USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 729 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 400 GLN : amide:sc= -2.13! C(o=-2.4!,f=-7.5!) USER MOD Set 1.2: A 443 TYR OH : rot 69:sc= -2.08! USER MOD Set 1.3: A 495 THR OG1 : rot 107:sc= 1.8 USER MOD Set 2.1: A 432 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 484 MET CE :methyl 174:sc= -1.17 (180deg=-1.4) USER MOD Single : A 398 GLN : amide:sc= -0.128 X(o=-0.13,f=-0.38) USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 180:sc= 0 USER MOD Single : A 413 THR OG1 : rot 98:sc= 1.05 USER MOD Single : A 417 MET CE :methyl 162:sc= -0.0267 (180deg=-0.299) USER MOD Single : A 418 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.35) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 430 MET CE :methyl -162:sc= -0.0101 (180deg=-0.198) USER MOD Single : A 448 SER OG : rot 180:sc= -0.121 USER MOD Single : A 452 THR OG1 : rot 180:sc= 0 USER MOD Single : A 455 ASN : amide:sc= 1.09 K(o=1.1,f=-0.21) USER MOD Single : A 458 SER OG : rot 180:sc= 0 USER MOD Single : A 476 GLN : amide:sc= -0.0438 X(o=-0.044,f=-0.33) USER MOD Single : A 477 TYR OH : rot 180:sc= 0 USER MOD Single : A 480 THR OG1 : rot 96:sc= 0.91 USER MOD Single : A 486 THR OG1 : rot 97:sc= 1.12 USER MOD Single : A 493 ASN : amide:sc= 1.04 K(o=1,f=-0.41) USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 1.981 -17.511 -1.422 1.00 0.00 N ATOM 37 CA GLN A 398 2.050 -16.740 -2.666 1.00 0.00 C ATOM 38 C GLN A 398 1.874 -15.240 -2.398 1.00 0.00 C ATOM 39 O GLN A 398 0.894 -14.631 -2.831 1.00 0.00 O ATOM 40 CB GLN A 398 0.986 -17.239 -3.655 1.00 0.00 C ATOM 41 CG GLN A 398 1.510 -18.251 -4.669 1.00 0.00 C ATOM 42 CD GLN A 398 2.449 -19.275 -4.059 1.00 0.00 C ATOM 43 OE1 GLN A 398 3.665 -19.102 -4.075 1.00 0.00 O ATOM 44 NE2 GLN A 398 1.892 -20.346 -3.516 1.00 0.00 N ATOM 0 HA GLN A 398 3.037 -16.886 -3.105 1.00 0.00 H new ATOM 0 HB2 GLN A 398 0.167 -17.691 -3.095 1.00 0.00 H new ATOM 0 HB3 GLN A 398 0.572 -16.384 -4.190 1.00 0.00 H new ATOM 0 HG2 GLN A 398 0.666 -18.768 -5.126 1.00 0.00 H new ATOM 0 HG3 GLN A 398 2.030 -17.721 -5.467 1.00 0.00 H new ATOM 0 HE21 GLN A 398 0.878 -20.452 -3.523 1.00 0.00 H new ATOM 0 HE22 GLN A 398 2.477 -21.065 -3.090 1.00 0.00 H new ATOM 53 N ILE A 399 2.838 -14.654 -1.678 1.00 0.00 N ATOM 54 CA ILE A 399 2.818 -13.221 -1.335 1.00 0.00 C ATOM 55 C ILE A 399 1.426 -12.760 -0.854 1.00 0.00 C ATOM 56 O ILE A 399 0.667 -13.552 -0.295 1.00 0.00 O ATOM 57 CB ILE A 399 3.306 -12.347 -2.524 1.00 0.00 C ATOM 58 CG1 ILE A 399 2.323 -12.398 -3.697 1.00 0.00 C ATOM 59 CG2 ILE A 399 4.687 -12.794 -2.980 1.00 0.00 C ATOM 60 CD1 ILE A 399 2.612 -11.373 -4.771 1.00 0.00 C ATOM 0 H ILE A 399 3.651 -15.153 -1.317 1.00 0.00 H new ATOM 0 HA ILE A 399 3.512 -13.086 -0.506 1.00 0.00 H new ATOM 0 HB ILE A 399 3.362 -11.316 -2.175 1.00 0.00 H new ATOM 0 HG12 ILE A 399 2.349 -13.394 -4.140 1.00 0.00 H new ATOM 0 HG13 ILE A 399 1.312 -12.243 -3.320 1.00 0.00 H new ATOM 0 HG21 ILE A 399 5.014 -12.172 -3.813 1.00 0.00 H new ATOM 0 HG22 ILE A 399 5.392 -12.695 -2.155 1.00 0.00 H new ATOM 0 HG23 ILE A 399 4.645 -13.835 -3.299 1.00 0.00 H new ATOM 0 HD11 ILE A 399 1.877 -11.466 -5.570 1.00 0.00 H new ATOM 0 HD12 ILE A 399 2.557 -10.372 -4.343 1.00 0.00 H new ATOM 0 HD13 ILE A 399 3.610 -11.541 -5.175 1.00 0.00 H new ATOM 72 N GLN A 400 1.104 -11.472 -1.055 1.00 0.00 N ATOM 73 CA GLN A 400 -0.186 -10.907 -0.632 1.00 0.00 C ATOM 74 C GLN A 400 -0.549 -11.334 0.797 1.00 0.00 C ATOM 75 O GLN A 400 -1.672 -11.765 1.069 1.00 0.00 O ATOM 76 CB GLN A 400 -1.294 -11.306 -1.615 1.00 0.00 C ATOM 77 CG GLN A 400 -2.599 -10.535 -1.418 1.00 0.00 C ATOM 78 CD GLN A 400 -2.411 -9.030 -1.446 1.00 0.00 C ATOM 79 OE1 GLN A 400 -2.005 -8.464 -2.457 1.00 0.00 O ATOM 80 NE2 GLN A 400 -2.711 -8.369 -0.339 1.00 0.00 N ATOM 0 H GLN A 400 1.723 -10.801 -1.510 1.00 0.00 H new ATOM 0 HA GLN A 400 -0.090 -9.821 -0.635 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -0.939 -11.147 -2.633 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -1.493 -12.372 -1.510 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -3.305 -10.822 -2.198 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -3.043 -10.822 -0.465 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -3.046 -8.874 0.482 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -2.607 -7.355 -0.307 1.00 0.00 H new ATOM 89 N GLY A 401 0.417 -11.201 1.704 1.00 0.00 N ATOM 90 CA GLY A 401 0.198 -11.562 3.095 1.00 0.00 C ATOM 91 C GLY A 401 0.877 -10.600 4.050 1.00 0.00 C ATOM 92 O GLY A 401 0.843 -9.385 3.840 1.00 0.00 O ATOM 0 H GLY A 401 1.352 -10.848 1.498 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -0.872 -11.580 3.300 1.00 0.00 H new ATOM 0 HA3 GLY A 401 0.573 -12.570 3.270 1.00 0.00 H new ATOM 96 N SER A 402 1.505 -11.136 5.094 1.00 0.00 N ATOM 97 CA SER A 402 2.205 -10.307 6.082 1.00 0.00 C ATOM 98 C SER A 402 3.162 -9.327 5.405 1.00 0.00 C ATOM 99 O SER A 402 3.241 -8.160 5.794 1.00 0.00 O ATOM 100 CB SER A 402 2.968 -11.182 7.078 1.00 0.00 C ATOM 101 OG SER A 402 2.401 -11.078 8.372 1.00 0.00 O ATOM 0 H SER A 402 1.546 -12.138 5.281 1.00 0.00 H new ATOM 0 HA SER A 402 1.453 -9.732 6.622 1.00 0.00 H new ATOM 0 HB2 SER A 402 2.946 -12.221 6.748 1.00 0.00 H new ATOM 0 HB3 SER A 402 4.015 -10.879 7.109 1.00 0.00 H new ATOM 0 HG SER A 402 2.901 -11.646 8.995 1.00 0.00 H new ATOM 107 N VAL A 403 3.882 -9.803 4.386 1.00 0.00 N ATOM 108 CA VAL A 403 4.826 -8.958 3.649 1.00 0.00 C ATOM 109 C VAL A 403 4.111 -7.761 3.021 1.00 0.00 C ATOM 110 O VAL A 403 4.557 -6.620 3.158 1.00 0.00 O ATOM 111 CB VAL A 403 5.580 -9.746 2.550 1.00 0.00 C ATOM 112 CG1 VAL A 403 6.612 -10.675 3.170 1.00 0.00 C ATOM 113 CG2 VAL A 403 4.619 -10.534 1.667 1.00 0.00 C ATOM 0 H VAL A 403 3.830 -10.766 4.053 1.00 0.00 H new ATOM 0 HA VAL A 403 5.559 -8.603 4.374 1.00 0.00 H new ATOM 0 HB VAL A 403 6.094 -9.021 1.919 1.00 0.00 H new ATOM 0 HG11 VAL A 403 7.131 -11.220 2.382 1.00 0.00 H new ATOM 0 HG12 VAL A 403 7.332 -10.089 3.741 1.00 0.00 H new ATOM 0 HG13 VAL A 403 6.113 -11.383 3.832 1.00 0.00 H new ATOM 0 HG21 VAL A 403 5.183 -11.075 0.907 1.00 0.00 H new ATOM 0 HG22 VAL A 403 4.062 -11.244 2.279 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.924 -9.848 1.183 1.00 0.00 H new ATOM 123 N VAL A 404 2.984 -8.022 2.353 1.00 0.00 N ATOM 124 CA VAL A 404 2.196 -6.959 1.731 1.00 0.00 C ATOM 125 C VAL A 404 1.639 -6.022 2.802 1.00 0.00 C ATOM 126 O VAL A 404 1.667 -4.800 2.643 1.00 0.00 O ATOM 127 CB VAL A 404 1.044 -7.529 0.871 1.00 0.00 C ATOM 128 CG1 VAL A 404 0.040 -6.443 0.513 1.00 0.00 C ATOM 129 CG2 VAL A 404 1.597 -8.174 -0.391 1.00 0.00 C ATOM 0 H VAL A 404 2.599 -8.959 2.230 1.00 0.00 H new ATOM 0 HA VAL A 404 2.858 -6.399 1.070 1.00 0.00 H new ATOM 0 HB VAL A 404 0.527 -8.288 1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -0.759 -6.871 -0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 404 -0.382 -6.022 1.426 1.00 0.00 H new ATOM 0 HG13 VAL A 404 0.541 -5.657 -0.052 1.00 0.00 H new ATOM 0 HG21 VAL A 404 0.775 -8.571 -0.987 1.00 0.00 H new ATOM 0 HG22 VAL A 404 2.140 -7.429 -0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 404 2.273 -8.985 -0.119 1.00 0.00 H new ATOM 139 N ALA A 405 1.166 -6.600 3.909 1.00 0.00 N ATOM 140 CA ALA A 405 0.643 -5.809 5.020 1.00 0.00 C ATOM 141 C ALA A 405 1.735 -4.888 5.569 1.00 0.00 C ATOM 142 O ALA A 405 1.512 -3.691 5.764 1.00 0.00 O ATOM 143 CB ALA A 405 0.100 -6.722 6.113 1.00 0.00 C ATOM 0 H ALA A 405 1.135 -7.609 4.057 1.00 0.00 H new ATOM 0 HA ALA A 405 -0.178 -5.190 4.658 1.00 0.00 H new ATOM 0 HB1 ALA A 405 -0.286 -6.117 6.934 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -0.703 -7.338 5.707 1.00 0.00 H new ATOM 0 HB3 ALA A 405 0.900 -7.365 6.481 1.00 0.00 H new ATOM 149 N ALA A 406 2.928 -5.452 5.784 1.00 0.00 N ATOM 150 CA ALA A 406 4.067 -4.680 6.275 1.00 0.00 C ATOM 151 C ALA A 406 4.417 -3.572 5.284 1.00 0.00 C ATOM 152 O ALA A 406 4.537 -2.402 5.660 1.00 0.00 O ATOM 153 CB ALA A 406 5.264 -5.594 6.509 1.00 0.00 C ATOM 0 H ALA A 406 3.127 -6.440 5.625 1.00 0.00 H new ATOM 0 HA ALA A 406 3.798 -4.220 7.226 1.00 0.00 H new ATOM 0 HB1 ALA A 406 6.105 -5.005 6.875 1.00 0.00 H new ATOM 0 HB2 ALA A 406 5.004 -6.353 7.247 1.00 0.00 H new ATOM 0 HB3 ALA A 406 5.540 -6.079 5.573 1.00 0.00 H new ATOM 159 N ALA A 407 4.552 -3.945 4.006 1.00 0.00 N ATOM 160 CA ALA A 407 4.857 -2.983 2.951 1.00 0.00 C ATOM 161 C ALA A 407 3.836 -1.845 2.960 1.00 0.00 C ATOM 162 O ALA A 407 4.206 -0.669 3.012 1.00 0.00 O ATOM 163 CB ALA A 407 4.884 -3.673 1.593 1.00 0.00 C ATOM 0 H ALA A 407 4.454 -4.907 3.682 1.00 0.00 H new ATOM 0 HA ALA A 407 5.844 -2.561 3.138 1.00 0.00 H new ATOM 0 HB1 ALA A 407 5.113 -2.942 0.818 1.00 0.00 H new ATOM 0 HB2 ALA A 407 5.648 -4.451 1.595 1.00 0.00 H new ATOM 0 HB3 ALA A 407 3.911 -4.121 1.393 1.00 0.00 H new ATOM 169 N LEU A 408 2.548 -2.203 2.940 1.00 0.00 N ATOM 170 CA LEU A 408 1.476 -1.209 2.976 1.00 0.00 C ATOM 171 C LEU A 408 1.592 -0.353 4.240 1.00 0.00 C ATOM 172 O LEU A 408 1.500 0.872 4.178 1.00 0.00 O ATOM 173 CB LEU A 408 0.102 -1.891 2.919 1.00 0.00 C ATOM 174 CG LEU A 408 -0.640 -1.747 1.588 1.00 0.00 C ATOM 175 CD1 LEU A 408 0.077 -2.518 0.492 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.077 -2.229 1.722 1.00 0.00 C ATOM 0 H LEU A 408 2.226 -3.170 2.899 1.00 0.00 H new ATOM 0 HA LEU A 408 1.575 -0.564 2.103 1.00 0.00 H new ATOM 0 HB2 LEU A 408 0.231 -2.952 3.132 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -0.523 -1.481 3.712 1.00 0.00 H new ATOM 0 HG LEU A 408 -0.654 -0.692 1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -0.465 -2.404 -0.447 1.00 0.00 H new ATOM 0 HD12 LEU A 408 1.089 -2.130 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 408 0.122 -3.574 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.588 -2.119 0.766 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.083 -3.278 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -2.591 -1.636 2.479 1.00 0.00 H new ATOM 188 N SER A 409 1.814 -1.012 5.381 1.00 0.00 N ATOM 189 CA SER A 409 1.964 -0.315 6.661 1.00 0.00 C ATOM 190 C SER A 409 3.057 0.750 6.581 1.00 0.00 C ATOM 191 O SER A 409 2.835 1.909 6.947 1.00 0.00 O ATOM 192 CB SER A 409 2.296 -1.311 7.774 1.00 0.00 C ATOM 193 OG SER A 409 2.220 -0.692 9.047 1.00 0.00 O ATOM 0 H SER A 409 1.894 -2.027 5.444 1.00 0.00 H new ATOM 0 HA SER A 409 1.017 0.175 6.888 1.00 0.00 H new ATOM 0 HB2 SER A 409 1.604 -2.152 7.733 1.00 0.00 H new ATOM 0 HB3 SER A 409 3.297 -1.714 7.620 1.00 0.00 H new ATOM 0 HG SER A 409 2.434 -1.348 9.743 1.00 0.00 H new ATOM 199 N ALA A 410 4.235 0.353 6.092 1.00 