATOM 1906 CA MET A 143 9.031 10.591 -38.441 1.00 0.00 C ATOM 1907 C MET A 143 9.403 11.372 -39.715 1.00 0.00 C ATOM 1908 O MET A 143 8.645 11.354 -40.685 1.00 0.00 O ATOM 1909 CB MET A 143 8.237 11.476 -37.468 1.00 0.00 C ATOM 1910 CG MET A 143 7.541 10.670 -36.360 1.00 0.00 C ATOM 1911 SD MET A 143 6.214 9.564 -36.921 1.00 0.00 S ATOM 1912 CE MET A 143 7.077 7.971 -36.889 1.00 0.00 C ATOM 0 H MET A 143 10.552 10.603 -36.996 1.00 0.00 H new ATOM 0 HA MET A 143 8.409 9.759 -38.771 1.00 0.00 H new ATOM 0 HB2 MET A 143 8.910 12.203 -37.014 1.00 0.00 H new ATOM 0 HB3 MET A 143 7.489 12.040 -38.025 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.292 10.075 -35.840 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.127 11.367 -35.632 1.00 0.00 H new ATOM 0 HE1 MET A 143 6.635 7.303 -37.628 1.00 0.00 H new ATOM 0 HE2 MET A 143 8.131 8.123 -37.122 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.985 7.527 -35.898 1.00 0.00 H new ATOM 1922 N GLU A 144 10.563 12.032 -39.738 1.00 0.00 N ATOM 1923 CA GLU A 144 11.092 12.735 -40.911 1.00 0.00 C ATOM 1924 C GLU A 144 11.529 11.742 -42.005 1.00 0.00 C ATOM 1925 O GLU A 144 11.246 11.952 -43.187 1.00 0.00 O ATOM 1926 CB GLU A 144 12.256 13.638 -40.469 1.00 0.00 C ATOM 1927 CG GLU A 144 12.785 14.518 -41.606 1.00 0.00 C ATOM 1928 CD GLU A 144 13.862 15.494 -41.104 1.00 0.00 C ATOM 1929 OE1 GLU A 144 15.057 15.117 -41.069 1.00 0.00 O ATOM 1930 OE2 GLU A 144 13.520 16.649 -40.753 1.00 0.00 O ATOM 0 H GLU A 144 11.175 12.095 -38.924 1.00 0.00 H new ATOM 0 HA GLU A 144 10.308 13.354 -41.346 1.00 0.00 H new ATOM 0 HB2 GLU A 144 11.926 14.273 -39.647 1.00 0.00 H new ATOM 0 HB3 GLU A 144 13.067 13.018 -40.087 1.00 0.00 H new ATOM 0 HG2 GLU A 144 13.200 13.888 -42.393 1.00 0.00 H new ATOM 0 HG3 GLU A 144 11.961 15.078 -42.048 1.00 0.00 H new ATOM 1937 N ASN A 145 12.171 10.632 -41.621 1.00 0.00 N ATOM 1938 CA ASN A 145 12.501 9.532 -42.527 1.00 0.00 C ATOM 1939 C ASN A 145 11.211 8.881 -43.093 1.00 0.00 C ATOM 1940 O ASN A 145 10.355 8.460 -42.304 1.00 0.00 O ATOM 1941 CB ASN A 145 13.367 8.508 -41.774 1.00 0.00 C ATOM 1942 CG ASN A 145 13.775 7.345 -42.675 1.00 0.00 C ATOM 1943 OD1 ASN A 145 12.985 6.449 -42.938 1.00 0.00 O ATOM 1944 ND2 ASN A 145 14.981 7.345 -43.208 1.00 0.00 N ATOM 0 H ASN A 145 12.478 10.473 -40.661 1.00 0.00 H new ATOM 0 HA ASN A 145 13.066 9.913 -43.378 1.00 0.00 H new ATOM 0 HB2 ASN A 145 14.260 9.000 -41.388 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.816 8.127 -40.914 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.258 