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 12 ASN : amide:sc= 1 K(o=4.1,f=-3!) USER MOD Set 1.2: B 12 ASN : amide:sc= 1.02 K(o=4.1,f=-3!) USER MOD Set 1.3: C 12 ASN : amide:sc= 1.02 K(o=4.1,f=-3!) USER MOD Set 1.4: D 12 ASN : amide:sc= 1.02 K(o=4.1,f=-2!) USER MOD Set 1.5: E 12 ASN : amide:sc= 0.0146 X(o=4.1,f=4) USER MOD Set 2.1: A 9 GLN : amide:sc= 0.967 K(o=7.3,f=3.9!) USER MOD Set 2.2: B 9 GLN : amide:sc= 1.82 K(o=7.3,f=0.42!) USER MOD Set 2.3: C 9 GLN : amide:sc= 1.82 K(o=7.3,f=-3.1!) USER MOD Set 2.4: D 9 GLN : amide:sc= 1.82 K(o=7.3,f=-6.3!) USER MOD Set 2.5: E 9 GLN : amide:sc= 0.851 K(o=7.3,f=-4.4!) USER MOD Set 3.1: A 3 ASN : amide:sc= -0.0566 K(o=-19,f=-25) USER MOD Set 3.2: B 3 ASN : amide:sc= -4.43! K(o=-19!,f=-22) USER MOD Set 3.3: C 3 ASN : amide:sc= -4.43! K(o=-19!,f=-21) USER MOD Set 3.4: D 3 ASN : amide:sc= -4.43! K(o=-19!,f=-20) USER MOD Set 3.5: E 3 ASN : amide:sc= -5.3! K(o=-19!,f=-19) USER MOD Single : A 1 VAL N :NH3+ -163:sc= -0.225 (180deg=-0.886) USER MOD Single : A 4 ASN : amide:sc= 0.921 K(o=0.92,f=0) USER MOD Single : A 5 CYS SG : rot 91:sc= -0.175 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot -112:sc= 0.151 USER MOD Single : A 14 ASN : amide:sc= -1.05 K(o=-1.1,f=-1.7) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ -163:sc= -0.224 (180deg=-0.892) USER MOD Single : B 4 ASN : amide:sc= 0.922 K(o=0.92,f=0) USER MOD Single : B 5 CYS SG : rot 91:sc= -0.177 USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot -112:sc= 0.151 USER MOD Single : B 14 ASN : amide:sc= -0.37 K(o=-0.37,f=-5.5!) USER MOD Single : B 15 SER OG : rot 180:sc= 0 USER MOD Single : C 1 VAL N :NH3+ -163:sc= -0.225 (180deg=-0.886) USER MOD Single : C 4 ASN : amide:sc= 0.921 K(o=0.92,f=0) USER MOD Single : C 5 CYS SG : rot 91:sc= -0.175 USER MOD Single : C 6 SER OG : rot 180:sc= 0 USER MOD Single : C 13 TYR OH : rot -112:sc= 0.151 USER MOD Single : C 14 ASN : amide:sc= -0.37 K(o=-0.37,f=-5.5!) USER MOD Single : C 15 SER OG : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ -163:sc= -0.224 (180deg=-0.892) USER MOD Single : D 4 ASN : amide:sc= 0.922 K(o=0.92,f=0) USER MOD Single : D 5 CYS SG : rot 91:sc= -0.177 USER MOD Single : D 6 SER OG : rot 180:sc= 0 USER MOD Single : D 13 TYR OH : rot -112:sc= 0.151 USER MOD Single : D 14 ASN : amide:sc= -0.37 K(o=-0.37,f=-5.5!) USER MOD Single : D 15 SER OG : rot 180:sc= 0 USER MOD Single : E 1 VAL N :NH3+ -144:sc= 0.0253 (180deg=-0.886) USER MOD Single : E 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 5 CYS SG : rot 180:sc= 0 USER MOD Single : E 6 SER OG : rot 180:sc= 0 USER MOD Single : E 13 TYR OH : rot 180:sc= 0 USER MOD Single : E 14 ASN : amide:sc= -0.37 K(o=-0.37,f=-5.5!) USER MOD Single : E 15 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 3.798 -31.782 4.289 1.00 0.00 N ATOM 2 CA VAL A 1 2.424 -31.901 3.722 1.00 0.00 C ATOM 3 C VAL A 1 2.231 -33.301 3.150 1.00 0.00 C ATOM 4 O VAL A 1 2.406 -33.522 1.951 1.00 0.00 O ATOM 5 CB VAL A 1 2.239 -30.856 2.620 1.00 0.00 C ATOM 6 CG1 VAL A 1 0.802 -30.912 2.098 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.522 -29.463 3.188 1.00 0.00 C ATOM 0 H1 VAL A 1 3.842 -30.958 4.922 1.00 0.00 H new ATOM 0 H2 VAL A 1 4.028 -32.643 4.824 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.483 -31.661 3.516 1.00 0.00 H new ATOM 0 HA VAL A 1 1.686 -31.731 4.506 1.00 0.00 H new ATOM 0 HB VAL A 1 2.929 -31.063 1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 1 0.671 -30.167 1.313 1.00 0.00 H new ATOM 0 HG12 VAL A 1 0.600 -31.904 1.694 1.00 0.00 H new ATOM 0 HG13 VAL A 1 0.110 -30.704 2.914 1.00 0.00 H new ATOM 0 HG21 VAL A 1 2.391 -28.717 2.404 1.00 0.00 H new ATOM 0 HG22 VAL A 1 1.831 -29.256 4.005 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.546 -29.423 3.559 1.00 0.00 H new ATOM 17 N PHE A 2 1.873 -34.244 4.015 1.00 0.00 N ATOM 18 CA PHE A 2 1.683 -35.624 3.589 1.00 0.00 C ATOM 19 C PHE A 2 0.248 -36.074 3.849 1.00 0.00 C ATOM 20 O PHE A 2 -0.240 -36.000 4.977 1.00 0.00 O ATOM 21 CB PHE A 2 2.650 -36.542 4.340 1.00 0.00 C ATOM 22 CG PHE A 2 4.071 -36.156 4.007 1.00 0.00 C ATOM 23 CD1 PHE A 2 4.743 -35.212 4.793 1.00 0.00 C ATOM 24 CD2 PHE A 2 4.716 -36.741 2.910 1.00 0.00 C ATOM 25 CE1 PHE A 2 6.061 -34.854 4.484 1.00 0.00 C ATOM 26 CE2 PHE A 2 6.033 -36.382 2.600 1.00 0.00 C ATOM 27 CZ PHE A 2 6.706 -35.439 3.387 1.00 0.00 C ATOM 0 H PHE A 2 1.710 -34.079 5.008 1.00 0.00 H new ATOM 0 HA PHE A 2 1.883 -35.683 2.519 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.483 -36.463 5.414 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.470 -37.581 4.064 1.00 0.00 H new ATOM 0 HD1 PHE A 2 4.245 -34.760 5.638 1.00 0.00 H new ATOM 0 HD2 PHE A 2 4.197 -37.469 2.304 1.00 0.00 H new ATOM 0 HE1 PHE A 2 6.580 -34.127 5.091 1.00 0.00 H new ATOM 0 HE2 PHE A 2 6.530 -36.832 1.754 1.00 0.00 H new ATOM 0 HZ PHE A 2 7.722 -35.163 3.148 1.00 0.00 H new ATOM 37 N ASN A 3 -0.421 -36.539 2.800 1.00 0.00 N ATOM 38 CA ASN A 3 -1.796 -37.010 2.930 1.00 0.00 C ATOM 39 C ASN A 3 -1.906 -38.469 2.494 1.00 0.00 C ATOM 40 O ASN A 3 -1.519 -38.825 1.383 1.00 0.00 O ATOM 41 CB ASN A 3 -2.726 -36.148 2.076 1.00 0.00 C ATOM 42 CG ASN A 3 -2.434 -34.671 2.314 1.00 0.00 C ATOM 43 OD1 ASN A 3 -2.376 -34.226 3.460 1.00 0.00 O ATOM 44 ND2 ASN A 3 -2.246 -33.879 1.293 1.00 0.00 N ATOM 0 H ASN A 3 -0.038 -36.600 1.857 1.00 0.00 H new ATOM 0 HA ASN A 3 -2.090 -36.933 3.977 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -2.591 -36.388 1.021 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -3.765 -36.366 2.322 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -2.051 -32.889 1.444 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -2.295 -34.250 0.344 1.00 0.00 H new ATOM 51 N ASN A 4 -2.439 -39.306 3.379 1.00 0.00 N ATOM 52 CA ASN A 4 -2.565 -40.729 3.089 1.00 0.00 C ATOM 53 C ASN A 4 -4.006 -41.080 2.732 1.00 0.00 C ATOM 54 O ASN A 4 -4.281 -41.580 1.642 1.00 0.00 O ATOM 55 CB ASN A 4 -2.126 -41.549 4.304 1.00 0.00 C ATOM 56 CG ASN A 4 -0.606 -41.654 4.342 1.00 0.00 C ATOM 57 OD1 ASN A 4 -0.021 -42.465 3.625 1.00 0.00 O ATOM 58 ND2 ASN A 4 0.074 -40.876 5.139 1.00 0.00 N ATOM 0 H ASN A 4 -2.788 -39.026 4.296 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.925 -40.965 2.239 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -2.489 -41.081 5.219 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -2.566 -42.545 4.259 1.00 0.00 H new ATOM 0 HD21 ASN A 4 1.092 -40.940 5.168 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -0.412 -40.204 5.733 1.00 0.00 H new ATOM 65 N CYS A 5 -4.923 -40.811 3.656 1.00 0.00 N ATOM 66 CA CYS A 5 -6.327 -41.146 3.446 1.00 0.00 C ATOM 67 C CYS A 5 -7.066 -39.982 2.797 1.00 0.00 C ATOM 68 O CYS A 5 -6.482 -38.930 2.536 1.00 0.00 O ATOM 69 CB CYS A 5 -6.987 -41.493 4.782 1.00 0.00 C ATOM 70 