USER MOD reduce.3.24.130724 H: found=0, std=0, add=1000, rem=0, adj=23 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 36 LYS NZ :NH3+ 173:sc= 1.39 (180deg=0) USER MOD Set 1.2: A 112 HIS : no HE2:sc= 0.878 K(o=2.3,f=-7.4!) USER MOD Single : A 33 MET CE :methyl 161:sc=-0.00505 (180deg=-0.113) USER MOD Single : A 41 TYR OH : rot 17:sc= 0.00323 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0.0266 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) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0.201 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 -54:sc= 1.03 USER MOD Single : A 70 GLN : amide:sc= 1.18 K(o=1.2,f=-0.42) USER MOD Single : A 73 ASN : amide:sc= 0.412 K(o=0.41,f=-2.5!) 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 -165:sc= 1.27 USER MOD Single : A 89 HIS : no HD1:sc= -0.0647 X(o=-0.065,f=0) USER MOD Single : A 90 CYS SG : rot 35:sc= -0.0118 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 76:sc= 1.29 USER MOD Single : A 99 CYS SG : rot -50:sc= -0.758 USER MOD Single : A 103 LYS NZ :NH3+ -165:sc= 1.69 (180deg=1.33) USER MOD Single : A 105 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 107 CYS SG : rot 180:sc= -0.217 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot 25:sc= 0.378 USER MOD Single : A 130 ASN : amide:sc= 2.07 K(o=2.1,f=-3.8!) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= 0.868 K(o=0.87,f=0) USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -147:sc= -0.0206 (180deg=-0.273) USER MOD Single : A 145 ASN : amide:sc= 0.432 K(o=0.43,f=-4.7!) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 GLN : amide:sc= 0.512 K(o=0.51,f=0) USER MOD Single : A 155 CYS SG : rot 74:sc= 0.249 USER MOD ----------------------------------------------------------------- ATOM 118 N MET A 33 -1.030 1.094 -9.803 1.00 0.00 N ATOM 119 CA MET A 33 -2.095 1.669 -10.641 1.00 0.00 C ATOM 120 C MET A 33 -2.510 0.686 -11.749 1.00 0.00 C ATOM 121 O MET A 33 -2.443 0.978 -12.943 1.00 0.00 O ATOM 122 CB MET A 33 -1.656 3.039 -11.196 1.00 0.00 C ATOM 123 CG MET A 33 -1.135 4.008 -10.128 1.00 0.00 C ATOM 124 SD MET A 33 0.608 3.771 -9.667 1.00 0.00 S ATOM 125 CE MET A 33 0.438 3.398 -7.902 1.00 0.00 C ATOM 0 HA MET A 33 -2.980 1.838 -10.028 1.00 0.00 H new ATOM 0 HB2 MET A 33 -0.877 2.884 -11.942 1.00 0.00 H new ATOM 0 HB3 MET A 33 -2.501 3.499 -11.708 1.00 0.00 H new ATOM 0 HG2 MET A 33 -1.265 5.028 -10.489 1.00 0.00 H new ATOM 0 HG3 MET A 33 -1.750 3.905 -9.234 1.00 0.00 H new ATOM 0 HE1 MET A 33 1.343 2.906 -7.545 1.00 0.00 H new ATOM 0 HE2 MET A 33 0.286 4.324 -7.347 1.00 0.00 H new ATOM 0 HE3 MET A 33 -0.417 2.739 -7.750 1.00 0.00 H new ATOM 135 N GLU A 34 -2.904 -0.524 -11.350 1.00 0.00 N ATOM 136 CA GLU A 34 -3.132 -1.648 -12.260 1.00 0.00 C ATOM 137 C GLU A 34 -4.267 -1.405 -13.269 1.00 0.00 C ATOM 138 O GLU A 34 -4.177 -1.880 -14.395 1.00 0.00 O ATOM 139 CB GLU A 34 -3.317 -2.945 -11.458 1.00 0.00 C ATOM 140 CG GLU A 34 -4.574 -2.985 -10.579 1.00 0.00 C ATOM 141 CD GLU A 34 -4.649 -4.304 -9.798 1.00 0.00 C ATOM 142 OE1 GLU A 34 -4.114 -4.378 -8.667 1.00 0.00 O ATOM 143 OE2 GLU A 34 -5.251 -5.278 -10.308 1.00 0.00 O ATOM 0 H GLU A 34 -3.076 -0.754 -10.371 1.00 0.00 H new ATOM 0 HA GLU A 34 -2.241 -1.751 -12.879 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -3.350 -3.784 -12.153 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -2.443 -3.091 -10.824 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -4.565 -2.145 -9.884 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -5.462 -2.874 -11.201 1.00 0.00 H new ATOM 150 N GLU A 35 -5.285 -0.600 -12.944 1.00 0.00 N ATOM 151 CA GLU A 35 -6.318 -0.226 -13.921 1.00 0.00 C ATOM 152 C GLU A 35 -5.773 0.724 -15.001 1.00 0.00 C ATOM 153 O GLU A 35 -6.119 0.576 -16.174 1.00 0.00 O ATOM 154 CB GLU A 35 -7.562 0.301 -13.195 1.00 0.00 C ATOM 155 CG GLU A 35 -8.697 0.690 -14.148 1.00 0.00 C ATOM 156 CD GLU A 35 -9.970 1.040 -13.367 1.00 0.00 C ATOM 157 OE1 GLU A 35 -10.098 2.192 -12.885 1.00 0.00 O ATOM 158 OE2 GLU A 35 -10.859 0.164 -13.228 1.00 0.00 O ATOM 0 H GLU A 35 -5.417 -0.196 -12.017 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.627 -1.116 -14.469 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -7.922 -0.461 -12.504 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.285 1.169 -12.596 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -8.392 1.542 -14.755 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -8.900 -0.133 -14.833 1.00 0.00 H new ATOM 165 N LYS A 36 -4.833 1.624 -14.673 1.00 0.00 N ATOM 166 CA LYS A 36 -4.128 2.389 -15.710 1.00 0.00 C ATOM 167 C LYS A 36 -3.292 1.447 -16.591 1.00 0.00 C ATOM 168 O LYS A 36 -3.298 1.593 -17.812 1.00 0.00 O ATOM 169 CB LYS A 36 -3.259 3.506 -15.100 1.00 0.00 C ATOM 170 CG LYS A 36 -4.098 4.598 -14.422 1.00 0.00 C ATOM 171 CD LYS A 36 -3.212 5.787 -14.025 1.00 0.00 C ATOM 172 CE LYS A 36 -4.066 6.902 -13.406 1.00 0.00 C ATOM 173 NZ LYS A 36 -3.238 8.083 -13.042 1.00 0.00 N ATOM 0 H LYS A 36 -4.548 1.837 -13.717 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.874 2.875 -16.338 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -2.575 3.072 -14.371 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.648 3.955 -15.883 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -4.885 4.933 -15.098 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -4.589 4.191 -13.538 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -2.453 5.462 -13.313 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.686 6.166 -14.901 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.841 7.203 -14.111 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -4.573 6.524 -12.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.858 8.861 -12.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.594 7.829 -12.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.683 8.386 -13.868 1.00 0.00 H new ATOM 187 N ALA A 37 -2.641 0.428 -16.012 1.00 0.00 N ATOM 188 CA ALA A 37 -1.926 -0.599 -16.781 1.00 0.00 C ATOM 189 C ALA A 37 -2.868 -1.402 -17.704 1.00 0.00 C ATOM 190 O ALA A 37 -2.523 -1.628 -18.860 1.00 0.00 O ATOM 191 CB ALA A 37 -1.134 -1.499 -15.824 1.00 0.00 C ATOM 0 H ALA A 37 -2.596 0.293 -15.002 1.00 0.00 H new ATOM 0 HA ALA A 37 -1.221 -0.104 -17.449 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -0.604 -2.261 -16.396 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.415 -0.896 -15.269 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.819 -1.980 -15.126 1.00 0.00 H new ATOM 197 N LEU A 38 -4.078 -1.753 -17.248 1.00 0.00 N ATOM 198 CA LEU A 38 -5.119 -2.374 -18.082 1.00 0.00 C ATOM 199 C LEU A 38 -5.558 -1.450 -19.233 1.00 0.00 C ATOM 200 O LEU A 38 -5.623 -1.903 -20.376 1.00 0.00 O ATOM 201 CB LEU A 38 -6.324 -2.776 -17.207 1.00 0.00 C ATOM 202 CG LEU A 38 -6.076 -3.944 -16.228 1.00 0.00 C ATOM 203 CD1 LEU A 38 -7.246 -4.043 -15.233 1.00 0.00 C ATOM 204 CD2 LEU A 38 -5.915 -5.280 -16.971 1.00 0.00 C ATOM 0 H LEU A 38 -4.366 -1.613 -16.280 1.00 0.00 H new ATOM 0 HA LEU A 38 -4.697 -3.270 -18.537 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -6.640 -1.905 -16.633 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -7.153 -3.044 -17.862 1.00 0.00 H new ATOM 0 HG LEU A 38 -5.148 -3.743 -15.693 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.068 -4.868 -14.543 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.326 -3.112 -14.672 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.173 -4.219 -15.778 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -5.742 -6.079 -16.250 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -6.822 -5.493 -17.538 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -5.067 -5.217 -17.653 1.00 0.00 H new ATOM 216 N GLU A 39 -5.810 -0.164 -18.967 1.00 0.00 N ATOM 217 CA GLU A 39 -6.157 0.815 -20.004 1.00 0.00 C ATOM 218 C GLU A 39 -5.009 1.046 -21.006 1.00 0.00 C ATOM 219 O GLU A 39 -5.262 1.094 -22.208 1.00 0.00 O ATOM 220 CB GLU A 39 -6.595 2.152 -19.380 1.00 0.00 C ATOM 221 CG GLU A 39 -7.977 2.062 -18.718 1.00 0.00 C ATOM 222 CD GLU A 39 -8.460 3.448 -18.260 1.00 0.00 C ATOM 223 OE1 GLU A 39 -7.941 3.975 -17.248 1.00 0.00 O ATOM 224 OE2 GLU A 39 -9.369 4.016 -18.913 1.00 0.00 O ATOM 0 H GLU A 39 -5.779 0.228 -18.026 1.00 0.00 H new ATOM 0 HA GLU A 39 -6.994 0.392 -20.559 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -5.859 2.462 -18.638 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -6.614 2.922 -20.152 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.694 1.637 -19.421 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.931 1.388 -17.863 1.00 0.00 H new ATOM 231 N VAL A 40 -3.757 1.136 -20.538 1.00 0.00 N ATOM 232 CA VAL A 40 -2.554 1.208 -21.397 1.00 0.00 C ATOM 233 C VAL A 40 -2.436 -0.047 -22.277 1.00 0.00 C ATOM 234 O VAL A 40 -2.156 0.085 -23.468 1.00 0.00 O ATOM 235 CB VAL A 40 -1.270 1.424 -20.554 1.00 0.00 C ATOM 236 CG1 VAL A 40 0.042 1.177 -21.327 1.00 0.00 C ATOM 237 CG2 VAL A 40 -1.235 2.860 -20.003 1.00 0.00 C ATOM 0 H VAL A 40 -3.542 1.162 -19.541 1.00 0.00 H new ATOM 0 HA VAL A 40 -2.663 2.072 -22.053 1.00 0.00 H new ATOM 0 HB VAL A 40 -1.323 0.685 -19.754 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.892 1.349 -20.666 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.065 0.148 -21.686 1.00 0.00 H new ATOM 0 HG13 VAL A 40 0.098 1.859 -22.176 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.330 3.001 -19.413 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.242 3.568 -20.832 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.109 3.030 -19.374 1.00 0.00 H new ATOM 247 N TYR A 41 -2.685 -1.252 -21.744 1.00 0.00 N ATOM 248 CA TYR A 41 -2.699 -2.469 -22.563 1.00 0.00 C ATOM 249 C TYR A 41 -3.810 -2.447 -23.632 1.00 0.00 C ATOM 250 O TYR A 41 -3.551 -2.759 -24.794 1.00 0.00 O ATOM 251 CB TYR A 41 -2.809 -3.727 -21.691 1.00 0.00 C ATOM 252 CG TYR A 41 -2.769 -4.995 -22.526 1.00 0.00 C ATOM 253 CD1 TYR A 41 -1.635 -5.279 -23.313 1.00 0.00 C ATOM 254 CD2 TYR A 41 -3.889 -5.846 -22.591 1.00 0.00 C ATOM 255 CE1 TYR A 41 -1.629 -6.391 -24.174 1.00 0.00 C ATOM 256 CE2 TYR A 41 -3.876 -6.977 -23.432 1.00 0.00 C ATOM 257 CZ TYR A 41 -2.749 -7.247 -24.239 1.00 0.00 C ATOM 258 OH TYR A 41 -2.739 -8.322 -25.076 1.00 0.00 O ATOM 0 H TYR A 41 -2.878 -1.408 -20.755 1.00 0.00 H new ATOM 0 HA TYR A 41 -1.746 -2.498 -23.091 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -1.993 -3.741 -20.968 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -3.738 -3.695 -21.122 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -0.766 -4.640 -23.255 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.762 -5.631 -21.993 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -0.763 -6.591 -24.788 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -4.729 -7.638 -23.459 1.00 0.00 H new ATOM 0 HH TYR A 41 -1.818 -8.513 -25.352 1.00 0.00 H new ATOM 268 N ASP A 42 -5.025 -2.025 -23.281 1.00 0.00 N ATOM 269 CA ASP A 42 -6.147 -1.931 -24.221 1.00 0.00 C ATOM 270 C ASP A 42 -5.905 -0.907 -25.349 1.00 0.00 C ATOM 271 O ASP A 42 -6.327 -1.134 -26.485 1.00 0.00 O ATOM 272 CB ASP A 42 -7.432 -1.619 -23.448 1.00 0.00 C ATOM 273 CG ASP A 42 -8.673 -1.765 -24.343 1.00 0.00 C ATOM 274 OD1 ASP A 42 -8.945 -2.905 -24.790 1.00 0.00 O ATOM 275 OD2 ASP A 42 -9.369 -0.748 -24.576 1.00 0.00 O ATOM 0 H ASP A 42 -5.262 -1.737 -22.332 1.00 0.00 H new ATOM 0 HA ASP A 42 -6.247 -2.896 -24.718 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.517 -2.290 -22.593 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.384 -0.604 -23.053 1.00 0.00 H new ATOM 280 N LEU A 43 -5.175 0.178 -25.060 1.00 0.00 N ATOM 281 CA LEU A 43 -4.727 1.181 -26.025 1.00 0.00 C ATOM 282 C LEU A 43 -3.783 0.573 -27.080 1.00 0.00 C ATOM 283 O LEU A 43 -3.933 0.827 -28.275 1.00 0.00 O ATOM 284 CB LEU A 43 -4.072 2.314 -25.188 1.00 0.00 C ATOM 285 CG LEU A 43 -3.891 3.705 -25.820 1.00 0.00 C ATOM 286 CD1 LEU A 43 -2.894 3.697 -26.979 1.00 0.00 C ATOM 287 CD2 LEU A 43 -5.243 4.290 -26.242 1.00 0.00 C ATOM 0 H LEU A 43 -4.870 0.386 -24.109 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.555 1.581 -26.610 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -4.667 2.440 -24.283 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -3.088 1.965 -24.876 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.464 4.353 -25.055 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.804 4.703 -27.388 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -1.921 3.363 -26.619 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.246 3.019 -27.757 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.091 5.274 -26.686 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.713 3.631 -26.972 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.888 4.382 -25.368 1.00 0.00 H new ATOM 299 N ILE A 44 -2.803 -0.232 -26.654 1.00 0.00 N ATOM 300 CA ILE A 44 -1.701 -0.705 -27.524 1.00 0.00 C ATOM 301 C ILE A 44 -1.979 -2.033 -28.230 1.00 0.00 C ATOM 302 O ILE A 44 -1.523 -2.216 -29.353 1.00 0.00 O ATOM 303 CB ILE A 44 -0.366 -0.779 -26.740 1.00 0.00 C ATOM 304 CG1 ILE A 44 -0.381 -1.870 -25.644 1.00 0.00 C ATOM 305 CG2 ILE A 44 -0.055 0.626 -26.200 1.00 0.00 C ATOM 306 CD1 ILE A 44 0.876 -1.964 -24.774 1.00 0.00 C ATOM 0 H ILE A 44 -2.745 -0.579 -25.697 1.00 0.00 H new ATOM 0 HA ILE A 44 -1.621 0.042 -28.314 1.00 0.00 H new ATOM 0 HB ILE A 44 0.439 -1.088 -27.407 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -1.237 -1.692 -24.993 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -0.541 -2.836 -26.123 1.00 0.00 H new ATOM 0 HG21 ILE A 44 0.882 0.603 -25.643 1.00 0.00 H new ATOM 0 HG22 ILE A 44 0.035 1.324 -27.032 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -0.861 0.949 -25.541 1.00 0.00 H new ATOM 0 HD11 ILE A 44 0.753 -2.762 -24.042 1.00 0.00 H new ATOM 0 HD12 ILE A 44 1.739 -2.180 -25.404 1.00 0.00 H new ATOM 0 HD13 ILE A 44 1.032 -1.017 -24.257 1.00 0.00 H new ATOM 318 N ARG A 45 -2.728 -2.957 -27.619 1.00 0.00 N ATOM 319 CA ARG A 45 -2.872 -4.341 -28.111 1.00 0.00 C ATOM 320 C ARG A 45 -3.423 -4.440 -29.553 1.00 0.00 C ATOM 321 O ARG A 45 -3.115 -5.396 -30.269 1.00 0.00 O ATOM 322 CB ARG A 45 -3.710 -5.148 -27.099 1.00 0.00 C ATOM 323 CG ARG A 45 -5.192 -4.737 -27.050 1.00 0.00 C ATOM 324 CD ARG A 45 -5.933 -5.415 -25.894 1.00 0.00 C ATOM 325 NE ARG A 45 -7.360 -5.053 -25.905 1.00 0.00 N ATOM 326 CZ ARG A 45 -8.337 -5.628 -26.592 1.00 0.00 C ATOM 327 NH1 ARG A 45 -8.152 -6.670 -27.376 1.00 0.00 N ATOM 328 NH2 ARG A 45 -9.540 -5.116 -26.482 1.00 0.00 N ATOM 0 H ARG A 45 -3.255 -2.770 -26.766 1.00 0.00 H new ATOM 0 HA ARG A 45 -1.875 -4.776 -28.182 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -3.645 -6.207 -27.350 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -3.277 -5.029 -26.106 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -5.266 -3.655 -26.944 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -5.673 -4.998 -27.993 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -5.827 -6.497 -25.973 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -5.485 -5.119 -24.945 1.00 0.00 H new ATOM 0 HE ARG A 45 -7.629 -4.266 -25.314 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -7.221 -7.073 -27.477 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -8.940 -7.074 -27.882 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -9.696 -4.305 -25.884 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -10.319 -5.529 -26.994 1.00 0.00 H new ATOM 342 N THR A 46 -4.193 -3.429 -29.982 1.00 0.00 N ATOM 343 CA THR A 46 -4.815 -3.282 -31.311 1.00 0.00 C ATOM 344 C THR A 46 -3.905 -2.653 -32.375 1.00 0.00 C ATOM 345 O THR A 46 -4.325 -2.547 -33.525 1.00 0.00 O ATOM 346 CB THR A 46 -6.101 -2.458 -31.184 1.00 0.00 C ATOM 347 OG1 THR A 46 -5.785 -1.237 -30.553 1.00 0.00 O ATOM 348 CG2 THR A 46 -7.165 -3.170 -30.347 1.00 0.00 C ATOM 0 H THR A 46 -4.413 -2.641 -29.373 1.00 0.00 H new ATOM 0 HA THR A 46 -5.025 -4.294 -31.658 1.00 0.00 H new ATOM 0 HB THR A 46 -6.505 -2.307 -32.185 1.00 0.00 H new ATOM 0 HG1 THR A 46 -6.597 -0.695 -30.465 1.00 0.00 H new ATOM 0 HG21 THR A 46 -8.057 -2.547 -30.286 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.418 -4.122 -30.814 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.779 -3.350 -29.344 1.00 0.00 H new ATOM 356 N ILE A 47 -2.672 -2.251 -32.032 1.00 0.00 N ATOM 357 CA ILE A 47 -1.647 -1.820 -33.005 1.00 0.00 C ATOM 358 C ILE A 47 -1.403 -2.936 -34.033 1.00 0.00 C ATOM 359 O ILE A 47 -1.277 -4.108 -33.668 1.00 0.00 O ATOM 360 CB ILE A 47 -0.350 -1.406 -32.257 1.00 0.00 C ATOM 361 CG1 ILE A 47 -0.575 -0.051 -31.553 1.00 0.00 C ATOM 362 CG2 ILE A 47 0.896 -1.309 -33.159 1.00 0.00 C ATOM 363 CD1 ILE A 47 0.540 0.360 -30.581 1.00 0.00 C ATOM 0 H ILE A 47 -2.352 -2.214 -31.064 1.00 0.00 H new ATOM 0 HA ILE A 47 -1.996 -0.945 -33.554 1.00 0.00 H new ATOM 0 HB ILE A 47 -0.147 -2.200 -31.538 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -0.681 0.724 -32.312 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.517 -0.093 -31.007 1.00 0.00 H new ATOM 0 HG21 ILE A 47 1.757 -1.015 -32.559 1.00 0.00 H new ATOM 0 HG22 ILE A 47 1.088 -2.278 -33.619 1.00 0.00 H new ATOM 0 HG23 ILE A 47 0.725 -0.565 -33.937 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.296 1.324 -30.134 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.634 -0.391 -29.796 1.00 0.00 H new ATOM 0 HD13 ILE A 47 1.483 0.439 -31.122 1.00 0.00 H new ATOM 375 N ARG A 48 -1.323 -2.565 -35.313 1.00 0.00 N ATOM 376 CA ARG A 48 -1.016 -3.457 -36.435 1.00 0.00 C ATOM 377 C ARG A 48 0.502 -3.672 -36.567 1.00 0.00 C ATOM 378 O ARG A 48 1.286 -2.767 -36.288 1.00 0.00 O ATOM 379 CB ARG A 48 -1.570 -2.847 -37.734 1.00 0.00 C ATOM 380 CG ARG A 48 -2.006 -3.922 -38.740 1.00 0.00 C ATOM 381 CD ARG A 48 -2.019 -3.373 -40.170 1.00 0.00 C ATOM 382 NE ARG A 48 -0.648 -3.329 -40.707 1.00 0.00 N ATOM 383 CZ ARG A 48 -0.210 -2.708 -41.790 1.00 0.00 C ATOM 384 NH1 ARG A 48 -1.000 -2.014 -42.585 1.00 0.00 N ATOM 385 NH2 ARG A 48 1.068 -2.799 -42.074 1.00 0.00 N ATOM 0 H ARG A 48 -1.476 -1.601 -35.608 1.00 0.00 H new ATOM 0 HA ARG A 48 -1.482 -4.425 -36.251 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -2.420 -2.206 -37.499 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.809 -2.213 -38.189 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -1.329 -4.774 -38.681 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -3.000 -4.286 -38.479 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -2.646 -4.001 -40.803 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -2.454 -2.374 -40.180 1.00 0.00 H new ATOM 0 HE ARG A 48 0.054 -3.844 -40.175 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -1.995 -1.939 -42.376 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -0.616 -1.552 -43.409 1.00 0.00 H new ATOM 0 HH21 ARG A 48 1.688 -3.336 -41.468 1.00 0.00 H new ATOM 0 HH22 ARG A 48 1.441 -2.333 -42.901 1.00 0.00 H new ATOM 399 N ASP A 49 0.927 -4.842 -37.043 1.00 0.00 N ATOM 400 CA ASP A 49 2.329 -5.086 -37.407 1.00 0.00 C ATOM 401 C ASP A 49 2.749 -4.242 -38.645 1.00 0.00 C ATOM 402 O ASP A 49 1.918 -4.027 -39.535 1.00 0.00 O ATOM 403 CB ASP A 49 2.521 -6.588 -37.655 1.00 0.00 C ATOM 404 CG ASP A 49 3.964 -6.937 -38.043 1.00 0.00 C ATOM 405 OD1 ASP A 49 4.263 -6.922 -39.257 1.00 0.00 O ATOM 406 OD2 ASP A 49 4.786 -7.190 -37.134 1.00 0.00 O ATOM 0 H ASP A 49 0.316 -5.646 -37.188 1.00 0.00 H new ATOM 0 HA ASP A 49 2.976 -4.773 -36.587 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.246 -7.140 -36.756 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.846 -6.912 -38.447 1.00 0.00 H new ATOM 411 N PRO A 50 4.013 -3.772 -38.748 1.00 0.00 N ATOM 412 CA PRO A 50 4.513 -3.019 -39.901 1.00 0.00 C ATOM 413 C PRO A 50 4.370 -3.700 -41.274 1.00 0.00 C ATOM 414 O PRO A 50 4.259 -2.989 -42.273 1.00 0.00 O ATOM 415 CB PRO A 50 5.986 -2.754 -39.599 1.00 0.00 C ATOM 416 CG PRO A 50 6.033 -2.690 -38.079 1.00 0.00 C ATOM 417 CD PRO A 50 5.010 -3.749 -37.680 1.00 0.00 C ATOM 0 HA PRO A 50 3.904 -2.121 -40.007 1.00 0.00 H new ATOM 0 HB2 PRO A 50 6.624 -3.548 -39.987 1.00 0.00 H new ATOM 0 HB3 PRO A 50 6.327 -1.822 -40.050 1.00 0.00 H new ATOM 0 HG2 PRO A 50 7.026 -2.918 -37.692 1.00 0.00 H new ATOM 0 HG3 PRO A 50 5.764 -1.702 -37.705 1.00 0.00 H new ATOM 0 HD2 PRO A 50 5.483 -4.725 -37.567 1.00 0.00 H new ATOM 0 HD3 PRO A 50 4.550 -3.505 -36.722 1.00 0.00 H new ATOM 425 N GLU A 51 4.360 -5.037 -41.343 1.00 0.00 N ATOM 426 CA GLU A 51 4.271 -5.807 -42.590 1.00 0.00 C ATOM 427 C GLU A 51 2.968 -6.622 -42.668 1.00 0.00 C ATOM 428 O GLU A 51 2.272 -6.579 -43.686 1.00 0.00 O ATOM 429 CB GLU A 51 5.501 -6.728 -42.693 1.00 0.00 C ATOM 430 CG GLU A 51 5.567 -7.458 -44.038 1.00 0.00 C ATOM 431 CD GLU A 51 6.851 -8.292 -44.154 1.00 0.00 C ATOM 432 OE1 GLU A 51 7.873 -7.761 -44.650 1.00 0.00 O ATOM 433 OE2 GLU A 51 6.840 -9.488 -43.776 1.00 0.00 O ATOM 0 H GLU A 51 4.415 -5.628 -40.513 1.00 0.00 H new ATOM 0 HA GLU A 51 4.257 -5.114 -43.431 1.00 0.00 H new ATOM 0 HB2 GLU A 51 6.407 -6.138 -42.557 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.473 -7.460 -41.886 1.00 0.00 H new ATOM 0 HG2 GLU A 51 4.698 -8.107 -44.146 1.00 0.00 H new ATOM 0 HG3 GLU A 51 5.526 -6.733 -44.851 1.00 0.00 H new ATOM 440 N LYS A 52 2.618 -7.359 -41.608 1.00 0.00 N ATOM 441 CA LYS A 52 1.399 -8.183 -41.560 1.00 0.00 C ATOM 442 C LYS A 52 0.128 -7.316 -41.362 1.00 0.00 C ATOM 443 O LYS A 52 0.201 -6.265 -40.719 1.00 0.00 O ATOM 444 CB LYS A 52 1.528 -9.257 -40.451 1.00 0.00 C ATOM 445 CG LYS A 52 2.830 -10.084 -40.442 1.00 0.00 C ATOM 446 CD LYS A 52 3.111 -10.892 -41.720 1.00 0.00 C ATOM 447 CE LYS A 52 2.056 -11.985 -41.963 1.00 0.00 C ATOM 448 NZ LYS A 52 2.398 -12.836 -43.137 1.00 0.00 N ATOM 0 H LYS A 52 3.173 -7.403 -40.754 1.00 0.00 H new ATOM 0 HA LYS A 52 1.290 -8.687 -42.520 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.431 -8.763 -39.484 1.00 0.00 H new ATOM 0 HB3 LYS A 52 0.687 -9.945 -40.543 1.00 0.00 H new ATOM 0 HG2 LYS A 52 3.668 -9.408 -40.269 1.00 0.00 H new ATOM 0 HG3 LYS A 52 2.796 -10.773 -39.598 1.00 0.00 H new ATOM 0 HD2 LYS A 52 3.136 -10.217 -42.576 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.097 -11.351 -41.648 1.00 0.00 H new ATOM 0 HE2 LYS A 52 1.970 -12.610 -41.074 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.083 -11.521 -42.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.663 -13.560 -43.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.456 -12.244 -43.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.315 -13.299 -42.975 1.00 0.00 H new ATOM 462 N PRO A 53 -1.059 -7.763 -41.836 1.00 0.00 N ATOM 463 CA PRO A 53 -2.335 -7.100 -41.550 1.00 0.00 C ATOM 464 C PRO A 53 -2.822 -7.335 -40.107 1.00 0.00 C ATOM 465 O PRO A 53 -3.726 -6.645 -39.646 1.00 0.00 O ATOM 466 CB PRO A 53 -3.320 -7.689 -42.568 1.00 0.00 C ATOM 467 CG PRO A 53 -2.799 -9.109 -42.768 1.00 0.00 C ATOM 468 CD PRO A 53 -1.282 -8.933 -42.683 1.00 0.00 C ATOM 0 HA PRO A 53 -2.239 -6.018 -41.635 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -4.342 -7.684 -42.190 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.322 -7.125 -43.501 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.170 -9.787 -42.000 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -3.105 -9.519 -43.730 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -0.810 -9.818 -42.257 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -0.850 -8.786 -43.673 1.00 0.00 H new ATOM 476 N ASN A 54 -2.237 -8.309 -39.396 1.00 0.00 N ATOM 477 CA ASN A 54 -2.621 -8.722 -38.046 1.00 0.00 C ATOM 478 C ASN A 54 -2.056 -7.796 -36.947 1.00 0.00 C ATOM 479 O ASN A 54 -1.126 -7.016 -37.178 1.00 0.00 O ATOM 480 CB ASN A 54 -2.163 -10.178 -37.854 1.00 0.00 C ATOM 481 CG ASN A 54 -2.746 -11.132 -38.894 1.00 0.00 C ATOM 482 OD1 ASN A 54 -2.097 -11.475 -39.874 1.00 0.00 O ATOM 483 ND2 ASN A 54 -3.984 -11.566 -38.730 1.00 0.00 N ATOM 0 H ASN A 54 -1.454 -8.849 -39.763 1.00 0.00 H new ATOM 0 HA ASN A 54 -3.704 -8.647 -37.945 1.00 0.00 H new ATOM 0 HB2 ASN A 54 -1.075 -10.219 -37.901 1.00 0.00 H new ATOM 0 HB3 ASN A 54 -2.452 -10.515 -36.858 1.00 0.00 H new ATOM 0 HD21 ASN A 54 -4.402 -12.189 -39.421 1.00 0.00 H new ATOM 0 HD22 ASN A 54 -4.521 -11.278 -37.912 1.00 0.00 H new ATOM 490 N THR A 55 -2.621 -7.895 -35.734 1.00 0.00 N ATOM 491 CA THR A 55 -2.258 -7.064 -34.570 1.00 0.00 C ATOM 492 C THR A 55 -1.070 -7.627 -33.800 1.00 0.00 C ATOM 493 O THR A 55 -0.782 -8.820 -33.853 1.00 0.00 O ATOM 494 CB THR A 55 -3.452 -6.880 -33.627 1.00 0.00 C ATOM 495 OG1 THR A 55 -3.855 -8.152 -33.174 1.00 0.00 O ATOM 496 CG2 THR A 55 -4.632 -6.206 -34.322 1.00 0.00 C ATOM 0 H THR A 55 -3.359 -8.568 -35.528 1.00 0.00 H new ATOM 0 HA THR A 55 -1.965 -6.092 -34.967 1.00 0.00 H new ATOM 0 HB THR A 55 -3.143 -6.239 -32.801 1.00 0.00 H new ATOM 0 HG1 THR A 55 -4.618 -8.056 -32.567 1.00 0.00 H new ATOM 0 HG21 THR A 55 -5.455 -6.096 -33.616 1.00 0.00 H new ATOM 0 HG22 THR A 55 -4.329 -5.223 -34.682 1.00 0.00 H new ATOM 0 HG23 THR A 55 -4.956 -6.817 -35.165 1.00 0.00 H new ATOM 504 N LEU A 56 -0.436 -6.773 -32.998 1.00 0.00 N ATOM 505 CA LEU A 56 0.591 -7.150 -32.017 1.00 0.00 C ATOM 506 C LEU A 56 0.063 -8.150 -30.977 1.00 0.00 C ATOM 507 O LEU A 56 0.832 -8.995 -30.522 1.00 0.00 O ATOM 508 CB LEU A 56 1.117 -5.862 -31.350 1.00 0.00 C ATOM 509 CG LEU A 56 2.318 -5.210 -32.069 1.00 0.00 C ATOM 510 CD1 LEU A 56 2.123 -4.991 -33.575 1.00 0.00 C ATOM 511 CD2 LEU A 56 2.646 -3.890 -31.359 1.00 0.00 C ATOM 0 H LEU A 56 -0.625 -5.771 -33.010 1.00 0.00 H new ATOM 0 HA LEU A 56 1.406 -7.661 -32.530 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.304 -5.137 -31.298 1.00 0.00 H new ATOM 0 HB3 LEU A 56 1.405 -6.091 -30.324 1.00 0.00 H new ATOM 0 HG LEU A 56 3.151 -5.910 -32.005 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.017 -4.529 -33.994 1.00 0.00 H new ATOM 0 HD12 LEU A 56 1.948 -5.950 -34.062 1.00 0.00 H new ATOM 0 HD13 LEU A 56 1.266 -4.338 -33.740 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.493 -3.412 -31.852 1.00 0.00 H new ATOM 0 HD22 LEU A 56 1.781 -3.229 -31.403 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.898 -4.090 -30.317 1.00 0.00 H new ATOM 523 N GLU A 57 -1.232 -8.104 -30.637 1.00 0.00 N ATOM 524 CA GLU A 57 -1.899 -9.129 -29.826 1.00 0.00 C ATOM 525 C GLU A 57 -1.899 -10.495 -30.540 1.00 0.00 C ATOM 526 O GLU A 57 -1.451 -11.485 -29.961 1.00 0.00 O ATOM 527 CB GLU A 57 -3.334 -8.674 -29.508 1.00 0.00 C ATOM 528 CG GLU A 57 -4.076 -9.621 -28.555 1.00 0.00 C ATOM 529 CD GLU A 57 -5.548 -9.204 -28.389 1.00 0.00 C ATOM 530 OE1 GLU A 57 -5.813 -8.079 -27.907 1.00 0.00 O ATOM 531 OE2 GLU A 57 -6.446 -10.006 -28.740 1.00 0.00 O ATOM 0 H GLU A 57 -1.852 -7.345 -30.921 1.00 0.00 H new ATOM 0 HA GLU A 57 -1.348 -9.253 -28.894 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -3.302 -7.678 -29.067 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -3.896 -8.593 -30.438 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -4.025 -10.640 -28.938 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -3.584 -9.621 -27.583 1.00 0.00 H new ATOM 538 N GLU A 58 -2.353 -10.554 -31.801 1.00 0.00 N ATOM 539 CA GLU A 58 -2.411 -11.799 -32.584 1.00 0.00 C ATOM 540 C GLU A 58 -1.006 -12.401 -32.796 1.00 0.00 C ATOM 541 O GLU A 58 -0.826 -13.619 -32.717 1.00 0.00 O ATOM 542 CB GLU A 58 -3.100 -11.507 -33.927 1.00 0.00 C ATOM 543 CG GLU A 58 -3.420 -12.753 -34.763 1.00 0.00 C ATOM 544 CD GLU A 58 -4.493 -13.638 -34.104 1.00 0.00 C ATOM 545 OE1 GLU A 58 -5.686 -13.253 -34.109 1.00 0.00 O ATOM 546 OE2 GLU A 58 -4.156 -14.732 -33.593 1.00 0.00 O ATOM 0 H GLU A 58 -2.692 -9.737 -32.309 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.988 -12.542 -32.033 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -4.027 -10.966 -33.735 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -2.461 -10.847 -34.513 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -3.762 -12.447 -35.752 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -2.510 -13.335 -34.907 1.00 0.00 H new ATOM 553 N LEU A 59 0.003 -11.543 -33.006 1.00 0.00 N ATOM 554 CA LEU A 59 1.419 -11.924 -33.115 1.00 0.00 C ATOM 555 C LEU A 59 2.109 -12.143 -31.748 1.00 0.00 C ATOM 556 O LEU A 59 3.302 -12.448 -31.717 1.00 0.00 O ATOM 557 CB LEU A 59 2.142 -10.866 -33.981 1.00 0.00 C ATOM 558 CG LEU A 59 2.134 -11.106 -35.511 1.00 0.00 C ATOM 559 CD1 LEU A 59 3.038 -12.285 -35.902 1.00 0.00 C ATOM 560 CD2 LEU A 59 0.732 -11.319 -36.092 1.00 0.00 C ATOM 0 H LEU A 59 -0.147 -10.539 -33.107 1.00 0.00 H new ATOM 0 HA LEU A 59 1.479 -12.899 -33.599 1.00 0.00 H new ATOM 0 HB2 LEU A 59 1.687 -9.895 -33.785 1.00 0.00 H new ATOM 0 HB3 LEU A 59 3.179 -10.804 -33.650 1.00 0.00 H new ATOM 0 HG LEU A 59 2.527 -10.186 -35.945 1.00 0.00 H new ATOM 0 HD11 LEU A 59 3.008 -12.424 -36.983 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.062 -12.077 -35.592 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.687 -13.192 -35.410 1.00 0.00 H new ATOM 0 HD21 LEU A 59 0.805 -11.481 -37.167 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.273 -12.190 -35.624 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.120 -10.438 -35.898 1.00 0.00 H new ATOM 572 N GLU A 60 1.393 -11.984 -30.627 1.00 0.00 N ATOM 573 CA GLU A 60 1.849 -12.269 -29.253 1.00 0.00 C ATOM 574 C GLU A 60 3.001 -11.345 -28.780 1.00 0.00 C ATOM 575 O GLU A 60 3.800 -11.719 -27.918 1.00 0.00 O ATOM 576 CB GLU A 60 2.176 -13.768 -29.058 1.00 0.00 C ATOM 577 CG GLU A 60 1.017 -14.700 -29.431 1.00 0.00 C ATOM 578 CD GLU A 60 1.354 -16.156 -29.085 1.00 0.00 C ATOM 579 OE1 GLU A 60 1.940 -16.867 -29.936 1.00 0.00 O ATOM 580 OE2 GLU A 60 1.032 -16.607 -27.959 1.00 0.00 O ATOM 