USER MOD reduce.3.24.130724 H: found=0, std=0, add=726, rem=0, adj=14 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= -3.64 K(o=-4.3,f=-6!) USER MOD Set 1.2: A 493 ASN : amide:sc= -0.643 K(o=-4.3,f=-5.2) USER MOD Single : A 398 GLN : amide:sc= -1.39 X(o=-1.4,f=-1.6) USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 409 SER OG : rot 94:sc= 1.06 USER MOD Single : A 413 THR OG1 : rot 104:sc= 1.12 USER MOD Single : A 417 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 418 GLN : amide:sc= -0.623 X(o=-0.62,f=-0.49) USER MOD Single : A 421 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 430 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 432 TYR OH : rot 180:sc= 0 USER MOD Single : A 443 TYR OH : rot 180:sc= 0 USER MOD Single : A 448 SER OG : rot 180:sc= 0 USER MOD Single : A 452 THR OG1 : rot -85:sc= 1.06 USER MOD Single : A 455 ASN : amide:sc= -2.21 K(o=-2.2,f=-3.3) USER MOD Single : A 458 SER OG : rot 140:sc= -0.0625 USER MOD Single : A 476 GLN : amide:sc= 0 X(o=0,f=0.043) USER MOD Single : A 477 TYR OH : rot -82:sc= 0.463 USER MOD Single : A 480 THR OG1 : rot 98:sc= 1.07 USER MOD Single : A 484 MET CE :methyl 167:sc=-0.00144 (180deg=-0.196) USER MOD Single : A 486 THR OG1 : rot 90:sc= 1.22 USER MOD Single : A 495 THR OG1 : rot 100:sc= 1.2 USER MOD Single : A 500 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 36 N GLN A 398 -0.956 -16.414 -0.273 1.00 0.00 N ATOM 37 CA GLN A 398 -1.540 -16.788 -1.564 1.00 0.00 C ATOM 38 C GLN A 398 -1.740 -15.561 -2.458 1.00 0.00 C ATOM 39 O GLN A 398 -1.524 -15.629 -3.669 1.00 0.00 O ATOM 40 CB GLN A 398 -2.871 -17.533 -1.373 1.00 0.00 C ATOM 41 CG GLN A 398 -3.862 -16.834 -0.446 1.00 0.00 C ATOM 42 CD GLN A 398 -3.672 -17.216 1.010 1.00 0.00 C ATOM 43 OE1 GLN A 398 -2.804 -16.674 1.694 1.00 0.00 O ATOM 44 NE2 GLN A 398 -4.475 -18.150 1.491 1.00 0.00 N ATOM 0 HA GLN A 398 -0.838 -17.459 -2.059 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -3.339 -17.669 -2.348 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -2.663 -18.527 -0.978 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -3.752 -15.755 -0.551 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -4.878 -17.083 -0.753 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -5.182 -18.574 0.890 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -4.388 -18.446 2.463 1.00 0.00 H new ATOM 53 N ILE A 399 -2.146 -14.439 -1.855 1.00 0.00 N ATOM 54 CA ILE A 399 -2.365 -13.196 -2.598 1.00 0.00 C ATOM 55 C ILE A 399 -1.864 -11.981 -1.807 1.00 0.00 C ATOM 56 O ILE A 399 -0.802 -11.434 -2.106 1.00 0.00 O ATOM 57 CB ILE A 399 -3.860 -13.002 -2.959 1.00 0.00 C ATOM 58 CG1 ILE A 399 -4.355 -14.149 -3.844 1.00 0.00 C ATOM 59 CG2 ILE A 399 -4.072 -11.670 -3.665 1.00 0.00 C ATOM 60 CD1 ILE A 399 -5.457 -14.966 -3.209 1.00 0.00 C ATOM 0 H ILE A 399 -2.329 -14.367 -0.854 1.00 0.00 H new ATOM 0 HA ILE A 399 -1.794 -13.276 -3.523 1.00 0.00 H new ATOM 0 HB ILE A 399 -4.435 -13.003 -2.033 1.00 0.00 H new ATOM 0 HG12 ILE A 399 -4.714 -13.740 -4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 399 -3.516 -14.804 -4.079 1.00 0.00 H new ATOM 0 HG21 ILE A 399 -5.127 -11.552 -3.910 1.00 0.00 H new ATOM 0 HG22 ILE A 399 -3.759 -10.857 -3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 399 -3.482 -11.646 -4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 399 -5.760 -15.761 -3.891 1.00 0.00 H new ATOM 0 HD12 ILE A 399 -5.095 -15.404 -2.279 1.00 0.00 H new ATOM 0 HD13 ILE A 399 -6.312 -14.323 -2.999 1.00 0.00 H new ATOM 72 N GLN A 400 -2.627 -11.564 -0.794 1.00 0.00 N ATOM 73 CA GLN A 400 -2.252 -10.417 0.035 1.00 0.00 C ATOM 74 C GLN A 400 -2.027 -10.843 1.490 1.00 0.00 C ATOM 75 O GLN A 400 -2.907 -11.444 2.104 1.00 0.00 O ATOM 76 CB GLN A 400 -3.341 -9.337 -0.047 1.00 0.00 C ATOM 77 CG GLN A 400 -3.090 -8.295 -1.131 1.00 0.00 C ATOM 78 CD GLN A 400 -4.366 -7.662 -1.654 1.00 0.00 C ATOM 79 OE1 GLN A 400 -4.763 -6.585 -1.215 1.00 0.00 O ATOM 80 NE2 GLN A 400 -5.015 -8.323 -2.603 1.00 0.00 N ATOM 0 H GLN A 400 -3.508 -12.004 -0.528 1.00 0.00 H new ATOM 0 HA GLN A 400 -1.315 -10.007 -0.342 1.00 0.00 H new ATOM 0 HB2 GLN A 400 -4.302 -9.816 -0.232 1.00 0.00 H new ATOM 0 HB3 GLN A 400 -3.415 -8.835 0.917 1.00 0.00 H new ATOM 0 HG2 GLN A 400 -2.441 -7.515 -0.734 1.00 0.00 H new ATOM 0 HG3 GLN A 400 -2.557 -8.762 -1.959 1.00 0.00 H new ATOM 0 HE21 GLN A 400 -4.654 -9.215 -2.942 1.00 0.00 H new ATOM 0 HE22 GLN A 400 -5.875 -7.940 -2.994 1.00 0.00 H new ATOM 89 N GLY A 401 -0.845 -10.534 2.031 1.00 0.00 N ATOM 90 CA GLY A 401 -0.527 -10.897 3.407 1.00 0.00 C ATOM 91 C GLY A 401 0.579 -10.039 3.989 1.00 0.00 C ATOM 92 O GLY A 401 0.551 -8.817 3.858 1.00 0.00 O ATOM 0 H GLY A 401 -0.102 -10.038 1.539 1.00 0.00 H new ATOM 0 HA2 GLY A 401 -1.422 -10.799 4.022 1.00 0.00 H new ATOM 0 HA3 GLY A 401 -0.228 -11.945 3.444 1.00 0.00 H new ATOM 96 N SER A 402 1.564 -10.674 4.628 1.00 0.00 N ATOM 97 CA SER A 402 2.688 -9.941 5.220 1.00 0.00 C ATOM 98 C SER A 402 3.326 -8.997 4.198 1.00 0.00 C ATOM 99 O SER A 402 3.670 -7.862 4.524 1.00 0.00 O ATOM 100 CB SER A 402 3.741 -10.909 5.770 1.00 0.00 C ATOM 101 OG SER A 402 3.604 -11.067 7.174 1.00 0.00 O ATOM 0 H SER A 402 1.608 -11.686 4.749 1.00 0.00 H new ATOM 0 HA SER A 402 2.297 -9.345 6.045 1.00 0.00 H new ATOM 0 HB2 SER A 402 3.641 -11.878 5.280 1.00 0.00 H new ATOM 0 HB3 SER A 402 4.739 -10.536 5.538 1.00 0.00 H new ATOM 0 HG SER A 402 4.286 -11.690 7.501 1.00 0.00 H new ATOM 107 N VAL A 403 3.468 -9.473 2.959 1.00 0.00 N ATOM 108 CA VAL A 403 4.053 -8.670 1.883 1.00 0.00 C ATOM 109 C VAL A 403 3.306 -7.345 1.698 1.00 0.00 C ATOM 110 O VAL A 403 3.916 -6.272 1.719 1.00 0.00 O ATOM 111 CB VAL A 403 4.080 -9.446 0.542 1.00 0.00 C ATOM 112 CG1 VAL A 403 5.064 -10.600 0.618 1.00 0.00 C ATOM 113 CG2 VAL A 403 2.694 -9.954 0.163 1.00 0.00 C ATOM 0 H VAL A 403 3.186 -10.411 2.676 1.00 0.00 H new ATOM 0 HA VAL A 403 5.079 -8.452 2.180 1.00 0.00 H new ATOM 0 HB VAL A 403 4.405 -8.755 -0.236 1.00 0.00 H new ATOM 0 HG11 VAL A 403 5.071 -11.135 -0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 403 6.062 -10.214 0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 403 4.766 -11.280 1.416 1.00 0.00 H new ATOM 0 HG21 VAL A 403 2.750 -10.493 -0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.326 -10.623 0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 403 2.013 -9.109 0.059 1.00 0.00 H new ATOM 123 N VAL A 404 1.981 -7.418 1.541 1.00 0.00 N ATOM 124 CA VAL A 404 1.171 -6.213 1.374 1.00 0.00 C ATOM 125 C VAL A 404 1.052 -5.449 2.690 1.00 0.00 C ATOM 126 O VAL A 404 0.975 -4.226 2.688 1.00 0.00 O ATOM 127 CB VAL A 404 -0.240 -6.516 0.816 1.00 0.00 C ATOM 128 CG1 VAL A 404 -0.145 -7.306 -0.481 1.00 0.00 C ATOM 129 CG2 VAL A 404 -1.093 -7.253 1.837 1.00 0.00 C ATOM 0 H VAL A 404 1.453 -8.291 1.526 1.00 0.00 H new ATOM 0 HA VAL A 404 1.689 -5.595 0.641 1.00 0.00 H new ATOM 0 HB VAL A 404 -0.727 -5.564 0.604 1.00 0.00 H new ATOM 0 HG11 VAL A 404 -1.148 -7.509 -0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 404 0.410 -6.727 -1.220 1.00 0.00 H new ATOM 0 HG13 VAL A 404 0.371 -8.248 -0.296 1.00 0.00 H new ATOM 0 HG21 VAL A 404 -2.078 -7.451 1.414 1.00 0.00 H new ATOM 0 HG22 VAL A 404 -0.614 -8.197 2.098 1.00 0.00 H new ATOM 0 HG23 VAL A 404 -1.199 -6.640 2.732 1.00 0.00 H new ATOM 139 N ALA A 405 1.059 -6.169 3.815 1.00 0.00 N ATOM 140 CA ALA A 405 0.980 -5.535 5.131 1.00 0.00 C ATOM 141 C ALA A 405 2.216 -4.666 5.371 1.00 0.00 C ATOM 142 O ALA A 405 2.108 -3.519 5.818 1.00 0.00 O ATOM 143 CB ALA A 405 0.841 -6.590 6.222 1.00 0.00 C ATOM 0 H ALA A 405 1.118 -7.187 3.840 1.00 0.00 H new ATOM 0 HA ALA A 405 0.097 -4.896 5.162 1.00 0.00 H new ATOM 0 HB1 ALA A 405 0.784 -6.102 7.195 1.00 0.00 H new ATOM 0 HB2 ALA A 405 -0.066 -7.171 6.053 1.00 0.00 H new ATOM 0 HB3 ALA A 405 1.706 -7.253 6.199 1.00 0.00 H new ATOM 149 N ALA A 406 3.389 -5.213 5.044 1.00 0.00 N ATOM 150 CA ALA A 406 4.647 -4.488 5.190 1.00 0.00 C ATOM 151 C ALA A 406 4.684 -3.311 4.217 1.00 0.00 C ATOM 152 O ALA A 406 4.936 -2.170 4.616 1.00 0.00 O ATOM 153 CB ALA A 406 5.827 -5.424 4.956 1.00 0.00 C ATOM 0 H ALA A 406 3.491 -6.159 4.676 1.00 0.00 H new ATOM 0 HA ALA A 406 4.720 -4.100 6.206 1.00 0.00 H new ATOM 0 HB1 ALA A 406 6.759 -4.870 5.068 1.00 0.00 H new ATOM 0 HB2 ALA A 406 5.798 -6.235 5.683 1.00 0.00 H new ATOM 0 HB3 ALA A 406 5.770 -5.837 3.949 1.00 0.00 H new ATOM 159 N ALA A 407 4.401 -3.594 2.942 1.00 0.00 N ATOM 160 CA ALA A 407 4.371 -2.555 1.914 1.00 0.00 C ATOM 161 C ALA A 407 3.393 -1.449 2.313 1.00 0.00 C ATOM 162 O ALA A 407 3.731 -0.261 2.283 1.00 0.00 O ATOM 163 CB ALA A 407 3.989 -3.159 0.568 1.00 0.00 C ATOM 0 H ALA A 407 4.190 -4.532 2.600 1.00 0.00 H new ATOM 0 HA ALA A 407 5.365 -2.116 1.822 1.00 0.00 H new ATOM 0 HB1 ALA A 407 3.970 -2.376 -0.190 1.00 0.00 H new ATOM 0 HB2 ALA A 407 4.721 -3.917 0.288 1.00 0.00 H new ATOM 0 HB3 ALA A 407 3.003 -3.617 0.641 1.00 0.00 H new ATOM 169 N LEU A 408 2.191 -1.857 2.723 1.00 0.00 N ATOM 170 CA LEU A 408 1.161 -0.922 3.171 1.00 0.00 C ATOM 171 C LEU A 408 1.678 -0.112 4.356 1.00 0.00 C ATOM 172 O LEU A 408 1.526 1.108 4.397 1.00 0.00 O ATOM 173 CB LEU A 408 -0.106 -1.688 3.566 1.00 0.00 C ATOM 174 CG LEU A 408 -1.329 -0.822 3.874 1.00 0.00 C ATOM 175 CD1 LEU A 408 -2.240 -0.740 2.662 1.00 0.00 C ATOM 176 CD2 LEU A 408 -2.085 -1.377 5.070 1.00 0.00 C ATOM 0 H LEU A 408 1.907 -2.836 2.754 1.00 0.00 H new ATOM 0 HA LEU A 408 0.918 -0.240 2.356 1.00 0.00 H new ATOM 0 HB2 LEU A 408 -0.362 -2.374 2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 408 0.117 -2.297 4.442 1.00 0.00 H new ATOM 0 HG LEU A 408 -0.987 0.184 4.118 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -3.105 -0.120 2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 408 -1.695 -0.300 1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -2.574 -1.741 2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -2.952 -0.749 5.276 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -2.416 -2.392 4.852 1.00 0.00 H new ATOM 0 HD23 LEU A 408 -1.430 -1.388 5.941 1.00 0.00 H new ATOM 188 N SER A 409 2.314 -0.806 5.304 1.00 0.00 N ATOM 189 CA SER A 409 2.891 -0.164 6.486 1.00 0.00 C ATOM 190 C SER A 409 3.823 0.974 6.068 1.00 0.00 C ATOM 191 O SER A 409 3.774 2.075 6.631 1.00 0.00 O ATOM 192 CB SER A 409 3.657 -1.189 7.329 1.00 0.00 C ATOM 193 OG SER A 409 2.798 -2.229 7.780 1.00 0.00 O ATOM 0 H SER A 409 2.442 -1.817 5.274 1.00 0.00 H new ATOM 0 HA SER A 409 2.081 0.248 7.087 1.00 0.00 H new ATOM 0 HB2 SER A 409 4.469 -1.615 6.739 1.00 0.00 H new ATOM 0 HB3 SER A 409 4.112 -0.692 8.186 1.00 0.00 H new ATOM 0 HG SER A 409 2.832 -2.978 7.149 1.00 0.00 H new ATOM 199 N ALA A 410 4.656 0.707 5.059 1.00 0.00 N ATOM 200 CA ALA A 410 5.580 1.711 4.539 1.00 0.00 C ATOM 201 C ALA A 410 4.804 2.892 3.952 1.00 0.00 C ATOM 202 O ALA A 410 5.089 4.051 4.265 1.00 0.00 O ATOM 203 CB ALA A 410 6.498 1.092 3.494 1.00 0.00 C ATOM 0 H ALA A 410 4.708 -0.196 4.588 1.00 0.00 H new ATOM 0 HA ALA A 410 6.196 2.081 5.358 1.00 0.00 H new ATOM 0 HB1 ALA A 410 7.182 1.851 3.115 1.00 0.00 H new ATOM 0 HB2 ALA A 410 7.070 0.282 3.946 1.00 0.00 H new ATOM 0 HB3 ALA A 410 5.900 0.699 2.672 1.00 0.00 H new ATOM 209 N VAL A 411 3.805 2.586 3.119 1.00 0.00 N ATOM 210 CA VAL A 411 2.965 3.618 2.505 1.00 0.00 C ATOM 211 C VAL A 411 2.297 4.473 3.585 1.00 0.00 C ATOM 212 O VAL A 411 2.441 5.698 3.596 1.00 0.00 O ATOM 213 CB VAL A 411 1.878 3.002 1.591 1.00 0.00 C ATOM 214 CG1 VAL A 411 1.004 4.086 0.976 1.00 0.00 C ATOM 215 CG2 VAL A 411 2.511 2.154 0.499 1.00 0.00 C ATOM 0 H VAL A 411 3.558 1.632 2.855 1.00 0.00 H new ATOM 0 HA VAL A 411 3.614 4.243 1.892 1.00 0.00 H new ATOM 0 HB VAL A 411 1.247 2.362 2.207 1.00 0.00 H new ATOM 0 HG11 VAL A 411 0.249 3.626 0.339 1.00 0.00 H new ATOM 0 HG12 VAL A 411 0.514 4.652 1.769 1.00 0.00 H new ATOM 0 HG13 VAL A 411 1.622 4.757 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.729 1.731 -0.132 1.00 0.00 H new ATOM 0 HG22 VAL A 411 3.170 2.775 -0.108 1.00 0.00 H new ATOM 0 HG23 VAL A 411 3.088 1.348 0.953 1.00 0.00 H new ATOM 225 N ILE A 412 1.588 3.809 4.507 1.00 0.00 N ATOM 226 CA ILE A 412 0.918 4.494 5.614 1.00 0.00 C ATOM 227 C ILE A 412 1.912 5.385 6.350 1.00 0.00 C ATOM 228 O ILE A 412 1.644 6.563 6.593 1.00 0.00 O ATOM 229 CB ILE A 412 0.295 3.495 6.619 1.00 0.00 C ATOM 230 CG1 ILE A 412 -0.770 2.631 5.938 1.00 0.00 C ATOM 231 CG2 ILE A 412 -0.309 4.236 7.806 1.00 0.00 C ATOM 232 CD1 ILE A 412 -1.299 1.520 6.821 1.00 0.00 C ATOM 0 H ILE A 412 1.465 2.796 4.506 1.00 0.00 H new ATOM 0 HA ILE A 412 0.115 5.094 5.187 1.00 0.00 H new ATOM 0 HB ILE A 412 1.089 2.842 6.982 1.00 0.00 H new ATOM 0 HG12 ILE A 412 -1.600 3.267 5.630 1.00 0.00 H new ATOM 0 HG13 ILE A 412 -0.349 2.195 5.032 1.00 0.00 H new ATOM 0 HG21 ILE A 412 -0.742 3.517 8.502 1.00 0.00 H new ATOM 0 HG22 ILE A 412 0.469 4.807 8.312 1.00 0.00 H new ATOM 0 HG23 ILE A 412 -1.086 4.914 7.454 1.00 0.00 H new ATOM 0 HD11 ILE A 412 -2.049 0.948 6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 412 -0.479 0.862 7.108 1.00 0.00 H new ATOM 0 HD13 ILE A 412 -1.750 1.950 7.716 1.00 0.00 H new ATOM 244 N THR A 413 3.075 4.817 6.673 1.00 0.00 N ATOM 245 CA THR A 413 4.134 5.562 7.350 1.00 0.00 C ATOM 246 C THR A 413 4.516 6.781 6.518 1.00 0.00 C ATOM 247 O THR A 413 4.636 7.892 7.039 1.00 0.00 O ATOM 248 CB THR A 413 5.360 4.670 7.577 1.00 0.00 C ATOM 249 OG1 THR A 413 4.997 3.479 8.254 1.00 0.00 O ATOM 250 CG2 THR A 413 6.445 5.337 8.390 1.00 0.00 C ATOM 0 H THR A 413 3.306 3.843 6.476 1.00 0.00 H new ATOM 0 HA THR A 413 3.767 5.892 8.322 1.00 0.00 H new ATOM 0 HB THR A 413 5.748 4.460 6.580 1.00 0.00 H new ATOM 0 HG1 THR A 413 4.973 2.735 7.617 1.00 0.00 H new ATOM 0 HG21 THR A 413 7.282 4.650 8.512 1.00 0.00 H new ATOM 0 HG22 THR A 413 6.785 6.236 7.875 1.00 0.00 H new ATOM 0 HG23 THR A 413 6.051 5.607 9.370 1.00 0.00 H new ATOM 258 N LEU A 414 4.674 6.566 5.209 1.00 0.00 N ATOM 259 CA LEU A 414 5.009 7.647 4.284 1.00 0.00 C ATOM 260 C LEU A 414 3.965 8.761 4.373 1.00 0.00 C ATOM 261 O LEU A 414 4.298 9.915 4.650 1.00 0.00 O ATOM 262 CB LEU A 414 5.094 7.112 2.846 1.00 0.00 C ATOM 263 CG LEU A 414 6.508 6.989 2.270 1.00 0.00 C ATOM 264 CD1 LEU A 414 7.128 8.362 2.073 1.00 0.00 C ATOM 265 CD2 LEU A 414 7.381 6.133 3.172 1.00 0.00 C ATOM 0 H LEU A 414 4.575 5.652 4.768 1.00 0.00 H new ATOM 0 HA LEU A 414 5.981 8.055 4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 414 4.621 6.131 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 414 4.512 7.768 2.198 1.00 0.00 H new ATOM 0 HG LEU A 414 6.439 6.502 1.297 1.00 0.00 H new ATOM 0 HD11 LEU A 414 8.132 8.252 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 414 6.516 8.942 1.383 1.00 0.00 H new ATOM 0 HD13 LEU A 414 7.182 8.878 3.032 1.00 0.00 H new ATOM 0 HD21 LEU A 414 8.381 6.058 2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 414 7.441 6.590 4.160 1.00 0.00 H new ATOM 0 HD23 LEU A 414 6.948 5.137 3.259 1.00 0.00 H new ATOM 277 N ILE A 415 2.694 8.398 4.163 1.00 0.00 N ATOM 278 CA ILE A 415 1.593 9.364 4.242 1.00 0.00 C ATOM 279 C ILE A 415 1.608 10.081 5.591 1.00 0.00 C ATOM 280 O ILE A 415 1.519 11.313 5.658 1.00 0.00 O ATOM 281 CB ILE A 415 0.215 8.688 4.045 1.00 0.00 C ATOM 282 CG1 ILE A 415 0.176 7.901 2.734 1.00 0.00 C ATOM 283 CG2 ILE A 415 -0.894 9.731 4.066 1.00 0.00 C ATOM 284 CD1 ILE A 415 -0.686 6.659 2.805 1.00 0.00 C ATOM 0 H ILE A 415 2.404 7.446 3.938 1.00 0.00 H new ATOM 0 HA ILE A 415 1.742 10.083 3.436 1.00 0.00 H new ATOM 0 HB ILE A 415 0.058 7.990 4.868 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -0.197 8.549 1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 415 1.191 7.615 2.460 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -1.857 9.241 3.926 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -0.887 10.250 5.024 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -0.733 10.450 3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -0.669 6.149 1.842 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -0.300 5.992 3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -1.710 6.941 3.048 1.00 0.00 H new ATOM 296 N ALA A 416 1.749 9.301 6.667 1.00 0.00 N ATOM 297 CA ALA A 416 1.809 9.856 8.016 1.00 0.00 C ATOM 298 C ALA A 416 2.936 10.883 8.111 1.00 0.00 C ATOM 299 O ALA A 416 2.747 11.985 8.634 1.00 0.00 O ATOM 300 CB ALA A 416 2.004 8.741 9.037 1.00 0.00 C ATOM 0 H ALA A 416 1.823 8.285 6.627 1.00 0.00 H new ATOM 0 HA ALA A 416 0.867 10.358 8.235 1.00 0.00 H new ATOM 0 HB1 ALA A 416 2.047 9.168 10.039 1.00 0.00 H new ATOM 0 HB2 ALA A 416 1.170 8.042 8.976 1.00 0.00 H new ATOM 0 HB3 ALA A 416 2.935 8.214 8.827 1.00 0.00 H new ATOM 306 N MET A 417 4.107 10.519 7.581 1.00 0.00 N ATOM 307 CA MET A 417 5.266 11.408 7.578 1.00 0.00 C ATOM 308 C MET A 417 4.928 12.730 6.881 1.00 0.00 C ATOM 309 O MET A 417 5.257 13.806 7.388 1.00 0.00 O ATOM 310 CB MET A 417 6.453 10.733 6.883 1.00 0.00 C ATOM 311 CG MET A 417 7.591 10.374 7.827 1.00 0.00 C ATOM 312 SD MET A 417 7.456 8.695 8.471 1.00 0.00 S ATOM 313 CE MET A 417 8.237 8.880 10.072 1.00 0.00 C ATOM 0 H MET A 417 4.275 9.611 7.148 1.00 0.00 H new ATOM 0 HA MET A 417 5.539 11.621 8.612 1.00 0.00 H new ATOM 0 HB2 MET A 417 6.105 9.827 6.387 1.00 0.00 H new ATOM 0 HB3 MET A 417 6.833 11.396 6.106 1.00 0.00 H new ATOM 0 HG2 MET A 417 8.541 10.483 7.303 1.00 0.00 H new ATOM 0 HG3 MET A 417 7.604 11.078 8.659 1.00 0.00 H new ATOM 0 HE1 MET A 417 8.230 7.923 10.593 1.00 0.00 H new ATOM 0 HE2 MET A 417 9.266 9.213 9.938 1.00 0.00 H new ATOM 0 HE3 MET A 417 7.690 9.617 10.660 1.00 0.00 H new ATOM 323 N GLN A 418 4.254 12.641 5.727 1.00 0.00 N ATOM 324 CA GLN A 418 3.856 13.833 4.973 1.00 0.00 C ATOM 325 C GLN A 418 2.991 14.748 5.833 1.00 0.00 C ATOM 326 O GLN A 418 3.343 15.906 6.067 1.00 0.00 O ATOM 327 CB GLN A 418 3.109 13.448 3.688 1.00 0.00 C ATOM 328 CG GLN A 418 3.065 14.569 2.651 1.00 0.00 C ATOM 329 CD GLN A 418 1.891 14.456 1.690 1.00 0.00 C ATOM 330 OE1 GLN A 418 1.328 13.381 1.502 1.00 0.00 O ATOM 331 NE2 GLN A 418 1.518 15.570 1.072 1.00 0.00 N ATOM 0 H GLN A 418 3.975 11.759 5.298 1.00 0.00 H new ATOM 0 HA GLN A 418 4.762 14.370 4.693 1.00 0.00 H new ATOM 0 HB2 GLN A 418 3.588 12.574 3.247 1.00 0.00 H new ATOM 0 HB3 GLN A 418 2.089 13.159 3.942 1.00 0.00 H new ATOM 0 HG2 GLN A 418 3.013 15.528 3.166 1.00 0.00 H new ATOM 0 HG3 GLN A 418 3.994 14.563 2.081 1.00 0.00 H new ATOM 0 HE21 GLN A 418 2.011 16.444 1.255 1.00 0.00 H new ATOM 0 HE22 GLN A 418 0.738 15.552 0.414 1.00 0.00 H new ATOM 340 N TRP A 419 1.870 14.215 6.325 1.00 0.00 N ATOM 341 CA TRP A 419 0.971 14.989 7.182 1.00 0.00 C ATOM 342 C TRP A 419 1.718 15.512 8.416 1.00 0.00 C ATOM 343 O TRP A 419 1.453 16.618 8.891 1.00 0.00 O ATOM 344 CB TRP A 419 -0.230 14.137 7.608 1.00 0.00 C ATOM 345 CG TRP A 419 -1.330 14.934 8.244 1.00 0.00 C ATOM 346 CD1 TRP A 419 -1.416 15.310 9.554 1.00 0.00 C ATOM 347 CD2 TRP A 419 -2.498 15.456 7.598 1.00 0.00 C ATOM 348 NE1 TRP A 419 -2.565 16.035 9.762 1.00 0.00 N ATOM 349 CE2 TRP A 419 -3.246 16.137 8.577 1.00 0.00 C ATOM 350 CE3 TRP A 419 -2.984 15.415 6.288 1.00 0.00 C ATOM 351 CZ2 TRP A 419 -4.452 16.771 8.288 1.00 0.00 C ATOM 352 CZ3 TRP A 419 -4.182 16.043 6.001 1.00 0.00 C ATOM 353 CH2 TRP A 419 -4.903 16.715 6.997 1.00 0.00 C ATOM 0 H TRP A 419 1.565 13.258 6.146 1.00 0.00 H new ATOM 0 HA TRP A 419 0.606 15.843 6.612 1.00 0.00 H new ATOM 0 HB2 TRP A 419 -0.626 13.618 6.735 1.00 0.00 H new ATOM 0 HB3 TRP A 419 0.106 13.373 8.308 1.00 0.00 H new ATOM 0 HD1 TRP A 419 -0.688 15.072 10.315 1.00 0.00 H new ATOM 0 HE1 TRP A 419 -2.862 16.432 10.653 1.00 0.00 H new ATOM 0 HE3 TRP A 419 -2.433 14.902 5.514 1.00 0.00 H new ATOM 0 HZ2 TRP A 419 -5.011 17.288 9.