USER MOD reduce.3.24.130724 H: found=0, std=0, add=672, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 667 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 416 SER OG : rot 180:sc= 0.0357 USER MOD Single : A 417 SER OG : rot 92:sc= 0.971 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 426 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 432 ASN : amide:sc= -0.18 X(o=-0.18,f=-0.19) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 438 SER OG : rot 180:sc= 0.107 USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 THR OG1 : rot -158:sc= 0.115 USER MOD Single : A 444 SER OG : rot -87:sc= -0.0735 USER MOD Single : A 447 SER OG : rot -9:sc= 0.321 USER MOD Single : A 449 GLN : amide:sc= -1.25 K(o=-1.3,f=-0.51) USER MOD Single : A 452 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 457 THR OG1 : rot 83:sc= 0.31 USER MOD Single : A 460 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 461 TYR OH : rot 180:sc= -0.15 USER MOD Single : A 464 SER OG : rot 180:sc= 0 USER MOD Single : A 466 SER OG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 180:sc= 0 USER MOD Single : A 471 ASN : amide:sc= -6.1! C(o=-6.1!,f=-6.2!) USER MOD Single : A 472 GLN : amide:sc= -0.0653 X(o=-0.065,f=-0.0082) USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 475 GLN : amide:sc= -0.11 X(o=-0.11,f=-0.11) USER MOD Single : A 479 ASN : amide:sc= -0.0744 K(o=-0.074,f=-0.63) USER MOD Single : A 480 SER OG : rot 180:sc= 0 USER MOD Single : A 481 SER OG : rot 180:sc= 0 USER MOD Single : A 482 SER OG : rot -129:sc= 0.18 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 HIS : no HD1:sc= -0.174 X(o=-0.17,f=0) USER MOD Single : A 493 HIS : no HD1:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 494 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 495 HIS : no HD1:sc= -0.0278 X(o=-0.028,f=-0.35) USER MOD Single : A 496 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 497 HIS : no HE2:sc= -0.0604 K(o=-0.06,f=-0.57) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 414 -19.065 0.337 -7.111 1.00 21.42 N ATOM 2 CA GLU A 414 -17.657 0.160 -6.774 1.00 22.12 C ATOM 3 C GLU A 414 -16.933 1.503 -6.741 1.00 32.13 C ATOM 4 O GLU A 414 -15.848 1.650 -7.301 1.00 74.44 O ATOM 5 CB GLU A 414 -16.982 -0.771 -7.783 1.00 20.32 C ATOM 6 CG GLU A 414 -17.192 -0.357 -9.230 1.00 55.43 C ATOM 7 CD GLU A 414 -16.161 -0.959 -10.165 1.00 51.24 C ATOM 8 OE1 GLU A 414 -15.001 -1.128 -9.739 1.00 24.02 O ATOM 9 OE2 GLU A 414 -16.517 -1.261 -11.323 1.00 45.44 O ATOM 0 HA GLU A 414 -17.600 -0.288 -5.782 1.00 22.12 H new ATOM 0 HB2 GLU A 414 -15.913 -0.804 -7.575 1.00 20.32 H new ATOM 0 HB3 GLU A 414 -17.365 -1.782 -7.644 1.00 20.32 H new ATOM 0 HG2 GLU A 414 -18.189 -0.661 -9.550 1.00 55.43 H new ATOM 0 HG3 GLU A 414 -17.152 0.730 -9.302 1.00 55.43 H new ATOM 16 N ALA A 415 -17.543 2.481 -6.078 1.00 21.34 N ATOM 17 CA ALA A 415 -16.957 3.811 -5.969 1.00 62.41 C ATOM 18 C ALA A 415 -15.829 3.831 -4.943 1.00 3.44 C ATOM 19 O ALA A 415 -15.144 4.841 -4.780 1.00 11.20 O ATOM 20 CB ALA A 415 -18.026 4.830 -5.604 1.00 32.34 C ATOM 0 H ALA A 415 -18.443 2.377 -5.609 1.00 21.34 H new ATOM 0 HA ALA A 415 -16.535 4.077 -6.938 1.00 62.41 H new ATOM 0 HB1 ALA A 415 -17.574 5.819 -5.526 1.00 32.34 H new ATOM 0 HB2 ALA A 415 -18.796 4.842 -6.376 1.00 32.34 H new ATOM 0 HB3 ALA A 415 -18.475 4.560 -4.648 1.00 32.34 H new ATOM 26 N SER A 416 -15.643 2.712 -4.252 1.00 33.41 N ATOM 27 CA SER A 416 -14.602 2.603 -3.238 1.00 33.32 C ATOM 28 C SER A 416 -13.262 2.240 -3.872 1.00 3.31 C ATOM 29 O SER A 416 -12.202 2.487 -3.294 1.00 75.35 O ATOM 30 CB SER A 416 -14.985 1.553 -2.193 1.00 64.21 C ATOM 31 OG SER A 416 -16.361 1.225 -2.281 1.00 34.05 O ATOM 0 H SER A 416 -16.200 1.867 -4.376 1.00 33.41 H new ATOM 0 HA SER A 416 -14.503 3.572 -2.749 1.00 33.32 H new ATOM 0 HB2 SER A 416 -14.384 0.655 -2.337 1.00 64.21 H new ATOM 0 HB3 SER A 416 -14.761 1.930 -1.195 1.00 64.21 H new ATOM 0 HG SER A 416 -16.581 0.551 -1.604 1.00 34.05 H new ATOM 37 N SER A 417 -13.317 1.654 -5.063 1.00 35.24 N ATOM 38 CA SER A 417 -12.110 1.252 -5.774 1.00 65.41 C ATOM 39 C SER A 417 -11.205 2.455 -6.030 1.00 12.33 C ATOM 40 O SER A 417 -9.987 2.377 -5.863 1.00 42.30 O ATOM 41 CB SER A 417 -12.472 0.583 -7.101 1.00 32.41 C ATOM 42 OG SER A 417 -13.763 0.002 -7.042 1.00 41.44 O ATOM 0 H SER A 417 -14.185 1.447 -5.556 1.00 35.24 H new ATOM 0 HA SER A 417 -11.572 0.538 -5.150 1.00 65.41 H new ATOM 0 HB2 SER A 417 -12.437 1.319 -7.905 1.00 32.41 H new ATOM 0 HB3 SER A 417 -11.735 -0.184 -7.339 1.00 32.41 H new ATOM 0 HG SER A 417 -14.429 0.652 -7.350 1.00 41.44 H new ATOM 48 N THR A 418 -11.810 3.567 -6.435 1.00 21.41 N ATOM 49 CA THR A 418 -11.062 4.786 -6.715 1.00 74.41 C ATOM 50 C THR A 418 -10.490 5.386 -5.435 1.00 41.22 C ATOM 51 O THR A 418 -9.490 6.102 -5.467 1.00 44.23 O ATOM 52 CB THR A 418 -11.943 5.839 -7.414 1.00 33.01 C ATOM 53 OG1 THR A 418 -12.715 5.221 -8.449 1.00 41.23 O ATOM 54 CG2 THR A 418 -11.090 6.951 -8.004 1.00 43.12 C ATOM 0 H THR A 418 -12.817 3.648 -6.576 1.00 21.41 H new ATOM 0 HA THR A 418 -10.244 4.509 -7.380 1.00 74.41 H new ATOM 0 HB THR A 418 -12.613 6.273 -6.672 1.00 33.01 H new ATOM 0 HG1 THR A 418 -13.274 5.896 -8.888 1.00 41.23 H new ATOM 0 HG21 THR A 418 -11.733 7.683 -8.492 1.00 43.12 H new ATOM 0 HG22 THR A 418 -10.526 7.438 -7.209 1.00 43.12 H new ATOM 0 HG23 THR A 418 -10.399 6.531 -8.735 1.00 43.12 H new ATOM 62 N ALA A 419 -11.132 5.088 -4.310 1.00 22.32 N ATOM 63 CA ALA A 419 -10.685 5.597 -3.019 1.00 23.22 C ATOM 64 C ALA A 419 -9.402 4.906 -2.570 1.00 74.31 C ATOM 65 O ALA A 419 -8.638 5.452 -1.775 1.00 34.23 O ATOM 66 CB ALA A 419 -11.777 5.418 -1.975 1.00 32.33 C ATOM 0 H ALA A 419 -11.962 4.497 -4.266 1.00 22.32 H new ATOM 0 HA ALA A 419 -10.473 6.661 -3.129 1.00 23.22 H new ATOM 0 HB1 ALA A 419 -11.430 5.802 -1.016 1.00 32.33 H new ATOM 0 HB2 ALA A 419 -12.668 5.964 -2.284 1.00 32.33 H new ATOM 0 HB3 ALA A 419 -12.016 4.359 -1.877 1.00 32.33 H new ATOM 72 N ILE A 420 -9.174 3.702 -3.085 1.00 34.45 N ATOM 73 CA ILE A 420 -7.983 2.937 -2.737 1.00 35.22 C ATOM 74 C ILE A 420 -6.719 3.629 -3.235 1.00 61.15 C ATOM 75 O ILE A 420 -5.616 3.341 -2.770 1.00 71.10 O ATOM 76 CB ILE A 420 -8.039 1.512 -3.321 1.00 4.05 C ATOM 77 CG1 ILE A 420 -9.383 0.857 -2.997 1.00 50.34 C ATOM 78 CG2 ILE A 420 -6.891 0.672 -2.779 1.00 44.50 C ATOM 79 CD1 ILE A 420 -9.683 0.792 -1.517 1.00 34.33 C ATOM 0 H ILE A 420 -9.798 3.236 -3.744 1.00 34.45 H new ATOM 0 HA ILE A 420 -7.955 2.875 -1.649 1.00 35.22 H new ATOM 0 HB ILE A 420 -7.938 1.575 -4.404 1.00 4.05 H new ATOM 0 HG12 ILE A 420 -10.178 1.411 -3.496 1.00 50.34 H new ATOM 0 HG13 ILE A 420 -9.393 -0.153 -3.406 1.00 50.34 H new ATOM 0 HG21 ILE A 420 -6.944 -0.332 -3.201 1.00 44.50 H new ATOM 0 HG22 ILE A 420 -5.942 1.132 -3.055 1.00 44.50 H new ATOM 0 HG23 ILE A 420 -6.964 0.614 -1.693 1.00 44.50 H new ATOM 0 HD11 ILE A 420 -10.651 0.316 -1.363 1.00 34.33 H new ATOM 0 HD12 ILE A 420 -8.909 0.212 -1.014 1.00 34.33 H new ATOM 0 HD13 ILE A 420 -9.705 1.801 -1.106 1.00 34.33 H new ATOM 91 N ARG A 421 -6.888 4.545 -4.183 1.00 72.50 N ATOM 92 CA ARG A 421 -5.761 5.280 -4.745 1.00 33.53 C ATOM 93 C ARG A 421 -4.999 6.024 -3.652 1.00 24.35 C ATOM 94 O ARG A 421 -3.820 6.344 -3.810 1.00 71.33 O ATOM 95 CB ARG A 421 -6.247 6.268 -5.806 1.00 25.23 C ATOM 96 CG ARG A 421 -6.301 5.680 -7.206 1.00 63.32 C ATOM 97 CD ARG A 421 -7.722 5.661 -7.748 1.00 1.14 C ATOM 98 NE ARG A 421 -7.751 5.596 -9.206 1.00 42.45 N ATOM 99 CZ ARG A 421 -7.540 6.646 -9.992 1.00 74.42 C ATOM 100 NH1 ARG A 421 -7.283 7.834 -9.463 1.00 72.25 N ATOM 101 NH2 ARG A 421 -7.583 6.507 -11.311 1.00 42.01 N ATOM 0 H ARG A 421 -7.794 4.796 -4.578 1.00 72.50 H new ATOM 0 HA ARG A 421 -5.086 4.562 -5.210 1.00 33.53 H new ATOM 0 HB2 ARG A 421 -7.240 6.623 -5.532 1.00 25.23 H new ATOM 0 HB3 ARG A 421 -5.588 7.136 -5.811 1.00 25.23 H new ATOM 0 HG2 ARG A 421 -5.664 6.263 -7.871 1.00 63.32 H new ATOM 0 HG3 ARG A 421 -5.902 4.666 -7.191 1.00 63.32 H new ATOM 0 HD2 ARG A 421 -8.255 4.804 -7.336 1.00 1.14 H new ATOM 0 HD3 ARG A 421 -8.249 6.555 -7.415 1.00 1.14 H new ATOM 0 HE ARG A 421 -7.944 4.696 -9.645 1.00 42.45 H new ATOM 0 HH11 ARG A 421 -7.247 7.944 -8.450 1.00 72.25 H new ATOM 0 HH12 ARG A 421 -7.121 8.638 -10.069 1.00 72.25 H new ATOM 0 HH21 ARG A 421 -7.778 5.594 -11.721 1.00 42.01 H new ATOM 0 HH22 ARG A 421 -7.421 7.313 -11.914 1.00 42.01 H new ATOM 115 N ALA A 422 -5.679 6.296 -2.544 1.00 3.32 N ATOM 116 CA ALA A 422 -5.065 7.002 -1.425 1.00 55.51 C ATOM 117 C ALA A 422 -4.408 6.025 -0.455 1.00 60.35 C ATOM 118 O ALA A 422 -3.483 6.387 0.275 1.00 53.12 O ATOM 119 CB ALA A 422 -6.104 7.847 -0.702 1.00 4.25 C ATOM 0 H ALA A 422 -6.655 6.039 -2.396 1.00 3.32 H new ATOM 0 HA ALA A 422 -4.290 7.658 -1.821 1.00 55.51 H new ATOM 0 HB1 ALA A 422 -5.633 8.369 0.131 1.00 4.25 H new ATOM 0 HB2 ALA A 422 -6.526 8.575 -1.394 1.00 4.25 H new ATOM 0 HB3 ALA A 422 -6.898 7.203 -0.324 1.00 4.25 H new ATOM 125 N LEU A 423 -4.889 4.787 -0.452 1.00 70.00 N ATOM 126 CA LEU A 423 -4.346 3.758 0.429 1.00 54.33 C ATOM 127 C LEU A 423 -2.869 3.517 0.139 1.00 34.51 C ATOM 128 O LEU A 423 -2.043 3.491 1.051 1.00 35.44 O ATOM 129 CB LEU A 423 -5.131 2.454 0.265 1.00 24.40 C ATOM 130 CG LEU A 423 -6.535 2.435 0.869 1.00 44.42 C ATOM 131 CD1 LEU A 423 -7.138 1.042 0.775 1.00 21.14 C ATOM 132 CD2 LEU A 423 -6.500 2.907 2.316 1.00 24.31 C ATOM 0 H LEU A 423 -5.653 4.471 -1.049 1.00 70.00 H new ATOM 0 HA LEU A 423 -4.442 4.106 1.458 1.00 54.33 H new ATOM 0 HB2 LEU A 423 -5.212 2.234 -0.799 1.00 24.40 