6.596 -43.842 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.637 8.094 -42.986 1.00 0.00 H new ATOM 1951 N PRO A 146 11.062 8.763 -44.431 1.00 0.00 N ATOM 1952 CA PRO A 146 9.829 8.274 -45.041 1.00 0.00 C ATOM 1953 C PRO A 146 9.623 6.779 -44.788 1.00 0.00 C ATOM 1954 O PRO A 146 8.527 6.387 -44.404 1.00 0.00 O ATOM 1955 CB PRO A 146 9.944 8.603 -46.534 1.00 0.00 C ATOM 1956 CG PRO A 146 11.451 8.655 -46.787 1.00 0.00 C ATOM 1957 CD PRO A 146 12.007 9.175 -45.462 1.00 0.00 C ATOM 0 HA PRO A 146 8.952 8.752 -44.604 1.00 0.00 H new ATOM 0 HB2 PRO A 146 9.462 7.842 -47.148 1.00 0.00 H new ATOM 0 HB3 PRO A 146 9.467 9.554 -46.771 1.00 0.00 H new ATOM 0 HG2 PRO A 146 11.852 7.672 -47.035 1.00 0.00 H new ATOM 0 HG3 PRO A 146 11.698 9.318 -47.616 1.00 0.00 H new ATOM 0 HD2 PRO A 146 12.998 8.764 -45.268 1.00 0.00 H new ATOM 0 HD3 PRO A 146 12.111 10.260 -45.483 1.00 0.00 H new ATOM 1965 N ASN A 147 10.660 5.943 -44.935 1.00 0.00 N ATOM 1966 CA ASN A 147 10.541 4.488 -44.813 1.00 0.00 C ATOM 1967 C ASN A 147 10.118 4.071 -43.397 1.00 0.00 C ATOM 1968 O ASN A 147 9.168 3.304 -43.233 1.00 0.00 O ATOM 1969 CB ASN A 147 11.868 3.820 -45.215 1.00 0.00 C ATOM 1970 CG ASN A 147 12.268 4.123 -46.658 1.00 0.00 C ATOM 1971 OD1 ASN A 147 13.099 4.985 -46.923 1.00 0.00 O ATOM 1972 ND2 ASN A 147 11.689 3.438 -47.630 1.00 0.00 N ATOM 0 H ASN A 147 11.607 6.260 -45.142 1.00 0.00 H new ATOM 0 HA ASN A 147 9.757 4.150 -45.491 1.00 0.00 H new ATOM 0 HB2 ASN A 147 12.658 4.159 -44.545 1.00 0.00 H new ATOM 0 HB3 ASN A 147 11.781 2.741 -45.085 1.00 0.00 H new ATOM 0 HD21 ASN A 147 11.933 3.626 -48.602 1.00 0.00 H new ATOM 0 HD22 ASN A 147 10.998 2.721 -47.407 1.00 0.00 H new ATOM 1979 N LEU A 148 10.758 4.633 -42.361 1.00 0.00 N ATOM 1980 CA LEU A 148 10.422 4.369 -40.955 1.00 0.00 C ATOM 1981 C LEU A 148 8.990 4.822 -40.649 1.00 0.00 C ATOM 1982 O LEU A 148 8.192 4.021 -40.157 1.00 0.00 O ATOM 1983 CB LEU A 148 11.448 5.057 -40.029 1.00 0.00 C ATOM 1984 CG LEU A 148 12.877 4.469 -40.078 1.00 0.00 C ATOM 1985 CD1 LEU A 148 13.812 5.331 -39.220 1.00 0.00 C ATOM 1986 CD2 LEU A 148 12.931 3.020 -39.573 1.00 0.00 C ATOM 0 H LEU A 148 11.530 5.289 -42.477 1.00 0.00 H new ATOM 0 HA LEU A 148 10.470 3.296 -40.772 1.00 0.00 H new ATOM 0 HB2 LEU A 148 11.498 6.114 -40.291 1.00 0.00 H new ATOM 0 HB3 LEU A 148 11.084 4.999 -39.003 1.00 0.00 H new ATOM 0 HG LEU A 148 13.194 4.471 -41.121 1.00 0.00 H new ATOM 0 HD11 LEU A 148 14.820 4.918 -39.253 1.00 0.00 H new ATOM 0 HD12 LEU A 148 13.824 6.350 -39.607 1.00 0.00 H new