USER MOD reduce.3.24.130724 H: found=0, std=0, add=598, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 601 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 Single : A 371 SER OG : rot 10:sc= 0.572 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 397 SER OG : rot 180:sc= 0 USER MOD Single : A 399 HIS :FLIP no HE2:sc= -0.642 F(o=-1.3,f=-0.64) USER MOD Single : A 403 GLN : amide:sc=-0.00636 X(o=-0.0064,f=0) USER MOD Single : A 407 MET CE :methyl 137:sc= -4.1! (180deg=-9.32!) USER MOD Single : A 408 SER OG : rot 180:sc= 0 USER MOD Single : A 409 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 411 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 SER OG : rot 124:sc= -0.198 USER MOD Single : A 417 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 418 LYS NZ :NH3+ -156:sc= -0.0178 (180deg=-0.223) USER MOD Single : A 419 THR OG1 : rot 25:sc= 0.957 USER MOD Single : A 420 SER OG : rot 180:sc= 0 USER MOD Single : A 421 GLN : amide:sc= -0.059 K(o=-0.059,f=-1.9!) USER MOD Single : A 422 SER OG : rot 180:sc= 0 USER MOD Single : A 424 HIS : no HD1:sc= -0.0385 X(o=-0.038,f=-0.2) USER MOD Single : A 427 GLN : amide:sc= -0.326 K(o=-0.33,f=-2.8!) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 429 THR OG1 : rot 180:sc= 0 USER MOD Single : A 430 HIS : no HD1:sc= 0 X(o=0,f=-0.0052) USER MOD Single : A 431 SER OG : rot 13:sc= 0.763 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 364 14.140 -11.687 -14.884 1.00 0.00 N ATOM 2 CA GLY A 364 14.775 -10.679 -15.716 1.00 0.00 C ATOM 3 C GLY A 364 14.204 -10.699 -17.135 1.00 0.00 C ATOM 4 O GLY A 364 13.102 -11.198 -17.358 1.00 0.00 O ATOM 0 HA2 GLY A 364 14.628 -9.693 -15.275 1.00 0.00 H new ATOM 0 HA3 GLY A 364 15.850 -10.856 -15.750 1.00 0.00 H new ATOM 8 N PRO A 365 15.001 -10.137 -18.083 1.00 0.00 N ATOM 9 CA PRO A 365 14.587 -10.086 -19.475 1.00 0.00 C ATOM 10 C PRO A 365 14.712 -11.461 -20.135 1.00 0.00 C ATOM 11 O PRO A 365 15.398 -12.341 -19.618 1.00 0.00 O ATOM 12 CB PRO A 365 15.481 -9.036 -20.114 1.00 0.00 C ATOM 13 CG PRO A 365 16.667 -8.874 -19.177 1.00 0.00 C ATOM 14 CD PRO A 365 16.312 -9.537 -17.856 1.00 0.00 C ATOM 0 HA PRO A 365 13.537 -9.819 -19.592 1.00 0.00 H new ATOM 0 HB2 PRO A 365 15.806 -9.351 -21.105 1.00 0.00 H new ATOM 0 HB3 PRO A 365 14.949 -8.093 -20.238 1.00 0.00 H new ATOM 0 HG2 PRO A 365 17.558 -9.332 -19.607 1.00 0.00 H new ATOM 0 HG3 PRO A 365 16.892 -7.818 -19.026 1.00 0.00 H new ATOM 0 HD2 PRO A 365 17.050 -10.290 -17.580 1.00 0.00 H new ATOM 0 HD3 PRO A 365 16.280 -8.810 -17.044 1.00 0.00 H new ATOM 22 N LEU A 366 14.040 -11.601 -21.268 1.00 0.00 N ATOM 23 CA LEU A 366 14.068 -12.854 -22.004 1.00 0.00 C ATOM 24 C LEU A 366 15.127 -12.770 -23.105 1.00 0.00 C ATOM 25 O LEU A 366 15.353 -13.738 -23.829 1.00 0.00 O ATOM 26 CB LEU A 366 12.671 -13.203 -22.521 1.00 0.00 C ATOM 27 CG LEU A 366 12.113 -14.559 -22.083 1.00 0.00 C ATOM 28 CD1 LEU A 366 10.584 -14.535 -22.040 1.00 0.00 C ATOM 29 CD2 LEU A 366 12.644 -15.683 -22.975 1.00 0.00 C ATOM 0 H LEU A 366 13.473 -10.868 -21.694 1.00 0.00 H new ATOM 0 HA LEU A 366 14.354 -13.675 -21.347 1.00 0.00 H new ATOM 0 HB2 LEU A 366 11.980 -12.426 -22.195 1.00 0.00 H new ATOM 0 HB3 LEU A 366 12.691 -13.175 -23.610 1.00 0.00 H new ATOM 0 HG LEU A 366 12.460 -14.760 -21.069 1.00 0.00 H new ATOM 0 HD11 LEU A 366 10.213 -15.511 -21.726 1.00 0.00 H new ATOM 0 HD12 LEU A 366 10.252 -13.776 -21.332 1.00 0.00 H new ATOM 0 HD13 LEU A 366 10.196 -14.301 -23.031 1.00 0.00 H new ATOM 0 HD21 LEU A 366 12.233 -16.636 -22.643 1.00 0.00 H new ATOM 0 HD22 LEU A 366 12.347 -15.499 -24.007 1.00 0.00 H new ATOM 0 HD23 LEU A 366 13.732 -15.715 -22.911 1.00 0.00 H new ATOM 41 N VAL A 367 15.749 -11.604 -23.196 1.00 0.00 N ATOM 42 CA VAL A 367 16.779 -11.381 -24.196 1.00 0.00 C ATOM 43 C VAL A 367 18.128 -11.190 -23.499 1.00 0.00 C ATOM 44 O VAL A 367 18.179 -10.788 -22.337 1.00 0.00 O ATOM 45 CB VAL A 367 16.395 -10.199 -25.089 1.00 0.00 C ATOM 46 CG1 VAL A 367 15.674 -10.677 -26.351 1.00 0.00 C ATOM 47 CG2 VAL A 367 15.543 -9.186 -24.321 1.00 0.00 C ATOM 0 H VAL A 367 15.559 -10.803 -22.593 1.00 0.00 H new ATOM 0 HA VAL A 367 16.870 -12.249 -24.850 1.00 0.00 H new ATOM 0 HB VAL A 367 17.313 -9.699 -25.397 1.00 0.00 H new ATOM 0 HG11 VAL A 367 15.412 -9.817 -26.968 1.00 0.00 H new ATOM 0 HG12 VAL A 367 16.329 -11.342 -26.914 1.00 0.00 H new ATOM 0 HG13 VAL A 367 14.767 -11.212 -26.071 1.00 0.00 H new ATOM 0 HG21 VAL A 367 15.284 -8.356 -24.978 1.00 0.00 H new ATOM 0 HG22 VAL A 367 14.631 -9.669 -23.970 1.00 0.00 H new ATOM 0 HG23 VAL A 367 16.106 -8.810 -23.467 1.00 0.00 H new ATOM 57 N PRO A 368 19.215 -11.494 -24.257 1.00 0.00 N ATOM 58 CA PRO A 368 20.560 -11.360 -23.725 1.00 0.00 C ATOM 59 C PRO A 368 20.978 -9.890 -23.654 1.00 0.00 C ATOM 60 O PRO A 368 20.172 -8.998 -23.919 1.00 0.00 O ATOM 61 CB PRO A 368 21.436 -12.182 -24.656 1.00 0.00 C ATOM 62 CG PRO A 368 20.631 -12.363 -25.933 1.00 0.00 C ATOM 63 CD PRO A 368 19.192 -11.972 -25.637 1.00 0.00 C ATOM 0 HA PRO A 368 20.644 -11.720 -22.700 1.00 0.00 H new ATOM 0 HB2 PRO A 368 22.378 -11.672 -24.857 1.00 0.00 H new ATOM 0 HB3 PRO A 368 21.683 -13.145 -24.210 1.00 0.00 H new ATOM 0 HG2 PRO A 368 21.038 -11.743 -26.732 1.00 0.00 H new ATOM 0 HG3 PRO A 368 20.683 -13.397 -26.274 1.00 0.00 H new ATOM 0 HD2 PRO A 368 18.844 -11.196 -26.319 1.00 0.00 H new ATOM 0 HD3 PRO A 368 18.519 -12.822 -25.751 1.00 0.00 H new ATOM 71 N ARG A 369 22.236 -9.682 -23.295 1.00 0.00 N ATOM 72 CA ARG A 369 22.770 -8.335 -23.186 1.00 0.00 C ATOM 73 C ARG A 369 23.708 -8.040 -24.358 1.00 0.00 C ATOM 74 O ARG A 369 24.118 -8.952 -25.075 1.00 0.00 O ATOM 75 CB ARG A 369 23.533 -8.150 -21.873 1.00 0.00 C ATOM 76 CG ARG A 369 22.656 -7.466 -20.822 1.00 0.00 C ATOM 77 CD ARG A 369 23.458 -6.432 -20.028 1.00 0.00 C ATOM 78 NE ARG A 369 24.262 -7.106 -18.985 1.00 0.00 N ATOM 79 CZ ARG A 369 23.794 -7.439 -17.774 1.00 0.00 C ATOM 80 NH1 ARG A 369 22.525 -7.162 -17.447 1.00 0.00 N ATOM 81 NH2 ARG A 369 24.596 -8.050 -16.891 1.00 0.00 N ATOM 0 H ARG A 369 22.901 -10.424 -23.076 1.00 0.00 H new ATOM 0 HA ARG A 369 21.929 -7.642 -23.205 1.00 0.00 H new ATOM 0 HB2 ARG A 369 23.864 -9.119 -21.501 1.00 0.00 H new ATOM 0 HB3 ARG A 369 24.428 -7.554 -22.049 1.00 0.00 H new ATOM 0 HG2 ARG A 369 21.811 -6.980 -21.309 1.00 0.00 H new ATOM 0 HG3 ARG A 369 22.246 -8.213 -20.143 1.00 0.00 H new ATOM 0 HD2 ARG A 369 24.112 -5.874 -20.698 1.00 0.00 H new ATOM 0 HD3 ARG A 369 22.782 -5.711 -19.568 1.00 0.00 H new ATOM 0 HE ARG A 369 25.233 -7.331 -19.201 1.00 0.00 H new ATOM 0 HH11 ARG A 369 21.915 -6.698 -18.120 1.00 0.00 H new ATOM 0 HH12 ARG A 369 22.169 -7.415 -16.525 1.00 0.00 H new ATOM 0 HH21 ARG A 369 25.562 -8.261 -17.141 1.00 0.00 H new ATOM 0 HH22 ARG A 369 24.240 -8.304 -15.969 1.00 0.00 H new ATOM 95 N GLY A 370 24.021 -6.762 -24.517 1.00 0.00 N ATOM 96 CA GLY A 370 24.903 -6.335 -25.590 1.00 0.00 C ATOM 97 C GLY A 370 24.411 -5.030 -26.218 1.00 0.00 C ATOM 98 O GLY A 370 25.184 -4.089 -26.389 1.00 0.00 O ATOM 0 H GLY A 370 23.679 -6.008 -23.920 1.00 0.00 H new ATOM 0 HA2 GLY A 370 25.913 -6.198 -25.203 1.00 0.00 H new ATOM 0 HA3 GLY A 370 24.956 -7.112 -26.352 1.00 0.00 H new ATOM 102 N SER A 371 23.126 -5.014 -26.543 1.00 0.00 N ATOM 103 CA SER A 371 22.522 -3.839 -27.148 1.00 0.00 C ATOM 104 C SER A 371 21.019 -3.819 -26.863 1.00 0.00 C ATOM 105 O SER A 371 20.440 -4.838 -26.489 1.00 0.00 O ATOM 106 CB SER A 371 22.776 -3.804 -28.657 1.00 0.00 C ATOM 107 OG SER A 371 24.129 -3.478 -28.962 1.00 0.00 O ATOM 0 H SER A 371 22.487 -5.796 -26.399 1.00 0.00 H new ATOM 0 HA SER A 371 22.981 -2.953 -26.709 1.00 0.00 H new ATOM 0 HB2 SER A 371 22.530 -4.774 -29.089 1.00 0.00 H new ATOM 0 HB3 SER A 371 22.113 -3.072 -29.120 1.00 0.00 H new ATOM 0 HG SER A 371 24.664 -3.501 -28.141 1.00 0.00 H new ATOM 113 N MET A 372 20.429 -2.647 -27.051 1.00 0.00 N ATOM 114 CA MET A 372 19.005 -2.481 -26.818 1.00 0.00 C ATOM 115 C MET A 372 18.712 -2.281 -25.330 1.00 0.00 C ATOM 116 O MET A 372 18.005 -1.348 -24.952 1.00 0.00 O ATOM 117 CB MET A 372 18.257 -3.715 -27.325 1.00 0.00 C ATOM 118 CG MET A 372 16.810 -3.370 -27.685 1.00 0.00 C ATOM 119 SD MET A 372 16.458 -3.885 -29.357 1.00 0.00 S ATOM 120 CE MET A 372 17.330 -2.617 -30.262 1.00 0.00 C ATOM 0 H MET A 372 20.912 -1.804 -27.362 1.00 0.00 H new ATOM 0 HA MET A 372 18.669 -1.595 -27.357 1.00 0.00 H new ATOM 0 HB2 MET A 372 18.766 -4.120 -28.200 1.00 0.00 H