0 H GLU A 60 0.434 -11.637 -30.651 1.00 0.00 H new ATOM 0 HA GLU A 60 1.008 -12.034 -28.601 1.00 0.00 H new ATOM 0 HB2 GLU A 60 3.046 -14.024 -29.662 1.00 0.00 H new ATOM 0 HB3 GLU A 60 2.449 -13.940 -28.017 1.00 0.00 H new ATOM 0 HG2 GLU A 60 0.115 -14.395 -28.901 1.00 0.00 H new ATOM 0 HG3 GLU A 60 0.805 -14.615 -30.497 1.00 0.00 H new ATOM 587 N VAL A 61 3.092 -10.127 -29.333 1.00 0.00 N ATOM 588 CA VAL A 61 4.194 -9.163 -29.096 1.00 0.00 C ATOM 589 C VAL A 61 4.160 -8.558 -27.682 1.00 0.00 C ATOM 590 O VAL A 61 5.207 -8.191 -27.150 1.00 0.00 O ATOM 591 CB VAL A 61 4.144 -8.036 -30.158 1.00 0.00 C ATOM 592 CG1 VAL A 61 5.036 -6.814 -29.873 1.00 0.00 C ATOM 593 CG2 VAL A 61 4.468 -8.591 -31.553 1.00 0.00 C ATOM 0 H VAL A 61 2.386 -9.769 -29.976 1.00 0.00 H new ATOM 0 HA VAL A 61 5.130 -9.715 -29.183 1.00 0.00 H new ATOM 0 HB VAL A 61 3.119 -7.668 -30.111 1.00 0.00 H new ATOM 0 HG11 VAL A 61 4.925 -6.087 -30.678 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.738 -6.358 -28.929 1.00 0.00 H new ATOM 0 HG13 VAL A 61 6.077 -7.130 -29.811 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.428 -7.784 -32.284 1.00 0.00 H new ATOM 0 HG22 VAL A 61 5.467 -9.027 -31.548 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.739 -9.357 -31.818 1.00 0.00 H new ATOM 603 N VAL A 62 2.970 -8.450 -27.076 1.00 0.00 N ATOM 604 CA VAL A 62 2.730 -7.732 -25.813 1.00 0.00 C ATOM 605 C VAL A 62 1.477 -8.279 -25.117 1.00 0.00 C ATOM 606 O VAL A 62 0.506 -8.650 -25.775 1.00 0.00 O ATOM 607 CB VAL A 62 2.669 -6.196 -26.048 1.00 0.00 C ATOM 608 CG1 VAL A 62 1.541 -5.759 -27.003 1.00 0.00 C ATOM 609 CG2 VAL A 62 2.570 -5.406 -24.735 1.00 0.00 C ATOM 0 H VAL A 62 2.124 -8.870 -27.460 1.00 0.00 H new ATOM 0 HA VAL A 62 3.570 -7.906 -25.140 1.00 0.00 H new ATOM 0 HB VAL A 62 3.616 -5.959 -26.532 1.00 0.00 H new ATOM 0 HG11 VAL A 62 1.561 -4.675 -27.118 1.00 0.00 H new ATOM 0 HG12 VAL A 62 1.685 -6.230 -27.975 1.00 0.00 H new ATOM 0 HG13 VAL A 62 0.578 -6.062 -26.592 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.530 -4.339 -24.954 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.667 -5.700 -24.200 1.00 0.00 H new ATOM 0 HG23 VAL A 62 3.443 -5.617 -24.117 1.00 0.00 H new ATOM 619 N SER A 63 1.504 -8.331 -23.786 1.00 0.00 N ATOM 620 CA SER A 63 0.427 -8.859 -22.930 1.00 0.00 C ATOM 621 C SER A 63 0.309 -8.033 -21.640 1.00 0.00 C ATOM 622 O SER A 63 1.306 -7.477 -21.174 1.00 0.00 O ATOM 623 CB SER A 63 0.713 -10.332 -22.606 1.00 0.00 C ATOM 624 OG SER A 63 -0.375 -10.912 -21.899 1.00 0.00 O ATOM 0 H SER A 63 2.303 -7.996 -23.248 1.00 0.00 H new ATOM 0 HA SER A 63 -0.522 -8.787 -23.461 1.00 0.00 H new ATOM 0 HB2 SER A 63 0.889 -10.885 -23.529 1.00 0.00 H new ATOM 0 HB3 SER A 63 1.622 -10.408 -22.010 1.00 0.00 H new ATOM 0 HG SER A 63 -0.174 -11.851 -21.703 1.00 0.00 H new ATOM 630 N GLU A 64 -0.888 -7.958 -21.042 1.00 0.00 N ATOM 631 CA GLU A 64 -1.170 -7.110 -19.872 1.00 0.00 C ATOM 632 C GLU A 64 -0.176 -7.327 -18.718 1.00 0.00 C ATOM 633 O GLU A 64 0.269 -6.366 -18.091 1.00 0.00 O ATOM 634 CB GLU A 64 -2.626 -7.313 -19.401 1.00 0.00 C ATOM 635 CG GLU A 64 -2.968 -8.739 -18.942 1.00 0.00 C ATOM 636 CD GLU A 64 -4.450 -8.863 -18.559 1.00 0.00 C ATOM 637 OE1 GLU A 64 -5.302 -9.019 -19.464 1.00 0.00 O ATOM 638 OE2 GLU A 64 -4.770 -8.827 -17.347 1.00 0.00 O ATOM 0 H GLU A 64 -1.698 -8.490 -21.360 1.00 0.00 H new ATOM 0 HA GLU A 64 -1.041 -6.075 -20.190 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -2.825 -6.625 -18.579 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -3.297 -7.039 -20.215 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -2.736 -9.445 -19.739 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -2.346 -9.007 -18.088 1.00 0.00 H new ATOM 645 N SER A 65 0.256 -8.569 -18.486 1.00 0.00 N ATOM 646 CA SER A 65 1.131 -8.953 -17.368 1.00 0.00 C ATOM 647 C SER A 65 2.495 -8.238 -17.372 1.00 0.00 C ATOM 648 O SER A 65 3.110 -8.083 -16.313 1.00 0.00 O ATOM 649 CB SER A 65 1.355 -10.474 -17.396 1.00 0.00 C ATOM 650 OG SER A 65 0.120 -11.184 -17.442 1.00 0.00 O ATOM 0 H SER A 65 0.003 -9.357 -19.083 1.00 0.00 H new ATOM 0 HA SER A 65 0.621 -8.645 -16.455 1.00 0.00 H new ATOM 0 HB2 SER A 65 1.960 -10.738 -18.264 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.917 -10.776 -16.512 1.00 0.00 H new ATOM 0 HG SER A 65 0.297 -12.148 -17.461 1.00 0.00 H new ATOM 656 N CYS A 66 2.963 -7.771 -18.542 1.00 0.00 N ATOM 657 CA CYS A 66 4.200 -6.989 -18.667 1.00 0.00 C ATOM 658 C CYS A 66 3.971 -5.462 -18.667 1.00 0.00 C ATOM 659 O CYS A 66 4.943 -4.710 -18.563 1.00 0.00 O ATOM 660 CB CYS A 66 4.966 -7.482 -19.908 1.00 0.00 C ATOM 661 SG CYS A 66 4.317 -6.739 -21.433 1.00 0.00 S ATOM 0 H CYS A 66 2.489 -7.928 -19.432 1.00 0.00 H new ATOM 0 HA CYS A 66 4.808 -7.157 -17.778 1.00 0.00 H new ATOM 0 HB2 CYS A 66 6.023 -7.237 -19.805 1.00 0.00 H new ATOM 0 HB3 CYS A 66 4.895 -8.568 -19.973 1.00 0.00 H new ATOM 0 HG CYS A 66 3.036 -6.950 -21.508 1.00 0.00 H new ATOM 667 N VAL A 67 2.722 -5.001 -18.776 1.00 0.00 N ATOM 668 CA VAL A 67 2.354 -3.579 -18.748 1.00 0.00 C ATOM 669 C VAL A 67 2.197 -3.147 -17.290 1.00 0.00 C ATOM 670 O VAL A 67 1.603 -3.865 -16.485 1.00 0.00 O ATOM 671 CB VAL A 67 1.063 -3.294 -19.550 1.00 0.00 C ATOM 672 CG1 VAL A 67 0.703 -1.800 -19.521 1.00 0.00 C ATOM 673 CG2 VAL A 67 1.225 -3.708 -21.021 1.00 0.00 C ATOM 0 H VAL A 67 1.918 -5.619 -18.889 1.00 0.00 H new ATOM 0 HA VAL A 67 3.145 -3.002 -19.227 1.00 0.00 H new ATOM 0 HB VAL A 67 0.271 -3.876 -19.079 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.209 -1.634 -20.094 1.00 0.00 H new ATOM 0 HG12 VAL A 67 0.546 -1.483 -18.490 1.00 0.00 H new ATOM 0 HG13 VAL A 67 1.516 -1.221 -19.958 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.303 -3.497 -21.562 1.00 0.00 H new ATOM 0 HG22 VAL A 67 2.045 -3.147 -21.469 1.00 0.00 H new ATOM 0 HG23 VAL A 67 1.442 -4.775 -21.077 1.00 0.00 H new ATOM 683 N GLU A 68 2.736 -1.979 -16.950 1.00 0.00 N ATOM 684 CA GLU A 68 2.851 -1.503 -15.569 1.00 0.00 C ATOM 685 C GLU A 68 2.731 0.027 -15.503 1.00 0.00 C ATOM 686 O GLU A 68 3.142 0.719 -16.430 1.00 0.00 O ATOM 687 CB GLU A 68 4.206 -1.996 -15.029 1.00 0.00 C ATOM 688 CG GLU A 68 4.523 -1.607 -13.578 1.00 0.00 C ATOM 689 CD GLU A 68 5.875 -2.161 -13.097 1.00 0.00 C ATOM 690 OE1 GLU A 68 6.620 -2.775 -13.900 1.00 0.00 O ATOM 691 OE2 GLU A 68 6.202 -1.950 -11.907 1.00 0.00 O ATOM 0 H GLU A 68 3.112 -1.324 -17.636 1.00 0.00 H new ATOM 0 HA GLU A 68 2.041 -1.896 -14.955 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.235 -3.083 -15.110 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.996 -1.607 -15.671 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.528 -0.521 -13.490 1.00 0.00 H new ATOM 0 HG3 GLU A 68 3.731 -1.976 -12.926 1.00 0.00 H new ATOM 698 N VAL A 69 2.187 0.558 -14.401 1.00 0.00 N ATOM 699 CA VAL A 69 2.157 2.006 -14.119 1.00 0.00 C ATOM 700 C VAL A 69 2.528 2.228 -12.648 1.00 0.00 C ATOM 701 O VAL A 69 1.977 1.571 -11.766 1.00 0.00 O ATOM 702 CB VAL A 69 0.786 2.639 -14.463 1.00 0.00 C ATOM 703 CG1 VAL A 69 0.773 4.155 -14.194 1.00 0.00 C ATOM 704 CG2 VAL A 69 0.394 2.403 -15.932 1.00 0.00 C ATOM 0 H VAL A 69 1.751 -0.006 -13.672 1.00 0.00 H new ATOM 0 HA VAL A 69 2.885 2.506 -14.757 1.00 0.00 H new ATOM 0 HB VAL A 69 0.062 2.147 -13.813 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.206 4.561 -14.448 1.00 0.00 H new ATOM 0 HG12 VAL A 69 0.980 4.339 -13.140 1.00 0.00 H new ATOM 0 HG13 VAL A 69 1.536 4.639 -14.804 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.574 2.864 -16.129 1.00 0.00 H new ATOM 0 HG22 VAL A 69 1.146 2.846 -16.585 1.00 0.00 H new ATOM 0 HG23 VAL A 69 0.332 1.332 -16.124 1.00 0.00 H new ATOM 714 N GLN A 70 3.479 3.129 -12.401 1.00 0.00 N ATOM 715 CA GLN A 70 4.028 3.470 -11.083 1.00 0.00 C ATOM 716 C GLN A 70 3.807 4.961 -10.777 1.00 0.00 C ATOM 717 O GLN A 70 3.766 5.783 -11.689 1.00 0.00 O ATOM 718 CB GLN A 70 5.543 3.180 -11.062 1.00 0.00 C ATOM 719 CG GLN A 70 5.919 1.706 -11.305 1.00 0.00 C ATOM 720 CD GLN A 70 7.428 1.448 -11.190 1.00 0.00 C ATOM 721 OE1 GLN A 70 8.248 2.339 -10.993 1.00 0.00 O ATOM 722 NE2 GLN A 70 7.868 0.214 -11.307 1.00 0.00 N ATOM 0 H GLN A 70 3.911 3.669 -13.151 1.00 0.00 H new ATOM 0 HA GLN A 70 3.518 2.867 -10.331 1.00 0.00 H new ATOM 0 HB2 GLN A 70 6.027 3.794 -11.821 1.00 0.00 H new ATOM 0 HB3 GLN A 70 5.945 3.489 -10.097 1.00 0.00 H new ATOM 0 HG2 GLN A 70 5.392 1.079 -10.586 1.00 0.00 H new ATOM 0 HG3 GLN A 70 5.579 1.408 -12.297 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.211 -0.548 -11.471 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.867 0.019 -11.234 1.00 0.00 H new ATOM 731 N GLU A 71 3.710 5.335 -9.498 1.00 0.00 N ATOM 732 CA GLU A 71 3.585 6.736 -9.082 1.00 0.00 C ATOM 733 C GLU A 71 4.968 7.403 -8.976 1.00 0.00 C ATOM 734 O GLU A 71 5.887 6.856 -8.359 1.00 0.00 O ATOM 735 CB GLU A 71 2.818 6.809 -7.750 1.00 0.00 C ATOM 736 CG GLU A 71 2.444 8.248 -7.381 1.00 0.00 C ATOM 737 CD GLU A 71 1.667 8.313 -6.058 1.00 0.00 C ATOM 738 OE1 GLU A 71 0.492 7.874 -6.008 1.00 0.00 O ATOM 739 OE2 GLU A 71 2.234 8.810 -5.054 1.00 0.00 O ATOM 0 H GLU A 71 3.716 4.675 -8.721 1.00 0.00 H new ATOM 0 HA GLU A 71 3.022 7.286 -9.836 1.00 0.00 H new ATOM 0 HB2 GLU A 71 1.913 6.206 -7.819 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.428 6.378 -6.956 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.349 8.850 -7.301 1.00 0.00 H new ATOM 0 HG3 GLU A 71 1.841 8.683 -8.178 1.00 0.00 H new ATOM 746 N ILE A 72 5.108 8.605 -9.548 1.00 0.00 N ATOM 747 CA ILE A 72 6.286 9.473 -9.360 1.00 0.00 C ATOM 748 C ILE A 72 6.035 10.421 -8.173 1.00 0.00 C ATOM 749 O ILE A 72 6.893 10.575 -7.302 1.00 0.00 O ATOM 750 CB ILE A 72 6.621 10.251 -10.659 1.00 0.00 C ATOM 751 CG1 ILE A 72 6.909 9.308 -11.852 1.00 0.00 C ATOM 752 CG2 ILE A 72 7.817 11.197 -10.421 1.00 0.00 C ATOM 753 CD1 ILE A 72 6.982 10.046 -13.197 1.00 0.00 C ATOM 0 H ILE A 72 4.401 9.010 -10.162 1.00 0.00 H new ATOM 0 HA ILE A 72 7.156 8.856 -9.134 1.00 0.00 H new ATOM 0 HB ILE A 72 5.741 10.839 -10.920 1.00 0.00 H new ATOM 0 HG12 ILE A 72 7.851 8.788 -11.678 1.00 0.00 H new ATOM 0 HG13 ILE A 72 6.130 8.547 -11.903 1.00 0.00 H new ATOM 0 HG21 ILE A 72 8.042 11.737 -11.341 1.00 0.00 H new ATOM 0 HG22 ILE A 72 7.567 11.908 -9.634 1.00 0.00 H new ATOM 0 HG23 ILE A 72 8.688 10.614 -10.120 1.00 0.00 H new ATOM 0 HD11 ILE A 72 7.186 9.331 -13.994 1.00 0.00 H new ATOM 0 HD12 ILE A 72 6.032 10.544 -13.391 1.00 0.00 H new ATOM 0 HD13 ILE A 72 7.780 10.788 -13.162 1.00 0.00 H new ATOM 765 N ASN A 73 4.837 11.010 -8.121 1.00 0.00 N ATOM 766 CA ASN A 73 4.328 11.861 -7.039 1.00 0.00 C ATOM 767 C ASN A 73 2.782 11.967 -7.112 1.00 0.00 C ATOM 768 O ASN A 73 2.163 11.388 -8.005 1.00 0.00 O ATOM 769 CB ASN A 73 5.027 13.238 -7.085 1.00 0.00 C ATOM 770 CG ASN A 73 5.118 13.872 -5.702 1.00 0.00 C ATOM 771 OD1 ASN A 73 4.192 14.527 -5.239 1.00 0.00 O ATOM 772 ND2 ASN A 73 6.204 13.654 -4.982 1.00 0.00 N ATOM 0 H ASN A 73 4.158 10.900 -8.874 1.00 0.00 H new ATOM 0 HA ASN A 73 4.562 11.411 -6.074 1.00 0.00 H new ATOM 0 HB2 ASN A 73 6.029 13.124 -7.499 1.00 0.00 H new ATOM 0 HB3 ASN A 73 4.479 13.902 -7.754 1.00 0.00 H new ATOM 0 HD21 ASN A 73 6.274 14.032 -4.037 1.00 0.00 H new ATOM 0 HD22 ASN A 73 6.973 13.108 -5.371 1.00 0.00 H new ATOM 779 N GLU A 74 2.139 12.731 -6.220 1.00 0.00 N ATOM 780 CA GLU A 74 0.672 12.807 -6.107 1.00 0.00 C ATOM 781 C GLU A 74 -0.040 13.240 -7.411 1.00 0.00 C ATOM 782 O GLU A 74 -1.187 12.853 -7.649 1.00 0.00 O ATOM 783 CB GLU A 74 0.329 13.753 -4.941 1.00 0.00 C ATOM 784 CG GLU A 74 -1.151 13.729 -4.544 1.00 0.00 C ATOM 785 CD GLU A 74 -1.402 14.583 -3.295 1.00 0.00 C ATOM 786 OE1 GLU A 74 -1.649 15.807 -3.429 1.00 0.00 O ATOM 787 OE2 GLU A 74 -1.354 14.041 -2.165 1.00 0.00 O ATOM 0 H GLU A 74 2.627 13.322 -5.547 1.00 0.00 H new ATOM 0 HA GLU A 74 0.298 11.801 -5.913 1.00 0.00 H new ATOM 0 HB2 GLU A 74 0.933 13.482 -4.075 1.00 0.00 H new ATOM 0 HB3 GLU A 74 0.606 14.771 -5.217 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -1.758 14.100 -5.370 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -1.463 12.702 -4.355 1.00 0.00 H new ATOM 794 N GLU A 75 0.641 14.011 -8.270 1.00 0.00 N ATOM 795 CA GLU A 75 0.120 14.534 -9.543 1.00 0.00 C ATOM 796 C GLU A 75 0.792 13.948 -10.808 1.00 0.00 C ATOM 797 O GLU A 75 0.553 14.458 -11.906 1.00 0.00 O ATOM 798 CB GLU A 75 0.188 16.074 -9.517 1.00 0.00 C ATOM 799 CG GLU A 75 1.612 16.652 -9.520 1.00 0.00 C ATOM 800 CD GLU A 75 1.575 18.187 -9.504 1.00 0.00 C ATOM 801 OE1 GLU A 75 1.485 18.810 -10.589 1.00 0.00 O ATOM 802 OE2 GLU A 75 1.634 18.784 -8.403 1.00 0.00 O ATOM 0 H GLU A 75 1.603 14.298 -8.092 1.00 0.00 H new ATOM 0 HA GLU A 75 -0.916 14.204 -9.623 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -0.350 16.463 -10.382 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -0.334 16.433 -8.630 1.00 0.00 H new ATOM 0 HG2 GLU A 75 2.160 16.287 -8.651 1.00 0.00 H new ATOM 0 HG3 GLU A 75 2.149 16.305 -10.403 1.00 0.00 H new ATOM 809 N GLU A 76 1.634 12.907 -10.695 1.00 0.00 N ATOM 810 CA GLU A 76 2.477 12.427 -11.805 1.00 0.00 C ATOM 811 C GLU A 76 2.921 10.959 -11.659 1.00 0.00 C ATOM 812 O GLU A 76 3.237 10.477 -10.572 1.00 0.00 O ATOM 813 CB GLU A 76 3.670 13.377 -12.054 1.00 0.00 C ATOM 814 CG GLU A 76 4.504 13.720 -10.811 1.00 0.00 C ATOM 815 CD GLU A 76 5.633 14.703 -11.159 1.00 0.00 C ATOM 816 OE1 GLU A 76 6.581 14.318 -11.883 1.00 0.00 O ATOM 817 OE2 GLU A 76 5.585 15.870 -10.701 1.00 0.00 O ATOM 0 H GLU A 76 1.750 12.374 -9.833 1.00 0.00 H new ATOM 0 HA GLU A 76 1.845 12.443 -12.693 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.325 12.924 -12.798 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.292 14.304 -12.485 1.00 0.00 H new ATOM 0 HG2 GLU A 76 3.861 14.155 -10.046 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.928 12.808 -10.390 1.00 0.00 H new ATOM 824 N TYR A 77 2.961 10.244 -12.789 1.00 0.00 N ATOM 825 CA TYR A 77 3.140 8.786 -12.866 1.00 0.00 C ATOM 826 C TYR A 77 4.036 8.371 -14.049 1.00 0.00 C ATOM 827 O TYR A 77 4.163 9.101 -15.037 1.00 0.00 O ATOM 828 CB TYR A 77 1.753 8.125 -13.008 1.00 0.00 C ATOM 829 CG TYR A 77 0.794 8.322 -11.844 1.00 0.00 C ATOM 830 CD1 TYR A 77 0.049 9.512 -11.723 1.00 0.00 C ATOM 831 CD2 TYR A 77 0.632 7.306 -10.885 1.00 0.00 C ATOM 832 CE1 TYR A 77 -0.803 9.715 -10.621 1.00 0.00 C ATOM 833 CE2 TYR A 77 -0.211 7.502 -9.774 1.00 0.00 C ATOM 834 CZ TYR A 77 -0.921 8.715 -9.632 1.00 0.00 C ATOM 835 OH TYR A 77 -1.720 8.919 -8.551 1.00 0.00 O ATOM 0 H TYR A 77 2.867 10.677 -13.707 1.00 0.00 H new ATOM 0 HA TYR A 77 3.636 8.454 -11.954 1.00 0.00 H new ATOM 0 HB2 TYR A 77 1.280 8.511 -13.911 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.897 7.055 -13.156 1.00 0.00 H new ATOM 0 HD1 TYR A 77 0.132 10.275 -12.483 1.00 0.00 H