USER MOD reduce.3.24.130724 H: found=0, std=0, add=1107, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1109 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 16 SER OG : rot 180:sc= -0.129 USER MOD Set 1.2: A 134 MET CE :methyl -139:sc= -0.0549 (180deg=-1.09) USER MOD Set 2.1: A 111 THR OG1 : rot 70:sc= 0.575 USER MOD Set 2.2: A 113 LYS NZ :NH3+ 149:sc= 2.85 (180deg=-0.321) USER MOD Set 3.1: A 103 ASN : amide:sc= 0.349 K(o=1.6,f=-0.77) USER MOD Set 3.2: A 118 THR OG1 : rot -48:sc= 1.27 USER MOD Set 4.1: A 41 THR OG1 : rot -92:sc= 0.527 USER MOD Set 4.2: A 93 THR OG1 : rot 180:sc= 0.638 USER MOD Set 5.1: A 26 MET CE :methyl -164:sc= -0.065 (180deg=-0.164) USER MOD Set 5.2: A 69 ASN : amide:sc= -3.16! C(o=-3.2!,f=-7.7!) USER MOD Set 6.1: A 57 GLN :FLIP amide:sc= -0.171 F(o=-1.8,f=-0.17) USER MOD Set 6.2: A 59 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 21 THR OG1 : rot 10:sc= 1.01 USER MOD Set 7.2: A 27 THR OG1 : rot 71:sc= 1.79 USER MOD Set 7.3: A 156 ASN : amide:sc= -0.604 K(o=2.2,f=-0.28) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 34 SER OG : rot 83:sc= 1.26 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0.0531 USER MOD Single : A 38 THR OG1 : rot 180:sc=-0.00635 USER MOD Single : A 39 LYS NZ :NH3+ -157:sc= 1.27 (180deg=1.17) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.0029 F(o=-0.77,f=-0.0029) USER MOD Single : A 42 GLN : amide:sc= 0.602 K(o=0.6,f=-0.13) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 160:sc= -1.17 USER MOD Single : A 47 TYR OH : rot -122:sc= 0.559 USER MOD Single : A 48 SER OG : rot 40:sc= -0.61 USER MOD Single : A 50 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 51 GLN : amide:sc= -1.63! C(o=-1.6!,f=-3.6!) USER MOD Single : A 65 MET CE :methyl 160:sc= 0 (180deg=-0.231) USER MOD Single : A 66 THR OG1 : rot 173:sc= 1.36 USER MOD Single : A 67 LYS NZ :NH3+ 159:sc= 2.25 (180deg=1.16) USER MOD Single : A 70 ASN : amide:sc= 1.2 K(o=1.2,f=-0.088) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 99 ASN : amide:sc= -0.0191 X(o=-0.019,f=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 173:sc= 1.19 (180deg=1.14) USER MOD Single : A 110 SER OG : rot -130:sc= -1.24 USER MOD Single : A 115 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= -1.49 K(o=-1.5,f=-2.9!) USER MOD Single : A 136 GLN : amide:sc= -0.511! C(o=-0.51!,f=-7.7!) USER MOD Single : A 140 LYS NZ :NH3+ 148:sc= 1.28 (180deg=1.1) USER MOD Single : A 141 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 GLN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 SER OG : rot 140:sc= -0.362 USER MOD ----------------------------------------------------------------- ATOM 145 N LEU A 10 -25.107 27.327 -20.963 1.00 0.00 N ATOM 146 CA LEU A 10 -24.476 27.080 -19.684 1.00 0.00 C ATOM 147 C LEU A 10 -23.068 26.559 -19.925 1.00 0.00 C ATOM 148 O LEU A 10 -22.415 25.970 -19.062 1.00 0.00 O ATOM 149 CB LEU A 10 -25.333 26.108 -18.844 1.00 0.00 C ATOM 150 CG LEU A 10 -24.899 25.866 -17.386 1.00 0.00 C ATOM 151 CD1 LEU A 10 -24.934 27.160 -16.580 1.00 0.00 C ATOM 152 CD2 LEU A 10 -25.780 24.809 -16.734 1.00 0.00 C ATOM 0 HA LEU A 10 -24.401 28.004 -19.110 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -26.357 26.483 -18.834 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -25.351 25.145 -19.355 1.00 0.00 H new ATOM 0 HG LEU A 10 -23.871 25.503 -17.398 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -24.623 26.959 -15.555 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -24.257 27.887 -17.029 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -25.948 27.561 -16.579 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -25.458 24.652 -15.705 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -26.817 25.144 -16.743 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -25.696 23.874 -17.287 1.00 0.00 H new ATOM 164 N ASP A 11 -22.584 26.840 -21.090 1.00 0.00 N ATOM 165 CA ASP A 11 -21.237 26.465 -21.459 1.00 0.00 C ATOM 166 C ASP A 11 -20.296 27.598 -21.186 1.00 0.00 C ATOM 167 O ASP A 11 -19.712 28.221 -22.086 1.00 0.00 O ATOM 168 CB ASP A 11 -21.112 25.917 -22.884 1.00 0.00 C ATOM 169 CG ASP A 11 -21.735 24.546 -23.031 1.00 0.00 C ATOM 170 OD1 ASP A 11 -22.894 24.452 -23.463 1.00 0.00 O ATOM 171 OD2 ASP A 11 -21.070 23.526 -22.720 1.00 0.00 O ATOM 0 H ASP A 11 -23.100 27.334 -21.818 1.00 0.00 H new ATOM 0 HA ASP A 11 -20.953 25.623 -20.828 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -21.590 26.607 -23.579 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -20.059 25.866 -23.160 1.00 0.00 H new ATOM 176 N VAL A 12 -20.236 27.905 -19.928 1.00 0.00 N ATOM 177 CA VAL A 12 -19.412 28.921 -19.351 1.00 0.00 C ATOM 178 C VAL A 12 -18.994 28.366 -18.012 1.00 0.00 C ATOM 179 O VAL A 12 -19.377 27.245 -17.668 1.00 0.00 O ATOM 180 CB VAL A 12 -20.188 30.286 -19.092 1.00 0.00 C ATOM 181 CG1 VAL A 12 -20.774 30.898 -20.353 1.00 0.00 C ATOM 182 CG2 VAL A 12 -21.280 30.122 -18.040 1.00 0.00 C ATOM 0 H VAL A 12 -20.799 27.420 -19.230 1.00 0.00 H new ATOM 0 HA VAL A 12 -18.589 29.152 -20.027 1.00 0.00 H new ATOM 0 HB VAL A 12 -19.433 30.978 -18.719 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -21.288 31.826 -20.102 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -19.973 31.108 -21.062 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -21.482 30.200 -20.801 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -21.787 31.075 -17.891 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -22.000 29.376 -18.376 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -20.834 29.797 -17.100 1.00 0.00 H new ATOM 192 N ALA A 13 -18.235 29.105 -17.279 1.00 0.00 N ATOM 193 CA ALA A 13 -17.914 28.734 -15.938 1.00 0.00 C ATOM 194 C ALA A 13 -18.975 29.334 -15.024 1.00 0.00 C ATOM 195 O ALA A 13 -19.090 30.549 -14.943 1.00 0.00 O ATOM 196 CB ALA A 13 -16.539 29.257 -15.568 1.00 0.00 C ATOM 0 H ALA A 13 -17.818 29.983 -17.589 1.00 0.00 H new ATOM 0 HA ALA A 13 -17.898 27.649 -15.834 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -16.304 28.969 -14.543 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -15.795 28.835 -16.244 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -16.529 30.344 -15.651 1.00 0.00 H new ATOM 202 N PRO A 14 -19.817 28.517 -14.383 1.00 0.00 N ATOM 203 CA PRO A 14 -20.852 29.033 -13.486 1.00 0.00 C ATOM 204 C PRO A 14 -20.289 29.347 -12.096 1.00 0.00 C ATOM 205 O PRO A 14 -20.907 30.051 -11.291 1.00 0.00 O ATOM 206 CB PRO A 14 -21.858 27.882 -13.421 1.00 0.00 C ATOM 207 CG PRO A 14 -21.044 26.645 -13.640 1.00 0.00 C ATOM 208 CD PRO A 14 -19.869 27.040 -14.505 1.00 0.00 C ATOM 0 HA PRO A 14 -21.286 29.969 -13.836 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -22.366 27.855 -12.457 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -22.629 27.988 -14.184 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -20.703 26.234 -12.690 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -21.639 25.872 -14.127 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -18.945 26.578 -14.159 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -20.012 26.729 -15.540 1.00 0.00 H new ATOM 216 N LEU A 15 -19.105 28.854 -11.853 1.00 0.00 N ATOM 217 CA LEU A 15 -18.432 28.993 -10.597 1.00 0.00 C ATOM 218 C LEU A 15 -17.008 29.358 -10.857 1.00 0.00 C ATOM 219 O LEU A 15 -16.541 29.251 -11.992 1.00 0.00 O ATOM 220 CB LEU A 15 -18.471 27.662 -9.846 1.00 0.00 C ATOM 221 CG LEU A 15 -19.853 27.144 -9.495 1.00 0.00 C ATOM 222 CD1 LEU A 15 -19.761 25.748 -8.926 1.00 0.00 C ATOM 223 CD2 LEU A 15 -20.515 28.079 -8.508 1.00 0.00 C ATOM 0 H LEU A 15 -18.569 28.330 -12.545 1.00 0.00 H new ATOM 0 HA LEU A 15 -18.920 29.763 -10.000 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -17.964 26.910 -10.451 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -17.899 27.769 -8.925 1.00 0.00 H new ATOM 0 HG LEU A 15 -20.459 27.104 -10.400 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -20.760 25.389 -8.679 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -19.309 25.084 -9.663 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -19.147 25.762 -8.025 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -21.507 27.702 -8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -19.912 28.138 -7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -20.604 29.071 -8.950 1.00 0.00 H new ATOM 235 N SER A 16 -16.335 29.790 -9.838 1.00 0.00 N ATOM 236 CA SER A 16 -14.949 30.094 -9.942 1.00 0.00 C ATOM 237 C SER A 16 -14.153 28.967 -9.298 1.00 0.00 C ATOM 238 O SER A 16 -14.302 28.691 -8.092 1.00 0.00 O ATOM 239 CB SER A 16 -14.649 31.441 -9.287 1.00 0.00 C ATOM 240 OG SER A 16 -15.469 32.468 -9.861 1.00 0.00 O ATOM 0 H SER A 16 -16.734 29.941 -8.911 1.00 0.00 H new ATOM 0 HA SER A 16 -14.660 30.176 -10.990 1.00 0.00 H new ATOM 0 HB2 SER A 16 -14.830 31.379 -8.214 1.00 0.00 H new ATOM 0 HB3 SER A 16 -13.596 31.691 -9.419 1.00 0.00 H new ATOM 0 HG SER A 16 -15.268 33.325 -9.431 1.00 0.00 H new ATOM 246 N LEU A 17 -13.369 28.290 -10.106 1.00 0.00 N ATOM 247 CA LEU A 17 -12.558 27.185 -9.656 1.00 0.00 C ATOM 248 C LEU A 17 -11.200 27.710 -9.284 1.00 0.00 C ATOM 249 O LEU A 17 -10.559 28.435 -10.080 1.00 0.00 O ATOM 250 CB LEU A 17 -12.395 26.101 -10.761 1.00 0.00 C ATOM 251 CG LEU A 17 -13.659 25.366 -11.266 1.00 0.00 C ATOM 252 CD1 LEU A 17 -14.449 24.798 -10.116 1.00 0.00 C ATOM 253 CD2 LEU A 17 -14.535 26.243 -12.161 1.00 0.00 C ATOM 0 H LEU A 17 -13.277 28.493 -11.101 1.00 0.00 H new ATOM 0 HA LEU A 17 -13.051 26.722 -8.801 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -11.920 26.573 -11.621 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -11.701 25.348 -10.387 1.00 0.00 H new ATOM 0 HG LEU A 17 -13.314 24.539 -11.887 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.332 24.287 -10.499 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -13.831 24.090 -9.564 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.757 25.606 -9.452 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -15.407 25.675 -12.486 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -14.861 27.121 -11.603 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.963 26.559 -13.033 1.00 0.00 H new ATOM 265 N GLY A 18 -10.744 27.332 -8.127 1.00 0.00 N ATOM 266 CA GLY A 18 -9.489 27.817 -7.649 1.00 0.00 C ATOM 267 C GLY A 18 -8.688 26.798 -6.885 1.00 0.00 C ATOM 268 O GLY A 18 -9.104 25.656 -6.736 1.00 0.00 O ATOM 0 H GLY A 18 -11.225 26.689 -7.498 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.899 28.166 -8.497 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.666 28.680 -7.007 1.00 0.00 H new ATOM 272 N LEU A 19 -7.549 27.226 -6.389 1.00 0.00 N ATOM 273 CA LEU A 19 -6.612 26.361 -5.695 1.00 0.00 C ATOM 274 C LEU A 19 -6.285 26.888 -4.316 1.00 0.00 C ATOM 275 O LEU A 19 -6.543 28.063 -4.007 1.00 0.00 O ATOM 276 CB LEU A 19 -5.298 26.291 -6.472 1.00 0.00 C ATOM 277 CG LEU A 19 -5.345 25.715 -7.874 1.00 0.00 C ATOM 278 CD1 LEU A 19 -3.989 25.856 -8.522 1.00 0.00 C ATOM 279 CD2 LEU A 19 -5.748 24.258 -7.827 1.00 0.00 C ATOM 0 H LEU A 19 -7.240 28.196 -6.455 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.082 25.381 -5.614 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -4.891 27.300 -6.536 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.593 25.699 -5.888 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.084 26.261 -8.461 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.023 25.442 -9.530 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -3.717 26.910 -8.572 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.247 25.317 -7.933 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.778 23.856 -8.840 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.023 23.699 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.734 24.168 -7.371 1.00 0.00 H new ATOM 291 N GLU A 20 -5.677 26.023 -3.518 1.00 0.00 N ATOM 292 CA GLU A 20 -5.158 26.377 -2.206 1.00 0.00 C ATOM 293 C GLU A 20 -3.779 26.993 -2.329 1.00 0.00 C ATOM 294 O GLU A 20 -2.786 26.326 -2.657 1.00 0.00 O ATOM 295 CB GLU A 20 -5.092 25.144 -1.309 1.00 0.00 C ATOM 296 CG GLU A 20 -6.340 24.902 -0.496 1.00 0.00 C ATOM 297 CD GLU A 20 -6.450 25.857 0.674 1.00 0.00 C ATOM 298 OE1 GLU A 20 -7.061 26.933 0.549 1.00 0.00 O ATOM 299 OE2 GLU A 20 -5.923 25.525 1.760 1.00 0.00 O ATOM 0 H GLU A 20 -5.529 25.045 -3.766 1.00 0.00 H new ATOM 0 HA GLU A 20 -5.833 27.107 -1.759 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -4.900 24.268 -1.928 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -4.245 25.247 -0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -7.216 25.010 -1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -6.339 23.876 -0.128 1.00 0.00 H new ATOM 306 N THR A 21 -3.733 28.249 -2.083 1.00 0.00 N ATOM 307 CA THR A 21 -2.537 29.008 -2.152 1.00 0.00 C ATOM 308 C THR A 21 -2.097 29.537 -0.779 1.00 0.00 C ATOM 309 O THR A 21 -2.920 29.662 0.149 1.00 0.00 O ATOM 310 CB THR A 21 -2.622 30.096 -3.249 1.00 0.00 C ATOM 311 OG1 THR A 21 -3.903 30.734 -3.231 1.00 0.00 O ATOM 312 CG2 THR A 21 -2.399 29.483 -4.612 1.00 0.00 C ATOM 0 H THR A 21 -4.552 28.797 -1.819 1.00 0.00 H new ATOM 0 HA THR A 21 -1.735 28.336 -2.458 1.00 0.00 H new ATOM 0 HB THR A 21 -1.848 30.837 -3.047 1.00 0.00 H new ATOM 0 HG1 THR A 21 -4.394 30.459 -2.429 1.00 0.00 H new ATOM 0 HG21 THR A 21 -2.461 30.259 -5.375 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.413 29.020 -4.646 1.00 0.00 H new ATOM 0 HG23 THR A 21 -3.162 28.727 -4.800 1.00 0.00 H new ATOM 320 N ALA A 22 -0.799 29.817 -0.669 1.00 0.00 N ATOM 321 CA ALA A 22 -0.135 30.184 0.581 1.00 0.00 C ATOM 322 C ALA A 22 -0.758 31.383 1.259 1.00 0.00 C ATOM 323 O ALA A 22 -0.810 32.484 0.698 1.00 0.00 O ATOM 324 CB ALA A 22 1.346 30.417 0.345 1.00 0.00 C ATOM 0 H ALA A 22 -0.164 29.794 -1.467 1.00 0.00 H new ATOM 0 HA ALA A 22 -0.268 29.342 1.261 1.00 0.00 H new ATOM 0 HB1 ALA A 22 1.826 30.689 1.285 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.800 29.506 -0.044 1.00 0.00 H new ATOM 0 HB3 ALA A 22 1.477 31.224 -0.376 1.00 0.00 H new ATOM 330 N GLY A 23 -1.225 31.157 2.459 1.00 0.00 N ATOM 331 CA GLY A 23 -1.828 32.200 3.229 1.00 0.00 C ATOM 332 C GLY A 23 -3.307 31.980 3.382 1.00 0.00 C ATOM 333 O GLY A 23 -4.011 32.810 3.956 1.00 0.00 O ATOM 0 H GLY A 23 -1.196 30.249 2.923 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -1.361 32.245 4.213 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -1.649 33.161 2.747 1.00 0.00 H new ATOM 337 N GLY A 24 -3.779 30.852 2.880 1.00 0.00 N ATOM 338 CA GLY A 24 -5.189 30.555 2.924 1.00 0.00 C ATOM 339 C GLY A 24 -5.899 31.327 1.860 1.00 0.00 C ATOM 340 O GLY A 24 -6.999 31.854 2.064 1.00 0.00 O ATOM 0 H GLY A 24 -3.204 30.133 2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.350 29.487 2.781 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -5.594 30.810 3.903 1.00 0.00 H new ATOM 344 N VAL A 25 -5.245 31.425 0.741 1.00 0.00 N ATOM 345 CA VAL A 25 -5.735 32.161 -0.377 1.00 0.00 C ATOM 346 C VAL A 25 -6.356 31.194 -1.358 1.00 0.00 C ATOM 347 O VAL A 25 -5.845 30.076 -1.548 1.00 0.00 O ATOM 348 CB VAL A 25 -4.578 32.951 -1.065 1.00 0.00 C ATOM 349 CG1 VAL A 25 -5.071 33.750 -2.270 1.00 0.00 C ATOM 350 CG2 VAL A 25 -3.887 33.871 -0.067 1.00 0.00 C ATOM 0 H VAL A 25 -4.339 30.986 0.581 1.00 0.00 H new ATOM 0 HA VAL A 25 -6.481 32.880 -0.039 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.857 32.218 -1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -4.234 34.285 -2.719 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -5.504 33.071 -3.004 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.827 34.465 -1.947 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.084 34.412 -0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.610 34.582 0.333 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -3.472 33.278 0.748 1.00 0.00 H new ATOM 360 N MET A 26 -7.422 31.604 -1.959 1.00 0.00 N ATOM 361 CA MET A 26 -8.104 30.827 -2.938 1.00 0.00 C ATOM 362 C MET A 26 -7.843 31.511 -4.244 1.00 0.00 C ATOM 363 O MET A 26 -8.353 32.592 -4.504 1.00 0.00 O ATOM 364 CB MET A 26 -9.607 30.780 -2.607 1.00 0.00 C ATOM 365 CG MET A 26 -10.489 29.847 -3.447 1.00 0.00 C ATOM 366 SD MET A 26 -10.806 30.416 -5.129 1.00 0.00 S ATOM 367 CE MET A 26 -12.059 29.252 -5.640 1.00 0.00 C ATOM 0 H MET A 26 -7.853 32.511 -1.779 1.00 0.00 H new ATOM 0 HA MET A 26 -7.761 29.793 -2.970 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.712 30.491 -1.561 1.00 0.00 H new ATOM 0 HB3 MET A 26 -10.003 31.791 -2.700 1.00 0.00 H new ATOM 0 HG2 MET A 26 -10.015 28.867 -3.494 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.443 29.716 -2.937 1.00 0.00 H new ATOM 0 HE1 MET A 26 -12.159 29.279 -6.725 1.00 0.00 H new ATOM 0 HE2 MET A 26 -11.773 28.248 -5.327 1.00 0.00 H new ATOM 0 HE3 MET A 26 -13.011 29.518 -5.181 1.00 0.00 H new ATOM 377 N THR A 27 -6.967 30.964 -5.007 1.00 0.00 N ATOM 378 CA THR A 27 -6.653 31.566 -6.269 1.00 0.00 C ATOM 379 C THR A 27 -7.543 30.957 -7.319 1.00 0.00 C ATOM 380 O THR A 27 -7.388 29.790 -7.650 1.00 0.00 O ATOM 381 CB THR A 