USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 775 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 3 ASN : amide:sc= -2.41! C(o=-17!,f=-30!) USER MOD Set 1.2: B 3 ASN : amide:sc= -3.52! C(o=-17!,f=-29!) USER MOD Set 1.3: C 3 ASN : amide:sc= -3.53! C(o=-17!,f=-29!) USER MOD Set 1.4: D 3 ASN : amide:sc= -3.53! C(o=-17!,f=-29!) USER MOD Set 1.5: E 3 ASN : amide:sc= -3.97! C(o=-17!,f=-23!) USER MOD Set 2.1: A 9 GLN : amide:sc= 0.724 K(o=5.5,f=4.1) USER MOD Set 2.2: B 9 GLN : amide:sc= 1.38 K(o=5.5,f=2.2) USER MOD Set 2.3: C 9 GLN : amide:sc= 1.38 K(o=5.5,f=0.27) USER MOD Set 2.4: D 9 GLN : amide:sc= 1.38 K(o=5.5,f=-1.7) USER MOD Set 2.5: E 9 GLN : amide:sc= 0.649 K(o=5.5,f=-2.2) USER MOD Set 3.1: A 4 ASN : amide:sc= 0.0882 K(o=0.89,f=-1.2!) USER MOD Set 3.2: B 4 ASN : amide:sc= 0.243 K(o=0.89,f=-3.4!) USER MOD Set 3.3: C 4 ASN : amide:sc= 0.239 K(o=0.89,f=-3.8!) USER MOD Set 3.4: D 4 ASN : amide:sc= 0.24 K(o=0.89,f=-3.8!) USER MOD Set 3.5: E 4 ASN : amide:sc= 0.0775 K(o=0.89,f=-3.5!) USER MOD Single : A 1 VAL N :NH3+ 161:sc= -5.06! (180deg=-5.74!) USER MOD Single : A 5 CYS SG : rot 180:sc= 0.232 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= 0.575 K(o=0.58,f=-4.4!) USER MOD Single : A 13 TYR OH : rot -112:sc= 0.0727 USER MOD Single : A 14 ASN : amide:sc= -1.03 K(o=-1,f=-1.8!) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ 161:sc= -5.07! (180deg=-5.75!) USER MOD Single : B 5 CYS SG : rot 180:sc= 0.233 USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 12 ASN : amide:sc= 0.579 K(o=0.58,f=-4.5!) USER MOD Single : B 13 TYR OH : rot -112:sc= 0.0722 USER MOD Single : B 14 ASN : amide:sc= 0.36 K(o=0.36,f=-4.7!) USER MOD Single : B 15 SER OG : rot 180:sc= 0 USER MOD Single : C 1 VAL N :NH3+ 161:sc= -5.06! (180deg=-5.75!) USER MOD Single : C 5 CYS SG : rot 180:sc= 0.234 USER MOD Single : C 6 SER OG : rot 180:sc= 0 USER MOD Single : C 12 ASN : amide:sc= 0.577 K(o=0.58,f=-4.5!) USER MOD Single : C 13 TYR OH : rot -112:sc= 0.0727 USER MOD Single : C 14 ASN : amide:sc= 0.357 K(o=0.36,f=-4.7!) USER MOD Single : C 15 SER OG : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ 161:sc= -5.07! (180deg=-5.75!) USER MOD Single : D 5 CYS SG : rot 180:sc= 0.232 USER MOD Single : D 6 SER OG : rot 180:sc= 0 USER MOD Single : D 12 ASN : amide:sc= 0.579 K(o=0.58,f=-4.5!) USER MOD Single : D 13 TYR OH : rot -112:sc= 0.0705 USER MOD Single : D 14 ASN : amide:sc= 0.353 K(o=0.35,f=-4.7!) USER MOD Single : D 15 SER OG : rot 180:sc= 0 USER MOD Single : E 1 VAL N :NH3+ 175:sc= -4.65! (180deg=-4.87!) USER MOD Single : E 5 CYS SG : rot 180:sc= 0.333 USER MOD Single : E 6 SER OG : rot 180:sc= 0 USER MOD Single : E 12 ASN : amide:sc=-0.00265 K(o=-0.0026,f=-0.53) USER MOD Single : E 13 TYR OH : rot 180:sc= 0 USER MOD Single : E 14 ASN : amide:sc= 0.352 K(o=0.35,f=-4.7!) USER MOD Single : E 15 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 1.756 -30.692 4.777 1.00 0.00 N ATOM 2 CA VAL A 1 1.878 -30.821 3.298 1.00 0.00 C ATOM 3 C VAL A 1 2.030 -32.293 2.929 1.00 0.00 C ATOM 4 O VAL A 1 2.621 -32.626 1.901 1.00 0.00 O ATOM 5 CB VAL A 1 3.098 -30.033 2.818 1.00 0.00 C ATOM 6 CG1 VAL A 1 2.766 -28.540 2.796 1.00 0.00 C ATOM 7 CG2 VAL A 1 4.269 -30.280 3.771 1.00 0.00 C ATOM 0 H1 VAL A 1 1.973 -29.715 5.059 1.00 0.00 H new ATOM 0 H2 VAL A 1 0.786 -30.928 5.067 1.00 0.00 H new ATOM 0 H3 VAL A 1 2.424 -31.342 5.238 1.00 0.00 H new ATOM 0 HA VAL A 1 0.984 -30.422 2.819 1.00 0.00 H new ATOM 0 HB VAL A 1 3.369 -30.359 1.814 1.00 0.00 H new ATOM 0 HG11 VAL A 1 3.636 -27.979 2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 1 1.931 -28.363 2.119 1.00 0.00 H new ATOM 0 HG13 VAL A 1 2.495 -28.213 3.800 1.00 0.00 H new ATOM 0 HG21 VAL A 1 5.140 -29.719 3.431 1.00 0.00 H new ATOM 0 HG22 VAL A 1 3.997 -29.953 4.775 1.00 0.00 H new ATOM 0 HG23 VAL A 1 4.506 -31.344 3.788 1.00 0.00 H new ATOM 17 N PHE A 2 1.498 -33.167 3.774 1.00 0.00 N ATOM 18 CA PHE A 2 1.580 -34.602 3.527 1.00 0.00 C ATOM 19 C PHE A 2 0.269 -35.287 3.898 1.00 0.00 C ATOM 20 O PHE A 2 -0.147 -35.266 5.056 1.00 0.00 O ATOM 21 CB PHE A 2 2.723 -35.209 4.343 1.00 0.00 C ATOM 22 CG PHE A 2 2.847 -36.678 4.021 1.00 0.00 C ATOM 23 CD1 PHE A 2 3.611 -37.092 2.923 1.00 0.00 C ATOM 24 CD2 PHE A 2 2.197 -37.627 4.819 1.00 0.00 C ATOM 25 CE1 PHE A 2 3.726 -38.455 2.625 1.00 0.00 C ATOM 26 CE2 PHE A 2 2.312 -38.990 4.520 1.00 0.00 C ATOM 27 CZ PHE A 2 3.077 -39.403 3.422 1.00 0.00 C ATOM 0 H PHE A 2 1.008 -32.910 4.631 1.00 0.00 H new ATOM 0 HA PHE A 2 1.770 -34.757 2.465 1.00 0.00 H new ATOM 0 HB2 PHE A 2 3.658 -34.696 4.117 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.535 -35.074 5.408 1.00 0.00 H new ATOM 0 HD1 PHE A 2 4.111 -36.360 2.306 1.00 0.00 H new ATOM 0 HD2 PHE A 2 1.607 -37.308 5.665 1.00 0.00 H new ATOM 0 HE1 PHE A 2 4.316 -38.774 1.779 1.00 0.00 H new ATOM 0 HE2 PHE A 2 1.811 -39.722 5.136 1.00 0.00 H new ATOM 0 HZ PHE A 2 3.166 -40.454 3.191 1.00 0.00 H new ATOM 37 N ASN A 3 -0.378 -35.892 2.909 1.00 0.00 N ATOM 38 CA ASN A 3 -1.636 -36.591 3.145 1.00 0.00 C ATOM 39 C ASN A 3 -1.555 -38.027 2.637 1.00 0.00 C ATOM 40 O ASN A 3 -1.136 -38.273 1.506 1.00 0.00 O ATOM 41 CB ASN A 3 -2.780 -35.862 2.439 1.00 0.00 C ATOM 42 CG ASN A 3 -2.889 -34.433 2.961 1.00 0.00 C ATOM 43 OD1 ASN A 3 -2.745 -34.197 4.161 1.00 0.00 O ATOM 44 ND2 ASN A 3 -3.135 -33.460 2.127 1.00 0.00 N ATOM 0 H ASN A 3 -0.055 -35.913 1.942 1.00 0.00 H new ATOM 0 HA ASN A 3 -1.824 -36.607 4.219 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -2.607 -35.853 1.363 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -3.718 -36.392 2.606 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -3.208 -32.502 2.469 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -3.254 -33.658 1.133 1.00 0.00 H new ATOM 51 N ASN A 4 -1.960 -38.972 3.480 1.00 0.00 N ATOM 52 CA ASN A 4 -1.911 -40.383 3.114 1.00 0.00 C ATOM 53 C ASN A 4 -3.307 -40.904 2.788 1.00 0.00 C ATOM 54 O ASN A 4 -3.546 -41.428 1.700 1.00 0.00 O ATOM 55 CB ASN A 4 -1.316 -41.197 4.263 1.00 0.00 C ATOM 56 CG ASN A 4 -0.878 -42.568 3.760 1.00 0.00 C ATOM 57 OD1 ASN A 4 -0.532 -42.719 2.588 1.00 0.00 O ATOM 58 ND2 ASN A 4 -0.872 -43.583 4.580 1.00 0.00 N ATOM 0 H ASN A 4 -2.323 -38.788 4.415 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.283 -40.488 2.229 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -0.464 -40.668 4.691 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.053 -41.311 5.058 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -0.580 -44.503 4.250 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -1.159 -43.456 5.551 1.00 0.00 H new ATOM 65 N CYS A 5 -4.226 -40.754 3.737 1.00 0.00 N ATOM 66 CA CYS A 5 -5.590 -41.238 3.549 1.00 0.00 C ATOM 67 C CYS A 5 -6.453 -40.168 2.889 1.00 0.00 C ATOM 68 O CYS A 5 -5.956 -39.117 2.486 1.00 0.00 O ATOM 69 CB CYS A 5 -6.197 -41.626 4.898 1.00 0.00 C ATOM 70 SG CYS A 5 -7.367 -42.986 4.664 1.00 0.00 S ATOM 0 H CYS A 5 -4.054 -40.305 4.637 1.00 0.00 H new ATOM 0 HA CYS A 5 -5.558 -42.113 2.900 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -5.410 -41.924 5.591 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -6.703 -40.769 5.341 1.00 0.00 H new ATOM 0 HG CYS A 5 -7.882 -43.318 5.811 1.00 0.00 H new ATOM 76 N SER A 6 -7.748 -40.444 2.782 1.00 0.00 N ATOM 77 CA SER A 6 -8.662 -39.525 2.115 1.00 0.00 C ATOM 78 C SER A 6 -9.273 -38.550 3.117 1.00 0.00 C ATOM 79 O SER A 6 -9.030 -38.649 4.320 1.00 0.00 O ATOM 80 CB SER A 6 -9.776 -40.309 1.421 1.00 0.00 C ATOM 81 OG SER A 6 -10.528 -41.017 2.397 1.00 0.00 O ATOM 0 H SER A 6 -8.186 -41.290 3.146 1.00 0.00 H new ATOM 0 HA SER A 6 -8.098 -38.959 1.374 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.424 -39.630 0.868 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.351 -41.005 0.697 1.00 0.00 H new ATOM 0 HG SER A 6 -11.245 -41.520 1.956 1.00 0.00 H new ATOM 87 N GLU A 7 -10.065 -37.609 2.615 1.00 0.00 N ATOM 88 CA GLU A 7 -10.736 -36.646 3.480 1.00 0.00 C ATOM 89 C GLU A 7 -9.720 -35.857 4.299 1.00 0.00 C ATOM 90 O GLU A 7 -9.856 -35.727 5.514 1.00 0.00 O ATOM 91 CB GLU A 7 -11.699 -37.373 4.422 1.00 0.00 C ATOM 92 CG GLU A 7 -12.880 -37.924 3.622 1.00 0.00 C ATOM 93 CD GLU A 7 -13.739 -38.819 4.506 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.244 -39.249 5.537 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.878 -39.063 4.143 1.00 0.00 O ATOM 0 H GLU A 7 -10.257 -37.493 1.620 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.295 -35.952 2.852 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.181 -38.185 4.932 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.056 -36.689 5.192 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.480 -37.102 3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.516 -38.489 2.764 1.00 0.00 H new ATOM 102 N VAL A 8 -8.701 -35.336 3.625 1.00 0.00 N ATOM 103 CA VAL A 8 -7.673 -34.551 4.299 1.00 0.00 C ATOM 104 C VAL A 8 -7.434 -33.237 3.566 1.00 0.00 C ATOM 105 O VAL A 8 -7.428 -33.191 2.337 1.00 0.00 O ATOM 106 CB VAL A 8 -6.367 -35.347 4.361 1.00 0.00 C ATOM 107 CG1 VAL A 8 -5.321 -34.552 5.142 1.00 0.00 C ATOM 108 CG2 VAL A 8 -6.618 -36.684 5.062 1.00 0.00 C ATOM 0 H VAL A 8 -8.565 -35.442 2.620 1.00 0.00 H new ATOM 0 HA VAL A 8 -8.015 -34.332 5.310 1.00 0.00 H new ATOM 0 HB VAL A 8 -6.004 -35.528 3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.391 -35.119 5.186 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.142 -33.599 4.644 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.683 -34.370 6.154 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.689 -37.252 5.107 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.981 -36.502 6.074 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.364 -37.252 4.506 1.00 0.00 H new ATOM 118 N GLN A 9 -7.238 -32.167 4.331 1.00 0.00 N ATOM 119 CA GLN A 9 -7.039 -30.848 3.744 1.00 0.00 C ATOM 120 C GLN A 9 -5.935 -30.094 4.479 1.00 0.00 C ATOM 121 O GLN A 9 -5.964 -29.969 5.704 1.00 0.00 O ATOM 122 CB GLN A 9 -8.340 -30.045 3.809 1.00 0.00 C ATOM 123 CG GLN A 9 -8.216 -28.800 2.929 1.00 0.00 C ATOM 124 CD GLN A 9 -9.601 -28.231 2.634 1.00 0.00 C ATOM 125 OE1 GLN A 9 -9.911 -27.913 1.486 1.00 0.00 O ATOM 126 NE2 GLN A 9 -10.455 -28.083 3.610 1.00 0.00 N ATOM 0 H GLN A 9 -7.213 -32.187 5.350 1.00 0.00 H new ATOM 0 HA GLN A 9 -6.743 -30.976 2.703 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -9.176 -30.659 3.473 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -8.550 -29.756 4.839 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -7.604 -28.050 3.430 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -7.711 -29.052 1.997 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.195 -28.348 4.560 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -11.383 -27.703 3.423 1.00 0.00 H new ATOM 135 N ILE A 10 -4.964 -29.593 3.725 1.00 0.00 N ATOM 136 CA ILE A 10 -3.882 -28.809 4.307 1.00 0.00 C ATOM 137 C ILE A 10 -3.730 -27.479 3.577 1.00 0.00 C ATOM 138 O ILE A 10 -3.653 -27.440 2.349 1.00 0.00 O ATOM 139 CB ILE A 10 -2.570 -29.591 4.229 1.00 0.00 C ATOM 140 CG1 ILE A 10 -2.687 -30.868 5.066 1.00 0.00 C ATOM 141 CG2 ILE A 10 -1.428 -28.729 4.772 1.00 0.00 C ATOM 142 CD1 ILE A 10 -1.426 -31.712 4.887 1.00 0.00 C ATOM 0 H ILE A 10 -4.904 -29.715 2.714 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.124 -28.610 5.351 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.365 -29.853 3.191 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.822 -30.615 6.118 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.565 -31.437 4.760 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.493 -29.287 4.716 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.344 -27.819 4.177 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.632 -28.466 5.810 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.509 -32.621 5.483 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.311 -31.976 3.836 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.557 -31.142 5.215 