new ATOM 0 HB3 MET A 372 18.270 -4.492 -26.561 1.00 0.00 H new ATOM 0 HG2 MET A 372 16.127 -3.862 -26.993 1.00 0.00 H new ATOM 0 HG3 MET A 372 16.647 -2.297 -27.584 1.00 0.00 H new ATOM 0 HE1 MET A 372 17.213 -2.788 -31.332 1.00 0.00 H new ATOM 0 HE2 MET A 372 16.921 -1.640 -30.004 1.00 0.00 H new ATOM 0 HE3 MET A 372 18.388 -2.648 -30.003 1.00 0.00 H new ATOM 130 N ALA A 373 19.270 -3.173 -24.525 1.00 0.00 N ATOM 131 CA ALA A 373 19.077 -3.107 -23.086 1.00 0.00 C ATOM 132 C ALA A 373 20.053 -2.090 -22.492 1.00 0.00 C ATOM 133 O ALA A 373 19.705 -1.357 -21.566 1.00 0.00 O ATOM 134 CB ALA A 373 19.251 -4.502 -22.483 1.00 0.00 C ATOM 0 H ALA A 373 19.856 -3.946 -24.842 1.00 0.00 H new ATOM 0 HA ALA A 373 18.067 -2.773 -22.849 1.00 0.00 H new ATOM 0 HB1 ALA A 373 19.106 -4.453 -21.404 1.00 0.00 H new ATOM 0 HB2 ALA A 373 18.516 -5.180 -22.917 1.00 0.00 H new ATOM 0 HB3 ALA A 373 20.255 -4.869 -22.698 1.00 0.00 H new ATOM 140 N LEU A 374 21.256 -2.076 -23.048 1.00 0.00 N ATOM 141 CA LEU A 374 22.285 -1.161 -22.584 1.00 0.00 C ATOM 142 C LEU A 374 21.737 0.267 -22.604 1.00 0.00 C ATOM 143 O LEU A 374 22.013 1.055 -21.700 1.00 0.00 O ATOM 144 CB LEU A 374 23.567 -1.339 -23.399 1.00 0.00 C ATOM 145 CG LEU A 374 23.751 -0.381 -24.578 1.00 0.00 C ATOM 146 CD1 LEU A 374 24.394 0.931 -24.124 1.00 0.00 C ATOM 147 CD2 LEU A 374 24.542 -1.046 -25.706 1.00 0.00 C ATOM 0 H LEU A 374 21.541 -2.684 -23.816 1.00 0.00 H new ATOM 0 HA LEU A 374 22.557 -1.384 -21.552 1.00 0.00 H new ATOM 0 HB2 LEU A 374 24.419 -1.226 -22.728 1.00 0.00 H new ATOM 0 HB3 LEU A 374 23.594 -2.360 -23.779 1.00 0.00 H new ATOM 0 HG LEU A 374 22.766 -0.136 -24.976 1.00 0.00 H new ATOM 0 HD11 LEU A 374 24.513 1.593 -24.981 1.00 0.00 H new ATOM 0 HD12 LEU A 374 23.757 1.410 -23.381 1.00 0.00 H new ATOM 0 HD13 LEU A 374 25.371 0.725 -23.686 1.00 0.00 H new ATOM 0 HD21 LEU A 374 24.659 -0.344 -26.532 1.00 0.00 H new ATOM 0 HD22 LEU A 374 25.525 -1.339 -25.337 1.00 0.00 H new ATOM 0 HD23 LEU A 374 24.007 -1.929 -26.054 1.00 0.00 H new ATOM 159 N ILE A 375 20.970 0.559 -23.644 1.00 0.00 N ATOM 160 CA ILE A 375 20.381 1.879 -23.794 1.00 0.00 C ATOM 161 C ILE A 375 19.198 2.016 -22.833 1.00 0.00 C ATOM 162 O ILE A 375 18.905 3.112 -22.357 1.00 0.00 O ATOM 163 CB ILE A 375 20.019 2.141 -25.257 1.00 0.00 C ATOM 164 CG1 ILE A 375 21.211 1.864 -26.175 1.00 0.00 C ATOM 165 CG2 ILE A 375 19.472 3.558 -25.441 1.00 0.00 C ATOM 166 CD1 ILE A 375 21.067 0.506 -26.866 1.00 0.00 C ATOM 0 H ILE A 375 20.743 -0.097 -24.392 1.00 0.00 H new ATOM 0 HA ILE A 375 21.102 2.651 -23.525 1.00 0.00 H new ATOM 0 HB ILE A 375 19.226 1.450 -25.541 1.00 0.00 H new ATOM 0 HG12 ILE A 375 21.288 2.651 -26.925 1.00 0.00 H new ATOM 0 HG13 ILE A 375 22.134 1.885 -25.595 1.00 0.00 H new ATOM 0 HG21 ILE A 375 19.222 3.718 -26.490 1.00 0.00 H new ATOM 0 HG22 ILE A 375 18.577 3.685 -24.832 1.00 0.00 H new ATOM 0 HG23 ILE A 375 20.226 4.282 -25.133 1.00 0.00 H new ATOM 0 HD11 ILE A 375 21.927 0.334 -27.513 1.00 0.00 H new ATOM 0 HD12 ILE A 375 21.015 -0.281 -26.114 1.00 0.00 H new ATOM 0 HD13 ILE A 375 20.156 0.497 -27.464 1.00 0.00 H new ATOM 178 N VAL A 376 18.551 0.889 -22.577 1.00 0.00 N ATOM 179 CA VAL A 376 17.407 0.870 -21.682 1.00 0.00 C ATOM 180 C VAL A 376 17.867 1.215 -20.265 1.00 0.00 C ATOM 181 O VAL A 376 17.375 2.168 -19.663 1.00 0.00 O ATOM 182 CB VAL A 376 16.698 -0.483 -21.768 1.00 0.00 C ATOM 183 CG1 VAL A 376 15.574 -0.580 -20.734 1.00 0.00 C ATOM 184 CG2 VAL A 376 16.167 -0.736 -23.180 1.00 0.00 C ATOM 0 H VAL A 376 18.797 -0.018 -22.974 1.00 0.00 H new ATOM 0 HA VAL A 376 16.678 1.624 -21.979 1.00 0.00 H new ATOM 0 HB VAL A 376 17.430 -1.259 -21.542 1.00 0.00 H new ATOM 0 HG11 VAL A 376 15.086 -1.551 -20.817 1.00 0.00 H new ATOM 0 HG12 VAL A 376 15.990 -0.467 -19.733 1.00 0.00 H new ATOM 0 HG13 VAL A 376 14.844 0.209 -20.915 1.00 0.00 H new ATOM 0 HG21 VAL A 376 15.668 -1.704 -23.213 1.00 0.00 H new ATOM 0 HG22 VAL A 376 15.458 0.047 -23.448 1.00 0.00 H new ATOM 0 HG23 VAL A 376 16.997 -0.731 -23.887 1.00 0.00 H new ATOM 194 N LEU A 377 18.807 0.421 -19.772 1.00 0.00 N ATOM 195 CA LEU A 377 19.340 0.630 -18.437 1.00 0.00 C ATOM 196 C LEU A 377 19.539 2.128 -18.201 1.00 0.00 C ATOM 197 O LEU A 377 18.939 2.703 -17.294 1.00 0.00 O ATOM 198 CB LEU A 377 20.609 -0.199 -18.231 1.00 0.00 C ATOM 199 CG LEU A 377 20.398 -1.661 -17.833 1.00 0.00 C ATOM 200 CD1 LEU A 377 19.977 -1.776 -16.366 1.00 0.00 C ATOM 201 CD2 LEU A 377 19.401 -2.346 -18.770 1.00 0.00 C ATOM 0 H LEU A 377 19.213 -0.369 -20.274 1.00 0.00 H new ATOM 0 HA LEU A 377 18.633 0.280 -17.685 1.00 0.00 H new ATOM 0 HB2 LEU A 377 21.189 -0.174 -19.154 1.00 0.00 H new ATOM 0 HB3 LEU A 377 21.213 0.283 -17.462 1.00 0.00 H new ATOM 0 HG LEU A 377 21.349 -2.183 -17.937 1.00 0.00 H new ATOM 0 HD11 LEU A 377 19.834 -2.826 -16.110 1.00 0.00 H new ATOM 0 HD12 LEU A 377 20.753 -1.350 -15.730 1.00 0.00 H new ATOM 0 HD13 LEU A 377 19.044 -1.234 -16.212 1.00 0.00 H new ATOM 0 HD21 LEU A 377 19.269 -3.384 -18.465 1.00 0.00 H new ATOM 0 HD22 LEU A 377 18.443 -1.829 -18.722 1.00 0.00 H new ATOM 0 HD23 LEU A 377 19.780 -2.313 -19.791 1.00 0.00 H new ATOM 213 N GLY A 378 20.384 2.719 -19.034 1.00 0.00 N ATOM 214 CA GLY A 378 20.670 4.139 -18.927 1.00 0.00 C ATOM 215 C GLY A 378 19.377 4.957 -18.884 1.00 0.00 C ATOM 216 O GLY A 378 19.271 5.917 -18.122 1.00 0.00 O ATOM 0 H GLY A 378 20.879 2.240 -19.786 1.00 0.00 H new ATOM 0 HA2 GLY A 378 21.255 4.329 -18.027 1.00 0.00 H new ATOM 0 HA3 GLY A 378 21.277 4.456 -19.775 1.00 0.00 H new ATOM 220 N GLY A 379 18.427 4.547 -19.711 1.00 0.00 N ATOM 221 CA GLY A 379 17.146 5.229 -19.777 1.00 0.00 C ATOM 222 C GLY A 379 16.279 4.886 -18.565 1.00 0.00 C ATOM 223 O GLY A 379 15.266 5.537 -18.317 1.00 0.00 O ATOM 0 H GLY A 379 18.519 3.750 -20.341 1.00 0.00 H new ATOM 0 HA2 GLY A 379 17.306 6.306 -19.821 1.00 0.00 H new ATOM 0 HA3 GLY A 379 16.626 4.946 -20.692 1.00 0.00 H new ATOM 227 N VAL A 380 16.709 3.863 -17.841 1.00 0.00 N ATOM 228 CA VAL A 380 15.984 3.425 -16.660 1.00 0.00 C ATOM 229 C VAL A 380 16.630 4.036 -15.415 1.00 0.00 C ATOM 230 O VAL A 380 15.933 4.533 -14.531 1.00 0.00 O ATOM 231 CB VAL A 380 15.930 1.896 -16.616 1.00 0.00 C ATOM 232 CG1 VAL A 380 15.385 1.405 -15.273 1.00 0.00 C ATOM 233 CG2 VAL A 380 15.105 1.343 -17.779 1.00 0.00 C ATOM 0 H VAL A 380 17.550 3.325 -18.049 1.00 0.00 H new ATOM 0 HA VAL A 380 14.952 3.773 -16.695 1.00 0.00 H new ATOM 0 HB VAL A 380 16.948 1.521 -16.721 1.00 0.00 H new ATOM 0 HG11 VAL A 380 15.357 0.315 -15.268 1.00 0.00 H new ATOM 0 HG12 VAL A 380 16.031 1.755 -14.468 1.00 0.00 H new ATOM 0 HG13 VAL A 380 14.378 1.794 -15.125 1.00 0.00 H new ATOM 0 HG21 VAL A 380 15.083 0.255 -17.724 1.00 0.00 H new ATOM 0 HG22 VAL A 380 14.088 1.730 -17.720 1.00 0.00 H new ATOM 0 HG23 VAL A 380 15.556 1.649 -18.723 1.00 0.00 H new ATOM 243 N ALA A 381 17.953 3.980 -15.385 1.00 0.00 N ATOM 244 CA ALA A 381 18.700 4.522 -14.263 1.00 0.00 C ATOM 245 C ALA A 381 18.060 5.838 -13.817 1.00 0.00 C ATOM 246 O ALA A 381 17.730 6.006 -12.644 1.00 0.00 O ATOM 247 CB ALA A 381 20.167 4.693 -14.661 1.00 0.00 C ATOM 0 H ALA A 381 18.527 3.567 -16.120 1.00 0.00 H new ATOM 0 HA ALA A 381 18.670 3.837 -13.416 1.00 0.00 H new ATOM 0 HB1 ALA A 381 20.727 5.100 -13.819 1.00 0.00 H new ATOM 0 HB2 ALA A 381 20.583 3.725 -14.940 1.00 0.00 H new ATOM 0 HB3 ALA A 381 20.237 5.376 -15.507 1.00 0.00 H new ATOM 253 N GLY A 382 17.903 6.738 -14.777 1.00 0.00 N ATOM 254 CA GLY A 382 17.307 8.034 -14.499 1.00 0.00 C ATOM 255 C GLY A 382 15.931 7.876 -13.849 1.00 0.00 C ATOM 256 O GLY A 382 15.659 8.475 -12.810 1.00 0.00 O ATOM 0 H GLY A 382 18.178 6.595 -15.749 1.00 0.00 H new ATOM 0 HA2 GLY A 382 17.961 8.605 -13.840 1.00 0.00 H new ATOM 0 HA3 GLY A 382 17.213 8.601 -15.425 1.00 0.00 H new ATOM 260 N LEU A 383 15.099 7.068 -14.490 1.00 0.00 N ATOM 261 CA LEU A 383 13.757 6.825 -13.988 1.00 0.00 C ATOM 262 C LEU A 383 13.841 6.309 -12.550 1.00 0.00 C ATOM 263 O LEU A 383 13.103 6.766 -11.678 1.00 0.00 O ATOM 264 CB LEU A 383 12.993 5.894 -14.931 1.00 0.00 C ATOM 265 CG LEU A 383 11.888 6.545 -15.766 1.00 0.00 C ATOM 266 CD1 LEU A 383 10.976 5.486 -16.389 1.00 0.00 C ATOM 267 CD2 LEU A 383 11.101 7.562 -14.936 1.00 0.00 C ATOM 0 H LEU A 383 15.328 6.573 -15.352 1.00 0.00 H new ATOM 0 HA LEU A 383 13.186 7.753 -13.962 1.00 0.00 H new ATOM 0 HB2 LEU A 383 13.708 5.430 -15.610 1.00 0.00 H new ATOM 0 HB3 LEU A 383 12.550 