27 -5.163 31.365 -6.637 1.00 0.00 C ATOM 382 OG1 THR A 27 -4.336 31.934 -5.606 1.00 0.00 O ATOM 383 CG2 THR A 27 -4.828 32.042 -7.965 1.00 0.00 C ATOM 0 H THR A 27 -6.455 30.109 -4.791 1.00 0.00 H new ATOM 0 HA THR A 27 -6.824 32.641 -6.207 1.00 0.00 H new ATOM 0 HB THR A 27 -4.977 30.295 -6.731 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.395 31.383 -4.798 1.00 0.00 H new ATOM 0 HG21 THR A 27 -3.775 31.884 -8.198 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.443 31.614 -8.757 1.00 0.00 H new ATOM 0 HG23 THR A 27 -5.027 33.111 -7.889 1.00 0.00 H new ATOM 391 N ALA A 28 -8.462 31.743 -7.829 1.00 0.00 N ATOM 392 CA ALA A 28 -9.421 31.278 -8.800 1.00 0.00 C ATOM 393 C ALA A 28 -8.907 31.503 -10.203 1.00 0.00 C ATOM 394 O ALA A 28 -8.699 32.643 -10.624 1.00 0.00 O ATOM 395 CB ALA A 28 -10.759 31.974 -8.599 1.00 0.00 C ATOM 0 H ALA A 28 -8.565 32.727 -7.580 1.00 0.00 H new ATOM 0 HA ALA A 28 -9.566 30.207 -8.658 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -11.472 31.612 -9.340 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -11.134 31.759 -7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -10.630 33.050 -8.715 1.00 0.00 H new ATOM 401 N LEU A 29 -8.685 30.424 -10.911 1.00 0.00 N ATOM 402 CA LEU A 29 -8.194 30.502 -12.267 1.00 0.00 C ATOM 403 C LEU A 29 -9.360 30.541 -13.237 1.00 0.00 C ATOM 404 O LEU A 29 -9.444 31.416 -14.097 1.00 0.00 O ATOM 405 CB LEU A 29 -7.220 29.348 -12.619 1.00 0.00 C ATOM 406 CG LEU A 29 -5.850 29.339 -11.903 1.00 0.00 C ATOM 407 CD1 LEU A 29 -5.957 28.890 -10.452 1.00 0.00 C ATOM 408 CD2 LEU A 29 -4.848 28.487 -12.660 1.00 0.00 C ATOM 0 H LEU A 29 -8.837 29.475 -10.570 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.620 31.425 -12.354 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.721 28.405 -12.402 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.040 29.374 -13.694 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.491 30.368 -11.892 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.968 28.901 -9.994 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -6.616 29.568 -9.909 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -6.364 27.879 -10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.892 28.497 -12.136 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.216 27.463 -12.724 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.715 28.888 -13.665 1.00 0.00 H new ATOM 420 N ILE A 30 -10.291 29.630 -13.072 1.00 0.00 N ATOM 421 CA ILE A 30 -11.449 29.611 -13.936 1.00 0.00 C ATOM 422 C ILE A 30 -12.560 30.315 -13.217 1.00 0.00 C ATOM 423 O ILE A 30 -13.257 29.728 -12.411 1.00 0.00 O ATOM 424 CB ILE A 30 -11.894 28.171 -14.344 1.00 0.00 C ATOM 425 CG1 ILE A 30 -10.767 27.427 -15.069 1.00 0.00 C ATOM 426 CG2 ILE A 30 -13.140 28.216 -15.230 1.00 0.00 C ATOM 427 CD1 ILE A 30 -10.322 28.059 -16.379 1.00 0.00 C ATOM 0 H ILE A 30 -10.271 28.902 -12.358 1.00 0.00 H new ATOM 0 HA ILE A 30 -11.192 30.113 -14.869 1.00 0.00 H new ATOM 0 HB ILE A 30 -12.132 27.631 -13.428 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -9.907 27.362 -14.403 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -11.094 26.406 -15.267 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -13.431 27.201 -15.501 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -13.955 28.694 -14.687 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.923 28.785 -16.134 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -9.522 27.462 -16.818 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -11.165 28.099 -17.069 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.959 29.070 -16.191 1.00 0.00 H new ATOM 439 N LYS A 31 -12.646 31.587 -13.442 1.00 0.00 N ATOM 440 CA LYS A 31 -13.622 32.421 -12.787 1.00 0.00 C ATOM 441 C LYS A 31 -14.941 32.403 -13.539 1.00 0.00 C ATOM 442 O LYS A 31 -14.959 32.237 -14.770 1.00 0.00 O ATOM 443 CB LYS A 31 -13.058 33.831 -12.641 1.00 0.00 C ATOM 444 CG LYS A 31 -11.857 33.891 -11.690 1.00 0.00 C ATOM 445 CD LYS A 31 -11.122 35.227 -11.732 1.00 0.00 C ATOM 446 CE LYS A 31 -10.395 35.422 -13.056 1.00 0.00 C ATOM 447 NZ LYS A 31 -9.633 36.688 -13.104 1.00 0.00 N ATOM 0 H LYS A 31 -12.038 32.088 -14.090 1.00 0.00 H new ATOM 0 HA LYS A 31 -13.830 32.032 -11.790 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.759 34.202 -13.621 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -13.841 34.495 -12.274 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -12.198 33.704 -10.672 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.160 33.092 -11.945 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -11.833 36.040 -11.583 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.406 35.276 -10.912 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -9.715 34.586 -13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -11.120 35.407 -13.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -9.157 36.772 -14.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.283 37.490 -12.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.922 36.694 -12.345 1.00 0.00 H new ATOM 461 N ARG A 32 -16.024 32.541 -12.804 1.00 0.00 N ATOM 462 CA ARG A 32 -17.374 32.504 -13.363 1.00 0.00 C ATOM 463 C ARG A 32 -17.639 33.540 -14.454 1.00 0.00 C ATOM 464 O ARG A 32 -17.032 34.621 -14.477 1.00 0.00 O ATOM 465 CB ARG A 32 -18.448 32.578 -12.275 1.00 0.00 C ATOM 466 CG ARG A 32 -18.266 33.696 -11.264 1.00 0.00 C ATOM 467 CD ARG A 32 -19.485 33.810 -10.365 1.00 0.00 C ATOM 468 NE ARG A 32 -20.614 34.431 -11.067 1.00 0.00 N ATOM 469 CZ ARG A 32 -21.817 33.884 -11.303 1.00 0.00 C ATOM 470 NH1 ARG A 32 -22.030 32.588 -11.096 1.00 0.00 N ATOM 471 NH2 ARG A 32 -22.792 34.633 -11.809 1.00 0.00 N ATOM 0 H ARG A 32 -16.001 32.683 -11.794 1.00 0.00 H new ATOM 0 HA ARG A 32 -17.437 31.532 -13.853 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -19.420 32.697 -12.754 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -18.469 31.627 -11.742 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -17.379 33.506 -10.660 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -18.102 34.640 -11.784 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -19.774 32.819 -10.014 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -19.234 34.400 -9.483 1.00 0.00 H new ATOM 0 HE ARG A 32 -20.469 35.380 -11.413 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -21.274 31.995 -10.753 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -22.949 32.187 -11.280 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -22.624 35.618 -12.016 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -23.708 34.223 -11.991 1.00 0.00 H new ATOM 485 N ASN A 33 -18.547 33.158 -15.360 1.00 0.00 N ATOM 486 CA ASN A 33 -19.012 33.955 -16.515 1.00 0.00 C ATOM 487 C ASN A 33 -18.008 33.973 -17.644 1.00 0.00 C ATOM 488 O ASN A 33 -18.143 34.733 -18.616 1.00 0.00 O ATOM 489 CB ASN A 33 -19.490 35.371 -16.130 1.00 0.00 C ATOM 490 CG ASN A 33 -20.836 35.372 -15.420 1.00 0.00 C ATOM 491 OD1 ASN A 33 -21.210 34.415 -14.731 1.00 0.00 O ATOM 492 ND2 ASN A 33 -21.579 36.431 -15.591 1.00 0.00 N ATOM 0 H ASN A 33 -19.001 32.246 -15.311 1.00 0.00 H new ATOM 0 HA ASN A 33 -19.896 33.439 -16.890 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -18.745 35.837 -15.485 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -19.560 35.982 -17.030 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -22.497 36.486 -15.150 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -21.242 37.203 -16.165 1.00 0.00 H new ATOM 499 N SER A 34 -17.022 33.122 -17.537 1.00 0.00 N ATOM 500 CA SER A 34 -16.053 32.948 -18.582 1.00 0.00 C ATOM 501 C SER A 34 -16.502 31.799 -19.449 1.00 0.00 C ATOM 502 O SER A 34 -16.615 30.661 -18.983 1.00 0.00 O ATOM 503 CB SER A 34 -14.678 32.681 -17.985 1.00 0.00 C ATOM 504 OG SER A 34 -14.379 33.636 -16.974 1.00 0.00 O ATOM 0 H SER A 34 -16.869 32.530 -16.721 1.00 0.00 H new ATOM 0 HA SER A 34 -15.976 33.852 -19.186 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.647 31.676 -17.565 1.00 0.00 H new ATOM 0 HB3 SER A 34 -13.921 32.723 -18.768 1.00 0.00 H new ATOM 0 HG SER A 34 -14.797 33.362 -16.131 1.00 0.00 H new ATOM 510 N THR A 35 -16.838 32.124 -20.656 1.00 0.00 N ATOM 511 CA THR A 35 -17.290 31.189 -21.629 1.00 0.00 C ATOM 512 C THR A 35 -16.171 30.207 -21.991 1.00 0.00 C ATOM 513 O THR A 35 -14.991 30.579 -22.031 1.00 0.00 O ATOM 514 CB THR A 35 -17.711 31.972 -22.858 1.00 0.00 C ATOM 515 OG1 THR A 35 -18.416 33.157 -22.420 1.00 0.00 O ATOM 516 CG2 THR A 35 -18.638 31.159 -23.703 1.00 0.00 C ATOM 0 H THR A 35 -16.803 33.083 -21.001 1.00 0.00 H new ATOM 0 HA THR A 35 -18.126 30.611 -21.235 1.00 0.00 H new ATOM 0 HB THR A 35 -16.827 32.229 -23.441 1.00 0.00 H new ATOM 0 HG1 THR A 35 -18.696 33.679 -23.201 1.00 0.00 H new ATOM 0 HG21 THR A 35 -18.930 31.736 -24.581 1.00 0.00 H new ATOM 0 HG22 THR A 35 -18.135 30.246 -24.020 1.00 0.00 H new ATOM 0 HG23 THR A 35 -19.526 30.902 -23.125 1.00 0.00 H new ATOM 524 N ILE A 36 -16.536 28.974 -22.220 1.00 0.00 N ATOM 525 CA ILE A 36 -15.582 27.951 -22.569 1.00 0.00 C ATOM 526 C ILE A 36 -15.550 27.811 -24.100 1.00 0.00 C ATOM 527 O ILE A 36 -16.474 28.289 -24.770 1.00 0.00 O ATOM 528 CB ILE A 36 -15.937 26.592 -21.894 1.00 0.00 C ATOM 529 CG1 ILE A 36 -17.302 26.086 -22.374 1.00 0.00 C ATOM 530 CG2 ILE A 36 -15.925 26.750 -20.373 1.00 0.00 C ATOM 531 CD1 ILE A 36 -17.692 24.721 -21.826 1.00 0.00 C ATOM 0 H ILE A 36 -17.501 28.649 -22.170 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.596 28.239 -22.205 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.187 25.853 -22.178 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -18.065 26.810 -22.090 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.297 26.039 -23.463 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.174 25.797 -19.906 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.934 27.065 -20.048 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.659 27.500 -20.079 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.670 24.439 -22.215 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -16.952 23.981 -22.132 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.733 24.764 -20.738 1.00 0.00 H new ATOM 543 N PRO A 37 -14.507 27.194 -24.700 1.00 0.00 N ATOM 544 CA PRO A 37 -13.343 26.626 -23.996 1.00 0.00 C ATOM 545 C PRO A 37 -12.437 27.683 -23.356 1.00 0.00 C ATOM 546 O PRO A 37 -12.084 28.695 -23.983 1.00 0.00 O ATOM 547 CB PRO A 37 -12.585 25.876 -25.105 1.00 0.00 C ATOM 548 CG PRO A 37 -13.572 25.736 -26.203 1.00 0.00 C ATOM 549 CD PRO A 37 -14.401 26.972 -26.140 1.00 0.00 C ATOM 0 HA PRO A 37 -13.657 25.998 -23.162 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -11.706 26.432 -25.431 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -12.236 24.903 -24.759 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -13.076 25.643 -27.169 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -14.184 24.844 -26.071 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.923 27.810 -26.648 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.377 26.833 -26.604 1.00 0.00 H new ATOM 557 N THR A 38 -12.097 27.450 -22.118 1.00 0.00 N ATOM 558 CA THR A 38 -11.234 28.305 -21.354 1.00 0.00 C ATOM 559 C THR A 38 -9.833 27.745 -21.298 1.00 0.00 C ATOM 560 O THR A 38 -9.640 26.533 -21.445 1.00 0.00 O ATOM 561 CB THR A 38 -11.770 28.415 -19.935 1.00 0.00 C ATOM 562 OG1 THR A 38 -12.390 27.170 -19.565 1.00 0.00 O ATOM 563 CG2 THR A 38 -12.754 29.532 -19.818 1.00 0.00 C ATOM 0 H THR A 38 -12.423 26.635 -21.598 1.00 0.00 H new ATOM 0 HA THR A 38 -11.206 29.284 -21.833 1.00 0.00 H new ATOM 0 HB THR A 38 -10.940 28.628 -19.262 1.00 0.00 H new ATOM 0 HG1 THR A 38 -12.735 27.236 -18.650 1.00 0.00 H new ATOM 0 HG21 THR A 38 -13.121 29.588 -18.793 1.00 0.00 H new ATOM 0 HG22 THR A 38 -12.270 30.472 -20.082 1.00 0.00 H new ATOM 0 HG23 THR A 38 -13.590 29.352 -20.494 1.00 0.00 H new ATOM 571 N LYS A 39 -8.869 28.614 -21.099 1.00 0.00 N ATOM 572 CA LYS A 39 -7.503 28.205 -20.959 1.00 0.00 C ATOM 573 C LYS A 39 -6.804 29.195 -20.027 1.00 0.00 C ATOM 574 O LYS A 39 -6.478 30.310 -20.428 1.00 0.00 O ATOM 575 CB LYS A 39 -6.803 28.179 -22.328 1.00 0.00 C ATOM 576 CG LYS A 39 -5.436 27.526 -22.341 1.00 0.00 C ATOM 577 CD LYS A 39 -5.547 26.029 -22.153 1.00 0.00 C ATOM 578 CE LYS A 39 -4.224 25.329 -22.350 1.00 0.00 C ATOM 579 NZ LYS A 39 -4.355 23.848 -22.292 1.00 0.00 N ATOM 0 H LYS A 39 -9.016 29.621 -21.031 1.00 0.00 H new ATOM 0 HA LYS A 39 -7.458 27.198 -20.543 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.445 27.655 -23.037 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.702 29.204 -22.686 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.936 27.741 -23.285 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -4.819 27.951 -21.549 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -5.922 25.817 -21.152 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -6.276 25.629 -22.858 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.803 25.617 -23.313 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -3.523 25.660 -21.584 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -3.437 23.428 -22.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -5.061 23.590 -21.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -4.659 23.490 -23.220 1.00 0.00 H new ATOM 593 N GLN A 40 -6.623 28.814 -18.796 1.00 0.00 N ATOM 594 CA GLN A 40 -6.017 29.695 -17.812 1.00 0.00 C ATOM 595 C GLN A 40 -4.800 29.017 -17.192 1.00 0.00 C ATOM 596 O GLN A 40 -4.854 27.835 -16.852 1.00 0.00 O ATOM 597 CB GLN A 40 -7.046 30.040 -16.721 1.00 0.00 C ATOM 598 CG GLN A 40 -6.545 31.017 -15.657 1.00 0.00 C ATOM 599 CD GLN A 40 -6.244 32.411 -16.182 1.00 0.00 C ATOM 600 OE1 GLN A 40 -6.998 32.862 -17.150 1.00 0.00 O flip ATOM 601 NE2 GLN A 40 -5.362 33.085 -15.676 1.00 0.00 N flip ATOM 0 H GLN A 40 -6.885 27.895 -18.438 1.00 0.00 H new ATOM 0 HA GLN A 40 -5.697 30.615 -18.300 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -7.931 30.464 -17.196 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.358 29.118 -16.230 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -7.293 31.092 -14.868 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -5.642 30.610 -15.202 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -4.794 32.699 -14.922 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -5.193 34.035 -16.007 1.00 0.00 H new ATOM 610 N THR A 41 -3.728 29.750 -17.050 1.00 0.00 N ATOM 611 CA THR A 41 -2.513 29.226 -16.481 1.00 0.00 C ATOM 612 C THR A 41 -1.934 30.225 -15.481 1.00 0.00 C ATOM 613 O THR A 41 -1.981 31.434 -15.708 1.00 0.00 O ATOM 614 CB THR A 41 -1.479 28.925 -17.600 1.00 0.00 C ATOM 615 OG1 THR A 41 -2.006 27.919 -18.487 1.00 0.00 O ATOM 616 CG2 THR A 41 -0.156 28.442 -17.028 1.00 0.00 C ATOM 0 H THR A 41 -3.672 30.730 -17.326 1.00 0.00 H new ATOM 0 HA THR A 41 -2.740 28.296 -15.961 1.00 0.00 H new ATOM 0 HB THR A 41 -1.297 29.852 -18.143 1.00 0.00 H new ATOM 0 HG1 THR A 41 -1.721 27.032 -18.182 1.00 0.00 H new ATOM 0 HG21 THR A 41 0.541 28.242 -17.842 1.00 0.00 H new ATOM 0 HG22 THR A 41 0.260 29.209 -16.375 1.00 0.00 H new ATOM 0 HG23 THR A 41 -0.319 27.528 -16.457 1.00 0.00 H new ATOM 624 N GLN A 42 -1.453 29.723 -14.365 1.00 0.00 N ATOM 625 CA GLN A 42 -0.806 30.530 -13.356 1.00 0.00 C ATOM 626 C GLN A 42 0.475 29.866 -12.916 1.00 0.00 C ATOM 627 O GLN A 42 0.569 28.628 -12.900 1.00 0.00 O ATOM 628 CB GLN A 42 -1.714 30.765 -12.147 1.00 0.00 C ATOM 629 CG GLN A 42 -2.848 31.749 -12.379 1.00 0.00 C ATOM 630 CD GLN A 42 -2.345 33.164 -12.594 1.00 0.00 C ATOM 631 OE1 GLN A 42 -2.176 33.920 -11.636 1.00 0.00 O ATOM 632 NE2 GLN A 42 -2.101 33.533 -13.825 1.00 0.00 N ATOM 0 H GLN A 42 -1.501 28.731 -14.131 1.00 0.00 H new ATOM 0 HA GLN A 42 -0.585 31.502 -13.797 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -2.139 29.810 -11.839 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.105 31.125 -11.318 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -3.427 31.435 -13.248 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -3.523 31.731 -11.523 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -2.253 32.879 -14.593 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -1.759 34.475 -14.017 1.00 0.00 H new ATOM 641 N ILE A 43 1.454 30.672 -12.599 1.00 0.00 N ATOM 642 CA ILE A 43 2.727 30.199 -12.127 1.00 0.00 C ATOM 643 C ILE A 43 2.793 30.406 -10.629 1.00 0.00 C ATOM 644 O ILE A 43 2.619 31.531 -10.135 1.00 0.00 O ATOM 645 CB ILE A 43 3.912 30.965 -12.794 1.00 0.00 C ATOM 646 CG1 ILE A 43 3.875 30.824 -14.330 1.00 0.00 C ATOM 647 CG2 ILE A 43 5.258 30.485 -12.241 1.00 0.00 C ATOM 648 CD1 ILE A 43 3.992 29.402 -14.836 1.00 0.00 C ATOM 0 H ILE A 43 1.388 31.688 -12.662 1.00 0.00 H new ATOM 0 HA ILE A 43 2.818 29.144 -12.385 1.00 0.00 H new ATOM 0 HB ILE A 43 3.800 32.021 -12.550 1.00 0.00 H new ATOM 0 HG12 ILE A 43 2.942 31.251 -14.698 1.00 0.00 H new ATOM 0 HG13 ILE A 43 4.686 31.415 -14.755 1.00 0.00 H new ATOM 0 HG21 ILE A 43 6.066 31.035 -12.723 1.00 0.00 H new ATOM 0 HG22 ILE A 43 5.292 30.658 -11.165 1.00 0.00 H new ATOM 0 HG23 ILE A 43 5.374 29.420 -12.441 1.00 0.00 H new ATOM 0 HD11 ILE A 43 3.957 29.399 -15.925 1.00 0.00 H new ATOM 0 HD12 ILE A 43 4.937 28.974 -14.503 1.00 0.00 H new ATOM 0 HD13 ILE A 43 3.166 28.808 -14.445 1.00 0.00 H new ATOM 660 N PHE A 44 3.001 29.344 -9.917 1.00 0.00 N ATOM 661 CA PHE A 44 3.114 29.400 -8.489 1.00 0.00 C ATOM 662 C PHE A 44 4.527 29.011 -8.092 1.00 0.00 C ATOM 663 O PHE A 44 5.218 28.327 -8.841 1.00 0.00 O ATOM 664 CB PHE A 44 2.113 28.438 -7.845 1.00 0.00 C ATOM 665 CG PHE A 44 0.688 28.694 -8.245 1.00 0.00 C ATOM 666 CD1 PHE A 44 0.084 27.924 -9.225 1.00 0.00 C ATOM 667 CD2 PHE A 44 -0.042 29.703 -7.651 1.00 0.00 C ATOM 668 CE1 PHE A 44 -1.219 28.159 -9.602 1.00 0.00 C ATOM 669 CE2 PHE A 44 -1.348 29.941 -8.025 1.00 0.00 C ATOM 670 CZ PHE A 44 -1.937 29.168 -8.997 1.00 0.00 C ATOM 0 H PHE A 44 3.098 28.407 -10.309 1.00 0.00 H new ATOM 0 HA PHE A 44 2.898 30.412 -8.145 1.00 0.00 H new ATOM 0 HB2 PHE A 44 2.379 27.416 -8.115 1.00 0.00 H new ATOM 0 HB3 PHE A 44 2.196 28.513 -6.761 1.00 0.00 H new ATOM 0 HD1 PHE A 44 0.642 27.130 -9.699 1.00 0.00 H new ATOM 0 HD2 PHE A 44 0.414 30.313 -6.885 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -1.678 27.554 -10.370 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -1.908 30.735 -7.554 1.00 0.00 H new ATOM 0 HZ PHE A 44 -2.961 29.351 -9.286 1.00 0.00 H new ATOM 680 N THR A 45 4.941 29.454 -6.952 1.00 0.00 N ATOM 681 CA THR A 45 6.251 29.171 -6.408 1.00 0.00 C ATOM 682 C THR A 45 6.087 28.445 -5.084 1.00 0.00 C ATOM 683 O THR A 45 4.953 28.237 -4.639 1.00 0.00 O ATOM 684 CB THR A 45 7.031 30.483 -6.181 1.00 0.00 C ATOM 685 OG1 THR A 45 6.222 31.415 -5.435 1.00 0.00 O ATOM 686 CG2 THR A 45 7.455 31.105 -7.501 1.00 0.00 C ATOM 0 H THR A 45 4.369 30.042 -6.346 1.00 0.00 H new ATOM 0 HA THR A 45 6.807 28.550 -7.111 1.00 0.00 H new ATOM 0 HB THR A 45 7.930 30.248 -5.612 1.00 0.00 H new ATOM 0 HG1 THR A 45 6.725 32.244 -5.294 1.00 0.00 H new ATOM 0 HG21 THR A 45 8.002 32.028 -7.309 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.096 30.409 -8.042 1.00 0.00 H new ATOM 0 HG23 THR A 45 6.571 31.325 -8.100 1.00 0.00 H new ATOM 694 N THR A 46 7.150 27.950 -4.509 1.00 0.00 N ATOM 695 CA THR A 46 7.034 27.445 -3.177 1.00 0.00 C ATOM 696 C THR A 46 7.530 28.497 -2.167 1.00 0.00 C ATOM 697 O THR A 46 8.562 29.157 -2.391 1.00 0.00 O ATOM 698 CB THR A 46 7.850 26.152 -3.016 1.00 0.00 C ATOM 699 OG1 THR A 46 9.194 26.389 -3.449 1.00 0.00 O ATOM 700 CG2 THR A 46 7.242 25.017 -3.830 1.00 0.00 C ATOM 0 H THR A 46 8.077 27.888 -4.930 1.00 0.00 H new ATOM 0 HA THR A 46 5.984 27.225 -2.984 1.00 0.00 H new ATOM 0 HB THR A 46 7.840 25.860 -1.966 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.786 25.708 -3.066 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.839 24.114 -3.698 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.223 24.831 -3.491 1.00 0.00 H new ATOM 0 HG23 THR A 46 7.229 25.292 -4.885 1.00 0.00 H new ATOM 708 N TYR A 47 6.785 28.679 -1.080 1.00 0.00 N ATOM 709 CA TYR A 47 7.241 29.533 0.027 1.00 0.00 C ATOM 710 C TYR A 47 7.814 28.661 1.117 1.00 0.00 C ATOM 711 O TYR A 47 8.480 29.126 2.039 1.00 0.00 O ATOM 712 CB TYR A 47 6.120 30.406 0.611 1.00 0.00 C ATOM 713 CG TYR A 47 5.663 31.576 -0.244 1.00 0.00 C ATOM 714 CD1 TYR A 47 4.437 32.175 -0.002 1.00 0.00 C ATOM 715 CD2 TYR A 47 6.457 32.101 -1.263 1.00 0.00 C ATOM 716 CE1 TYR A 47 4.004 33.251 -0.744 1.00 0.00 C ATOM 717 CE2 TYR A 47 6.026 33.176 -2.013 1.00 0.00 C ATOM 718 CZ TYR A 47 4.802 33.748 -1.745 1.00 0.00 C ATOM 719 OH TYR A 47 4.378 34.832 -2.479 1.00 0.00 O ATOM 0 H TYR A 47 5.869 28.253 -0.937 1.00 0.00 H new ATOM 0 HA TYR A 47 7.997 30.209 -0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 47 5.258 29.769 0.808 1.00 0.00 H new ATOM 0 HB3 TYR A 47 6.455 30.795 1.572 1.00 0.00 H new ATOM 0 HD1 TYR A 47 3.807 31.789 0.786 1.00 0.00 H new ATOM 0 HD2 TYR A 47 7.422 31.661 -1.468 1.00 0.00 H new ATOM 0 HE1 TYR A 47 3.044 33.701 -0.540 1.00 0.00 H new ATOM 0 HE2 TYR A 47 6.646 33.567 -2.806 1.00 0.00 H new ATOM 0 HH TYR A 47 4.346 34.592 -3.429 1.00 0.00 H new ATOM 729 N SER A 48 7.533 27.416 1.001 1.00 0.00 N ATOM 730 CA SER A 48 7.987 26.419 1.887 1.00 0.00 C ATOM 731 C SER A 48 9.258 25.764 1.325 1.00 0.00 C ATOM 732 O SER A 48 9.224 25.128 0.256 1.00 0.00 O ATOM 733 CB SER A 48 6.835 25.446 2.034 1.00 0.00 C ATOM 734 OG SER A 48 6.374 25.068 0.736 1.00 0.00 O ATOM 0 H SER A 48 6.951 27.050 0.247 1.00 0.00 H new ATOM 0 HA SER A 48 8.265 26.812 2.865 1.00 0.00 H new ATOM 0 HB2 SER A 48 7.155 24.565 2.590 1.00 0.00 H new ATOM 0 HB3 SER A 48 6.025 25.905 2.602 1.00 0.00 H new ATOM 0 HG SER A 48 7.142 24.944 0.139 1.00 0.00 H new ATOM 740 N ASP A 49 10.371 25.966 2.008 1.00 0.00 N ATOM 741 CA ASP A 49 11.663 25.439 1.573 1.00 0.00 C ATOM 742 C ASP A 49 11.738 23.962 1.867 1.00 0.00 C ATOM 743 O ASP A 49 11.285 23.517 2.930 1.00 0.00 O ATOM 744 CB ASP A 49 12.848 26.134 2.287 1.00 0.00 C ATOM 745 CG ASP A 49 12.934 27.633 2.072 1.00 0.00 C ATOM 746 OD1 ASP A 49 13.445 28.071 1.038 1.00 0.00 O ATOM 747 OD2 ASP A 49 12.517 28.391 2.972 1.00 0.00 O ATOM 0 H ASP A 49 10.410 26.498 2.878 1.00 0.00 H new ATOM 0 HA ASP A 49 11.740 25.630 0.503 1.00 0.00 H new ATOM 0 HB2 ASP A 49 12.773 25.939 3.357 1.00 0.00 H new ATOM 0 HB3 ASP A 49 13.777 25.679 1.944 1.00 0.00 H new ATOM 752 N ASN A 50 12.313 23.213 0.938 1.00 0.00 N ATOM 753 CA ASN A 50 12.512 21.753 1.074 1.00 0.00 C ATOM 754 C ASN A 50 11.203 20.977 1.199 1.00 0.00 C ATOM 755 O ASN A 50 10.974 20.261 2.174 1.00 0.00 O ATOM 756 CB ASN A 50 13.480 21.374 2.224 1.00 0.00 C ATOM 757 CG ASN A 50 14.913 21.795 1.974 1.00 0.00 C ATOM 758 OD1 ASN A 50 15.674 21.074 1.356 1.00 0.00 O ATOM 759 ND2 ASN A 50 15.307 22.931 2.486 1.00 0.00 N ATOM 0 H ASN A 50 12.662 23.591 0.057 1.00 0.00 H new ATOM 0 HA ASN A 50 12.982 21.454 0.137 1.00 0.00 H new ATOM 0 HB2 ASN A 50 13.131 21.835 3.148 1.00 0.00 H new ATOM 0 HB3 ASN A 50 13.448 20.295 2.374 1.00 0.00 H new ATOM 0 HD21 ASN A 50 16.274 23.233 2.372 1.00 0.00 H new ATOM 0 HD22 ASN A 50 14.647 23.515 2.999 1.00 0.00 H new ATOM 766 N GLN A 51 10.338 21.151 0.239 1.00 0.00 N ATOM 767 CA GLN A 51 9.102 20.402 0.194 1.00 0.00 C ATOM 768 C GLN A 51 9.197 19.271 -0.798 1.00 0.00 C ATOM 769 O GLN A 51 9.738 19.444 -1.883 1.00 0.00 O ATOM 770 CB GLN A 51 7.915 21.298 -0.132 1.00 0.00 C ATOM 771 CG GLN A 51 7.450 22.124 1.040 1.00 0.00 C ATOM 772 CD GLN A 51 6.829 21.281 2.141 1.00 0.00 C ATOM 773 OE1 GLN A 51 6.236 20.230 1.886 1.00 0.00 O ATOM 774 NE2 GLN A 51 6.961 21.715 3.355 1.00 0.00 N ATOM 0 H GLN A 51 10.463 21.809 -0.531 1.00 0.00 H new ATOM 0 HA GLN A 51 8.939 19.982 1.186 1.00 0.00 H new ATOM 0 HB2 GLN A 51 8.186 21.964 -0.952 1.00 0.00 H new ATOM 0 HB3 GLN A 51 7.088 20.680 -0.483 1.00 0.00 H new ATOM 0 HG2 GLN A 51 8.295 22.679 1.446 1.00 0.00 H new ATOM 0 HG3 GLN A 51 6.722 22.858 0.696 1.00 0.00 H new ATOM 0 HE21 GLN A 51 7.457 22.588 3.533 1.00 0.00 H new ATOM 0 HE22 GLN A 51 6.569 21.183 4.132 1.00 0.00 H new ATOM 783 N PRO A 52 8.698 18.087 -0.425 1.00 0.00 N ATOM 784 CA PRO A 52 8.696 16.920 -1.307 1.00 0.00 C ATOM 785 C PRO A 52 7.680 17.063 -2.431 1.00 0.00 C ATOM 786 O PRO A 52 7.828 16.468 -3.509 1.00 0.00 O ATOM 787 CB PRO A 52 8.274 15.783 -0.380 1.00 0.00 C ATOM 788 CG PRO A 52 7.493 16.442 0.703 1.00 0.00 C ATOM 789 CD PRO A 52 8.121 17.781 0.902 1.00 0.00 C ATOM 0 HA PRO A 52 9.661 16.770 -1.790 1.00 0.00 H new ATOM 0 HB2 PRO A 52 7.671 15.045 -0.909 1.00 0.00 H new ATOM 0 HB3 PRO A 52 9.141 15.258 0.021 1.00 0.00 H new ATOM 0 HG2 PRO A 52 6.444 16.540 0.424 1.00 0.00 H new ATOM 0 HG3 PRO A 52 7.525 15.855 1.621 1.00 0.00 H new ATOM 0 HD2 PRO A 52 7.387 18.529 1.204 1.00 0.00 H new ATOM 0 HD3 PRO A 52 8.887 17.755 1.677 1.00 0.00 H new ATOM 797 N GLY A 53 6.661 17.843 -2.182 1.00 0.00 N ATOM 798 CA GLY A 53 5.636 18.025 -3.128 1.00 0.00 C ATOM 799 C GLY A 53 4.691 19.094 -2.711 1.00 0.00 C ATOM 800 O GLY A 53 4.723 19.541 -1.561 1.00 0.00 O ATOM 0 H GLY A 53 6.535 18.362 -1.313 1.00 0.00 H new ATOM 0 HA2 GLY A 53 6.072 18.280 -4.094 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.093 17.090 -3.261 1.00 0.00 H new ATOM 804 N VAL A 54 3.862 19.498 -3.619 1.00 0.00 N ATOM 805 CA VAL A 54 2.889 20.520 -3.379 1.00 0.00 C ATOM 806 C VAL A 54 1.495 19.908 -3.445 1.00 0.00 C ATOM 807 O VAL A 54 1.215 19.041 -4.304 1.00 0.00 O ATOM 808 CB VAL A 54 3.028 21.709 -4.390 1.00 0.00 C ATOM 809 CG1 VAL A 54 4.383 22.390 -4.230 1.00 0.00 C ATOM 810 CG2 VAL A 54 2.862 21.239 -5.829 1.00 0.00 C ATOM 0 H VAL A 54 3.840 19.121 -4.567 1.00 0.00 H new ATOM 0 HA VAL A 54 3.059 20.934 -2.385 1.00 0.00 H new ATOM 0 HB VAL A 54 2.235 22.422 -4.166 1.00 0.00 H new ATOM 0 HG11 VAL A 54 4.462 23.213 -4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 54 4.479 22.775 -3.215 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.178 21.669 -4.421 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.964 22.089 -6.504 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.627 20.498 -6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 54 1.875 20.793 -5.955 1.00 0.00 H new ATOM 820 N LEU A 55 0.646 20.301 -2.537 1.00 0.00 N ATOM 821 CA LEU A 55 -0.695 19.776 -2.503 1.00 0.00 C ATOM 822 C LEU A 55 -1.604 20.642 -3.336 1.00 0.00 C ATOM 823 O LEU A 55 -1.973 21.750 -2.940 1.00 0.00 O ATOM 824 CB LEU A 55 -1.221 19.647 -1.062 1.00 0.00 C ATOM 825 CG LEU A 55 -2.648 19.085 -0.905 1.00 0.00 C ATOM 826 CD1 LEU A 55 -2.749 17.668 -1.464 1.00 0.00 C ATOM 827 CD2 LEU A 55 -3.074 19.110 0.554 1.00 0.00 C ATOM 0 H LEU A 55 0.857 20.984 -1.809 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.678 18.771 -2.925 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -0.538 19.007 -0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.188 20.632 -0.596 1.00 0.00 H new ATOM 0 HG LEU A 55 -3.322 19.722 -1.477 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -3.767 17.299 -1.339 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.494 17.676 -2.524 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.058 17.016 -0.929 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -4.084 18.710 0.645 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -2.388 18.502 1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -3.056 20.136 0.921 1.00 0.00 H new ATOM 839 N ILE A 56 -1.935 20.153 -4.490 1.00 0.00 N ATOM 840 CA ILE A 56 -2.781 20.864 -5.379 1.00 0.00 C ATOM 841 C ILE A 56 -4.188 20.446 -5.118 1.00 0.00 C ATOM 842 O ILE A 56 -4.555 19.273 -5.263 1.00 0.00 O ATOM 843 CB ILE A 56 -2.377 20.636 -6.832 1.00 0.00 C ATOM 844 CG1 ILE A 56 -0.923 21.065 -6.978 1.00 0.00 C ATOM 845 CG2 ILE A 56 -3.281 21.436 -7.779 1.00 0.00 C ATOM 846 CD1 ILE A 56 -0.362 20.856 -8.331 1.00 0.00 C ATOM 0 H ILE A 56 -1.622 19.246 -4.837 1.00 0.00 H new ATOM 0 HA ILE A 56 -2.686 21.936 -5.205 1.00 0.00 H new ATOM 0 HB ILE A 56 -2.488 19.584 -7.096 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -0.840 22.121 -6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.319 20.514 -6.257 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.975 21.259 -8.810 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.316 21.120 -7.648 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.195 22.499 -7.553 1.00 0.00 H new ATOM 0 HD11 ILE A 56 0.676 21.187 -8.350 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.410 19.797 -8.585 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -0.939 21.430 -9.057 1.00 0.00 H new ATOM 858 N GLN A 57 -4.952 21.386 -4.707 1.00 0.00 N ATOM 859 CA GLN A 57 -6.272 21.136 -4.248 1.00 0.00 C ATOM 860 C GLN A 57 -7.202 22.176 -4.847 1.00 0.00 C ATOM 861 O GLN A 57 -7.005 23.383 -4.641 1.00 0.00 O ATOM 862 CB GLN A 57 -6.243 21.186 -2.721 1.00 0.00 C ATOM 863 CG GLN A 57 -7.484 20.682 -2.039 1.00 0.00 C ATOM 864 CD GLN A 57 -7.327 20.583 -0.531 1.00 0.00 C ATOM 865 OE1 GLN A 57 -6.525 21.450 0.045 1.00 0.00 O flip ATOM 866 NE2 GLN A 57 -7.933 19.729 0.104 1.00 0.00 N flip ATOM 0 H GLN A 57 -4.677 22.368 -4.678 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.640 20.157 -4.556 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.393 20.601 -2.371 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -6.071 22.217 -2.411 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -8.316 21.347 -2.270 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -7.740 19.701 -2.438 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -8.547 19.074 -0.380 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -7.824 19.673 1.117 1.00 0.00 H new ATOM 875 N VAL A 58 -8.170 21.698 -5.611 1.00 0.00 N ATOM 876 CA VAL A 58 -9.103 22.535 -6.342 1.00 0.00 C ATOM 877 C VAL A 58 -10.394 22.719 -5.557 1.00 0.00 C ATOM 878 O VAL A 58 -11.085 21.740 -5.210 1.00 0.00 O ATOM 879 CB VAL A 58 -9.446 21.921 -7.737 1.00 0.00 C ATOM 880 CG1 VAL A 58 -10.370 22.834 -8.540 1.00 0.00 C ATOM 881 CG2 VAL A 58 -8.185 21.605 -8.530 1.00 0.00 C ATOM 0 H VAL A 58 -8.331 20.699 -5.742 1.00 0.00 H new ATOM 0 HA VAL A 58 -8.620 23.501 -6.486 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.975 20.986 -7.554 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.587 22.375 -9.504 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -11.300 22.984 -7.992 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.883 23.796 -8.698 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.459 21.179 -9.495 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.614 22.520 -8.686 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -7.577 20.889 -7.977 1.00 0.00 H new ATOM 891 N TYR A 59 -10.713 23.945 -5.300 1.00 0.00 N ATOM 892 CA TYR A 59 -11.906 24.319 -4.597 1.00 0.00 C ATOM 893 C TYR A 59 -12.752 25.214 -5.463 1.00 0.00 C ATOM 894 O TYR A 59 -12.230 25.950 -6.290 1.00 0.00 O ATOM 895 CB TYR A 59 -11.568 25.054 -3.308 1.00 0.00 C ATOM 896 CG TYR A 59 -11.157 24.178 -2.152 1.00 0.00 C ATOM 897 CD1 TYR A 59 -12.103 23.433 -1.467 1.00 0.00 C ATOM 898 CD2 TYR A 59 -9.848 24.123 -1.718 1.00 0.00 C ATOM 899 CE1 TYR A 59 -11.761 22.661 -0.387 1.00 0.00 C ATOM 900 CE2 TYR A 59 -9.497 23.342 -0.636 1.00 0.00 C ATOM 901 CZ TYR A 59 -10.459 22.614 0.024 1.00 0.00 C ATOM 902 OH TYR A 59 -10.115 21.850 1.113 1.00 0.00 O ATOM 0 H TYR A 59 -10.138 24.740 -5.579 1.00 0.00 H new ATOM 0 HA TYR A 59 -12.454 23.409 -4.354 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -10.762 25.759 -3.512 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -12.436 25.641 -3.006 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -13.133 23.461 -1.791 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -9.090 24.697 -2.231 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -12.516 22.093 0.136 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -8.469 23.303 -0.308 1.00 0.00 H new ATOM 0 HH TYR A 59 -9.151 21.924 1.273 1.00 0.00 H new ATOM 912 N GLU A 60 -14.036 25.153 -5.288 1.00 0.00 N ATOM 913 CA GLU A 60 -14.944 26.012 -6.009 1.00 0.00 C ATOM 914 C GLU A 60 -15.703 26.853 -5.025 1.00 0.00 C ATOM 915 O GLU A 60 -15.723 26.514 -3.848 1.00 0.00 O ATOM 916 CB GLU A 60 -15.910 25.174 -6.900 1.00 0.00 C ATOM 917 CG GLU A 60 -16.828 24.146 -6.182 1.00 0.00 C ATOM 918 CD GLU A 60 -17.961 24.768 -5.367 1.00 0.00 C ATOM 919 OE1 GLU A 60 -17.905 24.740 -4.124 1.00 0.00 O ATOM 920 OE2 GLU A 60 -18.888 25.306 -5.948 1.00 0.00 O ATOM 0 H GLU A 60 -14.491 24.508 -4.642 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.378 26.664 -6.674 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -16.546 25.866 -7.452 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.311 24.636 -7.635 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -17.259 23.479 -6.929 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -16.217 23.532 -5.521 1.00 0.00 H new ATOM 927 N GLY A 61 -16.225 27.971 -5.464 1.00 0.00 N ATOM 928 CA GLY A 61 -17.188 28.690 -4.629 1.00 0.00 C ATOM 929 C GLY A 61 -16.692 29.943 -3.923 1.00 0.00 C ATOM 930 O GLY A 61 -17.380 30.462 -3.060 1.00 0.00 O ATOM 0 H GLY A 61 -16.016 28.403 -6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -18.037 28.967 -5.254 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -17.561 28.000 -3.872 1.00 0.00 H new ATOM 934 N GLU A 62 -15.572 30.484 -4.332 1.00 0.00 N ATOM 935 CA GLU A 62 -15.005 31.649 -3.651 1.00 0.00 C ATOM 936 C GLU A 62 -14.350 32.586 -4.598 1.00 0.00 C ATOM 937 O GLU A 62 -14.330 32.347 -5.822 1.00 0.00 O ATOM 938 CB GLU A 62 -13.995 31.254 -2.581 1.00 0.00 C ATOM 939 CG GLU A 62 -14.610 30.817 -1.281 1.00 0.00 C ATOM 940 CD GLU A 62 -15.375 31.919 -0.619 1.00 0.00 C ATOM 941 OE1 GLU A 62 -16.198 31.631 0.264 1.00 0.00 O ATOM 942 OE2 GLU A 62 -15.140 33.109 -0.943 1.00 0.00 O ATOM 0 H GLU A 62 -15.028 30.148 -5.127 1.00 0.00 H new ATOM 0 HA GLU A 62 -15.850 32.149 -3.178 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.374 30.445 -2.965 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.335 32.100 -2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.275 29.973 -1.461 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.826 