1.00 0.00 H new ATOM 154 N GLY A 11 -3.686 -26.392 4.340 1.00 0.00 N ATOM 155 CA GLY A 11 -3.521 -25.067 3.756 1.00 0.00 C ATOM 156 C GLY A 11 -3.735 -23.979 4.804 1.00 0.00 C ATOM 157 O GLY A 11 -4.703 -24.018 5.565 1.00 0.00 O ATOM 0 H GLY A 11 -3.762 -26.402 5.357 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.522 -24.975 3.330 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.230 -24.935 2.939 1.00 0.00 H new ATOM 161 N ASN A 12 -2.827 -23.009 4.839 1.00 0.00 N ATOM 162 CA ASN A 12 -2.925 -21.920 5.803 1.00 0.00 C ATOM 163 C ASN A 12 -3.958 -20.893 5.351 1.00 0.00 C ATOM 164 O ASN A 12 -4.113 -20.638 4.157 1.00 0.00 O ATOM 165 CB ASN A 12 -1.563 -21.240 5.962 1.00 0.00 C ATOM 166 CG ASN A 12 -0.568 -22.207 6.593 1.00 0.00 C ATOM 167 OD1 ASN A 12 -0.900 -22.899 7.556 1.00 0.00 O ATOM 168 ND2 ASN A 12 0.640 -22.299 6.106 1.00 0.00 N ATOM 0 H ASN A 12 -2.021 -22.955 4.216 1.00 0.00 H new ATOM 0 HA ASN A 12 -3.239 -22.336 6.761 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.196 -20.911 4.990 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.662 -20.350 6.584 1.00 0.00 H new ATOM 0 HD21 ASN A 12 1.310 -22.945 6.523 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.913 -21.725 5.308 1.00 0.00 H new ATOM 175 N TYR A 13 -4.663 -20.307 6.314 1.00 0.00 N ATOM 176 CA TYR A 13 -5.691 -19.321 6.002 1.00 0.00 C ATOM 177 C TYR A 13 -6.799 -19.949 5.163 1.00 0.00 C ATOM 178 O TYR A 13 -7.464 -19.267 4.383 1.00 0.00 O ATOM 179 CB TYR A 13 -5.075 -18.148 5.239 1.00 0.00 C ATOM 180 CG TYR A 13 -4.024 -17.486 6.096 1.00 0.00 C ATOM 181 CD1 TYR A 13 -2.668 -17.752 5.873 1.00 0.00 C ATOM 182 CD2 TYR A 13 -4.404 -16.606 7.116 1.00 0.00 C ATOM 183 CE1 TYR A 13 -1.693 -17.139 6.667 1.00 0.00 C ATOM 184 CE2 TYR A 13 -3.429 -15.992 7.912 1.00 0.00 C ATOM 185 CZ TYR A 13 -2.074 -16.258 7.688 1.00 0.00 C ATOM 186 OH TYR A 13 -1.112 -15.654 8.472 1.00 0.00 O ATOM 0 H TYR A 13 -4.543 -20.496 7.309 1.00 0.00 H new ATOM 0 HA TYR A 13 -6.118 -18.962 6.938 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -4.631 -18.499 4.307 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -5.848 -17.428 4.972 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.374 -18.432 5.087 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.450 -16.400 7.289 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.647 -17.345 6.493 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.723 -15.313 8.699 1.00 0.00 H new ATOM 0 HH TYR A 13 -1.169 -16.003 9.386 1.00 0.00 H new ATOM 196 N ASN A 14 -6.995 -21.254 5.329 1.00 0.00 N ATOM 197 CA ASN A 14 -8.043 -21.958 4.601 1.00 0.00 C ATOM 198 C ASN A 14 -9.354 -21.923 5.380 1.00 0.00 C ATOM 199 O ASN A 14 -9.681 -22.859 6.109 1.00 0.00 O ATOM 200 CB ASN A 14 -7.628 -23.412 4.365 1.00 0.00 C ATOM 201 CG ASN A 14 -6.740 -23.506 3.129 1.00 0.00 C ATOM 202 OD1 ASN A 14 -6.192 -22.499 2.681 1.00 0.00 O ATOM 203 ND2 ASN A 14 -6.565 -24.662 2.550 1.00 0.00 N ATOM 0 H ASN A 14 -6.446 -21.841 5.957 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.190 -21.461 3.642 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.095 -23.793 5.236 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.513 -24.035 4.236 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -5.972 -24.734 1.723 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.021 -25.494 2.924 1.00 0.00 H new ATOM 210 N SER A 15 -10.101 -20.834 5.223 1.00 0.00 N ATOM 211 CA SER A 15 -11.381 -20.694 5.907 1.00 0.00 C ATOM 212 C SER A 15 -12.408 -21.662 5.327 1.00 0.00 C ATOM 213 O SER A 15 -12.312 -22.060 4.166 1.00 0.00 O ATOM 214 CB SER A 15 -11.893 -19.260 5.766 1.00 0.00 C ATOM 215 OG SER A 15 -11.000 -18.373 6.426 1.00 0.00 O ATOM 0 H SER A 15 -9.844 -20.042 4.633 1.00 0.00 H new ATOM 0 HA SER A 15 -11.235 -20.926 6.962 1.00 0.00 H new ATOM 0 HB2 SER A 15 -11.975 -18.993 4.712 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.891 -19.175 6.195 1.00 0.00 H new ATOM 0 HG SER A 15 -11.326 -17.453 6.335 1.00 0.00 H new ATOM 221 N LEU A 16 -13.387 -22.037 6.143 1.00 0.00 N ATOM 222 CA LEU A 16 -14.416 -22.973 5.706 1.00 0.00 C ATOM 223 C LEU A 16 -15.759 -22.624 6.340 1.00 0.00 C ATOM 224 O LEU A 16 -15.873 -22.537 7.563 1.00 0.00 O ATOM 225 CB LEU A 16 -14.023 -24.400 6.090 1.00 0.00 C ATOM 226 CG LEU A 16 -15.173 -25.353 5.762 1.00 0.00 C ATOM 227 CD1 LEU A 16 -15.465 -25.302 4.260 1.00 0.00 C ATOM 228 CD2 LEU A 16 -14.784 -26.778 6.156 1.00 0.00 C ATOM 0 H LEU A 16 -13.490 -21.710 7.104 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.508 -22.903 4.622 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.124 -24.699 5.550 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.788 -24.450 7.153 1.00 0.00 H new ATOM 0 HG LEU A 16 -16.062 -25.053 6.317 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.285 -25.981 4.025 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.743 -24.287 3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.575 -25.602 3.706 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -15.604 -27.457 5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -13.895 -27.079 5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.576 -26.816 7.225 1.00 0.00 H new ATOM 240 N VAL A 17 -16.772 -22.429 5.503 1.00 0.00 N ATOM 241 CA VAL A 17 -18.102 -22.089 5.998 1.00 0.00 C ATOM 242 C VAL A 17 -19.083 -23.218 5.697 1.00 0.00 C ATOM 243 O VAL A 17 -19.242 -23.624 4.546 1.00 0.00 O ATOM 244 CB VAL A 17 -18.589 -20.798 5.341 1.00 0.00 C ATOM 245 CG1 VAL A 17 -19.990 -20.462 5.855 1.00 0.00 C ATOM 246 CG2 VAL A 17 -17.633 -19.657 5.692 1.00 0.00 C ATOM 0 H VAL A 17 -16.700 -22.499 4.488 1.00 0.00 H new ATOM 0 HA VAL A 17 -18.046 -21.946 7.077 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.619 -20.929 4.259 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -20.338 -19.541 5.387 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -20.673 -21.275 5.608 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -19.959 -20.330 6.937 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -17.979 -18.735 5.224 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.604 -19.526 6.774 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.633 -19.895 5.329 1.00 0.00 H new ATOM 256 N ALA A 18 -19.740 -23.719 6.737 1.00 0.00 N ATOM 257 CA ALA A 18 -20.704 -24.800 6.568 1.00 0.00 C ATOM 258 C ALA A 18 -22.007 -24.264 5.987 1.00 0.00 C ATOM 259 O ALA A 18 -22.272 -23.062 6.035 1.00 0.00 O ATOM 260 CB ALA A 18 -20.981 -25.469 7.917 1.00 0.00 C ATOM 0 H ALA A 18 -19.624 -23.397 7.698 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.285 -25.534 5.879 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -21.702 -26.275 7.782 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -20.053 -25.876 8.319 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.386 -24.733 8.612 1.00 0.00 H new ATOM 266 N PRO A 19 -22.819 -25.131 5.447 1.00 0.00 N ATOM 267 CA PRO A 19 -24.090 -24.737 4.774 1.00 0.00 C ATOM 268 C PRO A 19 -25.189 -24.404 5.779 1.00 0.00 C ATOM 269 O PRO A 19 -25.684 -25.280 6.487 1.00 0.00 O ATOM 270 CB PRO A 19 -24.467 -25.967 3.943 1.00 0.00 C ATOM 271 CG PRO A 19 -23.834 -27.129 4.634 1.00 0.00 C ATOM 272 CD PRO A 19 -22.608 -26.585 5.419 1.00 0.00 C ATOM 0 HA PRO A 19 -23.969 -23.836 4.172 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -25.549 -26.086 3.888 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -24.104 -25.875 2.919 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -24.543 -27.607 5.310 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -23.524 -27.884 3.912 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -22.562 -27.001 6.425 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.671 -26.843 4.925 1.00 0.00 H new ATOM 280 N PRO A 20 -25.572 -23.158 5.848 1.00 0.00 N ATOM 281 CA PRO A 20 -26.649 -22.692 6.766 1.00 0.00 C ATOM 282 C PRO A 20 -28.028 -23.173 6.323 1.00 0.00 C ATOM 283 O PRO A 20 -28.299 -23.297 5.129 1.00 0.00 O ATOM 284 CB PRO A 20 -26.552 -21.168 6.691 1.00 0.00 C ATOM 285 CG PRO A 20 -25.959 -20.876 5.352 1.00 0.00 C ATOM 286 CD PRO A 20 -25.014 -22.055 5.051 1.00 0.00 C ATOM 0 HA PRO A 20 -26.525 -23.082 7.776 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -27.534 -20.706 6.796 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -25.927 -20.774 7.492 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -26.734 -20.791 4.590 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -25.416 -19.931 5.362 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -25.000 -22.296 3.988 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -23.988 -21.830 5.341 1.00 0.00 H new ATOM 294 N ARG A 21 -28.895 -23.442 7.294 1.00 0.00 N ATOM 295 CA ARG A 21 -30.247 -23.902 6.994 1.00 0.00 C ATOM 296 C ARG A 21 -30.207 -25.187 6.173 1.00 0.00 C ATOM 297 O ARG A 21 -29.649 -26.157 6.655 1.00 0.00 O ATOM 298 CB ARG A 21 -31.005 -22.821 6.221 1.00 0.00 C ATOM 299 CG ARG A 21 -32.511 -23.036 6.386 1.00 0.00 C ATOM 300 CD ARG A 21 -33.267 -21.940 5.636 1.00 0.00 C ATOM 301 NE ARG A 21 -34.702 -22.057 5.880 1.00 0.00 N ATOM 302 CZ ARG A 21 -35.453 -22.896 5.171 1.00 0.00 C ATOM 303 NH1 ARG A 21 -34.909 -23.631 4.241 1.00 0.00 N ATOM 304 NH2 ARG A 21 -36.732 -22.983 5.408 1.00 0.00 N ATOM 0 H ARG A 21 -28.688 -23.350 8.289 1.00 0.00 H new ATOM 0 HA ARG A 21 -30.760 -24.103 7.934 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -30.726 -21.833 6.588 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -30.735 -22.857 5.166 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -32.794 -24.016 6.001 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -32.778 -23.019 7.443 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -32.915 -20.960 5.958 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -33.065 -22.016 4.567 1.00 0.00 H new ATOM 0 HE ARG A 21 -35.136 -21.486 6.606 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -33.908 -23.563 4.057 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -35.485 -24.274 3.697 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -37.156 -22.408 6.136 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -37.309 -23.626 4.865 1.00 0.00 H new ATOM 319 N VAL B 1 1.783 -30.814 9.727 1.00 0.00 N ATOM 320 CA VAL B 1 1.905 -30.943 8.247 1.00 0.00 C ATOM 321 C VAL B 1 2.057 -32.415 7.878 1.00 0.00 C ATOM 322 O VAL B 1 2.648 -32.749 6.850 1.00 0.00 O ATOM 323 CB VAL B 1 3.125 -30.156 7.767 1.00 0.00 C ATOM 324 CG1 VAL B 1 2.793 -28.663 7.746 1.00 0.00 C ATOM 325 CG2 VAL B 1 4.296 -30.403 8.721 1.00 0.00 C ATOM 0 H1 VAL B 1 2.000 -29.837 10.009 1.00 0.00 H new ATOM 0 H2 VAL B 1 0.813 -31.050 10.017 1.00 0.00 H new ATOM 0 H3 VAL B 1 2.451 -31.464 10.188 1.00 0.00 H new ATOM 0 HA VAL B 1 1.011 -30.544 7.768 1.00 0.00 H new ATOM 0 HB VAL B 1 3.397 -30.482 6.763 1.00 0.00 H new ATOM 0 HG11 VAL B 1 3.662 -28.102 7.404 1.00 0.00 H new ATOM 0 HG12 VAL B 1 1.957 -28.486 7.069 1.00 0.00 H new ATOM 0 HG13 VAL B 1 2.522 -28.336 8.750 1.00 0.00 H new ATOM 0 HG21 VAL B 1 5.167 -29.843 8.381 1.00 0.00 H new ATOM 0 HG22 VAL B 1 4.023 -30.076 9.724 1.00 0.00 H new ATOM 0 HG23 VAL B 1 4.533 -31.467 8.738 1.00 0.00 H new ATOM 335 N PHE B 2 1.525 -33.290 8.723 1.00 0.00 N ATOM 336 CA PHE B 2 1.607 -34.724 8.476 1.00 0.00 C ATOM 337 C PHE B 2 0.296 -35.409 8.848 1.00 0.00 C ATOM 338 O PHE B 2 -0.120 -35.389 10.006 1.00 0.00 O ATOM 339 CB PHE B 2 2.749 -35.331 9.292 1.00 0.00 C ATOM 340 CG PHE B 2 2.873 -36.800 8.970 1.00 0.00 C ATOM 341 CD1 PHE B 2 3.638 -37.215 7.873 1.00 0.00 C ATOM 342 CD2 PHE B 2 2.224 -37.750 9.769 1.00 0.00 C ATOM 343 CE1 PHE B 2 3.753 -38.578 7.574 1.00 0.00 C ATOM 344 CE2 PHE B 2 2.339 -39.113 9.470 1.00 0.00 C ATOM 345 CZ PHE B 2 3.104 -39.526 8.372 1.00 0.00 C ATOM 0 H PHE B 2 1.035 -33.034 9.580 1.00 0.00 H new ATOM 0 HA PHE B 2 1.797 -34.879 7.414 1.00 0.00 H new ATOM 0 HB2 PHE B 2 3.684 -34.818 9.066 1.00 0.00 H new ATOM 0 HB3 PHE B 2 2.561 -35.196 10.357 1.00 0.00 H new ATOM 0 HD1 PHE B 2 4.140 -36.483 7.257 1.00 0.00 H