5.093 -14.339 1.00 0.00 H new ATOM 0 HG LEU A 383 12.355 7.091 -16.586 1.00 0.00 H new ATOM 0 HD11 LEU A 383 10.199 5.975 -16.977 1.00 0.00 H new ATOM 0 HD12 LEU A 383 11.564 4.834 -17.035 1.00 0.00 H new ATOM 0 HD13 LEU A 383 10.514 4.894 -15.599 1.00 0.00 H new ATOM 0 HD21 LEU A 383 10.322 8.010 -15.553 1.00 0.00 H new ATOM 0 HD22 LEU A 383 10.645 7.060 -14.083 1.00 0.00 H new ATOM 0 HD23 LEU A 383 11.775 8.341 -14.580 1.00 0.00 H new ATOM 279 N LEU A 384 14.747 5.364 -12.346 1.00 0.00 N ATOM 280 CA LEU A 384 14.937 4.781 -11.029 1.00 0.00 C ATOM 281 C LEU A 384 15.248 5.892 -10.024 1.00 0.00 C ATOM 282 O LEU A 384 14.822 5.830 -8.872 1.00 0.00 O ATOM 283 CB LEU A 384 15.999 3.681 -11.077 1.00 0.00 C ATOM 284 CG LEU A 384 15.555 2.346 -11.678 1.00 0.00 C ATOM 285 CD1 LEU A 384 16.662 1.296 -11.561 1.00 0.00 C ATOM 286 CD2 LEU A 384 14.245 1.870 -11.048 1.00 0.00 C ATOM 0 H LEU A 384 15.358 4.988 -13.071 1.00 0.00 H new ATOM 0 HA LEU A 384 14.022 4.293 -10.693 1.00 0.00 H new ATOM 0 HB2 LEU A 384 16.850 4.050 -11.650 1.00 0.00 H new ATOM 0 HB3 LEU A 384 16.353 3.500 -10.062 1.00 0.00 H new ATOM 0 HG LEU A 384 15.365 2.496 -12.741 1.00 0.00 H new ATOM 0 HD11 LEU A 384 16.320 0.357 -11.996 1.00 0.00 H new ATOM 0 HD12 LEU A 384 17.548 1.641 -12.093 1.00 0.00 H new ATOM 0 HD13 LEU A 384 16.907 1.141 -10.510 1.00 0.00 H new ATOM 0 HD21 LEU A 384 13.952 0.919 -11.493 1.00 0.00 H new ATOM 0 HD22 LEU A 384 14.383 1.741 -9.975 1.00 0.00 H new ATOM 0 HD23 LEU A 384 13.465 2.610 -11.227 1.00 0.00 H new ATOM 298 N LEU A 385 15.989 6.884 -10.497 1.00 0.00 N ATOM 299 CA LEU A 385 16.363 8.007 -9.655 1.00 0.00 C ATOM 300 C LEU A 385 15.102 8.626 -9.049 1.00 0.00 C ATOM 301 O LEU A 385 14.957 8.680 -7.829 1.00 0.00 O ATOM 302 CB LEU A 385 17.221 9.002 -10.439 1.00 0.00 C ATOM 303 CG LEU A 385 18.233 9.806 -9.620 1.00 0.00 C ATOM 304 CD1 LEU A 385 19.478 8.971 -9.315 1.00 0.00 C ATOM 305 CD2 LEU A 385 18.582 11.122 -10.318 1.00 0.00 C ATOM 0 H LEU A 385 16.340 6.933 -11.453 1.00 0.00 H new ATOM 0 HA LEU A 385 16.984 7.671 -8.825 1.00 0.00 H new ATOM 0 HB2 LEU A 385 17.761 8.455 -11.212 1.00 0.00 H new ATOM 0 HB3 LEU A 385 16.558 9.701 -10.948 1.00 0.00 H new ATOM 0 HG LEU A 385 17.774 10.061 -8.665 1.00 0.00 H new ATOM 0 HD11 LEU A 385 20.181 9.566 -8.732 1.00 0.00 H new ATOM 0 HD12 LEU A 385 19.192 8.086 -8.746 1.00 0.00 H new ATOM 0 HD13 LEU A 385 19.949 8.665 -10.249 1.00 0.00 H new ATOM 0 HD21 LEU A 385 19.303 11.674 -9.715 1.00 0.00 H new ATOM 0 HD22 LEU A 385 19.013 10.912 -11.297 1.00 0.00 H new ATOM 0 HD23 LEU A 385 17.679 11.720 -10.441 1.00 0.00 H new ATOM 317 N PHE A 386 14.221 9.078 -9.930 1.00 0.00 N ATOM 318 CA PHE A 386 12.977 9.691 -9.498 1.00 0.00 C ATOM 319 C PHE A 386 12.159 8.725 -8.638 1.00 0.00 C ATOM 320 O PHE A 386 11.516 9.138 -7.674 1.00 0.00 O ATOM 321 CB PHE A 386 12.182 10.029 -10.760 1.00 0.00 C ATOM 322 CG PHE A 386 12.865 11.052 -11.671 1.00 0.00 C ATOM 323 CD1 PHE A 386 12.712 12.382 -11.433 1.00 0.00 C ATOM 324 CD2 PHE A 386 13.624 10.630 -12.717 1.00 0.00 C ATOM 325 CE1 PHE A 386 13.346 13.331 -12.278 1.00 0.00 C ATOM 326 CE2 PHE A 386 14.258 11.579 -13.562 1.00 0.00 C ATOM 327 CZ PHE A 386 14.105 12.910 -13.325 1.00 0.00 C ATOM 0 H PHE A 386 14.345 9.032 -10.941 1.00 0.00 H new ATOM 0 HA PHE A 386 13.188 10.578 -8.901 1.00 0.00 H new ATOM 0 HB2 PHE A 386 12.010 9.113 -11.325 1.00 0.00 H new ATOM 0 HB3 PHE A 386 11.204 10.413 -10.469 1.00 0.00 H new ATOM 0 HD1 PHE A 386 12.109 12.716 -10.602 1.00 0.00 H new ATOM 0 HD2 PHE A 386 13.745 9.573 -12.905 1.00 0.00 H new ATOM 0 HE1 PHE A 386 13.225 14.387 -12.089 1.00 0.00 H new ATOM 0 HE2 PHE A 386 14.862 11.244 -14.393 1.00 0.00 H new ATOM 0 HZ PHE A 386 14.586 13.632 -13.968 1.00 0.00 H new ATOM 337 N ILE A 387 12.212 7.457 -9.017 1.00 0.00 N ATOM 338 CA ILE A 387 11.484 6.428 -8.293 1.00 0.00 C ATOM 339 C ILE A 387 12.005 6.357 -6.856 1.00 0.00 C ATOM 340 O ILE A 387 11.237 6.494 -5.905 1.00 0.00 O ATOM 341 CB ILE A 387 11.555 5.095 -9.040 1.00 0.00 C ATOM 342 CG1 ILE A 387 10.519 5.041 -10.165 1.00 0.00 C ATOM 343 CG2 ILE A 387 11.413 3.917 -8.074 1.00 0.00 C ATOM 344 CD1 ILE A 387 11.102 4.381 -11.416 1.00 0.00 C ATOM 0 H ILE A 387 12.748 7.118 -9.816 1.00 0.00 H new ATOM 0 HA ILE A 387 10.425 6.679 -8.237 1.00 0.00 H new ATOM 0 HB ILE A 387 12.538 5.015 -9.503 1.00 0.00 H new ATOM 0 HG12 ILE A 387 9.643 4.485 -9.831 1.00 0.00 H new ATOM 0 HG13 ILE A 387 10.184 6.050 -10.404 1.00 0.00 H new ATOM 0 HG21 ILE A 387 11.467 2.981 -8.631 1.00 0.00 H new ATOM 0 HG22 ILE A 387 12.218 3.949 -7.340 1.00 0.00 H new ATOM 0 HG23 ILE A 387 10.453 3.980 -7.562 1.00 0.00 H new ATOM 0 HD11 ILE A 387 10.345 4.355 -12.200 1.00 0.00 H new ATOM 0 HD12 ILE A 387 11.963 4.953 -11.761 1.00 0.00 H new ATOM 0 HD13 ILE A 387 11.414 3.364 -11.179 1.00 0.00 H new ATOM 356 N GLY A 388 13.308 6.143 -6.743 1.00 0.00 N ATOM 357 CA GLY A 388 13.941 6.051 -5.438 1.00 0.00 C ATOM 358 C GLY A 388 13.765 7.352 -4.652 1.00 0.00 C ATOM 359 O GLY A 388 13.771 7.343 -3.422 1.00 0.00 O ATOM 0 H GLY A 388 13.942 6.031 -7.534 1.00 0.00 H new ATOM 0 HA2 GLY A 388 13.509 5.222 -4.878 1.00 0.00 H new ATOM 0 HA3 GLY A 388 15.003 5.835 -5.559 1.00 0.00 H new ATOM 363 N LEU A 389 13.614 8.439 -5.393 1.00 0.00 N ATOM 364 CA LEU A 389 13.437 9.744 -4.781 1.00 0.00 C ATOM 365 C LEU A 389 11.976 9.911 -4.359 1.00 0.00 C ATOM 366 O LEU A 389 11.688 10.522 -3.331 1.00 0.00 O ATOM 367 CB LEU A 389 13.938 10.847 -5.715 1.00 0.00 C ATOM 368 CG LEU A 389 12.860 11.725 -6.355 1.00 0.00 C ATOM 369 CD1 LEU A 389 12.117 12.541 -5.296 1.00 0.00 C ATOM 370 CD2 LEU A 389 13.454 12.612 -7.450 1.00 0.00 C ATOM 0 H LEU A 389 13.611 8.443 -6.413 1.00 0.00 H new ATOM 0 HA LEU A 389 14.041 9.826 -3.877 1.00 0.00 H new ATOM 0 HB2 LEU A 389 14.617 11.490 -5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 389 14.522 10.384 -6.511 1.00 0.00 H new ATOM 0 HG LEU A 389 12.127 11.073 -6.831 1.00 0.00 H new ATOM 0 HD11 LEU A 389 11.357 13.156 -5.778 1.00 0.00 H new ATOM 0 HD12 LEU A 389 11.641 11.866 -4.585 1.00 0.00 H new ATOM 0 HD13 LEU A 389 12.823 13.183 -4.770 1.00 0.00 H new ATOM 0 HD21 LEU A 389 12.667 13.226 -7.888 1.00 0.00 H new ATOM 0 HD22 LEU A 389 14.220 13.257 -7.020 1.00 0.00 H new ATOM 0 HD23 LEU A 389 13.899 11.986 -8.224 1.00 0.00 H new ATOM 382 N GLY A 390 11.091 9.359 -5.176 1.00 0.00 N ATOM 383 CA GLY A 390 9.666 9.439 -4.901 1.00 0.00 C ATOM 384 C GLY A 390 9.302 8.630 -3.654 1.00 0.00 C ATOM 385 O GLY A 390 8.300 8.911 -2.998 1.00 0.00 O ATOM 0 H GLY A 390 11.333 8.854 -6.029 1.00 0.00 H new ATOM 0 HA2 GLY A 390 9.377 10.481 -4.760 1.00 0.00 H new ATOM 0 HA3 GLY A 390 9.105 9.066 -5.758 1.00 0.00 H new ATOM 389 N ILE A 391 10.136 7.642 -3.364 1.00 0.00 N ATOM 390 CA ILE A 391 9.914 6.791 -2.208 1.00 0.00 C ATOM 391 C ILE A 391 10.678 7.358 -1.009 1.00 0.00 C ATOM 392 O ILE A 391 10.080 7.687 0.014 1.00 0.00 O ATOM 393 CB ILE A 391 10.272 5.340 -2.534 1.00 0.00 C ATOM 394 CG1 ILE A 391 9.104 4.629 -3.221 1.00 0.00 C ATOM 395 CG2 ILE A 391 10.739 4.595 -1.282 1.00 0.00 C ATOM 396 CD1 ILE A 391 9.532 4.051 -4.571 1.00 0.00 C ATOM 0 H ILE A 391 10.966 7.412 -3.910 1.00 0.00 H new ATOM 0 HA ILE A 391 8.858 6.782 -1.939 1.00 0.00 H new ATOM 0 HB ILE A 391 11.106 5.344 -3.236 1.00 0.00 H new ATOM 0 HG12 ILE A 391 8.733 3.829 -2.580 1.00 0.00 H new ATOM 0 HG13 ILE A 391 8.281 5.329 -3.366 1.00 0.00 H new ATOM 0 HG21 ILE A 391 10.987 3.566 -1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 391 11.621 5.088 -0.873 1.00 0.00 H new ATOM 0 HG23 ILE A 391 9.943 4.599 -0.538 1.00 0.00 H new ATOM 0 HD11 ILE A 391 8.684 3.551 -5.038 1.00 0.00 H new ATOM 0 HD12 ILE A 391 9.880 4.856 -5.218 1.00 0.00 H new ATOM 0 HD13 ILE A 391 10.338 3.333 -4.420 1.00 0.00 H new ATOM 408 N PHE A 392 11.989 7.455 -1.175 1.00 0.00 N ATOM 409 CA PHE A 392 12.841 7.976 -0.120 1.00 0.00 C ATOM 410 C PHE A 392 12.271 9.275 0.453 1.00 0.00 C ATOM 411 O PHE A 392 12.257 9.468 1.668 1.00 0.00 O ATOM 412 CB PHE A 392 14.206 8.266 -0.749 1.00 0.00 C ATOM 413 CG PHE A 392 15.308 8.568 0.269 1.00 0.00 C ATOM 414 CD1 PHE A 392 15.605 7.663 1.239 1.00 0.00 C ATOM 415 CD2 PHE A 392 15.990 9.743 0.203 1.00 0.00 C ATOM 416 CE1 PHE A 392 16.628 7.943 2.183 1.00 0.00 C ATOM 417 CE2 PHE A 392 17.013 10.023 1.147 1.00 0.00 C ATOM 418 CZ PHE A 392 17.310 9.118 2.117 1.00 0.00 C ATOM 0 H PHE A 392 12.482 7.181 -2.025 1.00 0.00 H new ATOM 0 HA PHE A 392 12.913 7.252 