30.467 -0.610 1.00 0.00 H new ATOM 949 N ARG A 63 -13.828 33.661 -4.047 1.00 0.00 N ATOM 950 CA ARG A 63 -13.113 34.625 -4.820 1.00 0.00 C ATOM 951 C ARG A 63 -11.678 34.790 -4.350 1.00 0.00 C ATOM 952 O ARG A 63 -10.759 34.407 -5.052 1.00 0.00 O ATOM 953 CB ARG A 63 -13.801 35.987 -4.862 1.00 0.00 C ATOM 954 CG ARG A 63 -15.157 36.014 -5.551 1.00 0.00 C ATOM 955 CD ARG A 63 -15.540 37.443 -5.880 1.00 0.00 C ATOM 956 NE ARG A 63 -14.533 38.041 -6.775 1.00 0.00 N ATOM 957 CZ ARG A 63 -14.191 39.336 -6.835 1.00 0.00 C ATOM 958 NH1 ARG A 63 -14.811 40.243 -6.082 1.00 0.00 N ATOM 959 NH2 ARG A 63 -13.215 39.723 -7.649 1.00 0.00 N ATOM 0 H ARG A 63 -13.893 33.881 -3.053 1.00 0.00 H new ATOM 0 HA ARG A 63 -13.105 34.224 -5.834 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -13.925 36.344 -3.840 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -13.142 36.692 -5.368 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -15.123 35.418 -6.463 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -15.912 35.565 -4.905 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -16.520 37.465 -6.356 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -15.617 38.028 -4.963 1.00 0.00 H new ATOM 0 HE ARG A 63 -14.049 37.407 -7.411 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -15.557 39.956 -5.449 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -14.540 41.225 -6.139 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -12.729 39.036 -8.225 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -12.952 40.707 -7.698 1.00 0.00 H new ATOM 973 N ALA A 64 -11.485 35.418 -3.193 1.00 0.00 N ATOM 974 CA ALA A 64 -10.144 35.711 -2.708 1.00 0.00 C ATOM 975 C ALA A 64 -9.569 34.646 -1.814 1.00 0.00 C ATOM 976 O ALA A 64 -8.437 34.214 -1.986 1.00 0.00 O ATOM 977 CB ALA A 64 -10.142 37.007 -1.971 1.00 0.00 C ATOM 0 H ALA A 64 -12.237 35.731 -2.579 1.00 0.00 H new ATOM 0 HA ALA A 64 -9.512 35.758 -3.595 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -9.135 37.219 -1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -10.465 37.806 -2.639 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -10.825 36.945 -1.123 1.00 0.00 H new ATOM 983 N MET A 65 -10.324 34.263 -0.829 1.00 0.00 N ATOM 984 CA MET A 65 -9.829 33.328 0.175 1.00 0.00 C ATOM 985 C MET A 65 -10.744 32.156 0.371 1.00 0.00 C ATOM 986 O MET A 65 -11.957 32.284 0.272 1.00 0.00 O ATOM 987 CB MET A 65 -9.522 34.032 1.500 1.00 0.00 C ATOM 988 CG MET A 65 -8.325 34.970 1.411 1.00 0.00 C ATOM 989 SD MET A 65 -7.951 35.802 2.955 1.00 0.00 S ATOM 990 CE MET A 65 -6.482 36.717 2.477 1.00 0.00 C ATOM 0 H MET A 65 -11.285 34.574 -0.686 1.00 0.00 H new ATOM 0 HA MET A 65 -8.891 32.928 -0.210 1.00 0.00 H new ATOM 0 HB2 MET A 65 -10.398 34.598 1.816 1.00 0.00 H new ATOM 0 HB3 MET A 65 -9.333 33.282 2.268 1.00 0.00 H new ATOM 0 HG2 MET A 65 -7.451 34.402 1.093 1.00 0.00 H new ATOM 0 HG3 MET A 65 -8.516 35.718 0.642 1.00 0.00 H new ATOM 0 HE1 MET A 65 -6.323 37.540 3.174 1.00 0.00 H new ATOM 0 HE2 MET A 65 -5.618 36.053 2.496 1.00 0.00 H new ATOM 0 HE3 MET A 65 -6.612 37.114 1.470 1.00 0.00 H new ATOM 1000 N THR A 66 -10.141 31.020 0.639 1.00 0.00 N ATOM 1001 CA THR A 66 -10.815 29.762 0.747 1.00 0.00 C ATOM 1002 C THR A 66 -11.653 29.673 2.042 1.00 0.00 C ATOM 1003 O THR A 66 -11.106 29.570 3.150 1.00 0.00 O ATOM 1004 CB THR A 66 -9.755 28.652 0.745 1.00 0.00 C ATOM 1005 OG1 THR A 66 -8.519 29.202 0.239 1.00 0.00 O ATOM 1006 CG2 THR A 66 -10.163 27.527 -0.189 1.00 0.00 C ATOM 0 H THR A 66 -9.135 30.953 0.791 1.00 0.00 H new ATOM 0 HA THR A 66 -11.499 29.654 -0.094 1.00 0.00 H new ATOM 0 HB THR A 66 -9.646 28.270 1.760 1.00 0.00 H new ATOM 0 HG1 THR A 66 -7.802 28.541 0.339 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.399 26.749 -0.177 1.00 0.00 H new ATOM 0 HG22 THR A 66 -11.113 27.107 0.140 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.270 27.916 -1.202 1.00 0.00 H new ATOM 1014 N LYS A 67 -12.956 29.744 1.890 1.00 0.00 N ATOM 1015 CA LYS A 67 -13.894 29.642 2.992 1.00 0.00 C ATOM 1016 C LYS A 67 -15.101 28.761 2.628 1.00 0.00 C ATOM 1017 O LYS A 67 -15.138 27.573 2.999 1.00 0.00 O ATOM 1018 CB LYS A 67 -14.277 31.035 3.580 1.00 0.00 C ATOM 1019 CG LYS A 67 -14.271 32.192 2.576 1.00 0.00 C ATOM 1020 CD LYS A 67 -14.642 33.517 3.230 1.00 0.00 C ATOM 1021 CE LYS A 67 -14.366 34.729 2.321 1.00 0.00 C ATOM 1022 NZ LYS A 67 -15.162 34.758 1.068 1.00 0.00 N ATOM 0 H LYS A 67 -13.404 29.876 0.983 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.388 29.127 3.809 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -15.271 30.964 4.022 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -13.585 31.273 4.388 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -13.282 32.275 2.124 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -14.973 31.976 1.770 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.699 33.502 3.497 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -14.081 33.629 4.158 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -14.566 35.641 2.884 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -13.307 34.739 2.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -15.195 35.730 0.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -14.721 34.135 0.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.129 34.429 1.263 1.00 0.00 H new ATOM 1036 N ASP A 68 -16.035 29.276 1.848 1.00 0.00 N ATOM 1037 CA ASP A 68 -17.190 28.484 1.450 1.00 0.00 C ATOM 1038 C ASP A 68 -16.933 27.814 0.158 1.00 0.00 C ATOM 1039 O ASP A 68 -17.365 28.239 -0.907 1.00 0.00 O ATOM 1040 CB ASP A 68 -18.501 29.254 1.421 1.00 0.00 C ATOM 1041 CG ASP A 68 -19.150 29.352 2.772 1.00 0.00 C ATOM 1042 OD1 ASP A 68 -18.780 30.224 3.582 1.00 0.00 O ATOM 1043 OD2 ASP A 68 -20.079 28.549 3.057 1.00 0.00 O ATOM 0 H ASP A 68 -16.020 30.227 1.480 1.00 0.00 H new ATOM 0 HA ASP A 68 -17.322 27.733 2.229 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -18.319 30.258 1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -19.187 28.767 0.728 1.00 0.00 H new ATOM 1048 N ASN A 69 -16.147 26.816 0.255 1.00 0.00 N ATOM 1049 CA ASN A 69 -15.726 26.057 -0.893 1.00 0.00 C ATOM 1050 C ASN A 69 -16.058 24.611 -0.779 1.00 0.00 C ATOM 1051 O ASN A 69 -16.151 24.060 0.334 1.00 0.00 O ATOM 1052 CB ASN A 69 -14.221 26.123 -1.079 1.00 0.00 C ATOM 1053 CG ASN A 69 -13.676 27.486 -1.348 1.00 0.00 C ATOM 1054 OD1 ASN A 69 -13.270 28.183 -0.444 1.00 0.00 O ATOM 1055 ND2 ASN A 69 -13.682 27.884 -2.579 1.00 0.00 N ATOM 0 H ASN A 69 -15.762 26.484 1.139 1.00 0.00 H new ATOM 0 HA ASN A 69 -16.258 26.505 -1.733 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -13.742 25.727 -0.183 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -13.943 25.468 -1.905 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -13.337 28.814 -2.816 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -14.032 27.268 -3.313 1.00 0.00 H new ATOM 1062 N ASN A 70 -16.237 23.989 -1.912 1.00 0.00 N ATOM 1063 CA ASN A 70 -16.331 22.546 -1.988 1.00 0.00 C ATOM 1064 C ASN A 70 -15.112 22.019 -2.693 1.00 0.00 C ATOM 1065 O ASN A 70 -14.601 22.647 -3.636 1.00 0.00 O ATOM 1066 CB ASN A 70 -17.593 22.058 -2.709 1.00 0.00 C ATOM 1067 CG ASN A 70 -18.862 22.386 -1.967 1.00 0.00 C ATOM 1068 OD1 ASN A 70 -19.327 21.603 -1.132 1.00 0.00 O ATOM 1069 ND2 ASN A 70 -19.442 23.504 -2.272 1.00 0.00 N ATOM 0 H ASN A 70 -16.323 24.462 -2.811 1.00 0.00 H new ATOM 0 HA ASN A 70 -16.391 22.169 -0.967 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -17.633 22.507 -3.702 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -17.530 20.979 -2.849 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -20.316 23.766 -1.817 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -19.024 24.122 -2.967 1.00 0.00 H new ATOM 1076 N LEU A 71 -14.607 20.922 -2.205 1.00 0.00 N ATOM 1077 CA LEU A 71 -13.465 20.274 -2.790 1.00 0.00 C ATOM 1078 C LEU A 71 -13.915 19.407 -3.939 1.00 0.00 C ATOM 1079 O LEU A 71 -14.730 18.496 -3.751 1.00 0.00 O ATOM 1080 CB LEU A 71 -12.737 19.423 -1.737 1.00 0.00 C ATOM 1081 CG LEU A 71 -11.584 18.547 -2.246 1.00 0.00 C ATOM 1082 CD1 LEU A 71 -10.526 19.384 -2.931 1.00 0.00 C ATOM 1083 CD2 LEU A 71 -10.974 17.754 -1.107 1.00 0.00 C ATOM 0 H LEU A 71 -14.979 20.447 -1.383 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.773 21.031 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -12.346 20.091 -0.969 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -13.470 18.777 -1.254 1.00 0.00 H new ATOM 0 HG LEU A 71 -11.991 17.849 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.721 18.738 -3.282 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.968 19.906 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.125 20.112 -2.226 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.158 17.139 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.590 18.439 -0.351 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.735 17.113 -0.662 1.00 0.00 H new ATOM 1095 N LEU A 72 -13.418 19.695 -5.110 1.00 0.00 N ATOM 1096 CA LEU A 72 -13.761 18.903 -6.263 1.00 0.00 C ATOM 1097 C LEU A 72 -12.680 17.875 -6.517 1.00 0.00 C ATOM 1098 O LEU A 72 -12.894 16.673 -6.334 1.00 0.00 O ATOM 1099 CB LEU A 72 -13.987 19.775 -7.503 1.00 0.00 C ATOM 1100 CG LEU A 72 -15.122 20.802 -7.419 1.00 0.00 C ATOM 1101 CD1 LEU A 72 -15.238 21.555 -8.726 1.00 0.00 C ATOM 1102 CD2 LEU A 72 -16.449 20.130 -7.077 1.00 0.00 C ATOM 0 H LEU A 72 -12.777 20.467 -5.293 1.00 0.00 H new ATOM 0 HA LEU A 72 -14.701 18.390 -6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -13.061 20.307 -7.719 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -14.183 19.118 -8.351 1.00 0.00 H new ATOM 0 HG LEU A 72 -14.886 21.506 -6.621 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -16.047 22.282 -8.656 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -14.301 22.073 -8.932 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -15.449 20.853 -9.533 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -17.235 20.883 -7.024 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -16.697 19.400 -7.848 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -16.364 19.626 -6.114 1.00 0.00 H new ATOM 1114 N GLY A 73 -11.508 18.341 -6.865 1.00 0.00 N ATOM 1115 CA GLY A 73 -10.434 17.446 -7.159 1.00 0.00 C ATOM 1116 C GLY A 73 -9.162 17.894 -6.512 1.00 0.00 C ATOM 1117 O GLY A 73 -8.994 19.082 -6.212 1.00 0.00 O ATOM 0 H GLY A 73 -11.280 19.332 -6.950 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -10.687 16.444 -6.813 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.294 17.385 -8.238 1.00 0.00 H new ATOM 1121 N ARG A 74 -8.285 16.969 -6.263 1.00 0.00 N ATOM 1122 CA ARG A 74 -7.007 17.268 -5.670 1.00 0.00 C ATOM 1123 C ARG A 74 -6.006 16.214 -6.091 1.00 0.00 C ATOM 1124 O ARG A 74 -6.399 15.102 -6.465 1.00 0.00 O ATOM 1125 CB ARG A 74 -7.087 17.301 -4.132 1.00 0.00 C ATOM 1126 CG ARG A 74 -7.438 15.963 -3.507 1.00 0.00 C ATOM 1127 CD ARG A 74 -7.200 15.958 -2.004 1.00 0.00 C ATOM 1128 NE ARG A 74 -7.251 14.593 -1.471 1.00 0.00 N ATOM 1129 CZ ARG A 74 -6.265 13.682 -1.635 1.00 0.00 C ATOM 1130 NH1 ARG A 74 -5.141 14.029 -2.264 1.00 0.00 N ATOM 1131 NH2 ARG A 74 -6.406 12.450 -1.166 1.00 0.00 N ATOM 0 H ARG A 74 -8.432 15.980 -6.465 1.00 0.00 H new ATOM 0 HA ARG A 74 -6.697 18.254 -6.015 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.129 17.637 -3.735 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.832 18.038 -3.832 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -8.484 15.731 -3.710 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -6.841 15.178 -3.971 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -6.229 16.403 -1.784 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -7.952 16.574 -1.511 1.00 0.00 H new ATOM 0 HE ARG A 74 -8.079 14.314 -0.945 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.028 14.978 -2.619 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -4.395 13.345 -2.390 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -7.262 12.185 -0.678 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -5.659 11.767 -1.293 1.00 0.00 H new ATOM 1145 N PHE A 75 -4.742 16.556 -6.035 1.00 0.00 N ATOM 1146 CA PHE A 75 -3.661 15.633 -6.319 1.00 0.00 C ATOM 1147 C PHE A 75 -2.368 16.177 -5.746 1.00 0.00 C ATOM 1148 O PHE A 75 -2.187 17.402 -5.647 1.00 0.00 O ATOM 1149 CB PHE A 75 -3.520 15.325 -7.839 1.00 0.00 C ATOM 1150 CG PHE A 75 -3.199 16.505 -8.733 1.00 0.00 C ATOM 1151 CD1 PHE A 75 -4.192 17.380 -9.135 1.00 0.00 C ATOM 1152 CD2 PHE A 75 -1.908 16.714 -9.188 1.00 0.00 C ATOM 1153 CE1 PHE A 75 -3.911 18.439 -9.973 1.00 0.00 C ATOM 1154 CE2 PHE A 75 -1.619 17.773 -10.022 1.00 0.00 C ATOM 1155 CZ PHE A 75 -2.623 18.637 -10.416 1.00 0.00 C ATOM 0 H PHE A 75 -4.427 17.494 -5.788 1.00 0.00 H new ATOM 0 HA PHE A 75 -3.897 14.683 -5.840 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -2.738 14.576 -7.966 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -4.451 14.876 -8.185 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -5.204 17.232 -8.787 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.119 16.041 -8.886 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.699 19.111 -10.280 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.608 17.927 -10.368 1.00 0.00 H new ATOM 0 HZ PHE A 75 -2.397 19.466 -11.070 1.00 0.00 H new ATOM 1165 N GLU A 76 -1.502 15.300 -5.327 1.00 0.00 N ATOM 1166 CA GLU A 76 -0.244 15.709 -4.781 1.00 0.00 C ATOM 1167 C GLU A 76 0.777 15.688 -5.883 1.00 0.00 C ATOM 1168 O GLU A 76 1.086 14.623 -6.432 1.00 0.00 O ATOM 1169 CB GLU A 76 0.262 14.782 -3.645 1.00 0.00 C ATOM 1170 CG GLU A 76 -0.736 14.428 -2.544 1.00 0.00 C ATOM 1171 CD GLU A 76 -1.676 13.320 -2.949 1.00 0.00 C ATOM 1172 OE1 GLU A 76 -2.800 13.597 -3.362 1.00 0.00 O ATOM 1173 OE2 GLU A 76 -1.286 12.145 -2.883 1.00 0.00 O ATOM 0 H GLU A 76 -1.647 14.291 -5.354 1.00 0.00 H new ATOM 0 HA GLU A 76 -0.384 16.703 -4.357 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.613 13.854 -4.096 1.00 0.00 H new ATOM 0 HB3 GLU A 76 1.126 15.257 -3.180 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.192 14.129 -1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.315 15.314 -2.285 1.00 0.00 H new ATOM 1180 N LEU A 77 1.281 16.827 -6.247 1.00 0.00 N ATOM 1181 CA LEU A 77 2.342 16.845 -7.199 1.00 0.00 C ATOM 1182 C LEU A 77 3.604 16.735 -6.388 1.00 0.00 C ATOM 1183 O LEU A 77 4.013 17.689 -5.736 1.00 0.00 O ATOM 1184 CB LEU A 77 2.320 18.141 -8.026 1.00 0.00 C ATOM 1185 CG LEU A 77 3.390 18.288 -9.121 1.00 0.00 C ATOM 1186 CD1 LEU A 77 3.219 17.230 -10.194 1.00 0.00 C ATOM 1187 CD2 LEU A 77 3.332 19.672 -9.737 1.00 0.00 C ATOM 0 H LEU A 77 0.980 17.740 -5.905 1.00 0.00 H new ATOM 0 HA LEU A 77 2.255 16.031 -7.919 1.00 0.00 H new ATOM 0 HB2 LEU A 77 1.340 18.227 -8.496 1.00 0.00 H new ATOM 0 HB3 LEU A 77 2.419 18.982 -7.340 1.00 0.00 H new ATOM 0 HG LEU A 77 4.367 18.150 -8.657 1.00 0.00 H new ATOM 0 HD11 LEU A 77 3.988 17.357 -10.956 1.00 0.00 H new ATOM 0 HD12 LEU A 77 3.311 16.240 -9.747 1.00 0.00 H new ATOM 0 HD13 LEU A 77 2.235 17.332 -10.652 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.096 19.759 -10.510 1.00 0.00 H new ATOM 0 HD22 LEU A 77 2.349 19.833 -10.179 1.00 0.00 H new ATOM 0 HD23 LEU A 77 3.510 20.421 -8.966 1.00 0.00 H new ATOM 1199 N SER A 78 4.181 15.580 -6.380 1.00 0.00 N ATOM 1200 CA SER A 78 5.324 15.329 -5.571 1.00 0.00 C ATOM 1201 C SER A 78 6.521 14.949 -6.419 1.00 0.00 C ATOM 1202 O SER A 78 6.382 14.659 -7.614 1.00 0.00 O ATOM 1203 CB SER A 78 4.979 14.266 -4.521 1.00 0.00 C ATOM 1204 OG SER A 78 4.391 13.113 -5.127 1.00 0.00 O ATOM 0 H SER A 78 3.872 14.783 -6.936 1.00 0.00 H new ATOM 0 HA SER A 78 5.607 16.240 -5.044 1.00 0.00 H new ATOM 0 HB2 SER A 78 5.881 13.977 -3.982 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.291 14.686 -3.787 1.00 0.00 H new ATOM 0 HG SER A 78 4.182 12.451 -4.436 1.00 0.00 H new ATOM 1210 N GLY A 79 7.678 14.966 -5.819 1.00 0.00 N ATOM 1211 CA GLY A 79 8.883 14.690 -6.528 1.00 0.00 C ATOM 1212 C GLY A 79 9.645 15.964 -6.773 1.00 0.00 C ATOM 1213 O GLY A 79 10.494 16.035 -7.668 1.00 0.00 O ATOM 0 H GLY A 79 7.806 15.171 -4.828 1.00 0.00 H new ATOM 0 HA2 GLY A 79 9.498 13.994 -5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 79 8.652 14.207 -7.478 1.00 0.00 H new ATOM 1217 N ILE A 80 9.310 16.982 -6.015 1.00 0.00 N ATOM 1218 CA ILE A 80 9.992 18.251 -6.077 1.00 0.00 C ATOM 1219 C ILE A 80 11.312 18.112 -5.315 1.00 0.00 C ATOM 1220 O ILE A 80 11.338 17.541 -4.214 1.00 0.00 O ATOM 1221 CB ILE A 80 9.095 19.439 -5.508 1.00 0.00 C ATOM 1222 CG1 ILE A 80 7.986 19.863 -6.507 1.00 0.00 C ATOM 1223 CG2 ILE A 80 9.925 20.667 -5.111 1.00 0.00 C ATOM 1224 CD1 ILE A 80 6.938 18.816 -6.836 1.00 0.00 C ATOM 0 H ILE A 80 8.551 16.951 -5.334 1.00 0.00 H new ATOM 0 HA ILE A 80 10.193 18.512 -7.116 1.00 0.00 H new ATOM 0 HB ILE A 80 8.624 19.042 -4.609 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.479 20.739 -6.103 1.00 0.00 H new ATOM 0 HG13 ILE A 80 8.464 20.172 -7.437 