ATOM 0 HD13 LEU A 148 13.457 5.338 -38.190 1.00 0.00 H new ATOM 0 HD21 LEU A 148 13.956 2.654 -39.628 1.00 0.00 H new ATOM 0 HD22 LEU A 148 12.587 2.982 -38.539 1.00 0.00 H new ATOM 0 HD23 LEU A 148 12.288 2.395 -40.193 1.00 0.00 H new ATOM 1998 N ARG A 149 8.617 6.051 -41.023 1.00 0.00 N ATOM 1999 CA ARG A 149 7.248 6.539 -40.817 1.00 0.00 C ATOM 2000 C ARG A 149 6.199 5.705 -41.564 1.00 0.00 C ATOM 2001 O ARG A 149 5.196 5.347 -40.955 1.00 0.00 O ATOM 2002 CB ARG A 149 7.148 8.034 -41.148 1.00 0.00 C ATOM 2003 CG ARG A 149 5.736 8.549 -40.818 1.00 0.00 C ATOM 2004 CD ARG A 149 5.595 10.073 -40.828 1.00 0.00 C ATOM 2005 NE ARG A 149 6.115 10.678 -42.066 1.00 0.00 N ATOM 2006 CZ ARG A 149 5.523 10.717 -43.255 1.00 0.00 C ATOM 2007 NH1 ARG A 149 4.358 10.149 -43.489 1.00 0.00 N ATOM 2008 NH2 ARG A 149 6.119 11.346 -44.246 1.00 0.00 N ATOM 0 H ARG A 149 9.241 6.724 -41.468 1.00 0.00 H new ATOM 0 HA ARG A 149 7.017 6.416 -39.759 1.00 0.00 H new ATOM 0 HB2 ARG A 149 7.891 8.592 -40.578 1.00 0.00 H new ATOM 0 HB3 ARG A 149 7.367 8.197 -42.203 1.00 0.00 H new ATOM 0 HG2 ARG A 149 5.033 8.128 -41.536 1.00 0.00 H new ATOM 0 HG3 ARG A 149 5.449 8.177 -39.835 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.544 10.338 -40.711 1.00 0.00 H new ATOM 0 HD3 ARG A 149 6.126 10.490 -39.972 1.00 0.00 H new ATOM 0 HE ARG A 149 7.034 11.117 -42.004 1.00 0.00 H new ATOM 0 HH11 ARG A 149 3.873 9.654 -42.741 1.00 0.00 H new ATOM 0 HH12 ARG A 149 3.941 10.205 -44.418 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.023 11.795 -44.095 1.00 0.00 H new ATOM 0 HH22 ARG A 149 5.677 11.385 -45.165 1.00 0.00 H new ATOM 2022 N GLU A 150 6.424 5.316 -42.822 1.00 0.00 N ATOM 2023 CA GLU A 150 5.505 4.434 -43.559 1.00 0.00 C ATOM 2024 C GLU A 150 5.366 3.054 -42.898 1.00 0.00 C ATOM 2025 O GLU A 150 4.259 2.517 -42.849 1.00 0.00 O ATOM 2026 CB GLU A 150 5.940 4.281 -45.027 1.00 0.00 C ATOM 2027 CG GLU A 150 5.603 5.521 -45.866 1.00 0.00 C ATOM 2028 CD GLU A 150 5.930 5.288 -47.348 1.00 0.00 C ATOM 2029 OE1 GLU A 150 5.052 4.781 -48.087 1.00 0.00 O ATOM 2030 OE2 GLU A 150 7.056 5.614 -47.791 1.00 0.00 O ATOM 0 H GLU A 150 7.243 5.600 -43.359 1.00 0.00 H new ATOM 0 HA GLU A 150 4.526 4.912 -43.531 1.00 0.00 H new ATOM 0 HB2 GLU A 150 7.014 4.098 -45.068 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.451 3.408 -45.460 1.00 0.00 H new ATOM 0 HG2 GLU A 150 4.546 5.762 -45.757 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.165 6.378 -45.496 1.00 0.00 H new ATOM 2037 N ILE A 151 6.442 2.489 -42.334 1.00 0.00 N