0.00 N ATOM 200 CA ALA A 410 5.363 1.274 5.953 1.00 0.00 C ATOM 201 C ALA A 410 5.050 2.376 4.941 1.00 0.00 C ATOM 202 O ALA A 410 5.188 3.564 5.243 1.00 0.00 O ATOM 203 CB ALA A 410 6.618 0.515 5.542 1.00 0.00 C ATOM 0 H ALA A 410 4.431 -0.600 5.786 1.00 0.00 H new ATOM 0 HA ALA A 410 5.539 1.744 6.920 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.449 1.213 5.442 1.00 0.00 H new ATOM 0 HB2 ALA A 410 6.858 -0.229 6.301 1.00 0.00 H new ATOM 0 HB3 ALA A 410 6.446 0.017 4.588 1.00 0.00 H new ATOM 209 N VAL A 411 4.620 1.973 3.743 1.00 0.00 N ATOM 210 CA VAL A 411 4.277 2.921 2.682 1.00 0.00 C ATOM 211 C VAL A 411 3.274 3.967 3.173 1.00 0.00 C ATOM 212 O VAL A 411 3.504 5.174 3.042 1.00 0.00 O ATOM 213 CB VAL A 411 3.696 2.191 1.448 1.00 0.00 C ATOM 214 CG1 VAL A 411 3.071 3.173 0.468 1.00 0.00 C ATOM 215 CG2 VAL A 411 4.774 1.372 0.755 1.00 0.00 C ATOM 0 H VAL A 411 4.501 0.994 3.484 1.00 0.00 H new ATOM 0 HA VAL A 411 5.199 3.426 2.395 1.00 0.00 H new ATOM 0 HB VAL A 411 2.913 1.519 1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.672 2.629 -0.388 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.264 3.716 0.961 1.00 0.00 H new ATOM 0 HG13 VAL A 411 3.828 3.879 0.128 1.00 0.00 H new ATOM 0 HG21 VAL A 411 4.346 0.866 -0.110 1.00 0.00 H new ATOM 0 HG22 VAL A 411 5.579 2.031 0.429 1.00 0.00 H new ATOM 0 HG23 VAL A 411 5.171 0.631 1.449 1.00 0.00 H new ATOM 225 N ILE A 412 2.162 3.497 3.740 1.00 0.00 N ATOM 226 CA ILE A 412 1.118 4.386 4.253 1.00 0.00 C ATOM 227 C ILE A 412 1.650 5.271 5.380 1.00 0.00 C ATOM 228 O ILE A 412 1.476 6.490 5.351 1.00 0.00 O ATOM 229 CB ILE A 412 -0.112 3.593 4.752 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.701 2.749 3.619 1.00 0.00 C ATOM 231 CG2 ILE A 412 -1.171 4.538 5.307 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.499 1.559 4.104 1.00 0.00 C ATOM 0 H ILE A 412 1.961 2.504 3.856 1.00 0.00 H new ATOM 0 HA ILE A 412 0.807 5.019 3.422 1.00 0.00 H new ATOM 0 HB ILE A 412 0.213 2.927 5.552 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -1.342 3.379 3.003 1.00 0.00 H new ATOM 0 HG13 ILE A 412 0.109 2.397 2.980 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -2.028 3.961 5.653 1.00 0.00 H new ATOM 0 HG22 ILE A 412 -0.754 5.103 6.141 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -1.489 5.227 4.525 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -1.886 1.007 3.248 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -0.857 0.907 4.696 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -2.330 1.904 4.719 1.00 0.00 H new ATOM 244 N THR A 413 2.310 4.659 6.364 1.00 0.00 N ATOM 245 CA THR A 413 2.876 5.411 7.488 1.00 0.00 C ATOM 246 C THR A 413 3.809 6.510 6.981 1.00 0.00 C ATOM 247 O THR A 413 3.740 7.656 7.438 1.00 0.00 O ATOM 248 CB THR A 413 3.635 4.478 8.440 1.00 0.00 C ATOM 249 OG1 THR A 413 2.810 3.408 8.861 1.00 0.00 O ATOM 250 CG2 THR A 413 4.140 5.171 9.685 1.00 0.00 C ATOM 0 H THR A 413 2.466 3.652 6.407 1.00 0.00 H new ATOM 0 HA THR A 413 2.053 5.871 8.035 1.00 0.00 H new ATOM 0 HB THR A 413 4.490 4.121 7.865 1.00 0.00 H new ATOM 0 HG1 THR A 413 2.997 2.616 8.315 1.00 0.00 H new ATOM 0 HG21 THR A 413 4.667 4.453 10.313 1.00 0.00 H new ATOM 0 HG22 THR A 413 4.821 5.975 9.403 1.00 0.00 H new ATOM 0 HG23 THR A 413 3.297 5.586 10.238 1.00 0.00 H new ATOM 258 N LEU A 414 4.674 6.153 6.028 1.00 0.00 N ATOM 259 CA LEU A 414 5.621 7.104 5.445 1.00 0.00 C ATOM 260 C LEU A 414 4.896 8.202 4.667 1.00 0.00 C ATOM 261 O LEU A 414 5.100 9.388 4.929 1.00 0.00 O ATOM 262 CB LEU A 414 6.607 6.376 4.524 1.00 0.00 C ATOM 263 CG LEU A 414 8.026 6.227 5.077 1.00 0.00 C ATOM 264 CD1 LEU A 414 8.027 5.355 6.321 1.00 0.00 C ATOM 265 CD2 LEU A 414 8.949 5.643 4.021 1.00 0.00 C ATOM 0 H LEU A 414 4.737 5.210 5.644 1.00 0.00 H new ATOM 0 HA LEU A 414 6.171 7.571 6.262 1.00 0.00 H new ATOM 0 HB2 LEU A 414 6.212 5.383 4.308 1.00 0.00 H new ATOM 0 HB3 LEU A 414 6.658 6.912 3.576 1.00 0.00 H new ATOM 0 HG LEU A 414 8.393 7.216 5.350 1.00 0.00 H new ATOM 0 HD11 LEU A 414 9.045 5.261 6.699 1.00 0.00 H new ATOM 0 HD12 LEU A 414 7.397 5.810 7.085 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.640 4.367 6.073 1.00 0.00 H new ATOM 0 HD21 LEU A 414 9.954 5.544 4.431 1.00 0.00 H new ATOM 0 HD22 LEU A 414 8.582 4.662 3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 414 8.974 6.304 3.154 1.00 0.00 H new ATOM 277 N ILE A 415 4.049 7.805 3.712 1.00 0.00 N ATOM 278 CA ILE A 415 3.299 8.769 2.900 1.00 0.00 C ATOM 279 C ILE A 415 2.459 9.705 3.775 1.00 0.00 C ATOM 280 O ILE A 415 2.442 10.920 3.555 1.00 0.00 O ATOM 281 CB ILE A 415 2.401 8.054 1.853 1.00 0.00 C ATOM 282 CG1 ILE A 415 2.174 8.953 0.630 1.00 0.00 C ATOM 283 CG2 ILE A 415 1.069 7.619 2.454 1.00 0.00 C ATOM 284 CD1 ILE A 415 1.112 10.014 0.832 1.00 0.00 C ATOM 0 H ILE A 415 3.866 6.828 3.483 1.00 0.00 H new ATOM 0 HA ILE A 415 4.031 9.372 2.363 1.00 0.00 H new ATOM 0 HB ILE A 415 2.926 7.154 1.532 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.114 9.440 0.371 1.00 0.00 H new ATOM 0 HG13 ILE A 415 1.893 8.330 -0.219 1.00 0.00 H new ATOM 0 HG21 ILE A 415 0.470 7.123 1.690 1.00 0.00 H new ATOM 0 HG22 ILE A 415 1.250 6.929 3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 415 0.534 8.494 2.824 1.00 0.00 H new ATOM 0 HD11 ILE A 415 1.012 10.607 -0.077 1.00 0.00 H new ATOM 0 HD12 ILE A 415 0.159 9.536 1.060 1.00 0.00 H new ATOM 0 HD13 ILE A 415 1.399 10.664 1.659 1.00 0.00 H new ATOM 296 N ALA A 416 1.777 9.143 4.777 1.00 0.00 N ATOM 297 CA ALA A 416 0.954 9.937 5.689 1.00 0.00 C ATOM 298 C ALA A 416 1.810 10.953 6.440 1.00 0.00 C ATOM 299 O ALA A 416 1.504 12.147 6.456 1.00 0.00 O ATOM 300 CB ALA A 416 0.212 9.030 6.663 1.00 0.00 C ATOM 0 H ALA A 416 1.779 8.143 4.976 1.00 0.00 H new ATOM 0 HA ALA A 416 0.217 10.484 5.101 1.00 0.00 H new ATOM 0 HB1 ALA A 416 -0.396 9.637 7.334 1.00 0.00 H new ATOM 0 HB2 ALA A 416 -0.432 8.349 6.107 1.00 0.00 H new ATOM 0 HB3 ALA A 416 0.932 8.455 7.245 1.00 0.00 H new ATOM 306 N MET A 417 2.895 10.473 7.050 1.00 0.00 N ATOM 307 CA MET A 417 3.810 11.342 7.789 1.00 0.00 C ATOM 308 C MET A 417 4.385 12.422 6.871 1.00 0.00 C ATOM 309 O MET A 417 4.368 13.609 7.205 1.00 0.00 O ATOM 310 CB MET A 417 4.944 10.514 8.405 1.00 0.00 C ATOM 311 CG MET A 417 4.612 9.947 9.777 1.00 0.00 C ATOM 312 SD MET A 417 6.077 9.390 10.668 1.00 0.00 S ATOM 313 CE MET A 417 6.819 10.957 11.120 1.00 0.00 C ATOM 0 H MET A 417 3.161 9.488 7.046 1.00 0.00 H new ATOM 0 HA MET A 417 3.253 11.829 8.589 1.00 0.00 H new ATOM 0 HB2 MET A 417 5.189 9.692 7.732 1.00 0.00 H new ATOM 0 HB3 MET A 417 5.835 11.137 8.485 1.00 0.00 H new ATOM 0 HG2 MET A 417 4.100 10.707 10.366 1.00 0.00 H new ATOM 0 HG3 MET A 417 3.920 9.112 9.664 1.00 0.00 H new ATOM 0 HE1 MET A 417 7.535 10.801 11.927 1.00 0.00 H new ATOM 0 HE2 MET A 417 7.332 11.379 10.256 1.00 0.00 H new ATOM 0 HE3 MET A 417 6.042 11.645 11.452 1.00 0.00 H new ATOM 323 N GLN A 418 4.888 11.997 5.709 1.00 0.00 N ATOM 324 CA GLN A 418 5.466 12.921 4.733 1.00 0.00 C ATOM 325 C GLN A 418 4.438 13.951 4.267 1.00 0.00 C ATOM 326 O GLN A 418 4.627 15.148 4.473 1.00 0.00 O ATOM 327 CB GLN A 418 6.025 12.146 3.536 1.00 0.00 C ATOM 328 CG GLN A 418 7.478 11.730 3.713 1.00 0.00 C ATOM 329 CD GLN A 418 7.738 10.297 3.291 1.00 0.00 C ATOM 330 OE1 GLN A 418 7.142 9.796 2.342 1.00 0.00 O ATOM 331 NE2 GLN A 418 8.639 9.628 3.994 1.00 0.00 N ATOM 0 H GLN A 418 4.906 11.018 5.422 1.00 0.00 H new ATOM 0 HA GLN A 418 6.281 13.458 5.219 1.00 0.00 H new ATOM 0 HB2 GLN A 418 5.417 11.256 3.372 1.00 0.00 H new ATOM 0 HB3 GLN A 418 5.937 12.761 2.641 1.00 0.00 H new ATOM 0 HG2 GLN A 418 8.115 12.396 3.131 1.00 0.00 H new ATOM 0 HG3 GLN A 418 7.761 11.852 4.759 1.00 0.00 H new ATOM 0 HE21 GLN A 418 9.113 10.079 4.776 1.00 0.00 H new ATOM 0 HE22 GLN A 418 8.859 8.661 3.753 1.00 0.00 H new ATOM 340 N TRP A 419 3.345 13.482 3.650 1.00 0.00 N ATOM 341 CA TRP A 419 2.284 14.377 3.170 1.00 0.00 C ATOM 342 C TRP A 419 1.900 15.385 4.254 1.00 0.00 C ATOM 343 O TRP A 419 1.769 16.579 3.984 1.00 0.00 O ATOM 344 CB TRP A 419 1.055 13.566 2.739 1.00 0.00 C ATOM 345 CG TRP A 419 -0.107 14.413 2.302 1.00 0.00 C ATOM 346 CD1 TRP A 419 -0.144 15.278 1.244 1.00 0.00 C ATOM 347 CD2 TRP A 419 -1.400 14.475 2.915 1.00 0.00 C ATOM 348 NE1 TRP A 419 -1.383 15.869 1.161 1.00 0.00 N ATOM 349 CE2 TRP A 419 -2.170 15.391 2.174 1.00 0.00 C ATOM 350 CE3 TRP A 419 -1.984 13.842 4.017 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -3.490 15.689 2.500 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -3.294 14.140 4.338 1.00 0.00 C ATOM 353 CH2 TRP A 419 -4.035 15.055 3.582 1.00 0.00 C ATOM 0 H TRP A 419 3.173 12.492 3.472 1.00 0.00 H new ATOM 0 HA TRP A 419 2.661 14.925 2.306 1.00 0.00 H new ATOM 0 HB2 TRP A 419 1.337 12.903 1.921 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.740 12.933 3.568 1.00 0.00 H new ATOM 0 HD1 TRP A 419 0.679 15.469 0.572 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -1.669 16.552 0.459 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -1.421 13.133 4.606 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -4.063 16.396 1.919 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -3.755 13.658 5.188 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -5.058 15.265 3.859 1.00 0.00 H new ATOM 364 N LEU A 420 1.743 14.891 5.484 1.00 0.00 N ATOM 365 CA LEU A 420 1.399 15.743 6.620 1.00 0.00 C ATOM 366 C LEU A 420 2.515 16.759 6.888 1.00 0.00 C ATOM 367 O LEU A 420 2.254 17.946 7.070 1.00 0.00 O ATOM 368 CB LEU A 420 1.149 14.883 7.865 1.00 0.00 C ATOM 369 CG LEU A 420 0.995 15.656 9.175 1.00 0.00 C ATOM 370 CD1 LEU A 420 -0.050 14.999 10.060 1.00 0.00 C ATOM 371 CD2 LEU A 420 2.328 15.742 9.900 1.00 0.00 C ATOM 0 H LEU A 420 1.849 13.904 5.717 1.00 0.00 H new ATOM 0 HA LEU A 420 0.487 16.291 6.382 1.00 0.00 H new ATOM 0 HB2 LEU A 420 0.247 14.293 7.703 1.00 0.00 H new ATOM 0 HB3 LEU A 420 1.975 14.180 7.972 1.00 0.00 H new ATOM 0 HG LEU A 420 0.662 16.668 8.942 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -0.147 15.562 10.988 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -1.009 14.986 9.542 1.00 0.00 H new ATOM 0 HD13 LEU A 420 0.255 13.977 10.286 1.00 0.00 H new ATOM 0 HD21 LEU A 420 2.201 16.295 10.830 1.00 0.00 H new ATOM 0 HD22 LEU A 420 2.687 14.737 10.122 1.00 0.00 H new ATOM 0 HD23 LEU A 420 3.053 16.255 9.269 1.00 0.00 H new ATOM 383 N MET A 421 3.762 16.281 6.900 1.00 0.00 N ATOM 384 CA MET A 421 4.919 17.150 7.129 1.00 0.00 C ATOM 385 C MET A 421 5.123 18.112 5.954 1.00 0.00 C ATOM 386 O MET A 421 5.447 19.283 6.150 1.00 0.00 O ATOM 387 CB MET A 421 6.182 16.307 7.343 1.00 0.00 