new ATOM 0 HD2 TYR A 77 1.157 6.370 -11.001 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -1.365 10.633 -10.533 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -0.315 6.725 -9.031 1.00 0.00 H new ATOM 0 HH TYR A 77 -1.689 8.132 -7.968 1.00 0.00 H new ATOM 845 N LEU A 78 4.641 7.185 -13.952 1.00 0.00 N ATOM 846 CA LEU A 78 5.487 6.544 -14.963 1.00 0.00 C ATOM 847 C LEU A 78 4.762 5.305 -15.519 1.00 0.00 C ATOM 848 O LEU A 78 4.458 4.388 -14.766 1.00 0.00 O ATOM 849 CB LEU A 78 6.820 6.158 -14.282 1.00 0.00 C ATOM 850 CG LEU A 78 7.809 5.361 -15.158 1.00 0.00 C ATOM 851 CD1 LEU A 78 8.235 6.138 -16.411 1.00 0.00 C ATOM 852 CD2 LEU A 78 9.048 5.000 -14.328 1.00 0.00 C ATOM 0 H LEU A 78 4.548 6.611 -13.114 1.00 0.00 H new ATOM 0 HA LEU A 78 5.689 7.214 -15.798 1.00 0.00 H new ATOM 0 HB2 LEU A 78 7.313 7.070 -13.946 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.596 5.570 -13.392 1.00 0.00 H new ATOM 0 HG LEU A 78 7.300 4.458 -15.493 1.00 0.00 H new ATOM 0 HD11 LEU A 78 8.931 5.535 -16.994 1.00 0.00 H new ATOM 0 HD12 LEU A 78 7.356 6.364 -17.015 1.00 0.00 H new ATOM 0 HD13 LEU A 78 8.721 7.068 -16.115 1.00 0.00 H new ATOM 0 HD21 LEU A 78 9.748 4.437 -14.945 1.00 0.00 H new ATOM 0 HD22 LEU A 78 9.528 5.913 -13.975 1.00 0.00 H new ATOM 0 HD23 LEU A 78 8.749 4.394 -13.473 1.00 0.00 H new ATOM 864 N VAL A 79 4.531 5.262 -16.830 1.00 0.00 N ATOM 865 CA VAL A 79 3.968 4.118 -17.572 1.00 0.00 C ATOM 866 C VAL A 79 5.123 3.302 -18.169 1.00 0.00 C ATOM 867 O VAL A 79 6.027 3.886 -18.762 1.00 0.00 O ATOM 868 CB VAL A 79 3.033 4.610 -18.703 1.00 0.00 C ATOM 869 CG1 VAL A 79 2.452 3.453 -19.527 1.00 0.00 C ATOM 870 CG2 VAL A 79 1.879 5.475 -18.167 1.00 0.00 C ATOM 0 H VAL A 79 4.738 6.055 -17.438 1.00 0.00 H new ATOM 0 HA VAL A 79 3.384 3.498 -16.892 1.00 0.00 H new ATOM 0 HB VAL A 79 3.661 5.220 -19.352 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.803 3.852 -20.307 1.00 0.00 H new ATOM 0 HG12 VAL A 79 3.264 2.888 -19.984 1.00 0.00 H new ATOM 0 HG13 VAL A 79 1.875 2.796 -18.876 1.00 0.00 H new ATOM 0 HG21 VAL A 79 1.250 5.797 -18.997 1.00 0.00 H new ATOM 0 HG22 VAL A 79 1.283 4.892 -17.465 1.00 0.00 H new ATOM 0 HG23 VAL A 79 2.285 6.350 -17.659 1.00 0.00 H new ATOM 880 N ILE A 80 5.098 1.970 -18.038 1.00 0.00 N ATOM 881 CA ILE A 80 6.179 1.059 -18.470 1.00 0.00 C ATOM 882 C ILE A 80 5.606 -0.120 -19.278 1.00 0.00 C ATOM 883 O ILE A 80 4.681 -0.793 -18.818 1.00 0.00 O ATOM 884 CB ILE A 80 6.975 0.523 -17.247 1.00 0.00 C ATOM 885 CG1 ILE A 80 7.355 1.628 -16.226 1.00 0.00 C ATOM 886 CG2 ILE A 80 8.234 -0.218 -17.743 1.00 0.00 C ATOM 887 CD1 ILE A 80 8.048 1.111 -14.960 1.00 0.00 C ATOM 0 H ILE A 80 4.309 1.478 -17.619 1.00 0.00 H new ATOM 0 HA ILE A 80 6.858 1.626 -19.106 1.00 0.00 H new ATOM 0 HB ILE A 80 6.321 -0.164 -16.710 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.011 2.348 -16.716 1.00 0.00 H new ATOM 0 HG13 ILE A 80 6.451 2.165 -15.937 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.795 -0.595 -16.888 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.938 -1.052 -18.380 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.860 0.469 -18.313 1.00 0.00 H new ATOM 0 HD11 ILE A 80 8.278 1.950 -14.303 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.388 0.415 -14.443 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.972 0.601 -15.233 1.00 0.00 H new ATOM 899 N ILE A 81 6.181 -0.412 -20.452 1.00 0.00 N ATOM 900 CA ILE A 81 5.826 -1.580 -21.290 1.00 0.00 C ATOM 901 C ILE A 81 7.096 -2.333 -21.728 1.00 0.00 C ATOM 902 O ILE A 81 8.123 -1.712 -22.003 1.00 0.00 O ATOM 903 CB ILE A 81 4.986 -1.153 -22.526 1.00 0.00 C ATOM 904 CG1 ILE A 81 3.737 -0.310 -22.165 1.00 0.00 C ATOM 905 CG2 ILE A 81 4.522 -2.391 -23.320 1.00 0.00 C ATOM 906 CD1 ILE A 81 3.996 1.198 -22.219 1.00 0.00 C ATOM 0 H ILE A 81 6.919 0.162 -20.859 1.00 0.00 H new ATOM 0 HA ILE A 81 5.213 -2.252 -20.689 1.00 0.00 H new ATOM 0 HB ILE A 81 5.648 -0.529 -23.126 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.927 -0.559 -22.851 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.401 -0.580 -21.164 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.935 -2.072 -24.181 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.392 -2.952 -23.661 1.00 0.00 H new ATOM 0 HG23 ILE A 81 3.910 -3.026 -22.679 1.00 0.00 H new ATOM 0 HD11 ILE A 81 3.084 1.733 -21.956 1.00 0.00 H new ATOM 0 HD12 ILE A 81 4.785 1.457 -21.513 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.304 1.478 -23.226 1.00 0.00 H new ATOM 918 N ARG A 82 7.013 -3.667 -21.825 1.00 0.00 N ATOM 919 CA ARG A 82 8.042 -4.543 -22.412 1.00 0.00 C ATOM 920 C ARG A 82 7.478 -5.260 -23.655 1.00 0.00 C ATOM 921 O ARG A 82 6.272 -5.503 -23.712 1.00 0.00 O ATOM 922 CB ARG A 82 8.532 -5.580 -21.380 1.00 0.00 C ATOM 923 CG ARG A 82 9.128 -4.995 -20.082 1.00 0.00 C ATOM 924 CD ARG A 82 8.089 -4.681 -18.993 1.00 0.00 C ATOM 925 NE ARG A 82 8.730 -4.182 -17.764 1.00 0.00 N ATOM 926 CZ ARG A 82 8.099 -3.772 -16.669 1.00 0.00 C ATOM 927 NH1 ARG A 82 6.790 -3.731 -16.566 1.00 0.00 N ATOM 928 NH2 ARG A 82 8.760 -3.381 -15.608 1.00 0.00 N ATOM 0 H ARG A 82 6.202 -4.185 -21.487 1.00 0.00 H new ATOM 0 HA ARG A 82 8.890 -3.926 -22.709 1.00 0.00 H new ATOM 0 HB2 ARG A 82 7.696 -6.227 -21.116 1.00 0.00 H new ATOM 0 HB3 ARG A 82 9.285 -6.210 -21.853 1.00 0.00 H new ATOM 0 HG2 ARG A 82 9.856 -5.700 -19.681 1.00 0.00 H new ATOM 0 HG3 ARG A 82 9.670 -4.081 -20.325 1.00 0.00 H new ATOM 0 HD2 ARG A 82 7.384 -3.937 -19.365 1.00 0.00 H new ATOM 0 HD3 ARG A 82 7.515 -5.579 -18.766 1.00 0.00 H new ATOM 0 HE ARG A 82 9.749 -4.148 -17.753 1.00 0.00 H new ATOM 0 HH11 ARG A 82 6.207 -4.023 -17.351 1.00 0.00 H new ATOM 0 HH12 ARG A 82 6.356 -3.407 -15.701 1.00 0.00 H new ATOM 0 HH21 ARG A 82 9.780 -3.387 -15.612 1.00 0.00 H new ATOM 0 HH22 ARG A 82 8.255 -3.070 -14.778 1.00 0.00 H new ATOM 942 N PHE A 83 8.311 -5.630 -24.636 1.00 0.00 N ATOM 943 CA PHE A 83 7.860 -6.361 -25.836 1.00 0.00 C ATOM 944 C PHE A 83 8.962 -7.186 -26.534 1.00 0.00 C ATOM 945 O PHE A 83 10.157 -6.949 -26.339 1.00 0.00 O ATOM 946 CB PHE A 83 7.158 -5.396 -26.817 1.00 0.00 C ATOM 947 CG PHE A 83 8.062 -4.471 -27.607 1.00 0.00 C ATOM 948 CD1 PHE A 83 8.467 -3.241 -27.061 1.00 0.00 C ATOM 949 CD2 PHE A 83 8.463 -4.821 -28.912 1.00 0.00 C ATOM 950 CE1 PHE A 83 9.267 -2.364 -27.813 1.00 0.00 C ATOM 951 CE2 PHE A 83 9.269 -3.948 -29.662 1.00 0.00 C ATOM 952 CZ PHE A 83 9.669 -2.715 -29.115 1.00 0.00 C ATOM 0 H PHE A 83 9.312 -5.434 -24.625 1.00 0.00 H new ATOM 0 HA PHE A 83 7.143 -7.104 -25.488 1.00 0.00 H new ATOM 0 HB2 PHE A 83 6.574 -5.988 -27.521 1.00 0.00 H new ATOM 0 HB3 PHE A 83 6.453 -4.786 -26.252 1.00 0.00 H new ATOM 0 HD1 PHE A 83 8.163 -2.969 -26.061 1.00 0.00 H new ATOM 0 HD2 PHE A 83 8.150 -5.763 -29.337 1.00 0.00 H new ATOM 0 HE1 PHE A 83 9.574 -1.419 -27.391 1.00 0.00 H new ATOM 0 HE2 PHE A 83 9.581 -4.223 -30.658 1.00 0.00 H new ATOM 0 HZ PHE A 83 10.283 -2.040 -29.693 1.00 0.00 H new ATOM 962 N THR A 84 8.528 -8.133 -27.377 1.00 0.00 N ATOM 963 CA THR A 84 9.360 -9.010 -28.224 1.00 0.00 C ATOM 964 C THR A 84 8.916 -8.832 -29.682 1.00 0.00 C ATOM 965 O THR A 84 7.716 -8.953 -29.933 1.00 0.00 O ATOM 966 CB THR A 84 9.178 -10.471 -27.789 1.00 0.00 C ATOM 967 OG1 THR A 84 9.544 -10.589 -26.430 1.00 0.00 O ATOM 968 CG2 THR A 84 10.045 -11.440 -28.595 1.00 0.00 C ATOM 0 H THR A 84 7.533 -8.321 -27.495 1.00 0.00 H new ATOM 0 HA THR A 84 10.413 -8.748 -28.123 1.00 0.00 H new ATOM 0 HB THR A 84 8.133 -10.731 -27.957 1.00 0.00 H new ATOM 0 HG1 THR A 84 9.430 -11.518 -26.140 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.875 -12.458 -28.244 1.00 0.00 H new ATOM 0 HG22 THR A 84 9.782 -11.371 -29.651 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.096 -11.182 -28.465 1.00 0.00 H new ATOM 976 N PRO A 85 9.813 -8.535 -30.645 1.00 0.00 N ATOM 977 CA PRO A 85 9.411 -8.161 -31.999 1.00 0.00 C ATOM 978 C PRO A 85 9.007 -9.381 -32.837 1.00 0.00 C ATOM 979 O PRO A 85 9.392 -10.516 -32.547 1.00 0.00 O ATOM 980 CB PRO A 85 10.625 -7.444 -32.590 1.00 0.00 C ATOM 981 CG PRO A 85 11.796 -8.168 -31.929 1.00 0.00 C ATOM 982 CD PRO A 85 11.263 -8.467 -30.520 1.00 0.00 C ATOM 0 HA PRO A 85 8.527 -7.523 -31.992 1.00 0.00 H new ATOM 0 HB2 PRO A 85 10.657 -7.530 -33.676 1.00 0.00 H new ATOM 0 HB3 PRO A 85 10.621 -6.380 -32.354 1.00 0.00 H new ATOM 0 HG2 PRO A 85 12.060 -9.081 -32.463 1.00 0.00 H new ATOM 0 HG3 PRO A 85 12.691 -7.546 -31.899 1.00 0.00 H new ATOM 0 HD2 PRO A 85 11.666 -9.406 -30.141 1.00 0.00 H new ATOM 0 HD3 PRO A 85 11.558 -7.687 -29.818 1.00 0.00 H new ATOM 990 N THR A 86 8.260 -9.124 -33.920 1.00 0.00 N ATOM 991 CA THR A 86 7.794 -10.150 -34.870 1.00 0.00 C ATOM 992 C THR A 86 8.904 -10.708 -35.760 1.00 0.00 C ATOM 993 O THR A 86 8.825 -11.865 -36.169 1.00 0.00 O ATOM 994 CB THR A 86 6.649 -9.599 -35.724 1.00 0.00 C ATOM 995 OG1 THR A 86 7.043 -8.398 -36.344 1.00 0.00 O ATOM 996 CG2 THR A 86 5.436 -9.302 -34.844 1.00 0.00 C ATOM 0 H THR A 86 7.956 -8.182 -34.167 1.00 0.00 H new ATOM 0 HA THR A 86 7.437 -10.987 -34.270 1.00 0.00 H new ATOM 0 HB THR A 86 6.395 -10.345 -36.477 1.00 0.00 H new ATOM 0 HG1 THR A 86 6.252 -7.930 -36.683 1.00 0.00 H new ATOM 0 HG21 THR A 86 4.627 -8.910 -35.460 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.108 -10.219 -34.354 1.00 0.00 H new ATOM 0 HG23 THR A 86 5.706 -8.564 -34.089 1.00 0.00 H new ATOM 1004 N VAL A 87 9.948 -9.913 -36.012 1.00 0.00 N ATOM 1005 CA VAL A 87 11.193 -10.306 -36.700 1.00 0.00 C ATOM 1006 C VAL A 87 12.415 -9.628 -36.046 1.00 0.00 C ATOM 1007 O VAL A 87 12.276 -8.512 -35.543 1.00 0.00 O ATOM 1008 CB VAL A 87 11.166 -9.975 -38.215 1.00 0.00 C ATOM 1009 CG1 VAL A 87 10.113 -10.795 -38.973 1.00 0.00 C ATOM 1010 CG2 VAL A 87 10.956 -8.477 -38.493 1.00 0.00 C ATOM 0 H VAL A 87 9.954 -8.932 -35.731 1.00 0.00 H new ATOM 0 HA VAL A 87 11.274 -11.388 -36.598 1.00 0.00 H new ATOM 0 HB VAL A 87 12.153 -10.252 -38.585 1.00 0.00 H new ATOM 0 HG11 VAL A 87 10.134 -10.527 -40.029 1.00 0.00 H new ATOM 0 HG12 VAL A 87 10.332 -11.857 -38.864 1.00 0.00 H new ATOM 0 HG13 VAL A 87 9.125 -10.584 -38.565 1.00 0.00 H new ATOM 0 HG21 VAL A 87 10.946 -8.305 -39.569 1.00 0.00 H new ATOM 0 HG22 VAL A 87 10.006 -8.157 -38.065 1.00 0.00 H new ATOM 0 HG23 VAL A 87 11.767 -7.906 -38.042 1.00 0.00 H new ATOM 1020 N PRO A 88 13.616 -10.243 -36.088 1.00 0.00 N ATOM 1021 CA PRO A 88 14.847 -9.692 -35.511 1.00 0.00 C ATOM 1022 C PRO A 88 15.606 -8.736 -36.458 1.00 0.00 C ATOM 1023 O PRO A 88 16.765 -8.408 -36.211 1.00 0.00 O ATOM 1024 CB PRO A 88 15.664 -10.934 -35.150 1.00 0.00 C ATOM 1025 CG PRO A 88 15.340 -11.890 -36.297 1.00 0.00 C ATOM 1026 CD PRO A 88 13.859 -11.608 -36.550 1.00 0.00 C ATOM 0 HA PRO A 88 14.639 -9.057 -34.650 1.00 0.00 H new ATOM 0 HB2 PRO A 88 16.730 -10.715 -35.093 1.00 0.00 H new ATOM 0 HB3 PRO A 88 15.371 -11.345 -34.184 1.00 0.00 H new ATOM 0 HG2 PRO A 88 15.948 -11.688 -37.179 1.00 0.00 H new ATOM 0 HG3 PRO A 88 15.514 -12.930 -36.021 1.00 0.00 H new ATOM 0 HD2 PRO A 88 13.620 -11.708 -37.609 1.00 0.00 H new ATOM 0 HD3 PRO A 88 13.231 -12.318 -36.012 1.00 0.00 H new ATOM 1034 N HIS A 89 14.984 -8.278 -37.554 1.00 0.00 N ATOM 1035 CA HIS A 89 15.630 -7.480 -38.611 1.00 0.00 C ATOM 1036 C HIS A 89 15.925 -6.009 -38.214 1.00 0.00 C ATOM 1037 O HIS A 89 16.357 -5.218 -39.058 1.00 0.00 O ATOM 1038 CB HIS A 89 14.747 -7.543 -39.875 1.00 0.00 C ATOM 1039 CG HIS A 89 14.388 -8.932 -40.369 1.00 0.00 C ATOM 1040 ND1 HIS A 89 13.334 -9.238 -41.202 1.00 0.00 N ATOM 1041 CD2 HIS A 89 15.043 -10.111 -40.108 1.00 0.00 C ATOM 1042 CE1 HIS A 89 13.347 -10.566 -41.424 1.00 0.00 C ATOM 1043 NE2 HIS A 89 14.374 -11.147 -40.776 1.00 0.00 N ATOM 0 H HIS A 89 13.996 -8.455 -37.736 1.00 0.00 H new ATOM 0 HA HIS A 89 16.611 -7.917 -38.795 1.00 0.00 H new ATOM 0 HB2 HIS A 89 13.823 -7.000 -39.676 1.00 0.00 H new ATOM 0 HB3 HIS A 89 15.260 -7.015 -40.679 1.00 0.00 H new ATOM 0 HD2 HIS A 89 15.924 -10.221 -39.493 1.00 0.00 H new ATOM 0 HE1 HIS A 89 12.631 -11.093 -42.038 1.00 0.00 H new ATOM 0 HE2 HIS A 89 14.616 -12.138 -40.772 1.00 0.00 H new ATOM 1051 N CYS A 90 15.647 -5.620 -36.957 1.00 0.00 N ATOM 1052 CA CYS A 90 15.914 -4.316 -36.311 1.00 0.00 C ATOM 1053 C CYS A 90 14.988 -3.186 -36.794 1.00 0.00 C ATOM 1054 O CYS A 90 14.485 -2.412 -35.982 1.00 0.00 O ATOM 1055 CB CYS A 90 17.404 -3.937 -36.448 1.00 0.00 C ATOM 1056 SG CYS A 90 18.444 -5.195 -35.641 1.00 0.00 S ATOM 0 H CYS A 90 15.191 -6.262 -36.309 1.00 0.00 H new ATOM 0 HA CYS A 90 15.683 -4.440 -35.253 1.00 0.00 H new ATOM 0 HB2 CYS A 90 17.671 -3.854 -37.501 1.00 0.00 H new ATOM 0 HB3 CYS A 90 17.583 -2.961 -35.996 1.00 0.00 H new ATOM 0 HG CYS A 90 17.908 -6.368 -35.800 1.00 0.00 H new ATOM 1062 N SER A 91 14.702 -3.109 -38.089 1.00 0.00 N ATOM 1063 CA SER A 91 13.817 -2.107 -38.703 1.00 0.00 C ATOM 1064 C SER A 91 12.380 -2.202 -38.166 1.00 0.00 C ATOM 1065 O SER A 91 11.888 -1.254 -37.551 1.00 0.00 O ATOM 1066 CB SER A 91 13.850 -2.276 -40.234 1.00 0.00 C ATOM 1067 OG SER A 91 13.582 -3.620 -40.618 1.00 0.00 O ATOM 0 H SER A 91 15.090 -3.762 -38.770 1.00 0.00 H new ATOM 0 HA SER A 91 14.180 -1.114 -38.439 1.00 0.00 H new ATOM 0 HB2 SER A 91 13.115 -1.613 -40.690 1.00 0.00 H new ATOM 0 HB3 SER A 91 14.827 -1.977 -40.613 1.00 0.00 H new ATOM 0 HG SER A 91 13.609 -3.693 -41.595 1.00 0.00 H new ATOM 1073 N LEU A 92 11.718 -3.357 -38.330 1.00 0.00 N ATOM 1074 CA LEU A 92 10.340 -3.549 -37.857 1.00 0.00 C ATOM 1075 C LEU A 92 10.272 -3.513 -36.327 1.00 0.00 C ATOM 1076 O LEU A 92 9.353 -2.925 -35.774 1.00 0.00 O ATOM 1077 CB LEU A 92 9.717 -4.841 -38.424 1.00 0.00 C ATOM 1078 CG LEU A 92 9.779 -5.025 -39.963 1.00 0.00 C ATOM 1079 CD1 LEU A 92 8.729 -6.060 -40.397 1.00 0.00 C ATOM 1080 CD2 LEU A 92 9.582 -3.734 -40.776 1.00 0.00 C ATOM 0 H LEU A 92 12.118 -4.176 -38.789 1.00 0.00 H new ATOM 0 HA LEU A 92 9.744 -2.717 -38.233 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.215 -5.692 -37.959 1.00 0.00 H new ATOM 0 HB3 LEU A 92 8.671 -4.878 -38.118 1.00 0.00 H new ATOM 0 HG LEU A 92 10.792 -5.364 -40.179 1.00 0.00 H new ATOM 0 HD11 LEU A 92 8.772 -6.190 -41.478 1.00 0.00 H new ATOM 0 HD12 LEU A 92 8.934 -7.013 -39.909 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.736 -5.712 -40.112 1.00 0.00 H new ATOM 0 HD21 LEU A 92 9.642 -3.962 -41.840 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.605 -3.307 -40.550 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.360 -3.017 -40.514 1.00 0.00 H new ATOM 1092 N ALA A 93 11.283 -4.053 -35.643 1.00 0.00 N ATOM 1093 CA ALA A 93 11.427 -3.970 -34.186 1.00 0.00 C ATOM 1094 C ALA A 93 11.431 -2.514 -33.675 1.00 0.00 C ATOM 1095 O ALA A 93 10.746 -2.203 -32.696 1.00 0.00 O ATOM 1096 CB ALA A 93 12.718 -4.708 -33.812 1.00 0.00 C ATOM 0 H ALA A 93 12.039 -4.570 -36.093 1.00 0.00 H new ATOM 0 HA ALA A 93 