H new ATOM 0 HB3 LEU A 423 -4.553 1.647 0.714 1.00 24.40 H new ATOM 0 HG LEU A 423 -7.164 3.120 0.300 1.00 44.42 H new ATOM 0 HD11 LEU A 423 -8.137 1.048 1.210 1.00 21.14 H new ATOM 0 HD12 LEU A 423 -7.199 0.742 -0.271 1.00 21.14 H new ATOM 0 HD13 LEU A 423 -6.510 0.336 1.319 1.00 21.14 H new ATOM 0 HD21 LEU A 423 -7.508 2.887 2.730 1.00 24.31 H new ATOM 0 HD22 LEU A 423 -5.856 2.248 2.898 1.00 24.31 H new ATOM 0 HD23 LEU A 423 -6.111 3.924 2.358 1.00 24.31 H new ATOM 144 N VAL A 424 -2.543 3.341 -1.137 1.00 64.52 N ATOM 145 CA VAL A 424 -1.163 3.104 -1.548 1.00 52.12 C ATOM 146 C VAL A 424 -0.290 4.322 -1.269 1.00 3.35 C ATOM 147 O VAL A 424 0.938 4.242 -1.308 1.00 12.24 O ATOM 148 CB VAL A 424 -1.076 2.757 -3.046 1.00 54.15 C ATOM 149 CG1 VAL A 424 0.353 2.402 -3.430 1.00 70.14 C ATOM 150 CG2 VAL A 424 -2.026 1.619 -3.385 1.00 52.14 C ATOM 0 H VAL A 424 -3.215 3.358 -1.904 1.00 64.52 H new ATOM 0 HA VAL A 424 -0.799 2.258 -0.964 1.00 52.12 H new ATOM 0 HB VAL A 424 -1.375 3.633 -3.622 1.00 54.15 H new ATOM 0 HG11 VAL A 424 0.395 2.160 -4.492 1.00 70.14 H new ATOM 0 HG12 VAL A 424 1.006 3.250 -3.225 1.00 70.14 H new ATOM 0 HG13 VAL A 424 0.683 1.541 -2.848 1.00 70.14 H new ATOM 0 HG21 VAL A 424 -1.951 1.387 -4.447 1.00 52.14 H new ATOM 0 HG22 VAL A 424 -1.761 0.737 -2.802 1.00 52.14 H new ATOM 0 HG23 VAL A 424 -3.048 1.916 -3.149 1.00 52.14 H new ATOM 160 N LYS A 425 -0.932 5.450 -0.985 1.00 24.12 N ATOM 161 CA LYS A 425 -0.214 6.687 -0.696 1.00 51.30 C ATOM 162 C LYS A 425 0.296 6.697 0.741 1.00 14.32 C ATOM 163 O LYS A 425 1.429 7.099 1.007 1.00 51.22 O ATOM 164 CB LYS A 425 -1.123 7.895 -0.933 1.00 41.43 C ATOM 165 CG LYS A 425 -0.382 9.125 -1.428 1.00 43.32 C ATOM 166 CD LYS A 425 -0.414 9.223 -2.944 1.00 40.23 C ATOM 167 CE LYS A 425 -0.389 10.671 -3.410 1.00 51.14 C ATOM 168 NZ LYS A 425 0.203 10.806 -4.769 1.00 42.11 N ATOM 0 H LYS A 425 -1.948 5.534 -0.949 1.00 24.12 H new ATOM 0 HA LYS A 425 0.642 6.746 -1.368 1.00 51.30 H new ATOM 0 HB2 LYS A 425 -1.889 7.626 -1.660 1.00 41.43 H new ATOM 0 HB3 LYS A 425 -1.637 8.140 -0.004 1.00 41.43 H new ATOM 0 HG2 LYS A 425 -0.830 10.019 -0.995 1.00 43.32 H new ATOM 0 HG3 LYS A 425 0.653 9.090 -1.087 1.00 43.32 H new ATOM 0 HD2 LYS A 425 0.440 8.690 -3.362 1.00 40.23 H new ATOM 0 HD3 LYS A 425 -1.311 8.733 -3.322 1.00 40.23 H new ATOM 0 HE2 LYS A 425 -1.404 11.068 -3.415 1.00 51.14 H new ATOM 0 HE3 LYS A 425 0.185 11.270 -2.703 1.00 51.14 H new ATOM 0 HZ1 LYS A 425 0.202 11.807 -5.050 1.00 42.11 H new ATOM 0 HZ2 LYS A 425 1.180 10.450 -4.759 1.00 42.11 H new ATOM 0 HZ3 LYS A 425 -0.359 10.255 -5.449 1.00 42.11 H new ATOM 182 N LYS A 426 -0.546 6.249 1.666 1.00 1.33 N ATOM 183 CA LYS A 426 -0.181 6.203 3.077 1.00 4.45 C ATOM 184 C LYS A 426 1.114 5.422 3.278 1.00 31.32 C ATOM 185 O LYS A 426 1.974 5.816 4.068 1.00 51.13 O ATOM 186 CB LYS A 426 -1.306 5.567 3.897 1.00 30.25 C ATOM 187 CG LYS A 426 -1.375 6.071 5.328 1.00 10.11 C ATOM 188 CD LYS A 426 -2.691 6.781 5.605 1.00 32.24 C ATOM 189 CE LYS A 426 -2.600 8.265 5.293 1.00 42.42 C ATOM 190 NZ LYS A 426 -3.775 8.741 4.511 1.00 30.52 N ATOM 0 H LYS A 426 -1.487 5.912 1.463 1.00 1.33 H new ATOM 0 HA LYS A 426 -0.025 7.226 3.420 1.00 4.45 H new ATOM 0 HB2 LYS A 426 -2.259 5.764 3.405 1.00 30.25 H new ATOM 0 HB3 LYS A 426 -1.170 4.486 3.908 1.00 30.25 H new ATOM 0 HG2 LYS A 426 -1.260 5.233 6.016 1.00 10.11 H new ATOM 0 HG3 LYS A 426 -0.546 6.753 5.515 1.00 10.11 H new ATOM 0 HD2 LYS A 426 -3.482 6.330 5.006 1.00 32.24 H new ATOM 0 HD3 LYS A 426 -2.966 6.644 6.651 1.00 32.24 H new ATOM 0 HE2 LYS A 426 -2.531 8.828 6.224 1.00 42.42 H new ATOM 0 HE3 LYS A 426 -1.686 8.463 4.732 1.00 42.42 H new ATOM 0 HZ1 LYS A 426 -3.675 9.758 4.319 1.00 30.52 H new ATOM 0 HZ2 LYS A 426 -3.827 8.222 3.611 1.00 30.52 H new ATOM 0 HZ3 LYS A 426 -4.645 8.576 5.056 1.00 30.52 H new ATOM 204 N LEU A 427 1.247 4.313 2.559 1.00 33.23 N ATOM 205 CA LEU A 427 2.438 3.476 2.657 1.00 25.35 C ATOM 206 C LEU A 427 3.666 4.211 2.128 1.00 54.33 C ATOM 207 O LEU A 427 4.800 3.852 2.445 1.00 63.34 O ATOM 208 CB LEU A 427 2.236 2.173 1.882 1.00 51.34 C ATOM 209 CG LEU A 427 1.250 1.175 2.492 1.00 62.45 C ATOM 210 CD1 LEU A 427 1.554 0.958 3.966 1.00 41.21 C ATOM 211 CD2 LEU A 427 -0.180 1.657 2.305 1.00 51.13 C ATOM 0 H LEU A 427 0.545 3.972 1.902 1.00 33.23 H new ATOM 0 HA LEU A 427 2.602 3.243 3.709 1.00 25.35 H new ATOM 0 HB2 LEU A 427 1.896 2.421 0.876 1.00 51.34 H new ATOM 0 HB3 LEU A 427 3.203 1.681 1.779 1.00 51.34 H new ATOM 0 HG LEU A 427 1.361 0.221 1.976 1.00 62.45 H new ATOM 0 HD11 LEU A 427 0.843 0.245 4.383 1.00 41.21 H new ATOM 0 HD12 LEU A 427 2.566 0.567 4.075 1.00 41.21 H new ATOM 0 HD13 LEU A 427 1.472 1.906 4.498 1.00 41.21 H new ATOM 0 HD21 LEU A 427 -0.868 0.935 2.745 1.00 51.13 H new ATOM 0 HD22 LEU A 427 -0.305 2.623 2.795 1.00 51.13 H new ATOM 0 HD23 LEU A 427 -0.393 1.760 1.241 1.00 51.13 H new ATOM 223 N ILE A 428 3.430 5.241 1.323 1.00 42.12 N ATOM 224 CA ILE A 428 4.516 6.028 0.752 1.00 21.05 C ATOM 225 C ILE A 428 4.769 7.289 1.570 1.00 2.44 C ATOM 226 O ILE A 428 5.856 7.864 1.524 1.00 40.14 O ATOM 227 CB ILE A 428 4.217 6.427 -0.705 1.00 14.42 C ATOM 228 CG1 ILE A 428 3.903 5.186 -1.542 1.00 61.41 C ATOM 229 CG2 ILE A 428 5.393 7.189 -1.297 1.00 61.00 C ATOM 230 CD1 ILE A 428 3.324 5.505 -2.902 1.00 52.45 C ATOM 0 H ILE A 428 2.497 5.550 1.051 1.00 42.12 H new ATOM 0 HA ILE A 428 5.406 5.399 0.772 1.00 21.05 H new ATOM 0 HB ILE A 428 3.344 7.080 -0.716 1.00 14.42 H new ATOM 0 HG12 ILE A 428 4.816 4.605 -1.672 1.00 61.41 H new ATOM 0 HG13 ILE A 428 3.200 4.557 -0.995 1.00 61.41 H new ATOM 0 HG21 ILE A 428 5.167 7.464 -2.327 1.00 61.00 H new ATOM 0 HG22 ILE A 428 5.574 8.091 -0.712 1.00 61.00 H new ATOM 0 HG23 ILE A 428 6.282 6.559 -1.277 1.00 61.00 H new ATOM 0 HD11 ILE A 428 3.126 4.578 -3.440 1.00 52.45 H new ATOM 0 HD12 ILE A 428 2.394 6.060 -2.780 1.00 52.45 H new ATOM 0 HD13 ILE A 428 4.034 6.108 -3.468 1.00 52.45 H new ATOM 242 N ALA A 429 3.758 7.714 2.323 1.00 71.24 N ATOM 243 CA ALA A 429 3.872 8.904 3.155 1.00 23.12 C ATOM 244 C ALA A 429 5.123 8.848 4.026 1.00 33.20 C ATOM 245 O ALA A 429 5.711 9.879 4.353 1.00 74.44 O ATOM 246 CB ALA A 429 2.631 9.065 4.020 1.00 44.04 C ATOM 0 H ALA A 429 2.851 7.250 2.373 1.00 71.24 H new ATOM 0 HA ALA A 429 3.958 9.769 2.498 1.00 23.12 H new ATOM 0 HB1 ALA A 429 2.731 9.958 4.636 1.00 44.04 H new ATOM 0 HB2 ALA A 429 1.753 9.160 3.382 1.00 44.04 H new ATOM 0 HB3 ALA A 429 2.520 8.192 4.663 1.00 44.04 H new ATOM 252 N ALA A 430 5.523 7.637 4.400 1.00 64.35 N ATOM 253 CA ALA A 430 6.704 7.446 5.232 1.00 3.13 C ATOM 254 C ALA A 430 7.530 6.258 4.750 1.00 52.44 C ATOM 255 O ALA A 430 7.816 5.338 5.516 1.00 22.42 O ATOM 256 CB ALA A 430 6.300 7.255 6.686 1.00 1.20 C ATOM 0 H ALA A 430 5.046 6.774 4.140 1.00 64.35 H new ATOM 0 HA ALA A 430 7.322 8.340 5.152 1.00 3.13 H new ATOM 0 HB1 ALA A 430 7.192 7.113 7.296 1.00 1.20 H new ATOM 0 HB2 ALA A 430 5.760 8.136 7.032 1.00 1.20 H new ATOM 0 HB3 ALA A 430 5.658 6.378 6.773 1.00 1.20 H new ATOM 262 N GLU A 431 7.908 6.284 3.476 1.00 72.23 N ATOM 263 CA GLU A 431 8.698 5.206 2.893 1.00 24.51 C ATOM 264 C GLU A 431 10.089 5.701 2.503 1.00 14.52 C ATOM 265 O GLU A 431 10.237 6.779 1.929 1.00 42.05 O ATOM 266 CB GLU A 431 7.989 4.628 1.666 1.00 2.50 C ATOM 267 CG GLU A 431 8.094 5.508 0.431 1.00 23.44 C ATOM 268 CD GLU A 431 7.427 4.892 -0.782 1.00 71.15 C ATOM 269 OE1 GLU A 431 6.708 3.885 -0.617 1.00 41.11 O ATOM 270 OE2 GLU A 431 7.625 5.417 -1.898 1.00 41.23 O ATOM 0 H GLU A 431 7.680 7.039 2.829 1.00 72.23 H new ATOM 0 HA GLU A 431 8.806 4.423 3.644 1.00 24.51 H new ATOM 0 HB2 GLU A 431 8.411 3.649 1.441 1.00 2.50 H new ATOM 0 HB3 GLU A 431 6.936 4.474 1.904 1.00 2.50 H new ATOM 0 HG2 GLU A 431 7.638 6.476 0.639 1.00 23.44 H new ATOM 0 HG3 GLU A 431 9.145 5.692 0.209 1.00 23.44 H new ATOM 277 N ASN A 432 11.104 4.906 2.821 1.00 31.22 N ATOM 278 CA ASN A 432 12.483 5.262 2.506 1.00 24.30 C ATOM 279 C ASN A 432 13.163 4.154 1.708 1.00 21.45 C ATOM 280 O ASN A 432 14.125 3.532 2.158 1.00 11.10 O ATOM 281 CB ASN A 432 13.268 5.536 3.791 1.00 72.14 C ATOM 282 CG ASN A 432 14.686 5.997 3.516 1.00 71.42 C ATOM 283 OD1 ASN A 432 15.650 5.309 3.852 1.00 31.35 O ATOM 284 ND2 ASN A 432 14.819 7.165 2.900 1.00 4.42 N ATOM 0 H ASN A 432 10.998 4.010 3.297 1.00 31.22 H new ATOM 0 HA ASN A 432 12.468 6.166 1.898 1.00 24.30 H new ATOM 0 HB2 ASN A 432 12.749 6.296 4.375 1.00 72.14 H new ATOM 0 HB3 ASN A 432 13.295 4.631 4.397 1.00 72.14 H new ATOM 0 HD21 ASN A 432 15.749 7.526 2.687 1.00 4.42 H new ATOM 0 HD22 ASN A 432 13.991 7.702 2.640 1.00 4.42 H new ATOM 291 N PRO A 433 12.653 3.902 0.493 1.00 31.04 N ATOM 292 CA PRO A 433 13.197 2.869 -0.394 1.00 71.02 C ATOM 293 C PRO A 433 14.571 3.238 -0.940 1.00 61.02 C ATOM 294 O PRO A 433 15.171 2.480 -1.702 1.00 2.23 O ATOM 295 CB PRO A 433 12.171 2.800 -1.528 1.00 60.24 C ATOM 296 CG PRO A 433 11.528 4.144 -1.539 1.00 41.43 C ATOM 297 CD PRO A 433 11.507 4.604 -0.107 1.00 24.41 C ATOM 0 HA PRO A 433 13.344 1.922 0.125 1.00 71.02 H new ATOM 0 HB2 PRO A 433 12.650 2.582 -2.483 1.00 60.24 H new ATOM 0 HB3 PRO A 433 11.439 2.012 -1.352 1.00 60.24 H new ATOM 0 HG2 PRO A 433 12.088 4.839 -2.164 1.00 41.43 H new ATOM 0 HG3 PRO A 433 10.519 4.091 -1.947 1.00 41.43 H new ATOM 0 HD2 PRO A 433 11.614 5.686 -0.031 1.00 24.41 H new ATOM 0 HD3 PRO A 433 10.571 4.341 0.386 1.00 24.41 H new ATOM 305 N ALA A 434 15.064 4.408 -0.546 1.00 25.41 N ATOM 306 CA ALA A 434 16.370 4.876 -0.995 1.00 52.21 C ATOM 307 C ALA A 434 17.417 3.773 -0.884 1.00 