SG CYS A 5 -6.522 -43.173 5.268 1.00 0.00 S ATOM 0 H CYS A 5 -4.721 -40.365 4.551 1.00 0.00 H new ATOM 0 HA CYS A 5 -6.379 -42.008 2.781 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -6.677 -40.783 5.548 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -8.071 -41.415 4.695 1.00 0.00 H new ATOM 0 HG CYS A 5 -5.450 -43.131 6.002 1.00 0.00 H new ATOM 76 N SER A 6 -8.356 -40.176 2.540 1.00 0.00 N ATOM 77 CA SER A 6 -9.152 -39.155 1.866 1.00 0.00 C ATOM 78 C SER A 6 -9.596 -38.083 2.857 1.00 0.00 C ATOM 79 O SER A 6 -9.374 -38.206 4.061 1.00 0.00 O ATOM 80 CB SER A 6 -10.380 -39.795 1.221 1.00 0.00 C ATOM 81 OG SER A 6 -11.225 -40.320 2.237 1.00 0.00 O ATOM 0 H SER A 6 -8.869 -41.023 2.785 1.00 0.00 H new ATOM 0 HA SER A 6 -8.537 -38.690 1.095 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.920 -39.057 0.628 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.075 -40.589 0.540 1.00 0.00 H new ATOM 0 HG SER A 6 -12.015 -40.730 1.826 1.00 0.00 H new ATOM 87 N GLU A 7 -10.225 -37.032 2.341 1.00 0.00 N ATOM 88 CA GLU A 7 -10.719 -35.955 3.192 1.00 0.00 C ATOM 89 C GLU A 7 -9.570 -35.300 3.952 1.00 0.00 C ATOM 90 O GLU A 7 -9.676 -35.039 5.150 1.00 0.00 O ATOM 91 CB GLU A 7 -11.745 -36.504 4.186 1.00 0.00 C ATOM 92 CG GLU A 7 -12.909 -37.136 3.421 1.00 0.00 C ATOM 93 CD GLU A 7 -13.960 -37.647 4.400 1.00 0.00 C ATOM 94 OE1 GLU A 7 -13.586 -38.349 5.325 1.00 0.00 O ATOM 95 OE2 GLU A 7 -15.122 -37.328 4.211 1.00 0.00 O ATOM 0 H GLU A 7 -10.404 -36.903 1.345 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.192 -35.205 2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -11.278 -37.244 4.835 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -12.110 -35.702 4.828 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.353 -36.403 2.748 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.546 -37.957 2.803 1.00 0.00 H new ATOM 102 N VAL A 8 -8.474 -35.038 3.248 1.00 0.00 N ATOM 103 CA VAL A 8 -7.317 -34.399 3.866 1.00 0.00 C ATOM 104 C VAL A 8 -6.869 -33.195 3.045 1.00 0.00 C ATOM 105 O VAL A 8 -6.741 -33.276 1.824 1.00 0.00 O ATOM 106 CB VAL A 8 -6.166 -35.400 3.977 1.00 0.00 C ATOM 107 CG1 VAL A 8 -4.955 -34.717 4.614 1.00 0.00 C ATOM 108 CG2 VAL A 8 -6.602 -36.581 4.848 1.00 0.00 C ATOM 0 H VAL A 8 -8.362 -35.256 2.258 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.601 -34.060 4.862 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.899 -35.759 2.983 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.135 -35.430 4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.645 -33.875 3.995 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -5.221 -34.358 5.608 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.783 -37.296 4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.869 -36.221 5.842 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -7.465 -37.068 4.395 1.00 0.00 H new ATOM 118 N GLN A 9 -6.632 -32.077 3.725 1.00 0.00 N ATOM 119 CA GLN A 9 -6.211 -30.857 3.047 1.00 0.00 C ATOM 120 C GLN A 9 -5.253 -30.060 3.925 1.00 0.00 C ATOM 121 O GLN A 9 -5.451 -29.948 5.136 1.00 0.00 O ATOM 122 CB GLN A 9 -7.432 -29.999 2.709 1.00 0.00 C ATOM 123 CG GLN A 9 -8.201 -29.677 3.991 1.00 0.00 C ATOM 124 CD GLN A 9 -9.462 -28.887 3.657 1.00 0.00 C ATOM 125 OE1 GLN A 9 -9.786 -28.699 2.484 1.00 0.00 O ATOM 126 NE2 GLN A 9 -10.198 -28.411 4.624 1.00 0.00 N ATOM 0 H GLN A 9 -6.724 -31.991 4.737 1.00 0.00 H