C ATOM 388 CG MET A 421 7.151 16.910 8.346 1.00 0.00 C ATOM 389 SD MET A 421 8.386 15.727 8.916 1.00 0.00 S ATOM 390 CE MET A 421 8.598 16.255 10.614 1.00 0.00 C ATOM 0 H MET A 421 3.996 15.299 6.754 1.00 0.00 H new ATOM 0 HA MET A 421 4.728 17.739 8.026 1.00 0.00 H new ATOM 0 HB2 MET A 421 5.892 15.313 7.683 1.00 0.00 H new ATOM 0 HB3 MET A 421 6.692 16.182 6.388 1.00 0.00 H new ATOM 0 HG2 MET A 421 7.654 17.764 7.892 1.00 0.00 H new ATOM 0 HG3 MET A 421 6.593 17.288 9.203 1.00 0.00 H new ATOM 0 HE1 MET A 421 9.334 15.618 11.104 1.00 0.00 H new ATOM 0 HE2 MET A 421 8.942 17.289 10.633 1.00 0.00 H new ATOM 0 HE3 MET A 421 7.646 16.180 11.140 1.00 0.00 H new ATOM 400 N ALA A 422 4.928 17.605 4.737 1.00 0.00 N ATOM 401 CA ALA A 422 5.083 18.402 3.526 1.00 0.00 C ATOM 402 C ALA A 422 3.975 18.081 2.515 1.00 0.00 C ATOM 403 O ALA A 422 4.069 17.106 1.763 1.00 0.00 O ATOM 404 CB ALA A 422 6.459 18.162 2.916 1.00 0.00 C ATOM 0 H ALA A 422 4.660 16.636 4.566 1.00 0.00 H new ATOM 0 HA ALA A 422 4.997 19.456 3.790 1.00 0.00 H new ATOM 0 HB1 ALA A 422 6.566 18.761 2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 422 7.229 18.446 3.633 1.00 0.00 H new ATOM 0 HB3 ALA A 422 6.567 17.107 2.666 1.00 0.00 H new ATOM 410 N PHE A 423 2.926 18.905 2.507 1.00 0.00 N ATOM 411 CA PHE A 423 1.793 18.711 1.594 1.00 0.00 C ATOM 412 C PHE A 423 2.186 19.038 0.145 1.00 0.00 C ATOM 413 O PHE A 423 1.601 19.921 -0.487 1.00 0.00 O ATOM 414 CB PHE A 423 0.606 19.582 2.030 1.00 0.00 C ATOM 415 CG PHE A 423 -0.037 19.142 3.319 1.00 0.00 C ATOM 416 CD1 PHE A 423 0.490 19.527 4.541 1.00 0.00 C ATOM 417 CD2 PHE A 423 -1.173 18.348 3.306 1.00 0.00 C ATOM 418 CE1 PHE A 423 -0.102 19.129 5.725 1.00 0.00 C ATOM 419 CE2 PHE A 423 -1.769 17.947 4.487 1.00 0.00 C ATOM 420 CZ PHE A 423 -1.233 18.337 5.697 1.00 0.00 C ATOM 0 H PHE A 423 2.835 19.714 3.122 1.00 0.00 H new ATOM 0 HA PHE A 423 1.500 17.662 1.637 1.00 0.00 H new ATOM 0 HB2 PHE A 423 0.945 20.612 2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 423 -0.145 19.575 1.240 1.00 0.00 H new ATOM 0 HD1 PHE A 423 1.375 20.146 4.569 1.00 0.00 H new ATOM 0 HD2 PHE A 423 -1.597 18.039 2.362 1.00 0.00 H new ATOM 0 HE1 PHE A 423 0.319 19.437 6.671 1.00 0.00 H new ATOM 0 HE2 PHE A 423 -2.654 17.329 4.463 1.00 0.00 H new ATOM 0 HZ PHE A 423 -1.697 18.024 6.620 1.00 0.00 H new ATOM 430 N ASP A 424 3.189 18.318 -0.364 1.00 0.00 N ATOM 431 CA ASP A 424 3.683 18.524 -1.724 1.00 0.00 C ATOM 432 C ASP A 424 4.645 17.401 -2.132 1.00 0.00 C ATOM 433 O ASP A 424 5.694 17.208 -1.508 1.00 0.00 O ATOM 434 CB ASP A 424 4.384 19.883 -1.819 1.00 0.00 C ATOM 435 CG ASP A 424 4.475 20.395 -3.239 1.00 0.00 C ATOM 436 OD1 ASP A 424 5.406 19.984 -3.955 1.00 0.00 O ATOM 437 OD2 ASP A 424 3.616 21.212 -3.631 1.00 0.00 O ATOM 0 H ASP A 424 3.676 17.584 0.150 1.00 0.00 H new ATOM 0 HA ASP A 424 2.835 18.508 -2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 424 3.845 20.608 -1.209 1.00 0.00 H new ATOM 0 HB3 ASP A 424 5.388 19.799 -1.402 1.00 0.00 H new ATOM 476 N LEU A 428 10.224 14.985 -0.336 1.00 0.00 N ATOM 477 CA LEU A 428 9.820 13.857 0.514 1.00 0.00 C ATOM 478 C LEU A 428 9.299 12.670 -0.313 1.00 0.00 C ATOM 479 O LEU A 428 9.520 11.510 0.046 1.00 0.00 O ATOM 480 CB LEU A 428 8.750 14.309 1.516 1.00 0.00 C ATOM 481 CG LEU A 428 9.279 14.792 2.872 1.00 0.00 C ATOM 482 CD1 LEU A 428 10.332 13.840 3.418 1.00 0.00 C ATOM 483 CD2 LEU A 428 9.846 16.199 2.756 1.00 0.00 C ATOM 0 HA LEU A 428 10.705 13.519 1.053 1.00 0.00 H new ATOM 0 HB2 LEU A 428 8.170 15.114 1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 428 8.064 13.480 1.688 1.00 0.00 H new ATOM 0 HG LEU A 428 8.443 14.811 3.571 1.00 0.00 H new ATOM 0 HD11 LEU A 428 10.690 14.206 4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 428 9.895 12.850 3.547 1.00 0.00 H new ATOM 0 HD13 LEU A 428 11.166 13.781 2.719 1.00 0.00 H new ATOM 0 HD21 LEU A 428 10.216 16.523 3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 428 10.665 16.203 2.036 1.00 0.00 H new ATOM 0 HD23 LEU A 428 9.064 16.880 2.420 1.00 0.00 H new ATOM 495 N VAL A 429 8.617 12.969 -1.423 1.00 0.00 N ATOM 496 CA VAL A 429 8.073 11.931 -2.301 1.00 0.00 C ATOM 497 C VAL A 429 9.153 10.943 -2.769 1.00 0.00 C ATOM 498 O VAL A 429 8.850 9.789 -3.074 1.00 0.00 O ATOM 499 CB VAL A 429 7.368 12.547 -3.533 1.00 0.00 C ATOM 500 CG1 VAL A 429 8.377 13.135 -4.510 1.00 0.00 C ATOM 501 CG2 VAL A 429 6.493 11.512 -4.224 1.00 0.00 C ATOM 0 H VAL A 429 8.429 13.922 -1.734 1.00 0.00 H new ATOM 0 HA VAL A 429 7.341 11.382 -1.708 1.00 0.00 H new ATOM 0 HB VAL A 429 6.731 13.359 -3.182 1.00 0.00 H new ATOM 0 HG11 VAL A 429 7.851 13.560 -5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 429 8.952 13.916 -4.013 1.00 0.00 H new ATOM 0 HG13 VAL A 429 9.051 12.350 -4.853 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.006 11.965 -5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 429 7.110 10.675 -4.553 1.00 0.00 H new ATOM 0 HG23 VAL A 429 5.735 11.153 -3.528 1.00 0.00 H new ATOM 511 N MET A 430 10.416 11.394 -2.810 1.00 0.00 N ATOM 512 CA MET A 430 11.529 10.535 -3.229 1.00 0.00 C ATOM 513 C MET A 430 11.553 9.234 -2.423 1.00 0.00 C ATOM 514 O MET A 430 11.595 8.142 -2.995 1.00 0.00 O ATOM 515 CB MET A 430 12.864 11.273 -3.071 1.00 0.00 C ATOM 516 CG MET A 430 13.302 12.022 -4.320 1.00 0.00 C ATOM 517 SD MET A 430 14.832 11.369 -5.019 1.00 0.00 S ATOM 518 CE MET A 430 16.000 11.775 -3.723 1.00 0.00 C ATOM 0 H MET A 430 10.689 12.344 -2.559 1.00 0.00 H new ATOM 0 HA MET A 430 11.383 10.286 -4.280 1.00 0.00 H new ATOM 0 HB2 MET A 430 12.783 11.979 -2.245 1.00 0.00 H new ATOM 0 HB3 MET A 430 13.637 10.553 -2.800 1.00 0.00 H new ATOM 0 HG2 MET A 430 12.512 11.966 -5.069 1.00 0.00 H new ATOM 0 HG3 MET A 430 13.438 13.076 -4.078 1.00 0.00 H new ATOM 0 HE1 MET A 430 17.014 11.734 -4.121 1.00 0.00 H new ATOM 0 HE2 MET A 430 15.796 12.779 -3.351 1.00 0.00 H new ATOM 0 HE3 MET A 430 15.902 11.059 -2.907 1.00 0.00 H new ATOM 528 N LEU A 431 11.506 9.358 -1.092 1.00 0.00 N ATOM 529 CA LEU A 431 11.502 8.187 -0.214 1.00 0.00 C ATOM 530 C LEU A 431 10.260 7.338 -0.475 1.00 0.00 C ATOM 531 O LEU A 431 10.334 6.107 -0.530 1.00 0.00 O ATOM 532 CB LEU A 431 11.556 8.615 1.258 1.00 0.00 C ATOM 533 CG LEU A 431 12.064 7.543 2.225 1.00 0.00 C ATOM 534 CD1 LEU A 431 13.516 7.200 1.932 1.00 0.00 C ATOM 535 CD2 LEU A 431 11.910 8.006 3.664 1.00 0.00 C ATOM 0 H LEU A 431 11.470 10.253 -0.603 1.00 0.00 H new ATOM 0 HA LEU A 431 12.388 7.590 -0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 431 12.197 9.492 1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 431 10.557 8.919 1.569 1.00 0.00 H new ATOM 0 HG LEU A 431 11.463 6.645 2.084 1.00 0.00 H new ATOM 0 HD11 LEU A 431 13.858 6.436 2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 431 13.602 6.824 0.913 1.00 0.00 H new ATOM 0 HD13 LEU A 431 14.130 8.094 2.043 1.00 0.00 H new ATOM 0 HD21 LEU A 431 12.276 7.231 4.337 1.00 0.00 H new ATOM 0 HD22 LEU A 431 12.485 8.920 3.816 1.00 0.00 H new ATOM 0 HD23 LEU A 431 10.858 8.200 3.873 1.00 0.00 H new ATOM 547 N TYR A 432 9.123 8.012 -0.668 1.00 0.00 N ATOM 548 CA TYR A 432 7.865 7.332 -0.960 1.00 0.00 C ATOM 549 C TYR A 432 7.989 6.568 -2.275 1.00 0.00 C ATOM 550 O TYR A 432 7.700 5.375 -2.336 1.00 0.00 O ATOM 551 CB TYR A 432 6.714 8.344 -1.035 1.00 0.00 C ATOM 552 CG TYR A 432 5.360 7.719 -1.303 1.00 0.00 C ATOM 553 CD1 TYR A 432 4.795 6.817 -0.410 1.00 0.00 C ATOM 554 CD2 TYR A 432 4.641 8.040 -2.449 1.00 0.00 C ATOM 555 CE1 TYR A 432 3.556 6.252 -0.652 1.00 0.00 C ATOM 556 CE2 TYR A 432 3.400 7.481 -2.694 1.00 0.00 C ATOM 557 CZ TYR A 432 2.863 6.589 -1.795 1.00 0.00 C ATOM 558 OH TYR A 432 1.626 6.037 -2.034 1.00 0.00 O ATOM 0 H TYR A 432 9.051 9.029 -0.627 1.00 0.00 H new ATOM 0 HA TYR A 432 7.647 6.627 -0.158 1.00 0.00 H new ATOM 0 HB2 TYR A 432 6.668 8.897 -0.097 1.00 0.00 H new ATOM 0 HB3 TYR A 432 6.931 9.068 -1.821 1.00 0.00 H new ATOM 0 HD1 TYR A 432 5.333 6.552 0.489 1.00 0.00 H new ATOM 0 HD2 TYR A 432 5.059 8.738 -3.160 1.00 0.00 H new ATOM 0 HE1 TYR A 432 3.133 5.550 0.051 1.00 0.00 H new ATOM 0 HE2 TYR A 432 2.854 7.744 -3.588 1.00 0.00 H new ATOM 0 HH TYR A 432 1.273 6.380 -2.881 1.00 0.00 H new ATOM 568 N LEU A 433 8.452 7.265 -3.318 1.00 0.00 N ATOM 569 CA LEU A 433 8.650 6.656 -4.633 1.00 0.00 C ATOM 570 C LEU A 433 9.509 5.397 -4.508 1.00 0.00 C ATOM 571 O LEU A 433 9.121 4.323 -4.970 1.00 0.00 O ATOM 572 CB LEU A 433 9.312 7.656 -5.589 1.00 0.00 C ATOM 573 CG LEU A 433 9.242 7.284 -7.073 1.00 0.00 C ATOM 574 CD1 LEU A 433 9.095 8.529 -7.932 1.00 0.00 C ATOM 575 CD2 LEU A 433 10.477 6.501 -7.487 1.00 0.00 C ATOM 0 H LEU A 433 8.697 8.254 -3.274 1.00 0.00 H new ATOM 0 HA LEU A 433 7.677 6.378 -5.038 1.00 0.00 H new ATOM 0 HB2 LEU A 433 8.842 8.630 -5.453 1.00 0.00 H new ATOM 0 HB3 LEU A 433 10.359 7.765 -5.307 1.00 0.00 H new ATOM 0 HG LEU A 433 8.365 6.654 -7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 433 9.047 8.243 -8.983 1.00 0.00 H new ATOM 0 HD12 LEU A 433 8.181 9.055 -7.657 1.00 0.00 H new ATOM 0 HD13 LEU A 433 9.952 9.184 -7.773 1.00 0.00 H new ATOM 0 HD21 LEU A 433 10.409 6.246 -8.545 1.00 0.00 H new ATOM 0 HD22 LEU A 433 11.366 7.108 -7.317 1.00 0.00 H new ATOM 0 HD23 LEU A 433 10.543 5.587 -6.897 1.00 0.00 H new ATOM 587 N LEU A 434 10.670 5.538 -3.860 1.00 0.00 N ATOM 588 CA LEU A 434 11.577 4.411 -3.652 1.00 0.00 C ATOM 589 C LEU A 434 10.841 3.258 -2.972 1.00 0.00 C ATOM 590 O LEU A 434 10.876 2.120 -3.449 1.00 0.00 O ATOM 591 CB LEU A 434 12.784 4.843 -2.810 1.00 0.00 C ATOM 592 CG LEU A 434 13.980 3.890 -2.852 1.00 0.00 C ATOM 593 CD1 LEU A 434 14.634 3.911 -4.223 1.00 0.00 C ATOM 594 CD2 LEU A 434 14.989 4.256 -1.778 1.00 0.00 C ATOM 0 H LEU A 434 11.001 6.421 -3.472 1.00 0.00 H new ATOM 0 HA LEU A 434 11.937 4.071 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 434 13.111 5.826 -3.149 1.00 0.00 H new ATOM 0 HB3 LEU A 434 12.464 4.953 -1.774 1.00 0.00 H new ATOM 0 HG LEU A 434 13.619 2.880 -2.659 1.00 0.00 H new ATOM 0 HD11 LEU A 434 15.482 3.227 -4.232 1.00 0.00 H new ATOM 0 HD12 LEU A 434 13.910 3.601 -4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 434 14.980 4.920 -4.446 1.00 0.00 H new ATOM 0 HD21 LEU A 434 15.833 3.568 -1.822 1.00 0.00 H new ATOM 0 HD22 LEU A 434 15.342 5.274 -1.942 1.00 0.00 H new ATOM 0 HD23 LEU A 434 14.517 4.189 -0.798 1.00 0.00 H new ATOM 606 N GLY A 435 10.151 3.567 -1.869 1.00 0.00 N ATOM 607 CA GLY A 435 9.388 2.553 -1.156 1.00 0.00 C ATOM 608 C GLY A 435 8.363 1.889 -2.054 1.00 0.00 C ATOM 609 O GLY A 435 8.294 0.660 -2.123 1.00 0.00 O ATOM 0 H GLY A 435 10.109 4.500 -1.460 1.00 