new ATOM 0 HD2 PHE B 2 1.635 -37.431 10.616 1.00 0.00 H new ATOM 0 HE1 PHE B 2 4.343 -38.897 6.727 1.00 0.00 H new ATOM 0 HE2 PHE B 2 1.838 -39.845 10.086 1.00 0.00 H new ATOM 0 HZ PHE B 2 3.193 -40.577 8.141 1.00 0.00 H new ATOM 355 N ASN B 3 -0.351 -36.014 7.858 1.00 0.00 N ATOM 356 CA ASN B 3 -1.609 -36.714 8.095 1.00 0.00 C ATOM 357 C ASN B 3 -1.528 -38.150 7.586 1.00 0.00 C ATOM 358 O ASN B 3 -1.109 -38.395 6.456 1.00 0.00 O ATOM 359 CB ASN B 3 -2.753 -35.984 7.389 1.00 0.00 C ATOM 360 CG ASN B 3 -2.862 -34.556 7.911 1.00 0.00 C ATOM 361 OD1 ASN B 3 -2.718 -34.319 9.110 1.00 0.00 O ATOM 362 ND2 ASN B 3 -3.108 -33.583 7.077 1.00 0.00 N ATOM 0 H ASN B 3 -0.029 -36.034 6.890 1.00 0.00 H new ATOM 0 HA ASN B 3 -1.797 -36.732 9.169 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -2.580 -35.974 6.313 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -3.691 -36.513 7.556 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -3.181 -32.625 7.419 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -3.227 -33.781 6.083 1.00 0.00 H new ATOM 369 N ASN B 4 -1.933 -39.094 8.430 1.00 0.00 N ATOM 370 CA ASN B 4 -1.884 -40.505 8.063 1.00 0.00 C ATOM 371 C ASN B 4 -3.280 -41.026 7.738 1.00 0.00 C ATOM 372 O ASN B 4 -3.519 -41.550 6.650 1.00 0.00 O ATOM 373 CB ASN B 4 -1.289 -41.320 9.213 1.00 0.00 C ATOM 374 CG ASN B 4 -0.851 -42.690 8.710 1.00 0.00 C ATOM 375 OD1 ASN B 4 -0.505 -42.842 7.538 1.00 0.00 O ATOM 376 ND2 ASN B 4 -0.845 -43.706 9.530 1.00 0.00 N ATOM 0 H ASN B 4 -2.296 -38.910 9.365 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.257 -40.609 7.178 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -0.437 -40.792 9.641 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.026 -41.434 10.008 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -0.554 -44.626 9.200 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -1.132 -43.580 10.501 1.00 0.00 H new ATOM 383 N CYS B 5 -4.199 -40.877 8.687 1.00 0.00 N ATOM 384 CA CYS B 5 -5.563 -41.360 8.498 1.00 0.00 C ATOM 385 C CYS B 5 -6.426 -40.291 7.838 1.00 0.00 C ATOM 386 O CYS B 5 -5.929 -39.240 7.435 1.00 0.00 O ATOM 387 CB CYS B 5 -6.170 -41.749 9.847 1.00 0.00 C ATOM 388 SG CYS B 5 -7.340 -43.109 9.613 1.00 0.00 S ATOM 0 H CYS B 5 -4.027 -40.430 9.587 1.00 0.00 H new ATOM 0 HA CYS B 5 -5.531 -42.234 7.848 1.00 0.00 H new ATOM 0 HB2 CYS B 5 -5.383 -42.048 10.539 1.00 0.00 H new ATOM 0 HB3 CYS B 5 -6.676 -40.892 10.291 1.00 0.00 H new ATOM 0 HG CYS B 5 -7.854 -43.441 10.760 1.00 0.00 H new ATOM 394 N SER B 6 -7.721 -40.566 7.732 1.00 0.00 N ATOM 395 CA SER B 6 -8.635 -39.647 7.064 1.00 0.00 C ATOM 396 C SER B 6 -9.246 -38.672 8.067 1.00 0.00 C ATOM 397 O SER B 6 -9.003 -38.772 9.269 1.00 0.00 O ATOM 398 CB SER B 6 -9.750 -40.432 6.371 1.00 0.00 C ATOM 399 OG SER B 6 -10.501 -41.140 7.346 1.00 0.00 O ATOM 0 H SER B 6 -8.159 -41.412 8.097 1.00 0.00 H new ATOM 0 HA SER B 6 -8.072 -39.081 6.322 1.00 0.00 H new ATOM 0 HB2 SER B 6 -10.399 -39.753 5.818 1.00 0.00 H new ATOM 0 HB3 SER B 6 -9.325 -41.127 5.647 1.00 0.00 H new ATOM 0 HG SER B 6 -11.218 -41.643 6.905 1.00 0.00 H new ATOM 405 N GLU B 7 -10.038 -37.732 7.564 1.00 0.00 N ATOM 406 CA GLU B 7 -10.709 -36.769 8.430 1.00 0.00 C ATOM 407 C GLU B 7 -9.693 -35.980 9.248 1.00 0.00 C ATOM 408 O GLU B 7 -9.829 -35.849 10.465 1.00 0.00 O ATOM 409 CB GLU B 7 -11.672 -37.496 9.371 1.00 0.00 C ATOM 410 CG GLU B 7 -12.853 -38.047 8.571 1.00 0.00 C ATOM 411 CD GLU B 7 -13.712 -38.942 9.456 1.00 0.00 C ATOM 412 OE1 GLU B 7 -13.217 -39.372 10.487 1.00 0.00 O ATOM 413 OE2 GLU B 7 -14.851 -39.186 9.093 1.00 0.00 O ATOM 0 H GLU B 7 -10.230 -37.616 6.569 1.00 0.00 H new ATOM 0 HA GLU B 7 -11.268 -36.074 7.803 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -11.154 -38.309 9.881 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -12.029 -36.813 10.141 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -13.453 -37.225 8.180 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -12.489 -38.612 7.713 1.00 0.00 H new ATOM 420 N VAL B 8 -8.674 -35.458 8.574 1.00 0.00 N ATOM 421 CA VAL B 8 -7.646 -34.674 9.248 1.00 0.00 C ATOM 422 C VAL B 8 -7.407 -33.359 8.515 1.00 0.00 C ATOM 423 O VAL B 8 -7.401 -33.313 7.286 1.00 0.00 O ATOM 424 CB VAL B 8 -6.340 -35.470 9.311 1.00 0.00 C ATOM 425 CG1 VAL B 8 -5.294 -34.674 10.092 1.00 0.00 C ATOM 426 CG2 VAL B 8 -6.591 -36.807 10.011 1.00 0.00 C ATOM 0 H VAL B 8 -8.538 -35.562 7.569 1.00 0.00 H new ATOM 0 HA VAL B 8 -7.988 -34.455 10.260 1.00 0.00 H new ATOM 0 HB VAL B 8 -5.977 -35.652 8.300 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -4.364 -35.241 10.137 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -5.115 -33.722 9.593 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -5.657 -34.491 11.104 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -5.661 -37.374 10.056 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -6.955 -36.626 11.022 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -7.336 -37.375 9.454 1.00 0.00 H new ATOM 436 N GLN B 9 -7.211 -32.289 9.280 1.00 0.00 N ATOM 437 CA GLN B 9 -7.012 -30.971 8.693 1.00 0.00 C ATOM 438 C GLN B 9 -5.909 -30.216 9.428 1.00 0.00 C ATOM 439 O GLN B 9 -5.937 -30.091 10.654 1.00 0.00 O ATOM 440 CB GLN B 9 -8.313 -30.168 8.758 1.00 0.00 C ATOM 441 CG GLN B 9 -8.190 -28.923 7.878 1.00 0.00 C ATOM 442 CD GLN B 9 -9.574 -28.353 7.585 1.00 0.00 C ATOM 443 OE1 GLN B 9 -9.885 -28.036 6.436 1.00 0.00 O ATOM 444 NE2 GLN B 9 -10.428 -28.205 8.559 1.00 0.00 N ATOM 0 H GLN B 9 -7.186 -32.309 10.299 1.00 0.00 H new ATOM 0 HA GLN B 9 -6.716 -31.100 7.652 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -9.149 -30.782 8.422 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -8.523 -29.879 9.788 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -7.577 -28.173 8.378 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -7.686 -29.175 6.945 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -10.168 -28.468 9.510 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -11.356 -27.826 8.370 1.00 0.00 H new ATOM 453 N ILE B 10 -4.937 -29.716 8.674 1.00 0.00 N ATOM 454 CA ILE B 10 -3.855 -28.931 9.257 1.00 0.00 C ATOM 455 C ILE B 10 -3.703 -27.601 8.528 1.00 0.00 C ATOM 456 O ILE B 10 -3.626 -27.562 7.300 1.00 0.00 O ATOM 457 CB ILE B 10 -2.543 -29.714 9.179 1.00 0.00 C ATOM 458 CG1 ILE B 10 -2.660 -30.990 10.016 1.00 0.00 C ATOM 459 CG2 ILE B 10 -1.401 -28.852 9.723 1.00 0.00 C ATOM 460 CD1 ILE B 10 -1.399 -31.835 9.837 1.00 0.00 C ATOM 0 H ILE B 10 -4.875 -29.839 7.663 1.00 0.00 H new ATOM 0 HA ILE B 10 -4.097 -28.732 10.301 1.00 0.00 H new ATOM 0 HB ILE B 10 -2.338 -29.977 8.141 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.794 -30.737 11.068 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.538 -31.559 9.710 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -0.466 -29.410 9.668 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -1.317 -27.942 9.128 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -1.606 -28.589 10.761 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.482 -32.744 10.433 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -1.285 -32.100 8.786 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -0.530 -31.265 10.164 1.00 0.00 H new ATOM 472 N GLY B 11 -3.659 -26.515 9.290 1.00 0.00 N ATOM 473 CA GLY B 11 -3.494 -25.190 8.705 1.00 0.00 C ATOM 474 C GLY B 11 -3.708 -24.102 9.754 1.00 0.00 C ATOM 475 O GLY B 11 -4.676 -24.141 10.514 1.00 0.00 O ATOM 0 H GLY B 11 -3.735 -26.525 10.307 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -2.495 -25.098 8.278 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -4.203 -25.058 7.888 1.00 0.00 H new ATOM 479 N ASN B 12 -2.800 -23.132 9.789 1.00 0.00 N ATOM 480 CA ASN B 12 -2.898 -22.043 10.753 1.00 0.00 C ATOM 481 C ASN B 12 -3.931 -21.016 10.300 1.00 0.00 C ATOM 482 O ASN B 12 -4.086 -20.761 9.106 1.00 0.00 O ATOM 483 CB ASN B 12 -1.536 -21.362 10.911 1.00 0.00 C ATOM 484 CG ASN B 12 -0.541 -22.330 11.543 1.00 0.00 C ATOM 485 OD1 ASN B 12 -0.873 -23.022 12.507 1.00 0.00 O ATOM 486 ND2 ASN B 12 0.667 -22.422 11.056 1.00 0.00 N ATOM 0 H ASN B 12 -1.994 -23.078 9.166 1.00 0.00 H new ATOM 0 HA ASN B 12 -3.211 -22.459 11.711 1.00 0.00 H new ATOM 0 HB2 ASN B 12 -1.169 -21.033 9.939 1.00 0.00 H new ATOM 0 HB3 ASN B 12 -1.635 -20.472 11.532 1.00 0.00 H new ATOM 0 HD21 ASN B 12 1.337 -23.067 11.474 1.00 0.00 H new ATOM 0 HD22 ASN B 12 0.940 -21.848 10.258 1.00 0.00 H new ATOM 493 N TYR B 13 -4.636 -20.430 11.263 1.00 0.00 N ATOM 494 CA TYR B 13 -5.664 -19.444 10.951 1.00 0.00 C ATOM 495 C TYR B 13 -6.772 -20.072 10.112 1.00 0.00 C ATOM 496 O TYR B 13 -7.437 -19.389 9.332 1.00 0.00 O ATOM 497 CB TYR B 13 -5.048 -18.270 10.188 1.00 0.00 C ATOM 498 CG TYR B 13 -3.997 -17.608 11.045 1.00 0.00 C ATOM 499 CD1 TYR B 13 -2.641 -17.875 10.822 1.00 0.00 C ATOM 500 CD2 TYR B 13 -4.377 -16.728 12.066 1.00 0.00 C ATOM 501 CE1 TYR B 13 -1.666 -17.261 11.616 1.00 0.00 C ATOM 502 CE2 TYR B 13 -3.402 -16.114 12.862 1.00 0.00 C ATOM 503 CZ TYR B 13 -2.047 -16.381 12.638 1.00 0.00 C ATOM 504 OH TYR B 13 -1.085 -15.776 13.422 1.00 0.00 O ATOM 0 H TYR B 13 -4.516 -20.619 12.258 1.00 0.00 H new ATOM 0 HA TYR B 13 -6.091 -19.085 11.887 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -4.604 -18.621 9.256 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -5.822 -17.550 9.921 1.00 0.00 H new ATOM 0 HD1 TYR B 13 -2.347 -18.555 10.036 1.00 0.00 H new ATOM 0 HD2 TYR B 13 -5.423 -16.523 12.240 1.00 0.00 H new ATOM 0 HE1 TYR B 13 -0.620 -17.465 11.441 1.00 0.00 H new ATOM 0 HE2 TYR B 13 -3.696 -15.435 13.648 1.00 0.00 H new ATOM 0 HH TYR B 13 -1.142 -16.124 14.336 1.00 0.00 H new ATOM 514 N ASN B 14 -6.968 -21.376 10.278 1.00 0.00 N ATOM 515 CA ASN B 14 -8.017 -22.081 9.551 1.00 0.00 C ATOM 516 C ASN B 14 -9.327 -22.045 10.330 1.00 0.00 C ATOM 517 O ASN B 14 -9.654 -22.981 11.058 1.00 0.00 O ATOM 518 CB ASN B 14 -7.601 -23.535 9.315 1.00 0.00 C ATOM 519 CG ASN B 14 -6.713 -23.629 8.078 1.00 0.00 C ATOM 520 OD1 ASN B 14 -6.165 -22.622 7.631 1.00 0.00 O ATOM 521 ND2 ASN B 14 -6.538 -24.784 7.499 1.00 0.00 N ATOM 0 H ASN B 14 -6.418 -21.963 10.905 1.00 0.00 H new ATOM 0 HA ASN B 14 -8.165 -21.585 8.592 1.00 0.00 H new ATOM 0 HB2 ASN B 14 -7.067 -23.915 10.186 1.00 0.00 H new ATOM 0 HB3 ASN B 14 -8.486 -24.159 9.186 1.00 0.00 H new ATOM 0 HD21 ASN B 14 -5.945 -24.855 6.672 1.00 0.00 H new ATOM 0 HD22 ASN B 14 -6.994 -25.616 7.873 1.00 0.00 H new ATOM 528 N SER B 15 -10.074 -20.957 10.173 1.00 0.00 N ATOM 529 CA SER B 15 -11.354 -20.816 10.856 1.00 0.00 C ATOM 530 C SER B 15 -12.381 -21.784 10.276 1.00 0.00 C ATOM 531 O SER B 15 -12.285 -22.183 9.116 1.00 0.00 O ATOM 532 CB SER B 15 -11.867 -19.383 10.715 1.00 0.00 C ATOM 533 OG SER B 15 -10.973 -18.496 11.375 1.00 0.00 O ATOM 0 H SER B 15 -9.817 -20.165 9.583 1.00 0.00 H new ATOM 0 HA SER B 15 -11.208 -21.047 11.911 1.00 0.00 H new ATOM 0 HB2 SER B 15 -11.950 -19.116 9.661 1.00 0.00 H new ATOM 0 HB3 SER B 15 -12.865 -19.298 11.145 1.00 0.00 H new ATOM 0 HG SER B 15 -11.299 -17.576 11.285 1.00 0.00 H new ATOM 539 N LEU B 16 -13.360 -22.159 11.093 1.00 0.00 N ATOM 540 CA LEU B 16 -14.389 -23.095 10.655 1.00 0.00 C ATOM 541 C LEU B 16 -15.732 -22.747 11.289 1.00 0.00 C ATOM 542 O LEU B 16 -15.846 -22.659 12.512 1.00 0.00 O ATOM 543 CB LEU B 16 -13.996 -24.523 11.040 1.00 0.00 C ATOM 544 CG LEU B 16 -15.146 -25.475 10.711 1.00 0.00 C ATOM 545 CD1 LEU B 16 -15.438 -25.425 9.211 1.00 0.00 C ATOM 546 CD2 LEU B 16 -14.757 -26.901 11.105 1.00 0.00 C ATOM 0 H LEU B 16 -13.462 -21.832 12.054 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.481 -23.024 9.571 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -13.097 -24.822 10.501 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -13.762 -24.573 12.103 1.00 0.00 H new ATOM 0 HG LEU B 16 -16.035 -25.173 11.265 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -16.258 -26.104 8.977 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -15.716 -24.410 