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 419 -4.568 16.015 4.993 1.00 0.00 H new ATOM 0 HH2 TRP A 419 -5.834 17.199 6.741 1.00 0.00 H new ATOM 364 N LEU A 420 2.653 14.705 8.926 1.00 0.00 N ATOM 365 CA LEU A 420 3.443 15.081 10.100 1.00 0.00 C ATOM 366 C LEU A 420 4.438 16.201 9.772 1.00 0.00 C ATOM 367 O LEU A 420 4.461 17.229 10.452 1.00 0.00 O ATOM 368 CB LEU A 420 4.188 13.861 10.651 1.00 0.00 C ATOM 369 CG LEU A 420 4.952 14.102 11.956 1.00 0.00 C ATOM 370 CD1 LEU A 420 4.518 13.110 13.021 1.00 0.00 C ATOM 371 CD2 LEU A 420 6.451 14.007 11.722 1.00 0.00 C ATOM 0 H LEU A 420 2.881 13.787 8.544 1.00 0.00 H new ATOM 0 HA LEU A 420 2.755 15.454 10.858 1.00 0.00 H new ATOM 0 HB2 LEU A 420 3.469 13.058 10.812 1.00 0.00 H new ATOM 0 HB3 LEU A 420 4.892 13.512 9.895 1.00 0.00 H new ATOM 0 HG LEU A 420 4.720 15.107 12.307 1.00 0.00 H new ATOM 0 HD11 LEU A 420 5.072 13.298 13.941 1.00 0.00 H new ATOM 0 HD12 LEU A 420 3.451 13.224 13.211 1.00 0.00 H new ATOM 0 HD13 LEU A 420 4.719 12.095 12.677 1.00 0.00 H new ATOM 0 HD21 LEU A 420 6.977 14.181 12.660 1.00 0.00 H new ATOM 0 HD22 LEU A 420 6.698 13.014 11.346 1.00 0.00 H new ATOM 0 HD23 LEU A 420 6.754 14.757 10.992 1.00 0.00 H new ATOM 383 N MET A 421 5.262 15.999 8.737 1.00 0.00 N ATOM 384 CA MET A 421 6.254 17.005 8.344 1.00 0.00 C ATOM 385 C MET A 421 6.948 16.652 7.018 1.00 0.00 C ATOM 386 O MET A 421 8.130 16.298 6.995 1.00 0.00 O ATOM 387 CB MET A 421 7.293 17.186 9.459 1.00 0.00 C ATOM 388 CG MET A 421 7.330 18.593 10.032 1.00 0.00 C ATOM 389 SD MET A 421 8.618 18.804 11.276 1.00 0.00 S ATOM 390 CE MET A 421 7.869 20.041 12.331 1.00 0.00 C ATOM 0 H MET A 421 5.262 15.157 8.162 1.00 0.00 H new ATOM 0 HA MET A 421 5.722 17.944 8.188 1.00 0.00 H new ATOM 0 HB2 MET A 421 7.079 16.481 10.262 1.00 0.00 H new ATOM 0 HB3 MET A 421 8.280 16.935 9.069 1.00 0.00 H new ATOM 0 HG2 MET A 421 7.491 19.306 9.223 1.00 0.00 H new ATOM 0 HG3 MET A 421 6.362 18.826 10.474 1.00 0.00 H new ATOM 0 HE1 MET A 421 8.547 20.279 13.151 1.00 0.00 H new ATOM 0 HE2 MET A 421 7.671 20.942 11.751 1.00 0.00 H new ATOM 0 HE3 MET A 421 6.932 19.656 12.734 1.00 0.00 H new ATOM 400 N ALA A 422 6.210 16.772 5.913 1.00 0.00 N ATOM 401 CA ALA A 422 6.755 16.492 4.581 1.00 0.00 C ATOM 402 C ALA A 422 5.958 17.223 3.495 1.00 0.00 C ATOM 403 O ALA A 422 4.772 16.955 3.291 1.00 0.00 O ATOM 404 CB ALA A 422 6.790 14.993 4.314 1.00 0.00 C ATOM 0 H ALA A 422 5.232 17.062 5.913 1.00 0.00 H new ATOM 0 HA ALA A 422 7.779 16.865 4.552 1.00 0.00 H new ATOM 0 HB1 ALA A 422 7.198 14.810 3.320 1.00 0.00 H new ATOM 0 HB2 ALA A 422 7.418 14.505 5.060 1.00 0.00 H new ATOM 0 HB3 ALA A 422 5.779 14.590 4.371 1.00 0.00 H new ATOM 410 N PHE A 423 6.614 18.161 2.814 1.00 0.00 N ATOM 411 CA PHE A 423 5.972 18.951 1.762 1.00 0.00 C ATOM 412 C PHE A 423 5.733 18.130 0.492 1.00 0.00 C ATOM 413 O PHE A 423 6.610 18.032 -0.370 1.00 0.00 O ATOM 414 CB PHE A 423 6.820 20.187 1.438 1.00 0.00 C ATOM 415 CG PHE A 423 6.388 21.419 2.180 1.00 0.00 C ATOM 416 CD1 PHE A 423 5.238 22.096 1.811 1.00 0.00 C ATOM 417 CD2 PHE A 423 7.129 21.896 3.248 1.00 0.00 C ATOM 418 CE1 PHE A 423 4.836 23.228 2.492 1.00 0.00 C ATOM 419 CE2 PHE A 423 6.732 23.028 3.934 1.00 0.00 C ATOM 420 CZ PHE A 423 5.583 23.695 3.556 1.00 0.00 C ATOM 0 H PHE A 423 7.594 18.394 2.972 1.00 0.00 H new ATOM 0 HA PHE A 423 4.998 19.266 2.137 1.00 0.00 H new ATOM 0 HB2 PHE A 423 7.862 19.976 1.676 1.00 0.00 H new ATOM 0 HB3 PHE A 423 6.771 20.381 0.367 1.00 0.00 H new ATOM 0 HD1 PHE A 423 4.649 21.735 0.981 1.00 0.00 H new ATOM 0 HD2 PHE A 423 8.027 21.377 3.548 1.00 0.00 H new ATOM 0 HE1 PHE A 423 3.938 23.748 2.193 1.00 0.00 H new ATOM 0 HE2 PHE A 423 7.319 23.391 4.765 1.00 0.00 H new ATOM 0 HZ PHE A 423 5.269 24.579 4.091 1.00 0.00 H new ATOM 430 N ASP A 424 4.529 17.562 0.381 1.00 0.00 N ATOM 431 CA ASP A 424 4.140 16.761 -0.783 1.00 0.00 C ATOM 432 C ASP A 424 5.088 15.572 -1.002 1.00 0.00 C ATOM 433 O ASP A 424 6.017 15.342 -0.221 1.00 0.00 O ATOM 434 CB ASP A 424 4.096 17.652 -2.036 1.00 0.00 C ATOM 435 CG ASP A 424 2.907 18.598 -2.064 1.00 0.00 C ATOM 436 OD1 ASP A 424 2.376 18.939 -0.984 1.00 0.00 O ATOM 437 OD2 ASP A 424 2.506 19.002 -3.175 1.00 0.00 O ATOM 0 H ASP A 424 3.801 17.643 1.090 1.00 0.00 H new ATOM 0 HA ASP A 424 3.148 16.352 -0.594 1.00 0.00 H new ATOM 0 HB2 ASP A 424 5.016 18.235 -2.091 1.00 0.00 H new ATOM 0 HB3 ASP A 424 4.067 17.018 -2.922 1.00 0.00 H new ATOM 476 N LEU A 428 13.242 13.652 -1.681 1.00 0.00 N ATOM 477 CA LEU A 428 13.391 12.634 -0.633 1.00 0.00 C ATOM 478 C LEU A 428 12.106 11.812 -0.485 1.00 0.00 C ATOM 479 O LEU A 428 12.115 10.595 -0.686 1.00 0.00 O ATOM 480 CB LEU A 428 13.776 13.279 0.707 1.00 0.00 C ATOM 481 CG LEU A 428 14.867 12.547 1.490 1.00 0.00 C ATOM 482 CD1 LEU A 428 15.977 13.507 1.885 1.00 0.00 C ATOM 483 CD2 LEU A 428 14.281 11.880 2.723 1.00 0.00 C ATOM 0 HA LEU A 428 14.195 11.961 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 428 14.108 14.300 0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 428 12.884 13.344 1.331 1.00 0.00 H new ATOM 0 HG LEU A 428 15.291 11.776 0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 428 16.744 12.968 2.441 1.00 0.00 H new ATOM 0 HD12 LEU A 428 16.418 13.942 0.988 1.00 0.00 H new ATOM 0 HD13 LEU A 428 15.567 14.301 2.509 1.00 0.00 H new ATOM 0 HD21 LEU A 428 15.072 11.364 3.268 1.00 0.00 H new ATOM 0 HD22 LEU A 428 13.831 12.636 3.366 1.00 0.00 H new ATOM 0 HD23 LEU A 428 13.520 11.161 2.421 1.00 0.00 H new ATOM 495 N VAL A 429 10.996 12.484 -0.156 1.00 0.00 N ATOM 496 CA VAL A 429 9.702 11.812 -0.008 1.00 0.00 C ATOM 497 C VAL A 429 9.380 10.999 -1.262 1.00 0.00 C ATOM 498 O VAL A 429 8.988 9.831 -1.177 1.00 0.00 O ATOM 499 CB VAL A 429 8.559 12.821 0.254 1.00 0.00 C ATOM 500 CG1 VAL A 429 7.216 12.110 0.335 1.00 0.00 C ATOM 501 CG2 VAL A 429 8.817 13.610 1.529 1.00 0.00 C ATOM 0 H VAL A 429 10.969 13.490 0.012 1.00 0.00 H new ATOM 0 HA VAL A 429 9.778 11.149 0.854 1.00 0.00 H new ATOM 0 HB VAL A 429 8.529 13.518 -0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.428 12.840 0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 429 7.020 11.595 -0.605 1.00 0.00 H new ATOM 0 HG13 VAL A 429 7.237 11.385 1.149 1.00 0.00 H new ATOM 0 HG21 VAL A 429 8.001 14.313 1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 429 8.881 12.925 2.374 1.00 0.00 H new ATOM 0 HG23 VAL A 429 9.754 14.158 1.434 1.00 0.00 H new ATOM 511 N MET A 430 9.574 11.621 -2.431 1.00 0.00 N ATOM 512 CA MET A 430 9.331 10.954 -3.708 1.00 0.00 C ATOM 513 C MET A 430 10.175 9.685 -3.807 1.00 0.00 C ATOM 514 O MET A 430 9.657 8.612 -4.112 1.00 0.00 O ATOM 515 CB MET A 430 9.645 11.895 -4.875 1.00 0.00 C ATOM 516 CG MET A 430 8.950 11.509 -6.171 1.00 0.00 C ATOM 517 SD MET A 430 10.055 11.564 -7.594 1.00 0.00 S ATOM 518 CE MET A 430 9.044 12.451 -8.777 1.00 0.00 C ATOM 0 H MET A 430 9.898 12.584 -2.515 1.00 0.00 H new ATOM 0 HA MET A 430 8.277 10.680 -3.762 1.00 0.00 H new ATOM 0 HB2 MET A 430 9.351 12.909 -4.603 1.00 0.00 H new ATOM 0 HB3 MET A 430 10.722 11.909 -5.040 1.00 0.00 H new ATOM 0 HG2 MET A 430 8.539 10.504 -6.073 1.00 0.00 H new ATOM 0 HG3 MET A 430 8.109 12.181 -6.342 1.00 0.00 H new ATOM 0 HE1 MET A 430 9.593 12.564 -9.712 1.00 0.00 H new ATOM 0 HE2 MET A 430 8.125 11.894 -8.961 1.00 0.00 H new ATOM 0 HE3 MET A 430 8.798 13.435 -8.379 1.00 0.00 H new ATOM 528 N LEU A 431 11.474 9.812 -3.518 1.00 0.00 N ATOM 529 CA LEU A 431 12.384 8.667 -3.546 1.00 0.00 C ATOM 530 C LEU A 431 11.898 7.590 -2.577 1.00 0.00 C ATOM 531 O LEU A 431 11.794 6.416 -2.940 1.00 0.00 O ATOM 532 CB LEU A 431 13.808 9.101 -3.182 1.00 0.00 C ATOM 533 CG LEU A 431 14.605 9.748 -4.318 1.00 0.00 C ATOM 534 CD1 LEU A 431 14.429 11.258 -4.303 1.00 0.00 C ATOM 535 CD2 LEU A 431 16.077 9.387 -4.207 1.00 0.00 C ATOM 0 H LEU A 431 11.916 10.695 -3.263 1.00 0.00 H new ATOM 0 HA LEU A 431 12.396 8.258 -4.556 1.00 0.00 H new ATOM 0 HB2 LEU A 431 13.755 9.804 -2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 431 14.356 8.229 -2.826 1.00 0.00 H new ATOM 0 HG LEU A 431 14.224 9.366 -5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 431 15.003 11.699 -5.118 1.00 0.00 H new ATOM 0 HD12 LEU A 431 13.374 11.503 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 431 14.783 11.656 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU A 431 16.629 9.855 -5.022 1.00 0.00 H new ATOM 0 HD22 LEU A 431 16.468 9.742 -3.253 1.00 0.00 H new ATOM 0 HD23 LEU A 431 16.192 8.305 -4.266 1.00 0.00 H new ATOM 547 N TYR A 432 11.580 8.008 -1.349 1.00 0.00 N ATOM 548 CA TYR A 432 11.078 7.089 -0.328 1.00 0.00 C ATOM 549 C TYR A 432 9.843 6.350 -0.845 1.00 0.00 C ATOM 550 O TYR A 432 9.810 5.117 -0.868 1.00 0.00 O ATOM 551 CB TYR A 432 10.742 7.852 0.959 1.00 0.00 C ATOM 552 CG TYR A 432 11.442 7.312 2.185 1.00 0.00 C ATOM 553 CD1 TYR A 432 10.926 6.227 2.881 1.00 0.00 C ATOM 554 CD2 TYR A 432 12.618 7.889 2.647 1.00 0.00 C ATOM 555 CE1 TYR A 432 11.562 5.731 4.003 1.00 0.00 C ATOM 556 CE2 TYR A 432 13.261 7.396 3.768 1.00 0.00 C ATOM 557 CZ TYR A 432 12.729 6.319 4.441 1.00 0.00 C ATOM 558 OH TYR A 432 13.365 5.829 5.556 1.00 0.00 O ATOM 0 H TYR A 432 11.662 8.976 -1.039 1.00 0.00 H new ATOM 0 HA TYR A 432 11.855 6.358 -0.104 1.00 0.00 H new ATOM 0 HB2 TYR A 432 11.011 8.900 0.830 1.00 0.00 H new ATOM 0 HB3 TYR A 432 9.665 7.817 1.121 1.00 0.00 H new ATOM 0 HD1 TYR A 432 10.012 5.763 2.540 1.00 0.00 H new ATOM 0 HD2 TYR A 432 13.037 8.735 2.123 1.00 0.00 H new ATOM 0 HE1 TYR A 432 11.147 4.887 4.534 1.00 0.00 H new ATOM 0 HE2 TYR A 432 14.176 7.854 4.114 1.00 0.00 H new ATOM 0 HH TYR A 432 14.173 6.355 5.729 1.00 0.00 H new ATOM 568 N LEU A 433 8.840 7.116 -1.284 1.00 0.00 N ATOM 569 CA LEU A 433 7.611 6.536 -1.827 1.00 0.00 C ATOM 570 C LEU A 433 7.938 5.606 -2.995 1.00 0.00 C ATOM 571 O LEU A 433 7.395 4.503 -3.091 1.00 0.00 O ATOM 572 CB LEU A 433 6.646 7.640 -2.277 1.00 0.00 C ATOM 573 CG LEU A 433 5.359 7.745 -1.457 1.00 0.00 C ATOM 574 CD1 LEU A 433 4.769 9.141 -1.565 1.00 0.00 C ATOM 575 CD2 LEU A 433 4.348 6.703 -1.915 1.00 0.00 C ATOM 0 H LEU A 433 8.856 8.136 -1.274 1.00 0.00 H new ATOM 0 HA LEU A 433 7.126 5.956 -1.042 1.00 0.00 H new ATOM 0 HB2 LEU A 433 7.166 8.597 -2.233 1.00 0.00 H new ATOM 0 HB3 LEU A 433 6.382 7.468 -3.320 1.00 0.00 H new ATOM 0 HG LEU A 433 5.602 7.554 -0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 433 3.854 9.196 -0.975 1.00 0.00 H new ATOM 0 HD12 LEU A 433 5.487 9.870 -1.189 1.00 0.00 H new ATOM 0 HD13 LEU A 433 4.542 9.360 -2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 433 3.439 6.792 -1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 433 4.111 6.863 -2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 433 4.769 5.706 -1.786 1.00 0.00 H new ATOM 587 N LEU A 434 8.848 6.050 -3.865 1.00 0.00 N ATOM 588 CA LEU A 434 9.276 5.250 -5.010 1.00 0.00 C ATOM 589 C LEU A 434 9.805 3.903 -4.529 1.00 0.00 C ATOM 590 O LEU A 434 9.355 2.853 -4.990 1.00 0.00 O ATOM 591 CB LEU A 434 10.353 5.990 -5.811 1.00 0.00 C ATOM 592 CG LEU A 434 10.072 6.127 -7.307 1.00 0.00 C ATOM 593 CD1 LEU A 434 10.154 7.582 -7.734 1.00 0.00 C ATOM 594 CD2 LEU A 434 11.046 5.283 -8.111 1.00 0.00 C ATOM 0 H LEU A 434 9.302 6.961 -3.796 1.00 0.00 H new ATOM 0 HA LEU A 434 8.419 5.083 -5.663 1.00 0.00 H new ATOM 0 HB2 LEU A 434 10.477 6.987 -5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 434 11.302 5.469 -5.682 1.00 0.00 H new ATOM 0 HG LEU A 434 9.061 5.767 -7.501 1.00 0.00 H new ATOM 0 HD11 LEU A 434 9.951 7.660 -8.802 1.00 0.00 H new ATOM 0 HD12 LEU A 434 9.418 8.165 -7.181 1.00 0.00 H new ATOM 0 HD13 LEU A 434 11.152 7.967 -7.525 1.00 0.00 H new ATOM 0 HD21 LEU A 434 10.831 5.393 -9.174 1.00 0.00 H new ATOM 0 HD22 LEU A 434 12.065 5.614 -7.911 1.00 0.00 H new ATOM 0 HD23 LEU A 434 10.942 4.236 -7.826 1.00 0.00 H new ATOM 606 N GLY A 435 10.745 3.942 -3.577 1.00 0.00 N ATOM 607 CA GLY A 435 11.299 2.715 -3.021 1.00 0.00 C ATOM 608 C GLY A 435 10.210 1.812 -2.479 1.00 0.00 C ATOM 609 O GLY A 435 10.170 0.620 -2.789 1.00 0.00 O ATOM 0 H GLY A 435 11.130 4.801 -3.184 1.00 0.00 H new ATOM 0 HA2 GLY A 435 11.862 2.187 -3.791 1.00 0.00 H new ATOM 0 HA3 GLY A 435 12.001 2.960 -2.224 1.00 0.00 H new ATOM 613 N VAL A 436 9.299 2.396 -1.692 1.00 0.00 N ATOM 614 CA VAL A 436 8.173 1.648 -1.132 1.00 0.00 C ATOM 615 C VAL A 436 7.376 0.996 -2.259 1.00 0.00 C ATOM 616 O VAL A 436 7.063 -0.199 -2.206 1.00 0.00 O ATOM 617 CB VAL A 436 7.238 2.559 -0.302 1.00 0.00 C ATOM 618 CG1 VAL A 436 6.036 1.781 0.209 1.00 0.00 C ATOM 619 CG2 VAL A 436 7.992 3.191 0.859 1.00 0.00 C ATOM 0 H VAL A 436 9.321 3.382 -1.430 1.00 0.00 H new ATOM 0 HA VAL A 436 8.578 0.884 -0.469 1.00 0.00 H new ATOM 0 HB VAL A 436 6.879 3.355 -0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 436 5.394 2.443 0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 436 5.475 1.381 -0.636 1.00 0.00 H new ATOM 0 HG13 VAL A 436 6.376 0.960 0.840 1.00 0.00 H new ATOM 0 HG21 VAL A 436 7.315 3.827 1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 436 8.385 2.408 1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 436 8.816 3.791 0.474 1.00 0.00 H new ATOM 629 N VAL A 437 7.077 1.785 -3.296 1.00 0.00 N ATOM 630 CA VAL A 437 6.348 1.284 -4.458 1.00 0.00 C ATOM 631 C VAL A 437 7.113 0.124 -5.089 1.00 0.00 C ATOM 632 O VAL A 437 6.526 -0.907 -5.414 1.00 0.00 O ATOM 633 CB VAL A 437 6.123 2.389 -5.515 1.00 0.00 C ATOM 634 CG1 VAL A 437 5.549 1.804 -6.798 1.00 0.00 C ATOM 635 CG2 VAL A 437 5.207 3.475 -4.973 1.00 0.00 C ATOM 0 H VAL A 437 7.330 2.772 -3.351 1.00 0.00 H new ATOM 0 HA VAL A 437 5.371 0.944 -4.113 1.00 0.00 H new ATOM 0 HB VAL A 437 7.090 2.836 -5.744 1.00 0.00 H new ATOM 0 HG11 VAL A 437 5.400 2.601 -7.526 1.00 0.00 H new ATOM 0 HG12 VAL A 437 6.242 1.067 -7.204 1.00 0.00 H new ATOM 0 HG13 VAL A 437 4.594 1.324 -6.584 1.00 0.00 H new ATOM 0 HG21 VAL A 437 5.063 4.242 -5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 437 4.243 3.040 -4.709 1.00 0.00 H new ATOM 0 HG23 VAL A 437 5.658 3.923 -4.087 1.00 0.00 H new ATOM 645 N VAL A 438 8.431 0.292 -5.233 1.00 0.00 N ATOM 646 CA VAL A 438 9.285 -0.750 -5.799 1.00 0.00 C ATOM 647 C VAL A 438 9.179 -2.034 -4.974 1.00 0.00 C ATOM 648 O VAL A 438 9.025 -3.122 -5.529 1.00 0.00 O ATOM 649 CB VAL A 438 10.762 -0.299 -5.871 1.00 0.00 C ATOM 650 CG1 VAL A 438 11.668 -1.458 -6.259 1.00 0.00 C ATOM 651 CG2 VAL A 438 10.923 0.850 -6.854 1.00 0.00 C ATOM 0 H VAL A 438 8.928 1.141 -4.964 1.00 0.00 H new ATOM 0 HA VAL A 438 8.937 -0.941 -6.814 1.00 0.00 H new ATOM 0 HB VAL A 438 11.056 0.046 -4.880 1.00 0.00 H new ATOM 0 HG11 VAL A 438 12.701 -1.113 -6.302 1.00 0.00 H new ATOM 0 HG12 VAL A 438 11.581 -2.252 -5.517 1.00 0.00 H new ATOM 0 HG13 VAL A 438 11.372 -1.840 -7.236 1.00 0.00 H new ATOM 0 HG21 VAL A 438 11.969 1.153 -6.891 1.00 0.00 H new ATOM 0 HG22 VAL A 438 10.603 0.528 -7.845 1.00 0.00 H new ATOM 0 HG23 VAL A 438 10.312 1.693 -6.532 1.00 0.00 H new ATOM 661 N VAL A 439 9.240 -1.899 -3.644 1.00 0.00 N ATOM 662 CA VAL A 439 9.127 -3.054 -2.751 1.00 0.00 C ATOM 663 C VAL A 439 7.816 -3.799 -3.009 1.00 0.00 C ATOM 664 O VAL A 439 7.811 -5.010 -3.263 1.00 0.00 O ATOM 665 CB VAL A 439 9.195 -2.630 -1.264 1.00 0.00 C ATOM 666 CG1 VAL A 439 8.909 -3.811 -0.349 1.00 0.00 C ATOM 667 CG2 VAL A 439 10.552 -2.024 -0.940 1.00 0.00 C ATOM 0 H VAL A 439 9.366 -1.007 -3.166 1.00 0.00 H new ATOM 0 HA VAL A 439 9.970 -3.713 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 439 8.429 -1.873 -1.094 1.00 0.00 H new ATOM 0 HG11 VAL A 439 8.963 -3.487 0.690 1.00 0.00 H new ATOM 0 HG12 VAL A 439 7.912 -4.199 -0.557 1.00 0.00 H new ATOM 0 HG13 VAL A 439 9.647 -4.594 -0.524 1.00 0.00 H new ATOM 0 HG21 VAL A 439 10.579 -1.733 0.110 1.00 0.00 H new ATOM 0 HG22 VAL A 439 11.334 -2.758 -1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 439 10.717 -1.146 -1.565 1.00 0.00 H new ATOM 677 N ALA A 440 6.705 -3.061 -2.968 1.00 0.00 N ATOM 678 CA ALA A 440 5.386 -3.642 -3.220 1.00 0.00 C ATOM 679 C ALA A 440 5.331 -4.252 -4.621 1.00 0.00 C ATOM 680 O ALA A 440 4.889 -5.386 -4.795 1.00 0.00 O ATOM 681 CB ALA A 440 4.300 -2.589 -3.049 1.00 0.00 C ATOM 0 H ALA A 440 6.693 -2.062 -2.763 1.00 0.00 H new ATOM 0 HA ALA A 440 5.211 -4.435 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 440 3.325 -3.037 -3.240 1.00 0.00 H new ATOM 0 HB2 ALA A 440 4.327 -2.200 -2.031 1.00 0.00 H new ATOM 0 HB3 ALA A 440 4.469 -1.774 -3.753 1.00 0.00 H new ATOM 687 N LEU A 441 5.807 -3.494 -5.609 1.00 0.00 N ATOM 688 CA LEU A 441 5.839 -3.953 -6.999 1.00 0.00 C ATOM 689 C LEU A 441 6.641 -5.251 -7.119 1.00 0.00 C ATOM 690 O LEU A 441 6.249 -6.170 -7.837 1.00 0.00 O ATOM 691 CB LEU A 441 6.450 -2.867 -7.897 1.00 0.00 C ATOM 692 CG LEU A 441 5.808 -2.716 -9.278 1.00 0.00 C ATOM 693 CD1 LEU A 441 6.014 -3.972 -10.106 1.00 0.00 C ATOM 694 CD2 LEU A 441 4.326 -2.399 -9.150 1.00 0.00 C ATOM 0 H LEU A 441 6.178 -2.554 -5.472 1.00 0.00 H new ATOM 0 HA LEU A 441 4.817 -4.149 -7.324 1.00 0.00 H new ATOM 0 HB2 LEU A 441 6.383 -1.911 -7.378 1.00 0.00 H new ATOM 0 HB3 LEU A 441 7.510 -3.084 -8.030 1.00 0.00 H new ATOM 0 HG LEU A 441 6.294 -1.885 -9.789 1.00 0.00 H new ATOM 0 HD11 LEU A 441 5.550 -3.843 -11.084 1.00 0.00 H new ATOM 0 HD12 LEU A 441 7.081 -4.154 -10.232 1.00 0.00 H new ATOM 0 HD13 LEU A 441 5.559 -4.822 -9.597 1.00 0.00 H new ATOM 0 HD21 LEU A 441 3.889 -2.296 -10.143 1.00 0.00 H new ATOM 0 HD22 LEU A 441 3.826 -3.207 -8.616 1.00 0.00 H new ATOM 0 HD23 LEU A 441 4.200 -1.467 -8.599 1.00 0.00 H new ATOM 706 N PHE A 442 7.760 -5.318 -6.397 1.00 0.00 N ATOM 707 CA PHE A 442 8.613 -6.503 -6.405 1.00 0.00 C ATOM 708 C PHE A 442 7.886 -7.696 -5.786 1.00 0.00 C ATOM 709 O PHE A 442 8.039 -8.829 -6.245 1.00 0.00 O ATOM 710 CB PHE A 442 9.913 -6.227 -5.643 1.00 0.00 C ATOM 711 CG PHE A 442 11.066 -7.068 -6.111 1.00 0.00 C ATOM 712 CD1 PHE A 442 11.204 -8.378 -5.681 1.00 0.00 C ATOM 713 CD2 PHE A 442 12.008 -6.551 -6.984 1.00 0.00 C ATOM 714 CE1 PHE A 442 12.261 -9.155 -6.113 1.00 0.00 C ATOM 715 CE2 PHE A 442 13.068 -7.323 -7.419 1.00 0.00 C ATOM 716 CZ PHE A 442 13.195 -8.627 -6.982 1.00 0.00 C ATOM 0 H PHE A 442 8.096 -4.563 -5.799 1.00 0.00 H new ATOM 0 HA PHE A 442 8.854 -6.744 -7.440 1.00 0.00 H new ATOM 0 HB2 PHE A 442 10.173 -5.174 -5.751 1.00 0.00 H new ATOM 0 HB3 PHE A 442 9.749 -6.407 -4.581 1.00 0.00 H new ATOM 0 HD1 PHE A 442 10.477 -8.796 -5.001 1.00 0.00 H new ATOM 0 HD2 PHE A 442 11.913 -5.532 -7.329 1.00 0.00 H new ATOM 0 HE1 PHE A 442 12.357 -10.175 -5.771 1.00 0.00 H new ATOM 0 HE2 PHE A 442 13.796 -6.907 -8.100 1.00 0.00 H new ATOM 0 HZ PHE A 442 14.023 -9.232 -7.319 1.00 0.00 H new ATOM 726 N TYR A 443 7.097 -7.437 -4.740 1.00 0.00 N ATOM 727 CA TYR A 443 6.347 -8.499 -4.067 1.00 0.00 C ATOM 728 C TYR A 443 5.029 -8.806 -4.792 1.00 0.00 C ATOM 729 O TYR A 443 4.668 -9.973 -4.962 1.00 0.00 O ATOM 730 CB TYR A 443 6.072 -8.113 -2.609 1.00 0.00 C ATOM 731 CG TYR A 443 6.975 -8.812 -1.617 1.00 0.00 C ATOM 732 CD1 TYR A 443 7.183 -10.184 -1.682 1.00 0.00 C ATOM 733 CD2 TYR A 443 7.620 -8.101 -0.613 1.00 0.00 C ATOM 734 CE1 TYR A 443 8.006 -10.826 -0.777 1.00 0.00 C ATOM 735 CE2 TYR A 443 8.445 -8.737 0.296 1.00 0.00 C ATOM 736 CZ TYR A 443 8.634 -10.099 0.208 1.00 0.00 C ATOM 737 OH TYR A 443 9.452 -10.735 1.110 1.00 0.00 O ATOM 0 H TYR A 443 6.962 -6.507 -4.343 1.00 0.00 H new ATOM 0 HA TYR A 443 6.957 -9.402 -4.089 1.00 0.00 H new ATOM 0 HB2 TYR A 443 6.191 -7.035 -2.499 1.00 0.00 H new ATOM 0 HB3 TYR A 443 5.034 -8.346 -2.370 1.00 0.00 H new ATOM 0 HD1 TYR A 443 6.693 -10.759 -2.454 1.00 0.00 H new ATOM 0 HD2 TYR A 443 7.475 -7.033 -0.541 1.00 0.00 H new ATOM 0 HE1 TYR A 443 8.156 -11.894 -0.842 1.00 0.00 H new ATOM 0 HE2 TYR A 443 8.939 -8.169 1.071 1.00 0.00 H new ATOM 0 HH TYR A 443 9.818 -10.079 1.739 1.00 0.00 H new ATOM 747 N GLY A 444 4.313 -7.755 -5.202 1.00 0.00 N ATOM 748 CA GLY A 444 3.039 -7.929 -5.892 1.00 0.00 C ATOM 749 C GLY A 444 3.182 -8.509 -7.291 1.00 0.00 C ATOM 750 O GLY A 444 4.293 -8.672 -7.798 1.00 0.00 O ATOM 0 H GLY A 444 4.594 -6.784 -5.068 1.00 0.00 H new ATOM 0 HA2 GLY A 444 2.400 -8.584 -5.299 1.00 0.00 H new ATOM 0 HA3 GLY A 444 2.535 -6.965 -5.957 1.00 0.00 H new ATOM 754 N ARG A 445 2.049 -8.827 -7.915 1.00 0.00 N ATOM 755 CA ARG A 445 2.049 -9.401 -9.262 1.00 0.00 C ATOM 756 C ARG A 445 1.077 -8.669 -10.198 1.00 0.00 C ATOM 757 O ARG A 445 0.552 -7.611 -9.861 1.00 0.00 O ATOM 758 CB ARG A 445 1.706 -10.893 -9.188 1.00 0.00 C ATOM 759 CG ARG A 445 2.903 -11.796 -9.442 1.00 0.00 C ATOM 760 CD ARG A 445 2.480 -13.185 -9.889 1.00 0.00 C ATOM 761 NE ARG A 445 3.511 -13.822 -10.715 1.00 0.00 N ATOM 762 CZ ARG A 445 3.347 -14.964 -11.373 1.00 0.00 C ATOM 763 NH1 ARG A 445 2.215 -15.633 -11.285 1.00 0.00 N ATOM 764 NH2 ARG A 445 4.328 -15.438 -12.113 1.00 0.00 N ATOM 0 H ARG A 445 1.121 -8.698 -7.512 1.00 0.00 H new ATOM 0 HA ARG A 445 3.048 -9.279 -9.680 1.00 0.00 H new ATOM 0 HB2 ARG A 445 1.293 -11.116 -8.204 1.00 0.00 H new ATOM 0 HB3 ARG A 445 0.928 -11.117 -9.918 1.00 0.00 H new ATOM 0 HG2 ARG A 445 3.541 -11.348 -10.204 1.00 0.00 H new ATOM 0 HG3 ARG A 445 3.499 -11.873 -8.533 1.00 0.00 H new ATOM 0 HD2 ARG A 445 2.279 -13.804 -9.015 1.00 0.00 H new ATOM 0 HD3 ARG A 445 1.550 -13.119 -10.453 1.00 0.00 H new ATOM 0 HE ARG A 445 4.415 -13.356 -10.789 1.00 0.00 H new ATOM 0 HH11 ARG A 445 1.454 -15.275 -10.707 1.00 0.00 H new ATOM 0 HH12 ARG A 445 2.099 -16.509 -11.794 1.00 0.00 H new ATOM 0 HH21 ARG A 445 5.209 -14.928 -12.179 1.00 0.00 H new ATOM 0 HH22 ARG A 445 4.207 -16.315 -12.620 1.00 0.00 H new ATOM 778 N TRP A 446 0.866 -9.234 -11.387 1.00 0.00 N ATOM 779 CA TRP A 446 -0.020 -8.629 -12.387 1.00 0.00 C ATOM 780 C TRP A 446 -1.311 -9.438 -12.611 1.00 0.00 C ATOM 781 O TRP A 446 -2.409 -8.908 -12.420 1.00 0.00 O ATOM 782 CB TRP A 446 0.730 -8.441 -13.709 1.00 0.00 C ATOM 783 CG TRP A 446 1.742 -7.338 -13.653 1.00 0.00 C ATOM 784 CD1 TRP A 446 1.592 -6.062 -14.114 1.00 0.00 C ATOM 785 CD2 TRP A 446 3.060 -7.413 -13.095 1.00 0.00 C ATOM 786 NE1 TRP A 446 2.736 -5.338 -13.875 1.00 0.00 N ATOM 787 CE2 TRP A 446 3.650 -6.146 -13.252 1.00 0.00 C ATOM 788 CE3 TRP A 446 3.796 -8.428 -12.478 1.00 0.00 C ATOM 789 CZ2 TRP A 446 4.942 -5.868 -12.813 1.00 0.00 C ATOM 790 CZ3 TRP A 446 5.078 -8.151 -12.043 1.00 0.00 C ATOM 791 CH2 TRP A 446 5.641 -6.880 -12.211 1.00 0.00 C ATOM 0 H TRP A 446 1.296 -10.110 -11.683 1.00 0.00 H new ATOM 0 HA TRP A 446 -0.324 -7.658 -11.997 1.00 0.00 H new ATOM 0 HB2 TRP A 446 1.230 -9.373 -13.973 1.00 0.00 H new ATOM 0 HB3 TRP A 446 0.012 -8.229 -14.501 1.00 0.00 H new ATOM 0 HD1 TRP A 446 0.705 -5.678 -14.596 1.00 0.00 H new ATOM 0 HE1 TRP A 446 2.881 -4.359 -14.121 1.00 0.00 H new ATOM 0 HE3 TRP A 446 3.370 -9.411 -12.344 1.00 0.00 H new ATOM 0 HZ2 TRP A 446 5.378 -4.888 -12.