60.42 C ATOM 308 O ALA A 434 17.864 3.223 -1.891 1.00 41.52 O ATOM 309 CB ALA A 434 16.797 6.095 -0.191 1.00 24.43 C ATOM 0 H ALA A 434 14.579 5.049 0.083 1.00 25.41 H new ATOM 0 HA ALA A 434 16.287 5.157 -2.045 1.00 52.21 H new ATOM 0 HB1 ALA A 434 17.774 6.435 -0.536 1.00 24.43 H new ATOM 0 HB2 ALA A 434 16.067 6.893 -0.325 1.00 24.43 H new ATOM 0 HB3 ALA A 434 16.857 5.832 0.865 1.00 24.43 H new ATOM 315 N LYS A 435 17.806 3.455 0.346 1.00 74.34 N ATOM 316 CA LYS A 435 18.800 2.416 0.589 1.00 25.13 C ATOM 317 C LYS A 435 18.185 1.029 0.444 1.00 72.41 C ATOM 318 O LYS A 435 18.589 0.229 -0.402 1.00 21.14 O ATOM 319 CB LYS A 435 19.402 2.575 1.988 1.00 65.11 C ATOM 320 CG LYS A 435 20.787 3.198 1.987 1.00 11.40 C ATOM 321 CD LYS A 435 21.727 2.471 2.934 1.00 51.24 C ATOM 322 CE LYS A 435 21.391 2.767 4.388 1.00 33.23 C ATOM 323 NZ LYS A 435 21.888 1.700 5.300 1.00 33.53 N ATOM 0 H LYS A 435 17.448 3.902 1.190 1.00 74.34 H new ATOM 0 HA LYS A 435 19.590 2.523 -0.155 1.00 25.13 H new ATOM 0 HB2 LYS A 435 18.736 3.191 2.593 1.00 65.11 H new ATOM 0 HB3 LYS A 435 19.453 1.597 2.466 1.00 65.11 H new ATOM 0 HG2 LYS A 435 21.197 3.174 0.977 1.00 11.40 H new ATOM 0 HG3 LYS A 435 20.716 4.246 2.278 1.00 11.40 H new ATOM 0 HD2 LYS A 435 21.666 1.397 2.756 1.00 51.24 H new ATOM 0 HD3 LYS A 435 22.755 2.770 2.729 1.00 51.24 H new ATOM 0 HE2 LYS A 435 21.829 3.723 4.675 1.00 33.23 H new ATOM 0 HE3 LYS A 435 20.311 2.865 4.499 1.00 33.23 H new ATOM 0 HZ1 LYS A 435 21.639 1.938 6.281 1.00 33.53 H new ATOM 0 HZ2 LYS A 435 21.451 0.792 5.043 1.00 33.53 H new ATOM 0 HZ3 LYS A 435 22.922 1.623 5.214 1.00 33.53 H new ATOM 337 N PRO A 436 17.183 0.733 1.284 1.00 32.04 N ATOM 338 CA PRO A 436 16.490 -0.558 1.267 1.00 33.11 C ATOM 339 C PRO A 436 15.628 -0.736 0.022 1.00 11.21 C ATOM 340 O PRO A 436 15.536 0.162 -0.816 1.00 34.12 O ATOM 341 CB PRO A 436 15.614 -0.508 2.521 1.00 43.30 C ATOM 342 CG PRO A 436 15.395 0.945 2.773 1.00 62.35 C ATOM 343 CD PRO A 436 16.650 1.637 2.317 1.00 2.34 C ATOM 0 HA PRO A 436 17.188 -1.395 1.252 1.00 33.11 H new ATOM 0 HB2 PRO A 436 14.670 -1.029 2.365 1.00 43.30 H new ATOM 0 HB3 PRO A 436 16.107 -0.987 3.367 1.00 43.30 H new ATOM 0 HG2 PRO A 436 14.527 1.310 2.224 1.00 62.35 H new ATOM 0 HG3 PRO A 436 15.207 1.134 3.830 1.00 62.35 H new ATOM 0 HD2 PRO A 436 16.439 2.627 1.914 1.00 2.34 H new ATOM 0 HD3 PRO A 436 17.356 1.770 3.137 1.00 2.34 H new ATOM 351 N LEU A 437 14.996 -1.900 -0.093 1.00 64.44 N ATOM 352 CA LEU A 437 14.140 -2.196 -1.237 1.00 1.33 C ATOM 353 C LEU A 437 12.694 -1.807 -0.948 1.00 53.13 C ATOM 354 O LEU A 437 12.124 -2.206 0.068 1.00 65.10 O ATOM 355 CB LEU A 437 14.221 -3.681 -1.589 1.00 32.21 C ATOM 356 CG LEU A 437 15.625 -4.242 -1.817 1.00 24.30 C ATOM 357 CD1 LEU A 437 15.964 -5.281 -0.759 1.00 24.42 C ATOM 358 CD2 LEU A 437 15.741 -4.841 -3.211 1.00 63.01 C ATOM 0 H LEU A 437 15.060 -2.653 0.592 1.00 64.44 H new ATOM 0 HA LEU A 437 14.492 -1.609 -2.086 1.00 1.33 H new ATOM 0 HB2 LEU A 437 13.750 -4.250 -0.787 1.00 32.21 H new ATOM 0 HB3 LEU A 437 13.632 -3.853 -2.490 1.00 32.21 H new ATOM 0 HG LEU A 437 16.339 -3.423 -1.735 1.00 24.30 H new ATOM 0 HD11 LEU A 437 16.967 -5.669 -0.938 1.00 24.42 H new ATOM 0 HD12 LEU A 437 15.924 -4.821 0.229 1.00 24.42 H new ATOM 0 HD13 LEU A 437 15.245 -6.099 -0.808 1.00 24.42 H new ATOM 0 HD21 LEU A 437 16.747 -5.235 -3.355 1.00 63.01 H new ATOM 0 HD22 LEU A 437 15.016 -5.647 -3.322 1.00 63.01 H new ATOM 0 HD23 LEU A 437 15.543 -4.070 -3.956 1.00 63.01 H new ATOM 370 N SER A 438 12.103 -1.030 -1.850 1.00 61.21 N ATOM 371 CA SER A 438 10.723 -0.586 -1.692 1.00 73.21 C ATOM 372 C SER A 438 9.805 -1.767 -1.388 1.00 71.44 C ATOM 373 O SER A 438 10.197 -2.925 -1.533 1.00 13.52 O ATOM 374 CB SER A 438 10.248 0.131 -2.957 1.00 1.40 C ATOM 375 OG SER A 438 11.152 -0.072 -4.029 1.00 51.52 O ATOM 0 H SER A 438 12.559 -0.695 -2.699 1.00 61.21 H new ATOM 0 HA SER A 438 10.684 0.109 -0.853 1.00 73.21 H new ATOM 0 HB2 SER A 438 9.260 -0.235 -3.236 1.00 1.40 H new ATOM 0 HB3 SER A 438 10.149 1.198 -2.758 1.00 1.40 H new ATOM 0 HG SER A 438 10.825 0.395 -4.826 1.00 51.52 H new ATOM 381 N ASP A 439 8.583 -1.464 -0.967 1.00 11.53 N ATOM 382 CA ASP A 439 7.607 -2.499 -0.643 1.00 25.12 C ATOM 383 C ASP A 439 8.074 -3.332 0.546 1.00 13.12 C ATOM 384 O ASP A 439 7.528 -4.401 0.820 1.00 43.31 O ATOM 385 CB ASP A 439 7.369 -3.402 -1.853 1.00 21.14 C ATOM 386 CG ASP A 439 5.896 -3.588 -2.157 1.00 43.22 C ATOM 387 OD1 ASP A 439 5.089 -3.579 -1.205 1.00 71.12 O ATOM 388 OD2 ASP A 439 5.551 -3.742 -3.347 1.00 51.53 O ATOM 0 H ASP A 439 8.244 -0.510 -0.842 1.00 11.53 H new ATOM 0 HA ASP A 439 6.670 -2.010 -0.375 1.00 25.12 H new ATOM 0 HB2 ASP A 439 7.865 -2.975 -2.724 1.00 21.14 H new ATOM 0 HB3 ASP A 439 7.825 -4.375 -1.671 1.00 21.14 H new ATOM 393 N SER A 440 9.087 -2.835 1.249 1.00 31.45 N ATOM 394 CA SER A 440 9.631 -3.537 2.407 1.00 22.10 C ATOM 395 C SER A 440 9.561 -2.662 3.654 1.00 63.11 C ATOM 396 O SER A 440 9.398 -3.160 4.769 1.00 63.31 O ATOM 397 CB SER A 440 11.079 -3.954 2.142 1.00 14.13 C ATOM 398 OG SER A 440 11.471 -5.008 3.005 1.00 61.02 O ATOM 0 H SER A 440 9.548 -1.950 1.038 1.00 31.45 H new ATOM 0 HA SER A 440 9.029 -4.430 2.577 1.00 22.10 H new ATOM 0 HB2 SER A 440 11.186 -4.270 1.104 1.00 14.13 H new ATOM 0 HB3 SER A 440 11.739 -3.098 2.284 1.00 14.13 H new ATOM 0 HG SER A 440 12.399 -5.258 2.815 1.00 61.02 H new ATOM 404 N LYS A 441 9.686 -1.353 3.459 1.00 71.51 N ATOM 405 CA LYS A 441 9.637 -0.406 4.566 1.00 33.23 C ATOM 406 C LYS A 441 8.199 -0.173 5.019 1.00 23.04 C ATOM 407 O LYS A 441 7.903 -0.193 6.214 1.00 2.32 O ATOM 408 CB LYS A 441 10.276 0.923 4.156 1.00 52.22 C ATOM 409 CG LYS A 441 11.553 1.243 4.914 1.00 12.50 C ATOM 410 CD LYS A 441 11.256 1.764 6.310 1.00 31.13 C ATOM 411 CE LYS A 441 12.515 1.823 7.162 1.00 71.20 C ATOM 412 NZ LYS A 441 12.204 2.097 8.593 1.00 35.40 N ATOM 0 H LYS A 441 9.822 -0.924 2.544 1.00 71.51 H new ATOM 0 HA LYS A 441 10.198 -0.830 5.399 1.00 33.23 H new ATOM 0 HB2 LYS A 441 10.494 0.898 3.088 1.00 52.22 H new ATOM 0 HB3 LYS A 441 9.557 1.727 4.316 1.00 52.22 H new ATOM 0 HG2 LYS A 441 12.171 0.348 4.982 1.00 12.50 H new ATOM 0 HG3 LYS A 441 12.129 1.986 4.362 1.00 12.50 H new ATOM 0 HD2 LYS A 441 10.814 2.758 6.242 1.00 31.13 H new ATOM 0 HD3 LYS A 441 10.520 1.120 6.791 1.00 31.13 H new ATOM 0 HE2 LYS A 441 13.053 0.878 7.082 1.00 71.20 H new ATOM 0 HE3 LYS A 441 13.177 2.600 6.779 1.00 71.20 H new ATOM 0 HZ1 LYS A 441 13.088 2.129 9.140 1.00 35.40 H new ATOM 0 HZ2 LYS A 441 11.713 3.011 8.673 1.00 35.40 H new ATOM 0 HZ3 LYS A 441 11.593 1.342 8.966 1.00 35.40 H new ATOM 426 N LEU A 442 7.310 0.048 4.057 1.00 12.52 N ATOM 427 CA LEU A 442 5.902 0.283 4.357 1.00 50.04 C ATOM 428 C LEU A 442 5.316 -0.871 5.165 1.00 44.31 C ATOM 429 O LEU A 442 4.578 -0.658 6.128 1.00 50.24 O ATOM 430 CB LEU A 442 5.108 0.468 3.062 1.00 43.30 C ATOM 431 CG LEU A 442 5.487 -0.457 1.905 1.00 51.20 C ATOM 432 CD1 LEU A 442 4.240 -1.030 1.250 1.00 45.12 C ATOM 433 CD2 LEU A 442 6.335 0.287 0.884 1.00 51.22 C ATOM 0 H LEU A 442 7.539 0.069 3.063 1.00 12.52 H new ATOM 0 HA LEU A 442 5.831 1.193 4.953 1.00 50.04 H new ATOM 0 HB2 LEU A 442 4.051 0.325 3.284 1.00 43.30 H new ATOM 0 HB3 LEU A 442 5.227 1.499 2.730 1.00 43.30 H new ATOM 0 HG LEU A 442 6.076 -1.284 2.303 1.00 51.20 H new ATOM 0 HD11 LEU A 442 4.529 -1.686 0.429 1.00 45.12 H new ATOM 0 HD12 LEU A 442 3.671 -1.599 1.986 1.00 45.12 H new ATOM 0 HD13 LEU A 442 3.625 -0.217 0.865 1.00 45.12 H new ATOM 0 HD21 LEU A 442 6.596 -0.386 0.068 1.00 51.22 H new ATOM 0 HD22 LEU A 442 5.772 1.133 0.491 1.00 51.22 H new ATOM 0 HD23 LEU A 442 7.246 0.648 1.361 1.00 51.22 H new ATOM 445 N THR A 443 5.652 -2.095 4.768 1.00 4.34 N ATOM 446 CA THR A 443 5.161 -3.282 5.456 1.00 11.32 C ATOM 447 C THR A 443 5.828 -3.445 6.817 1.00 24.22 C ATOM 448 O THR A 443 5.233 -3.982 7.751 1.00 74.31 O ATOM 449 CB THR A 443 5.404 -4.554 4.622 1.00 55.14 C ATOM 450 OG1 THR A 443 6.225 -4.248 3.490 1.00 70.44 O ATOM 451 CG2 THR A 443 4.087 -5.153 4.153 1.00 50.44 C ATOM 0 H THR A 443 6.262 -2.289 3.974 1.00 4.34 H new ATOM 0 HA THR A 443 4.088 -3.146 5.595 1.00 11.32 H new ATOM 0 HB THR A 443 5.913 -5.284 5.252 1.00 55.14 H new ATOM 0 HG1 THR A 443 6.098 -4.932 2.799 1.00 70.44 H new ATOM 0 HG21 THR A 443 4.284 -6.050 3.566 1.00 50.44 H new ATOM 0 HG22 THR A 443 3.477 -5.412 5.018 1.00 50.44 H new ATOM 0 HG23 THR A 443 3.555 -4.427 3.538 1.00 50.44 H new ATOM 459 N SER A 444 7.068 -2.977 6.923 1.00 62.35 N ATOM 460 CA SER A 444 7.817 -3.074 8.169 1.00 21.54 C ATOM 461 C SER A 444 7.010 -2.511 9.335 1.00 31.20 C ATOM 462 O SER A 444 6.903 -3.135 10.391 1.00 22.34 O ATOM 463 CB SER A 444 9.148 -2.328 8.049 1.00 30.12 C ATOM 464 OG SER A 444 9.167 -1.181 8.882 1.00 54.44 O ATOM 0 H SER A 444 7.574 -2.527 6.160 1.00 62.35 H new ATOM 0 HA SER A 444 8.015 -4.128 8.362 1.00 21.54 H new ATOM 0 HB2 SER A 444 9.967 -2.993 8.322 1.00 30.12 H new ATOM 0 HB3 SER A 444 9.310 -2.031 7.013 1.00 30.12 H new ATOM 0 HG SER A 444 8.788 -0.418 8.397 1.00 54.44 H new ATOM 470 N LEU A 445 6.441 -1.327 9.134 1.00 33.33 N ATOM 471 CA LEU A 445 5.642 -0.678 10.167 1.00 11.42 C ATOM 472 C LEU A 445 4.483 -1.570 10.600 1.00 11.22 C ATOM 473 O LEU A 445 4.054 -1.535 11.755 1.00 65.43 O ATOM 474 CB LEU A 445 5.106 0.662 9.659 1.00 73.13 C ATOM 475 CG LEU A 445 5.796 1.911 10.207 1.00 1.13 C ATOM 476 CD1 LEU A 445 5.693 3.058 9.213 1.00 53.11 C ATOM 477 CD2 LEU A 445 5.193 2.309 11.546 1.00 13.32 C ATOM 0 H LEU A 445 6.518 -0.798 8.266 1.00 33.33 H new ATOM 