8.928 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -14.549 -25.726 8.657 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -15.577 -27.580 10.870 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -13.867 -27.202 10.551 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -14.549 -26.939 12.174 1.00 0.00 H new ATOM 558 N VAL B 17 -16.745 -22.551 10.452 1.00 0.00 N ATOM 559 CA VAL B 17 -18.075 -22.212 10.947 1.00 0.00 C ATOM 560 C VAL B 17 -19.056 -23.340 10.646 1.00 0.00 C ATOM 561 O VAL B 17 -19.215 -23.747 9.497 1.00 0.00 O ATOM 562 CB VAL B 17 -18.563 -20.921 10.290 1.00 0.00 C ATOM 563 CG1 VAL B 17 -19.963 -20.584 10.805 1.00 0.00 C ATOM 564 CG2 VAL B 17 -17.606 -19.780 10.642 1.00 0.00 C ATOM 0 H VAL B 17 -16.673 -22.620 9.437 1.00 0.00 H new ATOM 0 HA VAL B 17 -18.018 -22.070 12.026 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.595 -21.053 9.208 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -20.311 -19.663 10.337 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -20.646 -21.397 10.560 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -19.931 -20.451 11.886 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -17.952 -18.858 10.175 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.577 -19.650 11.724 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -16.606 -20.018 10.279 1.00 0.00 H new ATOM 574 N ALA B 18 -19.713 -23.842 11.688 1.00 0.00 N ATOM 575 CA ALA B 18 -20.677 -24.923 11.517 1.00 0.00 C ATOM 576 C ALA B 18 -21.980 -24.386 10.936 1.00 0.00 C ATOM 577 O ALA B 18 -22.245 -23.184 10.985 1.00 0.00 O ATOM 578 CB ALA B 18 -20.954 -25.592 12.867 1.00 0.00 C ATOM 0 H ALA B 18 -19.597 -23.521 12.649 1.00 0.00 H new ATOM 0 HA ALA B 18 -20.259 -25.656 10.828 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -21.675 -26.398 12.732 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -20.026 -25.998 13.269 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -21.359 -24.856 13.562 1.00 0.00 H new ATOM 584 N PRO B 19 -22.792 -25.253 10.396 1.00 0.00 N ATOM 585 CA PRO B 19 -24.063 -24.860 9.724 1.00 0.00 C ATOM 586 C PRO B 19 -25.162 -24.526 10.729 1.00 0.00 C ATOM 587 O PRO B 19 -25.657 -25.403 11.437 1.00 0.00 O ATOM 588 CB PRO B 19 -24.440 -26.089 8.892 1.00 0.00 C ATOM 589 CG PRO B 19 -23.807 -27.252 9.583 1.00 0.00 C ATOM 590 CD PRO B 19 -22.581 -26.708 10.368 1.00 0.00 C ATOM 0 HA PRO B 19 -23.942 -23.959 9.122 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -25.522 -26.208 8.836 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -24.077 -25.996 7.869 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -24.516 -27.730 10.259 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -23.497 -28.007 8.860 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.535 -27.124 11.375 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.644 -26.966 9.874 1.00 0.00 H new ATOM 598 N PRO B 20 -25.545 -23.280 10.797 1.00 0.00 N ATOM 599 CA PRO B 20 -26.622 -22.815 11.716 1.00 0.00 C ATOM 600 C PRO B 20 -28.001 -23.296 11.272 1.00 0.00 C ATOM 601 O PRO B 20 -28.272 -23.420 10.078 1.00 0.00 O ATOM 602 CB PRO B 20 -26.525 -21.291 11.640 1.00 0.00 C ATOM 603 CG PRO B 20 -25.932 -20.998 10.302 1.00 0.00 C ATOM 604 CD PRO B 20 -24.987 -22.177 10.000 1.00 0.00 C ATOM 0 HA PRO B 20 -26.498 -23.205 12.726 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -27.507 -20.829 11.744 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -25.900 -20.897 12.442 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -26.707 -20.912 9.540 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -25.389 -20.053 10.312 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -24.973 -22.418 8.937 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -23.960 -21.952 10.290 1.00 0.00 H new ATOM 612 N ARG B 21 -28.868 -23.565 12.244 1.00 0.00 N ATOM 613 CA ARG B 21 -30.220 -24.025 11.944 1.00 0.00 C ATOM 614 C ARG B 21 -30.180 -25.309 11.122 1.00 0.00 C ATOM 615 O ARG B 21 -29.622 -26.280 11.604 1.00 0.00 O ATOM 616 CB ARG B 21 -30.978 -22.944 11.170 1.00 0.00 C ATOM 617 CG ARG B 21 -32.484 -23.159 11.335 1.00 0.00 C ATOM 618 CD ARG B 21 -33.240 -22.062 10.585 1.00 0.00 C ATOM 619 NE ARG B 21 -34.675 -22.180 10.829 1.00 0.00 N ATOM 620 CZ ARG B 21 -35.426 -23.018 10.120 1.00 0.00 C ATOM 621 NH1 ARG B 21 -34.882 -23.753 9.191 1.00 0.00 N ATOM 622 NH2 ARG B 21 -36.705 -23.105 10.357 1.00 0.00 N ATOM 0 H ARG B 21 -28.661 -23.473 13.239 1.00 0.00 H new ATOM 0 HA ARG B 21 -30.733 -24.226 12.885 1.00 0.00 H new ATOM 0 HB2 ARG B 21 -30.699 -21.956 11.536 1.00 0.00 H new ATOM 0 HB3 ARG B 21 -30.708 -22.981 10.115 1.00 0.00 H new ATOM 0 HG2 ARG B 21 -32.767 -24.139 10.950 1.00 0.00 H new ATOM 0 HG3 ARG B 21 -32.751 -23.142 12.392 1.00 0.00 H new ATOM 0 HD2 ARG B 21 -32.888 -21.082 10.908 1.00 0.00 H new ATOM 0 HD3 ARG B 21 -33.038 -22.137 9.516 1.00 0.00 H new ATOM 0 HE ARG B 21 -35.109 -21.610 11.555 1.00 0.00 H new ATOM 0 HH11 ARG B 21 -33.881 -23.685 9.008 1.00 0.00 H new ATOM 0 HH12 ARG B 21 -35.458 -24.396 8.647 1.00 0.00 H new ATOM 0 HH21 ARG B 21 -37.129 -22.531 11.086 1.00 0.00 H new ATOM 0 HH22 ARG B 21 -37.282 -23.747 9.814 1.00 0.00 H new ATOM 637 N VAL C 1 1.810 -30.937 14.676 1.00 0.00 N ATOM 638 CA VAL C 1 1.932 -31.066 13.197 1.00 0.00 C ATOM 639 C VAL C 1 2.084 -32.538 12.827 1.00 0.00 C ATOM 640 O VAL C 1 2.675 -32.871 11.800 1.00 0.00 O ATOM 641 CB VAL C 1 3.152 -30.278 12.716 1.00 0.00 C ATOM 642 CG1 VAL C 1 2.820 -28.785 12.695 1.00 0.00 C ATOM 643 CG2 VAL C 1 4.323 -30.525 13.671 1.00 0.00 C ATOM 0 H1 VAL C 1 2.028 -29.960 14.958 1.00 0.00 H new ATOM 0 H2 VAL C 1 0.840 -31.173 14.966 1.00 0.00 H new ATOM 0 H3 VAL C 1 2.478 -31.587 15.137 1.00 0.00 H new ATOM 0 HA VAL C 1 1.037 -30.667 12.719 1.00 0.00 H new ATOM 0 HB VAL C 1 3.423 -30.604 11.712 1.00 0.00 H new ATOM 0 HG11 VAL C 1 3.689 -28.224 12.352 1.00 0.00 H new ATOM 0 HG12 VAL C 1 1.984 -28.608 12.019 1.00 0.00 H new ATOM 0 HG13 VAL C 1 2.550 -28.458 13.699 1.00 0.00 H new ATOM 0 HG21 VAL C 1 5.194 -29.965 13.331 1.00 0.00 H new ATOM 0 HG22 VAL C 1 4.050 -30.197 14.674 1.00 0.00 H new ATOM 0 HG23 VAL C 1 4.560 -31.589 13.689 1.00 0.00 H new ATOM 653 N PHE C 2 1.552 -33.412 13.673 1.00 0.00 N ATOM 654 CA PHE C 2 1.634 -34.847 13.426 1.00 0.00 C ATOM 655 C PHE C 2 0.323 -35.532 13.797 1.00 0.00 C ATOM 656 O PHE C 2 -0.093 -35.512 14.956 1.00 0.00 O ATOM 657 CB PHE C 2 2.776 -35.454 14.242 1.00 0.00 C ATOM 658 CG PHE C 2 2.900 -36.923 13.920 1.00 0.00 C ATOM 659 CD1 PHE C 2 3.665 -37.338 12.822 1.00 0.00 C ATOM 660 CD2 PHE C 2 2.251 -37.872 14.719 1.00 0.00 C ATOM 661 CE1 PHE C 2 3.780 -38.701 12.524 1.00 0.00 C ATOM 662 CE2 PHE C 2 2.366 -39.235 14.420 1.00 0.00 C ATOM 663 CZ PHE C 2 3.131 -39.648 13.322 1.00 0.00 C ATOM 0 H PHE C 2 1.062 -33.155 14.530 1.00 0.00 H new ATOM 0 HA PHE C 2 1.824 -35.002 12.364 1.00 0.00 H new ATOM 0 HB2 PHE C 2 3.711 -34.941 14.016 1.00 0.00 H new ATOM 0 HB3 PHE C 2 2.588 -35.319 15.307 1.00 0.00 H new ATOM 0 HD1 PHE C 2 4.166 -36.606 12.205 1.00 0.00 H new ATOM 0 HD2 PHE C 2 1.662 -37.553 15.566 1.00 0.00 H new ATOM 0 HE1 PHE C 2 4.370 -39.021 11.678 1.00 0.00 H new ATOM 0 HE2 PHE C 2 1.865 -39.967 15.036 1.00 0.00 H new ATOM 0 HZ PHE C 2 3.220 -40.699 13.091 1.00 0.00 H new ATOM 673 N ASN C 3 -0.324 -36.137 12.807 1.00 0.00 N ATOM 674 CA ASN C 3 -1.582 -36.836 13.044 1.00 0.00 C ATOM 675 C ASN C 3 -1.501 -38.272 12.536 1.00 0.00 C ATOM 676 O ASN C 3 -1.082 -38.518 11.405 1.00 0.00 O ATOM 677 CB ASN C 3 -2.726 -36.107 12.339 1.00 0.00 C ATOM 678 CG ASN C 3 -2.835 -34.679 12.860 1.00 0.00 C ATOM 679 OD1 ASN C 3 -2.691 -34.442 14.060 1.00 0.00 O ATOM 680 ND2 ASN C 3 -3.081 -33.705 12.026 1.00 0.00 N ATOM 0 H ASN C 3 -0.001 -36.158 11.840 1.00 0.00 H new ATOM 0 HA ASN C 3 -1.770 -36.852 14.118 1.00 0.00 H new ATOM 0 HB2 ASN C 3 -2.554 -36.098 11.263 1.00 0.00 H new ATOM 0 HB3 ASN C 3 -3.664 -36.637 12.507 1.00 0.00 H new ATOM 0 HD21 ASN C 3 -3.154 -32.747 12.368 1.00 0.00 H new ATOM 0 HD22 ASN C 3 -3.200 -33.902 11.032 1.00 0.00 H new ATOM 687 N ASN C 4 -1.906 -39.217 13.379 1.00 0.00 N ATOM 688 CA ASN C 4 -1.857 -40.628 13.014 1.00 0.00 C ATOM 689 C ASN C 4 -3.253 -41.149 12.687 1.00 0.00 C ATOM 690 O ASN C 4 -3.492 -41.673 11.600 1.00 0.00 O ATOM 691 CB ASN C 4 -1.262 -41.442 14.163 1.00 0.00 C ATOM 692 CG ASN C 4 -0.824 -42.813 13.659 1.00 0.00 C ATOM 693 OD1 ASN C 4 -0.478 -42.964 12.488 1.00 0.00 O ATOM 694 ND2 ASN C 4 -0.818 -43.829 14.479 1.00 0.00 N ATOM 0 H ASN C 4 -2.270 -39.033 14.314 1.00 0.00 H new ATOM 0 HA ASN C 4 -1.229 -40.733 12.130 1.00 0.00 H new ATOM 0 HB2 ASN C 4 -0.410 -40.914 14.591 1.00 0.00 H new ATOM 0 HB3 ASN C 4 -1.999 -41.556 14.958 1.00 0.00 H new ATOM 0 HD21 ASN C 4 -0.526 -44.749 14.149 1.00 0.00 H new ATOM 0 HD22 ASN C 4 -1.105 -43.703 15.450 1.00 0.00 H new ATOM 701 N CYS C 5 -4.172 -40.999 13.636 1.00 0.00 N ATOM 702 CA CYS C 5 -5.536 -41.483 13.448 1.00 0.00 C ATOM 703 C CYS C 5 -6.399 -40.413 12.788 1.00 0.00 C ATOM 704 O CYS C 5 -5.902 -39.362 12.385 1.00 0.00 O ATOM 705 CB CYS C 5 -6.143 -41.871 14.797 1.00 0.00 C ATOM 706 SG CYS C 5 -7.313 -43.231 14.562 1.00 0.00 S ATOM 0 H CYS C 5 -4.000 -40.550 14.536 1.00 0.00 H new ATOM 0 HA CYS C 5 -5.504 -42.358 12.799 1.00 0.00 H new ATOM 0 HB2 CYS C 5 -5.356 -42.169 15.490 1.00 0.00 H new ATOM 0 HB3 CYS C 5 -6.650 -41.014 15.240 1.00 0.00 H new ATOM 0 HG CYS C 5 -7.828 -43.563 15.708 1.00 0.00 H new ATOM 712 N SER C 6 -7.695 -40.689 12.682 1.00 0.00 N ATOM 713 CA SER C 6 -8.608 -39.770 12.013 1.00 0.00 C ATOM 714 C SER C 6 -9.219 -38.795 13.016 1.00 0.00 C ATOM 715 O SER C 6 -8.976 -38.894 14.219 1.00 0.00 O ATOM 716 CB SER C 6 -9.723 -40.555 11.321 1.00 0.00 C ATOM 717 OG SER C 6 -10.474 -41.262 12.296 1.00 0.00 O ATOM 0 H SER C 6 -8.134 -41.534 13.047 1.00 0.00 H new ATOM 0 HA SER C 6 -8.045 -39.205 11.270 1.00 0.00 H new ATOM 0 HB2 SER C 6 -10.372 -39.876 10.768 1.00 0.00 H new ATOM 0 HB3 SER C 6 -9.298 -41.251 10.597 1.00 0.00 H new ATOM 0 HG SER C 6 -11.191 -41.765 11.856 1.00 0.00 H new ATOM 723 N GLU C 7 -10.011 -37.854 12.514 1.00 0.00 N ATOM 724 CA GLU C 7 -10.683 -36.891 13.379 1.00 0.00 C ATOM 725 C GLU C 7 -9.666 -36.102 14.198 1.00 0.00 C ATOM 726 O GLU C 7 -9.802 -35.972 15.414 1.00 0.00 O ATOM 727 CB GLU C 7 -11.645 -37.618 14.321 1.00 0.00 C ATOM 728 CG GLU C 7 -12.826 -38.169 13.520 1.00 0.00 C ATOM 729 CD GLU C 7 -13.685 -39.064 14.406 1.00 0.00 C ATOM 730 OE1 GLU C 7 -13.190 -39.494 15.436 1.00 0.00 O ATOM 731 OE2 GLU C 7 -14.824 -39.308 14.042 1.00 0.00 O ATOM 0 H GLU C 7 -10.203 -37.737 11.519 1.00 0.00 H new ATOM 0 HA GLU C 7 -11.242 -36.197 12.751 1.00 0.00 H new ATOM 0 HB2 GLU C 7 -11.127 -38.430 14.831 1.00 0.00 H new ATOM 0 HB3 GLU C 7 -12.002 -36.935 15.092 1.00 0.00 H new ATOM 0 HG2 GLU C 7 -13.426 -37.347 13.129 1.00 0.00 H new ATOM 0 HG3 GLU C 7 -12.462 -38.734 12.662 1.00 0.00 H new ATOM 738 N VAL C 8 -8.647 -35.581 13.524 1.00 0.00 N ATOM 739 CA VAL C 8 -7.619 -34.797 14.199 1.00 0.00 C ATOM 740 C VAL C 8 -7.380 -33.482 13.466 1.00 0.00 C ATOM 741 O VAL C 8 -7.374 -33.436 12.235 1.00 0.00 O ATOM 742 CB VAL C 8 -6.313 -35.592 14.260 1.00 0.00 C ATOM 743 CG1 VAL C 8 -5.267 -34.797 15.042 1.00 0.00 C ATOM 744 CG2 VAL C 8 -6.565 -36.929 14.960 1.00 0.00 C ATOM 0 H VAL C 8 -8.511 -35.686 12.519 1.00 0.00 H new ATOM 0 HA VAL C 8 -7.961 -34.579 15.211 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.949 -35.772 13.248 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -4.337 -35.364 15.085 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -5.088 -33.844 14.545 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.629 -34.616 16.054 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -5.636 -37.497 15.005 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.928 -36.747 15.972 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -7.311 -37.496 14.403 1.00 0.00 H new ATOM 754 N GLN C 9 -7.184 -32.412 14.229 1.00 0.00 N ATOM 755 CA GLN C 9 -6.985 -31.093 13.643 1.00 