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 446 5.656 -8.928 -11.565 1.00 0.00 H new ATOM 0 HH2 TRP A 446 6.645 -6.694 -11.859 1.00 0.00 H new ATOM 802 N PRO A 447 -1.220 -10.724 -13.037 1.00 0.00 N ATOM 803 CA PRO A 447 -2.413 -11.555 -13.290 1.00 0.00 C ATOM 804 C PRO A 447 -3.179 -11.924 -12.011 1.00 0.00 C ATOM 805 O PRO A 447 -3.327 -13.100 -11.675 1.00 0.00 O ATOM 806 CB PRO A 447 -1.840 -12.806 -13.968 1.00 0.00 C ATOM 807 CG PRO A 447 -0.433 -12.883 -13.493 1.00 0.00 C ATOM 808 CD PRO A 447 0.029 -11.463 -13.321 1.00 0.00 C ATOM 0 HA PRO A 447 -3.148 -11.025 -13.895 1.00 0.00 H new ATOM 0 HB2 PRO A 447 -2.401 -13.699 -13.691 1.00 0.00 H new ATOM 0 HB3 PRO A 447 -1.887 -12.724 -15.054 1.00 0.00 H new ATOM 0 HG2 PRO A 447 -0.369 -13.430 -12.552 1.00 0.00 H new ATOM 0 HG3 PRO A 447 0.192 -13.412 -14.212 1.00 0.00 H new ATOM 0 HD2 PRO A 447 0.745 -11.370 -12.504 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.521 -11.090 -14.219 1.00 0.00 H new ATOM 816 N SER A 448 -3.673 -10.903 -11.310 1.00 0.00 N ATOM 817 CA SER A 448 -4.433 -11.103 -10.075 1.00 0.00 C ATOM 818 C SER A 448 -5.531 -10.042 -9.917 1.00 0.00 C ATOM 819 O SER A 448 -5.905 -9.691 -8.796 1.00 0.00 O ATOM 820 CB SER A 448 -3.492 -11.068 -8.868 1.00 0.00 C ATOM 821 OG SER A 448 -3.301 -12.367 -8.319 1.00 0.00 O ATOM 0 H SER A 448 -3.560 -9.925 -11.578 1.00 0.00 H new ATOM 0 HA SER A 448 -4.914 -12.080 -10.130 1.00 0.00 H new ATOM 0 HB2 SER A 448 -2.530 -10.653 -9.167 1.00 0.00 H new ATOM 0 HB3 SER A 448 -3.901 -10.406 -8.105 1.00 0.00 H new ATOM 0 HG SER A 448 -2.694 -12.312 -7.551 1.00 0.00 H new ATOM 827 N VAL A 449 -6.043 -9.538 -11.047 1.00 0.00 N ATOM 828 CA VAL A 449 -7.099 -8.517 -11.053 1.00 0.00 C ATOM 829 C VAL A 449 -6.687 -7.265 -10.264 1.00 0.00 C ATOM 830 O VAL A 449 -6.202 -6.289 -10.846 1.00 0.00 O ATOM 831 CB VAL A 449 -8.432 -9.080 -10.501 1.00 0.00 C ATOM 832 CG1 VAL A 449 -9.489 -7.988 -10.410 1.00 0.00 C ATOM 833 CG2 VAL A 449 -8.928 -10.225 -11.372 1.00 0.00 C ATOM 0 H VAL A 449 -5.739 -9.824 -11.978 1.00 0.00 H new ATOM 0 HA VAL A 449 -7.249 -8.227 -12.093 1.00 0.00 H new ATOM 0 HB VAL A 449 -8.248 -9.460 -9.496 1.00 0.00 H new ATOM 0 HG11 VAL A 449 -10.415 -8.410 -10.020 1.00 0.00 H new ATOM 0 HG12 VAL A 449 -9.140 -7.199 -9.744 1.00 0.00 H new ATOM 0 HG13 VAL A 449 -9.669 -7.572 -11.401 1.00 0.00 H new ATOM 0 HG21 VAL A 449 -9.866 -10.609 -10.970 1.00 0.00 H new ATOM 0 HG22 VAL A 449 -9.089 -9.866 -12.388 1.00 0.00 H new ATOM 0 HG23 VAL A 449 -8.185 -11.022 -11.383 1.00 0.00 H new ATOM 843 N VAL A 450 -6.869 -7.298 -8.941 1.00 0.00 N ATOM 844 CA VAL A 450 -6.502 -6.168 -8.087 1.00 0.00 C ATOM 845 C VAL A 450 -5.041 -5.778 -8.298 1.00 0.00 C ATOM 846 O VAL A 450 -4.722 -4.597 -8.436 1.00 0.00 O ATOM 847 CB VAL A 450 -6.743 -6.471 -6.587 1.00 0.00 C ATOM 848 CG1 VAL A 450 -8.232 -6.534 -6.288 1.00 0.00 C ATOM 849 CG2 VAL A 450 -6.059 -7.766 -6.166 1.00 0.00 C ATOM 0 H VAL A 450 -7.267 -8.093 -8.441 1.00 0.00 H new ATOM 0 HA VAL A 450 -7.145 -5.336 -8.375 1.00 0.00 H new ATOM 0 HB VAL A 450 -6.305 -5.658 -6.008 1.00 0.00 H new ATOM 0 HG11 VAL A 450 -8.382 -6.748 -5.230 1.00 0.00 H new ATOM 0 HG12 VAL A 450 -8.693 -5.578 -6.534 1.00 0.00 H new ATOM 0 HG13 VAL A 450 -8.690 -7.322 -6.886 1.00 0.00 H new ATOM 0 HG21 VAL A 450 -6.247 -7.950 -5.108 1.00 0.00 H new ATOM 0 HG22 VAL A 450 -6.454 -8.594 -6.754 1.00 0.00 H new ATOM 0 HG23 VAL A 450 -4.985 -7.682 -6.334 1.00 0.00 H new ATOM 859 N ALA A 451 -4.163 -6.781 -8.345 1.00 0.00 N ATOM 860 CA ALA A 451 -2.737 -6.550 -8.560 1.00 0.00 C ATOM 861 C ALA A 451 -2.501 -5.802 -9.873 1.00 0.00 C ATOM 862 O ALA A 451 -1.714 -4.856 -9.925 1.00 0.00 O ATOM 863 CB ALA A 451 -1.981 -7.872 -8.547 1.00 0.00 C ATOM 0 H ALA A 451 -4.417 -7.763 -8.237 1.00 0.00 H new ATOM 0 HA ALA A 451 -2.360 -5.929 -7.747 1.00 0.00 H new ATOM 0 HB1 ALA A 451 -0.919 -7.686 -8.708 1.00 0.00 H new ATOM 0 HB2 ALA A 451 -2.121 -8.362 -7.583 1.00 0.00 H new ATOM 0 HB3 ALA A 451 -2.361 -8.516 -9.340 1.00 0.00 H new ATOM 869 N THR A 452 -3.209 -6.215 -10.925 1.00 0.00 N ATOM 870 CA THR A 452 -3.096 -5.567 -12.231 1.00 0.00 C ATOM 871 C THR A 452 -3.481 -4.095 -12.120 1.00 0.00 C ATOM 872 O THR A 452 -2.736 -3.214 -12.553 1.00 0.00 O ATOM 873 CB THR A 452 -3.986 -6.265 -13.269 1.00 0.00 C ATOM 874 OG1 THR A 452 -4.340 -7.571 -12.845 1.00 0.00 O ATOM 875 CG2 THR A 452 -3.332 -6.393 -14.626 1.00 0.00 C ATOM 0 H THR A 452 -3.866 -6.995 -10.898 1.00 0.00 H new ATOM 0 HA THR A 452 -2.060 -5.643 -12.561 1.00 0.00 H new ATOM 0 HB THR A 452 -4.867 -5.629 -13.359 1.00 0.00 H new ATOM 0 HG1 THR A 452 -3.634 -8.201 -13.101 1.00 0.00 H new ATOM 0 HG21 THR A 452 -4.014 -6.895 -15.313 1.00 0.00 H new ATOM 0 HG22 THR A 452 -3.095 -5.401 -15.011 1.00 0.00 H new ATOM 0 HG23 THR A 452 -2.415 -6.975 -14.535 1.00 0.00 H new ATOM 883 N VAL A 453 -4.642 -3.835 -11.516 1.00 0.00 N ATOM 884 CA VAL A 453 -5.123 -2.466 -11.323 1.00 0.00 C ATOM 885 C VAL A 453 -4.125 -1.658 -10.494 1.00 0.00 C ATOM 886 O VAL A 453 -3.747 -0.547 -10.871 1.00 0.00 O ATOM 887 CB VAL A 453 -6.504 -2.436 -10.631 1.00 0.00 C ATOM 888 CG1 VAL A 453 -7.010 -1.008 -10.497 1.00 0.00 C ATOM 889 CG2 VAL A 453 -7.508 -3.286 -11.395 1.00 0.00 C ATOM 0 H VAL A 453 -5.267 -4.555 -11.152 1.00 0.00 H new ATOM 0 HA VAL A 453 -5.224 -2.020 -12.312 1.00 0.00 H new ATOM 0 HB VAL A 453 -6.389 -2.854 -9.631 1.00 0.00 H new ATOM 0 HG11 VAL A 453 -7.984 -1.011 -10.007 1.00 0.00 H new ATOM 0 HG12 VAL A 453 -6.306 -0.427 -9.901 1.00 0.00 H new ATOM 0 HG13 VAL A 453 -7.103 -0.561 -11.487 1.00 0.00 H new ATOM 0 HG21 VAL A 453 -8.473 -3.251 -10.890 1.00 0.00 H new ATOM 0 HG22 VAL A 453 -7.614 -2.900 -12.409 1.00 0.00 H new ATOM 0 HG23 VAL A 453 -7.157 -4.317 -11.434 1.00 0.00 H new ATOM 899 N ILE A 454 -3.684 -2.231 -9.369 1.00 0.00 N ATOM 900 CA ILE A 454 -2.712 -1.567 -8.500 1.00 0.00 C ATOM 901 C ILE A 454 -1.434 -1.254 -9.281 1.00 0.00 C ATOM 902 O ILE A 454 -0.928 -0.129 -9.235 1.00 0.00 O ATOM 903 CB ILE A 454 -2.367 -2.427 -7.261 1.00 0.00 C ATOM 904 CG1 ILE A 454 -3.622 -2.688 -6.421 1.00 0.00 C ATOM 905 CG2 ILE A 454 -1.305 -1.743 -6.410 1.00 0.00 C ATOM 906 CD1 ILE A 454 -3.500 -3.890 -5.509 1.00 0.00 C ATOM 0 H ILE A 454 -3.984 -3.149 -9.042 1.00 0.00 H new ATOM 0 HA ILE A 454 -3.166 -0.640 -8.150 1.00 0.00 H new ATOM 0 HB ILE A 454 -1.973 -3.381 -7.611 1.00 0.00 H new ATOM 0 HG12 ILE A 454 -3.836 -1.805 -5.819 1.00 0.00 H new ATOM 0 HG13 ILE A 454 -4.472 -2.833 -7.088 1.00 0.00 H new ATOM 0 HG21 ILE A 454 -1.077 -2.364 -5.544 1.00 0.00 H new ATOM 0 HG22 ILE A 454 -0.401 -1.600 -7.002 1.00 0.00 H new ATOM 0 HG23 ILE A 454 -1.676 -0.775 -6.074 1.00 0.00 H new ATOM 0 HD11 ILE A 454 -4.425 -4.014 -4.945 1.00 0.00 H new ATOM 0 HD12 ILE A 454 -3.317 -4.783 -6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 454 -2.671 -3.739 -4.818 1.00 0.00 H new ATOM 918 N ASN A 455 -0.932 -2.250 -10.019 1.00 0.00 N ATOM 919 CA ASN A 455 0.270 -2.075 -10.833 1.00 0.00 C ATOM 920 C ASN A 455 0.055 -0.959 -11.855 1.00 0.00 C ATOM 921 O ASN A 455 0.868 -0.039 -11.960 1.00 0.00 O ATOM 922 CB ASN A 455 0.636 -3.382 -11.544 1.00 0.00 C ATOM 923 CG ASN A 455 2.129 -3.632 -11.561 1.00 0.00 C ATOM 924 OD1 ASN A 455 2.858 -3.048 -12.360 1.00 0.00 O ATOM 925 ND2 ASN A 455 2.596 -4.505 -10.681 1.00 0.00 N ATOM 0 H ASN A 455 -1.341 -3.183 -10.068 1.00 0.00 H new ATOM 0 HA ASN A 455 1.095 -1.799 -10.176 1.00 0.00 H new ATOM 0 HB2 ASN A 455 0.137 -4.214 -11.048 1.00 0.00 H new ATOM 0 HB3 ASN A 455 0.264 -3.352 -12.568 1.00 0.00 H new ATOM 0 HD21 ASN A 455 3.594 -4.714 -10.650 1.00 0.00 H new ATOM 0 HD22 ASN A 455 1.958 -4.969 -10.035 1.00 0.00 H new ATOM 932 N VAL A 456 -1.062 -1.031 -12.587 1.00 0.00 N ATOM 933 CA VAL A 456 -1.397 -0.008 -13.577 1.00 0.00 C ATOM 934 C VAL A 456 -1.395 1.368 -12.917 1.00 0.00 C ATOM 935 O VAL A 456 -0.696 2.277 -13.363 1.00 0.00 O ATOM 936 CB VAL A 456 -2.773 -0.271 -14.232 1.00 0.00 C ATOM 937 CG1 VAL A 456 -3.273 0.963 -14.971 1.00 0.00 C ATOM 938 CG2 VAL A 456 -2.694 -1.458 -15.179 1.00 0.00 C ATOM 0 H VAL A 456 -1.745 -1.785 -12.511 1.00 0.00 H new ATOM 0 HA VAL A 456 -0.642 -0.045 -14.362 1.00 0.00 H new ATOM 0 HB VAL A 456 -3.484 -0.503 -13.439 1.00 0.00 H new ATOM 0 HG11 VAL A 456 -4.242 0.749 -15.422 1.00 0.00 H new ATOM 0 HG12 VAL A 456 -3.374 1.791 -14.270 1.00 0.00 H new ATOM 0 HG13 VAL A 456 -2.562 1.233 -15.751 1.00 0.00 H new ATOM 0 HG21 VAL A 456 -3.671 -1.629 -15.631 1.00 0.00 H new ATOM 0 HG22 VAL A 456 -1.964 -1.251 -15.961 1.00 0.00 H new ATOM 0 HG23 VAL A 456 -2.391 -2.346 -14.625 1.00 0.00 H new ATOM 948 N VAL A 457 -2.160 1.500 -11.830 1.00 0.00 N ATOM 949 CA VAL A 457 -2.228 2.755 -11.082 1.00 0.00 C ATOM 950 C VAL A 457 -0.818 3.275 -10.796 1.00 0.00 C ATOM 951 O VAL A 457 -0.487 4.413 -11.133 1.00 0.00 O ATOM 952 CB VAL A 457 -3.001 2.574 -9.752 1.00 0.00 C ATOM 953 CG1 VAL A 457 -2.740 3.732 -8.800 1.00 0.00 C ATOM 954 CG2 VAL A 457 -4.493 2.436 -10.017 1.00 0.00 C ATOM 0 H VAL A 457 -2.740 0.752 -11.450 1.00 0.00 H new ATOM 0 HA VAL A 457 -2.764 3.481 -11.693 1.00 0.00 H new ATOM 0 HB VAL A 457 -2.641 1.660 -9.279 1.00 0.00 H new ATOM 0 HG11 VAL A 457 -3.296 3.576 -7.876 1.00 0.00 H new ATOM 0 HG12 VAL A 457 -1.674 3.787 -8.577 1.00 0.00 H new ATOM 0 HG13 VAL A 457 -3.062 4.664 -9.264 1.00 0.00 H new ATOM 0 HG21 VAL A 457 -5.020 2.310 -9.071 1.00 0.00 H new ATOM 0 HG22 VAL A 457 -4.858 3.332 -10.519 1.00 0.00 H new ATOM 0 HG23 VAL A 457 -4.671 1.567 -10.651 1.00 0.00 H new ATOM 964 N SER A 458 0.018 2.423 -10.198 1.00 0.00 N ATOM 965 CA SER A 458 1.403 2.793 -9.895 1.00 0.00 C ATOM 966 C SER A 458 2.129 3.243 -11.163 1.00 0.00 C ATOM 967 O SER A 458 2.892 4.208 -11.139 1.00 0.00 O ATOM 968 CB SER A 458 2.150 1.623 -9.251 1.00 0.00 C ATOM 969 OG SER A 458 2.632 1.983 -7.966 1.00 0.00 O ATOM 0 H SER A 458 -0.238 1.477 -9.915 1.00 0.00 H new ATOM 0 HA SER A 458 1.383 3.623 -9.189 1.00 0.00 H new ATOM 0 HB2 SER A 458 1.486 0.763 -9.168 1.00 0.00 H new ATOM 0 HB3 SER A 458 2.983 1.323 -9.887 1.00 0.00 H new ATOM 0 HG SER A 458 2.513 1.231 -7.349 1.00 0.00 H new ATOM 975 N PHE A 459 1.868 2.549 -12.276 1.00 0.00 N ATOM 976 CA PHE A 459 2.479 2.894 -13.559 1.00 0.00 C ATOM 977 C PHE A 459 2.178 4.350 -13.919 1.00 0.00 C ATOM 978 O PHE A 459 3.095 5.145 -14.133 1.00 0.00 O ATOM 979 CB PHE A 459 1.968 1.958 -14.661 1.00 0.00 C ATOM 980 CG PHE A 459 2.902 1.840 -15.834 1.00 0.00 C ATOM 981 CD1 PHE A 459 2.830 2.737 -16.888 1.00 0.00 C ATOM 982 CD2 PHE A 459 3.848 0.831 -15.882 1.00 0.00 C ATOM 983 CE1 PHE A 459 3.687 2.630 -17.968 1.00 0.00 C ATOM 984 CE2 PHE A 459 4.708 0.718 -16.958 1.00 0.00 C ATOM 985 CZ PHE A 459 4.627 1.619 -18.002 1.00 0.00 C ATOM 0 H PHE A 459 1.239 1.747 -12.312 1.00 0.00 H new ATOM 0 HA PHE A 459 3.559 2.774 -13.472 1.00 0.00 H new ATOM 0 HB2 PHE A 459 1.804 0.967 -14.237 1.00 0.00 H new ATOM 0 HB3 PHE A 459 1.001 2.318 -15.012 1.00 0.00 H new ATOM 0 HD1 PHE A 459 2.096 3.529 -16.866 1.00 0.00 H new ATOM 0 HD2 PHE A 459 3.915 0.123 -15.069 1.00 0.00 H new ATOM 0 HE1 PHE A 459 3.621 3.336 -18.783 1.00 0.00 H new ATOM 0 HE2 PHE A 459 5.442 -0.074 -16.983 1.00 0.00 H new ATOM 0 HZ PHE A 459 5.298 1.533 -18.844 1.00 0.00 H new ATOM 995 N ASP A 460 0.890 4.701 -13.958 1.00 0.00 N ATOM 996 CA ASP A 460 0.476 6.070 -14.266 1.00 0.00 C ATOM 997 C ASP A 460 0.991 7.044 -13.199 1.00 0.00 C ATOM 998 O ASP A 460 1.476 8.131 -13.517 1.00 0.00 O ATOM 999 CB ASP A 460 -1.051 6.155 -14.366 1.00 0.00 C ATOM 1000 CG ASP A 460 -1.609 5.264 -15.454 1.00 0.00 C ATOM 1001 OD1 ASP A 460 -1.682 5.721 -16.612 1.00 0.00 O ATOM 1002 OD2 ASP A 460 -1.971 4.110 -15.148 1.00 0.00 O ATOM 0 H ASP A 460 0.119 4.057 -13.781 1.00 0.00 H new ATOM 0 HA ASP A 460 0.907 6.350 -15.227 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -1.491 5.874 -13.409 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -1.343 7.187 -14.560 1.00 0.00 H new ATOM 1007 N LEU A 461 0.893 6.634 -11.933 1.00 0.00 N ATOM 1008 CA LEU A 461 1.357 7.454 -10.812 1.00 0.00 C ATOM 1009 C LEU A 461 2.875 7.680 -10.870 1.00 0.00 C ATOM 1010 O LEU A 461 3.384 8.655 -10.310 1.00 0.00 O ATOM 1011 CB LEU A 461 0.977 6.798 -9.479 1.00 0.00 C ATOM 1012 CG LEU A 461 -0.210 7.437 -8.753 1.00 0.00 C ATOM 1013 CD1 LEU A 461 -1.467 6.615 -8.961 1.00 0.00 C ATOM 1014 CD2 LEU A 461 0.085 7.585 -7.270 1.00 0.00 C ATOM 0 H LEU A 461 0.495 5.736 -11.658 1.00 0.00 H new ATOM 0 HA LEU A 461 0.868 8.425 -10.888 1.00 0.00 H new ATOM 0 HB2 LEU A 461 0.748 5.748 -9.661 1.00 0.00 H new ATOM 0 HB3 LEU A 461 1.844 6.826 -8.819 1.00 0.00 H new ATOM 0 HG LEU A 461 -0.372 8.430 -9.173 1.00 0.00 H new ATOM 0 HD11 LEU A 461 -2.300 7.085 -8.438 1.00 0.00 H new ATOM 0 HD12 LEU A 461 -1.693 6.559 -10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 461 -1.313 5.610 -8.569 1.00 0.00 H new ATOM 0 HD21 LEU A 461 -0.771 8.041 -6.772 1.00 0.00 H new ATOM 0 HD22 LEU A 461 0.275 6.603 -6.837 1.00 0.00 H new ATOM 0 HD23 LEU A 461 0.962 8.217 -7.135 1.00 0.00 H new ATOM 1026 N PHE A 462 3.592 6.777 -11.545 1.00 0.00 N ATOM 1027 CA PHE A 462 5.046 6.883 -11.674 1.00 0.00 C ATOM 1028 C PHE A 462 5.432 8.088 -12.537 1.00 0.00 C ATOM 1029 O PHE A 462 5.846 7.942 -13.689 1.00 0.00 O ATOM 1030 CB PHE A 462 5.619 5.592 -12.270 1.00 0.00 C ATOM 1031 CG PHE A 462 7.089 5.412 -12.016 1.00 0.00 C ATOM 1032 CD1 PHE A 462 8.027 5.995 -12.851 1.00 0.00 C ATOM 1033 CD2 PHE A 462 7.532 4.659 -10.941 1.00 0.00 C ATOM 1034 CE1 PHE A 462 9.380 5.832 -12.619 1.00 0.00 C ATOM 1035 CE2 PHE A 462 8.884 4.491 -10.704 1.00 0.00 C ATOM 1036 CZ PHE A 462 9.809 5.079 -11.544 1.00 0.00 C ATOM 0 H PHE A 462 3.188 5.964 -12.010 1.00 0.00 H new ATOM 0 HA PHE A 462 5.469 7.030 -10.680 1.00 0.00 H new ATOM 0 HB2 PHE A 462 5.080 4.740 -11.855 1.00 0.00 H new ATOM 0 HB3 PHE A 462 5.442 5.588 -13.345 1.00 0.00 H new ATOM 0 HD1 PHE A 462 7.698 6.584 -13.694 1.00 0.00 H new ATOM 0 HD2 PHE A 462 6.813 4.198 -10.280 1.00 0.00 H new ATOM 0 HE1 PHE A 462 10.101 6.293 -13.278 1.00 0.00 H new ATOM 0 HE2 PHE A 462 9.216 3.901 -9.863 1.00 0.00 H new ATOM 0 HZ PHE A 462 10.865 4.950 -11.361 1.00 0.00 H new ATOM 1046 N PHE A 463 5.284 9.281 -11.967 1.00 0.00 N ATOM 1047 CA PHE A 463 5.607 10.523 -12.669 1.00 0.00 C ATOM 1048 C PHE A 463 6.075 11.602 -11.688 1.00 0.00 C ATOM 1049 O PHE A 463 7.237 12.009 -11.711 1.00 0.00 O ATOM 1050 CB PHE A 463 4.386 11.012 -13.461 1.00 0.00 C ATOM 1051 CG PHE A 463 4.666 11.248 -14.919 1.00 0.00 C ATOM 1052 CD1 PHE A 463 4.998 10.194 -15.754 1.00 0.00 C ATOM 1053 CD2 PHE A 463 4.594 12.524 -15.453 1.00 0.00 C ATOM 1054 CE1 PHE A 463 5.254 10.409 -17.096 1.00 0.00 C ATOM 1055 CE2 PHE A 463 4.847 12.745 -16.793 1.00 0.00 C ATOM 1056 CZ PHE A 463 5.179 11.686 -17.615 1.00 0.00 C ATOM 0 H PHE A 463 4.941 9.415 -11.016 1.00 0.00 H new ATOM 0 HA PHE A 463 6.423 10.323 -13.363 1.00 0.00 H new ATOM 0 HB2 PHE A 463 3.586 10.278 -13.368 1.00 0.00 H new ATOM 0 HB3 PHE A 463 4.022 11.938 -13.016 1.00 0.00 H new ATOM 0 HD1 PHE A 463 5.058 9.193 -15.353 1.00 0.00 H new ATOM 0 HD2 PHE A 463 4.337 13.356 -14.814 1.00 0.00 H new ATOM 0 HE1 PHE A 463 5.512 9.579 -17.737 1.00 0.00 H new ATOM 0 HE2 PHE A 463 4.785 13.745 -17.197 1.00 0.00 H new ATOM 0 HZ PHE A 463 5.380 11.857 -18.662 1.00 0.00 H new ATOM 1210 N ASP A 474 -8.678 19.727 -0.445 1.00 0.00 N ATOM 1211 CA ASP A 474 -9.447 19.216 -1.577 1.00 0.00 C ATOM 1212 C ASP A 474 -8.704 18.070 -2.269 1.00 0.00 C ATOM 1213 O ASP A 474 -9.060 16.903 -2.108 1.00 0.00 O ATOM 1214 CB ASP A 474 -9.732 20.349 -2.571 1.00 0.00 C ATOM 1215 CG ASP A 474 -11.209 20.648 -2.701 1.00 0.00 C ATOM 1216 OD1 ASP A 474 -11.990 19.696 -2.904 1.00 0.00 O ATOM 1217 OD2 ASP A 474 -11.583 21.835 -2.604 1.00 0.00 O ATOM 0 HA ASP A 474 -10.394 18.826 -1.204 1.00 0.00 H new ATOM 0 HB2 ASP A 474 -9.209 21.250 -2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 474 -9.332 20.080 -3.548 1.00 0.00 H new ATOM 1222 N VAL A 475 -7.662 18.412 -3.029 1.00 0.00 N ATOM 1223 CA VAL A 475 -6.861 17.413 -3.741 1.00 0.00 C ATOM 1224 C VAL A 475 -6.234 16.408 -2.771 1.00 0.00 C ATOM 1225 O VAL A 475 -6.474 15.201 -2.874 1.00 0.00 O ATOM 1226 CB VAL A 475 -5.751 18.080 -4.583 1.00 0.00 C ATOM 1227 CG1 VAL A 475 -4.901 17.035 -5.288 1.00 0.00 C ATOM 1228 CG2 VAL A 475 -6.349 19.048 -5.593 1.00 0.00 C ATOM 0 H VAL A 475 -7.352 19.374 -3.168 1.00 0.00 H new ATOM 0 HA VAL A 475 -7.538 16.881 -4.410 1.00 0.00 H new ATOM 0 HB VAL A 475 -5.108 18.642 -3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -4.127 17.531 -5.874 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -4.435 16.385 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -5.531 16.439 -5.949 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.550 19.506 -6.175 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -7.021 18.508 -6.261 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -6.906 19.824 -5.068 1.00 0.00 H new ATOM 1238 N GLN A 476 -5.437 16.913 -1.823 1.00 0.00 N ATOM 1239 CA GLN A 476 -4.784 16.055 -0.831 1.00 0.00 C ATOM 1240 C GLN A 476 -5.813 15.229 -0.052 1.00 0.00 C ATOM 1241 O GLN A 476 -5.545 14.080 0.312 1.00 0.00 O ATOM 1242 CB GLN A 476 -3.920 16.887 0.128 1.00 0.00 C ATOM 1243 CG GLN A 476 -4.674 17.996 0.850 1.00 0.00 C ATOM 1244 CD GLN A 476 -4.702 17.807 2.354 1.00 0.00 C ATOM 1245 OE1 GLN A 476 -3.671 17.864 3.017 1.00 0.00 O ATOM 1246 NE2 GLN A 476 -5.885 17.582 2.903 1.00 0.00 N ATOM 0 H GLN A 476 -5.230 17.907 -1.723 1.00 0.00 H new ATOM 0 HA GLN A 476 -4.133 15.364 -1.366 1.00 0.00 H new ATOM 0 HB2 GLN A 476 -3.478 16.222 0.870 1.00 0.00 H new ATOM 0 HB3 GLN A 476 -3.097 17.329 -0.434 1.00 0.00 H new ATOM 0 HG2 GLN A 476 -4.210 18.955 0.618 1.00 0.00 H new ATOM 0 HG3 GLN A 476 -5.697 18.037 0.475 1.00 0.00 H new ATOM 0 HE21 GLN A 476 -6.719 17.542 2.318 1.00 0.00 H new ATOM 0 HE22 GLN A 476 -5.962 17.449 3.911 1.00 0.00 H new ATOM 1255 N TYR A 477 -7.000 15.805 0.177 1.00 0.00 N ATOM 1256 CA TYR A 477 -8.069 15.102 0.886 1.00 0.00 C ATOM 1257 C TYR A 477 -8.633 13.982 0.011 1.00 0.00 C ATOM 1258 O TYR A 477 -8.684 12.824 0.430 1.00 0.00 O ATOM 1259 CB TYR A 477 -9.187 16.072 1.288 1.00 0.00 C ATOM 1260 CG TYR A 477 -10.432 15.374 1.793 1.00 0.00 C ATOM 1261 CD1 TYR A 477 -10.436 14.724 3.020 1.00 0.00 C ATOM 1262 CD2 TYR A 477 -11.597 15.353 1.036 1.00 0.00 C ATOM 1263 CE1 TYR A 477 -11.566 14.075 3.480 1.00 0.00 C ATOM 1264 CE2 TYR A 477 -12.731 14.703 1.490 1.00 0.00 C ATOM 1265 CZ TYR A 477 -12.709 14.067 2.712 1.00 0.00 C ATOM 1266 OH TYR A 477 -13.833 13.417 3.165 1.00 0.00 O ATOM 0 H TYR A 477 -7.241 16.751 -0.118 1.00 0.00 H new ATOM 0 HA TYR A 477 -7.650 14.667 1.794 1.00 0.00 H new ATOM 0 HB2 TYR A 477 -8.815 16.743 2.063 1.00 0.00 H new ATOM 0 HB3 TYR A 477 -9.448 16.690 0.429 1.00 0.00 H new ATOM 0 HD1 TYR A 477 -9.541 14.726 3.625 1.00 0.00 H new ATOM 0 HD2 TYR A 477 -11.618 15.852 0.078 1.00 0.00 H new ATOM 0 HE1 TYR A 477 -11.553 13.576 4.438 1.00 0.00 H new ATOM 0 HE2 TYR A 477 -13.629 14.694 0.890 1.00 0.00 H new ATOM 0 HH TYR A 477 -13.761 12.460 2.965 1.00 0.00 H new ATOM 1276 N LEU A 478 -9.038 14.334 -1.212 1.00 0.00 N ATOM 1277 CA LEU A 478 -9.579 13.360 -2.158 1.00 0.00 C ATOM 1278 C LEU A 478 -8.585 12.218 -2.359 1.00 0.00 C ATOM 1279 O LEU A 478 -8.949 11.040 -2.265 1.00 0.00 O ATOM 1280 CB LEU A 478 -9.898 14.032 -3.498 1.00 0.00 C ATOM 1281 CG LEU A 478 -11.156 13.516 -4.201 1.00 0.00 