10.568 -4.437 -33.704 1.00 0.00 H new ATOM 0 HB1 ALA A 93 12.860 -4.668 -32.732 1.00 0.00 H new ATOM 0 HB2 ALA A 93 12.648 -5.748 -34.130 1.00 0.00 H new ATOM 0 HB3 ALA A 93 13.565 -4.233 -34.307 1.00 0.00 H new ATOM 1102 N THR A 94 12.145 -1.620 -34.375 1.00 0.00 N ATOM 1103 CA THR A 94 12.174 -0.176 -34.086 1.00 0.00 C ATOM 1104 C THR A 94 10.820 0.461 -34.392 1.00 0.00 C ATOM 1105 O THR A 94 10.302 1.184 -33.550 1.00 0.00 O ATOM 1106 CB THR A 94 13.308 0.524 -34.851 1.00 0.00 C ATOM 1107 OG1 THR A 94 14.528 -0.118 -34.564 1.00 0.00 O ATOM 1108 CG2 THR A 94 13.474 1.984 -34.428 1.00 0.00 C ATOM 0 H THR A 94 12.728 -1.882 -35.170 1.00 0.00 H new ATOM 0 HA THR A 94 12.374 -0.048 -33.022 1.00 0.00 H new ATOM 0 HB THR A 94 13.052 0.477 -35.909 1.00 0.00 H new ATOM 0 HG1 THR A 94 14.574 -0.967 -35.052 1.00 0.00 H new ATOM 0 HG21 THR A 94 14.287 2.437 -34.996 1.00 0.00 H new ATOM 0 HG22 THR A 94 12.549 2.527 -34.623 1.00 0.00 H new ATOM 0 HG23 THR A 94 13.705 2.030 -33.364 1.00 0.00 H new ATOM 1116 N LEU A 95 10.210 0.159 -35.544 1.00 0.00 N ATOM 1117 CA LEU A 95 8.871 0.648 -35.922 1.00 0.00 C ATOM 1118 C LEU A 95 7.782 0.237 -34.919 1.00 0.00 C ATOM 1119 O LEU A 95 6.928 1.053 -34.581 1.00 0.00 O ATOM 1120 CB LEU A 95 8.536 0.139 -37.337 1.00 0.00 C ATOM 1121 CG LEU A 95 9.281 0.887 -38.461 1.00 0.00 C ATOM 1122 CD1 LEU A 95 9.255 0.056 -39.751 1.00 0.00 C ATOM 1123 CD2 LEU A 95 8.635 2.260 -38.709 1.00 0.00 C ATOM 0 H LEU A 95 10.635 -0.440 -36.252 1.00 0.00 H new ATOM 0 HA LEU A 95 8.892 1.738 -35.911 1.00 0.00 H new ATOM 0 HB2 LEU A 95 8.777 -0.922 -37.398 1.00 0.00 H new ATOM 0 HB3 LEU A 95 7.462 0.232 -37.501 1.00 0.00 H new ATOM 0 HG LEU A 95 10.316 1.037 -38.154 1.00 0.00 H new ATOM 0 HD11 LEU A 95 9.783 0.592 -40.540 1.00 0.00 H new ATOM 0 HD12 LEU A 95 9.741 -0.904 -39.576 1.00 0.00 H new ATOM 0 HD13 LEU A 95 8.222 -0.111 -40.055 1.00 0.00 H new ATOM 0 HD21 LEU A 95 9.172 2.776 -39.505 1.00 0.00 H new ATOM 0 HD22 LEU A 95 7.594 2.125 -39.002 1.00 0.00 H new ATOM 0 HD23 LEU A 95 8.681 2.854 -37.796 1.00 0.00 H new ATOM 1135 N ILE A 96 7.832 -0.991 -34.400 1.00 0.00 N ATOM 1136 CA ILE A 96 6.938 -1.507 -33.343 1.00 0.00 C ATOM 1137 C ILE A 96 7.091 -0.684 -32.055 1.00 0.00 C ATOM 1138 O ILE A 96 6.094 -0.185 -31.532 1.00 0.00 O ATOM 1139 CB ILE A 96 7.211 -3.023 -33.146 1.00 0.00 C ATOM 1140 CG1 ILE A 96 6.660 -3.814 -34.358 1.00 0.00 C ATOM 1141 CG2 ILE A 96 6.606 -3.582 -31.845 1.00 0.00 C ATOM 1142 CD1 ILE A 96 7.271 -5.213 -34.512 1.00 0.00 C ATOM 0 H ILE A 96 8.516 -1.682 -34.709 1.00 0.00 H new ATOM 0 HA ILE A 96 5.895 -1.399 -33.639 1.00 0.00 H new ATOM 0 HB ILE A 96 8.292 -3.143 -33.070 1.00 0.00 H new ATOM 0 HG12 ILE A 96 5.579 -3.909 -34.257 1.00 0.00 H new ATOM 0 HG13 ILE A 96 6.847 -3.244 -35.268 1.00 0.00 H new ATOM 0 HG21 ILE A 96 6.832 -4.645 -31.766 1.00 0.00 H new ATOM 0 HG22 ILE A 96 7.032 -3.056 -30.990 1.00 0.00 H new ATOM 0 HG23 ILE A 96 5.525 -3.440 -31.856 1.00 0.00 H new ATOM 0 HD11 ILE A 96 6.837 -5.706 -35.382 1.00 0.00 H new ATOM 0 HD12 ILE A 96 8.349 -5.126 -34.645 1.00 0.00 H new ATOM 0 HD13 ILE A 96 7.062 -5.802 -33.619 1.00 0.00 H new ATOM 1154 N GLY A 97 8.328 -0.473 -31.582 1.00 0.00 N ATOM 1155 CA GLY A 97 8.602 0.309 -30.365 1.00 0.00 C ATOM 1156 C GLY A 97 8.281 1.795 -30.521 1.00 0.00 C ATOM 1157 O GLY A 97 7.766 2.412 -29.589 1.00 0.00 O ATOM 0 H GLY A 97 9.167 -0.839 -32.031 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.018 -0.098 -29.540 1.00 0.00 H new ATOM 0 HA3 GLY A 97 9.653 0.197 -30.097 1.00 0.00 H new ATOM 1161 N LEU A 98 8.509 2.365 -31.710 1.00 0.00 N ATOM 1162 CA LEU A 98 8.053 3.713 -32.077 1.00 0.00 C ATOM 1163 C LEU A 98 6.529 3.784 -32.011 1.00 0.00 C ATOM 1164 O LEU A 98 6.001 4.624 -31.291 1.00 0.00 O ATOM 1165 CB LEU A 98 8.548 4.084 -33.491 1.00 0.00 C ATOM 1166 CG LEU A 98 10.043 4.449 -33.586 1.00 0.00 C ATOM 1167 CD1 LEU A 98 10.457 4.460 -35.064 1.00 0.00 C ATOM 1168 CD2 LEU A 98 10.332 5.823 -32.969 1.00 0.00 C ATOM 0 H LEU A 98 9.023 1.897 -32.456 1.00 0.00 H new ATOM 0 HA LEU A 98 8.470 4.429 -31.369 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.351 3.246 -34.159 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.960 4.927 -33.855 1.00 0.00 H new ATOM 0 HG LEU A 98 10.614 3.706 -33.029 1.00 0.00 H new ATOM 0 HD11 LEU A 98 11.513 4.717 -35.144 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.290 3.473 -35.496 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.862 5.197 -35.603 1.00 0.00 H new ATOM 0 HD21 LEU A 98 11.396 6.044 -33.055 1.00 0.00 H new ATOM 0 HD22 LEU A 98 9.759 6.586 -33.496 1.00 0.00 H new ATOM 0 HD23 LEU A 98 10.047 5.817 -31.917 1.00 0.00 H new ATOM 1180 N CYS A 99 5.810 2.887 -32.689 1.00 0.00 N ATOM 1181 CA CYS A 99 4.346 2.869 -32.685 1.00 0.00 C ATOM 1182 C CYS A 99 3.753 2.708 -31.280 1.00 0.00 C ATOM 1183 O CYS A 99 2.803 3.409 -30.950 1.00 0.00 O ATOM 1184 CB CYS A 99 3.862 1.771 -33.639 1.00 0.00 C ATOM 1185 SG CYS A 99 2.070 1.976 -33.828 1.00 0.00 S ATOM 0 H CYS A 99 6.228 2.151 -33.258 1.00 0.00 H new ATOM 0 HA CYS A 99 3.990 3.838 -33.034 1.00 0.00 H new ATOM 0 HB2 CYS A 99 4.362 1.852 -34.604 1.00 0.00 H new ATOM 0 HB3 CYS A 99 4.096 0.784 -33.240 1.00 0.00 H new ATOM 0 HG CYS A 99 1.518 2.069 -32.655 1.00 0.00 H new ATOM 1191 N LEU A 100 4.332 1.854 -30.436 1.00 0.00 N ATOM 1192 CA LEU A 100 3.960 1.692 -29.025 1.00 0.00 C ATOM 1193 C LEU A 100 4.067 3.031 -28.271 1.00 0.00 C ATOM 1194 O LEU A 100 3.071 3.531 -27.743 1.00 0.00 O ATOM 1195 CB LEU A 100 4.864 0.568 -28.477 1.00 0.00 C ATOM 1196 CG LEU A 100 4.822 0.322 -26.962 1.00 0.00 C ATOM 1197 CD1 LEU A 100 3.402 0.095 -26.455 1.00 0.00 C ATOM 1198 CD2 LEU A 100 5.687 -0.909 -26.652 1.00 0.00 C ATOM 0 H LEU A 100 5.094 1.238 -30.720 1.00 0.00 H new ATOM 0 HA LEU A 100 2.917 1.404 -28.891 1.00 0.00 H new ATOM 0 HB2 LEU A 100 4.594 -0.361 -28.980 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.893 0.793 -28.756 1.00 0.00 H new ATOM 0 HG LEU A 100 5.204 1.208 -26.455 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.423 -0.075 -25.378 1.00 0.00 H new ATOM 0 HD12 LEU A 100 2.793 0.973 -26.672 1.00 0.00 H new ATOM 0 HD13 LEU A 100 2.973 -0.776 -26.951 1.00 0.00 H new ATOM 0 HD21 LEU A 100 5.672 -1.103 -25.580 1.00 0.00 H new ATOM 0 HD22 LEU A 100 5.291 -1.775 -27.183 1.00 0.00 H new ATOM 0 HD23 LEU A 100 6.712 -0.724 -26.973 1.00 0.00 H new ATOM 1210 N ARG A 101 5.252 3.654 -28.312 1.00 0.00 N ATOM 1211 CA ARG A 101 5.516 4.989 -27.750 1.00 0.00 C ATOM 1212 C ARG A 101 4.547 6.049 -28.308 1.00 0.00 C ATOM 1213 O ARG A 101 3.867 6.732 -27.545 1.00 0.00 O ATOM 1214 CB ARG A 101 6.993 5.347 -28.025 1.00 0.00 C ATOM 1215 CG ARG A 101 7.439 6.641 -27.330 1.00 0.00 C ATOM 1216 CD ARG A 101 8.933 6.905 -27.571 1.00 0.00 C ATOM 1217 NE ARG A 101 9.377 8.096 -26.820 1.00 0.00 N ATOM 1218 CZ ARG A 101 10.608 8.356 -26.387 1.00 0.00 C ATOM 1219 NH1 ARG A 101 11.619 7.544 -26.610 1.00 0.00 N ATOM 1220 NH2 ARG A 101 10.847 9.464 -25.718 1.00 0.00 N ATOM 0 H ARG A 101 6.074 3.236 -28.747 1.00 0.00 H new ATOM 0 HA ARG A 101 5.343 4.974 -26.674 1.00 0.00 H new ATOM 0 HB2 ARG A 101 7.628 4.526 -27.692 1.00 0.00 H new ATOM 0 HB3 ARG A 101 7.142 5.449 -29.100 1.00 0.00 H new ATOM 0 HG2 ARG A 101 6.852 7.480 -27.704 1.00 0.00 H new ATOM 0 HG3 ARG A 101 7.246 6.569 -26.260 1.00 0.00 H new ATOM 0 HD2 ARG A 101 9.516 6.036 -27.264 1.00 0.00 H new ATOM 0 HD3 ARG A 101 9.115 7.051 -28.636 1.00 0.00 H new ATOM 0 HE ARG A 101 8.664 8.794 -26.611 1.00 0.00 H new ATOM 0 HH11 ARG A 101 11.473 6.680 -27.132 1.00 0.00 H new ATOM 0 HH12 ARG A 101 12.548 7.779 -26.261 1.00 0.00 H new ATOM 0 HH21 ARG A 101 10.089 10.121 -25.532 1.00 0.00 H new ATOM 0 HH22 ARG A 101 11.790 9.665 -25.385 1.00 0.00 H new ATOM 1234 N VAL A 102 4.457 6.153 -29.634 1.00 0.00 N ATOM 1235 CA VAL A 102 3.703 7.188 -30.365 1.00 0.00 C ATOM 1236 C VAL A 102 2.196 7.072 -30.125 1.00 0.00 C ATOM 1237 O VAL A 102 1.556 8.095 -29.897 1.00 0.00 O ATOM 1238 CB VAL A 102 4.046 7.166 -31.876 1.00 0.00 C ATOM 1239 CG1 VAL A 102 3.093 8.000 -32.755 1.00 0.00 C ATOM 1240 CG2 VAL A 102 5.478 7.689 -32.100 1.00 0.00 C ATOM 0 H VAL A 102 4.924 5.496 -30.259 1.00 0.00 H new ATOM 0 HA VAL A 102 4.011 8.156 -29.971 1.00 0.00 H new ATOM 0 HB VAL A 102 3.941 6.124 -32.178 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.404 7.930 -33.797 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.077 7.619 -32.653 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.123 9.042 -32.437 1.00 0.00 H new ATOM 0 HG21 VAL A 102 5.710 7.670 -33.165 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.554 8.712 -31.731 1.00 0.00 H new ATOM 0 HG23 VAL A 102 6.185 7.056 -31.563 1.00 0.00 H new ATOM 1250 N LYS A 103 1.616 5.862 -30.106 1.00 0.00 N ATOM 1251 CA LYS A 103 0.177 5.703 -29.848 1.00 0.00 C ATOM 1252 C LYS A 103 -0.181 6.130 -28.420 1.00 0.00 C ATOM 1253 O LYS A 103 -1.088 6.938 -28.246 1.00 0.00 O ATOM 1254 CB LYS A 103 -0.299 4.264 -30.154 1.00 0.00 C ATOM 1255 CG LYS A 103 -1.823 4.269 -30.405 1.00 0.00 C ATOM 1256 CD LYS A 103 -2.390 2.877 -30.703 1.00 0.00 C ATOM 1257 CE LYS A 103 -3.910 2.937 -30.937 1.00 0.00 C ATOM 1258 NZ LYS A 103 -4.506 1.581 -31.096 1.00 0.00 N ATOM 0 H LYS A 103 2.116 4.987 -30.265 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.356 6.366 -30.529 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.223 3.875 -31.028 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.059 3.605 -29.320 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.327 4.680 -29.531 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -2.045 4.931 -31.242 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -1.899 2.462 -31.583 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -2.173 2.207 -29.871 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -4.386 3.446 -30.099 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -4.116 3.530 -31.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.461 1.667 -31.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -3.912 1.013 -31.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -4.561 1.115 -30.168 1.00 0.00 H new ATOM 1272 N LEU A 104 0.555 5.677 -27.396 1.00 0.00 N ATOM 1273 CA LEU A 104 0.286 6.107 -26.011 1.00 0.00 C ATOM 1274 C LEU A 104 0.488 7.620 -25.837 1.00 0.00 C ATOM 1275 O LEU A 104 -0.369 8.271 -25.250 1.00 0.00 O ATOM 1276 CB LEU A 104 1.159 5.313 -25.023 1.00 0.00 C ATOM 1277 CG LEU A 104 0.760 3.836 -24.839 1.00 0.00 C ATOM 1278 CD1 LEU A 104 1.884 3.096 -24.111 1.00 0.00 C ATOM 1279 CD2 LEU A 104 -0.540 3.710 -24.037 1.00 0.00 C ATOM 0 H LEU A 104 1.331 5.022 -27.494 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.761 5.896 -25.793 1.00 0.00 H new ATOM 0 HB2 LEU A 104 2.194 5.354 -25.363 1.00 0.00 H new ATOM 0 HB3 LEU A 104 1.122 5.807 -24.052 1.00 0.00 H new ATOM 0 HG LEU A 104 0.597 3.397 -25.823 1.00 0.00 H new ATOM 0 HD11 LEU A 104 1.605 2.051 -23.979 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.800 3.156 -24.699 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.049 3.554 -23.136 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -0.797 2.657 -23.923 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.405 4.159 -23.053 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -1.344 4.224 -24.564 1.00 0.00 H new ATOM 1291 N GLN A 105 1.553 8.186 -26.414 1.00 0.00 N ATOM 1292 CA GLN A 105 1.833 9.629 -26.397 1.00 0.00 C ATOM 1293 C GLN A 105 0.637 10.472 -26.883 1.00 0.00 C ATOM 1294 O GLN A 105 0.276 11.440 -26.211 1.00 0.00 O ATOM 1295 CB GLN A 105 3.099 9.880 -27.241 1.00 0.00 C ATOM 1296 CG GLN A 105 3.379 11.364 -27.548 1.00 0.00 C ATOM 1297 CD GLN A 105 4.710 11.602 -28.272 1.00 0.00 C ATOM 1298 OE1 GLN A 105 5.466 10.694 -28.603 1.00 0.00 O ATOM 1299 NE2 GLN A 105 5.051 12.846 -28.548 1.00 0.00 N ATOM 0 H GLN A 105 2.258 7.646 -26.915 1.00 0.00 H new ATOM 0 HA GLN A 105 2.004 9.949 -25.369 1.00 0.00 H new ATOM 0 HB2 GLN A 105 3.958 9.462 -26.717 1.00 0.00 H new ATOM 0 HB3 GLN A 105 3.006 9.339 -28.182 1.00 0.00 H new ATOM 0 HG2 GLN A 105 2.567 11.759 -28.159 1.00 0.00 H new ATOM 0 HG3 GLN A 105 3.378 11.926 -26.614 1.00 0.00 H new ATOM 0 HE21 GLN A 105 4.436 13.615 -28.281 1.00 0.00 H new ATOM 0 HE22 GLN A 105 5.930 13.039 -29.028 1.00 0.00 H new ATOM 1308 N ARG A 106 0.029 10.125 -28.031 1.00 0.00 N ATOM 1309 CA ARG A 106 -1.034 10.944 -28.646 1.00 0.00 C ATOM 1310 C ARG A 106 -2.473 10.538 -28.258 1.00 0.00 C ATOM 1311 O ARG A 106 -3.363 11.389 -28.318 1.00 0.00 O ATOM 1312 CB ARG A 106 -0.827 11.005 -30.175 1.00 0.00 C ATOM 1313 CG ARG A 106 -1.186 9.704 -30.908 1.00 0.00 C ATOM 1314 CD ARG A 106 -0.658 9.648 -32.347 1.00 0.00 C ATOM 1315 NE ARG A 106 -1.362 10.593 -33.237 1.00 0.00 N ATOM 1316 CZ ARG A 106 -1.161 10.748 -34.544 1.00 0.00 C ATOM 1317 NH1 ARG A 106 -0.235 10.083 -35.202 1.00 0.00 N ATOM 1318 NH2 ARG A 106 -1.901 11.586 -35.234 1.00 0.00 N ATOM 0 H ARG A 106 0.256 9.280 -28.555 1.00 0.00 H new ATOM 0 HA ARG A 106 -0.934 11.947 -28.231 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -1.431 11.817 -30.581 1.00 0.00 H new ATOM 0 HB3 ARG A 106 0.215 11.250 -30.380 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -0.785 8.859 -30.349 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -2.270 9.591 -30.922 1.00 0.00 H new ATOM 0 HD2 ARG A 106 0.408 9.874 -32.350 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -0.770 8.635 -32.734 1.00 0.00 H new ATOM 0 HE ARG A 106 -2.073 11.186 -32.808 1.00 0.00 H new ATOM 0 HH11 ARG A 106 0.362 9.418 -34.710 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -0.115 10.232 -36.204 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -2.634 12.122 -34.769 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -1.743 11.701 -36.235 1.00 0.00 H new ATOM 1332 N CYS A 107 -2.721 9.278 -27.862 1.00 0.00 N ATOM 1333 CA CYS A 107 -4.078 8.752 -27.603 1.00 0.00 C ATOM 1334 C CYS A 107 -4.489 8.683 -26.116 1.00 0.00 C ATOM 1335 O CYS A 107 -5.689 8.624 -25.840 1.00 0.00 O ATOM 1336 CB CYS A 107 -4.231 7.376 -28.276 1.00 0.00 C ATOM 1337 SG CYS A 107 -3.966 7.502 -30.071 1.00 0.00 S ATOM 0 H CYS A 107 -1.984 8.590 -27.711 1.00 0.00 H new ATOM 0 HA CYS A 107 -4.765 9.477 -28.039 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -3.516 6.675 -27.847 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.226 6.978 -28.078 1.00 0.00 H new ATOM 0 HG CYS A 107 -4.099 6.328 -30.613 1.00 0.00 H new ATOM 1343 N LEU A 108 -3.553 8.689 -25.152 1.00 0.00 N ATOM 1344 CA LEU A 108 -3.911 8.721 -23.722 1.00 0.00 C ATOM 1345 C LEU A 108 -4.526 10.085 -23.320 1.00 0.00 C ATOM 1346 O LEU A 108 -4.114 11.117 -23.865 1.00 0.00 O ATOM 1347 CB LEU A 108 -2.680 8.440 -22.830 1.00 0.00 C ATOM 1348 CG LEU A 108 -2.149 6.993 -22.805 1.00 0.00 C ATOM 1349 CD1 LEU A 108 -0.889 6.961 -21.924 1.00 0.00 C ATOM 1350 