ATOM 2038 CA ILE A 151 6.347 1.270 -41.508 1.00 0.00 C ATOM 2039 C ILE A 151 5.513 1.548 -40.249 1.00 0.00 C ATOM 2040 O ILE A 151 4.548 0.829 -40.015 1.00 0.00 O ATOM 2041 CB ILE A 151 7.751 0.684 -41.200 1.00 0.00 C ATOM 2042 CG1 ILE A 151 8.418 0.172 -42.500 1.00 0.00 C ATOM 2043 CG2 ILE A 151 7.650 -0.473 -40.184 1.00 0.00 C ATOM 2044 CD1 ILE A 151 9.930 -0.056 -42.360 1.00 0.00 C ATOM 0 H ILE A 151 7.389 2.854 -42.433 1.00 0.00 H new ATOM 0 HA ILE A 151 5.824 0.497 -42.071 1.00 0.00 H new ATOM 0 HB ILE A 151 8.361 1.479 -40.771 1.00 0.00 H new ATOM 0 HG12 ILE A 151 7.943 -0.762 -42.800 1.00 0.00 H new ATOM 0 HG13 ILE A 151 8.239 0.891 -43.299 1.00 0.00 H new ATOM 0 HG21 ILE A 151 8.646 -0.869 -39.983 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.211 -0.105 -39.256 1.00 0.00 H new ATOM 0 HG23 ILE A 151 7.022 -1.264 -40.594 1.00 0.00 H new ATOM 0 HD11 ILE A 151 10.333 -0.414 -43.307 1.00 0.00 H new ATOM 0 HD12 ILE A 151 10.416 0.882 -42.090 1.00 0.00 H new ATOM 0 HD13 ILE A 151 10.116 -0.798 -41.583 1.00 0.00 H new ATOM 2056 N VAL A 152 5.820 2.599 -39.481 1.00 0.00 N ATOM 2057 CA VAL A 152 5.063 2.960 -38.258 1.00 0.00 C ATOM 2058 C VAL A 152 3.569 3.150 -38.555 1.00 0.00 C ATOM 2059 O VAL A 152 2.734 2.588 -37.849 1.00 0.00 O ATOM 2060 CB VAL A 152 5.641 4.214 -37.555 1.00 0.00 C ATOM 2061 CG1 VAL A 152 4.745 4.766 -36.428 1.00 0.00 C ATOM 2062 CG2 VAL A 152 7.022 3.920 -36.949 1.00 0.00 C ATOM 0 H VAL A 152 6.597 3.228 -39.682 1.00 0.00 H new ATOM 0 HA VAL A 152 5.172 2.121 -37.571 1.00 0.00 H new ATOM 0 HB VAL A 152 5.706 4.966 -38.341 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.217 5.643 -35.985 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.774 5.045 -36.838 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.609 4.001 -35.663 1.00 0.00 H new ATOM 0 HG21 VAL A 152 7.404 4.817 -36.462 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.934 3.118 -36.216 1.00 0.00 H new ATOM 0 HG23 VAL A 152 7.709 3.616 -37.739 1.00 0.00 H new ATOM 2072 N GLU A 153 3.225 3.882 -39.621 1.00 0.00 N ATOM 2073 CA GLU A 153 1.845 4.076 -40.076 1.00 0.00 C ATOM 2074 C GLU A 153 1.167 2.724 -40.342 1.00 0.00 C ATOM 2075 O GLU A 153 0.144 2.425 -39.729 1.00 0.00 O ATOM 2076 CB GLU A 153 1.813 4.977 -41.324 1.00 0.00 C ATOM 2077 CG GLU A 153 2.042 6.457 -40.964 1.00 0.00 C ATOM 2078 CD GLU A 153 2.156 7.390 -42.186 1.00 0.00 C ATOM 2079 OE1 GLU A 153 1.857 6.973 -43.330 1.00 0.00 O ATOM 2080 OE2 GLU A 153 2.540 8.570 -42.002 1.00 0.00 O ATOM 0 H GLU A 153 3.911 4.364 -40.202 1.00 0.00 