0.692 1.00 0.00 H new ATOM 0 HB2 PHE A 392 14.507 7.409 -1.351 1.00 0.00 H new ATOM 0 HB3 PHE A 392 14.110 9.114 -1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 392 15.063 6.731 1.292 1.00 0.00 H new ATOM 0 HD2 PHE A 392 15.754 10.463 -0.567 1.00 0.00 H new ATOM 0 HE1 PHE A 392 16.864 7.223 2.953 1.00 0.00 H new ATOM 0 HE2 PHE A 392 17.555 10.955 1.094 1.00 0.00 H new ATOM 0 HZ PHE A 392 18.088 9.332 2.835 1.00 0.00 H new ATOM 428 N PHE A 393 11.815 10.132 -0.448 1.00 0.00 N ATOM 429 CA PHE A 393 11.245 11.407 -0.047 1.00 0.00 C ATOM 430 C PHE A 393 10.360 11.247 1.191 1.00 0.00 C ATOM 431 O PHE A 393 10.417 12.064 2.109 1.00 0.00 O ATOM 432 CB PHE A 393 10.386 11.900 -1.213 1.00 0.00 C ATOM 433 CG PHE A 393 11.049 12.991 -2.056 1.00 0.00 C ATOM 434 CD1 PHE A 393 12.404 13.089 -2.099 1.00 0.00 C ATOM 435 CD2 PHE A 393 10.282 13.864 -2.764 1.00 0.00 C ATOM 436 CE1 PHE A 393 13.019 14.102 -2.881 1.00 0.00 C ATOM 437 CE2 PHE A 393 10.897 14.877 -3.546 1.00 0.00 C ATOM 438 CZ PHE A 393 12.252 14.974 -3.588 1.00 0.00 C ATOM 0 H PHE A 393 11.829 9.969 -1.455 1.00 0.00 H new ATOM 0 HA PHE A 393 12.041 12.110 0.197 1.00 0.00 H new ATOM 0 HB2 PHE A 393 10.145 11.054 -1.857 1.00 0.00 H new ATOM 0 HB3 PHE A 393 9.443 12.281 -0.821 1.00 0.00 H new ATOM 0 HD1 PHE A 393 13.013 12.396 -1.538 1.00 0.00 H new ATOM 0 HD2 PHE A 393 9.205 13.786 -2.731 1.00 0.00 H new ATOM 0 HE1 PHE A 393 14.096 14.180 -2.914 1.00 0.00 H new ATOM 0 HE2 PHE A 393 10.288 15.570 -4.107 1.00 0.00 H new ATOM 0 HZ PHE A 393 12.720 15.744 -4.183 1.00 0.00 H new ATOM 448 N SER A 394 9.562 10.189 1.176 1.00 0.00 N ATOM 449 CA SER A 394 8.666 9.912 2.286 1.00 0.00 C ATOM 450 C SER A 394 9.421 9.179 3.397 1.00 0.00 C ATOM 451 O SER A 394 10.650 9.139 3.395 1.00 0.00 O ATOM 452 CB SER A 394 7.462 9.086 1.828 1.00 0.00 C ATOM 453 OG SER A 394 7.122 9.346 0.469 1.00 0.00 O ATOM 0 H SER A 394 9.517 9.514 0.413 1.00 0.00 H new ATOM 0 HA SER A 394 8.295 10.861 2.672 1.00 0.00 H new ATOM 0 HB2 SER A 394 7.682 8.026 1.950 1.00 0.00 H new ATOM 0 HB3 SER A 394 6.606 9.309 2.465 1.00 0.00 H new ATOM 0 HG SER A 394 6.350 8.798 0.214 1.00 0.00 H new ATOM 459 N VAL A 395 8.653 8.618 4.319 1.00 0.00 N ATOM 460 CA VAL A 395 9.234 7.889 5.434 1.00 0.00 C ATOM 461 C VAL A 395 10.005 8.862 6.328 1.00 0.00 C ATOM 462 O VAL A 395 9.666 9.039 7.497 1.00 0.00 O ATOM 463 CB VAL A 395 10.100 6.741 4.913 1.00 0.00 C ATOM 464 CG1 VAL A 395 10.894 6.094 6.050 1.00 0.00 C ATOM 465 CG2 VAL A 395 9.250 5.702 4.178 1.00 0.00 C ATOM 0 H VAL A 395 7.634 8.653 4.317 1.00 0.00 H new ATOM 0 HA VAL A 395 8.452 7.438 6.045 1.00 0.00 H new ATOM 0 HB VAL A 395 10.812 7.156 4.200 1.00 0.00 H new ATOM 0 HG11 VAL A 395 11.501 5.281 5.653 1.00 0.00 H new ATOM 0 HG12 VAL A 395 11.542 6.839 6.511 1.00 0.00 H new ATOM 0 HG13 VAL A 395 10.205 5.701 6.797 1.00 0.00 H new ATOM 0 HG21 VAL A 395 9.890 4.897 3.818 1.00 0.00 H new ATOM 0 HG22 VAL A 395 8.503 5.295 4.860 1.00 0.00 H new ATOM 0 HG23 VAL A 395 8.750 6.174 3.332 1.00 0.00 H new ATOM 475 N ARG A 396 11.028 9.469 5.743 1.00 0.00 N ATOM 476 CA ARG A 396 11.850 10.419 6.472 1.00 0.00 C ATOM 477 C ARG A 396 10.983 11.260 7.412 1.00 0.00 C ATOM 478 O ARG A 396 11.399 11.583 8.523 1.00 0.00 O ATOM 479 CB ARG A 396 12.600 11.347 5.514 1.00 0.00 C ATOM 480 CG ARG A 396 13.732 10.603 4.803 1.00 0.00 C ATOM 481 CD ARG A 396 14.552 11.556 3.931 1.00 0.00 C ATOM 482 NE ARG A 396 15.997 11.336 4.162 1.00 0.00 N ATOM 483 CZ ARG A 396 16.696 11.912 5.150 1.00 0.00 C ATOM 484 NH1 ARG A 396 16.087 12.746 6.004 1.00 0.00 N ATOM 485 NH2 ARG A 396 18.004 11.654 5.284 1.00 0.00 N ATOM 0 H ARG A 396 11.306 9.321 4.773 1.00 0.00 H new ATOM 0 HA ARG A 396 12.577 9.851 7.053 1.00 0.00 H new ATOM 0 HB2 ARG A 396 11.907 11.752 4.777 1.00 0.00 H new ATOM 0 HB3 ARG A 396 13.007 12.194 6.067 1.00 0.00 H new ATOM 0 HG2 ARG A 396 14.381 10.130 5.540 1.00 0.00 H new ATOM 0 HG3 ARG A 396 13.317 9.806 4.186 1.00 0.00 H new ATOM 0 HD2 ARG A 396 14.315 11.395 2.879 1.00 0.00 H new ATOM 0 HD3 ARG A 396 14.291 12.589 4.162 1.00 0.00 H new ATOM 0 HE ARG A 396 16.492 10.707 3.530 1.00 0.00 H new ATOM 0 HH11 ARG A 396 15.091 12.943 5.902 1.00 0.00 H new ATOM 0 HH12 ARG A 396 16.619 13.184 6.756 1.00 0.00 H new ATOM 0 HH21 ARG A 396 18.468 11.019 4.634 1.00 0.00 H new ATOM 0 HH22 ARG A 396 18.536 12.092 6.036 1.00 0.00 H new ATOM 499 N SER A 397 9.794 11.590 6.930 1.00 0.00 N ATOM 500 CA SER A 397 8.865 12.387 7.713 1.00 0.00 C ATOM 501 C SER A 397 8.725 11.798 9.119 1.00 0.00 C ATOM 502 O SER A 397 9.290 10.746 9.413 1.00 0.00 O ATOM 503 CB SER A 397 7.497 12.465 7.032 1.00 0.00 C ATOM 504 OG SER A 397 6.806 13.669 7.358 1.00 0.00 O ATOM 0 H SER A 397 9.453 11.320 6.007 1.00 0.00 H new ATOM 0 HA SER A 397 9.262 13.399 7.788 1.00 0.00 H new ATOM 0 HB2 SER A 397 7.626 12.402 5.951 1.00 0.00 H new ATOM 0 HB3 SER A 397 6.894 11.608 7.331 1.00 0.00 H new ATOM 0 HG SER A 397 5.938 13.682 6.903 1.00 0.00 H new ATOM 510 N ARG A 398 7.970 12.503 9.948 1.00 0.00 N ATOM 511 CA ARG A 398 7.749 12.063 11.316 1.00 0.00 C ATOM 512 C ARG A 398 6.899 10.791 11.333 1.00 0.00 C ATOM 513 O ARG A 398 6.433 10.337 10.289 1.00 0.00 O ATOM 514 CB ARG A 398 7.050 13.148 12.137 1.00 0.00 C ATOM 515 CG ARG A 398 7.674 13.269 13.529 1.00 0.00 C ATOM 516 CD ARG A 398 8.409 14.602 13.686 1.00 0.00 C ATOM 517 NE ARG A 398 8.201 15.137 15.049 1.00 0.00 N ATOM 518 CZ ARG A 398 8.335 16.430 15.378 1.00 0.00 C ATOM 519 NH1 ARG A 398 8.678 17.326 14.443 1.00 0.00 N ATOM 520 NH2 ARG A 398 8.127 16.825 16.641 1.00 0.00 N ATOM 0 H ARG A 398 7.504 13.375 9.700 1.00 0.00 H new ATOM 0 HA ARG A 398 8.723 11.859 11.761 1.00 0.00 H new ATOM 0 HB2 ARG A 398 7.121 14.104 11.618 1.00 0.00 H new ATOM 0 HB3 ARG A 398 5.990 12.913 12.229 1.00 0.00 H new ATOM 0 HG2 ARG A 398 6.896 13.187 14.288 1.00 0.00 H new ATOM 0 HG3 ARG A 398 8.368 12.445 13.693 1.00 0.00 H new ATOM 0 HD2 ARG A 398 9.474 14.464 13.499 1.00 0.00 H new ATOM 0 HD3 ARG A 398 8.046 15.316 12.947 1.00 0.00 H new ATOM 0 HE ARG A 398 7.939 14.481 15.785 1.00 0.00 H new ATOM 0 HH11 ARG A 398 8.837 17.024 13.482 1.00 0.00 H new ATOM 0 HH12 ARG A 398 8.780 18.310 14.692 1.00 0.00 H new ATOM 0 HH21 ARG A 398 7.867 16.142 17.353 1.00 0.00 H new ATOM 0 HH22 ARG A 398 8.229 17.809 16.891 1.00 0.00 H new ATOM 534 N HIS A 399 6.722 10.253 12.531 1.00 0.00 N ATOM 535 CA HIS A 399 5.935 9.042 12.698 1.00 0.00 C ATOM 536 C HIS A 399 4.488 9.309 12.279 1.00 0.00 C ATOM 537 O HIS A 399 4.238 10.074 11.349 1.00 0.00 O ATOM 538 CB HIS A 399 6.050 8.514 14.129 1.00 0.00 C ATOM 539 CG HIS A 399 5.908 7.014 14.243 1.00 0.00 C ATOM 540 ND1 HIS A 399 4.998 6.254 14.917 1.00 0.00 N flip ATOM 541 CD2 HIS A 399 6.769 6.130 13.617 1.00 0.00 C flip ATOM 542 CE1 HIS A 399 5.287 4.975 14.712 1.00 0.00 C flip ATOM 543 NE2 HIS A 399 6.385 4.896 13.907 1.00 0.00 N flip ATOM 0 H HIS A 399 7.110 10.633 13.395 1.00 0.00 H new ATOM 0 HA HIS A 399 6.325 8.257 12.050 1.00 0.00 H new ATOM 0 HB2 HIS A 399 7.016 8.809 14.538 1.00 0.00 H new ATOM 0 HB3 HIS A 399 5.285 8.989 14.743 1.00 0.00 H new ATOM 0 HD1 HIS A 399 4.227 6.608 15.482 1.00 0.00 H new ATOM 0 HD2 HIS A 399 7.611 6.400 12.997 1.00 0.00 H new ATOM 0 HE1 HIS A 399 4.742 4.135 15.116 1.00 0.00 H new ATOM 552 N ARG A 400 3.572 8.662 12.985 1.00 0.00 N ATOM 553 CA ARG A 400 2.157 8.820 12.698 1.00 0.00 C ATOM 554 C ARG A 400 1.884 8.560 11.215 1.00 0.00 C ATOM 555 O ARG A 400 0.861 8.988 10.684 1.00 0.00 O ATOM 556 CB ARG A 400 1.674 10.226 13.059 1.00 0.00 C ATOM 557 CG ARG A 400 1.244 10.298 14.526 1.00 0.00 C ATOM 558 CD ARG A 400 2.167 11.221 15.323 1.00 0.00 C ATOM 559 NE ARG A 400 1.491 12.511 15.585 1.00 0.00 N ATOM 560 CZ ARG A 400 2.072 13.555 16.190 1.00 0.00 C ATOM 561 NH1 ARG A 400 3.345 13.468 16.601 1.00 0.00 N ATOM 562 NH2 ARG A 400 1.381 14.687 16.385 1.00 0.00 N ATOM 0 H ARG A 400 3.783 8.027 13.755 1.00 0.00 H new ATOM 0 HA ARG A 400 1.614 8.095 13.304 1.00 0.00 H new ATOM 0 HB2 ARG A 400 2.470 10.947 12.874 1.00 0.00 H new ATOM 0 HB3 ARG A 400 0.838 10.503 12.417 1.00 0.00 H new ATOM 0 HG2 ARG A 400 0.218 10.660 14.591 1.00 0.00 H new ATOM 0 HG3 ARG A 400 1.258 9.299 14.962 1.00 0.00 H new ATOM 0 HD2 ARG A 400 2.442 10.748 16.265 1.00 0.00 H new ATOM 0 HD3 ARG A 400 3.091 11.391 14.770 1.00 0.00 H new ATOM 0 HE ARG A 400 0.521 12.611 15.286 1.00 0.00 H new ATOM 0 HH11 ARG A 400 3.871 12.607 16.453 1.00 0.00 H new ATOM 0 HH12 ARG A 400 3.788 14.263 