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.264 21.445 -4.730 1.00 0.00 H new ATOM 0 HG22 ILE A 80 10.640 20.388 -4.337 1.00 0.00 H new ATOM 0 HG23 ILE A 80 10.461 21.041 -5.983 1.00 0.00 H new ATOM 0 HD11 ILE A 80 6.219 19.230 -7.543 1.00 0.00 H new ATOM 0 HD12 ILE A 80 7.421 17.944 -7.278 1.00 0.00 H new ATOM 0 HD13 ILE A 80 6.420 18.520 -5.924 1.00 0.00 H new ATOM 1236 N PRO A 81 12.431 18.524 -5.928 1.00 0.00 N ATOM 1237 CA PRO A 81 13.749 18.429 -5.303 1.00 0.00 C ATOM 1238 C PRO A 81 13.881 19.370 -4.104 1.00 0.00 C ATOM 1239 O PRO A 81 13.166 20.379 -4.020 1.00 0.00 O ATOM 1240 CB PRO A 81 14.706 18.867 -6.424 1.00 0.00 C ATOM 1241 CG PRO A 81 13.878 19.713 -7.322 1.00 0.00 C ATOM 1242 CD PRO A 81 12.502 19.123 -7.278 1.00 0.00 C ATOM 0 HA PRO A 81 13.949 17.430 -4.917 1.00 0.00 H new ATOM 0 HB2 PRO A 81 15.553 19.425 -6.025 1.00 0.00 H new ATOM 0 HB3 PRO A 81 15.113 18.007 -6.955 1.00 0.00 H new ATOM 0 HG2 PRO A 81 13.870 20.750 -6.986 1.00 0.00 H new ATOM 0 HG3 PRO A 81 14.273 19.710 -8.338 1.00 0.00 H new ATOM 0 HD2 PRO A 81 11.734 19.883 -7.422 1.00 0.00 H new ATOM 0 HD3 PRO A 81 12.360 18.375 -8.058 1.00 0.00 H new ATOM 1250 N PRO A 82 14.764 19.043 -3.141 1.00 0.00 N ATOM 1251 CA PRO A 82 15.026 19.909 -2.006 1.00 0.00 C ATOM 1252 C PRO A 82 15.654 21.234 -2.466 1.00 0.00 C ATOM 1253 O PRO A 82 16.871 21.334 -2.678 1.00 0.00 O ATOM 1254 CB PRO A 82 15.991 19.104 -1.122 1.00 0.00 C ATOM 1255 CG PRO A 82 16.580 18.072 -2.019 1.00 0.00 C ATOM 1256 CD PRO A 82 15.545 17.789 -3.074 1.00 0.00 C ATOM 0 HA PRO A 82 14.118 20.183 -1.469 1.00 0.00 H new ATOM 0 HB2 PRO A 82 16.765 19.745 -0.699 1.00 0.00 H new ATOM 0 HB3 PRO A 82 15.466 18.644 -0.285 1.00 0.00 H new ATOM 0 HG2 PRO A 82 17.506 18.431 -2.469 1.00 0.00 H new ATOM 0 HG3 PRO A 82 16.825 17.167 -1.463 1.00 0.00 H new ATOM 0 HD2 PRO A 82 16.005 17.552 -4.033 1.00 0.00 H new ATOM 0 HD3 PRO A 82 14.918 16.940 -2.802 1.00 0.00 H new ATOM 1264 N ALA A 83 14.803 22.197 -2.703 1.00 0.00 N ATOM 1265 CA ALA A 83 15.189 23.490 -3.188 1.00 0.00 C ATOM 1266 C ALA A 83 14.530 24.561 -2.334 1.00 0.00 C ATOM 1267 O ALA A 83 13.506 24.284 -1.669 1.00 0.00 O ATOM 1268 CB ALA A 83 14.768 23.628 -4.652 1.00 0.00 C ATOM 0 H ALA A 83 13.798 22.099 -2.560 1.00 0.00 H new ATOM 0 HA ALA A 83 16.271 23.608 -3.125 1.00 0.00 H new ATOM 0 HB1 ALA A 83 15.060 24.610 -5.024 1.00 0.00 H new ATOM 0 HB2 ALA A 83 15.257 22.855 -5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 83 13.687 23.517 -4.732 1.00 0.00 H new ATOM 1274 N PRO A 84 15.111 25.771 -2.284 1.00 0.00 N ATOM 1275 CA PRO A 84 14.558 26.866 -1.507 1.00 0.00 C ATOM 1276 C PRO A 84 13.407 27.603 -2.222 1.00 0.00 C ATOM 1277 O PRO A 84 13.041 27.279 -3.372 1.00 0.00 O ATOM 1278 CB PRO A 84 15.759 27.800 -1.321 1.00 0.00 C ATOM 1279 CG PRO A 84 16.582 27.596 -2.544 1.00 0.00 C ATOM 1280 CD PRO A 84 16.380 26.160 -2.953 1.00 0.00 C ATOM 0 HA PRO A 84 14.114 26.513 -0.576 1.00 0.00 H new ATOM 0 HB2 PRO A 84 15.443 28.839 -1.224 1.00 0.00 H new ATOM 0 HB3 PRO A 84 16.319 27.552 -0.420 1.00 0.00 H new ATOM 0 HG2 PRO A 84 16.272 28.274 -3.339 1.00 0.00 H new ATOM 0 HG3 PRO A 84 17.634 27.799 -2.343 1.00 0.00 H new ATOM 0 HD2 PRO A 84 16.307 26.060 -4.036 1.00 0.00 H new ATOM 0 HD3 PRO A 84 17.210 25.532 -2.630 1.00 0.00 H new ATOM 1288 N ARG A 85 12.844 28.564 -1.509 1.00 0.00 N ATOM 1289 CA ARG A 85 11.769 29.448 -1.968 1.00 0.00 C ATOM 1290 C ARG A 85 12.013 30.013 -3.362 1.00 0.00 C ATOM 1291 O ARG A 85 13.102 30.516 -3.662 1.00 0.00 O ATOM 1292 CB ARG A 85 11.618 30.633 -1.010 1.00 0.00 C ATOM 1293 CG ARG A 85 11.030 30.316 0.345 1.00 0.00 C ATOM 1294 CD ARG A 85 11.049 31.554 1.234 1.00 0.00 C ATOM 1295 NE ARG A 85 10.192 31.415 2.423 1.00 0.00 N ATOM 1296 CZ ARG A 85 10.614 31.342 3.691 1.00 0.00 C ATOM 1297 NH1 ARG A 85 11.902 31.160 3.958 1.00 0.00 N ATOM 1298 NH2 ARG A 85 9.727 31.381 4.691 1.00 0.00 N ATOM 0 H ARG A 85 13.132 28.764 -0.551 1.00 0.00 H new ATOM 0 HA ARG A 85 10.868 28.835 -1.995 1.00 0.00 H new ATOM 0 HB2 ARG A 85 12.600 31.083 -0.862 1.00 0.00 H new ATOM 0 HB3 ARG A 85 10.991 31.385 -1.489 1.00 0.00 H new ATOM 0 HG2 ARG A 85 10.007 29.958 0.230 1.00 0.00 H new ATOM 0 HG3 ARG A 85 11.597 29.513 0.816 1.00 0.00 H new ATOM 0 HD2 ARG A 85 12.073 31.753 1.551 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.722 32.417 0.654 1.00 0.00 H new ATOM 0 HE ARG A 85 9.185 31.370 2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 85 12.574 31.075 3.195 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.219 31.105 4.926 1.00 0.00 H new ATOM 0 HH21 ARG A 85 8.731 31.466 4.487 1.00 0.00 H new ATOM 0 HH22 ARG A 85 10.046 31.326 5.658 1.00 0.00 H new ATOM 1312 N GLY A 86 11.007 29.918 -4.198 1.00 0.00 N ATOM 1313 CA GLY A 86 11.057 30.530 -5.509 1.00 0.00 C ATOM 1314 C GLY A 86 11.631 29.652 -6.604 1.00 0.00 C ATOM 1315 O GLY A 86 11.389 29.912 -7.781 1.00 0.00 O ATOM 0 H GLY A 86 10.140 29.421 -3.995 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.048 30.827 -5.794 1.00 0.00 H new ATOM 0 HA3 GLY A 86 11.651 31.441 -5.446 1.00 0.00 H new ATOM 1319 N VAL A 87 12.384 28.633 -6.240 1.00 0.00 N ATOM 1320 CA VAL A 87 13.011 27.771 -7.244 1.00 0.00 C ATOM 1321 C VAL A 87 12.003 26.806 -7.922 1.00 0.00 C ATOM 1322 O VAL A 87 11.924 26.782 -9.161 1.00 0.00 O ATOM 1323 CB VAL A 87 14.266 27.014 -6.708 1.00 0.00 C ATOM 1324 CG1 VAL A 87 14.908 26.174 -7.800 1.00 0.00 C ATOM 1325 CG2 VAL A 87 15.262 28.003 -6.148 1.00 0.00 C ATOM 0 H VAL A 87 12.580 28.377 -5.272 1.00 0.00 H new ATOM 0 HA VAL A 87 13.369 28.449 -8.019 1.00 0.00 H new ATOM 0 HB VAL A 87 13.947 26.339 -5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 87 15.780 25.658 -7.397 1.00 0.00 H new ATOM 0 HG12 VAL A 87 14.189 25.441 -8.165 1.00 0.00 H new ATOM 0 HG13 VAL A 87 15.216 26.820 -8.622 1.00 0.00 H new ATOM 0 HG21 VAL A 87 16.136 27.468 -5.775 1.00 0.00 H new ATOM 0 HG22 VAL A 87 15.568 28.695 -6.932 1.00 0.00 H new ATOM 0 HG23 VAL A 87 14.802 28.560 -5.332 1.00 0.00 H new ATOM 1335 N PRO A 88 11.223 25.988 -7.162 1.00 0.00 N ATOM 1336 CA PRO A 88 10.239 25.110 -7.765 1.00 0.00 C ATOM 1337 C PRO A 88 9.000 25.887 -8.188 1.00 0.00 C ATOM 1338 O PRO A 88 8.204 26.342 -7.352 1.00 0.00 O ATOM 1339 CB PRO A 88 9.895 24.097 -6.657 1.00 0.00 C ATOM 1340 CG PRO A 88 10.863 24.382 -5.555 1.00 0.00 C ATOM 1341 CD PRO A 88 11.222 25.827 -5.706 1.00 0.00 C ATOM 0 HA PRO A 88 10.616 24.628 -8.667 1.00 0.00 H new ATOM 0 HB2 PRO A 88 8.866 24.217 -6.319 1.00 0.00 H new ATOM 0 HB3 PRO A 88 9.995 23.072 -7.015 1.00 0.00 H new ATOM 0 HG2 PRO A 88 10.417 24.188 -4.580 1.00 0.00 H new ATOM 0 HG3 PRO A 88 11.746 23.747 -5.633 1.00 0.00 H new ATOM 0 HD2 PRO A 88 10.496 26.481 -5.223 1.00 0.00 H new ATOM 0 HD3 PRO A 88 12.195 26.054 -5.269 1.00 0.00 H new ATOM 1349 N GLN A 89 8.892 26.107 -9.467 1.00 0.00 N ATOM 1350 CA GLN A 89 7.763 26.785 -10.029 1.00 0.00 C ATOM 1351 C GLN A 89 6.776 25.769 -10.544 1.00 0.00 C ATOM 1352 O GLN A 89 7.148 24.818 -11.247 1.00 0.00 O ATOM 1353 CB GLN A 89 8.192 27.738 -11.140 1.00 0.00 C ATOM 1354 CG GLN A 89 9.010 28.921 -10.656 1.00 0.00 C ATOM 1355 CD GLN A 89 9.481 29.802 -11.789 1.00 0.00 C ATOM 1356 OE1 GLN A 89 8.793 30.733 -12.202 1.00 0.00 O ATOM 1357 NE2 GLN A 89 10.642 29.525 -12.295 1.00 0.00 N ATOM 0 H GLN A 89 9.590 25.818 -10.152 1.00 0.00 H new ATOM 0 HA GLN A 89 7.288 27.384 -9.252 1.00 0.00 H new ATOM 0 HB2 GLN A 89 8.774 27.183 -11.876 1.00 0.00 H new ATOM 0 HB3 GLN A 89 7.303 28.108 -11.650 1.00 0.00 H new ATOM 0 HG2 GLN A 89 8.411 29.514 -9.964 1.00 0.00 H new ATOM 0 HG3 GLN A 89 9.874 28.558 -10.099 1.00 0.00 H new ATOM 0 HE21 GLN A 89 11.186 28.744 -11.927 1.00 0.00 H new ATOM 0 HE22 GLN A 89 11.012 30.088 -13.061 1.00 0.00 H new ATOM 1366 N ILE A 90 5.551 25.943 -10.183 1.00 0.00 N ATOM 1367 CA ILE A 90 4.514 25.043 -10.571 1.00 0.00 C ATOM 1368 C ILE A 90 3.585 25.768 -11.524 1.00 0.00 C ATOM 1369 O ILE A 90 3.018 26.810 -11.179 1.00 0.00 O ATOM 1370 CB ILE A 90 3.710 24.530 -9.337 1.00 0.00 C ATOM 1371 CG1 ILE A 90 4.651 23.947 -8.251 1.00 0.00 C ATOM 1372 CG2 ILE A 90 2.675 23.487 -9.758 1.00 0.00 C ATOM 1373 CD1 ILE A 90 5.512 22.773 -8.704 1.00 0.00 C ATOM 0 H ILE A 90 5.235 26.721 -9.604 1.00 0.00 H new ATOM 0 HA ILE A 90 4.961 24.174 -11.055 1.00 0.00 H new ATOM 0 HB ILE A 90 3.188 25.385 -8.908 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.306 24.742 -7.895 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.047 23.628 -7.402 1.00 0.00 H new ATOM 0 HG21 ILE A 90 2.127 23.144 -8.881 1.00 0.00 H new ATOM 0 HG22 ILE A 90 1.979 23.931 -10.470 1.00 0.00 H new ATOM 0 HG23 ILE A 90 3.180 22.641 -10.224 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.134 22.437 -7.875 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.870 21.955 -9.030 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.149 23.087 -9.531 1.00 0.00 H new ATOM 1385 N GLU A 91 3.481 25.258 -12.718 1.00 0.00 N ATOM 1386 CA GLU A 91 2.618 25.825 -13.721 1.00 0.00 C ATOM 1387 C GLU A 91 1.327 25.047 -13.732 1.00 0.00 C ATOM 1388 O GLU A 91 1.315 23.877 -14.109 1.00 0.00 O ATOM 1389 CB GLU A 91 3.284 25.740 -15.095 1.00 0.00 C ATOM 1390 CG GLU A 91 2.450 26.308 -16.228 1.00 0.00 C ATOM 1391 CD GLU A 91 3.087 26.124 -17.576 1.00 0.00 C ATOM 1392 OE1 GLU A 91 2.679 25.194 -18.320 1.00 0.00 O ATOM 1393 OE2 GLU A 91 4.006 26.880 -17.916 1.00 0.00 O ATOM 0 H GLU A 91 3.994 24.433 -13.027 1.00 0.00 H new ATOM 0 HA GLU A 91 2.424 26.873 -13.494 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.236 26.270 -15.058 1.00 0.00 H new ATOM 0 HB3 GLU A 91 3.509 24.696 -15.313 1.00 0.00 H new ATOM 0 HG2 GLU A 91 1.471 25.829 -16.227 1.00 0.00 H new ATOM 0 HG3 GLU A 91 2.285 27.371 -16.053 1.00 0.00 H new ATOM 1400 N VAL A 92 0.265 25.653 -13.293 1.00 0.00 N ATOM 1401 CA VAL A 92 -0.998 24.967 -13.273 1.00 0.00 C ATOM 1402 C VAL A 92 -1.904 25.538 -14.347 1.00 0.00 C ATOM 1403 O VAL A 92 -2.136 26.755 -14.400 1.00 0.00 O ATOM 1404 CB VAL A 92 -1.696 25.028 -11.889 1.00 0.00 C ATOM 1405 CG1 VAL A 92 -2.938 24.157 -11.886 1.00 0.00 C ATOM 1406 CG2 VAL A 92 -0.750 24.594 -10.778 1.00 0.00 C ATOM 0 H VAL A 92 0.244 26.612 -12.946 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.799 23.914 -13.474 1.00 0.00 H new ATOM 0 HB VAL A 92 -1.987 26.062 -11.704 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -3.417 24.210 -10.908 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -3.631 24.510 -12.649 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.659 23.125 -12.098 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -1.266 24.647 -9.819 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -0.423 23.570 -10.958 1.00 0.00 H new ATOM 0 HG23 VAL A 92 0.117 25.254 -10.760 1.00 0.00 H new ATOM 1416 N THR A 93 -2.364 24.678 -15.206 1.00 0.00 N ATOM 1417 CA THR A 93 -3.217 25.047 -16.287 1.00 0.00 C ATOM 1418 C THR A 93 -4.608 24.427 -16.114 1.00 0.00 C ATOM 1419 O THR A 93 -4.745 23.220 -15.878 1.00 0.00 O ATOM 1420 CB THR A 93 -2.592 24.593 -17.627 1.00 0.00 C ATOM 1421 OG1 THR A 93 -1.284 25.191 -17.766 1.00 0.00 O ATOM 1422 CG2 THR A 93 -3.458 24.998 -18.812 1.00 0.00 C ATOM 0 H THR A 93 -2.150 23.681 -15.171 1.00 0.00 H new ATOM 0 HA THR A 93 -3.325 26.132 -16.292 1.00 0.00 H new ATOM 0 HB THR A 93 -2.516 23.506 -17.618 1.00 0.00 H new ATOM 0 HG1 THR A 93 -0.882 24.906 -18.613 1.00 0.00 H new ATOM 0 HG21 THR A 93 -2.989 24.663 -19.737 1.00 0.00 H new ATOM 0 HG22 THR A 93 -4.442 24.539 -18.717 1.00 0.00 H new ATOM 0 HG23 THR A 93 -3.564 26.083 -18.831 1.00 0.00 H new ATOM 1430 N PHE A 94 -5.604 25.266 -16.193 1.00 0.00 N ATOM 1431 CA PHE A 94 -6.991 24.878 -16.152 1.00 0.00 C ATOM 1432 C PHE A 94 -7.594 25.120 -17.517 1.00 0.00 C ATOM 1433 O PHE A 94 -7.556 26.253 -18.020 1.00 0.00 O ATOM 1434 CB PHE A 94 -7.770 25.728 -15.143 1.00 0.00 C ATOM 1435 CG PHE A 94 -7.652 25.371 -13.686 1.00 0.00 C ATOM 1436 CD1 PHE A 94 -6.443 25.393 -13.031 1.00 0.00 C ATOM 1437 CD2 PHE A 94 -8.794 25.062 -12.962 1.00 0.00 C ATOM 1438 CE1 PHE A 94 -6.368 25.111 -11.680 1.00 0.00 C ATOM 1439 CE2 PHE A 94 -8.726 24.772 -11.618 1.00 0.00 C ATOM 1440 CZ PHE A 94 -7.513 24.796 -10.977 1.00 0.00 C ATOM 0 H PHE A 94 -5.470 26.272 -16.291 1.00 0.00 H new ATOM 0 HA PHE A 94 -7.050 23.829 -15.861 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -7.451 26.764 -15.261 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -8.825 25.686 -15.414 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -5.543 25.633 -13.578 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -9.752 25.049 -13.461 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -5.414 25.137 -11.175 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -9.624 24.527 -11.070 1.00 0.00 H new ATOM 0 HZ PHE A 94 -7.454 24.568 -9.923 1.00 0.00 H new ATOM 1450 N ASP A 95 -8.105 24.091 -18.124 1.00 0.00 N ATOM 1451 CA ASP A 95 -8.779 24.219 -19.404 1.00 0.00 C ATOM 1452 C ASP A 95 -10.016 23.392 -19.448 1.00 0.00 C ATOM 1453 O ASP A 95 -10.044 22.265 -18.946 1.00 0.00 O ATOM 1454 CB ASP A 95 -7.883 23.910 -20.617 1.00 0.00 C ATOM 1455 CG ASP A 95 -7.133 22.598 -20.578 1.00 0.00 C ATOM 1456 OD1 ASP A 95 -5.882 22.633 -20.434 1.00 0.00 O ATOM 1457 OD2 ASP A 95 -7.740 21.524 -20.736 1.00 0.00 O ATOM 0 H ASP A 95 -8.073 23.140 -17.758 1.00 0.00 H new ATOM 0 HA ASP A 95 -9.047 25.272 -19.484 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -8.504 23.923 -21.513 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -7.157 24.716 -20.720 1.00 0.00 H new ATOM 1462 N ILE A 96 -11.047 23.965 -19.996 1.00 0.00 N ATOM 1463 CA ILE A 96 -12.318 23.308 -20.140 1.00 0.00 C ATOM 1464 C ILE A 96 -12.666 23.290 -21.607 1.00 0.00 C ATOM 1465 O ILE A 96 -12.699 24.342 -22.239 1.00 0.00 O ATOM 1466 CB ILE A 96 -13.440 24.041 -19.355 1.00 0.00 C ATOM 1467 CG1 ILE A 96 -13.016 24.239 -17.895 1.00 0.00 C ATOM 1468 CG2 ILE A 96 -14.749 23.255 -19.436 1.00 0.00 C ATOM 1469 CD1 ILE A 96 -14.052 24.900 -17.012 1.00 0.00 C ATOM 0 H ILE A 96 -11.031 24.917 -20.362 1.00 0.00 H new ATOM 0 HA ILE A 96 -12.242 22.299 -19.736 1.00 0.00 H new ATOM 0 HB ILE A 96 -13.603 25.020 -19.805 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -12.765 23.267 -17.470 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -12.107 24.840 -17.875 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -15.525 23.782 -18.881 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -15.051 23.158 -20.479 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -14.605 22.264 -19.006 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -13.659 24.996 -16.000 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -14.288 25.889 -17.405 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -14.956 24.292 -16.994 1.00 0.00 H new ATOM 1481 N ASP A 97 -12.906 22.120 -22.142 1.00 0.00 N ATOM 1482 CA ASP A 97 -13.195 21.965 -23.566 1.00 0.00 C ATOM 1483 C ASP A 97 -14.694 22.107 -23.855 1.00 0.00 C ATOM 1484 O ASP A 97 -15.479 22.448 -22.970 1.00 0.00 O ATOM 1485 CB ASP A 97 -12.673 20.606 -24.105 1.00 0.00 C ATOM 1486 CG ASP A 97 -13.358 19.367 -23.524 1.00 0.00 C ATOM 1487 OD1 ASP A 97 -14.388 19.484 -22.848 1.00 0.00 O ATOM 1488 OD2 ASP A 97 -12.879 18.251 -23.787 1.00 0.00 O ATOM 0 H ASP A 97 -12.909 21.246 -21.616 1.00 0.00 H new ATOM 0 HA ASP A 97 -12.670 22.766 -24.086 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -12.793 20.593 -25.188 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -11.604 20.539 -23.902 1.00 0.00 H new ATOM 1493 N ALA A 98 -15.081 21.798 -25.088 1.00 0.00 N ATOM 1494 CA ALA A 98 -16.468 21.886 -25.534 1.00 0.00 C ATOM 1495 C ALA A 98 -17.360 20.813 -24.886 1.00 0.00 C ATOM 1496 O ALA A 98 -18.592 20.927 -24.888 1.00 0.00 O ATOM 1497 CB ALA A 98 -16.528 21.780 -27.048 1.00 0.00 C ATOM 0 H ALA A 98 -14.437 21.477 -25.811 1.00 0.00 H new ATOM 0 HA ALA A 98 -16.855 22.855 -25.218 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -17.565 21.846 -27.377 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -15.954 22.593 -27.493 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -16.108 20.825 -27.363 1.00 0.00 H new ATOM 1503 N ASN A 99 -16.754 19.791 -24.311 1.00 0.00 N ATOM 1504 CA ASN A 99 -17.527 18.734 -23.658 1.00 0.00 C ATOM 1505 C ASN A 99 -17.870 19.182 -22.275 1.00 0.00 C ATOM 1506 O ASN A 99 -18.836 18.717 -21.677 1.00 0.00 O ATOM 1507 CB ASN A 99 -16.750 17.412 -23.521 1.00 0.00 C ATOM 1508 CG ASN A 99 -16.288 16.803 -24.822 1.00 0.00 C ATOM 1509 OD1 ASN A 99 -17.043 16.091 -25.497 1.00 0.00 O ATOM 1510 ND2 ASN A 99 -15.032 16.986 -25.145 1.00 0.00 N ATOM 0 H ASN A 99 -15.742 19.664 -24.279 1.00 0.00 H new ATOM 0 HA ASN A 99 -18.405 18.555 -24.279 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -15.879 17.584 -22.889 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -17.381 16.690 -23.004 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -14.648 16.535 -25.975 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -14.438 17.579 -24.566 1.00 0.00 H new ATOM 1517 N GLY A 100 -17.073 20.089 -21.778 1.00 0.00 N ATOM 1518 CA GLY A 100 -17.211 