H new ATOM 0 HA GLU A 153 1.284 4.577 -39.287 1.00 0.00 H new ATOM 0 HB2 GLU A 153 2.579 4.651 -42.028 1.00 0.00 H new ATOM 0 HB3 GLU A 153 0.852 4.869 -41.826 1.00 0.00 H new ATOM 0 HG2 GLU A 153 1.220 6.798 -40.335 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.953 6.539 -40.371 1.00 0.00 H new ATOM 2087 N GLN A 154 1.765 1.857 -41.169 1.00 0.00 N ATOM 2088 CA GLN A 154 1.207 0.530 -41.461 1.00 0.00 C ATOM 2089 C GLN A 154 1.113 -0.374 -40.216 1.00 0.00 C ATOM 2090 O GLN A 154 0.203 -1.199 -40.135 1.00 0.00 O ATOM 2091 CB GLN A 154 2.057 -0.144 -42.550 1.00 0.00 C ATOM 2092 CG GLN A 154 1.852 0.497 -43.933 1.00 0.00 C ATOM 2093 CD GLN A 154 2.875 -0.012 -44.948 1.00 0.00 C ATOM 2094 OE1 GLN A 154 2.611 -0.898 -45.753 1.00 0.00 O ATOM 2095 NE2 GLN A 154 4.083 0.512 -44.926 1.00 0.00 N ATOM 0 H GLN A 154 2.642 2.053 -41.651 1.00 0.00 H new ATOM 0 HA GLN A 154 0.184 0.673 -41.810 1.00 0.00 H new ATOM 0 HB2 GLN A 154 3.110 -0.082 -42.276 1.00 0.00 H new ATOM 0 HB3 GLN A 154 1.803 -1.203 -42.602 1.00 0.00 H new ATOM 0 HG2 GLN A 154 0.845 0.279 -44.290 1.00 0.00 H new ATOM 0 HG3 GLN A 154 1.932 1.581 -43.848 1.00 0.00 H new ATOM 0 HE21 GLN A 154 4.307 1.249 -44.258 1.00 0.00 H new ATOM 0 HE22 GLN A 154 4.795 0.180 -45.577 1.00 0.00 H new ATOM 2104 N CYS A 155 2.002 -0.203 -39.229 1.00 0.00 N ATOM 2105 CA CYS A 155 1.914 -0.899 -37.942 1.00 0.00 C ATOM 2106 C CYS A 155 0.725 -0.419 -37.091 1.00 0.00 C ATOM 2107 O CYS A 155 0.023 -1.247 -36.513 1.00 0.00 O ATOM 2108 CB CYS A 155 3.234 -0.731 -37.187 1.00 0.00 C ATOM 2109 SG CYS A 155 4.576 -1.572 -38.062 1.00 0.00 S ATOM 0 H CYS A 155 2.804 0.424 -39.302 1.00 0.00 H new ATOM 0 HA CYS A 155 1.737 -1.956 -38.141 1.00 0.00 H new ATOM 0 HB2 CYS A 155 3.468 0.329 -37.083 1.00 0.00 H new ATOM 0 HB3 CYS A 155 3.138 -1.137 -36.180 1.00 0.00 H new ATOM 0 HG CYS A 155 4.942 -0.858 -39.085 1.00 0.00 H new ATOM 2115 N VAL A 156 0.501 0.900 -36.993 1.00 0.00 N ATOM 2116 CA VAL A 156 -0.568 1.465 -36.138 1.00 0.00 C ATOM 2117 C VAL A 156 -1.961 1.419 -36.790 1.00 0.00 C ATOM 2118 O VAL A 156 -2.957 1.579 -36.086 1.00 0.00 O ATOM 2119 CB VAL A 156 -0.249 2.874 -35.583 1.00 0.00 C ATOM 2120 CG1 VAL A 156 1.061 2.873 -34.776 1.00 0.00 C ATOM 2121 CG2 VAL A 156 -0.225 3.976 -36.650 1.00 0.00 C ATOM 0 H VAL A 156 1.045 1.602 -37.495 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.598 0.797 -35.278 1.00 0.00 H new ATOM 0 HB VAL A 156 -1.078 3.116 -34.918 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.257 3.877 -34.400 