new ATOM 0 HA GLN A 9 -5.697 -31.134 2.127 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -7.118 -29.077 2.220 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -8.078 -30.527 2.008 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -8.466 -30.600 4.508 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -7.570 -29.102 4.669 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -9.928 -28.568 5.595 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -11.043 -27.882 4.409 1.00 0.00 H new ATOM 135 N ILE A 10 -4.214 -29.507 3.308 1.00 0.00 N ATOM 136 CA ILE A 10 -3.248 -28.693 4.037 1.00 0.00 C ATOM 137 C ILE A 10 -3.145 -27.302 3.421 1.00 0.00 C ATOM 138 O ILE A 10 -2.795 -27.156 2.250 1.00 0.00 O ATOM 139 CB ILE A 10 -1.875 -29.368 4.012 1.00 0.00 C ATOM 140 CG1 ILE A 10 -1.998 -30.793 4.558 1.00 0.00 C ATOM 141 CG2 ILE A 10 -0.901 -28.573 4.882 1.00 0.00 C ATOM 142 CD1 ILE A 10 -2.543 -30.748 5.986 1.00 0.00 C ATOM 0 H ILE A 10 -4.020 -29.606 2.312 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.587 -28.596 5.068 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.505 -29.401 2.987 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.661 -31.381 3.923 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -1.025 -31.284 4.544 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.077 -29.053 4.865 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.814 -27.557 4.496 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.271 -28.541 5.907 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -2.630 -31.763 6.374 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.863 -30.175 6.617 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -3.524 -30.274 5.986 1.00 0.00 H new ATOM 154 N GLY A 11 -3.453 -26.284 4.216 1.00 0.00 N ATOM 155 CA GLY A 11 -3.380 -24.907 3.741 1.00 0.00 C ATOM 156 C GLY A 11 -3.642 -23.924 4.879 1.00 0.00 C ATOM 157 O GLY A 11 -4.614 -24.066 5.622 1.00 0.00 O ATOM 0 H GLY A 11 -3.754 -26.384 5.186 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.396 -24.718 3.311 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.110 -24.753 2.947 1.00 0.00 H new ATOM 161 N ASN A 12 -2.770 -22.930 5.009 1.00 0.00 N ATOM 162 CA ASN A 12 -2.931 -21.917 6.044 1.00 0.00 C ATOM 163 C ASN A 12 -3.982 -20.892 5.633 1.00 0.00 C ATOM 164 O ASN A 12 -4.144 -20.594 4.450 1.00 0.00 O ATOM 165 CB ASN A 12 -1.597 -21.210 6.296 1.00 0.00 C ATOM 166 CG ASN A 12 -0.605 -22.182 6.928 1.00 0.00 C ATOM 167 OD1 ASN A 12 -0.697 -22.475 8.120 1.00 0.00 O ATOM 168 ND2 ASN A 12 0.344 -22.698 6.197 1.00 0.00 N ATOM 0 H ASN A 12 -1.950 -22.805 4.415 1.00 0.00 H new ATOM 0 HA ASN A 12 -3.259 -22.410 6.959 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.196 -20.826 5.358 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.748 -20.353 6.952 1.00 0.00 H new ATOM 0 HD21 ASN A 12 1.013 -23.346 6.613 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.417 -22.453 5.210 1.00 0.00 H new ATOM 175 N TYR A 13 -4.695 -20.354 6.619 1.00 0.00 N ATOM 176 CA TYR A 13 -5.754 -19.391 6.344 1.00 0.00 C ATOM 177 C TYR A 13 -6.850 -20.025 5.493 1.00 0.00 C ATOM 178 O TYR A 13 -7.577 -19.332 4.782 1.00 0.00 O ATOM 179 CB TYR A 13 -5.179 -18.176 5.615 1.00 0.00 C ATOM 180 CG TYR A 13 -4.137 -17.513 6.484 1.00 0.00 C ATOM 181 CD1 TYR A 13 -2.778 -17.781 6.274 1.00 0.00 C ATOM 182 CD2 TYR A 13 -4.528 -16.632 7.499 1.00 0.00 C ATOM 183 CE1 