0.00 H new ATOM 0 HA2 GLY A 435 10.067 1.799 -0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 435 8.884 3.009 -0.304 1.00 0.00 H new ATOM 613 N VAL A 436 7.584 2.705 -2.767 1.00 0.00 N ATOM 614 CA VAL A 436 6.573 2.194 -3.694 1.00 0.00 C ATOM 615 C VAL A 436 7.224 1.257 -4.708 1.00 0.00 C ATOM 616 O VAL A 436 6.744 0.143 -4.936 1.00 0.00 O ATOM 617 CB VAL A 436 5.850 3.342 -4.439 1.00 0.00 C ATOM 618 CG1 VAL A 436 4.807 2.791 -5.401 1.00 0.00 C ATOM 619 CG2 VAL A 436 5.205 4.304 -3.451 1.00 0.00 C ATOM 0 H VAL A 436 7.634 3.723 -2.720 1.00 0.00 H new ATOM 0 HA VAL A 436 5.831 1.650 -3.109 1.00 0.00 H new ATOM 0 HB VAL A 436 6.595 3.889 -5.017 1.00 0.00 H new ATOM 0 HG11 VAL A 436 4.312 3.616 -5.913 1.00 0.00 H new ATOM 0 HG12 VAL A 436 5.293 2.148 -6.135 1.00 0.00 H new ATOM 0 HG13 VAL A 436 4.068 2.214 -4.845 1.00 0.00 H new ATOM 0 HG21 VAL A 436 4.703 5.103 -3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 436 4.478 3.767 -2.842 1.00 0.00 H new ATOM 0 HG23 VAL A 436 5.972 4.732 -2.806 1.00 0.00 H new ATOM 629 N VAL A 437 8.339 1.706 -5.290 1.00 0.00 N ATOM 630 CA VAL A 437 9.084 0.899 -6.255 1.00 0.00 C ATOM 631 C VAL A 437 9.466 -0.443 -5.632 1.00 0.00 C ATOM 632 O VAL A 437 9.262 -1.497 -6.236 1.00 0.00 O ATOM 633 CB VAL A 437 10.359 1.630 -6.739 1.00 0.00 C ATOM 634 CG1 VAL A 437 11.273 0.687 -7.508 1.00 0.00 C ATOM 635 CG2 VAL A 437 9.993 2.830 -7.599 1.00 0.00 C ATOM 0 H VAL A 437 8.744 2.624 -5.109 1.00 0.00 H new ATOM 0 HA VAL A 437 8.439 0.732 -7.118 1.00 0.00 H new ATOM 0 HB VAL A 437 10.898 1.982 -5.859 1.00 0.00 H new ATOM 0 HG11 VAL A 437 12.161 1.228 -7.836 1.00 0.00 H new ATOM 0 HG12 VAL A 437 11.569 -0.140 -6.862 1.00 0.00 H new ATOM 0 HG13 VAL A 437 10.744 0.296 -8.377 1.00 0.00 H new ATOM 0 HG21 VAL A 437 10.902 3.331 -7.930 1.00 0.00 H new ATOM 0 HG22 VAL A 437 9.426 2.496 -8.468 1.00 0.00 H new ATOM 0 HG23 VAL A 437 9.388 3.524 -7.016 1.00 0.00 H new ATOM 645 N VAL A 438 9.998 -0.395 -4.408 1.00 0.00 N ATOM 646 CA VAL A 438 10.387 -1.609 -3.687 1.00 0.00 C ATOM 647 C VAL A 438 9.179 -2.531 -3.504 1.00 0.00 C ATOM 648 O VAL A 438 9.225 -3.708 -3.874 1.00 0.00 O ATOM 649 CB VAL A 438 10.998 -1.278 -2.306 1.00 0.00 C ATOM 650 CG1 VAL A 438 11.176 -2.540 -1.475 1.00 0.00 C ATOM 651 CG2 VAL A 438 12.327 -0.556 -2.468 1.00 0.00 C ATOM 0 H VAL A 438 10.169 0.471 -3.896 1.00 0.00 H new ATOM 0 HA VAL A 438 11.145 -2.115 -4.285 1.00 0.00 H new ATOM 0 HB VAL A 438 10.308 -0.618 -1.780 1.00 0.00 H new ATOM 0 HG11 VAL A 438 11.607 -2.281 -0.508 1.00 0.00 H new ATOM 0 HG12 VAL A 438 10.207 -3.016 -1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 438 11.841 -3.228 -1.996 1.00 0.00 H new ATOM 0 HG21 VAL A 438 12.741 -0.332 -1.485 1.00 0.00 H new ATOM 0 HG22 VAL A 438 13.021 -1.191 -3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 438 12.172 0.373 -3.017 1.00 0.00 H new ATOM 661 N VAL A 439 8.094 -1.983 -2.949 1.00 0.00 N ATOM 662 CA VAL A 439 6.865 -2.750 -2.734 1.00 0.00 C ATOM 663 C VAL A 439 6.395 -3.388 -4.040 1.00 0.00 C ATOM 664 O VAL A 439 6.160 -4.597 -4.103 1.00 0.00 O ATOM 665 CB VAL A 439 5.733 -1.861 -2.168 1.00 0.00 C ATOM 666 CG1 VAL A 439 4.460 -2.669 -1.958 1.00 0.00 C ATOM 667 CG2 VAL A 439 6.165 -1.200 -0.867 1.00 0.00 C ATOM 0 H VAL A 439 8.042 -1.012 -2.641 1.00 0.00 H new ATOM 0 HA VAL A 439 7.094 -3.529 -2.007 1.00 0.00 H new ATOM 0 HB VAL A 439 5.524 -1.079 -2.898 1.00 0.00 H new ATOM 0 HG11 VAL A 439 3.679 -2.021 -1.559 1.00 0.00 H new ATOM 0 HG12 VAL A 439 4.133 -3.087 -2.910 1.00 0.00 H new ATOM 0 HG13 VAL A 439 4.655 -3.478 -1.254 1.00 0.00 H new ATOM 0 HG21 VAL A 439 5.353 -0.580 -0.487 1.00 0.00 H new ATOM 0 HG22 VAL A 439 6.409 -1.967 -0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 439 7.042 -0.579 -1.048 1.00 0.00 H new ATOM 677 N ALA A 440 6.279 -2.564 -5.083 1.00 0.00 N ATOM 678 CA ALA A 440 5.854 -3.033 -6.401 1.00 0.00 C ATOM 679 C ALA A 440 6.812 -4.094 -6.950 1.00 0.00 C ATOM 680 O ALA A 440 6.375 -5.094 -7.513 1.00 0.00 O ATOM 681 CB ALA A 440 5.745 -1.860 -7.368 1.00 0.00 C ATOM 0 H ALA A 440 6.475 -1.564 -5.039 1.00 0.00 H new ATOM 0 HA ALA A 440 4.872 -3.495 -6.295 1.00 0.00 H new ATOM 0 HB1 ALA A 440 5.428 -2.223 -8.346 1.00 0.00 H new ATOM 0 HB2 ALA A 440 5.014 -1.145 -6.991 1.00 0.00 H new ATOM 0 HB3 ALA A 440 6.716 -1.372 -7.459 1.00 0.00 H new ATOM 687 N LEU A 441 8.113 -3.870 -6.783 1.00 0.00 N ATOM 688 CA LEU A 441 9.125 -4.812 -7.264 1.00 0.00 C ATOM 689 C LEU A 441 9.029 -6.163 -6.543 1.00 0.00 C ATOM 690 O LEU A 441 8.996 -7.215 -7.182 1.00 0.00 O ATOM 691 CB LEU A 441 10.527 -4.218 -7.081 1.00 0.00 C ATOM 692 CG LEU A 441 11.684 -5.140 -7.474 1.00 0.00 C ATOM 693 CD1 LEU A 441 12.800 -4.347 -8.132 1.00 0.00 C ATOM 694 CD2 LEU A 441 12.208 -5.884 -6.258 1.00 0.00 C ATOM 0 H LEU A 441 8.493 -3.045 -6.319 1.00 0.00 H new ATOM 0 HA LEU A 441 8.940 -4.986 -8.324 1.00 0.00 H new ATOM 0 HB2 LEU A 441 10.596 -3.304 -7.671 1.00 0.00 H new ATOM 0 HB3 LEU A 441 10.650 -3.933 -6.036 1.00 0.00 H new ATOM 0 HG LEU A 441 11.311 -5.870 -8.192 1.00 0.00 H new ATOM 0 HD11 LEU A 441 13.613 -5.020 -8.404 1.00 0.00 H new ATOM 0 HD12 LEU A 441 12.419 -3.857 -9.028 1.00 0.00 H new ATOM 0 HD13 LEU A 441 13.170 -3.594 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 441 13.030 -6.535 -6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 441 12.563 -5.167 -5.518 1.00 0.00 H new ATOM 0 HD23 LEU A 441 11.408 -6.485 -5.826 1.00 0.00 H new ATOM 706 N PHE A 442 8.995 -6.127 -5.209 1.00 0.00 N ATOM 707 CA PHE A 442 8.915 -7.352 -4.407 1.00 0.00 C ATOM 708 C PHE A 442 7.543 -8.026 -4.514 1.00 0.00 C ATOM 709 O PHE A 442 7.445 -9.253 -4.495 1.00 0.00 O ATOM 710 CB PHE A 442 9.237 -7.047 -2.940 1.00 0.00 C ATOM 711 CG PHE A 442 10.160 -8.050 -2.308 1.00 0.00 C ATOM 712 CD1 PHE A 442 11.534 -7.926 -2.437 1.00 0.00 C ATOM 713 CD2 PHE A 442 9.654 -9.118 -1.584 1.00 0.00 C ATOM 714 CE1 PHE A 442 12.385 -8.848 -1.856 1.00 0.00 C ATOM 715 CE2 PHE A 442 10.499 -10.043 -1.001 1.00 0.00 C ATOM 716 CZ PHE A 442 11.867 -9.907 -1.137 1.00 0.00 C ATOM 0 H PHE A 442 9.021 -5.267 -4.662 1.00 0.00 H new ATOM 0 HA PHE A 442 9.653 -8.048 -4.805 1.00 0.00 H new ATOM 0 HB2 PHE A 442 9.689 -6.057 -2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 442 8.307 -7.012 -2.372 1.00 0.00 H new ATOM 0 HD1 PHE A 442 11.945 -7.100 -2.998 1.00 0.00 H new ATOM 0 HD2 PHE A 442 8.585 -9.229 -1.474 1.00 0.00 H new ATOM 0 HE1 PHE A 442 13.454 -8.740 -1.964 1.00 0.00 H new ATOM 0 HE2 PHE A 442 10.091 -10.871 -0.440 1.00 0.00 H new ATOM 0 HZ PHE A 442 12.530 -10.628 -0.682 1.00 0.00 H new ATOM 726 N TYR A 443 6.486 -7.223 -4.613 1.00 0.00 N ATOM 727 CA TYR A 443 5.123 -7.750 -4.710 1.00 0.00 C ATOM 728 C TYR A 443 4.715 -8.038 -6.166 1.00 0.00 C ATOM 729 O TYR A 443 3.861 -8.888 -6.421 1.00 0.00 O ATOM 730 CB TYR A 443 4.146 -6.757 -4.068 1.00 0.00 C ATOM 731 CG TYR A 443 2.694 -7.139 -4.226 1.00 0.00 C ATOM 732 CD1 TYR A 443 2.222 -8.356 -3.755 1.00 0.00 C ATOM 733 CD2 TYR A 443 1.798 -6.284 -4.851 1.00 0.00 C ATOM 734 CE1 TYR A 443 0.898 -8.710 -3.903 1.00 0.00 C ATOM 735 CE2 TYR A 443 0.472 -6.634 -5.003 1.00 0.00 C ATOM 736 CZ TYR A 443 0.030 -7.845 -4.529 1.00 0.00 C ATOM 737 OH TYR A 443 -1.286 -8.195 -4.677 1.00 0.00 O ATOM 0 H TYR A 443 6.545 -6.205 -4.628 1.00 0.00 H new ATOM 0 HA TYR A 443 5.090 -8.700 -4.176 1.00 0.00 H new ATOM 0 HB2 TYR A 443 4.376 -6.672 -3.006 1.00 0.00 H new ATOM 0 HB3 TYR A 443 4.302 -5.772 -4.508 1.00 0.00 H new ATOM 0 HD1 TYR A 443 2.903 -9.036 -3.265 1.00 0.00 H new ATOM 0 HD2 TYR A 443 2.143 -5.331 -5.224 1.00 0.00 H new ATOM 0 HE1 TYR A 443 0.544 -9.660 -3.530 1.00 0.00 H new ATOM 0 HE2 TYR A 443 -0.215 -5.959 -5.492 1.00 0.00 H new ATOM 0 HH TYR A 443 -1.725 -8.194 -3.801 1.00 0.00 H new ATOM 747 N GLY A 444 5.323 -7.319 -7.112 1.00 0.00 N ATOM 748 CA GLY A 444 5.007 -7.489 -8.529 1.00 0.00 C ATOM 749 C GLY A 444 5.300 -8.875 -9.095 1.00 0.00 C ATOM 750 O GLY A 444 4.957 -9.148 -10.245 1.00 0.00 O ATOM 0 H GLY A 444 6.036 -6.615 -6.921 1.00 0.00 H new ATOM 0 HA2 GLY A 444 3.950 -7.268 -8.679 1.00 0.00 H new ATOM 0 HA3 GLY A 444 5.571 -6.753 -9.102 1.00 0.00 H new ATOM 754 N ARG A 445 5.924 -9.757 -8.309 1.00 0.00 N ATOM 755 CA ARG A 445 6.232 -11.111 -8.781 1.00 0.00 C ATOM 756 C ARG A 445 4.951 -11.902 -9.098 1.00 0.00 C ATOM 757 O ARG A 445 4.980 -12.840 -9.898 1.00 0.00 O ATOM 758 CB ARG A 445 7.090 -11.861 -7.754 1.00 0.00 C ATOM 759 CG ARG A 445 6.352 -12.239 -6.477 1.00 0.00 C ATOM 760 CD ARG A 445 7.245 -12.084 -5.254 1.00 0.00 C ATOM 761 NE ARG A 445 8.247 -13.151 -5.155 1.00 0.00 N ATOM 762 CZ ARG A 445 7.971 -14.421 -4.872 1.00 0.00 C ATOM 763 NH1 ARG A 445 6.727 -14.815 -4.672 1.00 0.00 N ATOM 764 NH2 ARG A 445 8.948 -15.304 -4.793 1.00 0.00 N ATOM 0 H ARG A 445 6.223 -9.562 -7.354 1.00 0.00 H new ATOM 0 HA ARG A 445 6.801 -11.017 -9.706 1.00 0.00 H new ATOM 0 HB2 ARG A 445 7.480 -12.768 -8.217 1.00 0.00 H new ATOM 0 HB3 ARG A 445 7.948 -11.242 -7.494 1.00 0.00 H new ATOM 0 HG2 ARG A 445 5.468 -11.611 -6.366 1.00 0.00 H new ATOM 0 HG3 ARG A 445 6.004 -13.270 -6.547 1.00 0.00 H new ATOM 0 HD2 ARG A 445 7.749 -11.118 -5.295 1.00 0.00 H new ATOM 0 HD3 ARG A 445 6.629 -12.083 -4.355 1.00 0.00 H new ATOM 0 HE ARG A 445 9.223 -12.902 -5.314 1.00 0.00 H new ATOM 0 HH11 ARG A 445 5.963 -14.142 -4.734 1.00 0.00 H new ATOM 0 HH12 ARG A 445 6.530 -15.792 -4.456 1.00 0.00 H new ATOM 0 HH21 ARG A 445 9.913 -15.012 -4.949 1.00 0.00 H new ATOM 0 HH22 ARG A 445 8.738 -16.278 -4.576 1.00 0.00 H new ATOM 778 N TRP A 446 3.830 -11.513 -8.481 1.00 0.00 N ATOM 779 CA TRP A 446 2.548 -12.179 -8.713 1.00 0.00 C ATOM 780 C TRP A 446 1.443 -11.150 -8.992 1.00 0.00 C ATOM 781 O TRP A 446 0.820 -10.627 -8.064 1.00 0.00 O ATOM 782 CB TRP A 446 2.177 -13.054 -7.510 1.00 0.00 C ATOM 783 CG TRP A 446 1.558 -14.368 -7.885 1.00 0.00 C ATOM 784 CD1 TRP A 446 1.944 -15.200 -8.898 1.00 0.00 C ATOM 785 CD2 TRP A 446 0.443 -15.005 -7.247 1.00 0.00 C ATOM 786 NE1 TRP A 446 1.134 -16.311 -8.931 1.00 0.00 N ATOM 787 CE2 TRP A 446 0.207 -16.215 -7.928 1.00 0.00 C ATOM 788 CE3 TRP A 446 -0.380 -14.670 -6.167 1.00 0.00 C ATOM 789 CZ2 TRP A 446 -0.814 -17.088 -7.564 1.00 0.00 C ATOM 790 CZ3 TRP A 446 -1.394 -15.539 -5.807 1.00 0.00 C ATOM 791 CH2 TRP A 446 -1.603 -16.735 -6.503 1.00 0.00 C ATOM 0 H TRP A 446 3.787 -10.740 -7.817 1.00 0.00 H new ATOM 0 HA TRP A 446 2.646 -12.818 -9.591 1.00 0.00 H new ATOM 0 HB2 TRP A 446 3.073 -13.241 -6.918 1.00 0.00 H new ATOM 0 HB3 TRP A 446 1.483 -12.505 -6.873 1.00 0.00 H new ATOM 0 HD1 TRP A 446 2.765 -15.013 -9.574 1.00 0.00 H new ATOM 0 HE1 TRP A 446 1.211 -17.081 -9.595 1.00 0.00 H new ATOM 0 HE3 TRP A 446 -0.227 -13.749 -5.