0.00 C ATOM 756 C GLN C 9 -5.882 -30.339 14.378 1.00 0.00 C ATOM 757 O GLN C 9 -5.910 -30.214 15.603 1.00 0.00 O ATOM 758 CB GLN C 9 -8.286 -30.290 13.708 1.00 0.00 C ATOM 759 CG GLN C 9 -8.163 -29.045 12.829 1.00 0.00 C ATOM 760 CD GLN C 9 -9.547 -28.476 12.534 1.00 0.00 C ATOM 761 OE1 GLN C 9 -9.858 -28.158 11.385 1.00 0.00 O ATOM 762 NE2 GLN C 9 -10.401 -28.328 13.509 1.00 0.00 N ATOM 0 H GLN C 9 -7.159 -32.432 15.248 1.00 0.00 H new ATOM 0 HA GLN C 9 -6.689 -31.221 12.602 1.00 0.00 H new ATOM 0 HB2 GLN C 9 -9.122 -30.904 13.372 1.00 0.00 H new ATOM 0 HB3 GLN C 9 -8.496 -30.001 14.738 1.00 0.00 H new ATOM 0 HG2 GLN C 9 -7.552 -28.295 13.330 1.00 0.00 H new ATOM 0 HG3 GLN C 9 -7.658 -29.297 11.896 1.00 0.00 H new ATOM 0 HE21 GLN C 9 -10.141 -28.592 14.459 1.00 0.00 H new ATOM 0 HE22 GLN C 9 -11.329 -27.948 13.321 1.00 0.00 H new ATOM 771 N ILE C 10 -4.910 -29.838 13.624 1.00 0.00 N ATOM 772 CA ILE C 10 -3.828 -29.054 14.207 1.00 0.00 C ATOM 773 C ILE C 10 -3.676 -27.724 13.477 1.00 0.00 C ATOM 774 O ILE C 10 -3.599 -27.685 12.249 1.00 0.00 O ATOM 775 CB ILE C 10 -2.516 -29.836 14.129 1.00 0.00 C ATOM 776 CG1 ILE C 10 -2.633 -31.113 14.965 1.00 0.00 C ATOM 777 CG2 ILE C 10 -1.374 -28.974 14.672 1.00 0.00 C ATOM 778 CD1 ILE C 10 -1.372 -31.958 14.786 1.00 0.00 C ATOM 0 H ILE C 10 -4.849 -29.960 12.613 1.00 0.00 H new ATOM 0 HA ILE C 10 -4.070 -28.855 15.251 1.00 0.00 H new ATOM 0 HB ILE C 10 -2.311 -30.098 13.091 1.00 0.00 H new ATOM 0 HG12 ILE C 10 -2.768 -30.861 16.017 1.00 0.00 H new ATOM 0 HG13 ILE C 10 -3.511 -31.682 14.659 1.00 0.00 H new ATOM 0 HG21 ILE C 10 -0.439 -29.532 14.616 1.00 0.00 H new ATOM 0 HG22 ILE C 10 -1.290 -28.064 14.077 1.00 0.00 H new ATOM 0 HG23 ILE C 10 -1.578 -28.711 15.710 1.00 0.00 H new ATOM 0 HD11 ILE C 10 -1.456 -32.867 15.381 1.00 0.00 H new ATOM 0 HD12 ILE C 10 -1.257 -32.222 13.735 1.00 0.00 H new ATOM 0 HD13 ILE C 10 -0.503 -31.388 15.114 1.00 0.00 H new ATOM 790 N GLY C 11 -3.632 -26.637 14.240 1.00 0.00 N ATOM 791 CA GLY C 11 -3.467 -25.312 13.655 1.00 0.00 C ATOM 792 C GLY C 11 -3.681 -24.224 14.703 1.00 0.00 C ATOM 793 O GLY C 11 -4.649 -24.263 15.464 1.00 0.00 O ATOM 0 H GLY C 11 -3.708 -26.647 15.257 1.00 0.00 H new ATOM 0 HA2 GLY C 11 -2.468 -25.220 13.228 1.00 0.00 H new ATOM 0 HA3 GLY C 11 -4.176 -25.180 12.838 1.00 0.00 H new ATOM 797 N ASN C 12 -2.773 -23.254 14.738 1.00 0.00 N ATOM 798 CA ASN C 12 -2.871 -22.165 15.702 1.00 0.00 C ATOM 799 C ASN C 12 -3.904 -21.138 15.250 1.00 0.00 C ATOM 800 O ASN C 12 -4.059 -20.883 14.056 1.00 0.00 O ATOM 801 CB ASN C 12 -1.509 -21.485 15.860 1.00 0.00 C ATOM 802 CG ASN C 12 -0.514 -22.452 16.492 1.00 0.00 C ATOM 803 OD1 ASN C 12 -0.846 -23.144 17.456 1.00 0.00 O ATOM 804 ND2 ASN C 12 0.694 -22.544 16.005 1.00 0.00 N ATOM 0 H ASN C 12 -1.967 -23.200 14.115 1.00 0.00 H new ATOM 0 HA ASN C 12 -3.185 -22.580 16.660 1.00 0.00 H new ATOM 0 HB2 ASN C 12 -1.142 -21.157 14.888 1.00 0.00 H new ATOM 0 HB3 ASN C 12 -1.608 -20.594 16.481 1.00 0.00 H new ATOM 0 HD21 ASN C 12 1.364 -23.189 16.423 1.00 0.00 H new ATOM 0 HD22 ASN C 12 0.967 -21.970 15.207 1.00 0.00 H new ATOM 811 N TYR C 13 -4.609 -20.552 16.212 1.00 0.00 N ATOM 812 CA TYR C 13 -5.637 -19.566 15.901 1.00 0.00 C ATOM 813 C TYR C 13 -6.746 -20.194 15.062 1.00 0.00 C ATOM 814 O TYR C 13 -7.410 -19.512 14.282 1.00 0.00 O ATOM 815 CB TYR C 13 -5.021 -18.393 15.138 1.00 0.00 C ATOM 816 CG TYR C 13 -3.970 -17.731 15.995 1.00 0.00 C ATOM 817 CD1 TYR C 13 -2.614 -17.997 15.772 1.00 0.00 C ATOM 818 CD2 TYR C 13 -4.350 -16.851 17.016 1.00 0.00 C ATOM 819 CE1 TYR C 13 -1.639 -17.384 16.566 1.00 0.00 C ATOM 820 CE2 TYR C 13 -3.375 -16.237 17.811 1.00 0.00 C ATOM 821 CZ TYR C 13 -2.020 -16.503 17.587 1.00 0.00 C ATOM 822 OH TYR C 13 -1.058 -15.899 18.371 1.00 0.00 O ATOM 0 H TYR C 13 -4.489 -20.741 17.207 1.00 0.00 H new ATOM 0 HA TYR C 13 -6.064 -19.207 16.837 1.00 0.00 H new ATOM 0 HB2 TYR C 13 -4.577 -18.744 14.206 1.00 0.00 H new ATOM 0 HB3 TYR C 13 -5.794 -17.673 14.871 1.00 0.00 H new ATOM 0 HD1 TYR C 13 -2.320 -18.677 14.986 1.00 0.00 H new ATOM 0 HD2 TYR C 13 -5.396 -16.646 17.190 1.00 0.00 H new ATOM 0 HE1 TYR C 13 -0.593 -17.590 16.392 1.00 0.00 H new ATOM 0 HE2 TYR C 13 -3.669 -15.558 18.598 1.00 0.00 H new ATOM 0 HH TYR C 13 -1.115 -16.248 19.285 1.00 0.00 H new ATOM 832 N ASN C 14 -6.941 -21.499 15.227 1.00 0.00 N ATOM 833 CA ASN C 14 -7.990 -22.203 14.500 1.00 0.00 C ATOM 834 C ASN C 14 -9.300 -22.168 15.280 1.00 0.00 C ATOM 835 O ASN C 14 -9.627 -23.104 16.008 1.00 0.00 O ATOM 836 CB ASN C 14 -7.574 -23.657 14.265 1.00 0.00 C ATOM 837 CG ASN C 14 -6.686 -23.752 13.029 1.00 0.00 C ATOM 838 OD1 ASN C 14 -6.138 -22.744 12.580 1.00 0.00 O ATOM 839 ND2 ASN C 14 -6.511 -24.907 12.449 1.00 0.00 N ATOM 0 H ASN C 14 -6.390 -22.086 15.853 1.00 0.00 H new ATOM 0 HA ASN C 14 -8.138 -21.706 13.541 1.00 0.00 H new ATOM 0 HB2 ASN C 14 -7.040 -24.037 15.136 1.00 0.00 H new ATOM 0 HB3 ASN C 14 -8.459 -24.281 14.136 1.00 0.00 H new ATOM 0 HD21 ASN C 14 -5.919 -24.978 11.621 1.00 0.00 H new ATOM 0 HD22 ASN C 14 -6.966 -25.740 12.823 1.00 0.00 H new ATOM 846 N SER C 15 -10.047 -21.079 15.123 1.00 0.00 N ATOM 847 CA SER C 15 -11.327 -20.939 15.805 1.00 0.00 C ATOM 848 C SER C 15 -12.354 -21.907 15.226 1.00 0.00 C ATOM 849 O SER C 15 -12.258 -22.305 14.065 1.00 0.00 O ATOM 850 CB SER C 15 -11.840 -19.505 15.666 1.00 0.00 C ATOM 851 OG SER C 15 -10.946 -18.618 16.325 1.00 0.00 O ATOM 0 H SER C 15 -9.790 -20.287 14.534 1.00 0.00 H new ATOM 0 HA SER C 15 -11.181 -21.172 16.860 1.00 0.00 H new ATOM 0 HB2 SER C 15 -11.924 -19.238 14.613 1.00 0.00 H new ATOM 0 HB3 SER C 15 -12.837 -19.420 16.097 1.00 0.00 H new ATOM 0 HG SER C 15 -11.272 -17.698 16.235 1.00 0.00 H new ATOM 857 N LEU C 16 -13.333 -22.282 16.042 1.00 0.00 N ATOM 858 CA LEU C 16 -14.362 -23.218 15.604 1.00 0.00 C ATOM 859 C LEU C 16 -15.705 -22.869 16.240 1.00 0.00 C ATOM 860 O LEU C 16 -15.819 -22.782 17.462 1.00 0.00 O ATOM 861 CB LEU C 16 -13.969 -24.645 15.989 1.00 0.00 C ATOM 862 CG LEU C 16 -15.119 -25.598 15.661 1.00 0.00 C ATOM 863 CD1 LEU C 16 -15.411 -25.548 14.160 1.00 0.00 C ATOM 864 CD2 LEU C 16 -14.730 -27.023 16.054 1.00 0.00 C ATOM 0 H LEU C 16 -13.436 -21.955 17.003 1.00 0.00 H new ATOM 0 HA LEU C 16 -14.455 -23.148 14.520 1.00 0.00 H new ATOM 0 HB2 LEU C 16 -13.070 -24.944 15.450 1.00 0.00 H new ATOM 0 HB3 LEU C 16 -13.734 -24.694 17.052 1.00 0.00 H new ATOM 0 HG LEU C 16 -16.008 -25.297 16.216 1.00 0.00 H new ATOM 0 HD11 LEU C 16 -16.231 -26.227 13.926 1.00 0.00 H new ATOM 0 HD12 LEU C 16 -15.689 -24.533 13.877 1.00 0.00 H new ATOM 0 HD13 LEU C 16 -14.522 -25.848 13.606 1.00 0.00 H new ATOM 0 HD21 LEU C 16 -15.550 -27.702 15.820 1.00 0.00 H new ATOM 0 HD22 LEU C 16 -13.841 -27.323 15.500 1.00 0.00 H new ATOM 0 HD23 LEU C 16 -14.521 -27.061 17.123 1.00 0.00 H new ATOM 876 N VAL C 17 -16.718 -22.674 15.402 1.00 0.00 N ATOM 877 CA VAL C 17 -18.048 -22.334 15.896 1.00 0.00 C ATOM 878 C VAL C 17 -19.029 -23.463 15.596 1.00 0.00 C ATOM 879 O VAL C 17 -19.188 -23.870 14.446 1.00 0.00 O ATOM 880 CB VAL C 17 -18.536 -21.043 15.241 1.00 0.00 C ATOM 881 CG1 VAL C 17 -19.937 -20.707 15.754 1.00 0.00 C ATOM 882 CG2 VAL C 17 -17.579 -19.902 15.591 1.00 0.00 C ATOM 0 H VAL C 17 -16.645 -22.745 14.387 1.00 0.00 H new ATOM 0 HA VAL C 17 -17.991 -22.191 16.975 1.00 0.00 H new ATOM 0 HB VAL C 17 -18.568 -21.174 14.159 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -20.285 -19.786 15.286 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -20.620 -21.520 15.506 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -19.907 -20.576 16.836 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -17.926 -18.980 15.124 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -17.548 -19.772 16.673 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -16.580 -20.140 15.226 1.00 0.00 H new ATOM 892 N ALA C 18 -19.686 -23.964 16.637 1.00 0.00 N ATOM 893 CA ALA C 18 -20.650 -25.045 16.468 1.00 0.00 C ATOM 894 C ALA C 18 -21.953 -24.509 15.886 1.00 0.00 C ATOM 895 O ALA C 18 -22.218 -23.307 15.934 1.00 0.00 O ATOM 896 CB ALA C 18 -20.927 -25.714 17.817 1.00 0.00 C ATOM 0 H ALA C 18 -19.570 -23.642 17.598 1.00 0.00 H new ATOM 0 HA ALA C 18 -20.231 -25.779 15.780 1.00 0.00 H new ATOM 0 HB1 ALA C 18 -21.648 -26.520 17.682 1.00 0.00 H new ATOM 0 HB2 ALA C 18 -19.999 -26.121 18.219 1.00 0.00 H new ATOM 0 HB3 ALA C 18 -21.332 -24.978 18.512 1.00 0.00 H new ATOM 902 N PRO C 19 -22.765 -25.376 15.346 1.00 0.00 N ATOM 903 CA PRO C 19 -24.036 -24.982 14.673 1.00 0.00 C ATOM 904 C PRO C 19 -25.135 -24.649 15.679 1.00 0.00 C ATOM 905 O PRO C 19 -25.630 -25.526 16.386 1.00 0.00 O ATOM 906 CB PRO C 19 -24.413 -26.212 13.841 1.00 0.00 C ATOM 907 CG PRO C 19 -23.780 -27.374 14.532 1.00 0.00 C ATOM 908 CD PRO C 19 -22.554 -26.830 15.318 1.00 0.00 C ATOM 0 HA PRO C 19 -23.915 -24.081 14.071 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -25.495 -26.331 13.786 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -24.050 -26.119 12.818 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -24.489 -27.852 15.208 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -23.470 -28.129 13.809 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -22.509 -27.246 16.324 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -21.617 -27.088 14.824 1.00 0.00 H new ATOM 916 N PRO C 20 -25.518 -23.403 15.747 1.00 0.00 N ATOM 917 CA PRO C 20 -26.595 -22.937 16.665 1.00 0.00 C ATOM 918 C PRO C 20 -27.974 -23.418 16.222 1.00 0.00 C ATOM 919 O PRO C 20 -28.245 -23.542 15.028 1.00 0.00 O ATOM 920 CB PRO C 20 -26.498 -21.413 16.589 1.00 0.00 C ATOM 921 CG PRO C 20 -25.905 -21.121 15.251 1.00 0.00 C ATOM 922 CD PRO C 20 -24.960 -22.300 14.950 1.00 0.00 C ATOM 0 HA PRO C 20 -26.471 -23.327 17.675 1.00 0.00 H new ATOM 0 HB2 PRO C 20 -27.480 -20.951 16.693 1.00 0.00 H new ATOM 0 HB3 PRO C 20 -25.873 -21.018 17.390 1.00 0.00 H new ATOM 0 HG2 PRO C 20 -26.680 -21.035 14.489 1.00 0.00 H new ATOM 0 HG3 PRO C 20 -25.362 -20.176 15.261 1.00 0.00 H new ATOM 0 HD2 PRO C 20 -24.946 -22.541 13.887 1.00 0.00 H new ATOM 0 HD3 PRO C 20 -23.934 -22.075 15.240 1.00 0.00 H new ATOM 930 N ARG C 21 -28.841 -23.687 17.193 1.00 0.00 N ATOM 931 CA ARG C 21 -30.193 -24.147 16.893 1.00 0.00 C ATOM 932 C ARG C 21 -30.153 -25.432 16.072 1.00 0.00 C ATOM 933 O ARG C 21 -29.595 -26.402 16.554 1.00 0.00 O ATOM 934 CB ARG C 21 -30.951 -23.066 16.120 1.00 0.00 C ATOM 935 CG ARG C 21 -32.457 -23.281 16.286 1.00 0.00 C ATOM 936 CD ARG C 21 -33.213 -22.185 15.536 1.00 0.00 C ATOM 937 NE ARG C 21 -34.648 -22.302 15.779 1.00 0.00 N ATOM 938 CZ ARG C 21 -35.399 -23.141 15.070 1.00 0.00 C ATOM 939 NH1 ARG C 21 -34.855 -23.876 14.141 1.00 0.00 N ATOM 940 NH2 ARG C 21 -36.678 -23.228 15.307 1.00 0.00 N ATOM 0 H ARG C 21 -28.634 -23.595 18.188 1.00 0.00 H new ATOM 0 HA ARG C 21 -30.706 -24.348 17.833 1.00 0.00 H new ATOM 0 HB2 ARG C 21 -30.671 -22.078 16.486 1.00 0.00 H new ATOM 0 HB3 ARG C 21 -30.682 -23.102 15.064 1.00 0.00 H new ATOM 0 HG2 ARG C 21 -32.740 -24.261 15.902 1.00 0.00 H new ATOM 0 HG3 ARG C 21 -32.723 -23.264 17.343 1.00 0.00 H new ATOM 0 HD2 ARG C 21 -32.861 -21.205 15.859 1.00 0.00 H new ATOM 0 HD3 ARG C 21 -33.011 -22.260 14.468 1.00 0.00 H new ATOM 0 HE ARG C 21 -35.082 -21.731 16.504 1.00 0.00 H new ATOM 0 HH11 ARG C 21 -33.854 -23.808 13.958 1.00 0.00 H new ATOM 0 HH12 ARG C 21 -35.430 -24.519 13.597 1.00 0.00 H new ATOM 0 HH21 ARG C 21 -37.102 -22.653 16.035 1.00 0.00 H new ATOM 0 HH22 ARG C 21 -37.255 -23.871 14.764 1.00 0.00 H new ATOM 955 N VAL D 1 1.837 -31.059 19.625 1.00 0.00 N ATOM 956 CA VAL D 1 1.959 -31.188 18.146 1.00 0.00 C ATOM 957 C VAL D 1 2.111 -32.660 17.777 1.00 0.00 C ATOM 958 O VAL D 1 2.702 -32.994 16.750 1.00 0.00 O ATOM 959 CB VAL D 1 3.179 -30.401 17.666 1.00 0.00 C ATOM 960 CG1 VAL D 1 2.847 -28.908 17.645 1.00 0.00 C ATOM 961 CG2 VAL D 1 4.350 -30.648 18.621 1.00 0.00 C ATOM 0 H1 VAL D 1 2.054 -30.082 19.907 1.00 0.00 H new ATOM 0 H2 VAL D 1 0.867 -31.295 