20.546 -20.442 1.00 0.00 C ATOM 1519 C GLY A 100 -16.233 19.824 -19.565 1.00 0.00 C ATOM 1520 O GLY A 100 -16.432 19.702 -18.356 1.00 0.00 O ATOM 0 H GLY A 100 -16.312 20.526 -22.297 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -17.035 21.621 -20.394 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -18.228 20.373 -20.090 1.00 0.00 H new ATOM 1524 N ILE A 101 -15.191 19.298 -20.182 1.00 0.00 N ATOM 1525 CA ILE A 101 -14.167 18.605 -19.478 1.00 0.00 C ATOM 1526 C ILE A 101 -13.079 19.579 -19.058 1.00 0.00 C ATOM 1527 O ILE A 101 -12.438 20.228 -19.892 1.00 0.00 O ATOM 1528 CB ILE A 101 -13.574 17.469 -20.340 1.00 0.00 C ATOM 1529 CG1 ILE A 101 -14.662 16.456 -20.675 1.00 0.00 C ATOM 1530 CG2 ILE A 101 -12.427 16.782 -19.615 1.00 0.00 C ATOM 1531 CD1 ILE A 101 -14.249 15.446 -21.709 1.00 0.00 C ATOM 0 H ILE A 101 -15.045 19.348 -21.190 1.00 0.00 H new ATOM 0 HA ILE A 101 -14.604 18.154 -18.587 1.00 0.00 H new ATOM 0 HB ILE A 101 -13.185 17.900 -21.262 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -14.952 15.933 -19.764 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.544 16.988 -21.031 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -12.025 15.986 -20.242 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -11.642 17.509 -19.405 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -12.790 16.359 -18.679 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -15.074 14.758 -21.896 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.987 15.959 -22.634 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -13.386 14.887 -21.347 1.00 0.00 H new ATOM 1543 N LEU A 102 -12.919 19.687 -17.781 1.00 0.00 N ATOM 1544 CA LEU A 102 -11.923 20.494 -17.162 1.00 0.00 C ATOM 1545 C LEU A 102 -10.739 19.639 -16.825 1.00 0.00 C ATOM 1546 O LEU A 102 -10.860 18.629 -16.119 1.00 0.00 O ATOM 1547 CB LEU A 102 -12.482 21.152 -15.883 1.00 0.00 C ATOM 1548 CG LEU A 102 -11.454 21.752 -14.887 1.00 0.00 C ATOM 1549 CD1 LEU A 102 -10.566 22.806 -15.531 1.00 0.00 C ATOM 1550 CD2 LEU A 102 -12.158 22.319 -13.667 1.00 0.00 C ATOM 0 H LEU A 102 -13.507 19.192 -17.110 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.621 21.284 -17.850 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -13.165 21.947 -16.183 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -13.073 20.407 -15.350 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.803 20.936 -14.573 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.865 23.193 -14.791 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.012 22.360 -16.357 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -11.184 23.622 -15.907 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -11.420 22.735 -12.981 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -12.848 23.104 -13.977 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.713 21.526 -13.166 1.00 0.00 H new ATOM 1562 N ASN A 103 -9.623 20.010 -17.340 1.00 0.00 N ATOM 1563 CA ASN A 103 -8.399 19.357 -17.013 1.00 0.00 C ATOM 1564 C ASN A 103 -7.477 20.303 -16.350 1.00 0.00 C ATOM 1565 O ASN A 103 -7.152 21.373 -16.890 1.00 0.00 O ATOM 1566 CB ASN A 103 -7.705 18.701 -18.202 1.00 0.00 C ATOM 1567 CG ASN A 103 -8.328 17.392 -18.607 1.00 0.00 C ATOM 1568 OD1 ASN A 103 -7.985 16.343 -18.069 1.00 0.00 O ATOM 1569 ND2 ASN A 103 -9.201 17.424 -19.568 1.00 0.00 N ATOM 0 H ASN A 103 -9.528 20.779 -18.004 1.00 0.00 H new ATOM 0 HA ASN A 103 -8.666 18.547 -16.334 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -7.729 19.385 -19.050 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -6.656 18.535 -17.956 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -9.626 16.558 -19.900 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -9.461 18.315 -19.991 1.00 0.00 H new ATOM 1576 N VAL A 104 -7.113 19.965 -15.168 1.00 0.00 N ATOM 1577 CA VAL A 104 -6.141 20.711 -14.433 1.00 0.00 C ATOM 1578 C VAL A 104 -4.820 19.984 -14.576 1.00 0.00 C ATOM 1579 O VAL A 104 -4.682 18.863 -14.102 1.00 0.00 O ATOM 1580 CB VAL A 104 -6.524 20.794 -12.931 1.00 0.00 C ATOM 1581 CG1 VAL A 104 -5.504 21.595 -12.139 1.00 0.00 C ATOM 1582 CG2 VAL A 104 -7.919 21.377 -12.760 1.00 0.00 C ATOM 0 H VAL A 104 -7.482 19.154 -14.671 1.00 0.00 H new ATOM 0 HA VAL A 104 -6.082 21.729 -14.818 1.00 0.00 H new ATOM 0 HB VAL A 104 -6.525 19.778 -12.535 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -5.804 21.632 -11.092 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.526 21.120 -12.219 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -5.449 22.608 -12.537 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.166 21.425 -11.699 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -7.949 22.380 -13.186 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.643 20.744 -13.272 1.00 0.00 H new ATOM 1592 N THR A 105 -3.888 20.594 -15.246 1.00 0.00 N ATOM 1593 CA THR A 105 -2.592 20.004 -15.450 1.00 0.00 C ATOM 1594 C THR A 105 -1.559 20.847 -14.742 1.00 0.00 C ATOM 1595 O THR A 105 -1.508 22.059 -14.934 1.00 0.00 O ATOM 1596 CB THR A 105 -2.249 19.917 -16.954 1.00 0.00 C ATOM 1597 OG1 THR A 105 -3.314 19.249 -17.639 1.00 0.00 O ATOM 1598 CG2 THR A 105 -0.950 19.145 -17.185 1.00 0.00 C ATOM 0 H THR A 105 -4.002 21.516 -15.668 1.00 0.00 H new ATOM 0 HA THR A 105 -2.598 18.991 -15.047 1.00 0.00 H new ATOM 0 HB THR A 105 -2.120 20.930 -17.335 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.103 19.192 -18.594 1.00 0.00 H new ATOM 0 HG21 THR A 105 -0.737 19.102 -18.253 1.00 0.00 H new ATOM 0 HG22 THR A 105 -0.131 19.649 -16.672 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.054 18.133 -16.795 1.00 0.00 H new ATOM 1606 N ALA A 106 -0.780 20.230 -13.909 1.00 0.00 N ATOM 1607 CA ALA A 106 0.247 20.924 -13.195 1.00 0.00 C ATOM 1608 C ALA A 106 1.595 20.439 -13.650 1.00 0.00 C ATOM 1609 O ALA A 106 1.872 19.234 -13.631 1.00 0.00 O ATOM 1610 CB ALA A 106 0.085 20.734 -11.716 1.00 0.00 C ATOM 0 H ALA A 106 -0.838 19.232 -13.705 1.00 0.00 H new ATOM 0 HA ALA A 106 0.166 21.990 -13.405 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.876 21.270 -11.192 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.885 21.121 -11.403 1.00 0.00 H new ATOM 0 HB3 ALA A 106 0.146 19.672 -11.477 1.00 0.00 H new ATOM 1616 N THR A 107 2.397 21.351 -14.093 1.00 0.00 N ATOM 1617 CA THR A 107 3.702 21.057 -14.571 1.00 0.00 C ATOM 1618 C THR A 107 4.768 21.586 -13.603 1.00 0.00 C ATOM 1619 O THR A 107 4.743 22.760 -13.194 1.00 0.00 O ATOM 1620 CB THR A 107 3.898 21.677 -15.960 1.00 0.00 C ATOM 1621 OG1 THR A 107 2.782 21.294 -16.786 1.00 0.00 O ATOM 1622 CG2 THR A 107 5.192 21.175 -16.594 1.00 0.00 C ATOM 0 H THR A 107 2.155 22.341 -14.132 1.00 0.00 H new ATOM 0 HA THR A 107 3.811 19.975 -14.641 1.00 0.00 H new ATOM 0 HB THR A 107 3.957 22.762 -15.870 1.00 0.00 H new ATOM 0 HG1 THR A 107 2.888 21.683 -17.679 1.00 0.00 H new ATOM 0 HG21 THR A 107 5.313 21.626 -17.579 1.00 0.00 H new ATOM 0 HG22 THR A 107 6.037 21.449 -15.962 1.00 0.00 H new ATOM 0 HG23 THR A 107 5.151 20.090 -16.694 1.00 0.00 H new ATOM 1630 N ASP A 108 5.659 20.708 -13.251 1.00 0.00 N ATOM 1631 CA ASP A 108 6.788 20.973 -12.375 1.00 0.00 C ATOM 1632 C ASP A 108 7.917 21.525 -13.232 1.00 0.00 C ATOM 1633 O ASP A 108 8.497 20.795 -14.039 1.00 0.00 O ATOM 1634 CB ASP A 108 7.198 19.632 -11.764 1.00 0.00 C ATOM 1635 CG ASP A 108 8.418 19.617 -10.856 1.00 0.00 C ATOM 1636 OD1 ASP A 108 9.492 20.108 -11.270 1.00 0.00 O ATOM 1637 OD2 ASP A 108 8.372 18.942 -9.814 1.00 0.00 O ATOM 0 H ASP A 108 5.628 19.741 -13.575 1.00 0.00 H new ATOM 0 HA ASP A 108 6.548 21.688 -11.588 1.00 0.00 H new ATOM 0 HB2 ASP A 108 6.351 19.249 -11.195 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.377 18.932 -12.580 1.00 0.00 H new ATOM 1642 N LYS A 109 8.179 22.807 -13.111 1.00 0.00 N ATOM 1643 CA LYS A 109 9.209 23.482 -13.907 1.00 0.00 C ATOM 1644 C LYS A 109 10.636 23.045 -13.583 1.00 0.00 C ATOM 1645 O LYS A 109 11.544 23.263 -14.378 1.00 0.00 O ATOM 1646 CB LYS A 109 9.095 24.995 -13.784 1.00 0.00 C ATOM 1647 CG LYS A 109 7.843 25.589 -14.405 1.00 0.00 C ATOM 1648 CD LYS A 109 7.843 25.433 -15.915 1.00 0.00 C ATOM 1649 CE LYS A 109 6.600 26.034 -16.512 1.00 0.00 C ATOM 1650 NZ LYS A 109 6.575 25.961 -17.982 1.00 0.00 N ATOM 0 H LYS A 109 7.690 23.422 -12.460 1.00 0.00 H new ATOM 0 HA LYS A 109 9.016 23.177 -14.936 1.00 0.00 H new ATOM 0 HB2 LYS A 109 9.123 25.263 -12.728 1.00 0.00 H new ATOM 0 HB3 LYS A 109 9.968 25.451 -14.252 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.962 25.101 -13.988 1.00 0.00 H new ATOM 0 HG3 LYS A 109 7.774 26.646 -14.147 1.00 0.00 H new ATOM 0 HD2 LYS A 109 8.725 25.917 -16.335 1.00 0.00 H new ATOM 0 HD3 LYS A 109 7.904 24.377 -16.176 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.726 25.519 -16.113 1.00 0.00 H new ATOM 0 HE3 LYS A 109 6.523 27.077 -16.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.648 26.280 -18.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 7.321 26.572 -18.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 6.738 24.979 -18.284 1.00 0.00 H new ATOM 1664 N SER A 110 10.840 22.439 -12.450 1.00 0.00 N ATOM 1665 CA SER A 110 12.174 22.102 -12.035 1.00 0.00 C ATOM 1666 C SER A 110 12.626 20.750 -12.602 1.00 0.00 C ATOM 1667 O SER A 110 13.794 20.574 -12.970 1.00 0.00 O ATOM 1668 CB SER A 110 12.251 22.138 -10.512 1.00 0.00 C ATOM 1669 OG SER A 110 11.827 23.413 -10.034 1.00 0.00 O ATOM 0 H SER A 110 10.104 22.168 -11.798 1.00 0.00 H new ATOM 0 HA SER A 110 12.866 22.841 -12.439 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.623 21.354 -10.089 1.00 0.00 H new ATOM 0 HB3 SER A 110 13.272 21.939 -10.186 1.00 0.00 H new ATOM 0 HG SER A 110 12.491 23.763 -9.404 1.00 0.00 H new ATOM 1675 N THR A 111 11.722 19.817 -12.688 1.00 0.00 N ATOM 1676 CA THR A 111 12.056 18.500 -13.189 1.00 0.00 C ATOM 1677 C THR A 111 11.427 18.202 -14.559 1.00 0.00 C ATOM 1678 O THR A 111 11.995 17.443 -15.359 1.00 0.00 O ATOM 1679 CB THR A 111 11.663 17.420 -12.180 1.00 0.00 C ATOM 1680 OG1 THR A 111 10.288 17.590 -11.829 1.00 0.00 O ATOM 1681 CG2 THR A 111 12.525 17.489 -10.927 1.00 0.00 C ATOM 0 H THR A 111 10.745 19.936 -12.419 1.00 0.00 H new ATOM 0 HA THR A 111 13.137 18.489 -13.327 1.00 0.00 H new ATOM 0 HB THR A 111 11.819 16.444 -12.639 1.00 0.00 H new ATOM 0 HG1 THR A 111 9.723 17.354 -12.594 1.00 0.00 H new ATOM 0 HG21 THR A 111 12.219 16.708 -10.231 1.00 0.00 H new ATOM 0 HG22 THR A 111 13.571 17.345 -11.197 1.00 0.00 H new ATOM 0 HG23 THR A 111 12.403 18.464 -10.455 1.00 0.00 H new ATOM 1689 N GLY A 112 10.280 18.803 -14.835 1.00 0.00 N ATOM 1690 CA GLY A 112 9.620 18.575 -16.098 1.00 0.00 C ATOM 1691 C GLY A 112 8.540 17.507 -16.024 1.00 0.00 C ATOM 1692 O GLY A 112 8.193 16.901 -17.045 1.00 0.00 O ATOM 0 H GLY A 112 9.796 19.444 -14.206 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.176 19.509 -16.442 1.00 0.00 H new ATOM 0 HA3 GLY A 112 10.362 18.282 -16.841 1.00 0.00 H new ATOM 1696 N LYS A 113 8.013 17.256 -14.835 1.00 0.00 N ATOM 1697 CA LYS A 113 6.934 16.273 -14.686 1.00 0.00 C ATOM 1698 C LYS A 113 5.586 16.995 -14.790 1.00 0.00 C ATOM 1699 O LYS A 113 5.527 18.226 -14.624 1.00 0.00 O ATOM 1700 CB LYS A 113 7.013 15.525 -13.332 1.00 0.00 C ATOM 1701 CG LYS A 113 6.679 16.388 -12.125 1.00 0.00 C ATOM 1702 CD LYS A 113 6.579 15.606 -10.826 1.00 0.00 C ATOM 1703 CE LYS A 113 7.927 15.139 -10.309 1.00 0.00 C ATOM 1704 NZ LYS A 113 8.848 16.271 -10.023 1.00 0.00 N ATOM 0 H LYS A 113 8.304 17.708 -13.968 1.00 0.00 H new ATOM 0 HA LYS A 113 7.039 15.533 -15.479 1.00 0.00 H new ATOM 0 HB2 LYS A 113 6.330 14.676 -13.358 1.00 0.00 H new ATOM 0 HB3 LYS A 113 8.018 15.122 -13.210 1.00 0.00 H new ATOM 0 HG2 LYS A 113 7.443 17.158 -12.017 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.733 16.899 -12.305 1.00 0.00 H new ATOM 0 HD2 LYS A 113 6.102 16.229 -10.069 1.00 0.00 H new ATOM 0 HD3 LYS A 113 5.935 14.740 -10.978 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.782 14.554 -9.401 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.386 14.478 -11.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.482 16.013 -9.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.413 16.482 -10.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.294 17.111 -9.758 1.00 0.00 H new ATOM 1718 N ALA A 114 4.523 16.255 -15.046 1.00 0.00 N ATOM 1719 CA ALA A 114 3.198 16.838 -15.141 1.00 0.00 C ATOM 1720 C ALA A 114 2.127 15.816 -14.806 1.00 0.00 C ATOM 1721 O ALA A 114 2.205 14.661 -15.230 1.00 0.00 O ATOM 1722 CB ALA A 114 2.948 17.418 -16.527 1.00 0.00 C ATOM 0 H ALA A 114 4.552 15.246 -15.192 1.00 0.00 H new ATOM 0 HA ALA A 114 3.147 17.648 -14.413 1.00 0.00 H new ATOM 0 HB1 ALA A 114 1.947 17.847 -16.567 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.684 18.194 -16.735 1.00 0.00 H new ATOM 0 HB3 ALA A 114 3.034 16.628 -17.273 1.00 0.00 H new ATOM 1728 N ASN A 115 1.147 16.242 -14.050 1.00 0.00 N ATOM 1729 CA ASN A 115 0.005 15.403 -13.670 1.00 0.00 C ATOM 1730 C ASN A 115 -1.247 16.179 -13.966 1.00 0.00 C ATOM 1731 O ASN A 115 -1.260 17.410 -13.789 1.00 0.00 O ATOM 1732 CB ASN A 115 -0.012 15.048 -12.155 1.00 0.00 C ATOM 1733 CG ASN A 115 1.154 14.208 -11.647 1.00 0.00 C ATOM 1734 OD1 ASN A 115 1.752 13.411 -12.376 1.00 0.00 O ATOM 1735 ND2 ASN A 115 1.456 14.346 -10.370 1.00 0.00 N ATOM 0 H ASN A 115 1.106 17.188 -13.670 1.00 0.00 H new ATOM 0 HA ASN A 115 0.076 14.471 -14.231 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -0.038 15.977 -11.586 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -0.938 14.515 -11.938 1.00 0.00 H new ATOM 0 HD21 ASN A 115 2.202 13.785 -9.959 1.00 0.00 H new ATOM 0 HD22 ASN A 115 0.943 15.013 -9.794 1.00 0.00 H new ATOM 1742 N LYS A 116 -2.277 15.513 -14.439 1.00 0.00 N ATOM 1743 CA LYS A 116 -3.527 16.170 -14.687 1.00 0.00 C ATOM 1744 C LYS A 116 -4.681 15.416 -14.042 1.00 0.00 C ATOM 1745 O LYS A 116 -4.575 14.216 -13.773 1.00 0.00 O ATOM 1746 CB LYS A 116 -3.786 16.315 -16.190 1.00 0.00 C ATOM 1747 CG LYS A 116 -4.064 15.012 -16.927 1.00 0.00 C ATOM 1748 CD LYS A 116 -4.520 15.272 -18.352 1.00 0.00 C ATOM 1749 CE LYS A 116 -4.880 13.980 -19.059 1.00 0.00 C ATOM 1750 NZ LYS A 116 -5.455 14.229 -20.401 1.00 0.00 N ATOM 0 H LYS A 116 -2.267 14.517 -14.658 1.00 0.00 H new ATOM 0 HA LYS A 116 -3.463 17.163 -14.243 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -4.635 16.984 -16.334 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -2.921 16.795 -16.647 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -3.163 14.398 -16.937 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -4.829 14.447 -16.395 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.383 15.938 -18.344 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -3.729 15.782 -18.902 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -3.990 13.358 -19.155 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -5.595 13.422 -18.455 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.688 13.322 -20.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -6.318 14.801 -20.