0 HA LEU A 445 6.284 -0.502 11.030 1.00 11.42 H new ATOM 0 HB2 LEU A 445 5.186 0.674 8.572 1.00 73.13 H new ATOM 0 HB3 LEU A 445 4.045 0.722 9.901 1.00 73.13 H new ATOM 0 HG LEU A 445 6.851 1.682 10.359 1.00 1.13 H new ATOM 0 HD11 LEU A 445 6.190 3.938 9.621 1.00 53.11 H new ATOM 0 HD12 LEU A 445 6.172 2.772 8.277 1.00 53.11 H new ATOM 0 HD13 LEU A 445 4.643 3.287 9.029 1.00 53.11 H new ATOM 0 HD21 LEU A 445 5.696 3.200 11.921 1.00 13.32 H new ATOM 0 HD22 LEU A 445 4.131 2.519 11.419 1.00 13.32 H new ATOM 0 HD23 LEU A 445 5.319 1.494 12.259 1.00 13.32 H new ATOM 489 N LEU A 446 3.980 -2.372 9.668 1.00 2.31 N ATOM 490 CA LEU A 446 2.871 -3.276 9.953 1.00 34.41 C ATOM 491 C LEU A 446 3.376 -4.583 10.558 1.00 60.31 C ATOM 492 O LEU A 446 2.623 -5.312 11.203 1.00 24.31 O ATOM 493 CB LEU A 446 2.081 -3.565 8.676 1.00 60.11 C ATOM 494 CG LEU A 446 0.911 -2.624 8.383 1.00 30.52 C ATOM 495 CD1 LEU A 446 0.232 -3.008 7.078 1.00 3.01 C ATOM 496 CD2 LEU A 446 -0.086 -2.641 9.531 1.00 1.14 C ATOM 0 H LEU A 446 4.323 -2.415 8.708 1.00 2.31 H new ATOM 0 HA LEU A 446 2.216 -2.790 10.676 1.00 34.41 H new ATOM 0 HB2 LEU A 446 2.769 -3.531 7.831 1.00 60.11 H new ATOM 0 HB3 LEU A 446 1.697 -4.583 8.733 1.00 60.11 H new ATOM 0 HG LEU A 446 1.300 -1.611 8.281 1.00 30.52 H new ATOM 0 HD11 LEU A 446 -0.598 -2.328 6.886 1.00 3.01 H new ATOM 0 HD12 LEU A 446 0.951 -2.943 6.261 1.00 3.01 H new ATOM 0 HD13 LEU A 446 -0.144 -4.028 7.150 1.00 3.01 H new ATOM 0 HD21 LEU A 446 -0.912 -1.966 9.306 1.00 1.14 H new ATOM 0 HD22 LEU A 446 -0.470 -3.652 9.664 1.00 1.14 H new ATOM 0 HD23 LEU A 446 0.408 -2.317 10.447 1.00 1.14 H new ATOM 508 N SER A 447 4.656 -4.870 10.347 1.00 34.44 N ATOM 509 CA SER A 447 5.263 -6.090 10.871 1.00 50.24 C ATOM 510 C SER A 447 5.523 -5.967 12.368 1.00 23.13 C ATOM 511 O SER A 447 5.789 -6.959 13.046 1.00 54.24 O ATOM 512 CB SER A 447 6.571 -6.390 10.136 1.00 32.01 C ATOM 513 OG SER A 447 7.283 -7.437 10.773 1.00 70.43 O ATOM 0 H SER A 447 5.294 -4.276 9.817 1.00 34.44 H new ATOM 0 HA SER A 447 4.567 -6.913 10.708 1.00 50.24 H new ATOM 0 HB2 SER A 447 6.357 -6.667 9.104 1.00 32.01 H new ATOM 0 HB3 SER A 447 7.189 -5.492 10.104 1.00 32.01 H new ATOM 0 HG SER A 447 6.859 -7.645 11.632 1.00 70.43 H new ATOM 519 N GLU A 448 5.445 -4.742 12.878 1.00 41.35 N ATOM 520 CA GLU A 448 5.673 -4.488 14.296 1.00 10.00 C ATOM 521 C GLU A 448 4.711 -5.302 15.155 1.00 33.23 C ATOM 522 O GLU A 448 4.972 -5.549 16.332 1.00 35.43 O ATOM 523 CB GLU A 448 5.512 -2.998 14.603 1.00 64.12 C ATOM 524 CG GLU A 448 6.735 -2.169 14.249 1.00 64.34 C ATOM 525 CD GLU A 448 7.871 -2.352 15.237 1.00 4.30 C ATOM 526 OE1 GLU A 448 7.592 -2.437 16.451 1.00 35.22 O ATOM 527 OE2 GLU A 448 9.038 -2.410 14.796 1.00 52.24 O ATOM 0 H GLU A 448 5.226 -3.910 12.330 1.00 41.35 H new ATOM 0 HA GLU A 448 6.692 -4.792 14.534 1.00 10.00 H new ATOM 0 HB2 GLU A 448 4.652 -2.614 14.055 1.00 64.12 H new ATOM 0 HB3 GLU A 448 5.295 -2.875 15.664 1.00 64.12 H new ATOM 0 HG2 GLU A 448 7.079 -2.443 13.252 1.00 64.34 H new ATOM 0 HG3 GLU A 448 6.457 -1.116 14.212 1.00 64.34 H new ATOM 534 N GLN A 449 3.598 -5.716 14.558 1.00 14.45 N ATOM 535 CA GLN A 449 2.596 -6.502 15.270 1.00 45.24 C ATOM 536 C GLN A 449 2.412 -7.868 14.617 1.00 13.44 C ATOM 537 O GLN A 449 2.398 -8.893 15.297 1.00 55.15 O ATOM 538 CB GLN A 449 1.261 -5.755 15.303 1.00 63.24 C ATOM 539 CG GLN A 449 1.125 -4.703 14.213 1.00 24.14 C ATOM 540 CD GLN A 449 -0.241 -4.046 14.204 1.00 62.31 C ATOM 541 OE1 GLN A 449 -0.847 -3.832 15.254 1.00 71.41 O ATOM 542 NE2 GLN A 449 -0.733 -3.720 13.014 1.00 22.13 N ATOM 0 H GLN A 449 3.367 -5.521 13.584 1.00 14.45 H new ATOM 0 HA GLN A 449 2.946 -6.652 16.291 1.00 45.24 H new ATOM 0 HB2 GLN A 449 0.449 -6.475 15.205 1.00 63.24 H new ATOM 0 HB3 GLN A 449 1.146 -5.276 16.275 1.00 63.24 H new ATOM 0 HG2 GLN A 449 1.890 -3.940 14.353 1.00 24.14 H new ATOM 0 HG3 GLN A 449 1.308 -5.165 13.243 1.00 24.14 H new ATOM 0 HE21 GLN A 449 -0.196 -3.916 12.169 1.00 22.13 H new ATOM 0 HE22 GLN A 449 -1.648 -3.274 12.945 1.00 22.13 H new ATOM 551 N GLY A 450 2.271 -7.873 13.296 1.00 73.12 N ATOM 552 CA GLY A 450 2.089 -9.120 12.575 1.00 63.24 C ATOM 553 C GLY A 450 1.423 -8.918 11.228 1.00 5.11 C ATOM 554 O GLY A 450 1.533 -9.765 10.341 1.00 51.41 O ATOM 0 H GLY A 450 2.279 -7.037 12.712 1.00 73.12 H new ATOM 0 HA2 GLY A 450 3.058 -9.597 12.430 1.00 63.24 H new ATOM 0 HA3 GLY A 450 1.486 -9.800 13.177 1.00 63.24 H new ATOM 558 N ILE A 451 0.730 -7.795 11.074 1.00 24.31 N ATOM 559 CA ILE A 451 0.044 -7.486 9.826 1.00 42.03 C ATOM 560 C ILE A 451 0.998 -7.565 8.639 1.00 32.53 C ATOM 561 O ILE A 451 2.157 -7.161 8.733 1.00 5.12 O ATOM 562 CB ILE A 451 -0.592 -6.083 9.866 1.00 61.52 C ATOM 563 CG1 ILE A 451 -1.650 -6.010 10.968 1.00 13.11 C ATOM 564 CG2 ILE A 451 -1.202 -5.740 8.514 1.00 12.11 C ATOM 565 CD1 ILE A 451 -2.569 -4.814 10.846 1.00 31.42 C ATOM 0 H ILE A 451 0.629 -7.084 11.798 1.00 24.31 H new ATOM 0 HA ILE A 451 -0.743 -8.230 9.706 1.00 42.03 H new ATOM 0 HB ILE A 451 0.186 -5.353 10.088 1.00 61.52 H new ATOM 0 HG12 ILE A 451 -2.248 -6.921 10.947 1.00 13.11 H new ATOM 0 HG13 ILE A 451 -1.152 -5.978 11.937 1.00 13.11 H new ATOM 0 HG21 ILE A 451 -1.648 -4.746 8.557 1.00 12.11 H new ATOM 0 HG22 ILE A 451 -0.425 -5.756 7.750 1.00 12.11 H new ATOM 0 HG23 ILE A 451 -1.971 -6.472 8.266 1.00 12.11 H new ATOM 0 HD11 ILE A 451 -3.293 -4.827 11.660 1.00 31.42 H new ATOM 0 HD12 ILE A 451 -1.982 -3.897 10.897 1.00 31.42 H new ATOM 0 HD13 ILE A 451 -3.095 -4.855 9.892 1.00 31.42 H new ATOM 577 N MET A 452 0.503 -8.089 7.523 1.00 23.01 N ATOM 578 CA MET A 452 1.312 -8.219 6.316 1.00 3.31 C ATOM 579 C MET A 452 0.428 -8.290 5.075 1.00 45.13 C ATOM 580 O MET A 452 0.185 -9.369 4.535 1.00 1.51 O ATOM 581 CB MET A 452 2.195 -9.465 6.400 1.00 73.31 C ATOM 582 CG MET A 452 1.453 -10.705 6.875 1.00 23.14 C ATOM 583 SD MET A 452 2.542 -12.126 7.089 1.00 31.14 S ATOM 584 CE MET A 452 1.434 -13.283 7.892 1.00 65.44 C ATOM 0 H MET A 452 -0.454 -8.430 7.429 1.00 23.01 H new ATOM 0 HA MET A 452 1.948 -7.337 6.238 1.00 3.31 H new ATOM 0 HB2 MET A 452 2.625 -9.663 5.418 1.00 73.31 H new ATOM 0 HB3 MET A 452 3.026 -9.267 7.077 1.00 73.31 H new ATOM 0 HG2 MET A 452 0.957 -10.487 7.821 1.00 23.14 H new ATOM 0 HG3 MET A 452 0.673 -10.955 6.156 1.00 23.14 H new ATOM 0 HE1 MET A 452 1.963 -14.215 8.091 1.00 65.44 H new ATOM 0 HE2 MET A 452 1.083 -12.858 8.832 1.00 65.44 H new ATOM 0 HE3 MET A 452 0.582 -13.481 7.242 1.00 65.44 H new ATOM 594 N VAL A 453 -0.050 -7.133 4.627 1.00 0.23 N ATOM 595 CA VAL A 453 -0.906 -7.065 3.449 1.00 4.31 C ATOM 596 C VAL A 453 -0.219 -6.314 2.313 1.00 32.31 C ATOM 597 O VAL A 453 -0.279 -6.728 1.156 1.00 3.31 O ATOM 598 CB VAL A 453 -2.246 -6.375 3.768 1.00 12.23 C ATOM 599 CG1 VAL A 453 -3.227 -7.369 4.369 1.00 53.10 C ATOM 600 CG2 VAL A 453 -2.028 -5.196 4.703 1.00 44.51 C ATOM 0 H VAL A 453 0.141 -6.231 5.062 1.00 0.23 H new ATOM 0 HA VAL A 453 -1.099 -8.092 3.138 1.00 4.31 H new ATOM 0 HB VAL A 453 -2.672 -5.997 2.838 1.00 12.23 H new ATOM 0 HG11 VAL A 453 -4.168 -6.864 4.588 1.00 53.10 H new ATOM 0 HG12 VAL A 453 -3.405 -8.178 3.660 1.00 53.10 H new ATOM 0 HG13 VAL A 453 -2.812 -7.778 5.290 1.00 53.10 H new ATOM 0 HG21 VAL A 453 -2.985 -4.720 4.918 1.00 44.51 H new ATOM 0 HG22 VAL A 453 -1.580 -5.547 5.633 1.00 44.51 H new ATOM 0 HG23 VAL A 453 -1.362 -4.474 4.230 1.00 44.51 H new ATOM 610 N ALA A 454 0.435 -5.207 2.653 1.00 32.45 N ATOM 611 CA ALA A 454 1.136 -4.401 1.662 1.00 5.12 C ATOM 612 C ALA A 454 2.024 -5.267 0.777 1.00 21.11 C ATOM 613 O ALA A 454 2.287 -4.927 -0.377 1.00 72.13 O ATOM 614 CB ALA A 454 1.963 -3.324 2.349 1.00 44.51 C ATOM 0 H ALA A 454 0.493 -4.849 3.606 1.00 32.45 H new ATOM 0 HA ALA A 454 0.391 -3.923 1.026 1.00 5.12 H new ATOM 0 HB1 ALA A 454 2.482 -2.729 1.597 1.00 44.51 H new ATOM 0 HB2 ALA A 454 1.307 -2.679 2.933 1.00 44.51 H new ATOM 0 HB3 ALA A 454 2.694 -3.792 3.009 1.00 44.51 H new ATOM 620 N ARG A 455 2.485 -6.387 1.324 1.00 55.55 N ATOM 621 CA ARG A 455 3.345 -7.302 0.584 1.00 64.24 C ATOM 622 C ARG A 455 2.737 -7.640 -0.775 1.00 24.44 C ATOM 623 O ARG A 455 3.285 -7.279 -1.817 1.00 52.33 O ATOM 624 CB ARG A 455 3.573 -8.584 1.385 1.00 12.35 C ATOM 625 CG ARG A 455 4.828 -9.340 0.983 1.00 4.25 C ATOM 626 CD ARG A 455 5.284 -10.289 2.081 1.00 65.41 C ATOM 627 NE ARG A 455 6.325 -9.698 2.917 1.00 73.00 N ATOM 628 CZ ARG A 455 6.725 -10.221 4.072 1.00 53.03 C ATOM 629 NH1 ARG A 455 6.173 -11.339 4.523 1.00 51.22 N ATOM 630 NH2 ARG A 455 7.678 -9.625 4.777 1.00 55.24 N ATOM 0 H ARG A 455 2.277 -6.683 2.278 1.00 55.55 H new ATOM 0 HA ARG A 455 4.303 -6.808 0.422 1.00 64.24 H new ATOM 0 HB2 ARG A 455 3.634 -8.334 2.444 1.00 12.35 H new ATOM 0 HB3 ARG A 455 2.710 -9.238 1.261 1.00 12.35 H new ATOM 0 HG2 ARG A 455 4.637 -9.904 0.070 1.00 4.25 H new ATOM 0 HG3 ARG A 455 5.625 -8.631 0.760 1.00 4.25 H new ATOM 0 HD2 ARG A 455 4.431 -10.561 2.702 1.00 65.41 H new ATOM 0 HD3 ARG A 455 5.658 -11.209 1.633 1.00 65.41 H new ATOM 0 HE ARG A 455 6.769 -8.837 2.598 1.00 73.00 H new ATOM 0 HH11 ARG A 455 5.440 -11.800 3.984 1.00 51.22 H new ATOM 0 HH12 ARG A 455 6.481 -11.739 5.409 1.00 51.22 H new ATOM 0 HH21 ARG A 455 8.104 -8.765 4.433 1.00 55.24 H new ATOM 0 HH22 ARG A 455 7.984 -10.027 5.663 1.00 55.24 H new ATOM 644 N ARG A 456 1.605 -8.336 -0.755 1.00 3.24 N ATOM 645 CA ARG A 456 0.926 -8.724 -1.984 1.00 51.52 C ATOM 646 C ARG A 456 -0.011 -7.617 -2.460 1.00 61.52 C ATOM 647 O ARG A 456 -0.289 -7.493 -3.654 1.00 35.43 O ATOM 648 CB ARG A 456 0.136 -10.016 -1.769 1.00 51.42 C ATOM 