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 -0.978 -18.011 -8.100 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 -2.035 -15.290 -4.975 1.00 0.00 H new ATOM 0 HH2 TRP A 446 -2.403 -17.393 -6.197 1.00 0.00 H new ATOM 802 N PRO A 447 1.194 -10.836 -10.282 1.00 0.00 N ATOM 803 CA PRO A 447 0.170 -9.858 -10.680 1.00 0.00 C ATOM 804 C PRO A 447 -1.224 -10.200 -10.136 1.00 0.00 C ATOM 805 O PRO A 447 -1.758 -9.483 -9.288 1.00 0.00 O ATOM 806 CB PRO A 447 0.188 -9.905 -12.218 1.00 0.00 C ATOM 807 CG PRO A 447 0.938 -11.146 -12.574 1.00 0.00 C ATOM 808 CD PRO A 447 1.898 -11.395 -11.447 1.00 0.00 C ATOM 0 HA PRO A 447 0.386 -8.869 -10.277 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -0.824 -9.930 -12.621 1.00 0.00 H new ATOM 0 HB3 PRO A 447 0.674 -9.021 -12.631 1.00 0.00 H new ATOM 0 HG2 PRO A 447 0.258 -11.989 -12.699 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.470 -11.022 -13.518 1.00 0.00 H new ATOM 0 HD2 PRO A 447 2.106 -12.458 -11.321 1.00 0.00 H new ATOM 0 HD3 PRO A 447 2.855 -10.901 -11.615 1.00 0.00 H new ATOM 816 N SER A 448 -1.805 -11.300 -10.628 1.00 0.00 N ATOM 817 CA SER A 448 -3.136 -11.746 -10.194 1.00 0.00 C ATOM 818 C SER A 448 -4.197 -10.661 -10.438 1.00 0.00 C ATOM 819 O SER A 448 -4.815 -10.622 -11.503 1.00 0.00 O ATOM 820 CB SER A 448 -3.099 -12.160 -8.714 1.00 0.00 C ATOM 821 OG SER A 448 -4.407 -12.258 -8.172 1.00 0.00 O ATOM 0 H SER A 448 -1.373 -11.901 -11.330 1.00 0.00 H new ATOM 0 HA SER A 448 -3.417 -12.614 -10.790 1.00 0.00 H new ATOM 0 HB2 SER A 448 -2.590 -13.119 -8.615 1.00 0.00 H new ATOM 0 HB3 SER A 448 -2.521 -11.432 -8.145 1.00 0.00 H new ATOM 0 HG SER A 448 -4.352 -12.524 -7.231 1.00 0.00 H new ATOM 827 N VAL A 449 -4.398 -9.784 -9.451 1.00 0.00 N ATOM 828 CA VAL A 449 -5.377 -8.698 -9.559 1.00 0.00 C ATOM 829 C VAL A 449 -4.925 -7.475 -8.757 1.00 0.00 C ATOM 830 O VAL A 449 -4.749 -6.388 -9.313 1.00 0.00 O ATOM 831 CB VAL A 449 -6.779 -9.131 -9.069 1.00 0.00 C ATOM 832 CG1 VAL A 449 -7.808 -8.053 -9.373 1.00 0.00 C ATOM 833 CG2 VAL A 449 -7.194 -10.451 -9.699 1.00 0.00 C ATOM 0 H VAL A 449 -3.894 -9.805 -8.565 1.00 0.00 H new ATOM 0 HA VAL A 449 -5.443 -8.442 -10.616 1.00 0.00 H new ATOM 0 HB VAL A 449 -6.729 -9.271 -7.989 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -8.788 -8.376 -9.021 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -7.527 -7.129 -8.868 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -7.848 -7.881 -10.449 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -8.183 -10.732 -9.337 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -7.221 -10.344 -10.783 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -6.476 -11.225 -9.429 1.00 0.00 H new ATOM 843 N VAL A 450 -4.732 -7.666 -7.448 1.00 0.00 N ATOM 844 CA VAL A 450 -4.293 -6.582 -6.566 1.00 0.00 C ATOM 845 C VAL A 450 -3.030 -5.912 -7.112 1.00 0.00 C ATOM 846 O VAL A 450 -2.961 -4.687 -7.198 1.00 0.00 O ATOM 847 CB VAL A 450 -4.029 -7.085 -5.130 1.00 0.00 C ATOM 848 CG1 VAL A 450 -3.687 -5.926 -4.205 1.00 0.00 C ATOM 849 CG2 VAL A 450 -5.229 -7.852 -4.597 1.00 0.00 C ATOM 0 H VAL A 450 -4.873 -8.560 -6.977 1.00 0.00 H new ATOM 0 HA VAL A 450 -5.102 -5.852 -6.532 1.00 0.00 H new ATOM 0 HB VAL A 450 -3.175 -7.762 -5.163 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -3.505 -6.305 -3.199 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -2.793 -5.421 -4.570 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -4.518 -5.221 -4.183 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -5.020 -8.197 -3.584 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -6.102 -7.199 -4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -5.426 -8.711 -5.239 1.00 0.00 H new ATOM 859 N ALA A 451 -2.043 -6.724 -7.507 1.00 0.00 N ATOM 860 CA ALA A 451 -0.802 -6.197 -8.073 1.00 0.00 C ATOM 861 C ALA A 451 -1.104 -5.384 -9.332 1.00 0.00 C ATOM 862 O ALA A 451 -0.537 -4.307 -9.535 1.00 0.00 O ATOM 863 CB ALA A 451 0.169 -7.328 -8.376 1.00 0.00 C ATOM 0 H ALA A 451 -2.081 -7.741 -7.445 1.00 0.00 H new ATOM 0 HA ALA A 451 -0.333 -5.539 -7.342 1.00 0.00 H new ATOM 0 HB1 ALA A 451 1.087 -6.917 -8.797 1.00 0.00 H new ATOM 0 HB2 ALA A 451 0.400 -7.865 -7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -0.283 -8.014 -9.093 1.00 0.00 H new ATOM 869 N THR A 452 -2.027 -5.887 -10.157 1.00 0.00 N ATOM 870 CA THR A 452 -2.436 -5.183 -11.373 1.00 0.00 C ATOM 871 C THR A 452 -2.996 -3.815 -10.994 1.00 0.00 C ATOM 872 O THR A 452 -2.609 -2.792 -11.565 1.00 0.00 O ATOM 873 CB THR A 452 -3.482 -5.993 -12.146 1.00 0.00 C ATOM 874 OG1 THR A 452 -2.947 -7.238 -12.561 1.00 0.00 O ATOM 875 CG2 THR A 452 -4.000 -5.288 -13.380 1.00 0.00 C ATOM 0 H THR A 452 -2.503 -6.776 -10.005 1.00 0.00 H new ATOM 0 HA THR A 452 -1.568 -5.055 -12.020 1.00 0.00 H new ATOM 0 HB THR A 452 -4.310 -6.127 -11.449 1.00 0.00 H new ATOM 0 HG1 THR A 452 -3.631 -7.741 -13.051 1.00 0.00 H new ATOM 0 HG21 THR A 452 -4.736 -5.919 -13.877 1.00 0.00 H new ATOM 0 HG22 THR A 452 -4.465 -4.345 -13.092 1.00 0.00 H new ATOM 0 HG23 THR A 452 -3.172 -5.091 -14.061 1.00 0.00 H new ATOM 883 N VAL A 453 -3.883 -3.803 -9.994 1.00 0.00 N ATOM 884 CA VAL A 453 -4.464 -2.559 -9.500 1.00 0.00 C ATOM 885 C VAL A 453 -3.353 -1.648 -8.983 1.00 0.00 C ATOM 886 O VAL A 453 -3.281 -0.477 -9.348 1.00 0.00 O ATOM 887 CB VAL A 453 -5.493 -2.810 -8.373 1.00 0.00 C ATOM 888 CG1 VAL A 453 -6.114 -1.501 -7.909 1.00 0.00 C ATOM 889 CG2 VAL A 453 -6.572 -3.777 -8.834 1.00 0.00 C ATOM 0 H VAL A 453 -4.211 -4.641 -9.514 1.00 0.00 H new ATOM 0 HA VAL A 453 -4.988 -2.083 -10.329 1.00 0.00 H new ATOM 0 HB VAL A 453 -4.968 -3.259 -7.530 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -6.835 -1.701 -7.116 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -5.333 -0.841 -7.531 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -6.620 -1.021 -8.747 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -7.285 -3.939 -8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -7.091 -3.359 -9.697 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -6.115 -4.727 -9.111 1.00 0.00 H new ATOM 899 N ILE A 454 -2.467 -2.211 -8.154 1.00 0.00 N ATOM 900 CA ILE A 454 -1.334 -1.464 -7.610 1.00 0.00 C ATOM 901 C ILE A 454 -0.533 -0.832 -8.744 1.00 0.00 C ATOM 902 O ILE A 454 -0.154 0.339 -8.670 1.00 0.00 O ATOM 903 CB ILE A 454 -0.407 -2.369 -6.762 1.00 0.00 C ATOM 904 CG1 ILE A 454 -1.080 -2.732 -5.436 1.00 0.00 C ATOM 905 CG2 ILE A 454 0.930 -1.683 -6.502 1.00 0.00 C ATOM 906 CD1 ILE A 454 -1.518 -1.529 -4.626 1.00 0.00 C ATOM 0 H ILE A 454 -2.515 -3.182 -7.847 1.00 0.00 H new ATOM 0 HA ILE A 454 -1.733 -0.685 -6.961 1.00 0.00 H new ATOM 0 HB ILE A 454 -0.221 -3.284 -7.324 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -1.949 -3.358 -5.639 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -0.390 -3.329 -4.840 1.00 0.00 H new ATOM 0 HG21 ILE A 454 1.565 -2.337 -5.905 1.00 0.00 H new ATOM 0 HG22 ILE A 454 1.420 -1.470 -7.452 1.00 0.00 H new ATOM 0 HG23 ILE A 454 0.762 -0.750 -5.964 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -1.986 -1.864 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -0.650 -0.913 -4.391 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -2.233 -0.943 -5.203 1.00 0.00 H new ATOM 918 N ASN A 455 -0.305 -1.607 -9.806 1.00 0.00 N ATOM 919 CA ASN A 455 0.421 -1.109 -10.970 1.00 0.00 C ATOM 920 C ASN A 455 -0.294 0.116 -11.543 1.00 0.00 C ATOM 921 O ASN A 455 0.322 1.160 -11.753 1.00 0.00 O ATOM 922 CB ASN A 455 0.544 -2.202 -12.038 1.00 0.00 C ATOM 923 CG ASN A 455 1.777 -3.059 -11.845 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.790 -2.867 -12.512 1.00 0.00 O ATOM 925 ND2 ASN A 455 1.703 -4.010 -10.929 1.00 0.00 N ATOM 0 H ASN A 455 -0.612 -2.577 -9.882 1.00 0.00 H new ATOM 0 HA ASN A 455 1.425 -0.821 -10.659 1.00 0.00 H new ATOM 0 HB2 ASN A 455 -0.343 -2.835 -12.011 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.576 -1.740 -13.025 1.00 0.00 H new ATOM 0 HD21 ASN A 455 2.506 -4.615 -10.756 1.00 0.00 H new ATOM 0 HD22 ASN A 455 0.843 -4.138 -10.395 1.00 0.00 H new ATOM 932 N VAL A 456 -1.605 -0.015 -11.765 1.00 0.00 N ATOM 933 CA VAL A 456 -2.415 1.089 -12.287 1.00 0.00 C ATOM 934 C VAL A 456 -2.322 2.307 -11.369 1.00 0.00 C ATOM 935 O VAL A 456 -2.003 3.411 -11.821 1.00 0.00 O ATOM 936 CB VAL A 456 -3.898 0.685 -12.445 1.00 0.00 C ATOM 937 CG1 VAL A 456 -4.697 1.811 -13.086 1.00 0.00 C ATOM 938 CG2 VAL A 456 -4.028 -0.592 -13.263 1.00 0.00 C ATOM 0 H VAL A 456 -2.127 -0.874 -11.592 1.00 0.00 H new ATOM 0 HA VAL A 456 -2.017 1.339 -13.270 1.00 0.00 H new ATOM 0 HB VAL A 456 -4.304 0.497 -11.451 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -5.738 1.506 -13.188 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -4.639 2.701 -12.459 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -4.286 2.034 -14.071 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -5.081 -0.856 -13.360 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -3.600 -0.435 -14.253 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -3.496 -1.401 -12.762 1.00 0.00 H new ATOM 948 N VAL A 457 -2.585 2.097 -10.073 1.00 0.00 N ATOM 949 CA VAL A 457 -2.513 3.177 -9.086 1.00 0.00 C ATOM 950 C VAL A 457 -1.149 3.860 -9.149 1.00 0.00 C ATOM 951 O VAL A 457 -1.062 5.083 -9.258 1.00 0.00 O ATOM 952 CB VAL A 457 -2.763 2.659 -7.651 1.00 0.00 C ATOM 953 CG1 VAL A 457 -2.664 3.794 -6.642 1.00 0.00 C ATOM 954 CG2 VAL A 457 -4.121 1.980 -7.554 1.00 0.00 C ATOM 0 H VAL A 457 -2.849 1.191 -9.686 1.00 0.00 H new ATOM 0 HA VAL A 457 -3.296 3.894 -9.331 1.00 0.00 H new ATOM 0 HB VAL A 457 -1.992 1.924 -7.418 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -2.843 3.406 -5.639 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -1.668 4.235 -6.688 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -3.409 4.554 -6.876 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -4.277 1.623 -6.536 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -4.904 2.693 -7.812 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -4.156 1.137 -8.244 1.00 0.00 H new ATOM 964 N SER A 458 -0.086 3.054 -9.108 1.00 0.00 N ATOM 965 CA SER A 458 1.279 3.571 -9.192 1.00 0.00 C ATOM 966 C SER A 458 1.462 4.351 -10.493 1.00 0.00 C ATOM 967 O SER A 458 2.022 5.449 -10.498 1.00 0.00 O ATOM 968 CB SER A 458 2.287 2.418 -9.115 1.00 0.00 C ATOM 969 OG SER A 458 3.590 2.840 -9.492 1.00 0.00 O ATOM 0 H SER A 458 -0.146 2.040 -9.017 1.00 0.00 H new ATOM 0 HA SER A 458 1.456 4.243 -8.352 1.00 0.00 H new ATOM 0 HB2 SER A 458 2.311 2.022 -8.100 1.00 0.00 H new ATOM 0 HB3 SER A 458 1.963 1.606 -9.767 1.00 0.00 H new ATOM 