CD2 LEU A 108 -3.183 5.997 -22.259 1.00 0.00 C ATOM 0 H LEU A 108 -2.549 8.672 -25.334 1.00 0.00 H new ATOM 0 HA LEU A 108 -4.654 7.938 -23.568 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.870 9.092 -23.156 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.929 8.727 -21.808 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.927 6.691 -23.828 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.494 5.946 -21.891 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.136 7.630 -22.341 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.142 7.285 -20.915 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.758 4.993 -22.263 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -3.451 6.274 -21.239 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -4.074 6.017 -22.887 1.00 0.00 H new ATOM 1362 N PRO A 109 -5.451 10.113 -22.336 1.00 0.00 N ATOM 1363 CA PRO A 109 -5.940 11.347 -21.725 1.00 0.00 C ATOM 1364 C PRO A 109 -4.922 11.925 -20.719 1.00 0.00 C ATOM 1365 O PRO A 109 -4.972 13.117 -20.413 1.00 0.00 O ATOM 1366 CB PRO A 109 -7.240 10.941 -21.024 1.00 0.00 C ATOM 1367 CG PRO A 109 -6.972 9.502 -20.590 1.00 0.00 C ATOM 1368 CD PRO A 109 -6.106 8.956 -21.727 1.00 0.00 C ATOM 0 HA PRO A 109 -6.096 12.133 -22.464 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -7.455 11.585 -20.171 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -8.096 11.006 -21.696 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.454 9.459 -19.632 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.896 8.935 -20.479 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -5.370 8.247 -21.349 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -6.715 8.424 -22.458 1.00 0.00 H new ATOM 1376 N PHE A 110 -4.005 11.089 -20.206 1.00 0.00 N ATOM 1377 CA PHE A 110 -3.009 11.437 -19.194 1.00 0.00 C ATOM 1378 C PHE A 110 -1.793 12.191 -19.765 1.00 0.00 C ATOM 1379 O PHE A 110 -1.466 12.090 -20.948 1.00 0.00 O ATOM 1380 CB PHE A 110 -2.535 10.144 -18.501 1.00 0.00 C ATOM 1381 CG PHE A 110 -3.619 9.199 -18.015 1.00 0.00 C ATOM 1382 CD1 PHE A 110 -4.558 9.627 -17.059 1.00 0.00 C ATOM 1383 CD2 PHE A 110 -3.680 7.878 -18.502 1.00 0.00 C ATOM 1384 CE1 PHE A 110 -5.554 8.746 -16.598 1.00 0.00 C ATOM 1385 CE2 PHE A 110 -4.673 6.995 -18.040 1.00 0.00 C ATOM 1386 CZ PHE A 110 -5.610 7.429 -17.085 1.00 0.00 C ATOM 0 H PHE A 110 -3.939 10.115 -20.500 1.00 0.00 H new ATOM 0 HA PHE A 110 -3.488 12.114 -18.487 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -1.894 9.600 -19.195 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -1.917 10.422 -17.647 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -4.514 10.636 -16.677 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.961 7.542 -19.234 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.276 9.083 -15.869 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -4.716 5.984 -18.418 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.371 6.751 -16.727 1.00 0.00 H new ATOM 1396 N LYS A 111 -1.060 12.875 -18.876 1.00 0.00 N ATOM 1397 CA LYS A 111 0.223 13.552 -19.159 1.00 0.00 C ATOM 1398 C LYS A 111 1.423 12.827 -18.502 1.00 0.00 C ATOM 1399 O LYS A 111 2.398 13.441 -18.064 1.00 0.00 O ATOM 1400 CB LYS A 111 0.100 15.031 -18.735 1.00 0.00 C ATOM 1401 CG LYS A 111 -0.978 15.784 -19.532 1.00 0.00 C ATOM 1402 CD LYS A 111 -1.025 17.264 -19.130 1.00 0.00 C ATOM 1403 CE LYS A 111 -2.103 18.002 -19.939 1.00 0.00 C ATOM 1404 NZ LYS A 111 -2.184 19.441 -19.567 1.00 0.00 N ATOM 0 H LYS A 111 -1.350 12.979 -17.904 1.00 0.00 H new ATOM 0 HA LYS A 111 0.430 13.514 -20.228 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -0.136 15.083 -17.672 1.00 0.00 H new ATOM 0 HB3 LYS A 111 1.061 15.526 -18.872 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -0.772 15.700 -20.599 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.951 15.325 -19.358 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -1.236 17.352 -18.064 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.052 17.725 -19.301 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -1.884 17.913 -21.003 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -3.071 17.528 -19.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -2.922 19.905 -20.134 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.418 19.526 -18.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.268 19.899 -19.750 1.00 0.00 H new ATOM 1418 N HIS A 112 1.313 11.504 -18.360 1.00 0.00 N ATOM 1419 CA HIS A 112 2.279 10.644 -17.659 1.00 0.00 C ATOM 1420 C HIS A 112 3.565 10.388 -18.475 1.00 0.00 C ATOM 1421 O HIS A 112 3.566 10.435 -19.708 1.00 0.00 O ATOM 1422 CB HIS A 112 1.580 9.320 -17.295 1.00 0.00 C ATOM 1423 CG HIS A 112 0.396 9.443 -16.365 1.00 0.00 C ATOM 1424 ND1 HIS A 112 0.009 10.552 -15.637 1.00 0.00 N ATOM 1425 CD2 HIS A 112 -0.504 8.450 -16.081 1.00 0.00 C ATOM 1426 CE1 HIS A 112 -1.097 10.235 -14.947 1.00 0.00 C ATOM 1427 NE2 HIS A 112 -1.444 8.957 -15.175 1.00 0.00 N ATOM 0 H HIS A 112 0.524 10.981 -18.741 1.00 0.00 H new ATOM 0 HA HIS A 112 2.605 11.161 -16.757 1.00 0.00 H new ATOM 0 HB2 HIS A 112 1.248 8.840 -18.216 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.313 8.657 -16.836 1.00 0.00 H new ATOM 0 HD1 HIS A 112 0.482 11.455 -15.626 1.00 0.00 H new ATOM 0 HD2 HIS A 112 -0.491 7.449 -16.486 1.00 0.00 H new ATOM 0 HE1 HIS A 112 -1.633 10.912 -14.299 1.00 0.00 H new ATOM 1435 N LYS A 113 4.667 10.076 -17.781 1.00 0.00 N ATOM 1436 CA LYS A 113 5.964 9.738 -18.391 1.00 0.00 C ATOM 1437 C LYS A 113 5.942 8.311 -18.977 1.00 0.00 C ATOM 1438 O LYS A 113 5.388 7.402 -18.351 1.00 0.00 O ATOM 1439 CB LYS A 113 7.050 9.933 -17.310 1.00 0.00 C ATOM 1440 CG LYS A 113 8.483 9.815 -17.861 1.00 0.00 C ATOM 1441 CD LYS A 113 9.562 10.074 -16.798 1.00 0.00 C ATOM 1442 CE LYS A 113 9.526 11.518 -16.266 1.00 0.00 C ATOM 1443 NZ LYS A 113 10.677 11.805 -15.365 1.00 0.00 N ATOM 0 H LYS A 113 4.685 10.050 -16.761 1.00 0.00 H new ATOM 0 HA LYS A 113 6.185 10.392 -19.235 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.924 10.913 -16.850 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.908 9.192 -16.524 1.00 0.00 H new ATOM 0 HG2 LYS A 113 8.624 8.818 -18.278 1.00 0.00 H new ATOM 0 HG3 LYS A 113 8.610 10.524 -18.679 1.00 0.00 H new ATOM 0 HD2 LYS A 113 9.425 9.380 -15.968 1.00 0.00 H new ATOM 0 HD3 LYS A 113 10.544 9.871 -17.224 1.00 0.00 H new ATOM 0 HE2 LYS A 113 9.538 12.215 -17.104 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.593 11.684 -15.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.617 12.787 -15.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 10.651 11.157 -14.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 11.567 11.672 -15.886 1.00 0.00 H new ATOM 1457 N LEU A 114 6.554 8.086 -20.143 1.00 0.00 N ATOM 1458 CA LEU A 114 6.625 6.772 -20.808 1.00 0.00 C ATOM 1459 C LEU A 114 8.002 6.103 -20.632 1.00 0.00 C ATOM 1460 O LEU A 114 9.026 6.781 -20.529 1.00 0.00 O ATOM 1461 CB LEU A 114 6.283 6.939 -22.314 1.00 0.00 C ATOM 1462 CG LEU A 114 5.041 6.177 -22.817 1.00 0.00 C ATOM 1463 CD1 LEU A 114 5.152 4.663 -22.571 1.00 0.00 C ATOM 1464 CD2 LEU A 114 3.753 6.743 -22.199 1.00 0.00 C ATOM 0 H LEU A 114 7.025 8.824 -20.666 1.00 0.00 H new ATOM 0 HA LEU A 114 5.896 6.113 -20.336 1.00 0.00 H new ATOM 0 HB2 LEU A 114 6.140 8.000 -22.517 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.144 6.616 -22.899 1.00 0.00 H new ATOM 0 HG LEU A 114 4.993 6.325 -23.896 1.00 0.00 H new ATOM 0 HD11 LEU A 114 4.255 4.167 -22.941 1.00 0.00 H new ATOM 0 HD12 LEU A 114 6.025 4.272 -23.095 1.00 0.00 H new ATOM 0 HD13 LEU A 114 5.256 4.475 -21.502 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.894 6.185 -22.573 1.00 0.00 H new ATOM 0 HD22 LEU A 114 3.800 6.653 -21.114 1.00 0.00 H new ATOM 0 HD23 LEU A 114 3.650 7.793 -22.471 1.00 0.00 H new ATOM 1476 N GLU A 115 8.015 4.770 -20.656 1.00 0.00 N ATOM 1477 CA GLU A 115 9.206 3.926 -20.718 1.00 0.00 C ATOM 1478 C GLU A 115 8.876 2.640 -21.487 1.00 0.00 C ATOM 1479 O GLU A 115 7.803 2.053 -21.305 1.00 0.00 O ATOM 1480 CB GLU A 115 9.724 3.630 -19.300 1.00 0.00 C ATOM 1481 CG GLU A 115 11.006 2.787 -19.270 1.00 0.00 C ATOM 1482 CD GLU A 115 12.168 3.502 -19.982 1.00 0.00 C ATOM 1483 OE1 GLU A 115 12.288 3.368 -21.222 1.00 0.00 O ATOM 1484 OE2 GLU A 115 12.949 4.209 -19.300 1.00 0.00 O ATOM 0 H GLU A 115 7.153 4.224 -20.632 1.00 0.00 H new ATOM 0 HA GLU A 115 10.003 4.446 -21.250 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.909 4.574 -18.787 1.00 0.00 H new ATOM 0 HB3 GLU A 115 8.946 3.111 -18.741 1.00 0.00 H new ATOM 0 HG2 GLU A 115 11.283 2.581 -18.236 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.821 1.825 -19.748 1.00 0.00 H new ATOM 1491 N ILE A 116 9.793 2.213 -22.351 1.00 0.00 N ATOM 1492 CA ILE A 116 9.629 1.064 -23.253 1.00 0.00 C ATOM 1493 C ILE A 116 10.923 0.258 -23.378 1.00 0.00 C ATOM 1494 O ILE A 116 11.978 0.796 -23.722 1.00 0.00 O ATOM 1495 CB ILE A 116 9.112 1.459 -24.663 1.00 0.00 C ATOM 1496 CG1 ILE A 116 9.523 2.852 -25.203 1.00 0.00 C ATOM 1497 CG2 ILE A 116 7.599 1.230 -24.739 1.00 0.00 C ATOM 1498 CD1 ILE A 116 8.557 4.005 -24.880 1.00 0.00 C ATOM 0 H ILE A 116 10.701 2.667 -22.450 1.00 0.00 H new ATOM 0 HA ILE A 116 8.863 0.440 -22.792 1.00 0.00 H new ATOM 0 HB ILE A 116 9.636 0.793 -25.349 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.505 3.102 -24.801 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.630 2.784 -26.286 1.00 0.00 H new ATOM 0 HG21 ILE A 116 7.238 1.508 -25.729 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.381 0.178 -24.555 1.00 0.00 H new ATOM 0 HG23 ILE A 116 7.100 1.841 -23.987 1.00 0.00 H new ATOM 0 HD11 ILE A 116 8.942 4.932 -25.305 1.00 0.00 H new ATOM 0 HD12 ILE A 116 7.577 3.789 -25.307 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.466 4.112 -23.799 1.00 0.00 H new ATOM 1510 N TYR A 117 10.811 -1.055 -23.163 1.00 0.00 N ATOM 1511 CA TYR A 117 11.903 -2.019 -23.325 1.00 0.00 C ATOM 1512 C TYR A 117 11.599 -3.047 -24.422 1.00 0.00 C ATOM 1513 O TYR A 117 10.473 -3.533 -24.539 1.00 0.00 O ATOM 1514 CB TYR A 117 12.155 -2.740 -21.995 1.00 0.00 C ATOM 1515 CG TYR A 117 12.528 -1.831 -20.839 1.00 0.00 C ATOM 1516 CD1 TYR A 117 13.844 -1.339 -20.733 1.00 0.00 C ATOM 1517 CD2 TYR A 117 11.570 -1.492 -19.861 1.00 0.00 C ATOM 1518 CE1 TYR A 117 14.206 -0.514 -19.652 1.00 0.00 C ATOM 1519 CE2 TYR A 117 11.927 -0.674 -18.773 1.00 0.00 C ATOM 1520 CZ TYR A 117 13.247 -0.178 -18.669 1.00 0.00 C ATOM 1521 OH TYR A 117 13.601 0.611 -17.617 1.00 0.00 O ATOM 0 H TYR A 117 9.937 -1.488 -22.864 1.00 0.00 H new ATOM 0 HA TYR A 117 12.794 -1.467 -23.625 1.00 0.00 H new ATOM 0 HB2 TYR A 117 11.259 -3.298 -21.725 1.00 0.00 H new ATOM 0 HB3 TYR A 117 12.953 -3.468 -22.138 1.00 0.00 H new ATOM 0 HD1 TYR A 117 14.577 -1.596 -21.483 1.00 0.00 H new ATOM 0 HD2 TYR A 117 10.559 -1.861 -19.947 1.00 0.00 H new ATOM 0 HE1 TYR A 117 15.215 -0.138 -19.573 1.00 0.00 H new ATOM 0 HE2 TYR A 117 11.194 -0.426 -18.019 1.00 0.00 H new ATOM 0 HH TYR A 117 12.825 0.747 -17.034 1.00 0.00 H new ATOM 1531 N ILE A 118 12.616 -3.445 -25.189 1.00 0.00 N ATOM 1532 CA ILE A 118 12.547 -4.569 -26.143 1.00 0.00 C ATOM 1533 C ILE A 118 13.528 -5.683 -25.748 1.00 0.00 C ATOM 1534 O ILE A 118 14.598 -5.416 -25.201 1.00 0.00 O ATOM 1535 CB ILE A 118 12.737 -4.064 -27.594 1.00 0.00 C ATOM 1536 CG1 ILE A 118 12.416 -5.189 -28.601 1.00 0.00 C ATOM 1537 CG2 ILE A 118 14.124 -3.446 -27.839 1.00 0.00 C ATOM 1538 CD1 ILE A 118 12.542 -4.762 -30.062 1.00 0.00 C ATOM 0 H ILE A 118 13.529 -2.991 -25.169 1.00 0.00 H new ATOM 0 HA ILE A 118 11.553 -5.015 -26.101 1.00 0.00 H new ATOM 0 HB ILE A 118 12.027 -3.252 -27.750 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.086 -6.029 -28.419 1.00 0.00 H new ATOM 0 HG13 ILE A 118 11.402 -5.545 -28.422 1.00 0.00 H new ATOM 0 HG21 ILE A 118 14.195 -3.111 -28.874 1.00 0.00 H new ATOM 0 HG22 ILE A 118 14.267 -2.596 -27.172 1.00 0.00 H new ATOM 0 HG23 ILE A 118 14.894 -4.192 -27.645 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.301 -5.605 -30.710 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.852 -3.942 -30.262 1.00 0.00 H new ATOM 0 HD13 ILE A 118 13.563 -4.434 -30.258 1.00 0.00 H new ATOM 1550 N SER A 119 13.178 -6.936 -26.020 1.00 0.00 N ATOM 1551 CA SER A 119 14.045 -8.096 -25.788 1.00 0.00 C ATOM 1552 C SER A 119 13.900 -9.138 -26.910 1.00 0.00 C ATOM 1553 O SER A 119 12.832 -9.275 -27.514 1.00 0.00 O ATOM 1554 CB SER A 119 13.688 -8.712 -24.425 1.00 0.00 C ATOM 1555 OG SER A 119 14.510 -9.823 -24.096 1.00 0.00 O ATOM 0 H SER A 119 12.270 -7.183 -26.414 1.00 0.00 H new ATOM 0 HA SER A 119 15.085 -7.770 -25.787 1.00 0.00 H new ATOM 0 HB2 SER A 119 13.784 -7.951 -23.650 1.00 0.00 H new ATOM 0 HB3 SER A 119 12.645 -9.027 -24.435 1.00 0.00 H new ATOM 0 HG SER A 119 14.246 -10.178 -23.222 1.00 0.00 H new ATOM 1625 N THR A 125 22.904 -6.594 -29.818 1.00 0.00 N ATOM 1626 CA THR A 125 22.006 -5.875 -30.747 1.00 0.00 C ATOM 1627 C THR A 125 20.669 -5.431 -30.154 1.00 0.00 C ATOM 1628 O THR A 125 20.243 -4.314 -30.438 1.00 0.00 O ATOM 1629 CB THR A 125 21.766 -6.725 -32.003 1.00 0.00 C ATOM 1630 OG1 THR A 125 22.999 -7.257 -32.444 1.00 0.00 O ATOM 1631 CG2 THR A 125 21.167 -5.910 -33.152 1.00 0.00 C ATOM 0 HA THR A 125 22.529 -4.950 -30.992 1.00 0.00 H new ATOM 0 HB THR A 125 21.060 -7.511 -31.732 1.00 0.00 H new ATOM 0 HG1 THR A 125 23.622 -7.307 -31.689 1.00 0.00 H new ATOM 0 HG21 THR A 125 21.016 -6.556 -34.017 1.00 0.00 H new ATOM 0 HG22 THR A 125 20.210 -5.491 -32.841 1.00 0.00 H new ATOM 0 HG23 THR A 125 21.848 -5.101 -33.418 1.00 0.00 H new ATOM 1639 N GLU A 126 20.026 -6.238 -29.303 1.00 0.00 N ATOM 1640 CA GLU A 126 18.764 -5.835 -28.658 1.00 0.00 C ATOM 1641 C GLU A 126 18.897 -4.512 -27.874 1.00 0.00 C ATOM 1642 O GLU A 126 17.958 -3.717 -27.849 1.00 0.00 O ATOM 1643 CB GLU A 126 18.191 -6.964 -27.775 1.00 0.00 C ATOM 1644 CG GLU A 126 18.957 -7.216 -26.465 1.00 0.00 C ATOM 1645 CD GLU A 126 18.366 -8.360 -25.617 1.00 0.00 C ATOM 1646 OE1 GLU A 126 17.294 -8.911 -25.964 1.00 0.00 O ATOM 1647 OE2 GLU A 126 18.971 -8.683 -24.566 1.00 0.00 O ATOM 0 H GLU A 126 20.353 -7.169 -29.044 1.00 0.00 H new ATOM 0 HA GLU A 126 18.050 -5.650 -29.461 1.00 0.00 H new ATOM 0 HB2 GLU A 126 17.155 -6.725 -27.533 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.178 -7.887 -28.354 1.00 0.00 H new ATOM 0 HG2 GLU A 126 19.996 -7.448 -26.700 1.00 0.00 H new ATOM 0 HG3 GLU A 126 18.960 -6.300 -25.874 1.00 0.00 H new ATOM 1654 N GLU A 127 20.061 -4.237 -27.276 1.00 0.00 N ATOM 1655 CA GLU A 127 20.329 -3.010 -26.520 1.00 0.00 C ATOM 1656 C GLU A 127 20.485 -1.778 -27.438 1.00 0.00 C ATOM 1657 O GLU A 127 20.240 -0.653 -27.004 1.00 0.00 O ATOM 1658 CB GLU A 127 21.591 -3.167 -25.653 1.00 0.00 C ATOM 1659 CG GLU A 127 21.489 -4.326 -24.653 1.00 0.00 C ATOM 