19.915 1.00 0.00 H new ATOM 0 H3 VAL D 1 2.505 -31.709 20.086 1.00 0.00 H new ATOM 0 HA VAL D 1 1.065 -30.789 17.667 1.00 0.00 H new ATOM 0 HB VAL D 1 3.451 -30.727 16.662 1.00 0.00 H new ATOM 0 HG11 VAL D 1 3.716 -28.347 17.303 1.00 0.00 H new ATOM 0 HG12 VAL D 1 2.011 -28.731 16.968 1.00 0.00 H new ATOM 0 HG13 VAL D 1 2.576 -28.581 18.649 1.00 0.00 H new ATOM 0 HG21 VAL D 1 5.221 -30.088 18.281 1.00 0.00 H new ATOM 0 HG22 VAL D 1 4.077 -30.320 19.624 1.00 0.00 H new ATOM 0 HG23 VAL D 1 4.587 -31.712 18.639 1.00 0.00 H new ATOM 971 N PHE D 2 1.579 -33.535 18.622 1.00 0.00 N ATOM 972 CA PHE D 2 1.661 -34.969 18.376 1.00 0.00 C ATOM 973 C PHE D 2 0.350 -35.654 18.747 1.00 0.00 C ATOM 974 O PHE D 2 -0.066 -35.634 19.906 1.00 0.00 O ATOM 975 CB PHE D 2 2.803 -35.576 19.191 1.00 0.00 C ATOM 976 CG PHE D 2 2.927 -37.045 18.869 1.00 0.00 C ATOM 977 CD1 PHE D 2 3.692 -37.460 17.771 1.00 0.00 C ATOM 978 CD2 PHE D 2 2.278 -37.995 19.668 1.00 0.00 C ATOM 979 CE1 PHE D 2 3.806 -38.823 17.473 1.00 0.00 C ATOM 980 CE2 PHE D 2 2.393 -39.358 19.369 1.00 0.00 C ATOM 981 CZ PHE D 2 3.158 -39.771 18.271 1.00 0.00 C ATOM 0 H PHE D 2 1.089 -33.278 19.479 1.00 0.00 H new ATOM 0 HA PHE D 2 1.851 -35.124 17.314 1.00 0.00 H new ATOM 0 HB2 PHE D 2 3.738 -35.063 18.965 1.00 0.00 H new ATOM 0 HB3 PHE D 2 2.615 -35.441 20.256 1.00 0.00 H new ATOM 0 HD1 PHE D 2 4.194 -36.729 17.155 1.00 0.00 H new ATOM 0 HD2 PHE D 2 1.689 -37.676 20.515 1.00 0.00 H new ATOM 0 HE1 PHE D 2 4.395 -39.143 16.626 1.00 0.00 H new ATOM 0 HE2 PHE D 2 1.892 -40.090 19.985 1.00 0.00 H new ATOM 0 HZ PHE D 2 3.248 -40.822 18.040 1.00 0.00 H new ATOM 991 N ASN D 3 -0.297 -36.259 17.757 1.00 0.00 N ATOM 992 CA ASN D 3 -1.555 -36.959 17.993 1.00 0.00 C ATOM 993 C ASN D 3 -1.474 -38.395 17.485 1.00 0.00 C ATOM 994 O ASN D 3 -1.055 -38.640 16.356 1.00 0.00 O ATOM 995 CB ASN D 3 -2.699 -36.229 17.288 1.00 0.00 C ATOM 996 CG ASN D 3 -2.808 -34.801 17.810 1.00 0.00 C ATOM 997 OD1 ASN D 3 -2.664 -34.564 19.010 1.00 0.00 O ATOM 998 ND2 ASN D 3 -3.054 -33.828 16.976 1.00 0.00 N ATOM 0 H ASN D 3 0.026 -36.279 16.790 1.00 0.00 H new ATOM 0 HA ASN D 3 -1.743 -36.977 19.067 1.00 0.00 H new ATOM 0 HB2 ASN D 3 -2.526 -36.219 16.212 1.00 0.00 H new ATOM 0 HB3 ASN D 3 -3.637 -36.759 17.455 1.00 0.00 H new ATOM 0 HD21 ASN D 3 -3.127 -32.870 17.318 1.00 0.00 H new ATOM 0 HD22 ASN D 3 -3.173 -34.026 15.982 1.00 0.00 H new ATOM 1005 N ASN D 4 -1.879 -39.339 18.328 1.00 0.00 N ATOM 1006 CA ASN D 4 -1.830 -40.750 17.963 1.00 0.00 C ATOM 1007 C ASN D 4 -3.226 -41.271 17.637 1.00 0.00 C ATOM 1008 O ASN D 4 -3.465 -41.795 16.550 1.00 0.00 O ATOM 1009 CB ASN D 4 -1.235 -41.565 19.112 1.00 0.00 C ATOM 1010 CG ASN D 4 -0.797 -42.936 18.609 1.00 0.00 C ATOM 1011 OD1 ASN D 4 -0.451 -43.087 17.438 1.00 0.00 O ATOM 1012 ND2 ASN D 4 -0.791 -43.951 19.429 1.00 0.00 N ATOM 0 H ASN D 4 -2.243 -39.154 19.263 1.00 0.00 H new ATOM 0 HA ASN D 4 -1.202 -40.854 17.078 1.00 0.00 H new ATOM 0 HB2 ASN D 4 -0.383 -41.037 19.540 1.00 0.00 H new ATOM 0 HB3 ASN D 4 -1.972 -41.679 19.907 1.00 0.00 H new ATOM 0 HD21 ASN D 4 -0.499 -44.871 19.099 1.00 0.00 H new ATOM 0 HD22 ASN D 4 -1.078 -43.824 20.400 1.00 0.00 H new ATOM 1019 N CYS D 5 -4.145 -41.122 18.586 1.00 0.00 N ATOM 1020 CA CYS D 5 -5.509 -41.605 18.397 1.00 0.00 C ATOM 1021 C CYS D 5 -6.372 -40.536 17.737 1.00 0.00 C ATOM 1022 O CYS D 5 -5.876 -39.485 17.334 1.00 0.00 O ATOM 1023 CB CYS D 5 -6.116 -41.994 19.746 1.00 0.00 C ATOM 1024 SG CYS D 5 -7.286 -43.354 19.512 1.00 0.00 S ATOM 0 H CYS D 5 -3.973 -40.675 19.486 1.00 0.00 H new ATOM 0 HA CYS D 5 -5.477 -42.479 17.747 1.00 0.00 H new ATOM 0 HB2 CYS D 5 -5.329 -42.293 20.438 1.00 0.00 H new ATOM 0 HB3 CYS D 5 -6.622 -41.137 20.190 1.00 0.00 H new ATOM 0 HG CYS D 5 -7.800 -43.686 20.659 1.00 0.00 H new ATOM 1030 N SER D 6 -7.668 -40.811 17.631 1.00 0.00 N ATOM 1031 CA SER D 6 -8.581 -39.892 16.963 1.00 0.00 C ATOM 1032 C SER D 6 -9.192 -38.917 17.966 1.00 0.00 C ATOM 1033 O SER D 6 -8.949 -39.017 19.168 1.00 0.00 O ATOM 1034 CB SER D 6 -9.696 -40.677 16.270 1.00 0.00 C ATOM 1035 OG SER D 6 -10.447 -41.385 17.245 1.00 0.00 O ATOM 0 H SER D 6 -8.107 -41.656 17.996 1.00 0.00 H new ATOM 0 HA SER D 6 -8.018 -39.326 16.221 1.00 0.00 H new ATOM 0 HB2 SER D 6 -10.345 -39.998 15.717 1.00 0.00 H new ATOM 0 HB3 SER D 6 -9.271 -41.372 15.546 1.00 0.00 H new ATOM 0 HG SER D 6 -11.164 -41.888 16.804 1.00 0.00 H new ATOM 1041 N GLU D 7 -9.985 -37.977 17.464 1.00 0.00 N ATOM 1042 CA GLU D 7 -10.656 -37.014 18.330 1.00 0.00 C ATOM 1043 C GLU D 7 -9.639 -36.225 19.147 1.00 0.00 C ATOM 1044 O GLU D 7 -9.775 -36.094 20.363 1.00 0.00 O ATOM 1045 CB GLU D 7 -11.618 -37.741 19.270 1.00 0.00 C ATOM 1046 CG GLU D 7 -12.799 -38.292 18.470 1.00 0.00 C ATOM 1047 CD GLU D 7 -13.658 -39.187 19.356 1.00 0.00 C ATOM 1048 OE1 GLU D 7 -13.163 -39.617 20.386 1.00 0.00 O ATOM 1049 OE2 GLU D 7 -14.797 -39.431 18.992 1.00 0.00 O ATOM 0 H GLU D 7 -10.178 -37.861 16.469 1.00 0.00 H new ATOM 0 HA GLU D 7 -11.216 -36.319 17.704 1.00 0.00 H new ATOM 0 HB2 GLU D 7 -11.100 -38.554 19.779 1.00 0.00 H new ATOM 0 HB3 GLU D 7 -11.975 -37.058 20.041 1.00 0.00 H new ATOM 0 HG2 GLU D 7 -13.399 -37.470 18.079 1.00 0.00 H new ATOM 0 HG3 GLU D 7 -12.435 -38.857 17.612 1.00 0.00 H new ATOM 1056 N VAL D 8 -8.620 -35.703 18.473 1.00 0.00 N ATOM 1057 CA VAL D 8 -7.592 -34.919 19.148 1.00 0.00 C ATOM 1058 C VAL D 8 -7.353 -33.604 18.415 1.00 0.00 C ATOM 1059 O VAL D 8 -7.347 -33.558 17.185 1.00 0.00 O ATOM 1060 CB VAL D 8 -6.286 -35.715 19.209 1.00 0.00 C ATOM 1061 CG1 VAL D 8 -5.240 -34.919 19.992 1.00 0.00 C ATOM 1062 CG2 VAL D 8 -6.538 -37.052 19.910 1.00 0.00 C ATOM 0 H VAL D 8 -8.484 -35.807 17.468 1.00 0.00 H new ATOM 0 HA VAL D 8 -7.934 -34.701 20.160 1.00 0.00 H new ATOM 0 HB VAL D 8 -5.923 -35.896 18.198 1.00 0.00 H new ATOM 0 HG11 VAL D 8 -4.310 -35.485 20.036 1.00 0.00 H new ATOM 0 HG12 VAL D 8 -5.061 -33.966 19.495 1.00 0.00 H new ATOM 0 HG13 VAL D 8 -5.603 -34.738 21.004 1.00 0.00 H new ATOM 0 HG21 VAL D 8 -5.609 -37.620 19.954 1.00 0.00 H new ATOM 0 HG22 VAL D 8 -6.901 -36.870 20.922 1.00 0.00 H new ATOM 0 HG23 VAL D 8 -7.284 -37.619 19.354 1.00 0.00 H new ATOM 1072 N GLN D 9 -7.157 -32.535 19.179 1.00 0.00 N ATOM 1073 CA GLN D 9 -6.958 -31.216 18.592 1.00 0.00 C ATOM 1074 C GLN D 9 -5.855 -30.461 19.327 1.00 0.00 C ATOM 1075 O GLN D 9 -5.883 -30.337 20.553 1.00 0.00 O ATOM 1076 CB GLN D 9 -8.259 -30.413 18.657 1.00 0.00 C ATOM 1077 CG GLN D 9 -8.136 -29.168 17.778 1.00 0.00 C ATOM 1078 CD GLN D 9 -9.520 -28.598 17.484 1.00 0.00 C ATOM 1079 OE1 GLN D 9 -9.831 -28.281 16.336 1.00 0.00 O ATOM 1080 NE2 GLN D 9 -10.375 -28.450 18.458 1.00 0.00 N ATOM 0 H GLN D 9 -7.132 -32.555 20.198 1.00 0.00 H new ATOM 0 HA GLN D 9 -6.662 -31.345 17.551 1.00 0.00 H new ATOM 0 HB2 GLN D 9 -9.095 -31.027 18.321 1.00 0.00 H new ATOM 0 HB3 GLN D 9 -8.469 -30.124 19.687 1.00 0.00 H new ATOM 0 HG2 GLN D 9 -7.524 -28.418 18.279 1.00 0.00 H new ATOM 0 HG3 GLN D 9 -7.632 -29.420 16.845 1.00 0.00 H new ATOM 0 HE21 GLN D 9 -10.116 -28.713 19.409 1.00 0.00 H new ATOM 0 HE22 GLN D 9 -11.303 -28.071 18.269 1.00 0.00 H new ATOM 1089 N ILE D 10 -4.883 -29.961 18.573 1.00 0.00 N ATOM 1090 CA ILE D 10 -3.801 -29.176 19.157 1.00 0.00 C ATOM 1091 C ILE D 10 -3.649 -27.846 18.426 1.00 0.00 C ATOM 1092 O ILE D 10 -3.572 -27.807 17.199 1.00 0.00 O ATOM 1093 CB ILE D 10 -2.489 -29.959 19.078 1.00 0.00 C ATOM 1094 CG1 ILE D 10 -2.606 -31.235 19.915 1.00 0.00 C ATOM 1095 CG2 ILE D 10 -1.348 -29.097 19.621 1.00 0.00 C ATOM 1096 CD1 ILE D 10 -1.345 -32.080 19.736 1.00 0.00 C ATOM 0 H ILE D 10 -4.821 -30.084 17.562 1.00 0.00 H new ATOM 0 HA ILE D 10 -4.043 -28.977 20.201 1.00 0.00 H new ATOM 0 HB ILE D 10 -2.284 -30.222 18.040 1.00 0.00 H new ATOM 0 HG12 ILE D 10 -2.740 -30.982 20.967 1.00 0.00 H new ATOM 0 HG13 ILE D 10 -3.484 -31.804 19.609 1.00 0.00 H new ATOM 0 HG21 ILE D 10 -0.413 -29.654 19.565 1.00 0.00 H new ATOM 0 HG22 ILE D 10 -1.265 -28.187 19.026 1.00 0.00 H new ATOM 0 HG23 ILE D 10 -1.552 -28.835 20.659 1.00 0.00 H new ATOM 0 HD11 ILE D 10 -1.428 -32.989 20.332 1.00 0.00 H new ATOM 0 HD12 ILE D 10 -1.231 -32.345 18.685 1.00 0.00 H new ATOM 0 HD13 ILE D 10 -0.476 -31.510 20.063 1.00 0.00 H new ATOM 1108 N GLY D 11 -3.605 -26.760 19.189 1.00 0.00 N ATOM 1109 CA GLY D 11 -3.440 -25.435 18.605 1.00 0.00 C ATOM 1110 C GLY D 11 -3.654 -24.347 19.653 1.00 0.00 C ATOM 1111 O GLY D 11 -4.622 -24.386 20.413 1.00 0.00 O ATOM 0 H GLY D 11 -3.681 -26.770 20.206 1.00 0.00 H new ATOM 0 HA2 GLY D 11 -2.441 -25.343 18.179 1.00 0.00 H new ATOM 0 HA3 GLY D 11 -4.149 -25.303 17.788 1.00 0.00 H new ATOM 1115 N ASN D 12 -2.746 -23.377 19.688 1.00 0.00 N ATOM 1116 CA ASN D 12 -2.844 -22.288 20.651 1.00 0.00 C ATOM 1117 C ASN D 12 -3.877 -21.261 20.199 1.00 0.00 C ATOM 1118 O ASN D 12 -4.032 -21.006 19.005 1.00 0.00 O ATOM 1119 CB ASN D 12 -1.482 -21.607 20.811 1.00 0.00 C ATOM 1120 CG ASN D 12 -0.487 -22.575 21.443 1.00 0.00 C ATOM 1121 OD1 ASN D 12 -0.819 -23.267 22.406 1.00 0.00 O ATOM 1122 ND2 ASN D 12 0.721 -22.667 20.955 1.00 0.00 N ATOM 0 H ASN D 12 -1.940 -23.323 19.065 1.00 0.00 H new ATOM 0 HA ASN D 12 -3.158 -22.704 21.608 1.00 0.00 H new ATOM 0 HB2 ASN D 12 -1.114 -21.277 19.839 1.00 0.00 H new ATOM 0 HB3 ASN D 12 -1.582 -20.717 21.433 1.00 0.00 H new ATOM 0 HD21 ASN D 12 1.391 -23.313 21.372 1.00 0.00 H new ATOM 0 HD22 ASN D 12 0.994 -22.093 20.157 1.00 0.00 H new ATOM 1129 N TYR D 13 -4.582 -20.675 21.162 1.00 0.00 N ATOM 1130 CA TYR D 13 -5.610 -19.689 20.851 1.00 0.00 C ATOM 1131 C TYR D 13 -6.719 -20.317 20.011 1.00 0.00 C ATOM 1132 O TYR D 13 -7.383 -19.635 19.232 1.00 0.00 O ATOM 1133 CB TYR D 13 -4.994 -18.515 20.087 1.00 0.00 C ATOM 1134 CG TYR D 13 -3.943 -17.854 20.945 1.00 0.00 C ATOM 1135 CD1 TYR D 13 -2.587 -18.120 20.721 1.00 0.00 C ATOM 1136 CD2 TYR D 13 -4.323 -16.973 21.965 1.00 0.00 C ATOM 1137 CE1 TYR D 13 -1.612 -17.506 21.515 1.00 0.00 C ATOM 1138 CE2 TYR D 13 -3.348 -16.359 22.761 1.00 0.00 C ATOM 1139 CZ TYR D 13 -1.993 -16.626 22.536 1.00 0.00 C ATOM 1140 OH TYR D 13 -1.031 -16.021 23.320 1.00 0.00 O ATOM 0 H TYR D 13 -4.461 -20.864 22.157 1.00 0.00 H new ATOM 0 HA TYR D 13 -6.037 -19.330 21.788 1.00 0.00 H new ATOM 0 HB2 TYR D 13 -4.550 -18.866 19.155 1.00 0.00 H new ATOM 0 HB3 TYR D 13 -5.767 -17.795 19.820 1.00 0.00 H new ATOM 0 HD1 TYR D 13 -2.293 -18.800 19.935 1.00 0.00 H new ATOM 0 HD2 TYR D 13 -5.369 -16.767 22.138 1.00 0.00 H new ATOM 0 HE1 TYR D 13 -0.566 -17.711 21.341 1.00 0.00 H new ATOM 0 HE2 TYR D 13 -3.642 -15.680 23.548 1.00 0.00 H new ATOM 0 HH TYR D 13 -1.088 -16.369 24.234 1.00 0.00 H new ATOM 1150 N ASN D 14 -6.914 -21.621 20.177 1.00 0.00 N ATOM 1151 CA ASN D 14 -7.963 -22.326 19.450 1.00 0.00 C ATOM 1152 C ASN D 14 -9.273 -22.290 20.229 1.00 0.00 C ATOM 1153 O ASN D 14 -9.600 -23.226 20.957 1.00 0.00 O ATOM 1154 CB ASN D 14 -7.547 -23.780 19.215 1.00 0.00 C ATOM 1155 CG ASN D 14 -6.659 -23.874 17.978 1.00 0.00 C ATOM 1156 OD1 ASN D 14 -6.111 -22.867 17.530 1.00 0.00 O ATOM 1157 ND2 ASN D 14 -6.484 -25.029 17.398 1.00 0.00 N ATOM 0 H ASN D 14 -6.363 -22.208 20.804 1.00 0.00 H new ATOM 0 HA ASN D 14 -8.111 -21.830 18.491 1.00 0.00 H new ATOM 0 HB2 ASN D 14 -7.013 -24.160 20.086 1.00 0.00 H new ATOM 0 HB3 ASN D 14 -8.431 -24.404 19.086 1.00 0.00 H new ATOM 0 HD21 ASN D 14 -5.892 -25.100 16.571 1.00 0.00 H new ATOM 0 HD22 ASN D 14 -6.940 -25.862 17.772 1.00 0.00 H new ATOM 1164 N SER D 15 -10.020 -21.202 20.072 1.00 0.00 N ATOM 1165 CA SER D 15 -11.300 -21.062 20.756 1.00 0.00 C ATOM 1166 C SER D 15 -12.327 -22.030 20.175 1.00 0.00 C ATOM 1167 O SER D 15 -12.231 -22.428 19.014 1.00 0.00 O ATOM 1168 CB SER D 15 -11.813 -19.628 20.615 1.00 0.00 C ATOM 1169 OG SER D 15 -10.919 -18.741 21.274 1.00 0.00 O ATOM 0 H SER D 15 -9.764 -20.410 19.482 1.00 0.00 H new ATOM 0 HA SER D 15 -11.154 -21.294 21.811 1.00 0.00 H new ATOM 0 HB2 SER D 15 -11.897 -19.362 19.561 1.00 0.00 H new ATOM 0 HB3 SER D 15 -12.811 -19.543 21.045 1.00 0.00 H