649 CG ARG A 456 -1.229 -9.798 -1.135 1.00 22.15 C ATOM 650 CD ARG A 456 -2.308 -9.607 -2.189 1.00 4.54 C ATOM 651 NE ARG A 456 -3.145 -10.795 -2.337 1.00 44.04 N ATOM 652 CZ ARG A 456 -3.887 -11.041 -3.411 1.00 44.31 C ATOM 653 NH1 ARG A 456 -3.896 -10.186 -4.425 1.00 12.34 N ATOM 654 NH2 ARG A 456 -4.622 -12.144 -3.472 1.00 62.23 N ATOM 0 H ARG A 456 1.139 -8.642 0.099 1.00 3.24 H new ATOM 0 HA ARG A 456 1.683 -8.891 -2.750 1.00 51.52 H new ATOM 0 HB2 ARG A 456 0.006 -10.516 -2.729 1.00 51.42 H new ATOM 0 HB3 ARG A 456 0.718 -10.687 -1.137 1.00 51.42 H new ATOM 0 HG2 ARG A 456 -1.480 -10.652 -0.506 1.00 22.15 H new ATOM 0 HG3 ARG A 456 -1.194 -8.923 -0.485 1.00 22.15 H new ATOM 0 HD2 ARG A 456 -2.932 -8.755 -1.919 1.00 4.54 H new ATOM 0 HD3 ARG A 456 -1.842 -9.370 -3.146 1.00 4.54 H new ATOM 0 HE ARG A 456 -3.161 -11.472 -1.574 1.00 44.04 H new ATOM 0 HH11 ARG A 456 -3.332 -9.337 -4.381 1.00 12.34 H new ATOM 0 HH12 ARG A 456 -4.467 -10.377 -5.248 1.00 12.34 H new ATOM 0 HH21 ARG A 456 -4.617 -12.804 -2.694 1.00 62.23 H new ATOM 0 HH22 ARG A 456 -5.192 -12.332 -4.297 1.00 62.23 H new ATOM 668 N THR A 457 -0.495 -6.812 -1.519 1.00 23.12 N ATOM 669 CA THR A 457 -1.401 -5.717 -1.842 1.00 24.21 C ATOM 670 C THR A 457 -0.720 -4.686 -2.735 1.00 44.43 C ATOM 671 O THR A 457 -1.183 -4.404 -3.841 1.00 31.24 O ATOM 672 CB THR A 457 -1.913 -5.018 -0.569 1.00 14.41 C ATOM 673 OG1 THR A 457 -2.818 -5.880 0.132 1.00 41.34 O ATOM 674 CG2 THR A 457 -2.613 -3.712 -0.912 1.00 64.55 C ATOM 0 H THR A 457 -0.274 -6.898 -0.527 1.00 23.12 H new ATOM 0 HA THR A 457 -2.247 -6.153 -2.374 1.00 24.21 H new ATOM 0 HB THR A 457 -1.056 -4.796 0.067 1.00 14.41 H new ATOM 0 HG1 THR A 457 -2.309 -6.507 0.687 1.00 41.34 H new ATOM 0 HG21 THR A 457 -2.966 -3.237 0.003 1.00 64.55 H new ATOM 0 HG22 THR A 457 -1.914 -3.047 -1.420 1.00 64.55 H new ATOM 0 HG23 THR A 457 -3.461 -3.915 -1.566 1.00 64.55 H new ATOM 682 N VAL A 458 0.381 -4.124 -2.248 1.00 23.35 N ATOM 683 CA VAL A 458 1.128 -3.124 -3.003 1.00 73.03 C ATOM 684 C VAL A 458 1.402 -3.601 -4.425 1.00 73.00 C ATOM 685 O VAL A 458 1.312 -2.827 -5.378 1.00 74.34 O ATOM 686 CB VAL A 458 2.467 -2.788 -2.320 1.00 14.41 C ATOM 687 CG1 VAL A 458 3.313 -1.895 -3.213 1.00 20.21 C ATOM 688 CG2 VAL A 458 2.224 -2.129 -0.970 1.00 62.21 C ATOM 0 H VAL A 458 0.776 -4.344 -1.334 1.00 23.35 H new ATOM 0 HA VAL A 458 0.510 -2.227 -3.036 1.00 73.03 H new ATOM 0 HB VAL A 458 3.014 -3.716 -2.154 1.00 14.41 H new ATOM 0 HG11 VAL A 458 4.255 -1.668 -2.713 1.00 20.21 H new ATOM 0 HG12 VAL A 458 3.515 -2.408 -4.153 1.00 20.21 H new ATOM 0 HG13 VAL A 458 2.776 -0.968 -3.413 1.00 20.21 H new ATOM 0 HG21 VAL A 458 3.180 -1.898 -0.501 1.00 62.21 H new ATOM 0 HG22 VAL A 458 1.657 -1.209 -1.111 1.00 62.21 H new ATOM 0 HG23 VAL A 458 1.660 -2.808 -0.330 1.00 62.21 H new ATOM 698 N ALA A 459 1.735 -4.880 -4.561 1.00 44.20 N ATOM 699 CA ALA A 459 2.020 -5.461 -5.867 1.00 51.02 C ATOM 700 C ALA A 459 0.771 -5.482 -6.742 1.00 1.22 C ATOM 701 O ALA A 459 0.819 -5.117 -7.917 1.00 42.52 O ATOM 702 CB ALA A 459 2.579 -6.867 -5.708 1.00 13.21 C ATOM 0 H ALA A 459 1.814 -5.534 -3.782 1.00 44.20 H new ATOM 0 HA ALA A 459 2.767 -4.838 -6.360 1.00 51.02 H new ATOM 0 HB1 ALA A 459 2.787 -7.289 -6.691 1.00 13.21 H new ATOM 0 HB2 ALA A 459 3.500 -6.829 -5.127 1.00 13.21 H new ATOM 0 HB3 ALA A 459 1.850 -7.492 -5.192 1.00 13.21 H new ATOM 708 N LYS A 460 -0.345 -5.910 -6.163 1.00 75.13 N ATOM 709 CA LYS A 460 -1.607 -5.978 -6.890 1.00 5.22 C ATOM 710 C LYS A 460 -1.980 -4.613 -7.461 1.00 20.52 C ATOM 711 O LYS A 460 -2.317 -4.495 -8.639 1.00 43.54 O ATOM 712 CB LYS A 460 -2.722 -6.479 -5.970 1.00 12.41 C ATOM 713 CG LYS A 460 -3.318 -7.808 -6.404 1.00 5.32 C ATOM 714 CD LYS A 460 -3.863 -7.738 -7.820 1.00 42.43 C ATOM 715 CE LYS A 460 -4.899 -8.822 -8.072 1.00 63.44 C ATOM 716 NZ LYS A 460 -5.574 -8.649 -9.389 1.00 73.11 N ATOM 0 H LYS A 460 -0.401 -6.215 -5.191 1.00 75.13 H new ATOM 0 HA LYS A 460 -1.484 -6.677 -7.717 1.00 5.22 H new ATOM 0 HB2 LYS A 460 -2.329 -6.580 -4.958 1.00 12.41 H new ATOM 0 HB3 LYS A 460 -3.514 -5.731 -5.931 1.00 12.41 H new ATOM 0 HG2 LYS A 460 -2.557 -8.586 -6.344 1.00 5.32 H new ATOM 0 HG3 LYS A 460 -4.117 -8.090 -5.719 1.00 5.32 H new ATOM 0 HD2 LYS A 460 -4.310 -6.759 -7.991 1.00 42.43 H new ATOM 0 HD3 LYS A 460 -3.044 -7.843 -8.532 1.00 42.43 H new ATOM 0 HE2 LYS A 460 -4.418 -9.799 -8.036 1.00 63.44 H new ATOM 0 HE3 LYS A 460 -5.644 -8.804 -7.277 1.00 63.44 H new ATOM 0 HZ1 LYS A 460 -6.273 -9.407 -9.523 1.00 73.11 H new ATOM 0 HZ2 LYS A 460 -6.055 -7.727 -9.414 1.00 73.11 H new ATOM 0 HZ3 LYS A 460 -4.866 -8.692 -10.150 1.00 73.11 H new ATOM 730 N TYR A 461 -1.915 -3.587 -6.621 1.00 24.35 N ATOM 731 CA TYR A 461 -2.246 -2.232 -7.042 1.00 25.41 C ATOM 732 C TYR A 461 -1.132 -1.641 -7.902 1.00 53.21 C ATOM 733 O TYR A 461 -1.367 -0.743 -8.710 1.00 64.04 O ATOM 734 CB TYR A 461 -2.490 -1.341 -5.824 1.00 12.53 C ATOM 735 CG TYR A 461 -3.763 -1.672 -5.078 1.00 15.32 C ATOM 736 CD1 TYR A 461 -5.002 -1.578 -5.701 1.00 11.05 C ATOM 737 CD2 TYR A 461 -3.728 -2.080 -3.749 1.00 61.25 C ATOM 738 CE1 TYR A 461 -6.167 -1.880 -5.024 1.00 4.54 C ATOM 739 CE2 TYR A 461 -4.888 -2.384 -3.064 1.00 74.04 C ATOM 740 CZ TYR A 461 -6.105 -2.283 -3.705 1.00 42.43 C ATOM 741 OH TYR A 461 -7.263 -2.584 -3.026 1.00 53.13 O ATOM 0 H TYR A 461 -1.636 -3.668 -5.643 1.00 24.35 H new ATOM 0 HA TYR A 461 -3.157 -2.278 -7.639 1.00 25.41 H new ATOM 0 HB2 TYR A 461 -1.645 -1.433 -5.142 1.00 12.53 H new ATOM 0 HB3 TYR A 461 -2.528 -0.301 -6.147 1.00 12.53 H new ATOM 0 HD1 TYR A 461 -5.054 -1.263 -6.733 1.00 11.05 H new ATOM 0 HD2 TYR A 461 -2.777 -2.161 -3.244 1.00 61.25 H new ATOM 0 HE1 TYR A 461 -7.121 -1.801 -5.524 1.00 4.54 H new ATOM 0 HE2 TYR A 461 -4.842 -2.699 -2.032 1.00 74.04 H new ATOM 0 HH TYR A 461 -7.044 -2.851 -2.109 1.00 53.13 H new ATOM 751 N ARG A 462 0.081 -2.153 -7.721 1.00 15.53 N ATOM 752 CA ARG A 462 1.232 -1.677 -8.478 1.00 62.44 C ATOM 753 C ARG A 462 1.056 -1.955 -9.968 1.00 54.22 C ATOM 754 O ARG A 462 1.288 -1.082 -10.804 1.00 14.41 O ATOM 755 CB ARG A 462 2.513 -2.343 -7.972 1.00 61.41 C ATOM 756 CG ARG A 462 3.725 -2.076 -8.849 1.00 4.01 C ATOM 757 CD ARG A 462 5.014 -2.099 -8.041 1.00 52.21 C ATOM 758 NE ARG A 462 5.223 -0.852 -7.309 1.00 60.50 N ATOM 759 CZ ARG A 462 5.657 0.268 -7.876 1.00 41.41 C ATOM 760 NH1 ARG A 462 5.925 0.298 -9.174 1.00 34.33 N ATOM 761 NH2 ARG A 462 5.823 1.362 -7.143 1.00 64.31 N ATOM 0 H ARG A 462 0.292 -2.898 -7.057 1.00 15.53 H new ATOM 0 HA ARG A 462 1.309 -0.599 -8.334 1.00 62.44 H new ATOM 0 HB2 ARG A 462 2.721 -1.990 -6.962 1.00 61.41 H new ATOM 0 HB3 ARG A 462 2.352 -3.419 -7.907 1.00 61.41 H new ATOM 0 HG2 ARG A 462 3.776 -2.825 -9.639 1.00 4.01 H new ATOM 0 HG3 ARG A 462 3.617 -1.107 -9.336 1.00 4.01 H new ATOM 0 HD2 ARG A 462 4.987 -2.932 -7.338 1.00 52.21 H new ATOM 0 HD3 ARG A 462 5.858 -2.273 -8.709 1.00 52.21 H new ATOM 0 HE ARG A 462 5.025 -0.841 -6.308 1.00 60.50 H new ATOM 0 HH11 ARG A 462 5.798 -0.541 -9.740 1.00 34.33 H new ATOM 0 HH12 ARG A 462 6.258 1.160 -9.606 1.00 34.33 H new ATOM 0 HH21 ARG A 462 5.617 1.343 -6.144 1.00 64.31 H new ATOM 0 HH22 ARG A 462 6.156 2.222 -7.579 1.00 64.31 H new ATOM 775 N GLU A 463 0.643 -3.176 -10.292 1.00 33.13 N ATOM 776 CA GLU A 463 0.438 -3.569 -11.681 1.00 53.33 C ATOM 777 C GLU A 463 -0.586 -2.661 -12.357 1.00 71.53 C ATOM 778 O GLU A 463 -0.462 -2.341 -13.540 1.00 55.02 O ATOM 779 CB GLU A 463 -0.027 -5.025 -11.760 1.00 21.14 C ATOM 780 CG GLU A 463 1.061 -6.030 -11.419 1.00 24.12 C ATOM 781 CD GLU A 463 0.831 -7.382 -12.067 1.00 5.32 C ATOM 782 OE1 GLU A 463 0.594 -7.419 -13.293 1.00 35.42 O ATOM 783 OE2 GLU A 463 0.887 -8.401 -11.348 1.00 70.21 O ATOM 0 H GLU A 463 0.444 -3.910 -9.612 1.00 33.13 H new ATOM 0 HA GLU A 463 1.389 -3.470 -12.204 1.00 53.33 H new ATOM 0 HB2 GLU A 463 -0.867 -5.167 -11.080 1.00 21.14 H new ATOM 0 HB3 GLU A 463 -0.394 -5.227 -12.766 1.00 21.14 H new ATOM 0 HG2 GLU A 463 2.026 -5.637 -11.739 1.00 24.12 H new ATOM 0 HG3 GLU A 463 1.110 -6.154 -10.337 1.00 24.12 H new ATOM 790 N SER A 464 -1.595 -2.249 -11.598 1.00 52.21 N ATOM 791 CA SER A 464 -2.643 -1.381 -12.123 1.00 51.13 C ATOM 792 C SER A 464 -2.554 0.012 -11.509 1.00 3.44 C ATOM 793 O SER A 464 -3.549 0.558 -11.032 1.00 40.03 O ATOM 794 CB SER A 464 -4.021 -1.985 -11.848 1.00 53.22 C ATOM 795 OG SER A 464 -4.298 -3.052 -12.739 1.00 24.14 O ATOM 0 H SER A 464 -1.710 -2.502 -10.617 1.00 52.21 H new ATOM 0 HA SER A 464 -2.501 -1.294 -13.200 1.00 51.13 H new ATOM 0 HB2 SER A 464 -4.065 -2.345 -10.820 1.00 53.22 H new ATOM 0 HB3 SER A 464 -4.786 -1.215 -11.949 1.00 53.22 H new ATOM 0 HG SER A 464 -5.184 -3.422 -12.541 1.00 24.14 H new ATOM 801 N LEU A 465 -1.353 0.582 -11.522 1.00 42.22 N ATOM 802 CA LEU A 465 -1.131 1.913 -10.967 1.00 15.41 C ATOM 803 C LEU A 465 -2.125 2.916 -11.544 1.00 32.13 C ATOM 804 O LEU A 465 -2.718 3.708 -10.812 1.00 64.31 O ATOM 805 CB LEU A 465 0.300 2.373 -11.248 1.00 55.34 C ATOM 806 CG LEU A 465 0.832 2.083 -12.652 1.00 24.35 C ATOM 807 CD1 LEU A 465 1.243 3.374 -13.344 1.00 63.21 C ATOM 808 CD2 LEU A 465 2.005 1.115 -12.588 1.00 3.23 C ATOM 0 H LEU A 465 -0.518 0.143 -11.911 1.00 42.22 H new ATOM 0 HA LEU A 465 -1.282 1.860 -9.889 1.00 15.41 H new ATOM 0 HB2 LEU A 465 0.356 3.448 -11.074 1.00 55.34 H new ATOM 0 HB3 LEU A 465 0.962 1.898 -10.524 1.00 55.34 H new ATOM 0 HG LEU A 465 0.035 1.620 -13.233 1.00 24.35 H new ATOM 0 HD11 LEU A 465 1.619 3.148 -14.342 1.00 63.21 H new ATOM 0 HD12 LEU A 465 0.380 4.035 -13.422 1.00 63.21 H new ATOM 0 