1660 CD GLU A 127 22.722 -4.370 -23.740 1.00 0.00 C ATOM 1661 OE1 GLU A 127 22.743 -3.656 -22.708 1.00 0.00 O ATOM 1662 OE2 GLU A 127 23.678 -5.126 -24.036 1.00 0.00 O ATOM 0 H GLU A 127 20.858 -4.873 -27.305 1.00 0.00 H new ATOM 0 HA GLU A 127 19.463 -2.844 -25.879 1.00 0.00 H new ATOM 0 HB2 GLU A 127 22.453 -3.328 -26.301 1.00 0.00 H new ATOM 0 HB3 GLU A 127 21.770 -2.239 -25.109 1.00 0.00 H new ATOM 0 HG2 GLU A 127 20.588 -4.213 -24.050 1.00 0.00 H new ATOM 0 HG3 GLU A 127 21.396 -5.269 -25.191 1.00 0.00 H new ATOM 1669 N ASP A 128 20.852 -1.976 -28.710 1.00 0.00 N ATOM 1670 CA ASP A 128 20.880 -0.914 -29.718 1.00 0.00 C ATOM 1671 C ASP A 128 19.464 -0.572 -30.202 1.00 0.00 C ATOM 1672 O ASP A 128 19.148 0.599 -30.410 1.00 0.00 O ATOM 1673 CB ASP A 128 21.779 -1.324 -30.893 1.00 0.00 C ATOM 1674 CG ASP A 128 21.949 -0.162 -31.885 1.00 0.00 C ATOM 1675 OD1 ASP A 128 22.852 0.682 -31.668 1.00 0.00 O ATOM 1676 OD2 ASP A 128 21.185 -0.101 -32.878 1.00 0.00 O ATOM 0 H ASP A 128 21.140 -2.886 -29.070 1.00 0.00 H new ATOM 0 HA ASP A 128 21.295 -0.016 -29.260 1.00 0.00 H new ATOM 0 HB2 ASP A 128 22.755 -1.634 -30.519 1.00 0.00 H new ATOM 0 HB3 ASP A 128 21.346 -2.184 -31.404 1.00 0.00 H new ATOM 1681 N ILE A 129 18.580 -1.570 -30.311 1.00 0.00 N ATOM 1682 CA ILE A 129 17.156 -1.335 -30.605 1.00 0.00 C ATOM 1683 C ILE A 129 16.503 -0.593 -29.426 1.00 0.00 C ATOM 1684 O ILE A 129 15.848 0.426 -29.650 1.00 0.00 O ATOM 1685 CB ILE A 129 16.401 -2.635 -30.973 1.00 0.00 C ATOM 1686 CG1 ILE A 129 17.130 -3.462 -32.060 1.00 0.00 C ATOM 1687 CG2 ILE A 129 14.994 -2.242 -31.476 1.00 0.00 C ATOM 1688 CD1 ILE A 129 16.522 -4.852 -32.275 1.00 0.00 C ATOM 0 H ILE A 129 18.824 -2.554 -30.200 1.00 0.00 H new ATOM 0 HA ILE A 129 17.090 -0.705 -31.492 1.00 0.00 H new ATOM 0 HB ILE A 129 16.347 -3.265 -30.085 1.00 0.00 H new ATOM 0 HG12 ILE A 129 17.106 -2.913 -33.001 1.00 0.00 H new ATOM 0 HG13 ILE A 129 18.178 -3.571 -31.782 1.00 0.00 H new ATOM 0 HG21 ILE A 129 14.439 -3.141 -31.743 1.00 0.00 H new ATOM 0 HG22 ILE A 129 14.462 -1.708 -30.689 1.00 0.00 H new ATOM 0 HG23 ILE A 129 15.087 -1.600 -32.352 1.00 0.00 H new ATOM 0 HD11 ILE A 129 17.080 -5.378 -33.050 1.00 0.00 H new ATOM 0 HD12 ILE A 129 16.571 -5.418 -31.345 1.00 0.00 H new ATOM 0 HD13 ILE A 129 15.482 -4.750 -32.584 1.00 0.00 H new ATOM 1700 N ASN A 130 16.764 -1.018 -28.179 1.00 0.00 N ATOM 1701 CA ASN A 130 16.376 -0.266 -26.974 1.00 0.00 C ATOM 1702 C ASN A 130 16.848 1.200 -27.051 1.00 0.00 C ATOM 1703 O ASN A 130 16.060 2.109 -26.786 1.00 0.00 O ATOM 1704 CB ASN A 130 16.924 -0.922 -25.693 1.00 0.00 C ATOM 1705 CG ASN A 130 16.092 -2.104 -25.212 1.00 0.00 C ATOM 1706 OD1 ASN A 130 15.070 -1.943 -24.555 1.00 0.00 O ATOM 1707 ND2 ASN A 130 16.480 -3.322 -25.522 1.00 0.00 N ATOM 0 H ASN A 130 17.250 -1.892 -27.978 1.00 0.00 H new ATOM 0 HA ASN A 130 15.287 -0.282 -26.931 1.00 0.00 H new ATOM 0 HB2 ASN A 130 17.945 -1.257 -25.874 1.00 0.00 H new ATOM 0 HB3 ASN A 130 16.969 -0.174 -24.902 1.00 0.00 H new ATOM 0 HD21 ASN A 130 15.931 -4.125 -25.216 1.00 0.00 H new ATOM 0 HD22 ASN A 130 17.330 -3.463 -26.069 1.00 0.00 H new ATOM 1714 N LYS A 131 18.095 1.459 -27.468 1.00 0.00 N ATOM 1715 CA LYS A 131 18.587 2.827 -27.672 1.00 0.00 C ATOM 1716 C LYS A 131 17.819 3.562 -28.787 1.00 0.00 C ATOM 1717 O LYS A 131 17.424 4.702 -28.575 1.00 0.00 O ATOM 1718 CB LYS A 131 20.109 2.814 -27.920 1.00 0.00 C ATOM 1719 CG LYS A 131 20.714 4.224 -27.787 1.00 0.00 C ATOM 1720 CD LYS A 131 22.233 4.218 -28.021 1.00 0.00 C ATOM 1721 CE LYS A 131 22.901 5.558 -27.662 1.00 0.00 C ATOM 1722 NZ LYS A 131 22.490 6.680 -28.553 1.00 0.00 N ATOM 0 H LYS A 131 18.784 0.735 -27.671 1.00 0.00 H new ATOM 0 HA LYS A 131 18.400 3.394 -26.760 1.00 0.00 H new ATOM 0 HB2 LYS A 131 20.589 2.142 -27.208 1.00 0.00 H new ATOM 0 HB3 LYS A 131 20.313 2.422 -28.916 1.00 0.00 H new ATOM 0 HG2 LYS A 131 20.238 4.893 -28.504 1.00 0.00 H new ATOM 0 HG3 LYS A 131 20.501 4.619 -26.794 1.00 0.00 H new ATOM 0 HD2 LYS A 131 22.684 3.423 -27.427 1.00 0.00 H new ATOM 0 HD3 LYS A 131 22.433 3.987 -29.067 1.00 0.00 H new ATOM 0 HE2 LYS A 131 22.656 5.813 -26.631 1.00 0.00 H new ATOM 0 HE3 LYS A 131 23.984 5.441 -27.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 22.974 7.552 -28.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.748 6.456 -29.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 21.461 6.816 -28.488 1.00 0.00 H new ATOM 1736 N GLN A 132 17.548 2.934 -29.936 1.00 0.00 N ATOM 1737 CA GLN A 132 16.845 3.574 -31.060 1.00 0.00 C ATOM 1738 C GLN A 132 15.391 3.955 -30.716 1.00 0.00 C ATOM 1739 O GLN A 132 14.938 5.021 -31.136 1.00 0.00 O ATOM 1740 CB GLN A 132 16.887 2.666 -32.304 1.00 0.00 C ATOM 1741 CG GLN A 132 18.260 2.674 -33.005 1.00 0.00 C ATOM 1742 CD GLN A 132 18.240 1.880 -34.314 1.00 0.00 C ATOM 1743 OE1 GLN A 132 17.550 2.225 -35.269 1.00 0.00 O ATOM 1744 NE2 GLN A 132 18.993 0.806 -34.436 1.00 0.00 N ATOM 0 H GLN A 132 17.810 1.965 -30.116 1.00 0.00 H new ATOM 0 HA GLN A 132 17.370 4.505 -31.275 1.00 0.00 H new ATOM 0 HB2 GLN A 132 16.640 1.646 -32.012 1.00 0.00 H new ATOM 0 HB3 GLN A 132 16.122 2.989 -33.010 1.00 0.00 H new ATOM 0 HG2 GLN A 132 18.557 3.703 -33.209 1.00 0.00 H new ATOM 0 HG3 GLN A 132 19.011 2.252 -32.337 1.00 0.00 H new ATOM 0 HE21 GLN A 132 19.575 0.500 -33.656 1.00 0.00 H new ATOM 0 HE22 GLN A 132 18.994 0.281 -35.310 1.00 0.00 H new ATOM 1753 N ILE A 133 14.666 3.140 -29.933 1.00 0.00 N ATOM 1754 CA ILE A 133 13.283 3.467 -29.501 1.00 0.00 C ATOM 1755 C ILE A 133 13.228 4.454 -28.316 1.00 0.00 C ATOM 1756 O ILE A 133 12.208 5.118 -28.111 1.00 0.00 O ATOM 1757 CB ILE A 133 12.451 2.183 -29.241 1.00 0.00 C ATOM 1758 CG1 ILE A 133 12.919 1.413 -27.983 1.00 0.00 C ATOM 1759 CG2 ILE A 133 12.441 1.302 -30.509 1.00 0.00 C ATOM 1760 CD1 ILE A 133 12.088 0.168 -27.646 1.00 0.00 C ATOM 0 H ILE A 133 15.009 2.246 -29.582 1.00 0.00 H new ATOM 0 HA ILE A 133 12.818 3.994 -30.334 1.00 0.00 H new ATOM 0 HB ILE A 133 11.425 2.480 -29.024 1.00 0.00 H new ATOM 0 HG12 ILE A 133 13.957 1.113 -28.123 1.00 0.00 H new ATOM 0 HG13 ILE A 133 12.895 2.091 -27.130 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.856 0.402 -30.322 1.00 0.00 H new ATOM 0 HG22 ILE A 133 11.997 1.858 -31.335 1.00 0.00 H new ATOM 0 HG23 ILE A 133 13.463 1.023 -30.767 1.00 0.00 H new ATOM 0 HD11 ILE A 133 12.490 -0.306 -26.750 1.00 0.00 H new ATOM 0 HD12 ILE A 133 11.052 0.459 -27.470 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.131 -0.534 -28.478 1.00 0.00 H new ATOM 1772 N ASN A 134 14.316 4.574 -27.545 1.00 0.00 N ATOM 1773 CA ASN A 134 14.426 5.482 -26.397 1.00 0.00 C ATOM 1774 C ASN A 134 14.965 6.881 -26.775 1.00 0.00 C ATOM 1775 O ASN A 134 14.442 7.888 -26.297 1.00 0.00 O ATOM 1776 CB ASN A 134 15.327 4.829 -25.337 1.00 0.00 C ATOM 1777 CG ASN A 134 15.430 5.663 -24.057 1.00 0.00 C ATOM 1778 OD1 ASN A 134 14.471 6.279 -23.608 1.00 0.00 O ATOM 1779 ND2 ASN A 134 16.600 5.713 -23.442 1.00 0.00 N ATOM 0 H ASN A 134 15.164 4.030 -27.706 1.00 0.00 H new ATOM 0 HA ASN A 134 13.422 5.644 -26.004 1.00 0.00 H new ATOM 0 HB2 ASN A 134 14.936 3.841 -25.092 1.00 0.00 H new ATOM 0 HB3 ASN A 134 16.324 4.684 -25.753 1.00 0.00 H new ATOM 0 HD21 ASN A 134 16.706 6.266 -22.591 1.00 0.00 H new ATOM 0 HD22 ASN A 134 17.396 5.199 -23.819 1.00 0.00 H new ATOM 1786 N ASP A 135 16.000 6.956 -27.617 1.00 0.00 N ATOM 1787 CA ASP A 135 16.754 8.177 -27.930 1.00 0.00 C ATOM 1788 C ASP A 135 15.894 9.229 -28.655 1.00 0.00 C ATOM 1789 O ASP A 135 15.357 8.992 -29.741 1.00 0.00 O ATOM 1790 CB ASP A 135 18.003 7.782 -28.740 1.00 0.00 C ATOM 1791 CG ASP A 135 18.931 8.958 -29.068 1.00 0.00 C ATOM 1792 OD1 ASP A 135 18.498 9.878 -29.797 1.00 0.00 O ATOM 1793 OD2 ASP A 135 20.101 8.926 -28.612 1.00 0.00 O ATOM 0 H ASP A 135 16.350 6.139 -28.118 1.00 0.00 H new ATOM 0 HA ASP A 135 17.063 8.657 -27.001 1.00 0.00 H new ATOM 0 HB2 ASP A 135 18.565 7.034 -28.180 1.00 0.00 H new ATOM 0 HB3 ASP A 135 17.686 7.312 -29.671 1.00 0.00 H new ATOM 1798 N LYS A 136 15.793 10.423 -28.060 1.00 0.00 N ATOM 1799 CA LYS A 136 14.940 11.508 -28.557 1.00 0.00 C ATOM 1800 C LYS A 136 15.297 11.945 -29.986 1.00 0.00 C ATOM 1801 O LYS A 136 14.391 12.179 -30.783 1.00 0.00 O ATOM 1802 CB LYS A 136 15.040 12.676 -27.565 1.00 0.00 C ATOM 1803 CG LYS A 136 14.062 13.813 -27.896 1.00 0.00 C ATOM 1804 CD LYS A 136 14.215 14.934 -26.863 1.00 0.00 C ATOM 1805 CE LYS A 136 13.203 16.076 -27.054 1.00 0.00 C ATOM 1806 NZ LYS A 136 13.482 16.903 -28.262 1.00 0.00 N ATOM 0 H LYS A 136 16.306 10.665 -27.212 1.00 0.00 H new ATOM 0 HA LYS A 136 13.912 11.151 -28.621 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.840 12.311 -26.557 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.058 13.065 -27.567 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.259 14.197 -28.897 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.038 13.439 -27.894 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.097 14.516 -25.863 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.225 15.339 -26.923 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.200 15.657 -27.131 1.00 0.00 H new ATOM 0 HE3 LYS A 136 13.214 16.716 -26.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.769 17.656 -28.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.427 17.329 -28.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.445 16.302 -29.110 1.00 0.00 H new ATOM 1820 N GLU A 137 16.581 12.002 -30.349 1.00 0.00 N ATOM 1821 CA GLU A 137 17.014 12.394 -31.697 1.00 0.00 C ATOM 1822 C GLU A 137 16.690 11.294 -32.715 1.00 0.00 C ATOM 1823 O GLU A 137 16.188 11.600 -33.796 1.00 0.00 O ATOM 1824 CB GLU A 137 18.507 12.758 -31.721 1.00 0.00 C ATOM 1825 CG GLU A 137 18.819 13.982 -30.849 1.00 0.00 C ATOM 1826 CD GLU A 137 20.290 14.399 -30.987 1.00 0.00 C ATOM 1827 OE1 GLU A 137 20.631 15.106 -31.965 1.00 0.00 O ATOM 1828 OE2 GLU A 137 21.113 14.032 -30.115 1.00 0.00 O ATOM 0 H GLU A 137 17.351 11.778 -29.719 1.00 0.00 H new ATOM 0 HA GLU A 137 16.458 13.287 -31.982 1.00 0.00 H new ATOM 0 HB2 GLU A 137 19.092 11.907 -31.373 1.00 0.00 H new ATOM 0 HB3 GLU A 137 18.814 12.957 -32.748 1.00 0.00 H new ATOM 0 HG2 GLU A 137 18.174 14.812 -31.138 1.00 0.00 H new ATOM 0 HG3 GLU A 137 18.599 13.755 -29.806 1.00 0.00 H new ATOM 1835 N ARG A 138 16.869 10.012 -32.358 1.00 0.00 N ATOM 1836 CA ARG A 138 16.429 8.887 -33.205 1.00 0.00 C ATOM 1837 C ARG A 138 14.903 8.853 -33.369 1.00 0.00 C ATOM 1838 O ARG A 138 14.421 8.690 -34.488 1.00 0.00 O ATOM 1839 CB ARG A 138 16.950 7.545 -32.662 1.00 0.00 C ATOM 1840 CG ARG A 138 18.484 7.397 -32.609 1.00 0.00 C ATOM 1841 CD ARG A 138 19.183 7.443 -33.978 1.00 0.00 C ATOM 1842 NE ARG A 138 19.366 8.828 -34.462 1.00 0.00 N ATOM 1843 CZ ARG A 138 19.374 9.246 -35.724 1.00 0.00 C ATOM 1844 NH1 ARG A 138 19.219 8.422 -36.739 1.00 0.00 N ATOM 1845 NH2 ARG A 138 19.536 10.525 -35.985 1.00 0.00 N ATOM 0 H ARG A 138 17.316 9.726 -31.487 1.00 0.00 H new ATOM 0 HA ARG A 138 16.860 9.046 -34.194 1.00 0.00 H new ATOM 0 HB2 ARG A 138 16.554 7.402 -31.656 1.00 0.00 H new ATOM 0 HB3 ARG A 138 16.547 6.743 -33.280 1.00 0.00 H new ATOM 0 HG2 ARG A 138 18.890 8.191 -31.982 1.00 0.00 H new ATOM 0 HG3 ARG A 138 18.727 6.452 -32.124 1.00 0.00 H new ATOM 0 HD2 ARG A 138 20.154 6.953 -33.905 1.00 0.00 H new ATOM 0 HD3 ARG A 138 18.596 6.880 -34.704 1.00 0.00 H new ATOM 0 HE ARG A 138 19.501 9.543 -33.747 1.00 0.00 H new ATOM 0 HH11 ARG A 138 19.087 7.425 -36.571 1.00 0.00 H new ATOM 0 HH12 ARG A 138 19.231 8.781 -37.694 1.00 0.00 H new ATOM 0 HH21 ARG A 138 19.655 11.190 -35.221 1.00 0.00 H new ATOM 0 HH22 ARG A 138 19.543 10.851 -36.951 1.00 0.00 H new ATOM 1859 N VAL A 139 14.136 9.084 -32.298 1.00 0.00 N ATOM 1860 CA VAL A 139 12.660 9.161 -32.365 1.00 0.00 C ATOM 1861 C VAL A 139 12.211 10.346 -33.237 1.00 0.00 C ATOM 1862 O VAL A 139 11.328 10.181 -34.076 1.00 0.00 O ATOM 1863 CB VAL A 139 12.024 9.213 -30.956 1.00 0.00 C ATOM 1864 CG1 VAL A 139 10.511 9.497 -30.978 1.00 0.00 C ATOM 1865 CG2 VAL A 139 12.230 7.876 -30.222 1.00 0.00 C ATOM 0 H VAL A 139 14.513 9.223 -31.360 1.00 0.00 H new ATOM 0 HA VAL A 139 12.302 8.247 -32.838 1.00 0.00 H new ATOM 0 HB VAL A 139 12.525 10.034 -30.443 1.00 0.00 H new ATOM 0 HG11 VAL A 139 10.130 9.520 -29.957 1.00 0.00 H new ATOM 0 HG12 VAL A 139 10.328 10.460 -31.455 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.002 8.713 -31.538 1.00 0.00 H new ATOM 0 HG21 VAL A 139 11.776 7.931 -29.232 1.00 0.00 H new ATOM 0 HG22 VAL A 139 11.763 7.073 -30.792 1.00 0.00 H new ATOM 0 HG23 VAL A 139 13.297 7.677 -30.121 1.00 0.00 H new ATOM 1875 N ALA A 140 12.847 11.517 -33.099 1.00 0.00 N ATOM 1876 CA ALA A 140 12.566 12.690 -33.926 1.00 0.00 C ATOM 1877 C ALA A 140 12.881 12.434 -35.407 1.00 0.00 C ATOM 1878 O ALA A 140 12.034 12.682 -36.263 1.00 0.00 O ATOM 1879 CB ALA A 140 13.341 13.889 -33.367 1.00 0.00 C ATOM 0 H ALA A 140 13.576 11.674 -32.404 1.00 0.00 H new ATOM 0 HA ALA A 140 11.499 12.911 -33.885 1.00 0.00 H new ATOM 0 HB1 ALA A 140 13.138 14.769 -33.977 1.00 0.00 H new ATOM 0 HB2 ALA A 140 13.027 14.078 -32.340 1.00 0.00 H new ATOM 0 HB3 ALA A 140 14.409 13.673 -33.386 1.00 0.00 H new ATOM 1885 N ALA A 141 14.044 11.850 -35.704 1.00 0.00 N ATOM 1886 CA ALA A 141 14.456 11.501 -37.066 1.00 0.00 C ATOM 1887 C ALA A 141 13.468 10.528 -37.732 1.00 0.00 C ATOM 1888 O ALA A 141 13.076 10.731 -38.882 1.00 0.00 O ATOM 1889 CB ALA A 141 15.880 10.926 -37.011 1.00 0.00 C ATOM 0 H ALA A 141 14.735 11.603 -34.996 1.00 0.00 H new ATOM 0 HA ALA A 141 14.452 12.397 -37.687 1.00 0.00 H new ATOM 0 HB1 ALA A 141 16.204 10.660 -38.017 1.00 0.00 H new ATOM 0 HB2 ALA A 141 16.558 11.672 -36.597 1.00 0.00 H new ATOM 0 HB3 ALA A 141 15.889 10.037 -36.380 1.00 0.00 H new ATOM 1895 N ALA A 142 13.005 9.515 -36.993 1.00 0.00 N ATOM 1896 CA ALA A 142 11.998 8.564 -37.467 1.00 0.00 C ATOM 1897 C ALA A 142 10.615 9.204 -37.715 1.00 0.00 C ATOM 1898 O ALA A 142 9.895 8.766 -38.610 1.00 0.00 O ATOM 1899 CB ALA A 142 11.916 7.418 -36.457 1.00 0.00 C ATOM 0 H ALA A 142 13.322 9.332 -36.041 1.00 0.00 H new ATOM 0 HA ALA A 142 12.308 8.191 -38.443 1.00 0.00 H new ATOM 0 HB1 ALA A 142 11.171 6.694 -36.788 1.00 0.00 H new ATOM 0 HB2 ALA A 142 12.888 6.930 -36.381 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.631 7.812 -35.482 1.00 0.00 H new ATOM 1905 N MET A 143 10.247 10.243 -36.956 1.00 0.00 N ATOM 1906 CA MET A 143 8.998 11.001 -37.160 1.00 0.00 C ATOM 1907 C MET A 143 9.116 12.073 -38.255 1.00 0.00 C ATOM 1908 O MET A 143 8.129 12.338 -38.938 1.00 0.00 O ATOM 1909 CB MET A 143 8.526 11.616 -35.833 1.00 0.00 C ATOM 1910 CG MET A 143 8.046 10.557 -34.830 1.00 0.00 C ATOM 1911 SD MET A 143 6.577 9.612 -35.328 1.00 0.00 S ATOM 1912 CE MET A 143 7.357 8.076 -35.894 1.00 0.00 C ATOM 0 H MET A 143 10.808 10.587 -36.177 1.00 0.00 H new ATOM 0 HA MET A 143 8.249 10.291 -37.512 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.342 12.187 -35.390 1.00 0.00 H new ATOM 0 HB3 MET A 143 7.716 12.318 -36.030 1.00 0.00 H new ATOM 0 HG2 MET A 143 8.862 9.857 -34.650 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.834 11.051 -33.882 1.00 0.00 H new ATOM 0 HE1 MET A 143 6.778 7.655 -36.716 1.00 0.00 H new ATOM 0 HE2 MET A 143 8.371 8.287 -36.235 1.00 0.00 H new ATOM 0 HE3 MET A 143 7.392 7.361 -35.072 1.00 0.00 H new ATOM 1922 N GLU A 144 10.293 12.660 -38.479 1.00 0.00 N ATOM 1923 CA GLU A 144 10.552 13.566 -39.607 1.00 0.00 C ATOM 1924 C GLU A 144 10.572 12.806 -40.946 1.00 0.00 C ATOM 1925 O GLU A 144 9.997 13.278 -41.930 1.00 0.00 O ATOM 1926 CB GLU A 144 11.879 14.318 -39.401 1.00 0.00 C ATOM 1927 CG GLU A 144 11.771 15.416 -38.336 1.00 0.00 C ATOM 1928 CD GLU A 144 13.083 16.200 -38.222 1.00 0.00 C ATOM 1929 OE1 GLU A 144 13.983 15.785 -37.452 1.00 0.00 O ATOM 1930 OE2 GLU A 144 13.224 17.245 -38.904 1.00 0.00 O ATOM 0 H GLU A 144 11.105 12.520 -37.877 1.00 0.00 H new ATOM 0 HA GLU A 144 9.738 14.290 -39.644 1.00 0.00 H new ATOM 0 HB2 GLU A 144 12.654 13.609 -39.110 1.00 0.00 H new ATOM 0 HB3 GLU A 144 12.192 14.762 -40.346 1.00 0.00 H new ATOM 0 HG2 GLU A 144 10.958 16.096 -38.590 1.00 0.00 H new ATOM 0 HG3 GLU A 144 11.524 14.970 -37.372 1.00 0.00 H new ATOM 1937 N ASN A 145 11.172 11.611 -40.981 1.00 0.00 N ATOM 1938 CA ASN A 145 11.167 10.729 -42.150 1.00 0.00 C ATOM 1939 C ASN A 145 9.721 10.336 -42.553 1.00 0.00 C ATOM 1940 O ASN A 145 8.984 9.813 -41.711 1.00 0.00 O ATOM 1941 CB ASN A 145 12.025 9.490 -41.836 1.00 0.00 C ATOM 1942 CG ASN A 145 12.103 8.528 -43.014 1.00 0.00 C ATOM 1943 OD1 ASN A 145 11.132 7.868 -43.359 1.00 0.00 O ATOM 1944 ND2 ASN A 145 13.234 8.446 -43.689 1.00 0.00 N ATOM 0 H ASN A 145 11.682 11.225 -40.186 1.00 0.00 H new ATOM 0 HA ASN A 145 11.594 11.254 -43.005 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.031 9.807 -41.562 1.00 0.00 H new ATOM 0 HB3 ASN A 145 11.608 8.971 -40.973 1.00 0.00 H new ATOM 0 HD21 ASN A 145 13.300 7.831 -44.500 1.00 0.00 H new ATOM 0 HD22 ASN A 145 14.042 8.997 -43.399 1.00 0.00 H new ATOM 1951 N PRO A 146 9.302 10.548 -43.820 1.00 0.00 N ATOM 1952 CA PRO A 146 7.917 10.344 -44.239 1.00 0.00 C ATOM 1953 C PRO A 146 7.526 8.866 -44.271 1.00 0.00 C ATOM 1954 O PRO A 146 6.439 8.526 -43.813 1.00 0.00 O ATOM 1955 CB PRO A 146 7.799 11.004 -45.618 1.00 0.00 C ATOM 1956 CG PRO A 146 9.222 10.946 -46.173 1.00 0.00 C ATOM 1957 CD PRO A 146 10.083 11.105 -44.921 1.00 0.00 C ATOM 0 HA PRO A 146 7.224 10.790 -43.526 1.00 0.00 H new ATOM 0 HB2 PRO A 146 7.098 10.469 -46.259 1.00 0.00 H new ATOM 0 HB3 PRO A 146 7.441 12.031 -45.541 1.00 0.00 H new ATOM 0 HG2 PRO A 146 9.419 10.002 -46.682 1.00 0.00 H new ATOM 0 HG3 PRO A 146 9.407 11.742 -46.894 1.00 0.00 H new ATOM 0 HD2 PRO A 146 11.032 10.580 -45.031 1.00 0.00 H new ATOM 0 HD3 PRO A 146 10.319 12.154 -44.740 1.00 0.00 H new ATOM 1965 N ASN A 147 8.401 7.975 -44.753 1.00 0.00 N ATOM 1966 CA ASN A 147 8.100 6.542 -44.857 1.00 0.00 C ATOM 1967 C ASN A 147 7.926 5.899 -43.474 1.00 0.00 C ATOM 1968 O ASN A 147 6.914 5.248 -43.214 1.00 0.00 O ATOM 1969 CB ASN A 147 9.198 5.832 -45.667 1.00 0.00 C ATOM 1970 CG ASN A 147 9.259 6.327 -47.112 1.00 0.00 C ATOM 1971 OD1 ASN A 147 8.338 6.130 -47.895 1.00 0.00 O ATOM 1972 ND2 ASN A 147 10.337 6.987 -47.504 1.00 0.00 N ATOM 0 H ASN A 147 9.334 8.226 -45.081 1.00 0.00 H new ATOM 0 HA ASN A 147 7.151 6.429 -45.381 1.00 0.00 H new ATOM 0 HB2 ASN A 147 10.163 5.994 -45.188 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.015 4.757 -45.660 1.00 0.00 H new ATOM 0 HD21 ASN A 147 10.403 7.334 -48.461 1.00 0.00 H new ATOM 0 HD22 ASN A 147 11.102 7.149 -46.849 1.00 0.00 H new ATOM 1979 N LEU A 148 8.865 6.138 -42.549 1.00 0.00 N ATOM 1980 CA LEU A 148 8.801 5.615 -41.175 1.00 0.00 C ATOM 1981 C LEU A 148 7.566 6.161 -40.442 1.00 0.00 C ATOM 1982 O LEU A 148 6.779 5.369 -39.915 1.00 0.00 O ATOM 1983 CB LEU A 148 10.120 5.937 -40.441 1.00 0.00 C ATOM 1984 CG LEU A 148 11.392 5.283 -41.025 1.00 0.00 C ATOM 1985 CD1 LEU A 148 12.626 5.803 -40.277 1.00 0.00 C ATOM 1986 CD2 LEU A 148 11.370 3.750 -40.944 1.00 0.00 C ATOM 0 H LEU A 148 9.695 6.702 -42.732 1.00 0.00 H new ATOM 0 HA LEU A 148 8.690 4.531 -41.197 1.00 0.00 H new ATOM 0 HB2 LEU A 148 10.258 7.018 -40.440 1.00 0.00 H new ATOM 0 HB3 LEU A 148 10.020 5.627 -39.401 1.00 0.00 H new ATOM 0 HG LEU A 148 11.430 5.554 -42.080 1.00 0.00 H new ATOM 0 HD11 LEU A 148 13.523 5.341 -40.690 1.00 0.00 H new ATOM 0 HD12 LEU A 148 12.690 6.885 -40.390 1.00 0.00 H new ATOM 0 HD13 LEU A 148 12.543 5.553 -39.219 1.00 0.00 H new ATOM 0 HD21 LEU A 148 12.290 3.350 -41.370 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.289 3.442 -39.902 1.00 0.00 H new ATOM 0 HD23 LEU A 148 10.516 3.368 -41.503 1.00 0.00 H new ATOM 1998 N ARG A 149 7.311 7.477 -40.514 1.00 0.00 N ATOM 1999 CA ARG A 149 6.086 8.100 -39.985 1.00 0.00 C ATOM 2000 C ARG A 149 4.818 7.443 -40.552 1.00 0.00 C ATOM 2001 O ARG A 149 3.974 6.999 -39.780 1.00 0.00 O ATOM 2002 CB ARG A 149 6.110 9.620 -40.251 1.00 0.00 C ATOM 2003 CG ARG A 149 4.870 10.328 -39.670 1.00 0.00 C ATOM 2004 CD ARG A 149 4.885 11.853 -39.841 1.00 0.00 C ATOM 2005 NE ARG A 149 4.875 12.263 -41.260 1.00 0.00 N ATOM 2006 CZ ARG A 149 5.865 12.807 -41.960 1.00 0.00 C ATOM 2007 NH1 ARG A 149 7.073 12.968 -41.463 1.00 0.00 N ATOM 2008 NH2 ARG A 149 5.651 13.201 -43.198 1.00 0.00 N ATOM 0 H ARG A 149 7.953 8.143 -40.944 1.00 0.00 H new ATOM 0 HA ARG A 149 6.059 7.939 -38.907 1.00 0.00 H new ATOM 0 HB2 ARG A 149 7.011 10.050 -39.814 1.00 0.00 H new ATOM 0 HB3 ARG A 149 6.160 9.799 -41.325 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.977 9.928 -40.150 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.794 10.092 -38.609 1.00 0.00 H new ATOM 0 HD2 ARG A 149 4.019 12.281 -39.336 1.00 0.00 H new ATOM 0 HD3 ARG A 149 5.771 12.261 -39.354 1.00 0.00 H new ATOM 0 HE ARG A 149 4.002 12.110 -41.764 1.00 0.00 H new ATOM 0 HH11 ARG A 149 7.276 12.671 -40.509 1.00 0.00 H new ATOM 0 HH12 ARG A 149 7.807 13.390 -42.032 1.00 0.00 H new ATOM 0 HH21 ARG A 149 4.728 13.088 -43.617 1.00 0.00 H new ATOM 0 HH22 ARG A 149 6.408 13.619 -43.738 1.00 0.00 H new ATOM 2022 N GLU A 150 4.692 7.319 -41.876 1.00 0.00 N ATOM 2023 CA GLU A 150 3.500 6.747 -42.522 1.00 0.00 C ATOM 2024 C GLU A 150 3.304 5.262 -42.168 1.00 0.00 C ATOM 2025 O GLU A 150 2.172 4.824 -41.965 1.00 0.00 O ATOM 2026 CB GLU A 150 3.589 6.968 -44.041 1.00 0.00 C ATOM 2027 CG GLU A 150 2.263 6.695 -44.758 1.00 0.00 C ATOM 2028 CD GLU A 150 2.390 6.967 -46.262 1.00 0.00 C ATOM 2029 OE1 GLU A 150 2.779 6.043 -47.016 1.00 0.00 O ATOM 2030 OE2 GLU A 150 2.094 8.103 -46.704 1.00 0.00 O ATOM 0 H GLU A 150 5.414 7.612 -42.535 1.00 0.00 H new ATOM 0 HA GLU A 150 2.618 7.262 -42.142 1.00 0.00 H new ATOM 0 HB2 GLU A 150 3.898 7.995 -44.237 1.00 0.00 H new ATOM 0 HB3 GLU A 150 4.361 6.318 -44.454 1.00 0.00 H new ATOM 0 HG2 GLU A 150 1.963 5.660 -44.595 1.00 0.00 H new ATOM 0 HG3 GLU A 150 1.480 7.324 -44.335 1.00 0.00 H new ATOM 2037 N ILE A 151 4.381 4.481 -42.017 1.00 0.00 N ATOM 2038 CA ILE A 151 4.295 3.106 -41.485 1.00 0.00 C ATOM 2039 C ILE A 151 3.828 3.134 -40.028 1.00 0.00 C ATOM 2040 O ILE A 151 2.866 2.449 -39.702 1.00 0.00 O ATOM 2041 CB ILE A 151 5.625 2.338 -41.681 1.00 0.00 C ATOM 2042 CG1 ILE A 151 5.920 2.128 -43.188 1.00 0.00 C ATOM 2043 CG2 ILE A 151 5.551 0.965 -40.980 1.00 0.00 C ATOM 2044 CD1 ILE A 151 7.389 1.778 -43.471 1.00 0.00 C ATOM 0 H ILE A 151 5.328 4.775 -42.256 1.00 0.00 H new ATOM 0 HA ILE A 151 3.548 2.552 -42.053 1.00 0.00 H new ATOM 0 HB ILE A 151 6.428 2.931 -41.242 1.00 0.00 H new ATOM 0 HG12 ILE A 151 5.283 1.330 -43.569 1.00 0.00 H new ATOM 0 HG13 ILE A 151 5.657 3.034 -43.733 1.00 0.00 H new ATOM 0 HG21 ILE A 151 6.491 0.432 -41.123 1.00 0.00 H new ATOM 0 HG22 ILE A 151 5.375 1.110 -39.914 1.00 0.00 H new ATOM 0 HG23 ILE A 151 4.735 0.382 -41.407 1.00 0.00 H new ATOM 0 HD11 ILE A 151 7.531 1.643 -44.543 1.00 0.00 H new ATOM 0 HD12 ILE A 151 8.030 2.586 -43.119 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.650 0.856 -42.952 1.00 0.00 H new ATOM 2056 N VAL A 152 4.428 3.955 -39.161 1.00 0.00 N ATOM 2057 CA VAL A 152 4.002 4.075 -37.750 1.00 0.00 C ATOM 2058 C VAL A 152 2.525 4.481 -37.639 1.00 0.00 C ATOM 2059 O VAL A 152 1.804 3.895 -36.837 1.00 0.00 O ATOM 2060 CB VAL A 152 4.917 5.032 -36.947 1.00 0.00 C ATOM 2061 CG1 VAL A 152 4.321 5.455 -35.593 1.00 0.00 C ATOM 2062 CG2 VAL A 152 6.267 4.351 -36.681 1.00 0.00 C ATOM 0 H VAL A 152 5.217 4.553 -39.407 1.00 0.00 H new ATOM 0 HA VAL A 152 4.104 3.087 -37.302 1.00 0.00 H new ATOM 0 HB VAL A 152 5.030 5.929 -37.556 1.00 0.00 H new ATOM 0 HG11 VAL A 152 5.014 6.125 -35.084 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.374 5.969 -35.757 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.152 4.571 -34.978 1.00 0.00 H new ATOM 0 HG21 VAL A 152 6.910 5.026 -36.116 1.00 0.00 H new ATOM 0 HG22 VAL A 152 6.107 3.437 -36.108 1.00 0.00 H new ATOM 0 HG23 VAL A 152 6.744 4.105 -37.630 1.00 0.00 H new ATOM 2072 N GLU A 153 2.032 5.417 -38.456 1.00 0.00 N ATOM 2073 CA GLU A 153 0.617 5.813 -38.422 1.00 0.00 C ATOM 2074 C GLU A 153 -0.314 4.698 -38.933 1.00 0.00 C ATOM 2075 O GLU A 153 -1.381 4.492 -38.357 1.00 0.00 O ATOM 2076 CB GLU A 153 0.388 7.145 -39.155 1.00 0.00 C ATOM 2077 CG GLU A 153 1.052 8.305 -38.398 1.00 0.00 C ATOM 2078 CD GLU A 153 0.513 9.672 -38.840 1.00 0.00 C ATOM 2079 OE1 GLU A 153 0.730 10.066 -40.010 1.00 0.00 O ATOM 2080 OE2 GLU A 153 -0.108 10.361 -37.997 1.00 0.00 O ATOM 0 H GLU A 153 2.590 5.915 -39.149 1.00 0.00 H new ATOM 0 HA GLU A 153 0.354 5.973 -37.376 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.794 7.084 -40.165 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -0.681 7.333 -39.252 1.00 0.00 H new ATOM 0 HG2 GLU A 153 0.886 8.180 -37.328 1.00 0.00 H new ATOM 0 HG3 GLU A 153 2.129 8.272 -38.560 1.00 0.00 H new ATOM 2087 N GLN A 154 0.103 3.895 -39.918 1.00 0.00 N ATOM 2088 CA GLN A 154 -0.646 2.689 -40.306 1.00 0.00 C ATOM 2089 C GLN A 154 -0.600 1.602 -39.217 1.00 0.00 C ATOM 2090 O GLN A 154 -1.579 0.878 -39.042 1.00 0.00 O ATOM 2091 CB GLN A 154 -0.091 2.131 -41.624 1.00 0.00 C ATOM 2092 CG GLN A 154 -0.494 2.987 -42.837 1.00 0.00 C ATOM 2093 CD GLN A 154 0.295 2.584 -44.078 1.00 0.00 C ATOM 2094 OE1 GLN A 154 -0.165 1.844 -44.940 1.00 0.00 O ATOM 2095 NE2 GLN A 154 1.528 3.033 -44.197 1.00 0.00 N ATOM 0 H GLN A 154 0.952 4.055 -40.461 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.689 2.979 -40.436 1.00 0.00 H new ATOM 0 HB2 GLN A 154 0.996 2.079 -41.564 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -0.452 1.112 -41.765 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -1.561 2.874 -43.028 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.320 4.040 -42.617 1.00 0.00 H new ATOM 0 HE21 GLN A 154 1.917 3.649 -43.484 1.00 0.00 H new ATOM 0 HE22 GLN A 154 2.093 2.764 -45.003 1.00 0.00 H new ATOM 2104 N CYS A 155 0.495 1.508 -38.449 1.00 0.00 N ATOM 2105 CA CYS A 155 0.584 0.634 -37.272 1.00 0.00 C ATOM 2106 C CYS A 155 -0.327 1.117 -36.129 1.00 0.00 C ATOM 2107 O CYS A 155 -0.971 0.302 -35.473 1.00 0.00 O ATOM 2108 CB CYS A 155 2.052 0.511 -36.830 1.00 0.00 C ATOM 2109 SG CYS A 155 3.052 -0.249 -38.137 1.00 0.00 S ATOM 0 H CYS A 155 1.347 2.039 -38.628 1.00 0.00 H new ATOM 0 HA CYS A 155 0.223 -0.357 -37.545 1.00 0.00 H new ATOM 0 HB2 CYS A 155 2.448 1.497 -36.589 1.00 0.00 H new ATOM 0 HB3 CYS A 155 2.115 -0.089 -35.922 1.00 0.00 H new ATOM 0 HG CYS A 155 3.240 0.610 -39.095 1.00 0.00 H new ATOM 2115 N VAL A 156 -0.420 2.434 -35.918 1.00 0.00 N ATOM 2116 CA VAL A 156 -1.281 3.074 -34.904 1.00 0.00 C ATOM 2117 C VAL A 156 -2.753 2.714 -35.146 1.00 0.00 C ATOM 2118 O VAL A 156 -3.476 2.448 -34.182 1.00 0.00 O ATOM 2119 CB VAL A 156 -1.089 4.618 -34.900 1.00 0.00 C ATOM 2120 CG1 VAL A 156 -2.291 5.422 -34.373 1.00 0.00 C ATOM 2121 CG2 VAL A 156 0.152 5.043 -34.100 1.00 0.00 C ATOM 0 H VAL A 156 0.116 3.110 -36.462 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.987 2.697 -33.924 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.970 4.856 -35.957 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -2.061 6.487 -34.410 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -3.165 5.218 -34.992 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -2.500 5.131 -33.343 1.00 0.00 H new ATOM 0 HG21 VAL A 156 0.246 6.129 -34.124 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.050 4.711 -33.067 1.00 0.00 H new ATOM 0 HG23 VAL A 156 1.041 4.591 -34.540 1.00 0.00 H new ATOM 2131 N LEU A 157 -3.189 2.687 -36.412 1.00 0.00 N ATOM 2132 CA LEU A 157 -4.563 2.360 -36.786 1.00 0.00 C ATOM 2133 C LEU A 157 -4.956 0.907 -36.481 1.00 0.00 C ATOM 2134 O LEU A 157 -4.164 -0.031 -36.587 1.00 0.00 O ATOM 2135 CB LEU A 157 -4.788 2.655 -38.284 1.00 0.00 C ATOM 2136 CG LEU A 157 -4.938 4.145 -38.635 1.00 0.00 C ATOM 2137 CD1 LEU A 157 -5.151 4.291 -40.148 1.00 0.00 C ATOM 2138 CD2 LEU A 157 -6.123 4.770 -37.878 1.00 0.00 C ATOM 0 H LEU A 157 -2.589 2.894 -37.210 1.00 0.00 H new ATOM 0 HA LEU A 157 -5.204 2.992 -36.172 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -3.951 2.246 -38.850 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -5.683 2.127 -38.613 1.00 0.00 H new ATOM 0 HG LEU A 157 -4.029 4.668 -38.338 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.258 5.346 -40.400 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -4.294 3.876 -40.678 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.053 3.755 -40.442 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.209 5.824 -38.143 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -7.043 4.252 -38.150 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.958 4.678 -36.804 1.00 0.00 H new ATOM 2150 N GLU A 158 -6.239 0.744 -36.160 1.00 0.00 N ATOM 2151 CA GLU A 158 -6.900 -0.557 -36.037 1.00 0.00 C ATOM 2152 C GLU A 158 -7.054 -1.209 -37.433 1.00 0.00 C ATOM 2153 O GLU A 158 -7.256 -0.487 -38.421 1.00 0.00 O ATOM 2154 CB GLU A 158 -8.279 -0.385 -35.374 1.00 0.00 C ATOM 2155 CG GLU A 158 -8.232 -0.021 -33.880 1.00 0.00 C ATOM 2156 CD GLU A 158 -7.635 1.360 -33.558 1.00 0.00 C ATOM 2157 OE1 GLU A 158 -7.919 2.340 -34.290 1.00 0.00 O ATOM 2158 OE2 GLU A 158 -6.896 1.469 -32.549 1.00 0.00 O ATOM 0 H GLU A 158 -6.863 1.530 -35.974 1.00 0.00 H new ATOM 0 HA GLU A 158 -6.288 -1.208 -35.413 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -8.829 0.391 -35.906 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -8.842 -1.311 -35.491 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -9.245 -0.062 -33.481 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -7.652 -0.780 -33.356 1.00 0.00 H new