new ATOM 0 HG SER D 15 -11.245 -17.821 21.183 1.00 0.00 H new ATOM 1175 N LEU D 16 -13.306 -22.405 20.993 1.00 0.00 N ATOM 1176 CA LEU D 16 -14.336 -23.340 20.554 1.00 0.00 C ATOM 1177 C LEU D 16 -15.678 -22.992 21.189 1.00 0.00 C ATOM 1178 O LEU D 16 -15.792 -22.904 22.411 1.00 0.00 O ATOM 1179 CB LEU D 16 -13.942 -24.768 20.938 1.00 0.00 C ATOM 1180 CG LEU D 16 -15.092 -25.720 20.610 1.00 0.00 C ATOM 1181 CD1 LEU D 16 -15.385 -25.670 19.109 1.00 0.00 C ATOM 1182 CD2 LEU D 16 -14.703 -27.146 21.005 1.00 0.00 C ATOM 0 H LEU D 16 -13.408 -22.079 21.954 1.00 0.00 H new ATOM 0 HA LEU D 16 -14.429 -23.268 19.470 1.00 0.00 H new ATOM 0 HB2 LEU D 16 -13.044 -25.066 20.398 1.00 0.00 H new ATOM 0 HB3 LEU D 16 -13.706 -24.818 22.001 1.00 0.00 H new ATOM 0 HG LEU D 16 -15.981 -25.418 21.164 1.00 0.00 H new ATOM 0 HD11 LEU D 16 -16.205 -26.349 18.876 1.00 0.00 H new ATOM 0 HD12 LEU D 16 -15.663 -24.655 18.826 1.00 0.00 H new ATOM 0 HD13 LEU D 16 -14.496 -25.971 18.555 1.00 0.00 H new ATOM 0 HD21 LEU D 16 -15.523 -27.825 20.771 1.00 0.00 H new ATOM 0 HD22 LEU D 16 -13.814 -27.447 20.451 1.00 0.00 H new ATOM 0 HD23 LEU D 16 -14.495 -27.183 22.074 1.00 0.00 H new ATOM 1194 N VAL D 17 -16.691 -22.796 20.351 1.00 0.00 N ATOM 1195 CA VAL D 17 -18.021 -22.457 20.846 1.00 0.00 C ATOM 1196 C VAL D 17 -19.002 -23.585 20.546 1.00 0.00 C ATOM 1197 O VAL D 17 -19.161 -23.992 19.396 1.00 0.00 O ATOM 1198 CB VAL D 17 -18.509 -21.166 20.190 1.00 0.00 C ATOM 1199 CG1 VAL D 17 -19.910 -20.829 20.703 1.00 0.00 C ATOM 1200 CG2 VAL D 17 -17.552 -20.025 20.540 1.00 0.00 C ATOM 0 H VAL D 17 -16.619 -22.865 19.336 1.00 0.00 H new ATOM 0 HA VAL D 17 -17.964 -22.315 21.925 1.00 0.00 H new ATOM 0 HB VAL D 17 -18.541 -21.298 19.108 1.00 0.00 H new ATOM 0 HG11 VAL D 17 -20.257 -19.908 20.235 1.00 0.00 H new ATOM 0 HG12 VAL D 17 -20.593 -21.642 20.456 1.00 0.00 H new ATOM 0 HG13 VAL D 17 -19.879 -20.697 21.785 1.00 0.00 H new ATOM 0 HG21 VAL D 17 -17.899 -19.103 20.073 1.00 0.00 H new ATOM 0 HG22 VAL D 17 -17.522 -19.894 21.622 1.00 0.00 H new ATOM 0 HG23 VAL D 17 -16.553 -20.263 20.175 1.00 0.00 H new ATOM 1210 N ALA D 18 -19.659 -24.087 21.587 1.00 0.00 N ATOM 1211 CA ALA D 18 -20.623 -25.168 21.417 1.00 0.00 C ATOM 1212 C ALA D 18 -21.926 -24.631 20.836 1.00 0.00 C ATOM 1213 O ALA D 18 -22.191 -23.429 20.884 1.00 0.00 O ATOM 1214 CB ALA D 18 -20.900 -25.837 22.767 1.00 0.00 C ATOM 0 H ALA D 18 -19.543 -23.766 22.548 1.00 0.00 H new ATOM 0 HA ALA D 18 -20.205 -25.902 20.728 1.00 0.00 H new ATOM 0 HB1 ALA D 18 -21.621 -26.643 22.632 1.00 0.00 H new ATOM 0 HB2 ALA D 18 -19.972 -26.243 23.169 1.00 0.00 H new ATOM 0 HB3 ALA D 18 -21.305 -25.101 23.462 1.00 0.00 H new ATOM 1220 N PRO D 19 -22.738 -25.499 20.295 1.00 0.00 N ATOM 1221 CA PRO D 19 -24.009 -25.105 19.623 1.00 0.00 C ATOM 1222 C PRO D 19 -25.108 -24.771 20.628 1.00 0.00 C ATOM 1223 O PRO D 19 -25.603 -25.648 21.336 1.00 0.00 O ATOM 1224 CB PRO D 19 -24.386 -26.334 18.792 1.00 0.00 C ATOM 1225 CG PRO D 19 -23.753 -27.497 19.483 1.00 0.00 C ATOM 1226 CD PRO D 19 -22.527 -26.953 20.267 1.00 0.00 C ATOM 0 HA PRO D 19 -23.888 -24.204 19.021 1.00 0.00 H new ATOM 0 HB2 PRO D 19 -25.468 -26.453 18.737 1.00 0.00 H new ATOM 0 HB3 PRO D 19 -24.023 -26.241 17.768 1.00 0.00 H new ATOM 0 HG2 PRO D 19 -24.461 -27.975 20.160 1.00 0.00 H new ATOM 0 HG3 PRO D 19 -23.444 -28.252 18.760 1.00 0.00 H new ATOM 0 HD2 PRO D 19 -22.481 -27.369 21.274 1.00 0.00 H new ATOM 0 HD3 PRO D 19 -21.591 -27.211 19.772 1.00 0.00 H new ATOM 1234 N PRO D 20 -25.491 -23.525 20.696 1.00 0.00 N ATOM 1235 CA PRO D 20 -26.568 -23.060 21.615 1.00 0.00 C ATOM 1236 C PRO D 20 -27.947 -23.541 21.171 1.00 0.00 C ATOM 1237 O PRO D 20 -28.219 -23.665 19.977 1.00 0.00 O ATOM 1238 CB PRO D 20 -26.471 -21.536 21.539 1.00 0.00 C ATOM 1239 CG PRO D 20 -25.878 -21.243 20.200 1.00 0.00 C ATOM 1240 CD PRO D 20 -24.933 -22.422 19.899 1.00 0.00 C ATOM 0 HA PRO D 20 -26.444 -23.450 22.625 1.00 0.00 H new ATOM 0 HB2 PRO D 20 -27.453 -21.074 21.644 1.00 0.00 H new ATOM 0 HB3 PRO D 20 -25.846 -21.142 22.340 1.00 0.00 H new ATOM 0 HG2 PRO D 20 -26.653 -21.157 19.438 1.00 0.00 H new ATOM 0 HG3 PRO D 20 -25.335 -20.298 20.210 1.00 0.00 H new ATOM 0 HD2 PRO D 20 -24.919 -22.663 18.836 1.00 0.00 H new ATOM 0 HD3 PRO D 20 -23.907 -22.197 20.189 1.00 0.00 H new ATOM 1248 N ARG D 21 -28.814 -23.810 22.143 1.00 0.00 N ATOM 1249 CA ARG D 21 -30.166 -24.270 21.842 1.00 0.00 C ATOM 1250 C ARG D 21 -30.126 -25.554 21.021 1.00 0.00 C ATOM 1251 O ARG D 21 -29.568 -26.525 21.503 1.00 0.00 O ATOM 1252 CB ARG D 21 -30.924 -23.189 21.069 1.00 0.00 C ATOM 1253 CG ARG D 21 -32.430 -23.404 21.235 1.00 0.00 C ATOM 1254 CD ARG D 21 -33.186 -22.307 20.485 1.00 0.00 C ATOM 1255 NE ARG D 21 -34.621 -22.425 20.728 1.00 0.00 N ATOM 1256 CZ ARG D 21 -35.372 -23.263 20.020 1.00 0.00 C ATOM 1257 NH1 ARG D 21 -34.828 -23.998 19.091 1.00 0.00 N ATOM 1258 NH2 ARG D 21 -36.651 -23.350 20.257 1.00 0.00 N ATOM 0 H ARG D 21 -28.607 -23.718 23.138 1.00 0.00 H new ATOM 0 HA ARG D 21 -30.679 -24.472 22.782 1.00 0.00 H new ATOM 0 HB2 ARG D 21 -30.644 -22.201 21.435 1.00 0.00 H new ATOM 0 HB3 ARG D 21 -30.655 -23.225 20.013 1.00 0.00 H new ATOM 0 HG2 ARG D 21 -32.713 -24.384 20.850 1.00 0.00 H new ATOM 0 HG3 ARG D 21 -32.696 -23.387 22.292 1.00 0.00 H new ATOM 0 HD2 ARG D 21 -32.835 -21.327 20.808 1.00 0.00 H new ATOM 0 HD3 ARG D 21 -32.984 -22.381 19.417 1.00 0.00 H new ATOM 0 HE ARG D 21 -35.055 -21.854 21.454 1.00 0.00 H new ATOM 0 HH11 ARG D 21 -33.827 -23.930 18.908 1.00 0.00 H new ATOM 0 HH12 ARG D 21 -35.403 -24.641 18.547 1.00 0.00 H new ATOM 0 HH21 ARG D 21 -37.075 -22.775 20.985 1.00 0.00 H new ATOM 0 HH22 ARG D 21 -37.228 -23.993 19.714 1.00 0.00 H new ATOM 1273 N VAL E 1 1.864 -31.182 24.575 1.00 0.00 N ATOM 1274 CA VAL E 1 1.986 -31.311 23.096 1.00 0.00 C ATOM 1275 C VAL E 1 2.138 -32.783 22.727 1.00 0.00 C ATOM 1276 O VAL E 1 2.729 -33.117 21.699 1.00 0.00 O ATOM 1277 CB VAL E 1 3.206 -30.523 22.615 1.00 0.00 C ATOM 1278 CG1 VAL E 1 2.874 -29.030 22.594 1.00 0.00 C ATOM 1279 CG2 VAL E 1 4.377 -30.770 23.570 1.00 0.00 C ATOM 0 H1 VAL E 1 1.845 -30.175 24.835 1.00 0.00 H new ATOM 0 H2 VAL E 1 0.985 -31.638 24.892 1.00 0.00 H new ATOM 0 H3 VAL E 1 2.677 -31.643 25.032 1.00 0.00 H new ATOM 0 HA VAL E 1 1.092 -30.912 22.617 1.00 0.00 H new ATOM 0 HB VAL E 1 3.477 -30.849 21.611 1.00 0.00 H new ATOM 0 HG11 VAL E 1 3.743 -28.469 22.251 1.00 0.00 H new ATOM 0 HG12 VAL E 1 2.038 -28.853 21.918 1.00 0.00 H new ATOM 0 HG13 VAL E 1 2.604 -28.703 23.598 1.00 0.00 H new ATOM 0 HG21 VAL E 1 5.248 -30.210 23.230 1.00 0.00 H new ATOM 0 HG22 VAL E 1 4.104 -30.442 24.573 1.00 0.00 H new ATOM 0 HG23 VAL E 1 4.614 -31.834 23.588 1.00 0.00 H new ATOM 1289 N PHE E 2 1.606 -33.657 23.572 1.00 0.00 N ATOM 1290 CA PHE E 2 1.688 -35.092 23.326 1.00 0.00 C ATOM 1291 C PHE E 2 0.377 -35.777 23.696 1.00 0.00 C ATOM 1292 O PHE E 2 -0.039 -35.757 24.855 1.00 0.00 O ATOM 1293 CB PHE E 2 2.830 -35.699 24.142 1.00 0.00 C ATOM 1294 CG PHE E 2 2.954 -37.168 23.819 1.00 0.00 C ATOM 1295 CD1 PHE E 2 3.719 -37.583 22.721 1.00 0.00 C ATOM 1296 CD2 PHE E 2 2.305 -38.117 24.618 1.00 0.00 C ATOM 1297 CE1 PHE E 2 3.833 -38.946 22.423 1.00 0.00 C ATOM 1298 CE2 PHE E 2 2.420 -39.480 24.318 1.00 0.00 C ATOM 1299 CZ PHE E 2 3.185 -39.893 23.221 1.00 0.00 C ATOM 0 H PHE E 2 1.116 -33.400 24.429 1.00 0.00 H new ATOM 0 HA PHE E 2 1.878 -35.247 22.264 1.00 0.00 H new ATOM 0 HB2 PHE E 2 3.765 -35.186 23.916 1.00 0.00 H new ATOM 0 HB3 PHE E 2 2.642 -35.565 25.207 1.00 0.00 H new ATOM 0 HD1 PHE E 2 4.221 -36.852 22.105 1.00 0.00 H new ATOM 0 HD2 PHE E 2 1.716 -37.798 25.465 1.00 0.00 H new ATOM 0 HE1 PHE E 2 4.422 -39.266 21.576 1.00 0.00 H new ATOM 0 HE2 PHE E 2 1.918 -40.213 24.933 1.00 0.00 H new ATOM 0 HZ PHE E 2 3.275 -40.944 22.991 1.00 0.00 H new ATOM 1309 N ASN E 3 -0.270 -36.382 22.706 1.00 0.00 N ATOM 1310 CA ASN E 3 -1.528 -37.081 22.943 1.00 0.00 C ATOM 1311 C ASN E 3 -1.447 -38.517 22.436 1.00 0.00 C ATOM 1312 O ASN E 3 -1.028 -38.763 21.305 1.00 0.00 O ATOM 1313 CB ASN E 3 -2.672 -36.352 22.238 1.00 0.00 C ATOM 1314 CG ASN E 3 -2.781 -34.924 22.759 1.00 0.00 C ATOM 1315 OD1 ASN E 3 -2.637 -34.687 23.959 1.00 0.00 O ATOM 1316 ND2 ASN E 3 -3.027 -33.950 21.925 1.00 0.00 N ATOM 0 H ASN E 3 0.053 -36.403 21.739 1.00 0.00 H new ATOM 0 HA ASN E 3 -1.716 -37.097 24.017 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -2.500 -36.343 21.162 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -3.610 -36.882 22.406 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -3.100 -32.992 22.267 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -3.146 -34.147 20.931 1.00 0.00 H new ATOM 1323 N ASN E 4 -1.852 -39.462 23.279 1.00 0.00 N ATOM 1324 CA ASN E 4 -1.804 -40.873 22.912 1.00 0.00 C ATOM 1325 C ASN E 4 -3.199 -41.394 22.586 1.00 0.00 C ATOM 1326 O ASN E 4 -3.438 -41.918 21.499 1.00 0.00 O ATOM 1327 CB ASN E 4 -1.208 -41.687 24.061 1.00 0.00 C ATOM 1328 CG ASN E 4 -0.770 -43.058 23.558 1.00 0.00 C ATOM 1329 OD1 ASN E 4 -0.424 -43.209 22.387 1.00 0.00 O ATOM 1330 ND2 ASN E 4 -0.764 -44.074 24.378 1.00 0.00 N ATOM 0 H ASN E 4 -2.215 -39.278 24.214 1.00 0.00 H new ATOM 0 HA ASN E 4 -1.177 -40.978 22.026 1.00 0.00 H new ATOM 0 HB2 ASN E 4 -0.356 -41.158 24.488 1.00 0.00 H new ATOM 0 HB3 ASN E 4 -1.944 -41.801 24.857 1.00 0.00 H new ATOM 0 HD21 ASN E 4 -0.472 -44.994 24.048 1.00 0.00 H new ATOM 0 HD22 ASN E 4 -1.051 -43.948 25.349 1.00 0.00 H new ATOM 1337 N CYS E 5 -4.118 -41.244 23.535 1.00 0.00 N ATOM 1338 CA CYS E 5 -5.482 -41.728 23.348 1.00 0.00 C ATOM 1339 C CYS E 5 -6.345 -40.658 22.686 1.00 0.00 C ATOM 1340 O CYS E 5 -5.849 -39.607 22.285 1.00 0.00 O ATOM 1341 CB CYS E 5 -6.089 -42.116 24.697 1.00 0.00 C ATOM 1342 SG CYS E 5 -7.259 -43.476 24.461 1.00 0.00 S ATOM 0 H CYS E 5 -3.946 -40.795 24.434 1.00 0.00 H new ATOM 0 HA CYS E 5 -5.451 -42.604 22.700 1.00 0.00 H new ATOM 0 HB2 CYS E 5 -5.302 -42.415 25.390 1.00 0.00 H new ATOM 0 HB3 CYS E 5 -6.596 -41.259 25.140 1.00 0.00 H new ATOM 0 HG CYS E 5 -7.774 -43.809 25.607 1.00 0.00 H new ATOM 1348 N SER E 6 -7.641 -40.934 22.581 1.00 0.00 N ATOM 1349 CA SER E 6 -8.554 -40.015 21.912 1.00 0.00 C ATOM 1350 C SER E 6 -9.165 -39.040 22.915 1.00 0.00 C ATOM 1351 O SER E 6 -8.922 -39.139 24.118 1.00 0.00 O ATOM 1352 CB SER E 6 -9.669 -40.800 21.220 1.00 0.00 C ATOM 1353 OG SER E 6 -10.420 -41.507 22.194 1.00 0.00 O ATOM 0 H SER E 6 -8.079 -41.779 22.947 1.00 0.00 H new ATOM 0 HA SER E 6 -7.991 -39.450 21.169 1.00 0.00 H new ATOM 0 HB2 SER E 6 -10.318 -40.121 20.667 1.00 0.00 H new ATOM 0 HB3 SER E 6 -9.244 -41.496 20.496 1.00 0.00 H new ATOM 0 HG SER E 6 -11.136 -42.010 21.753 1.00 0.00 H new ATOM 1359 N GLU E 7 -9.958 -38.100 22.413 1.00 0.00 N ATOM 1360 CA GLU E 7 -10.629 -37.136 23.279 1.00 0.00 C ATOM 1361 C GLU E 7 -9.612 -36.347 24.096 1.00 0.00 C ATOM 1362 O GLU E 7 -9.748 -36.217 25.313 1.00 0.00 O ATOM 1363 CB GLU E 7 -11.591 -37.863 24.220 1.00 0.00 C ATOM 1364 CG GLU E 7 -12.772 -38.414 23.419 1.00 0.00 C ATOM 1365 CD GLU E 7 -13.631 -39.310 24.305 1.00 0.00 C ATOM 1366 OE1 GLU E 7 -13.137 -39.740 25.335 1.00 0.00 O ATOM 1367 OE2 GLU E 7 -14.770 -39.553 23.941 1.00 0.00 O ATOM 0 H GLU E 7 -10.152 -37.985 21.418 1.00 0.00 H new ATOM 0 HA GLU E 7 -11.188 -36.441 22.652 1.00 0.00 H new ATOM 0 HB2 GLU E 7 -11.073 -38.676 24.729 1.00 0.00 H new ATOM 0 HB3 GLU E 7 -11.948 -37.180 24.991 1.00 0.00 H new ATOM 0 HG2 GLU E 7 -13.372 -37.592 23.028 1.00 0.00 H new ATOM 0 HG3 GLU E 7 -12.408 -38.979 22.561 1.00 0.00 H new ATOM 1374 N VAL E 8 -8.593 -35.826 23.423 1.00 0.00 N ATOM 1375 CA VAL E 8 -7.565 -35.042 24.098 1.00 0.00 C ATOM 1376 C VAL E 8 -7.326 -33.727 23.365 1.00 0.00 C ATOM 1377 O VAL E 8 -7.320 -33.681 22.134 1.00 0.00 O ATOM 1378 CB VAL E 8 -6.259 -35.838 24.159 1.00 0.00 C ATOM 1379 CG1 VAL E 8 -5.213 -35.042 24.941 1.00 0.00 C ATOM 1380 CG2 VAL E 8 -6.511 -37.174 24.859 1.00 0.00 C ATOM 0 H VAL E 8 -8.456 -35.931 22.418 1.00 0.00 H new ATOM 0 