HD13 LEU A 465 2.025 3.865 -12.764 1.00 63.21 H new ATOM 0 HD21 LEU A 465 2.371 0.920 -13.596 1.00 3.23 H new ATOM 0 HD22 LEU A 465 2.805 1.552 -11.990 1.00 3.23 H new ATOM 0 HD23 LEU A 465 1.680 0.180 -12.132 1.00 3.23 H new ATOM 820 N SER A 466 -2.301 2.875 -12.861 1.00 50.41 N ATOM 821 CA SER A 466 -3.221 3.783 -13.537 1.00 54.31 C ATOM 822 C SER A 466 -2.617 5.178 -13.658 1.00 61.23 C ATOM 823 O SER A 466 -2.532 5.736 -14.753 1.00 32.15 O ATOM 824 CB SER A 466 -4.549 3.854 -12.781 1.00 10.44 C ATOM 825 OG SER A 466 -5.628 4.103 -13.665 1.00 21.42 O ATOM 0 H SER A 466 -1.819 2.224 -13.481 1.00 50.41 H new ATOM 0 HA SER A 466 -3.402 3.396 -14.540 1.00 54.31 H new ATOM 0 HB2 SER A 466 -4.719 2.917 -12.250 1.00 10.44 H new ATOM 0 HB3 SER A 466 -4.501 4.642 -12.030 1.00 10.44 H new ATOM 0 HG SER A 466 -6.465 4.142 -13.157 1.00 21.42 H new ATOM 831 N ILE A 467 -2.198 5.736 -12.527 1.00 34.23 N ATOM 832 CA ILE A 467 -1.601 7.065 -12.507 1.00 10.24 C ATOM 833 C ILE A 467 -0.078 6.983 -12.541 1.00 3.23 C ATOM 834 O ILE A 467 0.520 5.953 -12.234 1.00 72.23 O ATOM 835 CB ILE A 467 -2.033 7.857 -11.258 1.00 70.22 C ATOM 836 CG1 ILE A 467 -0.957 7.771 -10.174 1.00 53.12 C ATOM 837 CG2 ILE A 467 -3.363 7.335 -10.734 1.00 41.55 C ATOM 838 CD1 ILE A 467 -0.731 6.367 -9.656 1.00 63.45 C ATOM 0 H ILE A 467 -2.261 5.288 -11.613 1.00 34.23 H new ATOM 0 HA ILE A 467 -1.955 7.584 -13.397 1.00 10.24 H new ATOM 0 HB ILE A 467 -2.159 8.904 -11.536 1.00 70.22 H new ATOM 0 HG12 ILE A 467 -0.019 8.158 -10.573 1.00 53.12 H new ATOM 0 HG13 ILE A 467 -1.239 8.416 -9.342 1.00 53.12 H new ATOM 0 HG21 ILE A 467 -3.655 7.904 -9.852 1.00 41.55 H new ATOM 0 HG22 ILE A 467 -4.126 7.444 -11.505 1.00 41.55 H new ATOM 0 HG23 ILE A 467 -3.262 6.282 -10.470 1.00 41.55 H new ATOM 0 HD11 ILE A 467 0.045 6.382 -8.891 1.00 63.45 H new ATOM 0 HD12 ILE A 467 -1.657 5.984 -9.227 1.00 63.45 H new ATOM 0 HD13 ILE A 467 -0.418 5.722 -10.477 1.00 63.45 H new ATOM 850 N PRO A 468 0.565 8.097 -12.921 1.00 3.22 N ATOM 851 CA PRO A 468 2.026 8.179 -13.001 1.00 71.22 C ATOM 852 C PRO A 468 2.686 8.149 -11.627 1.00 5.21 C ATOM 853 O PRO A 468 2.094 8.536 -10.619 1.00 34.20 O ATOM 854 CB PRO A 468 2.269 9.528 -13.682 1.00 24.43 C ATOM 855 CG PRO A 468 1.060 10.337 -13.362 1.00 73.11 C ATOM 856 CD PRO A 468 -0.085 9.363 -13.299 1.00 25.30 C ATOM 0 HA PRO A 468 2.452 7.332 -13.538 1.00 71.22 H new ATOM 0 HB2 PRO A 468 3.175 10.004 -13.306 1.00 24.43 H new ATOM 0 HB3 PRO A 468 2.394 9.411 -14.759 1.00 24.43 H new ATOM 0 HG2 PRO A 468 1.180 10.860 -12.413 1.00 73.11 H new ATOM 0 HG3 PRO A 468 0.885 11.096 -14.124 1.00 73.11 H new ATOM 0 HD2 PRO A 468 -0.831 9.667 -12.565 1.00 25.30 H new ATOM 0 HD3 PRO A 468 -0.597 9.281 -14.258 1.00 25.30 H new ATOM 864 N PRO A 469 3.942 7.681 -11.582 1.00 75.31 N ATOM 865 CA PRO A 469 4.709 7.591 -10.337 1.00 12.10 C ATOM 866 C PRO A 469 5.098 8.962 -9.795 1.00 34.01 C ATOM 867 O PRO A 469 4.930 9.977 -10.470 1.00 12.44 O ATOM 868 CB PRO A 469 5.957 6.804 -10.745 1.00 10.14 C ATOM 869 CG PRO A 469 6.106 7.060 -12.205 1.00 44.12 C ATOM 870 CD PRO A 469 4.710 7.202 -12.745 1.00 4.21 C ATOM 0 HA PRO A 469 4.135 7.122 -9.538 1.00 12.10 H new ATOM 0 HB2 PRO A 469 6.835 7.140 -10.193 1.00 10.14 H new ATOM 0 HB3 PRO A 469 5.839 5.740 -10.540 1.00 10.14 H new ATOM 0 HG2 PRO A 469 6.688 7.964 -12.385 1.00 44.12 H new ATOM 0 HG3 PRO A 469 6.632 6.240 -12.693 1.00 44.12 H new ATOM 0 HD2 PRO A 469 4.669 7.910 -13.573 1.00 4.21 H new ATOM 0 HD3 PRO A 469 4.325 6.253 -13.118 1.00 4.21 H new ATOM 878 N SER A 470 5.618 8.984 -8.571 1.00 71.33 N ATOM 879 CA SER A 470 6.028 10.231 -7.938 1.00 52.50 C ATOM 880 C SER A 470 6.613 9.971 -6.554 1.00 13.43 C ATOM 881 O SER A 470 6.426 10.761 -5.629 1.00 51.21 O ATOM 882 CB SER A 470 4.838 11.188 -7.829 1.00 71.32 C ATOM 883 OG SER A 470 5.213 12.509 -8.177 1.00 52.23 O ATOM 0 H SER A 470 5.765 8.152 -7.999 1.00 71.33 H new ATOM 0 HA SER A 470 6.798 10.689 -8.559 1.00 52.50 H new ATOM 0 HB2 SER A 470 4.035 10.850 -8.484 1.00 71.32 H new ATOM 0 HB3 SER A 470 4.448 11.173 -6.811 1.00 71.32 H new ATOM 0 HG SER A 470 4.435 13.101 -8.101 1.00 52.23 H new ATOM 889 N ASN A 471 7.322 8.855 -6.418 1.00 65.40 N ATOM 890 CA ASN A 471 7.936 8.488 -5.147 1.00 10.40 C ATOM 891 C ASN A 471 9.351 7.957 -5.358 1.00 54.53 C ATOM 892 O ASN A 471 9.853 7.168 -4.559 1.00 14.12 O ATOM 893 CB ASN A 471 7.085 7.437 -4.431 1.00 31.42 C ATOM 894 CG ASN A 471 5.598 7.664 -4.628 1.00 64.20 C ATOM 895 OD1 ASN A 471 4.932 6.907 -5.334 1.00 13.15 O ATOM 896 ND2 ASN A 471 5.072 8.711 -4.004 1.00 64.30 N ATOM 0 H ASN A 471 7.486 8.189 -7.173 1.00 65.40 H new ATOM 0 HA ASN A 471 7.993 9.383 -4.528 1.00 10.40 H new ATOM 0 HB2 ASN A 471 7.350 6.446 -4.800 1.00 31.42 H new ATOM 0 HB3 ASN A 471 7.314 7.453 -3.365 1.00 31.42 H new ATOM 0 HD21 ASN A 471 4.077 8.915 -4.100 1.00 64.30 H new ATOM 0 HD22 ASN A 471 5.663 9.312 -3.429 1.00 64.30 H new ATOM 903 N GLN A 472 9.986 8.394 -6.440 1.00 4.50 N ATOM 904 CA GLN A 472 11.342 7.963 -6.756 1.00 72.44 C ATOM 905 C GLN A 472 12.371 8.841 -6.052 1.00 44.15 C ATOM 906 O GLN A 472 13.435 8.368 -5.651 1.00 64.55 O ATOM 907 CB GLN A 472 11.572 7.998 -8.268 1.00 42.22 C ATOM 908 CG GLN A 472 11.241 9.340 -8.902 1.00 65.24 C ATOM 909 CD GLN A 472 11.645 9.411 -10.362 1.00 4.35 C ATOM 910 OE1 GLN A 472 12.325 10.347 -10.785 1.00 15.54 O ATOM 911 NE2 GLN A 472 11.229 8.420 -11.140 1.00 74.25 N ATOM 0 H GLN A 472 9.583 9.046 -7.113 1.00 4.50 H new ATOM 0 HA GLN A 472 11.462 6.939 -6.401 1.00 72.44 H new ATOM 0 HB2 GLN A 472 12.614 7.755 -8.474 1.00 42.22 H new ATOM 0 HB3 GLN A 472 10.965 7.224 -8.738 1.00 42.22 H new ATOM 0 HG2 GLN A 472 10.170 9.524 -8.816 1.00 65.24 H new ATOM 0 HG3 GLN A 472 11.746 10.133 -8.350 1.00 65.24 H new ATOM 0 HE21 GLN A 472 10.667 7.665 -10.747 1.00 74.25 H new ATOM 0 HE22 GLN A 472 11.471 8.414 -12.131 1.00 74.25 H new ATOM 920 N ARG A 473 12.047 10.122 -5.906 1.00 2.43 N ATOM 921 CA ARG A 473 12.944 11.067 -5.252 1.00 12.05 C ATOM 922 C ARG A 473 14.338 11.011 -5.870 1.00 73.11 C ATOM 923 O ARG A 473 15.339 11.257 -5.197 1.00 44.00 O ATOM 924 CB ARG A 473 13.028 10.770 -3.753 1.00 55.21 C ATOM 925 CG ARG A 473 11.825 11.265 -2.966 1.00 64.22 C ATOM 926 CD ARG A 473 10.706 10.236 -2.953 1.00 44.42 C ATOM 927 NE ARG A 473 9.743 10.489 -1.885 1.00 41.33 N ATOM 928 CZ ARG A 473 9.971 10.203 -0.608 1.00 14.04 C ATOM 929 NH1 ARG A 473 11.123 9.658 -0.242 1.00 63.24 N ATOM 930 NH2 ARG A 473 9.045 10.463 0.307 1.00 74.42 N ATOM 0 H ARG A 473 11.170 10.529 -6.232 1.00 2.43 H new ATOM 0 HA ARG A 473 12.541 12.070 -5.396 1.00 12.05 H new ATOM 0 HB2 ARG A 473 13.128 9.694 -3.609 1.00 55.21 H new ATOM 0 HB3 ARG A 473 13.930 11.231 -3.350 1.00 55.21 H new ATOM 0 HG2 ARG A 473 12.126 11.490 -1.943 1.00 64.22 H new ATOM 0 HG3 ARG A 473 11.461 12.195 -3.403 1.00 64.22 H new ATOM 0 HD2 ARG A 473 10.192 10.247 -3.914 1.00 44.42 H new ATOM 0 HD3 ARG A 473 11.131 9.240 -2.830 1.00 44.42 H new ATOM 0 HE ARG A 473 8.847 10.908 -2.133 1.00 41.33 H new ATOM 0 HH11 ARG A 473 11.837 9.457 -0.942 1.00 63.24 H new ATOM 0 HH12 ARG A 473 11.295 9.440 0.739 1.00 63.24 H new ATOM 0 HH21 ARG A 473 8.158 10.883 0.030 1.00 74.42 H new ATOM 0 HH22 ARG A 473 9.221 10.243 1.287 1.00 74.42 H new ATOM 944 N LYS A 474 14.396 10.683 -7.156 1.00 62.54 N ATOM 945 CA LYS A 474 15.666 10.595 -7.868 1.00 40.13 C ATOM 946 C LYS A 474 15.509 11.043 -9.318 1.00 22.14 C ATOM 947 O LYS A 474 15.184 10.241 -10.193 1.00 14.11 O ATOM 948 CB LYS A 474 16.202 9.162 -7.821 1.00 13.21 C ATOM 949 CG LYS A 474 17.718 9.078 -7.868 1.00 53.53 C ATOM 950 CD LYS A 474 18.263 8.212 -6.745 1.00 44.12 C ATOM 951 CE LYS A 474 19.778 8.310 -6.653 1.00 34.45 C ATOM 952 NZ LYS A 474 20.255 8.217 -5.245 1.00 23.00 N ATOM 0 H LYS A 474 13.577 10.473 -7.727 1.00 62.54 H new ATOM 0 HA LYS A 474 16.377 11.259 -7.376 1.00 40.13 H new ATOM 0 HB2 LYS A 474 15.848 8.680 -6.910 1.00 13.21 H new ATOM 0 HB3 LYS A 474 15.789 8.601 -8.659 1.00 13.21 H new ATOM 0 HG2 LYS A 474 18.031 8.669 -8.829 1.00 53.53 H new ATOM 0 HG3 LYS A 474 18.141 10.080 -7.795 1.00 53.53 H new ATOM 0 HD2 LYS A 474 17.819 8.520 -5.798 1.00 44.12 H new ATOM 0 HD3 LYS A 474 17.974 7.174 -6.911 1.00 44.12 H new ATOM 0 HE2 LYS A 474 20.230 7.513 -7.243 1.00 34.45 H new ATOM 0 HE3 LYS A 474 20.108 9.254 -7.087 1.00 34.45 H new ATOM 0 HZ1 LYS A 474 21.292 8.288 -5.225 1.00 23.00 H new ATOM 0 HZ2 LYS A 474 19.844 8.993 -4.687 1.00 23.00 H new ATOM 0 HZ3 LYS A 474 19.962 7.305 -4.839 1.00 23.00 H new ATOM 966 N GLN A 475 15.746 12.327 -9.564 1.00 70.32 N ATOM 967 CA GLN A 475 15.632 12.881 -10.909 1.00 75.22 C ATOM 968 C GLN A 475 16.807 12.445 -11.778 1.00 32.41 C ATOM 969 O GLN A 475 17.921 12.259 -11.286 1.00 32.02 O ATOM 970 CB GLN A 475 15.563 14.407 -10.851 1.00 41.33 C ATOM 971 CG GLN A 475 14.239 14.937 -10.323 1.00 30.11 C ATOM 972 CD GLN A 475 14.179 14.954 -8.809 1.00 33.52 C ATOM 973 OE1 GLN A 475 14.811 15.787 -8.159 1.00 64.34 O ATOM 974 NE2 GLN A 475 13.417 14.029 -8.236 1.00 74.51 N ATOM 0 H GLN A 475 16.018 13.003 -8.851 1.00 70.32 H new ATOM 0 HA GLN A 475 14.713 12.500 -11.355 1.00 75.22 H new ATOM 0 HB2 GLN A 475 16.370 14.775 -10.218 1.00 41.33 H new ATOM 0 HB3 GLN A 475 15.733 14.808 -11.850 1.00 41.33 H new ATOM 0 HG2 GLN A 475 14.080 15.947 -10.700 1.00 30.11 H new ATOM 0 HG3 GLN A 475 13.426 14.321 -10.708 1.00 30.11 H new ATOM 0 HE21 GLN A 475 12.910 13.357 -8.812 1.00 74.51 H new ATOM 0 HE22 GLN A 475 13.339 13.990 -7.220 1.00 74.51 H new ATOM 983 N LEU A 476 16.552 12.284 -13.071 1.00 65.32 N ATOM 