0 HG SER A 458 4.209 2.083 -9.431 1.00 0.00 H new ATOM 975 N PHE A 459 0.963 3.780 -11.594 1.00 0.00 N ATOM 976 CA PHE A 459 1.047 4.421 -12.906 1.00 0.00 C ATOM 977 C PHE A 459 0.433 5.822 -12.869 1.00 0.00 C ATOM 978 O PHE A 459 1.118 6.810 -13.141 1.00 0.00 O ATOM 979 CB PHE A 459 0.344 3.561 -13.963 1.00 0.00 C ATOM 980 CG PHE A 459 1.290 2.786 -14.837 1.00 0.00 C ATOM 981 CD1 PHE A 459 1.928 1.654 -14.357 1.00 0.00 C ATOM 982 CD2 PHE A 459 1.541 3.191 -16.138 1.00 0.00 C ATOM 983 CE1 PHE A 459 2.798 0.939 -15.158 1.00 0.00 C ATOM 984 CE2 PHE A 459 2.410 2.481 -16.945 1.00 0.00 C ATOM 985 CZ PHE A 459 3.039 1.353 -16.453 1.00 0.00 C ATOM 0 H PHE A 459 0.496 2.873 -11.600 1.00 0.00 H new ATOM 0 HA PHE A 459 2.100 4.517 -13.172 1.00 0.00 H new ATOM 0 HB2 PHE A 459 -0.329 2.864 -13.463 1.00 0.00 H new ATOM 0 HB3 PHE A 459 -0.273 4.204 -14.591 1.00 0.00 H new ATOM 0 HD1 PHE A 459 1.743 1.326 -13.345 1.00 0.00 H new ATOM 0 HD2 PHE A 459 1.052 4.072 -16.526 1.00 0.00 H new ATOM 0 HE1 PHE A 459 3.289 0.058 -14.772 1.00 0.00 H new ATOM 0 HE2 PHE A 459 2.597 2.807 -17.958 1.00 0.00 H new ATOM 0 HZ PHE A 459 3.718 0.796 -17.081 1.00 0.00 H new ATOM 995 N ASP A 460 -0.853 5.908 -12.513 1.00 0.00 N ATOM 996 CA ASP A 460 -1.534 7.203 -12.427 1.00 0.00 C ATOM 997 C ASP A 460 -0.834 8.109 -11.411 1.00 0.00 C ATOM 998 O ASP A 460 -0.495 9.255 -11.718 1.00 0.00 O ATOM 999 CB ASP A 460 -3.008 7.015 -12.048 1.00 0.00 C ATOM 1000 CG ASP A 460 -3.863 8.203 -12.445 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -4.352 8.222 -13.594 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -4.044 9.111 -11.608 1.00 0.00 O ATOM 0 H ASP A 460 -1.438 5.105 -12.282 1.00 0.00 H new ATOM 0 HA ASP A 460 -1.489 7.679 -13.406 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -3.393 6.117 -12.531 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -3.087 6.858 -10.972 1.00 0.00 H new ATOM 1007 N LEU A 461 -0.592 7.575 -10.210 1.00 0.00 N ATOM 1008 CA LEU A 461 0.096 8.324 -9.154 1.00 0.00 C ATOM 1009 C LEU A 461 1.395 8.934 -9.682 1.00 0.00 C ATOM 1010 O LEU A 461 1.701 10.098 -9.405 1.00 0.00 O ATOM 1011 CB LEU A 461 0.399 7.412 -7.961 1.00 0.00 C ATOM 1012 CG LEU A 461 1.058 8.106 -6.764 1.00 0.00 C ATOM 1013 CD1 LEU A 461 0.571 7.497 -5.461 1.00 0.00 C ATOM 1014 CD2 LEU A 461 2.573 8.014 -6.858 1.00 0.00 C ATOM 0 H LEU A 461 -0.862 6.628 -9.945 1.00 0.00 H new ATOM 0 HA LEU A 461 -0.562 9.129 -8.827 1.00 0.00 H new ATOM 0 HB2 LEU A 461 -0.532 6.954 -7.628 1.00 0.00 H new ATOM 0 HB3 LEU A 461 1.050 6.605 -8.297 1.00 0.00 H new ATOM 0 HG LEU A 461 0.775 9.159 -6.782 1.00 0.00 H new ATOM 0 HD11 LEU A 461 1.050 8.002 -4.622 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -0.510 7.614 -5.386 1.00 0.00 H new ATOM 0 HD13 LEU A 461 0.824 6.437 -5.438 1.00 0.00 H new ATOM 0 HD21 LEU A 461 3.022 8.513 -5.999 1.00 0.00 H new ATOM 0 HD22 LEU A 461 2.874 6.966 -6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 461 2.911 8.497 -7.775 1.00 0.00 H new ATOM 1026 N PHE A 462 2.148 8.142 -10.451 1.00 0.00 N ATOM 1027 CA PHE A 462 3.410 8.598 -11.034 1.00 0.00 C ATOM 1028 C PHE A 462 3.214 9.874 -11.864 1.00 0.00 C ATOM 1029 O PHE A 462 4.136 10.669 -12.015 1.00 0.00 O ATOM 1030 CB PHE A 462 4.027 7.496 -11.901 1.00 0.00 C ATOM 1031 CG PHE A 462 5.517 7.622 -12.054 1.00 0.00 C ATOM 1032 CD1 PHE A 462 6.060 8.500 -12.978 1.00 0.00 C ATOM 1033 CD2 PHE A 462 6.373 6.865 -11.271 1.00 0.00 C ATOM 1034 CE1 PHE A 462 7.428 8.622 -13.119 1.00 0.00 C ATOM 1035 CE2 PHE A 462 7.744 6.982 -11.407 1.00 0.00 C ATOM 1036 CZ PHE A 462 8.272 7.862 -12.332 1.00 0.00 C ATOM 0 H PHE A 462 1.903 7.180 -10.684 1.00 0.00 H new ATOM 0 HA PHE A 462 4.090 8.829 -10.214 1.00 0.00 H new ATOM 0 HB2 PHE A 462 3.795 6.526 -11.462 1.00 0.00 H new ATOM 0 HB3 PHE A 462 3.565 7.518 -12.888 1.00 0.00 H new ATOM 0 HD1 PHE A 462 5.405 9.096 -13.596 1.00 0.00 H new ATOM 0 HD2 PHE A 462 5.965 6.176 -10.546 1.00 0.00 H new ATOM 0 HE1 PHE A 462 7.838 9.310 -13.843 1.00 0.00 H new ATOM 0 HE2 PHE A 462 8.401 6.386 -10.791 1.00 0.00 H new ATOM 0 HZ PHE A 462 9.343 7.956 -12.440 1.00 0.00 H new ATOM 1046 N PHE A 463 2.008 10.072 -12.388 1.00 0.00 N ATOM 1047 CA PHE A 463 1.705 11.262 -13.179 1.00 0.00 C ATOM 1048 C PHE A 463 1.280 12.428 -12.276 1.00 0.00 C ATOM 1049 O PHE A 463 1.451 13.594 -12.634 1.00 0.00 O ATOM 1050 CB PHE A 463 0.598 10.954 -14.193 1.00 0.00 C ATOM 1051 CG PHE A 463 0.314 12.091 -15.135 1.00 0.00 C ATOM 1052 CD1 PHE A 463 1.110 12.297 -16.249 1.00 0.00 C ATOM 1053 CD2 PHE A 463 -0.745 12.953 -14.902 1.00 0.00 C ATOM 1054 CE1 PHE A 463 0.854 13.342 -17.115 1.00 0.00 C ATOM 1055 CE2 PHE A 463 -1.005 14.001 -15.764 1.00 0.00 C ATOM 1056 CZ PHE A 463 -0.205 14.195 -16.871 1.00 0.00 C ATOM 0 H PHE A 463 1.226 9.426 -12.280 1.00 0.00 H new ATOM 0 HA PHE A 463 2.609 11.554 -13.713 1.00 0.00 H new ATOM 0 HB2 PHE A 463 0.881 10.075 -14.772 1.00 0.00 H new ATOM 0 HB3 PHE A 463 -0.316 10.701 -13.656 1.00 0.00 H new ATOM 0 HD1 PHE A 463 1.940 11.634 -16.443 1.00 0.00 H new ATOM 0 HD2 PHE A 463 -1.374 12.804 -14.037 1.00 0.00 H new ATOM 0 HE1 PHE A 463 1.481 13.492 -17.982 1.00 0.00 H new ATOM 0 HE2 PHE A 463 -1.833 14.667 -15.572 1.00 0.00 H new ATOM 0 HZ PHE A 463 -0.406 15.013 -17.547 1.00 0.00 H new ATOM 1210 N ASP A 474 -5.009 20.096 -3.164 1.00 0.00 N ATOM 1211 CA ASP A 474 -5.041 19.154 -2.035 1.00 0.00 C ATOM 1212 C ASP A 474 -6.148 18.102 -2.197 1.00 0.00 C ATOM 1213 O ASP A 474 -5.908 16.915 -1.979 1.00 0.00 O ATOM 1214 CB ASP A 474 -5.200 19.890 -0.700 1.00 0.00 C ATOM 1215 CG ASP A 474 -4.978 18.971 0.486 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -3.912 18.321 0.543 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -5.873 18.895 1.353 1.00 0.00 O ATOM 0 HA ASP A 474 -4.083 18.634 -2.032 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -4.491 20.717 -0.655 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -6.199 20.323 -0.641 1.00 0.00 H new ATOM 1222 N VAL A 475 -7.352 18.541 -2.583 1.00 0.00 N ATOM 1223 CA VAL A 475 -8.493 17.637 -2.784 1.00 0.00 C ATOM 1224 C VAL A 475 -8.067 16.339 -3.476 1.00 0.00 C ATOM 1225 O VAL A 475 -8.469 15.251 -3.063 1.00 0.00 O ATOM 1226 CB VAL A 475 -9.607 18.312 -3.617 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -10.823 17.405 -3.730 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -9.999 19.652 -3.009 1.00 0.00 C ATOM 0 H VAL A 475 -7.563 19.523 -2.764 1.00 0.00 H new ATOM 0 HA VAL A 475 -8.881 17.400 -1.793 1.00 0.00 H new ATOM 0 HB VAL A 475 -9.217 18.489 -4.619 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -11.593 17.901 -4.320 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -10.537 16.472 -4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -11.211 17.191 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -10.784 20.109 -3.611 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -10.364 19.498 -1.994 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -9.130 20.309 -2.986 1.00 0.00 H new ATOM 1238 N GLN A 476 -7.239 16.457 -4.518 1.00 0.00 N ATOM 1239 CA GLN A 476 -6.746 15.287 -5.249 1.00 0.00 C ATOM 1240 C GLN A 476 -5.911 14.391 -4.331 1.00 0.00 C ATOM 1241 O GLN A 476 -6.032 13.162 -4.365 1.00 0.00 O ATOM 1242 CB GLN A 476 -5.924 15.725 -6.464 1.00 0.00 C ATOM 1243 CG GLN A 476 -6.780 16.098 -7.667 1.00 0.00 C ATOM 1244 CD GLN A 476 -6.479 17.484 -8.203 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -6.289 18.434 -7.443 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -6.438 17.611 -9.520 1.00 0.00 N ATOM 0 H GLN A 476 -6.897 17.350 -4.874 1.00 0.00 H new ATOM 0 HA GLN A 476 -7.604 14.713 -5.600 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -5.306 16.579 -6.187 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -5.246 14.919 -6.745 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -6.622 15.366 -8.459 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -7.832 16.043 -7.388 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -6.601 16.799 -10.116 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -6.243 18.520 -9.939 1.00 0.00 H new ATOM 1255 N TYR A 477 -5.092 15.016 -3.485 1.00 0.00 N ATOM 1256 CA TYR A 477 -4.270 14.289 -2.523 1.00 0.00 C ATOM 1257 C TYR A 477 -5.174 13.596 -1.505 1.00 0.00 C ATOM 1258 O TYR A 477 -5.070 12.386 -1.279 1.00 0.00 O ATOM 1259 CB TYR A 477 -3.319 15.256 -1.804 1.00 0.00 C ATOM 1260 CG TYR A 477 -1.853 14.950 -2.007 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -1.279 13.811 -1.460 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -1.040 15.809 -2.735 1.00 0.00 C ATOM 1263 CE1 TYR A 477 0.065 13.536 -1.634 1.00 0.00 C ATOM 1264 CE2 TYR A 477 0.304 15.542 -2.911 1.00 0.00 C ATOM 1265 CZ TYR A 477 0.850 14.404 -2.358 1.00 0.00 C ATOM 1266 OH TYR A 477 2.187 14.138 -2.524 1.00 0.00 O ATOM 0 H TYR A 477 -4.981 16.029 -3.448 1.00 0.00 H new ATOM 0 HA TYR A 477 -3.677 13.542 -3.050 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -3.518 16.270 -2.152 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -3.538 15.236 -0.736 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -1.892 13.129 -0.889 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -1.466 16.701 -3.171 1.00 0.00 H new ATOM 0 HE1 TYR A 477 0.497 12.644 -1.204 1.00 0.00 H new ATOM 0 HE2 TYR A 477 0.923 16.221 -3.479 1.00 0.00 H new ATOM 0 HH TYR A 477 2.598 14.848 -3.061 1.00 0.00 H new ATOM 1276 N LEU A 478 -6.082 14.379 -0.912 1.00 0.00 N ATOM 1277 CA LEU A 478 -7.036 13.867 0.070 1.00 0.00 C ATOM 1278 C LEU A 478 -7.838 12.699 -0.509 1.00 0.00 C ATOM 1279 O LEU A 478 -7.867 11.607 0.065 1.00 0.00 O ATOM 1280 CB LEU A 478 -7.979 14.989 0.519 1.00 0.00 C ATOM 1281 CG LEU A 478 -8.607 14.799 1.900 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -8.843 16.144 2.566 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -9.910 14.026 1.790 1.00 0.00 C ATOM 0 H LEU A 478 -6.174 15.377 -1.099 1.00 0.00 H new ATOM 0 HA LEU A 478 -6.481 13.503 0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -7.427 15.929 0.515 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -8.778 15.086 -0.216 1.00 0.00 H new ATOM 0 HG LEU A 478 -7.916 14.224 2.517 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -9.290 15.990 3.548 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -7.893 16.666 2.678 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -9.515 16.742 1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -10.343 13.900 2.782 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -10.607 14.576 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -9.716 13.047 1.352 1.00 0.00 H new ATOM 1295 N LEU A 479 -8.471 