TYR A 13 -1.812 -17.167 7.079 1.00 0.00 C ATOM 184 CE2 TYR A 13 -3.561 -16.019 8.304 1.00 0.00 C ATOM 185 CZ TYR A 13 -2.204 -16.286 8.094 1.00 0.00 C ATOM 186 OH TYR A 13 -1.250 -15.680 8.888 1.00 0.00 O ATOM 0 H TYR A 13 -4.560 -20.567 7.607 1.00 0.00 H new ATOM 0 HA TYR A 13 -6.185 -19.075 7.294 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -4.736 -18.483 4.668 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -5.975 -17.469 5.380 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.476 -18.461 5.491 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.576 -16.425 7.661 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.764 -17.373 6.917 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.863 -15.340 9.088 1.00 0.00 H new ATOM 0 HH TYR A 13 -1.318 -16.026 9.802 1.00 0.00 H new ATOM 196 N ASN A 14 -6.961 -21.347 5.570 1.00 0.00 N ATOM 197 CA ASN A 14 -7.987 -22.062 4.819 1.00 0.00 C ATOM 198 C ASN A 14 -9.311 -22.051 5.576 1.00 0.00 C ATOM 199 O ASN A 14 -9.615 -22.976 6.328 1.00 0.00 O ATOM 200 CB ASN A 14 -7.546 -23.508 4.581 1.00 0.00 C ATOM 201 CG ASN A 14 -6.641 -23.581 3.356 1.00 0.00 C ATOM 202 OD1 ASN A 14 -6.062 -22.574 2.951 1.00 0.00 O ATOM 203 ND2 ASN A 14 -6.487 -24.719 2.739 1.00 0.00 N ATOM 0 H ASN A 14 -6.359 -21.941 6.140 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.125 -21.561 3.861 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.018 -23.885 5.457 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.419 -24.144 4.437 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -5.885 -24.776 1.918 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -6.969 -25.552 3.078 1.00 0.00 H new ATOM 210 N SER A 15 -10.095 -20.997 5.372 1.00 0.00 N ATOM 211 CA SER A 15 -11.389 -20.880 6.036 1.00 0.00 C ATOM 212 C SER A 15 -12.375 -21.899 5.472 1.00 0.00 C ATOM 213 O SER A 15 -12.258 -22.318 4.320 1.00 0.00 O ATOM 214 CB SER A 15 -11.947 -19.470 5.848 1.00 0.00 C ATOM 215 OG SER A 15 -11.090 -18.535 6.491 1.00 0.00 O ATOM 0 H SER A 15 -9.860 -20.218 4.758 1.00 0.00 H new ATOM 0 HA SER A 15 -11.249 -21.076 7.099 1.00 0.00 H new ATOM 0 HB2 SER A 15 -12.027 -19.237 4.786 1.00 0.00 H new ATOM 0 HB3 SER A 15 -12.952 -19.406 6.265 1.00 0.00 H new ATOM 0 HG SER A 15 -11.445 -17.629 6.370 1.00 0.00 H new ATOM 221 N LEU A 16 -13.344 -22.293 6.291 1.00 0.00 N ATOM 222 CA LEU A 16 -14.337 -23.274 5.867 1.00 0.00 C ATOM 223 C LEU A 16 -15.696 -22.959 6.481 1.00 0.00 C ATOM 224 O LEU A 16 -15.825 -22.847 7.700 1.00 0.00 O ATOM 225 CB LEU A 16 -13.897 -24.678 6.289 1.00 0.00 C ATOM 226 CG LEU A 16 -15.012 -25.677 5.979 1.00 0.00 C ATOM 227 CD1 LEU A 16 -15.297 -25.674 4.476 1.00 0.00 C ATOM 228 CD2 LEU A 16 -14.576 -27.078 6.411 1.00 0.00 C ATOM 0 H LEU A 16 -13.463 -21.952 7.245 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.423 -23.231 4.781 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -12.986 -24.959 5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -13.666 -24.693 7.354 1.00 0.00 H new ATOM 0 HG LEU A 16 -15.914 -25.393 6.521 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.092 -26.386 4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.608 -24.676 4.167 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.395 -25.958 3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -15.371 -27.791 6.190 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -13.674 -27.361 5.869 