984 CA LEU A 476 17.589 11.870 -14.010 1.00 44.20 C ATOM 985 C LEU A 476 18.581 13.002 -14.260 1.00 12.31 C ATOM 986 O LEU A 476 18.445 13.760 -15.221 1.00 34.41 O ATOM 987 CB LEU A 476 16.960 11.427 -15.332 1.00 20.44 C ATOM 988 CG LEU A 476 17.915 10.812 -16.356 1.00 63.43 C ATOM 989 CD1 LEU A 476 17.622 9.330 -16.538 1.00 44.44 C ATOM 990 CD2 LEU A 476 17.814 11.545 -17.686 1.00 20.00 C ATOM 0 H LEU A 476 15.636 12.434 -13.494 1.00 65.32 H new ATOM 0 HA LEU A 476 18.127 11.030 -13.571 1.00 44.20 H new ATOM 0 HB2 LEU A 476 16.177 10.701 -15.114 1.00 20.44 H new ATOM 0 HB3 LEU A 476 16.476 12.290 -15.789 1.00 20.44 H new ATOM 0 HG LEU A 476 18.934 10.916 -15.982 1.00 63.43 H new ATOM 0 HD11 LEU A 476 18.312 8.910 -17.270 1.00 44.44 H new ATOM 0 HD12 LEU A 476 17.746 8.815 -15.585 1.00 44.44 H new ATOM 0 HD13 LEU A 476 16.598 9.202 -16.889 1.00 44.44 H new ATOM 0 HD21 LEU A 476 18.500 11.094 -18.403 1.00 20.00 H new ATOM 0 HD22 LEU A 476 16.794 11.473 -18.065 1.00 20.00 H new ATOM 0 HD23 LEU A 476 18.075 12.594 -17.544 1.00 20.00 H new ATOM 1002 N VAL A 477 19.579 13.110 -13.389 1.00 35.20 N ATOM 1003 CA VAL A 477 20.597 14.146 -13.516 1.00 42.54 C ATOM 1004 C VAL A 477 21.984 13.598 -13.203 1.00 12.23 C ATOM 1005 O VAL A 477 22.141 12.744 -12.330 1.00 70.44 O ATOM 1006 CB VAL A 477 20.303 15.337 -12.584 1.00 22.51 C ATOM 1007 CG1 VAL A 477 19.012 16.029 -12.991 1.00 23.11 C ATOM 1008 CG2 VAL A 477 20.238 14.875 -11.136 1.00 45.32 C ATOM 0 H VAL A 477 19.704 12.492 -12.587 1.00 35.20 H new ATOM 0 HA VAL A 477 20.573 14.488 -14.551 1.00 42.54 H new ATOM 0 HB VAL A 477 21.116 16.058 -12.676 1.00 22.51 H new ATOM 0 HG11 VAL A 477 18.822 16.867 -12.321 1.00 23.11 H new ATOM 0 HG12 VAL A 477 19.102 16.395 -14.014 1.00 23.11 H new ATOM 0 HG13 VAL A 477 18.185 15.321 -12.931 1.00 23.11 H new ATOM 0 HG21 VAL A 477 20.030 15.728 -10.491 1.00 45.32 H new ATOM 0 HG22 VAL A 477 19.446 14.135 -11.026 1.00 45.32 H new ATOM 0 HG23 VAL A 477 21.192 14.430 -10.853 1.00 45.32 H new ATOM 1018 N ALA A 478 22.987 14.094 -13.918 1.00 50.33 N ATOM 1019 CA ALA A 478 24.361 13.656 -13.714 1.00 64.33 C ATOM 1020 C ALA A 478 25.293 14.846 -13.509 1.00 21.10 C ATOM 1021 O ALA A 478 26.477 14.783 -13.836 1.00 71.21 O ATOM 1022 CB ALA A 478 24.829 12.816 -14.893 1.00 54.04 C ATOM 0 H ALA A 478 22.873 14.801 -14.645 1.00 50.33 H new ATOM 0 HA ALA A 478 24.390 13.045 -12.812 1.00 64.33 H new ATOM 0 HB1 ALA A 478 25.858 12.496 -14.726 1.00 54.04 H new ATOM 0 HB2 ALA A 478 24.188 11.940 -14.993 1.00 54.04 H new ATOM 0 HB3 ALA A 478 24.777 13.409 -15.806 1.00 54.04 H new ATOM 1028 N ASN A 479 24.750 15.930 -12.966 1.00 53.53 N ATOM 1029 CA ASN A 479 25.532 17.136 -12.718 1.00 51.01 C ATOM 1030 C ASN A 479 26.248 17.052 -11.374 1.00 64.22 C ATOM 1031 O ASN A 479 27.463 17.237 -11.294 1.00 40.41 O ATOM 1032 CB ASN A 479 24.629 18.371 -12.751 1.00 60.24 C ATOM 1033 CG ASN A 479 25.071 19.381 -13.793 1.00 1.44 C ATOM 1034 OD1 ASN A 479 26.265 19.547 -14.045 1.00 41.24 O ATOM 1035 ND2 ASN A 479 24.108 20.064 -14.400 1.00 43.03 N ATOM 0 H ASN A 479 23.771 15.998 -12.689 1.00 53.53 H new ATOM 0 HA ASN A 479 26.281 17.221 -13.505 1.00 51.01 H new ATOM 0 HB2 ASN A 479 23.604 18.063 -12.959 1.00 60.24 H new ATOM 0 HB3 ASN A 479 24.627 18.843 -11.769 1.00 60.24 H new ATOM 0 HD21 ASN A 479 24.344 20.760 -15.107 1.00 43.03 H new ATOM 0 HD22 ASN A 479 23.132 19.893 -14.159 1.00 43.03 H new ATOM 1042 N SER A 480 25.488 16.772 -10.320 1.00 52.21 N ATOM 1043 CA SER A 480 26.049 16.667 -8.979 1.00 20.30 C ATOM 1044 C SER A 480 26.690 15.299 -8.763 1.00 43.13 C ATOM 1045 O SER A 480 27.713 15.181 -8.089 1.00 35.34 O ATOM 1046 CB SER A 480 24.963 16.905 -7.928 1.00 42.12 C ATOM 1047 OG SER A 480 25.250 18.053 -7.149 1.00 65.34 O ATOM 0 H SER A 480 24.482 16.614 -10.369 1.00 52.21 H new ATOM 0 HA SER A 480 26.820 17.431 -8.874 1.00 20.30 H new ATOM 0 HB2 SER A 480 23.998 17.027 -8.419 1.00 42.12 H new ATOM 0 HB3 SER A 480 24.883 16.033 -7.280 1.00 42.12 H new ATOM 0 HG SER A 480 24.540 18.184 -6.486 1.00 65.34 H new ATOM 1053 N SER A 481 26.080 14.269 -9.341 1.00 24.12 N ATOM 1054 CA SER A 481 26.587 12.909 -9.210 1.00 31.33 C ATOM 1055 C SER A 481 27.944 12.767 -9.895 1.00 14.52 C ATOM 1056 O SER A 481 28.767 11.942 -9.498 1.00 62.20 O ATOM 1057 CB SER A 481 25.594 11.912 -9.810 1.00 11.32 C ATOM 1058 OG SER A 481 24.307 12.069 -9.239 1.00 12.32 O ATOM 0 H SER A 481 25.234 14.351 -9.905 1.00 24.12 H new ATOM 0 HA SER A 481 26.710 12.694 -8.149 1.00 31.33 H new ATOM 0 HB2 SER A 481 25.537 12.055 -10.889 1.00 11.32 H new ATOM 0 HB3 SER A 481 25.948 10.895 -9.642 1.00 11.32 H new ATOM 0 HG SER A 481 23.690 11.422 -9.640 1.00 12.32 H new ATOM 1064 N SER A 482 28.168 13.576 -10.925 1.00 74.04 N ATOM 1065 CA SER A 482 29.422 13.538 -11.668 1.00 2.31 C ATOM 1066 C SER A 482 30.471 14.427 -11.006 1.00 74.43 C ATOM 1067 O SER A 482 31.671 14.168 -11.104 1.00 54.12 O ATOM 1068 CB SER A 482 29.196 13.986 -13.114 1.00 13.40 C ATOM 1069 OG SER A 482 30.337 13.726 -13.912 1.00 21.14 O ATOM 0 H SER A 482 27.498 14.266 -11.264 1.00 74.04 H new ATOM 0 HA SER A 482 29.787 12.511 -11.666 1.00 2.31 H new ATOM 0 HB2 SER A 482 28.332 13.466 -13.528 1.00 13.40 H new ATOM 0 HB3 SER A 482 28.968 15.052 -13.137 1.00 13.40 H new ATOM 0 HG SER A 482 30.587 14.538 -14.400 1.00 21.14 H new ATOM 1075 N VAL A 483 30.010 15.476 -10.333 1.00 61.33 N ATOM 1076 CA VAL A 483 30.908 16.403 -9.654 1.00 54.13 C ATOM 1077 C VAL A 483 31.672 17.261 -10.657 1.00 1.44 C ATOM 1078 O VAL A 483 31.439 18.466 -10.763 1.00 53.42 O ATOM 1079 CB VAL A 483 31.916 15.656 -8.761 1.00 54.32 C ATOM 1080 CG1 VAL A 483 32.592 16.618 -7.797 1.00 43.15 C ATOM 1081 CG2 VAL A 483 31.226 14.529 -8.007 1.00 2.34 C ATOM 0 H VAL A 483 29.020 15.705 -10.243 1.00 61.33 H new ATOM 0 HA VAL A 483 30.287 17.045 -9.029 1.00 54.13 H new ATOM 0 HB VAL A 483 32.685 15.219 -9.398 1.00 54.32 H new ATOM 0 HG11 VAL A 483 33.301 16.071 -7.175 1.00 43.15 H new ATOM 0 HG12 VAL A 483 33.121 17.386 -8.361 1.00 43.15 H new ATOM 0 HG13 VAL A 483 31.839 17.087 -7.163 1.00 43.15 H new ATOM 0 HG21 VAL A 483 31.953 14.012 -7.381 1.00 2.34 H new ATOM 0 HG22 VAL A 483 30.435 14.941 -7.380 1.00 2.34 H new ATOM 0 HG23 VAL A 483 30.795 13.825 -8.719 1.00 2.34 H new ATOM 1091 N ASP A 484 32.584 16.634 -11.389 1.00 64.51 N ATOM 1092 CA ASP A 484 33.383 17.339 -12.385 1.00 42.31 C ATOM 1093 C ASP A 484 34.124 18.515 -11.755 1.00 15.52 C ATOM 1094 O ASP A 484 34.130 19.621 -12.295 1.00 71.02 O ATOM 1095 CB ASP A 484 32.492 17.835 -13.526 1.00 32.12 C ATOM 1096 CG ASP A 484 32.023 16.708 -14.424 1.00 74.51 C ATOM 1097 OD1 ASP A 484 32.871 15.900 -14.857 1.00 64.42 O ATOM 1098 OD2 ASP A 484 30.806 16.633 -14.695 1.00 0.41 O ATOM 0 H ASP A 484 32.789 15.638 -11.312 1.00 64.51 H new ATOM 0 HA ASP A 484 34.119 16.641 -12.785 1.00 42.31 H new ATOM 0 HB2 ASP A 484 31.626 18.349 -13.110 1.00 32.12 H new ATOM 0 HB3 ASP A 484 33.041 18.565 -14.121 1.00 32.12 H new ATOM 1103 N LYS A 485 34.745 18.268 -10.606 1.00 44.12 N ATOM 1104 CA LYS A 485 35.489 19.305 -9.900 1.00 50.01 C ATOM 1105 C LYS A 485 36.924 18.861 -9.638 1.00 71.11 C ATOM 1106 O LYS A 485 37.510 19.195 -8.607 1.00 40.42 O ATOM 1107 CB LYS A 485 34.799 19.645 -8.578 1.00 11.53 C ATOM 1108 CG LYS A 485 34.972 21.095 -8.157 1.00 50.33 C ATOM 1109 CD LYS A 485 35.334 21.209 -6.686 1.00 41.22 C ATOM 1110 CE LYS A 485 34.547 22.317 -6.003 1.00 50.53 C ATOM 1111 NZ LYS A 485 35.190 23.648 -6.184 1.00 31.14 N ATOM 0 H LYS A 485 34.748 17.359 -10.144 1.00 44.12 H new ATOM 0 HA LYS A 485 35.512 20.194 -10.530 1.00 50.01 H new ATOM 0 HB2 LYS A 485 33.735 19.425 -8.666 1.00 11.53 H new ATOM 0 HB3 LYS A 485 35.194 18.998 -7.795 1.00 11.53 H new ATOM 0 HG2 LYS A 485 35.751 21.560 -8.761 1.00 50.33 H new ATOM 0 HG3 LYS A 485 34.050 21.643 -8.349 1.00 50.33 H new ATOM 0 HD2 LYS A 485 35.137 20.260 -6.187 1.00 41.22 H new ATOM 0 HD3 LYS A 485 36.402 21.405 -6.587 1.00 41.22 H new ATOM 0 HE2 LYS A 485 33.535 22.345 -6.406 1.00 50.53 H new ATOM 0 HE3 LYS A 485 34.460 22.098 -4.939 1.00 50.53 H new ATOM 0 HZ1 LYS A 485 34.623 24.376 -5.704 1.00 31.14 H new ATOM 0 HZ2 LYS A 485 36.147 23.630 -5.776 1.00 31.14 H new ATOM 0 HZ3 LYS A 485 35.250 23.869 -7.198 1.00 31.14 H new ATOM 1125 N LEU A 486 37.486 18.107 -10.575 1.00 64.55 N ATOM 1126 CA LEU A 486 38.855 17.619 -10.446 1.00 73.01 C ATOM 1127 C LEU A 486 39.807 18.424 -11.326 1.00 72.12 C ATOM 1128 O LEU A 486 40.887 17.953 -11.682 1.00 43.41 O ATOM 1129 CB LEU A 486 38.927 16.137 -10.821 1.00 72.45 C ATOM 1130 CG LEU A 486 39.495 15.201 -9.754 1.00 51.52 C ATOM 1131 CD1 LEU A 486 40.878 15.662 -9.321 1.00 11.52 C ATOM 1132 CD2 LEU A 486 38.557 15.124 -8.558 1.00 64.02 C ATOM 0 H LEU A 486 37.015 17.820 -11.433 1.00 64.55 H new ATOM 0 HA LEU A 486 39.160 17.741 -9.407 1.00 73.01 H new ATOM 0 HB2 LEU A 486 37.923 15.798 -11.075 1.00 72.45 H new ATOM 0 HB3 LEU A 486 39.534 16.040 -11.721 1.00 72.45 H new ATOM 0 HG LEU A 486 39.585 14.203 -10.184 1.00 51.52 H new ATOM 0 HD11 LEU A 486 41.266 14.984 -8.561 1.00 11.52 H new ATOM 0 HD12 LEU A 486 41.547 15.664 -10.182 1.00 11.52 H new ATOM 0 HD13 LEU A 486 40.813 16.669 -8.909 1.00 11.52 H new ATOM 0 HD21 LEU A 486 38.977 14.453 -7.809 1.00 64.02 H new ATOM 0 HD22 LEU A 486 38.434 16.118 -8.127 1.00 64.02 H new ATOM 0 HD23 LEU A 486 37.587 14.746 -8.880 1.00 64.02 H new ATOM 1144 N ALA A 487 39.398 19.640 -11.672 1.00 30.14 N ATOM 1145 CA ALA A 487 40.215 20.513 -12.505 1.00 34.31 C ATOM 1146 C ALA A 487 41.310 21.186 -11.686 1.00 25.14 C ATOM 1147 O ALA A 487 