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -4.763 14.739 -20.986 1.00 0.00 H new ATOM 1764 N ILE A 117 -5.746 16.128 -13.766 1.00 0.00 N ATOM 1765 CA ILE A 117 -6.992 15.540 -13.294 1.00 0.00 C ATOM 1766 C ILE A 117 -8.087 15.902 -14.273 1.00 0.00 C ATOM 1767 O ILE A 117 -7.963 16.903 -15.000 1.00 0.00 O ATOM 1768 CB ILE A 117 -7.392 15.976 -11.858 1.00 0.00 C ATOM 1769 CG1 ILE A 117 -7.397 17.507 -11.718 1.00 0.00 C ATOM 1770 CG2 ILE A 117 -6.481 15.321 -10.829 1.00 0.00 C ATOM 1771 CD1 ILE A 117 -7.894 18.011 -10.374 1.00 0.00 C ATOM 0 H ILE A 117 -5.780 17.143 -13.861 1.00 0.00 H new ATOM 0 HA ILE A 117 -6.845 14.461 -13.240 1.00 0.00 H new ATOM 0 HB ILE A 117 -8.410 15.636 -11.670 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -6.385 17.878 -11.880 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.022 17.930 -12.505 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -6.776 15.638 -9.828 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -6.565 14.237 -10.906 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -5.449 15.619 -11.015 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -7.865 19.101 -10.361 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -8.918 17.674 -10.215 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -7.256 17.621 -9.581 1.00 0.00 H new ATOM 1783 N THR A 118 -9.142 15.137 -14.295 1.00 0.00 N ATOM 1784 CA THR A 118 -10.165 15.301 -15.288 1.00 0.00 C ATOM 1785 C THR A 118 -11.558 15.376 -14.654 1.00 0.00 C ATOM 1786 O THR A 118 -12.052 14.409 -14.071 1.00 0.00 O ATOM 1787 CB THR A 118 -10.093 14.132 -16.294 1.00 0.00 C ATOM 1788 OG1 THR A 118 -8.761 14.079 -16.858 1.00 0.00 O ATOM 1789 CG2 THR A 118 -11.102 14.302 -17.420 1.00 0.00 C ATOM 0 H THR A 118 -9.316 14.385 -13.628 1.00 0.00 H new ATOM 0 HA THR A 118 -9.994 16.243 -15.808 1.00 0.00 H new ATOM 0 HB THR A 118 -10.326 13.209 -15.764 1.00 0.00 H new ATOM 0 HG1 THR A 118 -8.495 14.975 -17.153 1.00 0.00 H new ATOM 0 HG21 THR A 118 -11.023 13.461 -18.109 1.00 0.00 H new ATOM 0 HG22 THR A 118 -12.109 14.337 -17.004 1.00 0.00 H new ATOM 0 HG23 THR A 118 -10.898 15.230 -17.955 1.00 0.00 H new ATOM 1797 N ILE A 119 -12.165 16.525 -14.771 1.00 0.00 N ATOM 1798 CA ILE A 119 -13.490 16.776 -14.254 1.00 0.00 C ATOM 1799 C ILE A 119 -14.396 17.050 -15.458 1.00 0.00 C ATOM 1800 O ILE A 119 -13.954 17.613 -16.429 1.00 0.00 O ATOM 1801 CB ILE A 119 -13.468 18.019 -13.303 1.00 0.00 C ATOM 1802 CG1 ILE A 119 -12.436 17.804 -12.172 1.00 0.00 C ATOM 1803 CG2 ILE A 119 -14.858 18.296 -12.720 1.00 0.00 C ATOM 1804 CD1 ILE A 119 -12.280 18.981 -11.228 1.00 0.00 C ATOM 0 H ILE A 119 -11.748 17.331 -15.237 1.00 0.00 H new ATOM 0 HA ILE A 119 -13.853 15.923 -13.681 1.00 0.00 H new ATOM 0 HB ILE A 119 -13.174 18.891 -13.887 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -12.728 16.927 -11.594 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -11.467 17.583 -12.619 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -14.811 19.165 -12.064 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.560 18.491 -13.530 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -15.193 17.429 -12.151 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -11.537 18.741 -10.468 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -11.955 19.857 -11.789 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -13.236 19.191 -10.748 1.00 0.00 H new ATOM 1816 N THR A 120 -15.607 16.601 -15.427 1.00 0.00 N ATOM 1817 CA THR A 120 -16.534 16.831 -16.518 1.00 0.00 C ATOM 1818 C THR A 120 -17.724 17.663 -15.984 1.00 0.00 C ATOM 1819 O THR A 120 -17.877 17.800 -14.766 1.00 0.00 O ATOM 1820 CB THR A 120 -17.018 15.452 -17.029 1.00 0.00 C ATOM 1821 OG1 THR A 120 -15.869 14.598 -17.155 1.00 0.00 O ATOM 1822 CG2 THR A 120 -17.681 15.567 -18.398 1.00 0.00 C ATOM 0 H THR A 120 -15.995 16.063 -14.652 1.00 0.00 H new ATOM 0 HA THR A 120 -16.063 17.376 -17.336 1.00 0.00 H new ATOM 0 HB THR A 120 -17.747 15.052 -16.324 1.00 0.00 H new ATOM 0 HG1 THR A 120 -16.151 13.716 -17.476 1.00 0.00 H new ATOM 0 HG21 THR A 120 -18.009 14.581 -18.727 1.00 0.00 H new ATOM 0 HG22 THR A 120 -18.542 16.232 -18.331 1.00 0.00 H new ATOM 0 HG23 THR A 120 -16.966 15.970 -19.116 1.00 0.00 H new ATOM 1830 N ASN A 121 -18.554 18.220 -16.867 1.00 0.00 N ATOM 1831 CA ASN A 121 -19.742 18.986 -16.438 1.00 0.00 C ATOM 1832 C ASN A 121 -20.903 18.059 -16.079 1.00 0.00 C ATOM 1833 O ASN A 121 -22.036 18.506 -15.911 1.00 0.00 O ATOM 1834 CB ASN A 121 -20.206 20.045 -17.487 1.00 0.00 C ATOM 1835 CG ASN A 121 -20.586 19.487 -18.865 1.00 0.00 C ATOM 1836 OD1 ASN A 121 -20.964 18.326 -19.016 1.00 0.00 O ATOM 1837 ND2 ASN A 121 -20.561 20.333 -19.860 1.00 0.00 N ATOM 0 H ASN A 121 -18.434 18.160 -17.878 1.00 0.00 H new ATOM 0 HA ASN A 121 -19.433 19.533 -15.547 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -21.065 20.580 -17.082 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -19.408 20.775 -17.618 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -20.859 20.036 -20.789 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -20.243 21.290 -19.708 1.00 0.00 H new ATOM 1976 N GLU A 130 -26.171 25.054 -4.604 1.00 0.00 N ATOM 1977 CA GLU A 130 -24.841 25.433 -4.126 1.00 0.00 C ATOM 1978 C GLU A 130 -24.198 26.412 -5.086 1.00 0.00 C ATOM 1979 O GLU A 130 -23.507 27.341 -4.674 1.00 0.00 O ATOM 1980 CB GLU A 130 -23.924 24.213 -3.930 1.00 0.00 C ATOM 1981 CG GLU A 130 -24.333 23.257 -2.811 1.00 0.00 C ATOM 1982 CD GLU A 130 -25.634 22.552 -3.068 1.00 0.00 C ATOM 1983 OE1 GLU A 130 -26.654 22.949 -2.506 1.00 0.00 O ATOM 1984 OE2 GLU A 130 -25.659 21.594 -3.862 1.00 0.00 O ATOM 0 HA GLU A 130 -24.971 25.906 -3.153 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -23.886 23.655 -4.865 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -22.913 24.568 -3.729 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -23.547 22.514 -2.674 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -24.410 23.815 -1.878 1.00 0.00 H new ATOM 1991 N ILE A 131 -24.480 26.221 -6.362 1.00 0.00 N ATOM 1992 CA ILE A 131 -23.956 27.080 -7.402 1.00 0.00 C ATOM 1993 C ILE A 131 -24.441 28.523 -7.184 1.00 0.00 C ATOM 1994 O ILE A 131 -23.640 29.473 -7.130 1.00 0.00 O ATOM 1995 CB ILE A 131 -24.353 26.577 -8.829 1.00 0.00 C ATOM 1996 CG1 ILE A 131 -23.823 25.146 -9.052 1.00 0.00 C ATOM 1997 CG2 ILE A 131 -23.831 27.524 -9.918 1.00 0.00 C ATOM 1998 CD1 ILE A 131 -24.142 24.555 -10.418 1.00 0.00 C ATOM 0 H ILE A 131 -25.077 25.468 -6.703 1.00 0.00 H new ATOM 0 HA ILE A 131 -22.868 27.053 -7.341 1.00 0.00 H new ATOM 0 HB ILE A 131 -25.441 26.565 -8.896 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -22.742 25.148 -8.916 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -24.240 24.495 -8.283 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -24.123 27.147 -10.898 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -24.255 28.517 -9.770 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -22.744 27.581 -9.860 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -23.730 23.548 -10.484 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -25.223 24.515 -10.554 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -23.701 25.178 -11.196 1.00 0.00 H new ATOM 2010 N GLU A 132 -25.741 28.681 -6.993 1.00 0.00 N ATOM 2011 CA GLU A 132 -26.294 30.000 -6.762 1.00 0.00 C ATOM 2012 C GLU A 132 -25.967 30.514 -5.362 1.00 0.00 C ATOM 2013 O GLU A 132 -25.885 31.720 -5.147 1.00 0.00 O ATOM 2014 CB GLU A 132 -27.783 30.077 -7.085 1.00 0.00 C ATOM 2015 CG GLU A 132 -28.646 29.062 -6.374 1.00 0.00 C ATOM 2016 CD GLU A 132 -30.092 29.212 -6.723 1.00 0.00 C ATOM 2017 OE1 GLU A 132 -30.494 28.816 -7.832 1.00 0.00 O ATOM 2018 OE2 GLU A 132 -30.861 29.730 -5.896 1.00 0.00 O ATOM 0 H GLU A 132 -26.423 27.922 -6.994 1.00 0.00 H new ATOM 0 HA GLU A 132 -25.804 30.674 -7.465 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -28.142 31.075 -6.835 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -27.913 29.952 -8.160 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -28.313 28.057 -6.634 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -28.520 29.171 -5.297 1.00 0.00 H new ATOM 2025 N ARG A 133 -25.759 29.597 -4.415 1.00 0.00 N ATOM 2026 CA ARG A 133 -25.310 29.974 -3.079 1.00 0.00 C ATOM 2027 C ARG A 133 -23.937 30.621 -3.144 1.00 0.00 C ATOM 2028 O ARG A 133 -23.668 31.556 -2.394 1.00 0.00 O ATOM 2029 CB ARG A 133 -25.326 28.797 -2.086 1.00 0.00 C ATOM 2030 CG ARG A 133 -26.720 28.387 -1.604 1.00 0.00 C ATOM 2031 CD ARG A 133 -27.354 29.466 -0.726 1.00 0.00 C ATOM 2032 NE ARG A 133 -26.600 29.674 0.525 1.00 0.00 N ATOM 2033 CZ ARG A 133 -26.202 30.856 1.022 1.00 0.00 C ATOM 2034 NH1 ARG A 133 -26.496 31.991 0.399 1.00 0.00 N ATOM 2035 NH2 ARG A 133 -25.532 30.892 2.165 1.00 0.00 N ATOM 0 H ARG A 133 -25.894 28.595 -4.550 1.00 0.00 H new ATOM 0 HA ARG A 133 -26.025 30.702 -2.696 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -24.851 27.936 -2.556 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -24.720 29.062 -1.220 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -27.361 28.195 -2.465 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -26.652 27.455 -1.043 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -27.402 30.403 -1.281 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -28.380 29.184 -0.488 1.00 0.00 H new ATOM 0 HE ARG A 133 -26.358 28.842 1.063 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -27.031 31.972 -0.469 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -26.187 32.882 0.789 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -25.322 30.026 2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -25.226 31.786 2.549 1.00 0.00 H new ATOM 2049 N MET A 134 -23.058 30.127 -4.047 1.00 0.00 N ATOM 2050 CA MET A 134 -21.768 30.794 -4.263 1.00 0.00 C ATOM 2051 C MET A 134 -22.019 32.205 -4.705 1.00 0.00 C ATOM 2052 O MET A 134 -21.469 33.129 -4.144 1.00 0.00 O ATOM 2053 CB MET A 134 -20.882 30.141 -5.344 1.00 0.00 C ATOM 2054 CG MET A 134 -19.643 31.018 -5.626 1.00 0.00 C ATOM 2055 SD MET A 134 -18.683 30.593 -7.098 1.00 0.00 S ATOM 2056 CE MET A 134 -17.501 31.937 -7.077 1.00 0.00 C ATOM 0 H MET A 134 -23.216 29.296 -4.617 1.00 0.00 H new ATOM 0 HA MET A 134 -21.239 30.723 -3.312 1.00 0.00 H new ATOM 0 HB2 MET A 134 -20.567 29.150 -5.016 1.00 0.00 H new ATOM 0 HB3 MET A 134 -21.456 30.006 -6.261 1.00 0.00 H new ATOM 0 HG2 MET A 134 -19.970 32.054 -5.717 1.00 0.00 H new ATOM 0 HG3 MET A 134 -18.983 30.967 -4.760 1.00 0.00 H new ATOM 0 HE1 MET A 134 -17.345 32.300 -8.093 1.00 0.00 H new ATOM 0 HE2 MET A 134 -17.883 32.748 -6.457 1.00 0.00 H new ATOM 0 HE3 MET A 134 -16.554 31.583 -6.669 1.00 0.00 H new ATOM 2066 N VAL A 135 -22.872 32.348 -5.719 1.00 0.00 N ATOM 2067 CA VAL A 135 -23.201 33.648 -6.304 1.00 0.00 C ATOM 2068 C VAL A 135 -23.632 34.624 -5.217 1.00 0.00 C ATOM 2069 O VAL A 135 -23.029 35.684 -5.065 1.00 0.00 O ATOM 2070 CB VAL A 135 -24.330 33.532 -7.364 1.00 0.00 C ATOM 2071 CG1 VAL A 135 -24.612 34.879 -8.016 1.00 0.00 C ATOM 2072 CG2 VAL A 135 -23.980 32.498 -8.414 1.00 0.00 C ATOM 0 H VAL A 135 -23.355 31.565 -6.159 1.00 0.00 H new ATOM 0 HA VAL A 135 -22.302 34.017 -6.797 1.00 0.00 H new ATOM 0 HB VAL A 135 -25.235 33.208 -6.850 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -25.407 34.767 -8.754 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -24.922 35.594 -7.254 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -23.709 35.241 -8.508 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -24.786 32.435 -9.145 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -23.057 32.787 -8.916 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -23.845 31.527 -7.938 1.00 0.00 H new ATOM 2082 N GLN A 136 -24.619 34.207 -4.427 1.00 0.00 N ATOM 2083 CA GLN A 136 -25.177 35.015 -3.343 1.00 0.00 C ATOM 2084 C GLN A 136 -24.105 35.460 -2.351 1.00 0.00 C ATOM 2085 O GLN A 136 -24.029 36.623 -1.995 1.00 0.00 O ATOM 2086 CB GLN A 136 -26.275 34.249 -2.602 1.00 0.00 C ATOM 2087 CG GLN A 136 -27.487 33.906 -3.457 1.00 0.00 C ATOM 2088 CD GLN A 136 -28.531 33.104 -2.702 1.00 0.00 C ATOM 2089 OE1 GLN A 136 -28.215 32.338 -1.792 1.00 0.00 O ATOM 2090 NE2 GLN A 136 -29.772 33.256 -3.076 1.00 0.00 N ATOM 0 H GLN A 136 -25.058 33.291 -4.521 1.00 0.00 H new ATOM 0 HA GLN A 136 -25.605 35.906 -3.803 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -25.853 33.326 -2.204 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -26.603 34.843 -1.749 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -27.939 34.827 -3.825 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -27.162 33.340 -4.330 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -30.001 33.899 -3.834 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -30.513 32.732 -2.610 1.00 0.00 H new ATOM 2099 N GLU A 137 -23.266 34.556 -1.934 1.00 0.00 N ATOM 2100 CA GLU A 137 -22.260 34.899 -0.955 1.00 0.00 C ATOM 2101 C GLU A 137 -21.120 35.716 -1.574 1.00 0.00 C ATOM 2102 O GLU A 137 -20.654 36.686 -0.987 1.00 0.00 O ATOM 2103 CB GLU A 137 -21.732 33.652 -0.257 1.00 0.00 C ATOM 2104 CG GLU A 137 -22.817 32.820 0.423 1.00 0.00 C ATOM 2105 CD GLU A 137 -23.632 33.591 1.445 1.00 0.00 C ATOM 2106 OE1 GLU A 137 -24.792 33.965 1.157 1.00 0.00 O ATOM 2107 OE2 GLU A 137 -23.149 33.796 2.565 1.00 0.00 O ATOM 0 H GLU A 137 -23.253 33.586 -2.248 1.00 0.00 H new ATOM 0 HA GLU A 137 -22.735 35.530 -0.204 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -21.214 33.030 -0.987 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -20.994 33.949 0.488 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -23.488 32.424 -0.339 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -22.352 31.965 0.914 1.00 0.00 H new ATOM 2114 N ALA A 138 -20.723 35.359 -2.780 1.00 0.00 N ATOM 2115 CA ALA A 138 -19.620 36.021 -3.468 1.00 0.00 C ATOM 2116 C ALA A 138 -19.967 37.462 -3.845 1.00 0.00 C ATOM 2117 O ALA A 138 -19.075 38.299 -3.969 1.00 0.00 O ATOM 2118 CB ALA A 138 -19.149 35.221 -4.687 1.00 0.00 C ATOM 0 H ALA A 138 -21.152 34.603 -3.314 1.00 0.00 H new ATOM 0 HA ALA A 138 -18.788 36.062 -2.765 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -18.327 35.747 -5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -18.811 34.236 -4.367 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -19.974 35.110 -5.391 1.00 0.00 H new ATOM 2124 N GLU A 139 -21.252 37.747 -4.057 1.00 0.00 N ATOM 2125 CA GLU A 139 -21.679 39.115 -4.307 1.00 0.00 C ATOM 2126 C GLU A 139 -21.674 39.925 -3.027 1.00 0.00 C ATOM 2127 O GLU A 139 -21.277 41.083 -3.013 1.00 0.00 O ATOM 2128 CB GLU A 139 -23.038 39.205 -4.991 1.00 0.00 C ATOM 2129 CG GLU A 139 -24.151 38.421 -4.354 1.00 0.00 C ATOM 2130 CD GLU A 139 -25.450 38.546 -5.088 1.00 0.00 C ATOM 2131 OE1 GLU A 139 -25.655 37.856 -6.100 1.00 0.00 O ATOM 2132 OE2 GLU A 139 -26.309 39.346 -4.666 1.00 0.00 O ATOM 0 H GLU A 139 -22.003 37.056 -4.060 1.00 0.00 H new ATOM 0 HA GLU A 139 -20.953 39.538 -5.001 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -23.334 40.253 -5.029 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -22.927 38.868 -6.022 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -23.867 37.370 -4.307 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -24.286 38.761 -3.327 1.00 0.00 H new ATOM 2139 N LYS A 140 -22.142 39.317 -1.974 1.00 0.00 N ATOM 2140 CA LYS A 140 -22.100 39.925 -0.631 1.00 0.00 C ATOM 2141 C LYS A 140 -20.674 40.271 -0.232 1.00 0.00 C ATOM 2142 O LYS A 140 -20.391 41.379 0.201 1.00 0.00 O ATOM 2143 CB LYS A 140 -22.649 38.978 0.422 1.00 0.00 C ATOM 2144 CG LYS A 140 -24.087 38.591 0.253 1.00 0.00 C ATOM 2145 CD LYS A 140 -24.455 37.563 1.288 1.00 0.00 C ATOM 2146 CE LYS A 140 -25.872 37.083 1.124 1.00 0.00 C ATOM 2147 NZ LYS A 140 -26.176 36.031 2.100 1.00 0.00 N ATOM 0 H LYS A 140 -22.566 38.390 -1.999 1.00 0.00 H new ATOM 0 HA LYS A 140 -22.711 40.826 -0.681 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.044 38.071 0.421 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -22.528 39.441 1.401 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -24.725 39.469 0.354 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.252 38.191 -0.747 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -23.774 36.715 1.216 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -24.329 37.989 2.283 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.562 37.917 1.253 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -26.018 36.702 0.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -27.180 36.083 2.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.976 35.100 1.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.588 36.163 2.947 1.00 0.00 H new ATOM 2161 N TYR A 141 -19.780 39.330 -0.401 1.00 0.00 N ATOM 2162 CA TYR A 141 -18.387 39.509 0.000 1.00 0.00 C ATOM 2163 C TYR A 141 -17.532 40.003 -1.166 1.00 0.00 C ATOM 2164 O TYR A 141 -16.305 39.882 -1.142 1.00 0.00 O ATOM 2165 CB TYR A 141 -17.811 38.198 0.560 1.00 0.00 C ATOM 2166 CG TYR A 141 -18.570 37.636 1.750 1.00 0.00 C ATOM 2167 CD1 TYR A 141 -18.621 38.314 2.959 1.00 0.00 C ATOM 2168 CD2 TYR A 141 -19.225 36.420 1.657 1.00 0.00 C ATOM 2169 CE1 TYR A 141 -19.310 37.790 4.038 1.00 0.00 C ATOM 2170 CE2 TYR A 141 -19.913 35.893 2.724 1.00 0.00 C ATOM 2171 CZ TYR A 141 -19.953 36.577 3.910 1.00 0.00 C ATOM 2172 OH TYR A 141 -20.648 36.045 4.977 1.00 0.00 O ATOM 0 H TYR A 141 -19.984 38.421 -0.816 1.00 0.00 H new ATOM 0 HA TYR A 141 -18.364 40.267 0.783 1.00 0.00 H new ATOM 0 HB2 TYR A 141 -17.801 37.452 -0.234 1.00 0.00 H new ATOM 0 HB3 TYR A 141 -16.775 38.367 0.852 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -18.116 39.263 3.059 1.00 0.00 H new ATOM 0 HD2 TYR A 141 -19.195 35.874 0.726 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -19.344 38.327 4.974 1.00 0.00 H new ATOM 0 HE2 TYR A 141 -20.420 34.944 2.628 1.00 0.00 H new ATOM 0 HH TYR A 141 -21.042 35.186 4.716 1.00 0.00 H new ATOM 2182 N LYS A 142 -18.185 40.598 -2.155 1.00 0.00 N ATOM 2183 CA LYS A 142 -17.553 41.079 -3.343 1.00 0.00 C ATOM 2184 C LYS A 142 -16.469 42.116 -3.037 1.00 0.00 C ATOM 2185 O LYS A 142 -15.383 42.042 -3.596 1.00 0.00 O ATOM 2186 CB LYS A 142 -18.613 41.676 -4.260 1.00 0.00 C ATOM 2187 CG LYS A 142 -18.127 41.961 -5.647 1.00 0.00 C ATOM 2188 CD LYS A 142 -19.213 42.578 -6.541 1.00 0.00 C ATOM 2189 CE LYS A 142 -20.420 41.652 -6.718 1.00 0.00 C ATOM 2190 NZ LYS A 142 -21.420 42.207 -7.656 1.00 0.00 N ATOM 0 H LYS A 142 -19.193 40.756 -2.138 1.00 0.00 H new ATOM 0 HA LYS A 142 -17.061 40.240 -3.835 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -19.458 40.990 -4.316 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -18.982 42.601 -3.818 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -17.275 42.639 -5.597 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -17.772 41.036 -6.100 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -19.543 43.522 -6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -18.788 42.807 -7.518 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -20.081 40.683 -7.083 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -20.889 41.481 -5.749 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -22.218 41.546 -7.