17.062 1.00 0.00 H new ATOM 0 HH21 ARG A 400 0.412 14.753 16.073 1.00 0.00 H new ATOM 0 HH22 ARG A 400 1.824 15.482 16.846 1.00 0.00 H new ATOM 576 N ARG A 401 2.818 7.858 10.589 1.00 0.00 N ATOM 577 CA ARG A 401 2.691 7.536 9.178 1.00 0.00 C ATOM 578 C ARG A 401 1.648 6.435 8.976 1.00 0.00 C ATOM 579 O ARG A 401 1.352 6.054 7.845 1.00 0.00 O ATOM 580 CB ARG A 401 4.028 7.075 8.595 1.00 0.00 C ATOM 581 CG ARG A 401 4.627 8.146 7.682 1.00 0.00 C ATOM 582 CD ARG A 401 5.152 7.529 6.384 1.00 0.00 C ATOM 583 NE ARG A 401 4.746 8.360 5.229 1.00 0.00 N ATOM 584 CZ ARG A 401 4.801 7.952 3.954 1.00 0.00 C ATOM 585 NH1 ARG A 401 5.244 6.721 3.662 1.00 0.00 N ATOM 586 NH2 ARG A 401 4.412 8.774 2.969 1.00 0.00 N ATOM 0 H ARG A 401 3.665 7.504 11.033 1.00 0.00 H new ATOM 0 HA ARG A 401 2.374 8.441 8.659 1.00 0.00 H new ATOM 0 HB2 ARG A 401 4.724 6.851 9.404 1.00 0.00 H new ATOM 0 HB3 ARG A 401 3.885 6.152 8.033 1.00 0.00 H new ATOM 0 HG2 ARG A 401 3.871 8.897 7.452 1.00 0.00 H new ATOM 0 HG3 ARG A 401 5.438 8.658 8.200 1.00 0.00 H new ATOM 0 HD2 ARG A 401 6.239 7.451 6.422 1.00 0.00 H new ATOM 0 HD3 ARG A 401 4.763 6.517 6.269 1.00 0.00 H new ATOM 0 HE ARG A 401 4.403 9.302 5.415 1.00 0.00 H new ATOM 0 HH11 ARG A 401 5.539 6.094 4.411 1.00 0.00 H new ATOM 0 HH12 ARG A 401 5.286 6.411 2.691 1.00 0.00 H new ATOM 0 HH21 ARG A 401 4.074 9.711 3.190 1.00 0.00 H new ATOM 0 HH22 ARG A 401 4.454 8.463 1.999 1.00 0.00 H new ATOM 600 N ARG A 402 1.119 5.954 10.092 1.00 0.00 N ATOM 601 CA ARG A 402 0.115 4.904 10.052 1.00 0.00 C ATOM 602 C ARG A 402 -0.261 4.475 11.472 1.00 0.00 C ATOM 603 O ARG A 402 -0.170 5.268 12.408 1.00 0.00 O ATOM 604 CB ARG A 402 0.622 3.686 9.277 1.00 0.00 C ATOM 605 CG ARG A 402 -0.512 3.024 8.492 1.00 0.00 C ATOM 606 CD ARG A 402 -0.149 2.888 7.012 1.00 0.00 C ATOM 607 NE ARG A 402 -0.555 1.555 6.512 1.00 0.00 N ATOM 608 CZ ARG A 402 -0.191 1.057 5.323 1.00 0.00 C ATOM 609 NH1 ARG A 402 0.588 1.777 4.504 1.00 0.00 N ATOM 610 NH2 ARG A 402 -0.607 -0.162 4.952 1.00 0.00 N ATOM 0 H ARG A 402 1.367 6.272 11.029 1.00 0.00 H new ATOM 0 HA ARG A 402 -0.763 5.304 9.544 1.00 0.00 H new ATOM 0 HB2 ARG A 402 1.414 3.990 8.592 1.00 0.00 H new ATOM 0 HB3 ARG A 402 1.058 2.966 9.969 1.00 0.00 H new ATOM 0 HG2 ARG A 402 -0.722 2.040 8.910 1.00 0.00 H new ATOM 0 HG3 ARG A 402 -1.422 3.615 8.594 1.00 0.00 H new ATOM 0 HD2 ARG A 402 -0.644 3.669 6.434 1.00 0.00 H new ATOM 0 HD3 ARG A 402 0.924 3.024 6.878 1.00 0.00 H new ATOM 0 HE ARG A 402 -1.149 0.980 7.110 1.00 0.00 H new ATOM 0 HH11 ARG A 402 0.904 2.705 4.786 1.00 0.00 H new ATOM 0 HH12 ARG A 402 0.865 1.397 3.599 1.00 0.00 H new ATOM 0 HH21 ARG A 402 -1.200 -0.710 5.575 1.00 0.00 H new ATOM 0 HH22 ARG A 402 -0.330 -0.542 4.047 1.00 0.00 H new ATOM 624 N GLN A 403 -0.676 3.222 11.587 1.00 0.00 N ATOM 625 CA GLN A 403 -1.066 2.679 12.877 1.00 0.00 C ATOM 626 C GLN A 403 -2.319 3.388 13.395 1.00 0.00 C ATOM 627 O GLN A 403 -3.433 3.068 12.984 1.00 0.00 O ATOM 628 CB GLN A 403 0.080 2.783 13.886 1.00 0.00 C ATOM 629 CG GLN A 403 1.001 1.565 13.797 1.00 0.00 C ATOM 630 CD GLN A 403 1.833 1.413 15.072 1.00 0.00 C ATOM 631 OE1 GLN A 403 2.760 2.162 15.333 1.00 0.00 O ATOM 632 NE2 GLN A 403 1.452 0.403 15.850 1.00 0.00 N ATOM 0 H GLN A 403 -0.751 2.567 10.808 1.00 0.00 H new ATOM 0 HA GLN A 403 -1.298 1.622 12.749 1.00 0.00 H new ATOM 0 HB2 GLN A 403 0.653 3.691 13.699 1.00 0.00 H new ATOM 0 HB3 GLN A 403 -0.325 2.864 14.895 1.00 0.00 H new ATOM 0 HG2 GLN A 403 0.406 0.666 13.637 1.00 0.00 H new ATOM 0 HG3 GLN A 403 1.663 1.667 12.937 1.00 0.00 H new ATOM 0 HE21 GLN A 403 0.667 -0.186 15.573 1.00 0.00 H new ATOM 0 HE22 GLN A 403 1.945 0.218 16.724 1.00 0.00 H new ATOM 641 N ALA A 404 -2.094 4.339 14.290 1.00 0.00 N ATOM 642 CA ALA A 404 -3.191 5.097 14.868 1.00 0.00 C ATOM 643 C ALA A 404 -2.667 6.446 15.363 1.00 0.00 C ATOM 644 O ALA A 404 -2.801 7.458 14.677 1.00 0.00 O ATOM 645 CB ALA A 404 -3.843 4.279 15.984 1.00 0.00 C ATOM 0 H ALA A 404 -1.169 4.602 14.629 1.00 0.00 H new ATOM 0 HA ALA A 404 -3.958 5.296 14.119 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -4.666 4.847 16.418 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -4.224 3.343 15.574 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -3.104 4.063 16.756 1.00 0.00 H new ATOM 651 N GLU A 405 -2.082 6.418 16.552 1.00 0.00 N ATOM 652 CA GLU A 405 -1.537 7.627 17.147 1.00 0.00 C ATOM 653 C GLU A 405 -2.660 8.621 17.449 1.00 0.00 C ATOM 654 O GLU A 405 -3.135 8.702 18.581 1.00 0.00 O ATOM 655 CB GLU A 405 -0.477 8.255 16.240 1.00 0.00 C ATOM 656 CG GLU A 405 0.852 7.505 16.350 1.00 0.00 C ATOM 657 CD GLU A 405 1.905 8.358 17.060 1.00 0.00 C ATOM 658 OE1 GLU A 405 1.572 9.104 17.993 1.00 0.00 O ATOM 659 OE2 GLU A 405 3.107 8.225 16.612 1.00 0.00 O ATOM 0 H GLU A 405 -1.974 5.577 17.119 1.00 0.00 H new ATOM 0 HA GLU A 405 -1.052 7.360 18.086 1.00 0.00 H new ATOM 0 HB2 GLU A 405 -0.823 8.240 15.206 1.00 0.00 H new ATOM 0 HB3 GLU A 405 -0.333 9.300 16.513 1.00 0.00 H new ATOM 0 HG2 GLU A 405 0.704 6.574 16.897 1.00 0.00 H new ATOM 0 HG3 GLU A 405 1.206 7.237 15.355 1.00 0.00 H new ATOM 667 N ARG A 406 -3.052 9.354 16.417 1.00 0.00 N ATOM 668 CA ARG A 406 -4.110 10.340 16.558 1.00 0.00 C ATOM 669 C ARG A 406 -5.480 9.669 16.442 1.00 0.00 C ATOM 670 O ARG A 406 -6.284 9.725 17.371 1.00 0.00 O ATOM 671 CB ARG A 406 -3.991 11.431 15.492 1.00 0.00 C ATOM 672 CG ARG A 406 -4.393 12.795 16.057 1.00 0.00 C ATOM 673 CD ARG A 406 -3.282 13.826 15.844 1.00 0.00 C ATOM 674 NE ARG A 406 -2.654 14.168 17.140 1.00 0.00 N ATOM 675 CZ ARG A 406 -1.933 15.277 17.355 1.00 0.00 C ATOM 676 NH1 ARG A 406 -1.745 16.157 16.363 1.00 0.00 N ATOM 677 NH2 ARG A 406 -1.400 15.505 18.564 1.00 0.00 N ATOM 0 H ARG A 406 -2.656 9.285 15.480 1.00 0.00 H new ATOM 0 HA ARG A 406 -4.009 10.797 17.542 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -2.966 11.474 15.123 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -4.626 11.184 14.641 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -5.309 13.137 15.575 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -4.609 12.702 17.121 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -2.532 13.428 15.161 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -3.691 14.724 15.381 1.00 0.00 H new ATOM 0 HE ARG A 406 -2.778 13.519 17.918 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -2.151 15.983 15.443 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -1.196 17.001 16.527 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -1.543 14.835 19.319 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -0.851 16.349 18.728 1.00 0.00 H new ATOM 691 N MET A 407 -5.704 9.050 15.292 1.00 0.00 N ATOM 692 CA MET A 407 -6.963 8.370 15.042 1.00 0.00 C ATOM 693 C MET A 407 -7.470 7.673 16.306 1.00 0.00 C ATOM 694 O MET A 407 -8.677 7.590 16.532 1.00 0.00 O ATOM 695 CB MET A 407 -6.773 7.336 13.930 1.00 0.00 C ATOM 696 CG MET A 407 -7.927 7.389 12.928 1.00 0.00 C ATOM 697 SD MET A 407 -8.969 5.953 13.120 1.00 0.00 S ATOM 698 CE MET A 407 -9.959 6.471 14.512 1.00 0.00 C ATOM 0 H MET A 407 -5.035 9.005 14.523 1.00 0.00 H new ATOM 0 HA MET A 407 -7.701 9.112 14.738 1.00 0.00 H new ATOM 0 HB2 MET A 407 -5.831 7.520 13.414 1.00 0.00 H new ATOM 0 HB3 MET A 407 -6.709 6.338 14.364 1.00 0.00 H new ATOM 0 HG2 MET A 407 -8.512 8.296 13.082 1.00 0.00 H new ATOM 0 HG3 MET A 407 -7.535 7.431 11.912 1.00 0.00 H new ATOM 0 HE1 MET A 407 -11.001 6.205 14.336 1.00 0.00 H new ATOM 0 HE2 MET A 407 -9.605 5.974 15.415 1.00 0.00 H new ATOM 0 HE3 MET A 407 -9.876 7.551 14.636 1.00 0.00 H new ATOM 708 N SER A 408 -6.524 7.189 17.097 1.00 0.00 N ATOM 709 CA SER A 408 -6.860 6.502 18.332 1.00 0.00 C ATOM 710 C SER A 408 -7.850 7.340 19.144 1.00 0.00 C ATOM 711 O SER A 408 -8.976 6.910 19.391 1.00 0.00 O ATOM 712 CB SER A 408 -5.606 6.212 19.160 1.00 0.00 C ATOM 713 OG SER A 408 -5.580 4.870 19.637 1.00 0.00 O ATOM 0 H SER A 408 -5.524 7.259 16.906 1.00 0.00 H new ATOM 0 HA SER A 408 -7.323 5.549 18.078 1.00 0.00 H new ATOM 0 HB2 SER A 408 -4.720 6.398 18.553 1.00 0.00 H new ATOM 0 HB3 SER A 408 -5.563 6.898 20.006 1.00 0.00 H new ATOM 0 HG SER A 408 -4.764 4.724 20.159 1.00 0.00 H new ATOM 719 N GLN A 409 -7.394 8.520 19.538 1.00 0.00 N ATOM 720 CA GLN A 409 -8.225 9.421 20.317 1.00 0.00 C ATOM 721 C GLN A 409 -9.544 9.690 19.589 1.00 0.00 C ATOM 722 O GLN A 409 -10.605 9.721 20.210 1.00 0.00 O ATOM 723 CB GLN A 409 -7.488 10.728 20.615 