12.929 -1.664 1.00 0.00 N ATOM 1296 CA LEU A 479 -9.252 11.888 -2.331 1.00 0.00 C ATOM 1297 C LEU A 479 -8.386 10.650 -2.557 1.00 0.00 C ATOM 1298 O LEU A 479 -8.782 9.533 -2.219 1.00 0.00 O ATOM 1299 CB LEU A 479 -9.807 12.400 -3.666 1.00 0.00 C ATOM 1300 CG LEU A 479 -11.333 12.426 -3.766 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -11.900 13.590 -2.971 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -11.773 12.511 -5.219 1.00 0.00 C ATOM 0 H LEU A 479 -8.457 13.824 -2.153 1.00 0.00 H new ATOM 0 HA LEU A 479 -10.093 11.620 -1.691 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -9.430 13.408 -3.836 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -9.416 11.774 -4.468 1.00 0.00 H new ATOM 0 HG LEU A 479 -11.719 11.499 -3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -12.987 13.592 -3.054 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -11.616 13.488 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -11.504 14.526 -3.364 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -12.862 12.528 -5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -11.375 13.421 -5.667 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -11.399 11.644 -5.764 1.00 0.00 H new ATOM 1314 N THR A 480 -7.185 10.867 -3.099 1.00 0.00 N ATOM 1315 CA THR A 480 -6.243 9.773 -3.337 1.00 0.00 C ATOM 1316 C THR A 480 -5.998 9.009 -2.037 1.00 0.00 C ATOM 1317 O THR A 480 -6.011 7.781 -2.022 1.00 0.00 O ATOM 1318 CB THR A 480 -4.920 10.305 -3.901 1.00 0.00 C ATOM 1319 OG1 THR A 480 -5.143 11.042 -5.088 1.00 0.00 O ATOM 1320 CG2 THR A 480 -3.923 9.217 -4.233 1.00 0.00 C ATOM 0 H THR A 480 -6.844 11.786 -3.380 1.00 0.00 H new ATOM 0 HA THR A 480 -6.675 9.095 -4.073 1.00 0.00 H new ATOM 0 HB THR A 480 -4.506 10.930 -3.110 1.00 0.00 H new ATOM 0 HG1 THR A 480 -5.198 11.997 -4.875 1.00 0.00 H new ATOM 0 HG21 THR A 480 -3.011 9.667 -4.627 1.00 0.00 H new ATOM 0 HG22 THR A 480 -3.688 8.651 -3.331 1.00 0.00 H new ATOM 0 HG23 THR A 480 -4.350 8.548 -4.980 1.00 0.00 H new ATOM 1328 N PHE A 481 -5.808 9.748 -0.940 1.00 0.00 N ATOM 1329 CA PHE A 481 -5.596 9.137 0.374 1.00 0.00 C ATOM 1330 C PHE A 481 -6.759 8.201 0.720 1.00 0.00 C ATOM 1331 O PHE A 481 -6.547 7.038 1.077 1.00 0.00 O ATOM 1332 CB PHE A 481 -5.450 10.222 1.449 1.00 0.00 C ATOM 1333 CG PHE A 481 -4.029 10.477 1.869 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -3.185 11.245 1.082 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -3.539 9.951 3.053 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -1.879 11.482 1.469 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -2.235 10.186 3.445 1.00 0.00 C ATOM 1338 CZ PHE A 481 -1.404 10.952 2.653 1.00 0.00 C ATOM 0 H PHE A 481 -5.797 10.768 -0.936 1.00 0.00 H new ATOM 0 HA PHE A 481 -4.676 8.553 0.341 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -5.880 11.151 1.074 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -6.031 9.932 2.325 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -3.552 11.663 0.156 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -4.184 9.350 3.677 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -1.231 12.081 0.846 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -1.866 9.770 4.371 1.00 0.00 H new ATOM 0 HZ PHE A 481 -0.385 11.137 2.958 1.00 0.00 H new ATOM 1348 N ALA A 482 -7.989 8.709 0.587 1.00 0.00 N ATOM 1349 CA ALA A 482 -9.188 7.913 0.863 1.00 0.00 C ATOM 1350 C ALA A 482 -9.232 6.674 -0.036 1.00 0.00 C ATOM 1351 O ALA A 482 -9.567 5.572 0.418 1.00 0.00 O ATOM 1352 CB ALA A 482 -10.441 8.757 0.674 1.00 0.00 C ATOM 0 H ALA A 482 -8.179 9.666 0.290 1.00 0.00 H new ATOM 0 HA ALA A 482 -9.149 7.580 1.900 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -11.323 8.151 0.883 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -10.414 9.606 1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -10.484 9.119 -0.353 1.00 0.00 H new ATOM 1358 N VAL A 483 -8.873 6.857 -1.309 1.00 0.00 N ATOM 1359 CA VAL A 483 -8.849 5.751 -2.263 1.00 0.00 C ATOM 1360 C VAL A 483 -7.818 4.709 -1.828 1.00 0.00 C ATOM 1361 O VAL A 483 -8.125 3.520 -1.737 1.00 0.00 O ATOM 1362 CB VAL A 483 -8.518 6.233 -3.695 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -8.451 5.057 -4.658 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -9.544 7.249 -4.174 1.00 0.00 C ATOM 0 H VAL A 483 -8.596 7.758 -1.700 1.00 0.00 H new ATOM 0 HA VAL A 483 -9.845 5.309 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 483 -7.541 6.715 -3.670 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -8.217 5.419 -5.659 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -7.675 4.364 -4.332 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -9.413 4.544 -4.673 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -9.291 7.574 -5.183 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -10.534 6.793 -4.177 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -9.544 8.110 -3.505 1.00 0.00 H new ATOM 1374 N MET A 484 -6.601 5.176 -1.535 1.00 0.00 N ATOM 1375 CA MET A 484 -5.518 4.304 -1.080 1.00 0.00 C ATOM 1376 C MET A 484 -5.950 3.536 0.166 1.00 0.00 C ATOM 1377 O MET A 484 -5.872 2.304 0.207 1.00 0.00 O ATOM 1378 CB MET A 484 -4.260 5.125 -0.780 1.00 0.00 C ATOM 1379 CG MET A 484 -3.660 5.804 -2.003 1.00 0.00 C ATOM 1380 SD MET A 484 -2.459 7.073 -1.563 1.00 0.00 S ATOM 1381 CE MET A 484 -1.395 7.044 -3.001 1.00 0.00 C ATOM 0 H MET A 484 -6.342 6.160 -1.606 1.00 0.00 H new ATOM 0 HA MET A 484 -5.289 3.593 -1.874 1.00 0.00 H new ATOM 0 HB2 MET A 484 -4.503 5.885 -0.037 1.00 0.00 H new ATOM 0 HB3 MET A 484 -3.510 4.472 -0.334 1.00 0.00 H new ATOM 0 HG2 MET A 484 -3.179 5.055 -2.632 1.00 0.00 H new ATOM 0 HG3 MET A 484 -4.458 6.252 -2.595 1.00 0.00 H new ATOM 0 HE1 MET A 484 -0.663 7.849 -2.928 1.00 0.00 H new ATOM 0 HE2 MET A 484 -0.877 6.086 -3.051 1.00 0.00 H new ATOM 0 HE3 MET A 484 -1.995 7.180 -3.901 1.00 0.00 H new ATOM 1391 N LEU A 485 -6.430 4.270 1.173 1.00 0.00 N ATOM 1392 CA LEU A 485 -6.903 3.654 2.411 1.00 0.00 C ATOM 1393 C LEU A 485 -7.968 2.604 2.090 1.00 0.00 C ATOM 1394 O LEU A 485 -7.914 1.477 2.588 1.00 0.00 O ATOM 1395 CB LEU A 485 -7.463 4.719 3.362 1.00 0.00 C ATOM 1396 CG LEU A 485 -7.043 4.568 4.826 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -5.569 4.895 4.997 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -7.890 5.461 5.718 1.00 0.00 C ATOM 0 H LEU A 485 -6.500 5.287 1.154 1.00 0.00 H new ATOM 0 HA LEU A 485 -6.064 3.166 2.908 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -7.147 5.701 3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -8.551 4.696 3.308 1.00 0.00 H new ATOM 0 HG LEU A 485 -7.202 3.531 5.122 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -5.290 4.782 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -4.973 4.216 4.387 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -5.385 5.922 4.682 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -7.577 5.341 6.755 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -7.762 6.501 5.419 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -8.939 5.182 5.621 1.00 0.00 H new ATOM 1410 N THR A 486 -8.916 2.976 1.223 1.00 0.00 N ATOM 1411 CA THR A 486 -9.977 2.059 0.797 1.00 0.00 C ATOM 1412 C THR A 486 -9.363 0.804 0.179 1.00 0.00 C ATOM 1413 O THR A 486 -9.715 -0.318 0.551 1.00 0.00 O ATOM 1414 CB THR A 486 -10.910 2.742 -0.212 1.00 0.00 C ATOM 1415 OG1 THR A 486 -11.420 3.952 0.316 1.00 0.00 O ATOM 1416 CG2 THR A 486 -12.097 1.891 -0.601 1.00 0.00 C ATOM 0 H THR A 486 -8.970 3.904 0.804 1.00 0.00 H new ATOM 0 HA THR A 486 -10.564 1.777 1.671 1.00 0.00 H new ATOM 0 HB THR A 486 -10.296 2.917 -1.095 1.00 0.00 H new ATOM 0 HG1 THR A 486 -10.883 4.704 -0.011 1.00 0.00 H new ATOM 0 HG21 THR A 486 -12.715 2.434 -1.316 1.00 0.00 H new ATOM 0 HG22 THR A 486 -11.747 0.964 -1.054 1.00 0.00 H new ATOM 0 HG23 THR A 486 -12.686 1.661 0.287 1.00 0.00 H new ATOM 1424 N VAL A 487 -8.415 1.005 -0.743 1.00 0.00 N ATOM 1425 CA VAL A 487 -7.718 -0.108 -1.387 1.00 0.00 C ATOM 1426 C VAL A 487 -7.069 -0.985 -0.320 1.00 0.00 C ATOM 1427 O VAL A 487 -7.210 -2.208 -0.340 1.00 0.00 O ATOM 1428 CB VAL A 487 -6.643 0.386 -2.384 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -5.816 -0.776 -2.916 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -7.289 1.143 -3.534 1.00 0.00 C ATOM 0 H VAL A 487 -8.115 1.928 -1.058 1.00 0.00 H new ATOM 0 HA VAL A 487 -8.451 -0.684 -1.951 1.00 0.00 H new ATOM 0 HB VAL A 487 -5.976 1.063 -1.850 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -5.068 -0.401 -3.614 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -5.318 -1.278 -2.086 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -6.469 -1.483 -3.429 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -6.517 1.483 -4.225 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -7.982 0.485 -4.059 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -7.831 2.004 -3.144 1.00 0.00 H new ATOM 1440 N GLY A 488 -6.391 -0.341 0.636 1.00 0.00 N ATOM 1441 CA GLY A 488 -5.767 -1.067 1.731 1.00 0.00 C ATOM 1442 C GLY A 488 -6.783 -1.911 2.478 1.00 0.00 C ATOM 1443 O GLY A 488 -6.531 -3.078 2.769 1.00 0.00 O ATOM 0 H GLY A 488 -6.265 0.671 0.668 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -4.974 -1.706 1.342 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -5.300 -0.362 2.419 1.00 0.00 H new ATOM 1447 N LEU A 489 -7.950 -1.322 2.759 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.028 -2.037 3.445 1.00 0.00 C ATOM 1449 C LEU A 489 -9.396 -3.302 2.665 1.00 0.00 C ATOM 1450 O LEU A 489 -9.505 -4.392 3.237 1.00 0.00 O ATOM 1451 CB LEU A 489 -10.253 -1.128 3.601 1.00 0.00 C ATOM 1452 CG LEU A 489 -11.408 -1.721 4.412 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -11.000 -1.913 5.863 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -12.633 -0.828 4.320 1.00 0.00 C ATOM 0 H LEU A 489 -8.171 -0.355 2.522 1.00 0.00 H new ATOM 0 HA LEU A 489 -8.685 -2.326 4.438 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -9.937 -0.199 4.075 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -10.622 -0.870 2.608 1.00 0.00 H new ATOM 0 HG LEU A 489 -11.657 -2.696 3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -11.834 -2.335 6.423 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -10.148 -2.591 5.915 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -10.724 -0.950 6.294 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -13.445 -1.264 4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -12.394 0.160 4.714 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -12.941 -0.738 3.278 1.00 0.00 H new ATOM 1466 N VAL A 490 -9.555 -3.153 1.347 1.00 0.00 N ATOM 