42.319 21.635 -12.231 1.00 32.11 O ATOM 1148 CB ALA A 487 39.345 21.558 -13.187 1.00 60.14 C ATOM 0 H ALA A 487 38.505 20.043 -11.388 1.00 30.14 H new ATOM 0 HA ALA A 487 40.694 19.901 -13.269 1.00 34.31 H new ATOM 0 HB1 ALA A 487 39.969 22.203 -13.806 1.00 60.14 H new ATOM 0 HB2 ALA A 487 38.603 21.062 -13.813 1.00 60.14 H new ATOM 0 HB3 ALA A 487 38.839 22.159 -12.432 1.00 60.14 H new ATOM 1154 N ALA A 488 41.106 21.254 -10.375 1.00 45.13 N ATOM 1155 CA ALA A 488 42.077 21.872 -9.481 1.00 44.31 C ATOM 1156 C ALA A 488 43.433 21.183 -9.581 1.00 72.24 C ATOM 1157 O ALA A 488 44.470 21.790 -9.317 1.00 53.13 O ATOM 1158 CB ALA A 488 41.570 21.838 -8.046 1.00 63.25 C ATOM 0 H ALA A 488 40.276 20.888 -9.908 1.00 45.13 H new ATOM 0 HA ALA A 488 42.204 22.911 -9.786 1.00 44.31 H new ATOM 0 HB1 ALA A 488 42.305 22.303 -7.389 1.00 63.25 H new ATOM 0 HB2 ALA A 488 40.628 22.383 -7.980 1.00 63.25 H new ATOM 0 HB3 ALA A 488 41.413 20.804 -7.740 1.00 63.25 H new ATOM 1164 N ALA A 489 43.418 19.911 -9.966 1.00 54.30 N ATOM 1165 CA ALA A 489 44.646 19.139 -10.102 1.00 42.01 C ATOM 1166 C ALA A 489 45.544 19.724 -11.187 1.00 1.43 C ATOM 1167 O ALA A 489 46.763 19.547 -11.161 1.00 44.45 O ATOM 1168 CB ALA A 489 44.324 17.684 -10.410 1.00 23.33 C ATOM 0 H ALA A 489 42.568 19.393 -10.189 1.00 54.30 H new ATOM 0 HA ALA A 489 45.183 19.188 -9.155 1.00 42.01 H new ATOM 0 HB1 ALA A 489 45.251 17.119 -10.509 1.00 23.33 H new ATOM 0 HB2 ALA A 489 43.728 17.264 -9.600 1.00 23.33 H new ATOM 0 HB3 ALA A 489 43.762 17.625 -11.342 1.00 23.33 H new ATOM 1174 N LEU A 490 44.935 20.422 -12.139 1.00 73.23 N ATOM 1175 CA LEU A 490 45.680 21.033 -13.235 1.00 25.34 C ATOM 1176 C LEU A 490 46.785 21.939 -12.702 1.00 3.12 C ATOM 1177 O LEU A 490 47.804 22.146 -13.362 1.00 53.31 O ATOM 1178 CB LEU A 490 44.738 21.834 -14.134 1.00 41.33 C ATOM 1179 CG LEU A 490 45.146 21.947 -15.604 1.00 2.44 C ATOM 1180 CD1 LEU A 490 44.615 20.764 -16.397 1.00 45.31 C ATOM 1181 CD2 LEU A 490 44.647 23.257 -16.196 1.00 44.22 C ATOM 0 H LEU A 490 43.928 20.579 -12.175 1.00 73.23 H new ATOM 0 HA LEU A 490 46.139 20.235 -13.819 1.00 25.34 H new ATOM 0 HB2 LEU A 490 43.749 21.379 -14.086 1.00 41.33 H new ATOM 0 HB3 LEU A 490 44.646 22.840 -13.725 1.00 41.33 H new ATOM 0 HG LEU A 490 46.234 21.937 -15.662 1.00 2.44 H new ATOM 0 HD11 LEU A 490 44.915 20.861 -17.440 1.00 45.31 H new ATOM 0 HD12 LEU A 490 45.022 19.839 -15.987 1.00 45.31 H new ATOM 0 HD13 LEU A 490 43.527 20.742 -16.333 1.00 45.31 H new ATOM 0 HD21 LEU A 490 44.946 23.321 -17.242 1.00 44.22 H new ATOM 0 HD22 LEU A 490 43.560 23.297 -16.126 1.00 44.22 H new ATOM 0 HD23 LEU A 490 45.077 24.093 -15.644 1.00 44.22 H new ATOM 1193 N GLU A 491 46.578 22.476 -11.504 1.00 30.00 N ATOM 1194 CA GLU A 491 47.558 23.359 -10.882 1.00 22.10 C ATOM 1195 C GLU A 491 48.883 22.634 -10.666 1.00 24.43 C ATOM 1196 O GLU A 491 49.949 23.252 -10.666 1.00 73.43 O ATOM 1197 CB GLU A 491 47.029 23.885 -9.547 1.00 43.01 C ATOM 1198 CG GLU A 491 47.034 22.847 -8.438 1.00 4.42 C ATOM 1199 CD GLU A 491 48.279 22.921 -7.576 1.00 20.30 C ATOM 1200 OE1 GLU A 491 48.601 24.025 -7.088 1.00 74.10 O ATOM 1201 OE2 GLU A 491 48.933 21.873 -7.390 1.00 1.25 O ATOM 0 H GLU A 491 45.740 22.315 -10.945 1.00 30.00 H new ATOM 0 HA GLU A 491 47.729 24.200 -11.554 1.00 22.10 H new ATOM 0 HB2 GLU A 491 47.633 24.738 -9.237 1.00 43.01 H new ATOM 0 HB3 GLU A 491 46.011 24.249 -9.687 1.00 43.01 H new ATOM 0 HG2 GLU A 491 46.153 22.987 -7.811 1.00 4.42 H new ATOM 0 HG3 GLU A 491 46.959 21.852 -8.876 1.00 4.42 H new ATOM 1208 N HIS A 492 48.809 21.320 -10.481 1.00 64.34 N ATOM 1209 CA HIS A 492 50.002 20.510 -10.265 1.00 35.23 C ATOM 1210 C HIS A 492 51.034 20.757 -11.361 1.00 52.34 C ATOM 1211 O HIS A 492 52.204 21.016 -11.079 1.00 61.25 O ATOM 1212 CB HIS A 492 49.636 19.026 -10.218 1.00 53.01 C ATOM 1213 CG HIS A 492 49.004 18.605 -8.927 1.00 31.34 C ATOM 1214 ND1 HIS A 492 47.915 17.763 -8.860 1.00 60.15 N ATOM 1215 CD2 HIS A 492 49.318 18.914 -7.646 1.00 54.10 C ATOM 1216 CE1 HIS A 492 47.584 17.573 -7.596 1.00 31.21 C ATOM 1217 NE2 HIS A 492 48.420 18.261 -6.839 1.00 35.23 N ATOM 0 H HIS A 492 47.935 20.794 -10.476 1.00 64.34 H new ATOM 0 HA HIS A 492 50.438 20.799 -9.309 1.00 35.23 H new ATOM 0 HB2 HIS A 492 48.953 18.803 -11.037 1.00 53.01 H new ATOM 0 HB3 HIS A 492 50.536 18.433 -10.383 1.00 53.01 H new ATOM 0 HD2 HIS A 492 50.124 19.555 -7.320 1.00 54.10 H new ATOM 0 HE1 HIS A 492 46.769 16.960 -7.241 1.00 31.21 H new ATOM 0 HE2 HIS A 492 48.401 18.301 -5.820 1.00 35.23 H new ATOM 1225 N HIS A 493 50.592 20.674 -12.611 1.00 64.54 N ATOM 1226 CA HIS A 493 51.478 20.889 -13.751 1.00 55.13 C ATOM 1227 C HIS A 493 52.611 19.868 -13.758 1.00 33.32 C ATOM 1228 O HIS A 493 52.758 19.082 -12.822 1.00 32.35 O ATOM 1229 CB HIS A 493 52.052 22.305 -13.718 1.00 21.15 C ATOM 1230 CG HIS A 493 51.283 23.283 -14.552 1.00 54.01 C ATOM 1231 ND1 HIS A 493 51.121 23.146 -15.914 1.00 65.14 N ATOM 1232 CD2 HIS A 493 50.628 24.417 -14.209 1.00 32.34 C ATOM 1233 CE1 HIS A 493 50.402 24.155 -16.374 1.00 13.43 C ATOM 1234 NE2 HIS A 493 50.089 24.940 -15.358 1.00 24.22 N ATOM 0 H HIS A 493 49.627 20.460 -12.861 1.00 64.54 H new ATOM 0 HA HIS A 493 50.894 20.764 -14.663 1.00 55.13 H new ATOM 0 HB2 HIS A 493 52.071 22.656 -12.686 1.00 21.15 H new ATOM 0 HB3 HIS A 493 53.085 22.278 -14.065 1.00 21.15 H new ATOM 0 HD2 HIS A 493 50.545 24.833 -13.216 1.00 32.34 H new ATOM 0 HE1 HIS A 493 50.119 24.311 -17.404 1.00 13.43 H new ATOM 0 HE2 HIS A 493 49.537 25.795 -15.418 1.00 24.22 H new ATOM 1242 N HIS A 494 53.409 19.883 -14.821 1.00 64.03 N ATOM 1243 CA HIS A 494 54.529 18.958 -14.950 1.00 71.32 C ATOM 1244 C HIS A 494 55.822 19.709 -15.253 1.00 64.13 C ATOM 1245 O HIS A 494 56.716 19.793 -14.411 1.00 32.02 O ATOM 1246 CB HIS A 494 54.249 17.935 -16.052 1.00 64.11 C ATOM 1247 CG HIS A 494 53.917 16.571 -15.532 1.00 71.03 C ATOM 1248 ND1 HIS A 494 54.845 15.556 -15.436 1.00 0.24 N ATOM 1249 CD2 HIS A 494 52.750 16.057 -15.079 1.00 30.24 C ATOM 1250 CE1 HIS A 494 54.263 14.476 -14.945 1.00 22.40 C ATOM 1251 NE2 HIS A 494 52.991 14.753 -14.720 1.00 25.31 N ATOM 0 H HIS A 494 53.301 20.526 -15.606 1.00 64.03 H new ATOM 0 HA HIS A 494 54.647 18.435 -14.001 1.00 71.32 H new ATOM 0 HB2 HIS A 494 53.422 18.292 -16.666 1.00 64.11 H new ATOM 0 HB3 HIS A 494 55.122 17.865 -16.702 1.00 64.11 H new ATOM 0 HD2 HIS A 494 51.805 16.575 -15.012 1.00 30.24 H new ATOM 0 HE1 HIS A 494 54.745 13.528 -14.759 1.00 22.40 H new ATOM 0 HE2 HIS A 494 52.301 14.105 -14.342 1.00 25.31 H new ATOM 1259 N HIS A 495 55.914 20.255 -16.462 1.00 63.22 N ATOM 1260 CA HIS A 495 57.098 20.999 -16.877 1.00 40.21 C ATOM 1261 C HIS A 495 58.349 20.130 -16.777 1.00 45.15 C ATOM 1262 O HIS A 495 59.274 20.440 -16.026 1.00 72.13 O ATOM 1263 CB HIS A 495 57.265 22.253 -16.018 1.00 12.30 C ATOM 1264 CG HIS A 495 56.295 23.344 -16.356 1.00 1.14 C ATOM 1265 ND1 HIS A 495 54.932 23.146 -16.421 1.00 10.02 N ATOM 1266 CD2 HIS A 495 56.498 24.650 -16.646 1.00 64.32 C ATOM 1267 CE1 HIS A 495 54.339 24.282 -16.740 1.00 0.13 C ATOM 1268 NE2 HIS A 495 55.267 25.211 -16.881 1.00 63.13 N ATOM 0 H HIS A 495 55.183 20.196 -17.171 1.00 63.22 H new ATOM 0 HA HIS A 495 56.964 21.295 -17.918 1.00 40.21 H new ATOM 0 HB2 HIS A 495 57.145 21.983 -14.969 1.00 12.30 H new ATOM 0 HB3 HIS A 495 58.280 22.631 -16.136 1.00 12.30 H new ATOM 0 HD2 HIS A 495 57.451 25.157 -16.685 1.00 64.32 H new ATOM 0 HE1 HIS A 495 53.276 24.427 -16.864 1.00 0.13 H new ATOM 0 HE2 HIS A 495 55.097 26.187 -17.125 1.00 63.13 H new ATOM 1276 N HIS A 496 58.369 19.042 -17.539 1.00 64.12 N ATOM 1277 CA HIS A 496 59.506 18.128 -17.538 1.00 0.53 C ATOM 1278 C HIS A 496 60.495 18.489 -18.642 1.00 20.40 C ATOM 1279 O HIS A 496 60.297 18.135 -19.805 1.00 45.01 O ATOM 1280 CB HIS A 496 59.029 16.687 -17.714 1.00 33.03 C ATOM 1281 CG HIS A 496 59.909 15.678 -17.041 1.00 42.12 C ATOM 1282 ND1 HIS A 496 60.801 14.881 -17.727 1.00 52.41 N ATOM 1283 CD2 HIS A 496 60.031 15.341 -15.736 1.00 70.10 C ATOM 1284 CE1 HIS A 496 61.433 14.095 -16.874 1.00 54.51 C ATOM 1285 NE2 HIS A 496 60.984 14.354 -15.659 1.00 4.12 N ATOM 0 H HIS A 496 57.611 18.771 -18.165 1.00 64.12 H new ATOM 0 HA HIS A 496 60.013 18.219 -16.577 1.00 0.53 H new ATOM 0 HB2 HIS A 496 58.018 16.597 -17.318 1.00 33.03 H new ATOM 0 HB3 HIS A 496 58.976 16.458 -18.778 1.00 33.03 H new ATOM 0 HD2 HIS A 496 59.482 15.768 -14.910 1.00 70.10 H new ATOM 0 HE1 HIS A 496 62.188 13.365 -17.127 1.00 54.51 H new ATOM 0 HE2 HIS A 496 61.294 13.896 -14.802 1.00 4.12 H new ATOM 1293 N HIS A 497 61.559 19.194 -18.270 1.00 72.12 N ATOM 1294 CA HIS A 497 62.579 19.602 -19.230 1.00 11.32 C ATOM 1295 C HIS A 497 63.940 19.732 -18.554 1.00 14.31 C ATOM 1296 O HIS A 497 64.767 20.551 -18.955 1.00 45.02 O ATOM 1297 CB HIS A 497 62.192 20.928 -19.883 1.00 44.43 C ATOM 1298 CG HIS A 497 62.178 22.084 -18.930 1.00 51.05 C ATOM 1299 ND1 HIS A 497 61.288 22.184 -17.882 1.00 3.52 N ATOM 1300 CD2 HIS A 497 62.954 23.192 -18.871 1.00 52.14 C ATOM 1301 CE1 HIS A 497 61.515 23.305 -17.220 1.00 33.30 C ATOM 1302 NE2 HIS A 497 62.522 23.934 -17.800 1.00 1.52 N ATOM 0 H HIS A 497 61.737 19.494 -17.312 1.00 72.12 H new ATOM 0 HA HIS A 497 62.648 18.833 -19.999 1.00 11.32 H new ATOM 0 HB2 HIS A 497 62.891 21.143 -20.692 1.00 44.43 H new ATOM 0 HB3 HIS A 497 61.205 20.827 -20.333 1.00 44.43 H new ATOM 0 HD1 HIS A 497 60.567 21.500 -17.653 1.00 3.52 H new ATOM 0 HD2 HIS A 497 63.762 23.445 -19.541 1.00 52.14 H new ATOM 0 HE1 HIS A 497 60.970 23.648 -16.353 1.00 33.30 H new TER 1310 HIS A 497