1.00 0.00 C ATOM 724 CG GLN A 409 -7.663 11.730 19.471 1.00 0.00 C ATOM 725 CD GLN A 409 -6.955 13.050 19.785 1.00 0.00 C ATOM 726 OE1 GLN A 409 -5.847 13.084 20.293 1.00 0.00 O ATOM 727 NE2 GLN A 409 -7.656 14.131 19.455 1.00 0.00 N ATOM 0 H GLN A 409 -6.459 8.873 19.332 1.00 0.00 H new ATOM 0 HA GLN A 409 -8.449 8.943 21.271 1.00 0.00 H new ATOM 0 HB2 GLN A 409 -7.866 11.159 21.542 1.00 0.00 H new ATOM 0 HB3 GLN A 409 -6.428 10.525 20.767 1.00 0.00 H new ATOM 0 HG2 GLN A 409 -7.262 11.309 18.549 1.00 0.00 H new ATOM 0 HG3 GLN A 409 -8.724 11.913 19.303 1.00 0.00 H new ATOM 0 HE21 GLN A 409 -8.579 14.031 19.032 1.00 0.00 H new ATOM 0 HE22 GLN A 409 -7.271 15.060 19.624 1.00 0.00 H new ATOM 736 N ILE A 410 -9.434 9.877 18.282 1.00 0.00 N ATOM 737 CA ILE A 410 -10.605 10.142 17.463 1.00 0.00 C ATOM 738 C ILE A 410 -11.595 8.985 17.607 1.00 0.00 C ATOM 739 O ILE A 410 -12.802 9.204 17.700 1.00 0.00 O ATOM 740 CB ILE A 410 -10.194 10.423 16.016 1.00 0.00 C ATOM 741 CG1 ILE A 410 -9.863 11.903 15.817 1.00 0.00 C ATOM 742 CG2 ILE A 410 -11.266 9.939 15.038 1.00 0.00 C ATOM 743 CD1 ILE A 410 -8.391 12.183 16.130 1.00 0.00 C ATOM 0 H ILE A 410 -8.552 9.850 17.770 1.00 0.00 H new ATOM 0 HA ILE A 410 -11.114 11.042 17.806 1.00 0.00 H new ATOM 0 HB ILE A 410 -9.286 9.859 15.804 1.00 0.00 H new ATOM 0 HG12 ILE A 410 -10.081 12.193 14.789 1.00 0.00 H new ATOM 0 HG13 ILE A 410 -10.498 12.511 16.462 1.00 0.00 H new ATOM 0 HG21 ILE A 410 -10.949 10.151 14.017 1.00 0.00 H new ATOM 0 HG22 ILE A 410 -11.410 8.865 15.158 1.00 0.00 H new ATOM 0 HG23 ILE A 410 -12.204 10.456 15.241 1.00 0.00 H new ATOM 0 HD11 ILE A 410 -8.182 13.242 15.980 1.00 0.00 H new ATOM 0 HD12 ILE A 410 -8.182 11.915 17.165 1.00 0.00 H new ATOM 0 HD13 ILE A 410 -7.759 11.592 15.467 1.00 0.00 H new ATOM 755 N LYS A 411 -11.048 7.778 17.622 1.00 0.00 N ATOM 756 CA LYS A 411 -11.869 6.586 17.753 1.00 0.00 C ATOM 757 C LYS A 411 -12.979 6.847 18.773 1.00 0.00 C ATOM 758 O LYS A 411 -14.121 6.437 18.571 1.00 0.00 O ATOM 759 CB LYS A 411 -11.000 5.372 18.087 1.00 0.00 C ATOM 760 CG LYS A 411 -11.426 4.151 17.269 1.00 0.00 C ATOM 761 CD LYS A 411 -10.208 3.402 16.727 1.00 0.00 C ATOM 762 CE LYS A 411 -10.627 2.109 16.023 1.00 0.00 C ATOM 763 NZ LYS A 411 -10.146 0.930 16.777 1.00 0.00 N ATOM 0 H LYS A 411 -10.047 7.600 17.546 1.00 0.00 H new ATOM 0 HA LYS A 411 -12.354 6.351 16.806 1.00 0.00 H new ATOM 0 HB2 LYS A 411 -9.954 5.602 17.885 1.00 0.00 H new ATOM 0 HB3 LYS A 411 -11.077 5.147 19.151 1.00 0.00 H new ATOM 0 HG2 LYS A 411 -12.022 3.482 17.890 1.00 0.00 H new ATOM 0 HG3 LYS A 411 -12.061 4.467 16.441 1.00 0.00 H new ATOM 0 HD2 LYS A 411 -9.665 4.040 16.030 1.00 0.00 H new ATOM 0 HD3 LYS A 411 -9.526 3.170 17.545 1.00 0.00 H new ATOM 0 HE2 LYS A 411 -11.713 2.072 15.933 1.00 0.00 H new ATOM 0 HE3 LYS A 411 -10.222 2.091 15.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 411 -10.439 0.061 16.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 411 -9.108 0.959 16.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 411 -10.553 0.941 17.734 1.00 0.00 H new ATOM 777 N ARG A 412 -12.605 7.526 19.847 1.00 0.00 N ATOM 778 CA ARG A 412 -13.555 7.846 20.899 1.00 0.00 C ATOM 779 C ARG A 412 -14.415 9.044 20.491 1.00 0.00 C ATOM 780 O ARG A 412 -15.634 9.023 20.657 1.00 0.00 O ATOM 781 CB ARG A 412 -12.837 8.167 22.211 1.00 0.00 C ATOM 782 CG ARG A 412 -11.772 7.113 22.525 1.00 0.00 C ATOM 783 CD ARG A 412 -12.315 5.701 22.299 1.00 0.00 C ATOM 784 NE ARG A 412 -11.731 4.770 23.290 1.00 0.00 N ATOM 785 CZ ARG A 412 -11.721 3.437 23.153 1.00 0.00 C ATOM 786 NH1 ARG A 412 -12.263 2.871 22.066 1.00 0.00 N ATOM 787 NH2 ARG A 412 -11.168 2.670 24.103 1.00 0.00 N ATOM 0 H ARG A 412 -11.657 7.864 20.012 1.00 0.00 H new ATOM 0 HA ARG A 412 -14.189 6.972 21.049 1.00 0.00 H new ATOM 0 HB2 ARG A 412 -12.372 9.151 22.144 1.00 0.00 H new ATOM 0 HB3 ARG A 412 -13.561 8.211 23.025 1.00 0.00 H new ATOM 0 HG2 ARG A 412 -10.898 7.275 21.895 1.00 0.00 H new ATOM 0 HG3 ARG A 412 -11.444 7.219 23.559 1.00 0.00 H new ATOM 0 HD2 ARG A 412 -13.402 5.702 22.385 1.00 0.00 H new ATOM 0 HD3 ARG A 412 -12.076 5.368 21.289 1.00 0.00 H new ATOM 0 HE ARG A 412 -11.310 5.168 24.130 1.00 0.00 H new ATOM 0 HH11 ARG A 412 -12.683 3.455 21.343 1.00 0.00 H new ATOM 0 HH12 ARG A 412 -12.255 1.856 21.962 1.00 0.00 H new ATOM 0 HH21 ARG A 412 -10.755 3.101 24.930 1.00 0.00 H new ATOM 0 HH22 ARG A 412 -11.160 1.655 23.999 1.00 0.00 H new ATOM 801 N LEU A 413 -13.747 10.060 19.964 1.00 0.00 N ATOM 802 CA LEU A 413 -14.435 11.264 19.530 1.00 0.00 C ATOM 803 C LEU A 413 -15.613 10.878 18.633 1.00 0.00 C ATOM 804 O LEU A 413 -16.689 11.468 18.727 1.00 0.00 O ATOM 805 CB LEU A 413 -13.453 12.235 18.873 1.00 0.00 C ATOM 806 CG LEU A 413 -14.062 13.509 18.284 1.00 0.00 C ATOM 807 CD1 LEU A 413 -14.848 13.202 17.007 1.00 0.00 C ATOM 808 CD2 LEU A 413 -14.918 14.238 19.322 1.00 0.00 C ATOM 0 H LEU A 413 -12.736 10.074 19.828 1.00 0.00 H new ATOM 0 HA LEU A 413 -14.848 11.797 20.387 1.00 0.00 H new ATOM 0 HB2 LEU A 413 -12.706 12.522 19.613 1.00 0.00 H new ATOM 0 HB3 LEU A 413 -12.927 11.706 18.078 1.00 0.00 H new ATOM 0 HG LEU A 413 -13.249 14.180 18.008 1.00 0.00 H new ATOM 0 HD11 LEU A 413 -15.270 14.125 16.609 1.00 0.00 H new ATOM 0 HD12 LEU A 413 -14.181 12.759 16.267 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -15.653 12.503 17.234 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -15.339 15.140 18.878 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -15.726 13.584 19.651 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -14.300 14.510 20.178 1.00 0.00 H new ATOM 820 N LEU A 414 -15.370 9.891 17.784 1.00 0.00 N ATOM 821 CA LEU A 414 -16.397 9.420 16.870 1.00 0.00 C ATOM 822 C LEU A 414 -17.350 8.486 17.619 1.00 0.00 C ATOM 823 O LEU A 414 -18.481 8.862 17.922 1.00 0.00 O ATOM 824 CB LEU A 414 -15.762 8.785 15.631 1.00 0.00 C ATOM 825 CG LEU A 414 -14.535 9.502 15.065 1.00 0.00 C ATOM 826 CD1 LEU A 414 -13.704 8.560 14.191 1.00 0.00 C ATOM 827 CD2 LEU A 414 -14.940 10.773 14.314 1.00 0.00 C ATOM 0 H LEU A 414 -14.477 9.404 17.709 1.00 0.00 H new ATOM 0 HA LEU A 414 -16.992 10.256 16.502 1.00 0.00 H new ATOM 0 HB2 LEU A 414 -15.479 7.761 15.876 1.00 0.00 H new ATOM 0 HB3 LEU A 414 -16.518 8.728 14.848 1.00 0.00 H new ATOM 0 HG LEU A 414 -13.904 9.808 15.899 1.00 0.00 H new ATOM 0 HD11 LEU A 414 -12.838 9.095 13.801 1.00 0.00 H new ATOM 0 HD12 LEU A 414 -13.369 7.712 14.787 1.00 0.00 H new ATOM 0 HD13 LEU A 414 -14.313 8.202 13.361 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -14.049 11.263 13.922 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -15.604 10.513 13.489 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -15.456 11.449 14.995 1.00 0.00 H new ATOM 839 N SER A 415 -16.858 7.288 17.895 1.00 0.00 N ATOM 840 CA SER A 415 -17.652 6.297 18.603 1.00 0.00 C ATOM 841 C SER A 415 -19.091 6.312 18.084 1.00 0.00 C ATOM 842 O SER A 415 -19.994 6.798 18.763 1.00 0.00 O ATOM 843 CB SER A 415 -17.629 6.549 20.112 1.00 0.00 C ATOM 844 OG SER A 415 -16.300 6.643 20.618 1.00 0.00 O ATOM 0 H SER A 415 -15.919 6.980 17.641 1.00 0.00 H new ATOM 0 HA SER A 415 -17.217 5.315 18.419 1.00 0.00 H new ATOM 0 HB2 SER A 415 -18.167 7.471 20.334 1.00 0.00 H new ATOM 0 HB3 SER A 415 -18.155 5.742 20.622 1.00 0.00 H new ATOM 0 HG SER A 415 -16.185 7.500 21.079 1.00 0.00 H new ATOM 850 N GLU A 416 -19.259 5.775 16.885 1.00 0.00 N ATOM 851 CA GLU A 416 -20.573 5.720 16.267 1.00 0.00 C ATOM 852 C GLU A 416 -21.232 4.366 16.538 1.00 0.00 C ATOM 853 O GLU A 416 -20.573 3.431 16.990 1.00 0.00 O ATOM 854 CB GLU A 416 -20.485 5.995 14.765 1.00 0.00 C ATOM 855 CG GLU A 416 -20.614 7.492 14.472 1.00 0.00 C ATOM 856 CD GLU A 416 -19.532 7.955 13.494 1.00 0.00 C ATOM 857 OE1 GLU A 416 -19.175 7.212 12.568 1.00 0.00 O ATOM 858 OE2 GLU A 416 -19.059 9.133 13.723 1.00 0.00 O ATOM 0 H GLU A 416 -18.507 5.374 16.325 1.00 0.00 H new ATOM 0 HA GLU A 416 -21.193 6.499 16.710 1.00 0.00 H new ATOM 0 HB2 GLU A 416 -19.535 5.626 14.379 1.00 0.00 H new ATOM 0 HB3 GLU A 416 -21.273 5.450 14.245 1.00 0.00 H new ATOM 0 HG2 GLU A 416 -21.599 7.701 14.055 1.00 0.00 H new ATOM 0 HG3 GLU A 416 -20.535 8.056 15.401 1.00 0.00 H new ATOM 866 N LYS A 417 -22.524 4.304 16.252 1.00 0.00 N ATOM 867 CA LYS A 417 -23.279 3.080 16.460 1.00 0.00 C ATOM 868 C LYS A 417 -23.710 2.516 15.105 1.00 0.00 C ATOM 869 O LYS A 417 -23.774 1.301 14.926 1.00 0.00 O ATOM 870 CB LYS A 417 -24.443 3.325 17.423 1.00 0.00 C ATOM 871 CG LYS A 417 -25.413 4.364 16.857 1.00 0.00 C ATOM 872 CD LYS A 417 -26.776 3.736 16.558 1.00 0.00 C ATOM 873 CE LYS A 417 -27.320 4.220 15.213 1.00 0.00 C ATOM 874 NZ LYS A 417 -28.795 4.330 15.259 1.00 0.00 N ATOM 0 H LYS A 417 -23.067 5.082 15.878 1.00 0.00 H new ATOM 0 HA LYS A 417 -22.655 2.324 16.937 1.00 0.00 H new ATOM 0 HB2 LYS A 417 -24.972 2.390 17.605 1.00 0.00 H new ATOM 0 HB3 LYS A 417 -24.059 3.666 18.384 1.00 0.00 H new ATOM 0 HG2 LYS A 417 -25.533 5.180 17.569 1.00 0.00 H new ATOM 0 HG3 LYS A 417 -24.999 4.795 15.945 1.00 0.00 H new ATOM 0 HD2 LYS A 417 -26.685 2.650 16.548 1.00 0.00 H new ATOM 0 HD3 LYS A 417 -27.479 3.990 17.351 1.00 0.00 H new ATOM 0 HE2 LYS A 417 -26.885 5.188 14.965 1.00 0.00 H new ATOM 0 HE3 LYS A 417 -27.026 3.527 14.