1467 CA VAL A 490 -9.872 -4.287 0.476 1.00 0.00 C ATOM 1468 C VAL A 490 -8.726 -5.301 0.505 1.00 0.00 C ATOM 1469 O VAL A 490 -8.948 -6.505 0.664 1.00 0.00 O ATOM 1470 CB VAL A 490 -10.121 -3.837 -0.982 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -10.587 -5.006 -1.835 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -11.138 -2.705 -1.033 1.00 0.00 C ATOM 0 H VAL A 490 -9.470 -2.260 0.861 1.00 0.00 H new ATOM 0 HA VAL A 490 -10.787 -4.745 0.851 1.00 0.00 H new ATOM 0 HB VAL A 490 -9.178 -3.470 -1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -10.756 -4.666 -2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -9.824 -5.785 -1.833 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -11.515 -5.406 -1.428 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -11.297 -2.405 -2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -12.081 -3.044 -0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -10.765 -1.855 -0.462 1.00 0.00 H new ATOM 1482 N ILE A 491 -7.496 -4.793 0.379 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.298 -5.631 0.418 1.00 0.00 C ATOM 1484 C ILE A 491 -6.266 -6.447 1.710 1.00 0.00 C ATOM 1485 O ILE A 491 -5.989 -7.649 1.692 1.00 0.00 O ATOM 1486 CB ILE A 491 -5.009 -4.775 0.320 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -4.727 -4.400 -1.136 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -3.814 -5.511 0.919 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -3.518 -3.504 -1.307 1.00 0.00 C ATOM 0 H ILE A 491 -7.306 -3.799 0.248 1.00 0.00 H new ATOM 0 HA ILE A 491 -6.336 -6.302 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 491 -5.166 -3.862 0.894 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -4.578 -5.311 -1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -5.602 -3.899 -1.550 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -2.924 -4.887 0.837 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -4.009 -5.728 1.969 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -3.654 -6.445 0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -3.379 -3.279 -2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -3.672 -2.576 -0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -2.632 -4.011 -0.924 1.00 0.00 H new ATOM 1501 N GLY A 492 -6.569 -5.784 2.826 1.00 0.00 N ATOM 1502 CA GLY A 492 -6.588 -6.458 4.114 1.00 0.00 C ATOM 1503 C GLY A 492 -7.667 -7.518 4.175 1.00 0.00 C ATOM 1504 O GLY A 492 -7.418 -8.638 4.615 1.00 0.00 O ATOM 0 H GLY A 492 -6.802 -4.791 2.860 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -5.617 -6.916 4.299 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -6.751 -5.726 4.905 1.00 0.00 H new ATOM 1508 N ASN A 493 -8.866 -7.160 3.711 1.00 0.00 N ATOM 1509 CA ASN A 493 -9.999 -8.086 3.692 1.00 0.00 C ATOM 1510 C ASN A 493 -9.638 -9.379 2.954 1.00 0.00 C ATOM 1511 O ASN A 493 -9.802 -10.478 3.494 1.00 0.00 O ATOM 1512 CB ASN A 493 -11.212 -7.422 3.026 1.00 0.00 C ATOM 1513 CG ASN A 493 -12.058 -6.630 4.004 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -13.094 -7.101 4.465 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -11.627 -5.419 4.323 1.00 0.00 N ATOM 0 H ASN A 493 -9.077 -6.233 3.343 1.00 0.00 H new ATOM 0 HA ASN A 493 -10.250 -8.339 4.722 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -10.868 -6.760 2.231 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -11.829 -8.189 2.557 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -12.161 -4.842 4.973 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -10.761 -5.063 3.919 1.00 0.00 H new ATOM 1522 N LEU A 494 -9.143 -9.244 1.722 1.00 0.00 N ATOM 1523 CA LEU A 494 -8.761 -10.407 0.920 1.00 0.00 C ATOM 1524 C LEU A 494 -7.528 -11.112 1.501 1.00 0.00 C ATOM 1525 O LEU A 494 -7.483 -12.342 1.548 1.00 0.00 O ATOM 1526 CB LEU A 494 -8.518 -10.001 -0.542 1.00 0.00 C ATOM 1527 CG LEU A 494 -7.205 -9.267 -0.821 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -6.139 -10.240 -1.294 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -7.418 -8.170 -1.850 1.00 0.00 C ATOM 0 H LEU A 494 -8.998 -8.346 1.260 1.00 0.00 H new ATOM 0 HA LEU A 494 -9.589 -11.115 0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -8.548 -10.900 -1.158 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -9.343 -9.366 -0.865 1.00 0.00 H new ATOM 0 HG LEU A 494 -6.864 -8.809 0.107 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -5.213 -9.699 -1.487 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -5.966 -10.993 -0.525 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -6.472 -10.728 -2.210 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -6.474 -7.658 -2.037 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -7.783 -8.608 -2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -8.150 -7.455 -1.474 1.00 0.00 H new ATOM 1541 N THR A 495 -6.542 -10.332 1.959 1.00 0.00 N ATOM 1542 CA THR A 495 -5.324 -10.902 2.550 1.00 0.00 C ATOM 1543 C THR A 495 -5.671 -11.747 3.775 1.00 0.00 C ATOM 1544 O THR A 495 -5.175 -12.865 3.932 1.00 0.00 O ATOM 1545 CB THR A 495 -4.336 -9.796 2.939 1.00 0.00 C ATOM 1546 OG1 THR A 495 -4.012 -8.995 1.818 1.00 0.00 O ATOM 1547 CG2 THR A 495 -3.034 -10.318 3.505 1.00 0.00 C ATOM 0 H THR A 495 -6.562 -9.313 1.933 1.00 0.00 H new ATOM 0 HA THR A 495 -4.852 -11.539 1.802 1.00 0.00 H new ATOM 0 HB THR A 495 -4.848 -9.221 3.711 1.00 0.00 H new ATOM 0 HG1 THR A 495 -4.445 -8.120 1.905 1.00 0.00 H new ATOM 0 HG21 THR A 495 -2.385 -9.480 3.758 1.00 0.00 H new ATOM 0 HG22 THR A 495 -3.236 -10.904 4.402 1.00 0.00 H new ATOM 0 HG23 THR A 495 -2.542 -10.948 2.764 1.00 0.00 H new ATOM 1555 N ALA A 496 -6.545 -11.215 4.631 1.00 0.00 N ATOM 1556 CA ALA A 496 -6.980 -11.928 5.828 1.00 0.00 C ATOM 1557 C ALA A 496 -7.826 -13.143 5.448 1.00 0.00 C ATOM 1558 O ALA A 496 -7.651 -14.230 6.003 1.00 0.00 O ATOM 1559 CB ALA A 496 -7.758 -10.994 6.747 1.00 0.00 C ATOM 0 H ALA A 496 -6.964 -10.292 4.515 1.00 0.00 H new ATOM 0 HA ALA A 496 -6.099 -12.281 6.364 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -8.076 -11.539 7.635 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -7.121 -10.160 7.042 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -8.634 -10.614 6.222 1.00 0.00 H new ATOM 1565 N GLY A 497 -8.733 -12.954 4.483 1.00 0.00 N ATOM 1566 CA GLY A 497 -9.582 -14.047 4.028 1.00 0.00 C ATOM 1567 C GLY A 497 -8.779 -15.191 3.440 1.00 0.00 C ATOM 1568 O GLY A 497 -9.005 -16.351 3.780 1.00 0.00 O ATOM 0 H GLY A 497 -8.893 -12.064 4.011 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -10.176 -14.415 4.864 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -10.281 -13.674 3.280 1.00 0.00 H new ATOM 1572 N VAL A 498 -7.828 -14.864 2.563 1.00 0.00 N ATOM 1573 CA VAL A 498 -6.979 -15.880 1.939 1.00 0.00 C ATOM 1574 C VAL A 498 -6.097 -16.582 2.979 1.00 0.00 C ATOM 1575 O VAL A 498 -5.773 -17.763 2.834 1.00 0.00 O ATOM 1576 CB VAL A 498 -6.097 -15.278 0.819 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -5.034 -14.350 1.388 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -5.456 -16.380 -0.009 1.00 0.00 C ATOM 0 H VAL A 498 -7.627 -13.908 2.270 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.645 -16.617 1.490 1.00 0.00 H new ATOM 0 HB VAL A 498 -6.743 -14.687 0.170 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -4.432 -13.944 0.575 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -5.515 -13.533 1.926 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -4.393 -14.907 2.071 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -4.840 -15.936 -0.791 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -4.834 -17.003 0.634 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -6.234 -16.993 -0.464 1.00 0.00 H new ATOM 1588 N ARG A 499 -5.721 -15.857 4.036 1.00 0.00 N ATOM 1589 CA ARG A 499 -4.892 -16.421 5.103 1.00 0.00 C ATOM 1590 C ARG A 499 -5.704 -17.399 5.964 1.00 0.00 C ATOM 1591 O ARG A 499 -5.965 -17.140 7.142 1.00 0.00 O ATOM 1592 CB ARG A 499 -4.313 -15.295 5.971 1.00 0.00 C ATOM 1593 CG ARG A 499 -3.054 -15.691 6.732 1.00 0.00 C ATOM 1594 CD ARG A 499 -3.387 -16.417 8.027 1.00 0.00 C ATOM 1595 NE ARG A 499 -2.426 -16.118 9.093 1.00 0.00 N ATOM 1596 CZ ARG A 499 -2.537 -16.552 10.344 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -3.561 -17.305 10.701 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -1.623 -16.227 11.237 1.00 0.00 N ATOM 0 H ARG A 499 -5.977 -14.880 4.175 1.00 0.00 H new ATOM 0 HA ARG A 499 -4.070 -16.973 4.648 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -4.088 -14.438 5.336 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -5.071 -14.972 6.684 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -2.435 -16.332 6.104 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -2.467 -14.800 6.954 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -4.388 -16.134 8.353 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -3.403 -17.492 7.845 1.00 0.00 H new ATOM 0 HE ARG A 499 -1.619 -15.539 8.859 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -4.273 -17.557 10.015 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -3.641 -17.635 11.663 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -0.832 -15.643 10.967 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -1.707 -16.560 12.198 1.00 0.00 H new ATOM 1612 N TYR A 500 -6.105 -18.522 5.359 1.00 0.00 N ATOM 1613 CA TYR A 500 -6.894 -19.552 6.047 1.00 0.00 C ATOM 1614 C TYR A 500 -8.361 -19.123 6.176 1.00 0.00 C ATOM 1615 O TYR A 500 -8.792 -18.635 7.224 1.00 0.00 O ATOM 1616 CB TYR A 500 -6.296 -19.852 7.429 1.00 0.00 C ATOM 1617 CG TYR A 500 -6.529 -21.269 7.903 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -5.624 -22.280 7.605 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -7.654 -21.594 8.650 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -5.834 -23.575 8.039 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -7.869 -22.889 9.087 1.00 0.00 C ATOM 1622 CZ TYR A 500 -6.957 -23.873 8.779 1.00 0.00 C ATOM 1623 OH TYR A 500 -7.167 -25.161 9.212 1.00 0.00 O ATOM 0 H TYR A 500 -5.894 -18.743 4.386 1.00 0.00 H new ATOM 0 HA TYR A 500 -6.860 -20.463 5.449 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -5.223 -19.661 7.399 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -6.723 -19.161 8.156 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -4.742 -22.050 7.025 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -8.372 -20.824 8.893 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -5.121 -24.350 7.799 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -8.748 -23.127 9.667 1.00 0.00 H new ATOM 0 HH TYR A 500 -8.003 -25.203 9.721 1.00 0.00 H new