C ATOM 1282 CD1 LEU A 478 -11.693 14.559 -5.165 1.00 0.00 C ATOM 1283 CD2 LEU A 478 -10.861 12.216 -4.934 1.00 0.00 C ATOM 0 H LEU A 478 -9.001 15.289 -1.569 1.00 0.00 H new ATOM 0 HA LEU A 478 -10.504 12.953 -1.750 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -10.007 15.104 -3.332 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -9.047 13.898 -4.166 1.00 0.00 H new ATOM 0 HG LEU A 478 -11.917 13.321 -3.445 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -12.587 14.175 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -11.942 15.467 -4.617 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -10.936 14.785 -5.916 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -11.766 11.863 -5.428 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -10.084 12.387 -5.679 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -10.521 11.465 -4.221 1.00 0.00 H new ATOM 1295 N LEU A 479 -7.319 12.576 -2.603 1.00 0.00 N ATOM 1296 CA LEU A 479 -6.263 11.583 -2.778 1.00 0.00 C ATOM 1297 C LEU A 479 -6.188 10.690 -1.542 1.00 0.00 C ATOM 1298 O LEU A 479 -6.183 9.462 -1.649 1.00 0.00 O ATOM 1299 CB LEU A 479 -4.913 12.270 -3.021 1.00 0.00 C ATOM 1300 CG LEU A 479 -4.624 12.638 -4.480 1.00 0.00 C ATOM 1301 CD1 LEU A 479 -3.947 13.995 -4.568 1.00 0.00 C ATOM 1302 CD2 LEU A 479 -3.763 11.573 -5.137 1.00 0.00 C ATOM 0 H LEU A 479 -7.006 13.543 -2.683 1.00 0.00 H new ATOM 0 HA LEU A 479 -6.495 10.970 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 479 -4.871 13.177 -2.419 1.00 0.00 H new ATOM 0 HB3 LEU A 479 -4.119 11.614 -2.664 1.00 0.00 H new ATOM 0 HG LEU A 479 -5.574 12.693 -5.012 1.00 0.00 H new ATOM 0 HD11 LEU A 479 -3.751 14.237 -5.613 1.00 0.00 H new ATOM 0 HD12 LEU A 479 -4.598 14.755 -4.136 1.00 0.00 H new ATOM 0 HD13 LEU A 479 -3.006 13.968 -4.019 1.00 0.00 H new ATOM 0 HD21 LEU A 479 -3.568 11.851 -6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 479 -2.818 11.487 -4.600 1.00 0.00 H new ATOM 0 HD23 LEU A 479 -4.284 10.616 -5.110 1.00 0.00 H new ATOM 1314 N THR A 480 -6.163 11.320 -0.363 1.00 0.00 N ATOM 1315 CA THR A 480 -6.123 10.590 0.908 1.00 0.00 C ATOM 1316 C THR A 480 -7.324 9.653 1.023 1.00 0.00 C ATOM 1317 O THR A 480 -7.183 8.505 1.438 1.00 0.00 O ATOM 1318 CB THR A 480 -6.098 11.562 2.094 1.00 0.00 C ATOM 1319 OG1 THR A 480 -5.008 12.457 1.985 1.00 0.00 O ATOM 1320 CG2 THR A 480 -5.975 10.874 3.436 1.00 0.00 C ATOM 0 H THR A 480 -6.170 12.335 -0.263 1.00 0.00 H new ATOM 0 HA THR A 480 -5.209 9.996 0.929 1.00 0.00 H new ATOM 0 HB THR A 480 -7.054 12.084 2.052 1.00 0.00 H new ATOM 0 HG1 THR A 480 -5.318 13.306 1.606 1.00 0.00 H new ATOM 0 HG21 THR A 480 -5.963 11.622 4.229 1.00 0.00 H new ATOM 0 HG22 THR A 480 -6.823 10.205 3.581 1.00 0.00 H new ATOM 0 HG23 THR A 480 -5.050 10.299 3.467 1.00 0.00 H new ATOM 1328 N PHE A 481 -8.503 10.142 0.635 1.00 0.00 N ATOM 1329 CA PHE A 481 -9.724 9.335 0.674 1.00 0.00 C ATOM 1330 C PHE A 481 -9.534 8.052 -0.139 1.00 0.00 C ATOM 1331 O PHE A 481 -9.775 6.944 0.357 1.00 0.00 O ATOM 1332 CB PHE A 481 -10.912 10.141 0.137 1.00 0.00 C ATOM 1333 CG PHE A 481 -12.218 9.802 0.799 1.00 0.00 C ATOM 1334 CD1 PHE A 481 -12.565 10.380 2.009 1.00 0.00 C ATOM 1335 CD2 PHE A 481 -13.096 8.907 0.211 1.00 0.00 C ATOM 1336 CE1 PHE A 481 -13.765 10.070 2.621 1.00 0.00 C ATOM 1337 CE2 PHE A 481 -14.297 8.593 0.817 1.00 0.00 C ATOM 1338 CZ PHE A 481 -14.632 9.176 2.024 1.00 0.00 C ATOM 0 H PHE A 481 -8.638 11.092 0.290 1.00 0.00 H new ATOM 0 HA PHE A 481 -9.933 9.063 1.709 1.00 0.00 H new ATOM 0 HB2 PHE A 481 -10.710 11.204 0.273 1.00 0.00 H new ATOM 0 HB3 PHE A 481 -11.002 9.968 -0.935 1.00 0.00 H new ATOM 0 HD1 PHE A 481 -11.891 11.080 2.479 1.00 0.00 H new ATOM 0 HD2 PHE A 481 -12.839 8.449 -0.733 1.00 0.00 H new ATOM 0 HE1 PHE A 481 -14.024 10.526 3.565 1.00 0.00 H new ATOM 0 HE2 PHE A 481 -14.973 7.893 0.348 1.00 0.00 H new ATOM 0 HZ PHE A 481 -15.571 8.933 2.500 1.00 0.00 H new ATOM 1348 N ALA A 482 -9.067 8.207 -1.381 1.00 0.00 N ATOM 1349 CA ALA A 482 -8.806 7.062 -2.251 1.00 0.00 C ATOM 1350 C ALA A 482 -7.756 6.147 -1.617 1.00 0.00 C ATOM 1351 O ALA A 482 -7.873 4.916 -1.662 1.00 0.00 O ATOM 1352 CB ALA A 482 -8.354 7.533 -3.628 1.00 0.00 C ATOM 0 H ALA A 482 -8.863 9.113 -1.804 1.00 0.00 H new ATOM 0 HA ALA A 482 -9.729 6.495 -2.373 1.00 0.00 H new ATOM 0 HB1 ALA A 482 -8.164 6.668 -4.264 1.00 0.00 H new ATOM 0 HB2 ALA A 482 -9.134 8.148 -4.076 1.00 0.00 H new ATOM 0 HB3 ALA A 482 -7.440 8.120 -3.530 1.00 0.00 H new ATOM 1358 N VAL A 483 -6.739 6.761 -1.000 1.00 0.00 N ATOM 1359 CA VAL A 483 -5.683 6.011 -0.324 1.00 0.00 C ATOM 1360 C VAL A 483 -6.281 5.187 0.814 1.00 0.00 C ATOM 1361 O VAL A 483 -5.978 4.003 0.960 1.00 0.00 O ATOM 1362 CB VAL A 483 -4.585 6.944 0.238 1.00 0.00 C ATOM 1363 CG1 VAL A 483 -3.471 6.140 0.892 1.00 0.00 C ATOM 1364 CG2 VAL A 483 -4.019 7.834 -0.858 1.00 0.00 C ATOM 0 H VAL A 483 -6.628 7.774 -0.957 1.00 0.00 H new ATOM 0 HA VAL A 483 -5.222 5.353 -1.061 1.00 0.00 H new ATOM 0 HB VAL A 483 -5.043 7.578 0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 483 -2.711 6.819 1.279 1.00 0.00 H new ATOM 0 HG12 VAL A 483 -3.881 5.549 1.711 1.00 0.00 H new ATOM 0 HG13 VAL A 483 -3.021 5.475 0.155 1.00 0.00 H new ATOM 0 HG21 VAL A 483 -3.249 8.481 -0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 483 -3.585 7.214 -1.642 1.00 0.00 H new ATOM 0 HG23 VAL A 483 -4.817 8.445 -1.279 1.00 0.00 H new ATOM 1374 N MET A 484 -7.158 5.820 1.600 1.00 0.00 N ATOM 1375 CA MET A 484 -7.834 5.147 2.709 1.00 0.00 C ATOM 1376 C MET A 484 -8.549 3.901 2.197 1.00 0.00 C ATOM 1377 O MET A 484 -8.308 2.794 2.683 1.00 0.00 O ATOM 1378 CB MET A 484 -8.835 6.094 3.381 1.00 0.00 C ATOM 1379 CG MET A 484 -8.183 7.180 4.221 1.00 0.00 C ATOM 1380 SD MET A 484 -9.390 8.277 4.990 1.00 0.00 S ATOM 1381 CE MET A 484 -10.077 7.200 6.246 1.00 0.00 C ATOM 0 H MET A 484 -7.415 6.800 1.486 1.00 0.00 H new ATOM 0 HA MET A 484 -7.090 4.853 3.449 1.00 0.00 H new ATOM 0 HB2 MET A 484 -9.450 6.562 2.613 1.00 0.00 H new ATOM 0 HB3 MET A 484 -9.504 5.511 4.014 1.00 0.00 H new ATOM 0 HG2 MET A 484 -7.572 6.717 4.996 1.00 0.00 H new ATOM 0 HG3 MET A 484 -7.512 7.766 3.593 1.00 0.00 H new ATOM 0 HE1 MET A 484 -10.664 7.790 6.950 1.00 0.00 H new ATOM 0 HE2 MET A 484 -10.717 6.454 5.775 1.00 0.00 H new ATOM 0 HE3 MET A 484 -9.268 6.700 6.778 1.00 0.00 H new ATOM 1391 N LEU A 485 -9.407 4.084 1.187 1.00 0.00 N ATOM 1392 CA LEU A 485 -10.125 2.959 0.586 1.00 0.00 C ATOM 1393 C LEU A 485 -9.120 1.926 0.070 1.00 0.00 C ATOM 1394 O LEU A 485 -9.277 0.723 0.292 1.00 0.00 O ATOM 1395 CB LEU A 485 -11.030 3.443 -0.556 1.00 0.00 C ATOM 1396 CG LEU A 485 -12.255 2.566 -0.842 1.00 0.00 C ATOM 1397 CD1 LEU A 485 -11.833 1.172 -1.278 1.00 0.00 C ATOM 1398 CD2 LEU A 485 -13.156 2.487 0.381 1.00 0.00 C ATOM 0 H LEU A 485 -9.618 4.992 0.773 1.00 0.00 H new ATOM 0 HA LEU A 485 -10.756 2.496 1.345 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -11.373 4.451 -0.323 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -10.433 3.512 -1.466 1.00 0.00 H new ATOM 0 HG LEU A 485 -12.815 3.025 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -12.719 0.569 -1.475 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -11.232 1.241 -2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -11.245 0.706 -0.487 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -14.019 1.860 0.157 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -12.601 2.056 1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -13.494 3.488 0.649 1.00 0.00 H new ATOM 1410 N THR A 486 -8.070 2.418 -0.595 1.00 0.00 N ATOM 1411 CA THR A 486 -7.009 1.555 -1.122 1.00 0.00 C ATOM 1412 C THR A 486 -6.447 0.673 -0.006 1.00 0.00 C ATOM 1413 O THR A 486 -6.349 -0.547 -0.152 1.00 0.00 O ATOM 1414 CB THR A 486 -5.883 2.398 -1.739 1.00 0.00 C ATOM 1415 OG1 THR A 486 -6.381 3.260 -2.749 1.00 0.00 O ATOM 1416 CG2 THR A 486 -4.785 1.568 -2.365 1.00 0.00 C ATOM 0 H THR A 486 -7.932 3.411 -0.781 1.00 0.00 H new ATOM 0 HA THR A 486 -7.435 0.921 -1.899 1.00 0.00 H new ATOM 0 HB THR A 486 -5.470 2.963 -0.903 1.00 0.00 H new ATOM 0 HG1 THR A 486 -6.643 4.115 -2.349 1.00 0.00 H new ATOM 0 HG21 THR A 486 -4.023 2.227 -2.781 1.00 0.00 H new ATOM 0 HG22 THR A 486 -4.336 0.927 -1.606 1.00 0.00 H new ATOM 0 HG23 THR A 486 -5.204 0.950 -3.159 1.00 0.00 H new ATOM 1424 N VAL A 487 -6.104 1.304 1.121 1.00 0.00 N ATOM 1425 CA VAL A 487 -5.576 0.590 2.282 1.00 0.00 C ATOM 1426 C VAL A 487 -6.619 -0.392 2.814 1.00 0.00 C ATOM 1427 O VAL A 487 -6.328 -1.578 3.002 1.00 0.00 O ATOM 1428 CB VAL A 487 -5.162 1.568 3.409 1.00 0.00 C ATOM 1429 CG1 VAL A 487 -4.725 0.813 4.655 1.00 0.00 C ATOM 1430 CG2 VAL A 487 -4.052 2.496 2.936 1.00 0.00 C ATOM 0 H VAL A 487 -6.184 2.312 1.252 1.00 0.00 H new ATOM 0 HA VAL A 487 -4.689 0.044 1.960 1.00 0.00 H new ATOM 0 HB VAL A 487 -6.034 2.171 3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 487 -4.440 1.524 5.430 1.00 0.00 H new ATOM 0 HG12 VAL A 487 -5.549 0.196 5.014 1.00 0.00 H new ATOM 0 HG13 VAL A 487 -3.873 0.177 4.415 1.00 0.00 H new ATOM 0 HG21 VAL A 487 -3.776 3.175 3.743 1.00 0.00 H new ATOM 0 HG22 VAL A 487 -3.183 1.905 2.646 1.00 0.00 H new ATOM 0 HG23 VAL A 487 -4.401 3.073 2.080 1.00 0.00 H new ATOM 1440 N GLY A 488 -7.843 0.106 3.029 1.00 0.00 N ATOM 1441 CA GLY A 488 -8.925 -0.742 3.507 1.00 0.00 C ATOM 1442 C GLY A 488 -9.086 -1.974 2.639 1.00 0.00 C ATOM 1443 O GLY A 488 -9.253 -3.085 3.145 1.00 0.00 O ATOM 0 H GLY A 488 -8.100 1.082 2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 488 -8.726 -1.043 4.536 1.00 0.00 H new ATOM 0 HA3 GLY A 488 -9.857 -0.176 3.515 1.00 0.00 H new ATOM 1447 N LEU A 489 -9.007 -1.776 1.324 1.00 0.00 N ATOM 1448 CA LEU A 489 -9.113 -2.875 0.374 1.00 0.00 C ATOM 1449 C LEU A 489 -7.961 -3.862 0.574 1.00 0.00 C ATOM 1450 O LEU A 489 -8.179 -5.070 0.634 1.00 0.00 O ATOM 1451 CB LEU A 489 -9.108 -2.339 -1.062 1.00 0.00 C ATOM 1452 CG LEU A 489 -9.654 -3.303 -2.115 1.00 0.00 C ATOM 1453 CD1 LEU A 489 -11.172 -3.299 -2.104 1.00 0.00 C ATOM 1454 CD2 LEU A 489 -9.131 -2.936 -3.493 1.00 0.00 C ATOM 0 H LEU A 489 -8.870 -0.861 0.894 1.00 0.00 H new ATOM 0 HA LEU A 489 -10.054 -3.396 0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 489 -9.695 -1.421 -1.093 1.00 0.00 H new ATOM 0 HB3 LEU A 489 -8.086 -2.073 