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 417 -29.147 4.660 14.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 417 -29.206 3.399 15.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 417 -29.070 5.009 15.998 1.00 0.00 H new ATOM 888 N LYS A 418 -23.995 3.426 14.185 1.00 0.00 N ATOM 889 CA LYS A 418 -24.419 3.034 12.851 1.00 0.00 C ATOM 890 C LYS A 418 -23.586 1.837 12.387 1.00 0.00 C ATOM 891 O LYS A 418 -24.001 0.690 12.544 1.00 0.00 O ATOM 892 CB LYS A 418 -24.361 4.229 11.898 1.00 0.00 C ATOM 893 CG LYS A 418 -23.155 5.119 12.206 1.00 0.00 C ATOM 894 CD LYS A 418 -22.405 5.488 10.924 1.00 0.00 C ATOM 895 CE LYS A 418 -21.988 6.960 10.938 1.00 0.00 C ATOM 896 NZ LYS A 418 -23.175 7.836 10.819 1.00 0.00 N ATOM 0 H LYS A 418 -23.941 4.433 14.337 1.00 0.00 H new ATOM 0 HA LYS A 418 -25.461 2.714 12.861 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -24.303 3.875 10.869 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -25.278 4.811 11.983 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -23.487 6.026 12.711 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -22.482 4.602 12.890 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -21.522 4.857 10.820 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -23.039 5.294 10.059 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -21.454 7.184 11.862 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -21.299 7.157 10.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -22.889 8.757 10.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -23.871 7.393 10.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -23.600 7.974 11.758 1.00 0.00 H new ATOM 910 N THR A 419 -22.426 2.146 11.826 1.00 0.00 N ATOM 911 CA THR A 419 -21.531 1.110 11.339 1.00 0.00 C ATOM 912 C THR A 419 -22.305 0.085 10.508 1.00 0.00 C ATOM 913 O THR A 419 -22.763 -0.928 11.035 1.00 0.00 O ATOM 914 CB THR A 419 -20.814 0.499 12.544 1.00 0.00 C ATOM 915 OG1 THR A 419 -21.859 -0.110 13.298 1.00 0.00 O ATOM 916 CG2 THR A 419 -20.245 1.561 13.487 1.00 0.00 C ATOM 0 H THR A 419 -22.085 3.099 11.698 1.00 0.00 H new ATOM 0 HA THR A 419 -20.776 1.522 10.669 1.00 0.00 H new ATOM 0 HB THR A 419 -20.008 -0.148 12.197 1.00 0.00 H new ATOM 0 HG1 THR A 419 -22.605 -0.333 12.703 1.00 0.00 H new ATOM 0 HG21 THR A 419 -19.747 1.074 14.325 1.00 0.00 H new ATOM 0 HG22 THR A 419 -19.527 2.179 12.948 1.00 0.00 H new ATOM 0 HG23 THR A 419 -21.055 2.187 13.861 1.00 0.00 H new ATOM 924 N SER A 420 -22.427 0.383 9.222 1.00 0.00 N ATOM 925 CA SER A 420 -23.138 -0.501 8.314 1.00 0.00 C ATOM 926 C SER A 420 -22.756 -1.956 8.592 1.00 0.00 C ATOM 927 O SER A 420 -23.626 -2.815 8.729 1.00 0.00 O ATOM 928 CB SER A 420 -22.842 -0.145 6.855 1.00 0.00 C ATOM 929 OG SER A 420 -23.795 0.773 6.326 1.00 0.00 O ATOM 0 H SER A 420 -22.046 1.224 8.788 1.00 0.00 H new ATOM 0 HA SER A 420 -24.208 -0.375 8.482 1.00 0.00 H new ATOM 0 HB2 SER A 420 -21.844 0.287 6.782 1.00 0.00 H new ATOM 0 HB3 SER A 420 -22.841 -1.054 6.253 1.00 0.00 H new ATOM 0 HG SER A 420 -23.571 0.977 5.394 1.00 0.00 H new ATOM 935 N GLN A 421 -21.453 -2.188 8.669 1.00 0.00 N ATOM 936 CA GLN A 421 -20.946 -3.524 8.930 1.00 0.00 C ATOM 937 C GLN A 421 -21.494 -4.511 7.897 1.00 0.00 C ATOM 938 O GLN A 421 -22.288 -4.136 7.036 1.00 0.00 O ATOM 939 CB GLN A 421 -21.287 -3.973 10.352 1.00 0.00 C ATOM 940 CG GLN A 421 -20.017 -4.194 11.177 1.00 0.00 C ATOM 941 CD GLN A 421 -20.284 -3.965 12.666 1.00 0.00 C ATOM 942 OE1 GLN A 421 -21.398 -3.707 13.091 1.00 0.00 O ATOM 943 NE2 GLN A 421 -19.202 -4.072 13.432 1.00 0.00 N ATOM 0 H GLN A 421 -20.734 -1.473 8.555 1.00 0.00 H new ATOM 0 HA GLN A 421 -19.860 -3.502 8.843 1.00 0.00 H new ATOM 0 HB2 GLN A 421 -21.912 -3.222 10.834 1.00 0.00 H new ATOM 0 HB3 GLN A 421 -21.867 -4.895 10.317 1.00 0.00 H new ATOM 0 HG2 GLN A 421 -19.650 -5.208 11.021 1.00 0.00 H new ATOM 0 HG3 GLN A 421 -19.235 -3.516 10.836 1.00 0.00 H new ATOM 0 HE21 GLN A 421 -18.299 -4.290 13.011 1.00 0.00 H new ATOM 0 HE22 GLN A 421 -19.275 -3.936 14.440 1.00 0.00 H new ATOM 952 N SER A 422 -21.048 -5.753 8.017 1.00 0.00 N ATOM 953 CA SER A 422 -21.484 -6.796 7.104 1.00 0.00 C ATOM 954 C SER A 422 -21.111 -6.424 5.668 1.00 0.00 C ATOM 955 O SER A 422 -21.947 -5.930 4.914 1.00 0.00 O ATOM 956 CB SER A 422 -22.991 -7.032 7.217 1.00 0.00 C ATOM 957 OG SER A 422 -23.294 -8.355 7.649 1.00 0.00 O ATOM 0 H SER A 422 -20.389 -6.060 8.733 1.00 0.00 H new ATOM 0 HA SER A 422 -20.977 -7.722 7.376 1.00 0.00 H new ATOM 0 HB2 SER A 422 -23.418 -6.315 7.918 1.00 0.00 H new ATOM 0 HB3 SER A 422 -23.460 -6.850 6.250 1.00 0.00 H new ATOM 0 HG SER A 422 -24.266 -8.465 7.710 1.00 0.00 H new ATOM 963 N PRO A 423 -19.821 -6.683 5.324 1.00 0.00 N ATOM 964 CA PRO A 423 -19.327 -6.381 3.991 1.00 0.00 C ATOM 965 C PRO A 423 -19.840 -7.401 2.972 1.00 0.00 C ATOM 966 O PRO A 423 -20.355 -7.027 1.920 1.00 0.00 O ATOM 967 CB PRO A 423 -17.813 -6.384 4.123 1.00 0.00 C ATOM 968 CG PRO A 423 -17.507 -7.140 5.406 1.00 0.00 C ATOM 969 CD PRO A 423 -18.802 -7.269 6.191 1.00 0.00 C ATOM 0 HA PRO A 423 -19.680 -5.419 3.620 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -17.347 -6.868 3.264 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -17.423 -5.367 4.167 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -17.098 -8.125 5.180 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -16.757 -6.609 5.992 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -19.026 -8.312 6.417 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -18.742 -6.742 7.143 1.00 0.00 H new ATOM 977 N HIS A 424 -19.681 -8.669 3.320 1.00 0.00 N ATOM 978 CA HIS A 424 -20.121 -9.746 2.449 1.00 0.00 C ATOM 979 C HIS A 424 -19.935 -11.089 3.158 1.00 0.00 C ATOM 980 O HIS A 424 -19.083 -11.219 4.035 1.00 0.00 O ATOM 981 CB HIS A 424 -19.401 -9.682 1.100 1.00 0.00 C ATOM 982 CG HIS A 424 -20.050 -10.512 0.018 1.00 0.00 C ATOM 983 ND1 HIS A 424 -21.393 -10.409 -0.301 1.00 0.00 N ATOM 984 CD2 HIS A 424 -19.528 -11.457 -0.814 1.00 0.00 C ATOM 985 CE1 HIS A 424 -21.656 -11.259 -1.283 1.00 0.00 C ATOM 986 NE2 HIS A 424 -20.498 -11.908 -1.599 1.00 0.00 N ATOM 0 H HIS A 424 -19.253 -8.975 4.194 1.00 0.00 H new ATOM 0 HA HIS A 424 -21.184 -9.633 2.234 1.00 0.00 H new ATOM 0 HB2 HIS A 424 -19.359 -8.644 0.771 1.00 0.00 H new ATOM 0 HB3 HIS A 424 -18.372 -10.017 1.233 1.00 0.00 H new ATOM 0 HD2 HIS A 424 -18.499 -11.784 -0.831 1.00 0.00 H new ATOM 0 HE1 HIS A 424 -22.617 -11.411 -1.751 1.00 0.00 H new ATOM 0 HE2 HIS A 424 -20.395 -12.622 -2.320 1.00 0.00 H new ATOM 995 N ARG A 425 -20.747 -12.053 2.751 1.00 0.00 N ATOM 996 CA ARG A 425 -20.683 -13.382 3.336 1.00 0.00 C ATOM 997 C ARG A 425 -21.451 -14.381 2.470 1.00 0.00 C ATOM 998 O ARG A 425 -22.197 -13.987 1.574 1.00 0.00 O ATOM 999 CB ARG A 425 -21.266 -13.389 4.751 1.00 0.00 C ATOM 1000 CG ARG A 425 -22.759 -13.054 4.730 1.00 0.00 C ATOM 1001 CD ARG A 425 -23.551 -14.023 5.611 1.00 0.00 C ATOM 1002 NE ARG A 425 -24.997 -13.719 5.524 1.00 0.00 N ATOM 1003 CZ ARG A 425 -25.575 -12.652 6.092 1.00 0.00 C ATOM 1004 NH1 ARG A 425 -24.835 -11.781 6.791 1.00 0.00 N ATOM 1005 NH2 ARG A 425 -26.894 -12.456 5.961 1.00 0.00 N ATOM 0 H ARG A 425 -21.453 -11.941 2.023 1.00 0.00 H new ATOM 0 HA ARG A 425 -19.634 -13.672 3.386 1.00 0.00 H new ATOM 0 HB2 ARG A 425 -21.116 -14.368 5.205 1.00 0.00 H new ATOM 0 HB3 ARG A 425 -20.736 -12.665 5.370 1.00 0.00 H new ATOM 0 HG2 ARG A 425 -22.911 -12.033 5.079 1.00 0.00 H new ATOM 0 HG3 ARG A 425 -23.131 -13.100 3.707 1.00 0.00 H new ATOM 0 HD2 ARG A 425 -23.367 -15.049 5.294 1.00 0.00 H new ATOM 0 HD3 ARG A 425 -23.216 -13.944 6.645 1.00 0.00 H new ATOM 0 HE ARG A 425 -25.590 -14.362 4.999 1.00 0.00 H new ATOM 0 HH11 ARG A 425 -23.831 -11.930 6.891 1.00 0.00 H new ATOM 0 HH12 ARG A 425 -25.276 -10.969 7.223 1.00 0.00 H new ATOM 0 HH21 ARG A 425 -27.458 -13.119 5.429 1.00 0.00 H new ATOM 0 HH22 ARG A 425 -27.334 -11.644 6.393 1.00 0.00 H new ATOM 1019 N PHE A 426 -21.243 -15.656 2.766 1.00 0.00 N ATOM 1020 CA PHE A 426 -21.907 -16.715 2.025 1.00 0.00 C ATOM 1021 C PHE A 426 -22.005 -17.992 2.863 1.00 0.00 C ATOM 1022 O PHE A 426 -21.061 -18.351 3.566 1.00 0.00 O ATOM 1023 CB PHE A 426 -21.055 -16.996 0.786 1.00 0.00 C ATOM 1024 CG PHE A 426 -21.865 -17.157 -0.502 1.00 0.00 C ATOM 1025 CD1 PHE A 426 -22.422 -16.068 -1.096 1.00 0.00 C ATOM 1026 CD2 PHE A 426 -22.028 -18.390 -1.053 1.00 0.00 C ATOM 1027 CE1 PHE A 426 -23.173 -16.218 -2.292 1.00 0.00 C ATOM 1028 CE2 PHE A 426 -22.779 -18.540 -2.248 1.00 0.00 C ATOM 1029 CZ PHE A 426 -23.336 -17.451 -2.842 1.00 0.00 C ATOM 0 H PHE A 426 -20.624 -15.979 3.509 1.00 0.00 H new ATOM 0 HA PHE A 426 -22.919 -16.407 1.761 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -20.342 -16.182 0.655 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -20.475 -17.903 0.954 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -22.293 -15.089 -0.658 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -21.586 -19.255 -0.581 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -23.615 -15.353 -2.765 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -22.908 -19.519 -2.685 1.00 0.00 H new ATOM 0 HZ PHE A 426 -23.908 -17.565 -3.751 1.00 0.00 H new ATOM 1039 N GLN A 427 -23.155 -18.642 2.760 1.00 0.00 N ATOM 1040 CA GLN A 427 -23.388 -19.871 3.499 1.00 0.00 C ATOM 1041 C GLN A 427 -24.362 -20.772 2.737 1.00 0.00 C ATOM 1042 O GLN A 427 -24.937 -20.359 1.731 1.00 0.00 O ATOM 1043 CB GLN A 427 -23.904 -19.574 4.908 1.00 0.00 C ATOM 1044 CG GLN A 427 -22.752 -19.518 5.914 1.00 0.00 C ATOM 1045 CD GLN A 427 -22.951 -18.376 6.912 1.00 0.00 C ATOM 1046 OE1 GLN A 427 -23.878 -17.588 6.817 1.00 0.00 O ATOM 1047 NE2 GLN A 427 -22.032 -18.330 7.872 1.00 0.00 N ATOM 0 H GLN A 427 -23.935 -18.341 2.176 1.00 0.00 H new ATOM 0 HA GLN A 427 -22.439 -20.397 3.599 1.00 0.00 H new ATOM 0 HB2 GLN A 427 -24.440 -18.625 4.910 1.00 0.00 H new ATOM 0 HB3 GLN A 427 -24.616 -20.343 5.208 1.00 0.00 H new ATOM 0 HG2 GLN A 427 -22.685 -20.465 6.449 1.00 0.00 H new ATOM 0 HG3 GLN A 427 -21.809 -19.383 5.385 1.00 0.00 H new ATOM 0 HE21 GLN A 427 -21.282 -19.021 7.893 1.00 0.00 H new ATOM 0 HE22 GLN A 427 -22.077 -17.604 8.587 1.00 0.00 H new ATOM 1056 N LYS A 428 -24.516 -21.986 3.245 1.00 0.00 N ATOM 1057 CA LYS A 428 -25.410 -22.949 2.625 1.00 0.00 C ATOM 1058 C LYS A 428 -24.839 -23.370 1.269 1.00 0.00 C ATOM 1059 O LYS A 428 -23.802 -22.862 0.844 1.00 0.00 O ATOM 1060 CB LYS A 428 -26.831 -22.387 2.546 1.00 0.00 C ATOM 1061 CG LYS A 428 -27.387 -22.103 3.943 1.00 0.00 C ATOM 1062 CD LYS A 428 -27.641 -23.404 4.706 1.00 0.00 C ATOM 1063 CE LYS A 428 -26.577 -23.624 5.784 1.00 0.00 C ATOM 1064 NZ LYS A 428 -27.208 -23.750 7.117 1.00 0.00 N ATOM 0 H LYS A 428 -24.037 -22.325 4.079 1.00 0.00 H new ATOM 0 HA LYS A 428 -25.481 -23.850 3.235 1.00 0.00 H new ATOM 0 HB2 LYS A 428 -26.831 -21.470 1.957 1.00 0.00 H new ATOM 0 HB3 LYS A 428 -27.478 -23.096 2.030 1.00 0.00 H new ATOM 0 HG2 LYS A 428 -26.684 -21.482 4.499 1.00 0.00 H new ATOM 0 HG3 LYS A 428 -28.315 -21.538 3.861 1.00 0.00 H new ATOM 0 HD2 LYS A 428 -28.629 -23.373 5.166 1.00 0.00 H new ATOM 0 HD3 LYS A 428 -27.639 -24.244 4.011 1.00 0.00 H new ATOM 0 HE2 LYS A 428 -26.004 -24.524 5.560 1.00 0.00 H new ATOM 0 HE3 LYS A 428 -25.874 -22.791 5.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 -26.472 -23.899 7.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 -27.735 -22.880 7.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 -27.861 -24.560 7.117 1.00 0.00 H new ATOM 1078 N THR A 429 -25.540 -24.292 0.628 1.00 0.00 N ATOM 1079 CA THR A 429 -25.116 -24.787 -0.671 1.00 0.00 C ATOM 1080 C THR A 429 -23.735 -25.438 -0.568 1.00 0.00 C ATOM 1081 O THR A 429 -22.715 -24.753 -0.636 1.00 0.00 O ATOM 1082 CB THR A 429 -25.166 -23.621 -1.660 1.00 0.00 C ATOM 1083 OG1 THR A 429 -26.558 -23.374 -1.835 1.00 0.00 O ATOM 1084 CG2 THR A 429 -24.680 -24.016 -3.056 1.00 0.00 C ATOM 0 H THR A 429 -26.400 -24.710 0.984 1.00 0.00 H new ATOM 0 HA THR A 429 -25.783 -25.569 -1.034 1.00 0.00 H new ATOM 0 HB THR A 429 -24.558 -22.799 -1.283 1.00 0.00 H new ATOM 0 HG1 THR A 429 -26.682 -22.630 -2.461 1.00 0.00 H new ATOM 0 HG21 THR A 429 -24.736 -23.152 -3.719 1.00 0.00 H new ATOM 0 HG22 THR A 429 -23.648 -24.362 -2.998 1.00 0.00 H new ATOM 0 HG23 THR A 429 -25.309 -24.815 -3.448 1.00 0.00 H new ATOM 1092 N HIS A 430 -23.747 -26.753 -0.407 1.00 0.00 N ATOM 1093 CA HIS A 430 -22.508 -27.504 -0.295 1.00 0.00 C ATOM 1094 C HIS A 430 -22.700 -28.902 -0.885 1.00 0.00 C ATOM 1095 O HIS A 430 -23.809 -29.270 -1.271 1.00 0.00 O ATOM 1096 CB HIS A 430 -22.021 -27.535 1.155 1.00 0.00 C ATOM 1097 CG HIS A 430 -23.086 -27.925 2.153 1.00 0.00 C ATOM 1098 ND1 HIS A 430 -23.887 -26.997 2.795 1.00 0.00 N ATOM 1099 CD2 HIS A 430 -23.472 -29.150 2.610 1.00 0.00 C ATOM 1100 CE1 HIS A 430 -24.715 -27.647 3.601 1.00 0.00 C ATOM 1101 NE2 HIS A 430 -24.456 -28.981 3.485 1.00 0.00 N ATOM 0 H HIS A 430 -24.595 -27.318 -0.351 1.00 0.00 H new ATOM 0 HA HIS A 430 -21.726 -27.009 -0.870 1.00 0.00 H new ATOM 0 HB2 HIS A 430 -21.190 -28.236 1.233 1.00 0.00 H new ATOM 0 HB3 HIS A 430 -21.634 -26.551 1.418 1.00 0.00 H new ATOM 0 HD2 HIS A 430 -23.049 -30.098 2.311 1.00 0.00 H new ATOM 0 HE1 HIS A 430 -25.463 -27.199 4.238 1.00 0.00 H new ATOM 0 HE2 HIS A 430 -24.939 -29.726 3.988 1.00 0.00 H new ATOM 1110 N SER A 431 -21.603 -29.643 -0.938 1.00 0.00 N ATOM 1111 CA SER A 431 -21.637 -30.993 -1.475 1.00 0.00 C ATOM 1112 C SER A 431 -21.249 -31.999 -0.389 1.00 0.00 C ATOM 1113 O SER A 431 -20.124 -31.977 0.109 1.00 0.00 O ATOM 1114 CB SER A 431 -20.706 -31.129 -2.681 1.00 0.00 C ATOM 1115 OG SER A 431 -19.333 -31.135 -2.298 1.00 0.00 O ATOM 0 H SER A 431 -20.685 -29.334 -0.618 1.00 0.00 H new ATOM 0 HA SER A 431 -22.653 -31.203 -1.809 1.00 0.00 H new ATOM 0 HB2 SER A 431 -20.937 -32.050 -3.215 1.00 0.00 H new ATOM 0 HB3 SER A 431 -20.886 -30.306 -3.372 1.00 0.00 H new ATOM 0 HG SER A 431 -19.265 -31.254 -1.328 1.00 0.00 H new ATOM 1121 N PRO A 432 -22.227 -32.879 -0.044 1.00 0.00 N ATOM 1122 CA PRO A 432 -21.999 -33.890 0.974 1.00 0.00 C ATOM 1123 C PRO A 432 -21.122 -35.022 0.435 1.00 0.00 C ATOM 1124 O PRO A 432 -19.904 -35.002 0.603 1.00 0.00 O ATOM 1125 CB PRO A 432 -23.387 -34.357 1.382 1.00 0.00 C ATOM 1126 CG PRO A 432 -24.317 -33.931 0.259 1.00 0.00 C ATOM 1127 CD PRO A 432 -23.571 -32.934 -0.612 1.00 0.00 C ATOM 0 HA PRO A 432 -21.454 -33.505 1.835 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -23.411 -35.438 1.520 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -23.687 -33.909 2.329 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -24.626 -34.795 -0.329 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -25.223 -33.481 0.664 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -23.548 -33.257 -1.653 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -24.050 -31.955 -0.592 1.00 0.00 H new ATOM 1135 N ILE A 433 -21.776 -35.983 -0.201 1.00 0.00 N ATOM 1136 CA ILE A 433 -21.071 -37.121 -0.765 1.00 0.00 C ATOM 1137 C ILE A 433 -19.995 -37.587 0.217 1.00 0.00 C ATOM 1138 O ILE A 433 -20.284 -38.329 1.155 1.00 0.00 O ATOM 1139 CB ILE A 433 -20.530 -36.781 -2.155 1.00 0.00 C ATOM 1140 CG1 ILE A 433 -21.670 -36.457 -3.123 1.00 0.00 C ATOM 1141 CG2 ILE A 433 -19.631 -37.901 -2.683 1.00 0.00 C ATOM 1142 CD1 ILE A 433 -21.704 -34.962 -3.448 1.00 0.00 C ATOM 0 H ILE A 433 -22.787 -35.997 -0.338 1.00 0.00 H new ATOM 0 HA ILE A 433 -21.754 -37.958 -0.910 1.00 0.00 H new ATOM 0 HB ILE A 433 -19.914 -35.886 -2.072 1.00 0.00 H new ATOM 0 HG12 ILE A 433 -21.546 -37.030 -4.042 1.00 0.00 H new ATOM 0 HG13 ILE A 433 -22.621 -36.759 -2.685 1.00 0.00 H new ATOM 0 HG21 ILE A 433 -19.260 -37.634 -3.672 1.00 0.00 H new ATOM 0 HG22 ILE A 433 -18.789 -38.042 -2.005 1.00 0.00 H new ATOM 0 HG23 ILE A 433 -20.203 -38.827 -2.748 1.00 0.00 H new ATOM 0 HD11 ILE A 433 -22.523 -34.758 -4.138 1.00 0.00 H new ATOM 0 HD12 ILE A 433 -21.853 -34.393 -2.530 1.00 0.00 H new ATOM 0 HD13 ILE A 433 -20.761 -34.668 -3.908 1.00 0.00 H new TER 1154 ILE A 433