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.971 2.182 -33.938 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.884 2.559 -35.418 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.005 4.932 -36.180 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.536 3.745 -37.395 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -1.200 4.035 -37.134 1.00 0.00 H new ATOM 2131 N LEU A 157 -2.048 1.174 -38.105 1.00 0.00 N ATOM 2132 CA LEU A 157 -3.301 0.889 -38.819 1.00 0.00 C ATOM 2133 C LEU A 157 -3.910 -0.468 -38.414 1.00 0.00 C ATOM 2134 O LEU A 157 -3.264 -1.303 -37.772 1.00 0.00 O ATOM 2135 CB LEU A 157 -3.045 0.945 -40.344 1.00 0.00 C ATOM 2136 CG LEU A 157 -2.982 2.361 -40.957 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -2.648 2.250 -42.455 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -4.316 3.109 -40.790 1.00 0.00 C ATOM 0 H LEU A 157 -1.231 1.168 -38.716 1.00 0.00 H new ATOM 0 HA LEU A 157 -4.030 1.650 -38.541 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.106 0.434 -40.556 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -3.833 0.385 -40.848 1.00 0.00 H new ATOM 0 HG LEU A 157 -2.209 2.924 -40.433 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -2.602 3.247 -42.892 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -1.684 1.756 -42.577 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -3.420 1.668 -42.958 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.235 4.102 -41.233 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.110 2.553 -41.289 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.550 3.203 -39.730 1.00 0.00 H new ATOM 2150 N GLU A 158 -5.173 -0.688 -38.802 1.00 0.00 N ATOM 2151 CA GLU A 158 -5.894 -1.937 -38.518 1.00 0.00 C ATOM 2152 C GLU A 158 -5.220 -3.164 -39.190 1.00 0.00 C ATOM 2153 O GLU A 158 -4.818 -3.072 -40.359 1.00 0.00 O ATOM 2154 CB GLU A 158 -7.385 -1.818 -38.877 1.00 0.00 C ATOM 2155 CG GLU A 158 -7.685 -1.597 -40.366 1.00 0.00 C ATOM 2156 CD GLU A 158 -9.181 -1.331 -40.584 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -9.958 -2.306 -40.735 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -9.591 -0.147 -40.612 1.00 0.00 O ATOM 0 H GLU A 158 -5.724 -0.005 -39.322 1.00 0.00 H new ATOM 0 HA GLU A 158 -5.838 -2.108 -37.443 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.894 -2.725 -38.551 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.814 -0.991 -38.310 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.103 -0.754 -40.738 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.379 -2.473 -40.938 1.00 0.00 H new