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -21.765 43.120 -7.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -20.981 42.346 -8.589 1.00 0.00 H new ATOM 2204 N ALA A 143 -16.764 43.048 -2.140 1.00 0.00 N ATOM 2205 CA ALA A 143 -15.841 44.126 -1.811 1.00 0.00 C ATOM 2206 C ALA A 143 -14.667 43.636 -0.975 1.00 0.00 C ATOM 2207 O ALA A 143 -13.516 43.913 -1.296 1.00 0.00 O ATOM 2208 CB ALA A 143 -16.565 45.263 -1.107 1.00 0.00 C ATOM 0 H ALA A 143 -17.643 43.078 -1.624 1.00 0.00 H new ATOM 0 HA ALA A 143 -15.436 44.502 -2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -15.855 46.056 -0.872 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -17.345 45.656 -1.759 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -17.014 44.893 -0.185 1.00 0.00 H new ATOM 2214 N GLU A 144 -14.954 42.903 0.080 1.00 0.00 N ATOM 2215 CA GLU A 144 -13.911 42.385 0.966 1.00 0.00 C ATOM 2216 C GLU A 144 -12.978 41.409 0.268 1.00 0.00 C ATOM 2217 O GLU A 144 -11.749 41.526 0.386 1.00 0.00 O ATOM 2218 CB GLU A 144 -14.461 41.782 2.263 1.00 0.00 C ATOM 2219 CG GLU A 144 -15.754 41.009 2.122 1.00 0.00 C ATOM 2220 CD GLU A 144 -16.960 41.910 2.187 1.00 0.00 C ATOM 2221 OE1 GLU A 144 -17.484 42.129 3.301 1.00 0.00 O ATOM 2222 OE2 GLU A 144 -17.391 42.431 1.149 1.00 0.00 O ATOM 0 H GLU A 144 -15.903 42.647 0.353 1.00 0.00 H new ATOM 0 HA GLU A 144 -13.324 43.259 1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -13.705 41.119 2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -14.615 42.587 2.981 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -15.754 40.472 1.174 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -15.817 40.261 2.912 1.00 0.00 H new ATOM 2229 N ASP A 145 -13.534 40.466 -0.479 1.00 0.00 N ATOM 2230 CA ASP A 145 -12.704 39.527 -1.221 1.00 0.00 C ATOM 2231 C ASP A 145 -11.925 40.235 -2.309 1.00 0.00 C ATOM 2232 O ASP A 145 -10.825 39.827 -2.658 1.00 0.00 O ATOM 2233 CB ASP A 145 -13.478 38.311 -1.777 1.00 0.00 C ATOM 2234 CG ASP A 145 -13.681 37.190 -0.754 1.00 0.00 C ATOM 2235 OD1 ASP A 145 -12.907 36.212 -0.779 1.00 0.00 O ATOM 2236 OD2 ASP A 145 -14.600 37.268 0.088 1.00 0.00 O ATOM 0 H ASP A 145 -14.539 40.331 -0.587 1.00 0.00 H new ATOM 0 HA ASP A 145 -11.999 39.115 -0.499 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -14.452 38.644 -2.135 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -12.941 37.912 -2.638 1.00 0.00 H new ATOM 2241 N GLU A 146 -12.465 41.330 -2.808 1.00 0.00 N ATOM 2242 CA GLU A 146 -11.793 42.105 -3.818 1.00 0.00 C ATOM 2243 C GLU A 146 -10.499 42.680 -3.216 1.00 0.00 C ATOM 2244 O GLU A 146 -9.437 42.699 -3.859 1.00 0.00 O ATOM 2245 CB GLU A 146 -12.692 43.237 -4.267 1.00 0.00 C ATOM 2246 CG GLU A 146 -12.374 43.758 -5.626 1.00 0.00 C ATOM 2247 CD GLU A 146 -12.644 42.725 -6.686 1.00 0.00 C ATOM 2248 OE1 GLU A 146 -11.744 41.968 -7.052 1.00 0.00 O ATOM 2249 OE2 GLU A 146 -13.781 42.626 -7.163 1.00 0.00 O ATOM 0 H GLU A 146 -13.372 41.700 -2.525 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.556 41.476 -4.676 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.726 42.894 -4.253 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.618 44.054 -3.549 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -12.969 44.649 -5.824 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -11.327 44.058 -5.667 1.00 0.00 H new ATOM 2256 N VAL A 147 -10.590 43.111 -1.965 1.00 0.00 N ATOM 2257 CA VAL A 147 -9.447 43.641 -1.242 1.00 0.00 C ATOM 2258 C VAL A 147 -8.470 42.508 -0.907 1.00 0.00 C ATOM 2259 O VAL A 147 -7.267 42.614 -1.174 1.00 0.00 O ATOM 2260 CB VAL A 147 -9.882 44.368 0.063 1.00 0.00 C ATOM 2261 CG1 VAL A 147 -8.680 44.914 0.825 1.00 0.00 C ATOM 2262 CG2 VAL A 147 -10.849 45.495 -0.256 1.00 0.00 C ATOM 0 H VAL A 147 -11.456 43.102 -1.426 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.955 44.371 -1.884 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.381 43.636 0.698 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.021 45.415 1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.015 44.093 1.093 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -8.143 45.625 0.197 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -11.144 45.994 0.667 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.365 46.213 -0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.733 45.088 -0.747 1.00 0.00 H new ATOM 2272 N GLN A 148 -9.003 41.416 -0.366 1.00 0.00 N ATOM 2273 CA GLN A 148 -8.218 40.244 0.034 1.00 0.00 C ATOM 2274 C GLN A 148 -7.405 39.656 -1.111 1.00 0.00 C ATOM 2275 O GLN A 148 -6.281 39.233 -0.910 1.00 0.00 O ATOM 2276 CB GLN A 148 -9.097 39.159 0.648 1.00 0.00 C ATOM 2277 CG GLN A 148 -9.687 39.505 2.004 1.00 0.00 C ATOM 2278 CD GLN A 148 -10.522 38.372 2.593 1.00 0.00 C ATOM 2279 OE1 GLN A 148 -11.161 37.593 1.749 1.00 0.00 O flip ATOM 2280 NE2 GLN A 148 -10.601 38.208 3.820 1.00 0.00 N flip ATOM 0 H GLN A 148 -10.003 41.315 -0.190 1.00 0.00 H new ATOM 0 HA GLN A 148 -7.518 40.605 0.788 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.912 38.939 -0.041 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -8.508 38.247 0.746 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -8.880 39.752 2.694 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -10.308 40.396 1.908 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.094 38.828 4.451 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.173 37.453 4.198 1.00 0.00 H new ATOM 2289 N ARG A 149 -7.959 39.634 -2.309 1.00 0.00 N ATOM 2290 CA ARG A 149 -7.222 39.078 -3.435 1.00 0.00 C ATOM 2291 C ARG A 149 -6.069 39.981 -3.866 1.00 0.00 C ATOM 2292 O ARG A 149 -5.025 39.515 -4.308 1.00 0.00 O ATOM 2293 CB ARG A 149 -8.144 38.598 -4.588 1.00 0.00 C ATOM 2294 CG ARG A 149 -9.019 39.636 -5.321 1.00 0.00 C ATOM 2295 CD ARG A 149 -8.241 40.499 -6.314 1.00 0.00 C ATOM 2296 NE ARG A 149 -9.147 41.331 -7.122 1.00 0.00 N ATOM 2297 CZ ARG A 149 -8.860 41.879 -8.304 1.00 0.00 C ATOM 2298 NH1 ARG A 149 -7.610 41.980 -8.715 1.00 0.00 N ATOM 2299 NH2 ARG A 149 -9.831 42.435 -9.007 1.00 0.00 N ATOM 0 H ARG A 149 -8.892 39.984 -2.528 1.00 0.00 H new ATOM 0 HA ARG A 149 -6.746 38.161 -3.087 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -7.515 38.112 -5.333 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -8.808 37.834 -4.184 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -9.817 39.117 -5.851 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -9.494 40.283 -4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -7.541 41.137 -5.774 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -7.649 39.860 -6.969 1.00 0.00 H new ATOM 0 HE ARG A 149 -10.078 41.504 -6.744 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.850 41.637 -8.127 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -7.403 42.401 -9.621 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -10.784 42.441 -8.644 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -9.627 42.858 -9.912 1.00 0.00 H new ATOM 2313 N GLU A 150 -6.260 41.273 -3.701 1.00 0.00 N ATOM 2314 CA GLU A 150 -5.204 42.258 -3.976 1.00 0.00 C ATOM 2315 C GLU A 150 -4.139 42.280 -2.884 1.00 0.00 C ATOM 2316 O GLU A 150 -3.086 42.919 -3.032 1.00 0.00 O ATOM 2317 CB GLU A 150 -5.771 43.650 -4.212 1.00 0.00 C ATOM 2318 CG GLU A 150 -6.435 43.796 -5.556 1.00 0.00 C ATOM 2319 CD GLU A 150 -5.484 43.473 -6.677 1.00 0.00 C ATOM 2320 OE1 GLU A 150 -5.480 42.337 -7.161 1.00 0.00 O ATOM 2321 OE2 GLU A 150 -4.701 44.353 -7.085 1.00 0.00 O ATOM 0 H GLU A 150 -7.137 41.679 -3.376 1.00 0.00 H new ATOM 0 HA GLU A 150 -4.719 41.938 -4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -6.494 43.879 -3.429 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -4.968 44.382 -4.128 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.300 43.135 -5.609 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -6.804 44.815 -5.672 1.00 0.00 H new ATOM 2328 N ARG A 151 -4.405 41.559 -1.803 1.00 0.00 N ATOM 2329 CA ARG A 151 -3.461 41.391 -0.705 1.00 0.00 C ATOM 2330 C ARG A 151 -2.462 40.288 -1.055 1.00 0.00 C ATOM 2331 O ARG A 151 -1.583 39.942 -0.270 1.00 0.00 O ATOM 2332 CB ARG A 151 -4.204 41.042 0.597 1.00 0.00 C ATOM 2333 CG ARG A 151 -5.040 42.163 1.184 1.00 0.00 C ATOM 2334 CD ARG A 151 -4.178 43.318 1.664 1.00 0.00 C ATOM 2335 NE ARG A 151 -4.989 44.384 2.267 1.00 0.00 N ATOM 2336 CZ ARG A 151 -5.183 44.537 3.587 1.00 0.00 C ATOM 2337 NH1 ARG A 151 -4.702 43.638 4.445 1.00 0.00 N ATOM 2338 NH2 ARG A 151 -5.878 45.574 4.044 1.00 0.00 N ATOM 0 H ARG A 151 -5.289 41.070 -1.662 1.00 0.00 H new ATOM 0 HA ARG A 151 -2.925 42.328 -0.552 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -4.853 40.187 0.408 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -3.472 40.728 1.341 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -5.744 42.522 0.434 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -5.630 41.779 2.016 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.454 42.954 2.393 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.610 43.722 0.826 1.00 0.00 H new ATOM 0 HE ARG A 151 -5.435 45.054 1.640 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.184 42.830 4.100 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -4.852 43.758 5.447 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -6.265 46.256 3.392 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -6.024 45.688 5.047 1.00 0.00 H new ATOM 2352 N VAL A 152 -2.617 39.734 -2.227 1.00 0.00 N ATOM 2353 CA VAL A 152 -1.746 38.704 -2.711 1.00 0.00 C ATOM 2354 C VAL A 152 -0.991 39.249 -3.910 1.00 0.00 C ATOM 2355 O VAL A 152 -1.598 39.573 -4.938 1.00 0.00 O ATOM 2356 CB VAL A 152 -2.549 37.448 -3.136 1.00 0.00 C ATOM 2357 CG1 VAL A 152 -1.618 36.300 -3.514 1.00 0.00 C ATOM 2358 CG2 VAL A 152 -3.511 37.030 -2.031 1.00 0.00 C ATOM 0 H VAL A 152 -3.360 39.990 -2.877 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.059 38.412 -1.917 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.133 37.703 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -2.210 35.433 -3.808 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -0.984 36.605 -4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -0.994 36.041 -2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.066 36.147 -2.347 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.948 36.800 -1.126 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -4.208 37.843 -1.828 1.00 0.00 H new ATOM 2368 N SER A 153 0.304 39.396 -3.767 1.00 0.00 N ATOM 2369 CA SER A 153 1.131 39.890 -4.843 1.00 0.00 C ATOM 2370 C SER A 153 1.391 38.753 -5.847 1.00 0.00 C ATOM 2371 O SER A 153 1.358 37.567 -5.469 1.00 0.00 O ATOM 2372 CB SER A 153 2.435 40.424 -4.258 1.00 0.00 C ATOM 2373 OG SER A 153 2.161 41.357 -3.210 1.00 0.00 O ATOM 0 H SER A 153 0.812 39.179 -2.909 1.00 0.00 H new ATOM 0 HA SER A 153 0.630 40.701 -5.371 1.00 0.00 H new ATOM 0 HB2 SER A 153 3.034 39.599 -3.873 1.00 0.00 H new ATOM 0 HB3 SER A 153 3.022 40.906 -5.040 1.00 0.00 H new ATOM 0 HG SER A 153 3.005 41.692 -2.841 1.00 0.00 H new ATOM 2379 N ALA A 154 1.642 39.094 -7.107 1.00 0.00 N ATOM 2380 CA ALA A 154 1.840 38.099 -8.158 1.00 0.00 C ATOM 2381 C ALA A 154 3.223 37.443 -8.103 1.00 0.00 C ATOM 2382 O ALA A 154 4.097 37.682 -8.935 1.00 0.00 O ATOM 2383 CB ALA A 154 1.539 38.670 -9.538 1.00 0.00 C ATOM 0 H ALA A 154 1.714 40.060 -7.428 1.00 0.00 H new ATOM 0 HA ALA A 154 1.119 37.304 -7.968 1.00 0.00 H new ATOM 0 HB1 ALA A 154 1.698 37.900 -10.293 1.00 0.00 H new ATOM 0 HB2 ALA A 154 0.503 39.006 -9.575 1.00 0.00 H new ATOM 0 HB3 ALA A 154 2.201 39.513 -9.735 1.00 0.00 H new ATOM 2389 N LYS A 155 3.403 36.690 -7.071 1.00 0.00 N ATOM 2390 CA LYS A 155 4.567 35.873 -6.806 1.00 0.00 C ATOM 2391 C LYS A 155 4.036 34.743 -5.952 1.00 0.00 C ATOM 2392 O LYS A 155 4.711 34.185 -5.093 1.00 0.00 O ATOM 2393 CB LYS A 155 5.638 36.691 -6.044 1.00 0.00 C ATOM 2394 CG LYS A 155 5.169 37.262 -4.704 1.00 0.00 C ATOM 2395 CD LYS A 155 6.294 37.969 -3.962 1.00 0.00 C ATOM 2396 CE LYS A 155 6.769 39.220 -4.687 1.00 0.00 C ATOM 2397 NZ LYS A 155 7.832 39.919 -3.933 1.00 0.00 N ATOM 0 H LYS A 155 2.702 36.615 -6.334 1.00 0.00 H new ATOM 0 HA LYS A 155 5.050 35.513 -7.715 1.00 0.00 H new ATOM 0 HB2 LYS A 155 6.506 36.055 -5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 155 5.968 37.513 -6.679 1.00 0.00 H new ATOM 0 HG2 LYS A 155 4.351 37.962 -4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 155 4.776 36.456 -4.084 1.00 0.00 H new ATOM 0 HD2 LYS A 155 5.953 38.239 -2.962 1.00 0.00 H new ATOM 0 HD3 LYS A 155 7.132 37.283 -3.839 1.00 0.00 H new ATOM 0 HE2 LYS A 155 7.142 38.949 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 155 5.926 39.895 -4.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 8.130 40.766 -4.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.468 40.200 -3.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 8.646 39.283 -3.810 1.00 0.00 H new ATOM 2411 N ASN A 156 2.801 34.410 -6.271 1.00 0.00 N ATOM 2412 CA ASN A 156 1.944 33.506 -5.520 1.00 0.00 C ATOM 2413 C ASN A 156 2.532 32.109 -5.392 1.00 0.00 C ATOM 2414 O ASN A 156 3.369 31.680 -6.202 1.00 0.00 O ATOM 2415 CB ASN A 156 0.583 33.470 -6.201 1.00 0.00 C ATOM 2416 CG ASN A 156 -0.533 32.868 -5.370 1.00 0.00 C ATOM 2417 OD1 ASN A 156 -0.469 32.823 -4.143 1.00 0.00 O ATOM 2418 ND2 ASN A 156 -1.586 32.475 -6.035 1.00 0.00 N ATOM 0 H ASN A 156 2.342 34.780 -7.103 1.00 0.00 H new ATOM 0 HA ASN A 156 1.849 33.878 -4.500 1.00 0.00 H new ATOM 0 HB2 ASN A 156 0.304 34.487 -6.475 1.00 0.00 H new ATOM 0 HB3 ASN A 156 0.672 32.903 -7.128 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -2.399 32.113 -5.536 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.596 32.530 -7.053 1.00 0.00 H new ATOM 2425 N ALA A 157 2.090 31.411 -4.396 1.00 0.00 N ATOM 2426 CA ALA A 157 2.595 30.123 -4.073 1.00 0.00 C ATOM 2427 C ALA A 157 1.456 29.248 -3.659 1.00 0.00 C ATOM 2428 O ALA A 157 0.458 29.746 -3.155 1.00 0.00 O ATOM 2429 CB ALA A 157 3.572 30.247 -2.920 1.00 0.00 C ATOM 0 H ALA A 157 1.350 31.732 -3.772 1.00 0.00 H new ATOM 0 HA ALA A 157 3.100 29.693 -4.938 1.00 0.00 H new ATOM 0 HB1 ALA A 157 3.963 29.262 -2.667 1.00 0.00 H new ATOM 0 HB2 ALA A 157 4.395 30.901 -3.209 1.00 0.00 H new ATOM 0 HB3 ALA A 157 3.061 30.668 -2.054 1.00 0.00 H new ATOM 2435 N LEU A 158 1.604 27.964 -3.814 1.00 0.00 N ATOM 2436 CA LEU A 158 0.575 27.052 -3.381 1.00 0.00 C ATOM 2437 C LEU A 158 0.924 26.675 -1.982 1.00 0.00 C ATOM 2438 O LEU A 158 2.119 26.546 -1.656 1.00 0.00 O ATOM 2439 CB LEU A 158 0.535 25.786 -4.232 1.00 0.00 C ATOM 2440 CG LEU A 158 0.276 25.953 -5.728 1.00 0.00 C ATOM 2441 CD1 LEU A 158 0.581 24.656 -6.452 1.00 0.00 C ATOM 2442 CD2 LEU A 158 -1.171 26.332 -5.971 1.00 0.00 C ATOM 0 H LEU A 158 2.422 27.522 -4.234 1.00 0.00 H new ATOM 0 HA LEU A 158 -0.402 27.529 -3.466 1.00 0.00 H new ATOM 0 HB2 LEU A 158 1.486 25.268 -4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -0.238 25.132 -3.827 1.00 0.00 H new ATOM 0 HG LEU A 158 0.923 26.744 -6.106 1.00 0.00 H new ATOM 0 HD11 LEU A 158 0.394 24.782 -7.518 1.00 0.00 H new ATOM 0 HD12 LEU A 158 1.626 24.389 -6.296 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -0.058 23.863 -6.063 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -1.342 26.448 -7.041 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -1.822 25.549 -5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -1.391 27.272 -5.465 1.00 0.00 H new ATOM 2454 N GLU A 159 -0.050 26.519 -1.135 1.00 0.00 N ATOM 2455 CA GLU A 159 0.278 26.227 0.215 1.00 0.00 C ATOM 2456 C GLU A 159 0.521 24.746 0.310 1.00 0.00 C ATOM 2457 O GLU A 159 -0.361 23.936 0.039 1.00 0.00 O ATOM 2458 CB GLU A 159 -0.813 26.690 1.165 1.00 0.00 C ATOM 2459 CG GLU A 159 -0.341 26.794 2.599 1.00 0.00 C ATOM 2460 CD GLU A 159 -1.354 27.445 3.488 1.00 0.00 C ATOM 2461 OE1 GLU A 159 -2.220 26.749 4.033 1.00 0.00 O ATOM 2462 OE2 GLU A 159 -1.298 28.693 3.660 1.00 0.00 O ATOM 0 H GLU A 159 -1.045 26.587 -1.351 1.00 0.00 H new ATOM 0 HA GLU A 159 1.176 26.768 0.514 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -1.184 27.662 0.839 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -1.651 25.995 1.113 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -0.117 25.797 2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 159 0.587 27.364 2.632 1.00 0.00 H new ATOM 2469 N SER A 160 1.705 24.403 0.679 1.00 0.00 N ATOM 2470 CA SER A 160 2.102 23.048 0.688 1.00 0.00 C ATOM 2471 C SER A 160 2.113 22.514 2.103 1.00 0.00 C ATOM 2472 O SER A 160 3.111 22.610 2.816 1.00 0.00 O ATOM 2473 CB SER A 160 3.460 22.936 0.011 1.00 0.00 C ATOM 2474 OG SER A 160 3.411 23.585 -1.258 1.00 0.00 O ATOM 0 H SER A 160 2.424 25.059 0.983 1.00 0.00 H new ATOM 0 HA SER A 160 1.392 22.436 0.132 1.00 0.00 H new ATOM 0 HB2 SER A 160 4.229 23.391 0.635 1.00 0.00 H new ATOM 0 HB3 SER A 160 3.731 21.888 -0.114 1.00 0.00 H new ATOM 0 HG SER A 160 4.246 24.076 -1.407 1.00 0.00 H new