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 489 -9.311 -4.309 -1.872 1.00 0.00 H new ATOM 0 HD11 LEU A 489 -11.543 -3.991 -2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 489 -11.530 -3.609 -1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 489 -11.535 -2.295 -2.322 1.00 0.00 H new ATOM 0 HD21 LEU A 489 -9.529 -3.632 -4.231 1.00 0.00 H new ATOM 0 HD22 LEU A 489 -9.445 -1.923 -3.744 1.00 0.00 H new ATOM 0 HD23 LEU A 489 -8.042 -2.989 -3.495 1.00 0.00 H new ATOM 1466 N VAL A 490 -6.739 -3.335 0.695 1.00 0.00 N ATOM 1467 CA VAL A 490 -5.553 -4.171 0.906 1.00 0.00 C ATOM 1468 C VAL A 490 -5.672 -4.987 2.197 1.00 0.00 C ATOM 1469 O VAL A 490 -5.527 -6.213 2.180 1.00 0.00 O ATOM 1470 CB VAL A 490 -4.260 -3.325 0.952 1.00 0.00 C ATOM 1471 CG1 VAL A 490 -3.068 -4.177 1.366 1.00 0.00 C ATOM 1472 CG2 VAL A 490 -3.997 -2.670 -0.396 1.00 0.00 C ATOM 0 H VAL A 490 -6.545 -2.335 0.651 1.00 0.00 H new ATOM 0 HA VAL A 490 -5.495 -4.852 0.057 1.00 0.00 H new ATOM 0 HB VAL A 490 -4.398 -2.542 1.697 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -2.170 -3.559 1.391 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -3.247 -4.597 2.356 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -2.932 -4.986 0.648 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -3.082 -2.079 -0.341 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -3.887 -3.440 -1.159 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -4.833 -2.020 -0.654 1.00 0.00 H new ATOM 1482 N ILE A 491 -5.944 -4.310 3.319 1.00 0.00 N ATOM 1483 CA ILE A 491 -6.085 -4.995 4.609 1.00 0.00 C ATOM 1484 C ILE A 491 -7.218 -6.028 4.561 1.00 0.00 C ATOM 1485 O ILE A 491 -7.081 -7.138 5.092 1.00 0.00 O ATOM 1486 CB ILE A 491 -6.313 -4.001 5.775 1.00 0.00 C ATOM 1487 CG1 ILE A 491 -6.167 -4.716 7.120 1.00 0.00 C ATOM 1488 CG2 ILE A 491 -7.676 -3.333 5.674 1.00 0.00 C ATOM 1489 CD1 ILE A 491 -4.729 -4.998 7.503 1.00 0.00 C ATOM 0 H ILE A 491 -6.070 -3.299 3.360 1.00 0.00 H new ATOM 0 HA ILE A 491 -5.145 -5.513 4.797 1.00 0.00 H new ATOM 0 HB ILE A 491 -5.553 -3.222 5.705 1.00 0.00 H new ATOM 0 HG12 ILE A 491 -6.629 -4.108 7.898 1.00 0.00 H new ATOM 0 HG13 ILE A 491 -6.716 -5.657 7.083 1.00 0.00 H new ATOM 0 HG21 ILE A 491 -7.805 -2.642 6.507 1.00 0.00 H new ATOM 0 HG22 ILE A 491 -7.744 -2.786 4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 491 -8.457 -4.093 5.709 1.00 0.00 H new ATOM 0 HD11 ILE A 491 -4.702 -5.506 8.467 1.00 0.00 H new ATOM 0 HD12 ILE A 491 -4.268 -5.632 6.746 1.00 0.00 H new ATOM 0 HD13 ILE A 491 -4.180 -4.059 7.572 1.00 0.00 H new ATOM 1501 N GLY A 492 -8.322 -5.675 3.898 1.00 0.00 N ATOM 1502 CA GLY A 492 -9.438 -6.601 3.766 1.00 0.00 C ATOM 1503 C GLY A 492 -9.058 -7.796 2.913 1.00 0.00 C ATOM 1504 O GLY A 492 -9.289 -8.946 3.297 1.00 0.00 O ATOM 0 H GLY A 492 -8.462 -4.768 3.452 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -9.752 -6.940 4.753 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -10.290 -6.088 3.320 1.00 0.00 H new ATOM 1508 N ASN A 493 -8.440 -7.512 1.763 1.00 0.00 N ATOM 1509 CA ASN A 493 -7.983 -8.554 0.849 1.00 0.00 C ATOM 1510 C ASN A 493 -7.046 -9.518 1.573 1.00 0.00 C ATOM 1511 O ASN A 493 -7.129 -10.727 1.384 1.00 0.00 O ATOM 1512 CB ASN A 493 -7.268 -7.937 -0.355 1.00 0.00 C ATOM 1513 CG ASN A 493 -8.220 -7.283 -1.335 1.00 0.00 C ATOM 1514 OD1 ASN A 493 -9.380 -7.669 -1.450 1.00 0.00 O ATOM 1515 ND2 ASN A 493 -7.733 -6.280 -2.050 1.00 0.00 N ATOM 0 H ASN A 493 -8.245 -6.563 1.445 1.00 0.00 H new ATOM 0 HA ASN A 493 -8.854 -9.105 0.493 1.00 0.00 H new ATOM 0 HB2 ASN A 493 -6.550 -7.196 -0.004 1.00 0.00 H new ATOM 0 HB3 ASN A 493 -6.700 -8.712 -0.870 1.00 0.00 H new ATOM 0 HD21 ASN A 493 -8.328 -5.799 -2.725 1.00 0.00 H new ATOM 0 HD22 ASN A 493 -6.763 -5.989 -1.926 1.00 0.00 H new ATOM 1522 N LEU A 494 -6.169 -8.972 2.419 1.00 0.00 N ATOM 1523 CA LEU A 494 -5.239 -9.789 3.196 1.00 0.00 C ATOM 1524 C LEU A 494 -6.016 -10.577 4.257 1.00 0.00 C ATOM 1525 O LEU A 494 -5.834 -11.788 4.406 1.00 0.00 O ATOM 1526 CB LEU A 494 -4.155 -8.890 3.833 1.00 0.00 C ATOM 1527 CG LEU A 494 -3.582 -9.326 5.195 1.00 0.00 C ATOM 1528 CD1 LEU A 494 -4.507 -8.918 6.329 1.00 0.00 C ATOM 1529 CD2 LEU A 494 -3.317 -10.824 5.238 1.00 0.00 C ATOM 0 H LEU A 494 -6.085 -7.969 2.582 1.00 0.00 H new ATOM 0 HA LEU A 494 -4.736 -10.503 2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 494 -3.327 -8.811 3.129 1.00 0.00 H new ATOM 0 HB3 LEU A 494 -4.572 -7.890 3.948 1.00 0.00 H new ATOM 0 HG LEU A 494 -2.628 -8.814 5.324 1.00 0.00 H new ATOM 0 HD11 LEU A 494 -4.080 -9.237 7.280 1.00 0.00 H new ATOM 0 HD12 LEU A 494 -4.625 -7.834 6.330 1.00 0.00 H new ATOM 0 HD13 LEU A 494 -5.480 -9.389 6.192 1.00 0.00 H new ATOM 0 HD21 LEU A 494 -2.913 -11.094 6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 494 -4.249 -11.363 5.069 1.00 0.00 H new ATOM 0 HD23 LEU A 494 -2.598 -11.089 4.462 1.00 0.00 H new ATOM 1541 N THR A 495 -6.902 -9.875 4.968 1.00 0.00 N ATOM 1542 CA THR A 495 -7.735 -10.488 6.011 1.00 0.00 C ATOM 1543 C THR A 495 -8.433 -11.753 5.505 1.00 0.00 C ATOM 1544 O THR A 495 -8.402 -12.792 6.167 1.00 0.00 O ATOM 1545 CB THR A 495 -8.782 -9.485 6.514 1.00 0.00 C ATOM 1546 OG1 THR A 495 -8.160 -8.312 7.009 1.00 0.00 O ATOM 1547 CG2 THR A 495 -9.652 -10.031 7.624 1.00 0.00 C ATOM 0 H THR A 495 -7.063 -8.876 4.841 1.00 0.00 H new ATOM 0 HA THR A 495 -7.077 -10.770 6.833 1.00 0.00 H new ATOM 0 HB THR A 495 -9.408 -9.271 5.648 1.00 0.00 H new ATOM 0 HG1 THR A 495 -8.197 -7.609 6.327 1.00 0.00 H new ATOM 0 HG21 THR A 495 -10.369 -9.270 7.932 1.00 0.00 H new ATOM 0 HG22 THR A 495 -10.187 -10.911 7.267 1.00 0.00 H new ATOM 0 HG23 THR A 495 -9.027 -10.306 8.474 1.00 0.00 H new ATOM 1555 N ALA A 496 -9.062 -11.660 4.332 1.00 0.00 N ATOM 1556 CA ALA A 496 -9.765 -12.803 3.742 1.00 0.00 C ATOM 1557 C ALA A 496 -8.803 -13.722 2.983 1.00 0.00 C ATOM 1558 O ALA A 496 -8.860 -14.947 3.123 1.00 0.00 O ATOM 1559 CB ALA A 496 -10.878 -12.318 2.821 1.00 0.00 C ATOM 0 H ALA A 496 -9.100 -10.808 3.772 1.00 0.00 H new ATOM 0 HA ALA A 496 -10.204 -13.383 4.554 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -11.393 -13.176 2.389 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -11.588 -11.719 3.392 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -10.451 -11.711 2.022 1.00 0.00 H new ATOM 1565 N GLY A 497 -7.923 -13.114 2.180 1.00 0.00 N ATOM 1566 CA GLY A 497 -6.946 -13.867 1.400 1.00 0.00 C ATOM 1567 C GLY A 497 -6.217 -14.909 2.221 1.00 0.00 C ATOM 1568 O GLY A 497 -6.331 -16.107 1.949 1.00 0.00 O ATOM 0 H GLY A 497 -7.871 -12.103 2.056 1.00 0.00 H new ATOM 0 HA2 GLY A 497 -7.452 -14.356 0.567 1.00 0.00 H new ATOM 0 HA3 GLY A 497 -6.220 -13.176 0.971 1.00 0.00 H new ATOM 1572 N VAL A 498 -5.487 -14.462 3.243 1.00 0.00 N ATOM 1573 CA VAL A 498 -4.760 -15.380 4.119 1.00 0.00 C ATOM 1574 C VAL A 498 -5.737 -16.099 5.057 1.00 0.00 C ATOM 1575 O VAL A 498 -5.655 -15.988 6.282 1.00 0.00 O ATOM 1576 CB VAL A 498 -3.669 -14.649 4.940 1.00 0.00 C ATOM 1577 CG1 VAL A 498 -2.887 -15.630 5.800 1.00 0.00 C ATOM 1578 CG2 VAL A 498 -2.724 -13.891 4.019 1.00 0.00 C ATOM 0 H VAL A 498 -5.384 -13.476 3.484 1.00 0.00 H new ATOM 0 HA VAL A 498 -4.260 -16.114 3.487 1.00 0.00 H new ATOM 0 HB VAL A 498 -4.166 -13.935 5.597 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -2.127 -15.092 6.367 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -3.566 -16.131 6.489 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -2.406 -16.371 5.161 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -1.965 -13.384 4.614 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -2.242 -14.591 3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -3.287 -13.154 3.446 1.00 0.00 H new ATOM 1588 N ARG A 499 -6.673 -16.830 4.455 1.00 0.00 N ATOM 1589 CA ARG A 499 -7.691 -17.572 5.200 1.00 0.00 C ATOM 1590 C ARG A 499 -8.464 -18.510 4.270 1.00 0.00 C ATOM 1591 O ARG A 499 -8.580 -19.707 4.543 1.00 0.00 O ATOM 1592 CB ARG A 499 -8.654 -16.603 5.900 1.00 0.00 C ATOM 1593 CG ARG A 499 -9.058 -17.054 7.296 1.00 0.00 C ATOM 1594 CD ARG A 499 -10.215 -16.230 7.842 1.00 0.00 C ATOM 1595 NE ARG A 499 -10.904 -16.919 8.940 1.00 0.00 N ATOM 1596 CZ ARG A 499 -11.985 -16.457 9.560 1.00 0.00 C ATOM 1597 NH1 ARG A 499 -12.507 -15.293 9.223 1.00 0.00 N ATOM 1598 NH2 ARG A 499 -12.539 -17.161 10.528 1.00 0.00 N ATOM 0 H ARG A 499 -6.748 -16.925 3.442 1.00 0.00 H new ATOM 0 HA ARG A 499 -7.190 -18.174 5.958 1.00 0.00 H new ATOM 0 HB2 ARG A 499 -8.186 -15.621 5.965 1.00 0.00 H new ATOM 0 HB3 ARG A 499 -9.550 -16.489 5.290 1.00 0.00 H new ATOM 0 HG2 ARG A 499 -9.341 -18.106 7.271 1.00 0.00 H new ATOM 0 HG3 ARG A 499 -8.203 -16.970 7.967 1.00 0.00 H new ATOM 0 HD2 ARG A 499 -9.842 -15.268 8.194 1.00 0.00 H new ATOM 0 HD3 ARG A 499 -10.924 -16.023 7.041 1.00 0.00 H new ATOM 0 HE ARG A 499 -10.527 -17.815 9.249 1.00 0.00 H new ATOM 0 HH11 ARG A 499 -12.081 -14.739 8.480 1.00 0.00 H new ATOM 0 HH12 ARG A 499 -13.337 -14.947 9.705 1.00 0.00 H new ATOM 0 HH21 ARG A 499 -12.138 -18.059 10.800 1.00 0.00 H new ATOM 0 HH22 ARG A 499 -13.369 -16.808 11.005 1.00 0.00 H new ATOM 1612 N TYR A 500 -8.983 -17.961 3.166 1.00 0.00 N ATOM 1613 CA TYR A 500 -9.736 -18.759 2.194 1.00 0.00 C ATOM 1614 C TYR A 500 -10.036 -17.967 0.913 1.00 0.00 C ATOM 1615 O TYR A 500 -11.193 -17.665 0.612 1.00 0.00 O ATOM 1616 CB TYR A 500 -11.040 -19.271 2.818 1.00 0.00 C ATOM 1617 CG TYR A 500 -11.545 -20.554 2.192 1.00 0.00 C ATOM 1618 CD1 TYR A 500 -12.406 -20.526 1.101 1.00 0.00 C ATOM 1619 CD2 TYR A 500 -11.155 -21.792 2.688 1.00 0.00 C ATOM 1620 CE1 TYR A 500 -12.864 -21.695 0.525 1.00 0.00 C ATOM 1621 CE2 TYR A 500 -11.611 -22.965 2.115 1.00 0.00 C ATOM 1622 CZ TYR A 500 -12.464 -22.910 1.035 1.00 0.00 C ATOM 1623 OH TYR A 500 -12.915 -24.076 0.461 1.00 0.00 O ATOM 0 H TYR A 500 -8.896 -16.974 2.925 1.00 0.00 H new ATOM 0 HA TYR A 500 -9.113 -19.610 1.918 1.00 0.00 H new ATOM 0 HB2 TYR A 500 -10.884 -19.433 3.885 1.00 0.00 H new ATOM 0 HB3 TYR A 500 -11.807 -18.502 2.721 1.00 0.00 H new ATOM 0 HD1 TYR A 500 -12.722 -19.575 0.697 1.00 0.00 H new ATOM 0 HD2 TYR A 500 -10.485 -21.839 3.534 1.00 0.00 H new ATOM 0 HE1 TYR A 500 -13.533 -21.656 -0.322 1.00 0.00 H new ATOM 0 HE2 TYR A 500 -11.300 -23.920 2.512 1.00 0.00 H new ATOM 0 HH TYR A 500 -12.538 -24.843 0.940 1.00 0.00 H new