HA VAL E 8 -7.907 -34.824 25.110 1.00 0.00 H new ATOM 0 HB VAL E 8 -5.895 -36.020 23.148 1.00 0.00 H new ATOM 0 HG11 VAL E 8 -4.283 -35.608 24.985 1.00 0.00 H new ATOM 0 HG12 VAL E 8 -5.034 -34.089 24.443 1.00 0.00 H new ATOM 0 HG13 VAL E 8 -5.575 -34.861 25.953 1.00 0.00 H new ATOM 0 HG21 VAL E 8 -5.582 -37.742 24.903 1.00 0.00 H new ATOM 0 HG22 VAL E 8 -6.874 -36.992 25.871 1.00 0.00 H new ATOM 0 HG23 VAL E 8 -7.257 -37.741 24.303 1.00 0.00 H new ATOM 1390 N GLN E 9 -7.130 -32.657 24.128 1.00 0.00 N ATOM 1391 CA GLN E 9 -6.931 -31.338 23.542 1.00 0.00 C ATOM 1392 C GLN E 9 -5.828 -30.584 24.277 1.00 0.00 C ATOM 1393 O GLN E 9 -5.856 -30.459 25.502 1.00 0.00 O ATOM 1394 CB GLN E 9 -8.232 -30.535 23.607 1.00 0.00 C ATOM 1395 CG GLN E 9 -8.109 -29.290 22.727 1.00 0.00 C ATOM 1396 CD GLN E 9 -9.493 -28.721 22.433 1.00 0.00 C ATOM 1397 OE1 GLN E 9 -9.804 -28.403 21.285 1.00 0.00 O ATOM 1398 NE2 GLN E 9 -10.348 -28.573 23.408 1.00 0.00 N ATOM 0 H GLN E 9 -7.105 -32.677 25.147 1.00 0.00 H new ATOM 0 HA GLN E 9 -6.635 -31.466 22.501 1.00 0.00 H new ATOM 0 HB2 GLN E 9 -9.068 -31.149 23.271 1.00 0.00 H new ATOM 0 HB3 GLN E 9 -8.442 -30.246 24.637 1.00 0.00 H new ATOM 0 HG2 GLN E 9 -7.497 -28.540 23.228 1.00 0.00 H new ATOM 0 HG3 GLN E 9 -7.605 -29.542 21.794 1.00 0.00 H new ATOM 0 HE21 GLN E 9 -10.088 -28.837 24.358 1.00 0.00 H new ATOM 0 HE22 GLN E 9 -11.276 -28.193 23.220 1.00 0.00 H new ATOM 1407 N ILE E 10 -4.856 -30.083 23.522 1.00 0.00 N ATOM 1408 CA ILE E 10 -3.774 -29.299 24.106 1.00 0.00 C ATOM 1409 C ILE E 10 -3.622 -27.969 23.376 1.00 0.00 C ATOM 1410 O ILE E 10 -3.545 -27.930 22.148 1.00 0.00 O ATOM 1411 CB ILE E 10 -2.462 -30.081 24.027 1.00 0.00 C ATOM 1412 CG1 ILE E 10 -2.579 -31.358 24.865 1.00 0.00 C ATOM 1413 CG2 ILE E 10 -1.321 -29.219 24.571 1.00 0.00 C ATOM 1414 CD1 ILE E 10 -1.318 -32.203 24.685 1.00 0.00 C ATOM 0 H ILE E 10 -4.795 -30.205 22.511 1.00 0.00 H new ATOM 0 HA ILE E 10 -4.016 -29.101 25.150 1.00 0.00 H new ATOM 0 HB ILE E 10 -2.257 -30.343 22.989 1.00 0.00 H new ATOM 0 HG12 ILE E 10 -2.713 -31.105 25.917 1.00 0.00 H new ATOM 0 HG13 ILE E 10 -3.457 -31.927 24.560 1.00 0.00 H new ATOM 0 HG21 ILE E 10 -0.386 -29.776 24.515 1.00 0.00 H new ATOM 0 HG22 ILE E 10 -1.238 -28.309 23.977 1.00 0.00 H new ATOM 0 HG23 ILE E 10 -1.526 -28.957 25.609 1.00 0.00 H new ATOM 0 HD11 ILE E 10 -1.401 -33.112 25.281 1.00 0.00 H new ATOM 0 HD12 ILE E 10 -1.204 -32.468 23.634 1.00 0.00 H new ATOM 0 HD13 ILE E 10 -0.448 -31.633 25.012 1.00 0.00 H new ATOM 1426 N GLY E 11 -3.578 -26.882 24.139 1.00 0.00 N ATOM 1427 CA GLY E 11 -3.413 -25.557 23.554 1.00 0.00 C ATOM 1428 C GLY E 11 -3.627 -24.469 24.603 1.00 0.00 C ATOM 1429 O GLY E 11 -4.595 -24.508 25.362 1.00 0.00 O ATOM 0 H GLY E 11 -3.654 -26.892 25.156 1.00 0.00 H new ATOM 0 HA2 GLY E 11 -2.414 -25.465 23.127 1.00 0.00 H new ATOM 0 HA3 GLY E 11 -4.122 -25.425 22.737 1.00 0.00 H new ATOM 1433 N ASN E 12 -2.720 -23.499 24.637 1.00 0.00 N ATOM 1434 CA ASN E 12 -2.817 -22.410 25.601 1.00 0.00 C ATOM 1435 C ASN E 12 -3.850 -21.383 25.150 1.00 0.00 C ATOM 1436 O ASN E 12 -4.005 -21.128 23.954 1.00 0.00 O ATOM 1437 CB ASN E 12 -1.455 -21.730 25.760 1.00 0.00 C ATOM 1438 CG ASN E 12 -0.460 -22.697 26.392 1.00 0.00 C ATOM 1439 OD1 ASN E 12 -0.793 -23.389 27.355 1.00 0.00 O ATOM 1440 ND2 ASN E 12 0.748 -22.789 25.904 1.00 0.00 N ATOM 0 H ASN E 12 -1.915 -23.444 24.013 1.00 0.00 H new ATOM 0 HA ASN E 12 -3.130 -22.826 26.559 1.00 0.00 H new ATOM 0 HB2 ASN E 12 -1.088 -21.401 24.788 1.00 0.00 H new ATOM 0 HB3 ASN E 12 -1.554 -20.840 26.381 1.00 0.00 H new ATOM 0 HD21 ASN E 12 1.418 -23.435 26.320 1.00 0.00 H new ATOM 0 HD22 ASN E 12 1.021 -22.215 25.106 1.00 0.00 H new ATOM 1447 N TYR E 13 -4.555 -20.797 26.111 1.00 0.00 N ATOM 1448 CA TYR E 13 -5.583 -19.811 25.800 1.00 0.00 C ATOM 1449 C TYR E 13 -6.692 -20.439 24.960 1.00 0.00 C ATOM 1450 O TYR E 13 -7.356 -19.757 24.182 1.00 0.00 O ATOM 1451 CB TYR E 13 -4.967 -18.638 25.037 1.00 0.00 C ATOM 1452 CG TYR E 13 -3.916 -17.976 25.895 1.00 0.00 C ATOM 1453 CD1 TYR E 13 -2.560 -18.242 25.671 1.00 0.00 C ATOM 1454 CD2 TYR E 13 -4.296 -17.096 26.915 1.00 0.00 C ATOM 1455 CE1 TYR E 13 -1.585 -17.629 26.466 1.00 0.00 C ATOM 1456 CE2 TYR E 13 -3.321 -16.482 27.710 1.00 0.00 C ATOM 1457 CZ TYR E 13 -1.966 -16.748 27.486 1.00 0.00 C ATOM 1458 OH TYR E 13 -1.004 -16.144 28.270 1.00 0.00 O ATOM 0 H TYR E 13 -4.435 -20.986 27.106 1.00 0.00 H new ATOM 0 HA TYR E 13 -6.010 -19.452 26.736 1.00 0.00 H new ATOM 0 HB2 TYR E 13 -4.523 -18.989 24.106 1.00 0.00 H new ATOM 0 HB3 TYR E 13 -5.740 -17.918 24.770 1.00 0.00 H new ATOM 0 HD1 TYR E 13 -2.266 -18.921 24.884 1.00 0.00 H new ATOM 0 HD2 TYR E 13 -5.342 -16.891 27.089 1.00 0.00 H new ATOM 0 HE1 TYR E 13 -0.539 -17.835 26.293 1.00 0.00 H new ATOM 0 HE2 TYR E 13 -3.615 -15.803 28.497 1.00 0.00 H new ATOM 0 HH TYR E 13 -1.437 -15.562 28.929 1.00 0.00 H new ATOM 1468 N ASN E 14 -6.887 -21.744 25.127 1.00 0.00 N ATOM 1469 CA ASN E 14 -7.936 -22.448 24.399 1.00 0.00 C ATOM 1470 C ASN E 14 -9.246 -22.413 25.179 1.00 0.00 C ATOM 1471 O ASN E 14 -9.573 -23.349 25.906 1.00 0.00 O ATOM 1472 CB ASN E 14 -7.520 -23.902 24.164 1.00 0.00 C ATOM 1473 CG ASN E 14 -6.632 -23.997 22.927 1.00 0.00 C ATOM 1474 OD1 ASN E 14 -6.084 -22.989 22.479 1.00 0.00 O ATOM 1475 ND2 ASN E 14 -6.457 -25.152 22.348 1.00 0.00 N ATOM 0 H ASN E 14 -6.337 -22.331 25.755 1.00 0.00 H new ATOM 0 HA ASN E 14 -8.084 -21.951 23.440 1.00 0.00 H new ATOM 0 HB2 ASN E 14 -6.986 -24.281 25.035 1.00 0.00 H new ATOM 0 HB3 ASN E 14 -8.405 -24.526 24.036 1.00 0.00 H new ATOM 0 HD21 ASN E 14 -5.864 -25.223 21.521 1.00 0.00 H new ATOM 0 HD22 ASN E 14 -6.913 -25.984 22.722 1.00 0.00 H new ATOM 1482 N SER E 15 -9.993 -21.324 25.022 1.00 0.00 N ATOM 1483 CA SER E 15 -11.273 -21.184 25.705 1.00 0.00 C ATOM 1484 C SER E 15 -12.300 -22.152 25.125 1.00 0.00 C ATOM 1485 O SER E 15 -12.204 -22.550 23.965 1.00 0.00 O ATOM 1486 CB SER E 15 -11.786 -19.750 25.564 1.00 0.00 C ATOM 1487 OG SER E 15 -10.892 -18.864 26.225 1.00 0.00 O ATOM 0 H SER E 15 -9.736 -20.532 24.433 1.00 0.00 H new ATOM 0 HA SER E 15 -11.127 -21.416 26.760 1.00 0.00 H new ATOM 0 HB2 SER E 15 -11.868 -19.483 24.510 1.00 0.00 H new ATOM 0 HB3 SER E 15 -12.784 -19.665 25.993 1.00 0.00 H new ATOM 0 HG SER E 15 -11.217 -17.944 26.135 1.00 0.00 H new ATOM 1493 N LEU E 16 -13.279 -22.527 25.942 1.00 0.00 N ATOM 1494 CA LEU E 16 -14.309 -23.463 25.503 1.00 0.00 C ATOM 1495 C LEU E 16 -15.651 -23.115 26.138 1.00 0.00 C ATOM 1496 O LEU E 16 -15.765 -23.027 27.361 1.00 0.00 O ATOM 1497 CB LEU E 16 -13.915 -24.890 25.888 1.00 0.00 C ATOM 1498 CG LEU E 16 -15.065 -25.843 25.559 1.00 0.00 C ATOM 1499 CD1 LEU E 16 -15.358 -25.793 24.059 1.00 0.00 C ATOM 1500 CD2 LEU E 16 -14.676 -27.268 25.954 1.00 0.00 C ATOM 0 H LEU E 16 -13.381 -22.201 26.903 1.00 0.00 H new ATOM 0 HA LEU E 16 -14.402 -23.392 24.419 1.00 0.00 H new ATOM 0 HB2 LEU E 16 -13.016 -25.188 25.349 1.00 0.00 H new ATOM 0 HB3 LEU E 16 -13.680 -24.940 26.951 1.00 0.00 H new ATOM 0 HG LEU E 16 -15.954 -25.542 26.113 1.00 0.00 H new ATOM 0 HD11 LEU E 16 -16.178 -26.473 23.826 1.00 0.00 H new ATOM 0 HD12 LEU E 16 -15.637 -24.778 23.776 1.00 0.00 H new ATOM 0 HD13 LEU E 16 -14.469 -26.093 23.504 1.00 0.00 H new ATOM 0 HD21 LEU E 16 -15.496 -27.947 25.720 1.00 0.00 H new ATOM 0 HD22 LEU E 16 -13.786 -27.569 25.401 1.00 0.00 H new ATOM 0 HD23 LEU E 16 -14.469 -27.305 27.023 1.00 0.00 H new ATOM 1512 N VAL E 17 -16.664 -22.919 25.300 1.00 0.00 N ATOM 1513 CA VAL E 17 -17.994 -22.579 25.795 1.00 0.00 C ATOM 1514 C VAL E 17 -18.975 -23.708 25.496 1.00 0.00 C ATOM 1515 O VAL E 17 -19.134 -24.115 24.345 1.00 0.00 O ATOM 1516 CB VAL E 17 -18.482 -21.288 25.140 1.00 0.00 C ATOM 1517 CG1 VAL E 17 -19.883 -20.952 25.653 1.00 0.00 C ATOM 1518 CG2 VAL E 17 -17.525 -20.147 25.490 1.00 0.00 C ATOM 0 H VAL E 17 -16.592 -22.989 24.285 1.00 0.00 H new ATOM 0 HA VAL E 17 -17.937 -22.436 26.874 1.00 0.00 H new ATOM 0 HB VAL E 17 -18.514 -21.419 24.058 1.00 0.00 H new ATOM 0 HG11 VAL E 17 -20.231 -20.031 25.185 1.00 0.00 H new ATOM 0 HG12 VAL E 17 -20.566 -21.765 25.405 1.00 0.00 H new ATOM 0 HG13 VAL E 17 -19.853 -20.821 26.735 1.00 0.00 H new ATOM 0 HG21 VAL E 17 -17.872 -19.225 25.023 1.00 0.00 H new ATOM 0 HG22 VAL E 17 -17.494 -20.017 26.572 1.00 0.00 H new ATOM 0 HG23 VAL E 17 -16.526 -20.385 25.125 1.00 0.00 H new ATOM 1528 N ALA E 18 -19.632 -24.209 26.536 1.00 0.00 N ATOM 1529 CA ALA E 18 -20.596 -25.290 26.367 1.00 0.00 C ATOM 1530 C ALA E 18 -21.899 -24.754 25.786 1.00 0.00 C ATOM 1531 O ALA E 18 -22.164 -23.552 25.833 1.00 0.00 O ATOM 1532 CB ALA E 18 -20.873 -25.959 27.716 1.00 0.00 C ATOM 0 H ALA E 18 -19.516 -23.887 27.497 1.00 0.00 H new ATOM 0 HA ALA E 18 -20.177 -26.024 25.678 1.00 0.00 H new ATOM 0 HB1 ALA E 18 -21.594 -26.765 27.581 1.00 0.00 H new ATOM 0 HB2 ALA E 18 -19.945 -26.366 28.118 1.00 0.00 H new ATOM 0 HB3 ALA E 18 -21.278 -25.223 28.411 1.00 0.00 H new ATOM 1538 N PRO E 19 -22.711 -25.621 25.245 1.00 0.00 N ATOM 1539 CA PRO E 19 -23.982 -25.227 24.572 1.00 0.00 C ATOM 1540 C PRO E 19 -25.081 -24.894 25.578 1.00 0.00 C ATOM 1541 O PRO E 19 -25.576 -25.771 26.286 1.00 0.00 O ATOM 1542 CB PRO E 19 -24.359 -26.457 23.741 1.00 0.00 C ATOM 1543 CG PRO E 19 -23.726 -27.619 24.432 1.00 0.00 C ATOM 1544 CD PRO E 19 -22.500 -27.075 25.216 1.00 0.00 C ATOM 0 HA PRO E 19 -23.861 -24.326 23.970 1.00 0.00 H new ATOM 0 HB2 PRO E 19 -25.441 -26.576 23.686 1.00 0.00 H new ATOM 0 HB3 PRO E 19 -23.996 -26.365 22.717 1.00 0.00 H new ATOM 0 HG2 PRO E 19 -24.434 -28.097 25.109 1.00 0.00 H new ATOM 0 HG3 PRO E 19 -23.416 -28.374 23.710 1.00 0.00 H new ATOM 0 HD2 PRO E 19 -22.453 -27.491 26.222 1.00 0.00 H new ATOM 0 HD3 PRO E 19 -21.564 -27.332 24.721 1.00 0.00 H new ATOM 1552 N PRO E 20 -25.464 -23.648 25.645 1.00 0.00 N ATOM 1553 CA PRO E 20 -26.541 -23.182 26.564 1.00 0.00 C ATOM 1554 C PRO E 20 -27.920 -23.663 26.121 1.00 0.00 C ATOM 1555 O PRO E 20 -28.192 -23.787 24.927 1.00 0.00 O ATOM 1556 CB PRO E 20 -26.444 -21.658 26.488 1.00 0.00 C ATOM 1557 CG PRO E 20 -25.851 -21.366 25.150 1.00 0.00 C ATOM 1558 CD PRO E 20 -24.906 -22.545 24.849 1.00 0.00 C ATOM 0 HA PRO E 20 -26.417 -23.572 27.574 1.00 0.00 H new ATOM 0 HB2 PRO E 20 -27.426 -21.196 26.592 1.00 0.00 H new ATOM 0 HB3 PRO E 20 -25.819 -21.263 27.289 1.00 0.00 H new ATOM 0 HG2 PRO E 20 -26.626 -21.280 24.388 1.00 0.00 H new ATOM 0 HG3 PRO E 20 -25.308 -20.421 25.160 1.00 0.00 H new ATOM 0 HD2 PRO E 20 -24.891 -22.785 23.786 1.00 0.00 H new ATOM 0 HD3 PRO E 20 -23.880 -22.320 25.139 1.00 0.00 H new ATOM 1566 N ARG E 21 -28.787 -23.932 27.092 1.00 0.00 N ATOM 1567 CA ARG E 21 -30.139 -24.392 26.793 1.00 0.00 C ATOM 1568 C ARG E 21 -30.099 -25.677 25.971 1.00 0.00 C ATOM 1569 O ARG E 21 -29.541 -26.647 26.453 1.00 0.00 O ATOM 1570 CB ARG E 21 -30.897 -23.311 26.018 1.00 0.00 C ATOM 1571 CG ARG E 21 -32.403 -23.526 26.184 1.00 0.00 C ATOM 1572 CD ARG E 21 -33.159 -22.430 25.434 1.00 0.00 C ATOM 1573 NE ARG E 21 -34.594 -22.547 25.678 1.00 0.00 N ATOM 1574 CZ ARG E 21 -35.345 -23.386 24.970 1.00 0.00 C ATOM 1575 NH1 ARG E 21 -34.801 -24.121 24.040 1.00 0.00 N ATOM 1576 NH2 ARG E 21 -36.624 -23.473 25.206 1.00 0.00 N ATOM 0 H ARG E 21 -28.580 -23.840 28.087 1.00 0.00 H new ATOM 0 HA ARG E 21 -30.652 -24.593 27.734 1.00 0.00 H new ATOM 0 HB2 ARG E 21 -30.617 -22.323 26.383 1.00 0.00 H new ATOM 0 HB3 ARG E 21 -30.628 -23.349 24.962 1.00 0.00 H new ATOM 0 HG2 ARG E 21 -32.686 -24.506 25.800 1.00 0.00 H new ATOM 0 HG3 ARG E 21 -32.669 -23.509 27.241 1.00 0.00 H new ATOM 0 HD2 ARG E 21 -32.807 -21.450 25.756 1.00 0.00 H new ATOM 0 HD3 ARG E 21 -32.957 -22.506 24.365 1.00 0.00 H new ATOM 0 HE ARG E 21 -35.028 -21.976 26.403 1.00 0.00 H new ATOM 0 HH11 ARG E 21 -33.800 -24.052 23.856 1.00 0.00 H new ATOM 0 HH12 ARG E 21 -35.376 -24.765 23.497 1.00 0.00 H new ATOM 0 HH21 ARG E 21 -37.049 -22.898 25.933 1.00 0.00 H new ATOM 0 HH22 ARG E 21 -37.200 -24.116 24.663 1.00 0.00 H new