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.373 -27.082 7.482 1.00 0.00 H new ATOM 240 N VAL A 17 -16.707 -22.817 5.630 1.00 0.00 N ATOM 241 CA VAL A 17 -18.052 -22.515 6.104 1.00 0.00 C ATOM 242 C VAL A 17 -18.990 -23.684 5.826 1.00 0.00 C ATOM 243 O VAL A 17 -19.127 -24.123 4.685 1.00 0.00 O ATOM 244 CB VAL A 17 -18.581 -21.258 5.412 1.00 0.00 C ATOM 245 CG1 VAL A 17 -19.998 -20.960 5.906 1.00 0.00 C ATOM 246 CG2 VAL A 17 -17.669 -20.074 5.741 1.00 0.00 C ATOM 0 H VAL A 17 -16.622 -22.905 4.617 1.00 0.00 H new ATOM 0 HA VAL A 17 -18.009 -22.345 7.180 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.598 -21.418 4.334 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -20.374 -20.064 5.412 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -20.649 -21.803 5.674 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -19.981 -20.801 6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -18.045 -19.177 5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.653 -19.916 6.819 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.659 -20.284 5.390 1.00 0.00 H new ATOM 256 N ALA A 18 -19.634 -24.186 6.874 1.00 0.00 N ATOM 257 CA ALA A 18 -20.557 -25.304 6.725 1.00 0.00 C ATOM 258 C ALA A 18 -21.876 -24.829 6.123 1.00 0.00 C ATOM 259 O ALA A 18 -22.184 -23.637 6.142 1.00 0.00 O ATOM 260 CB ALA A 18 -20.819 -25.951 8.088 1.00 0.00 C ATOM 0 H ALA A 18 -19.535 -23.840 7.828 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.107 -26.038 6.056 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -21.510 -26.786 7.968 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -19.880 -26.314 8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.254 -25.214 8.763 1.00 0.00 H new ATOM 266 N PRO A 19 -22.648 -25.738 5.594 1.00 0.00 N ATOM 267 CA PRO A 19 -23.928 -25.406 4.901 1.00 0.00 C ATOM 268 C PRO A 19 -25.051 -25.106 5.889 1.00 0.00 C ATOM 269 O PRO A 19 -25.520 -25.992 6.604 1.00 0.00 O ATOM 270 CB PRO A 19 -24.242 -26.662 4.083 1.00 0.00 C ATOM 271 CG PRO A 19 -23.572 -27.787 4.798 1.00 0.00 C ATOM 272 CD PRO A 19 -22.384 -27.183 5.602 1.00 0.00 C ATOM 0 HA PRO A 19 -23.839 -24.509 4.288 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -25.317 -26.826 4.015 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -23.869 -26.569 3.063 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -24.272 -28.289 5.466 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -23.216 -28.535 4.089 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -22.348 -27.577 6.618 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.427 -27.417 5.136 1.00 0.00 H new ATOM 280 N PRO A 20 -25.486 -23.876 5.935 1.00 0.00 N ATOM 281 CA PRO A 20 -26.597 -23.445 6.829 1.00 0.00 C ATOM 282 C PRO A 20 -27.951 -23.963 6.351 1.00 0.00 C ATOM 283 O PRO A 20 -28.186 -24.103 5.152 1.00 0.00 O ATOM 284 CB PRO A 20 -26.542 -21.918 6.760 1.00 0.00 C ATOM 285 CG PRO A 20 -25.937 -21.603 5.431 1.00 0.00 C ATOM 286 CD PRO A 20 -24.960 -22.759 5.134 1.00 0.00 C ATOM 0 HA PRO A 20 -26.486 -23.835 7.841 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -27.538 -21.484 6.851 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -25.941 -21.509 7.572 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -26.703 -21.530 4.659 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -25.416 -20.646 5.455 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -24.940 -23.003 4.072 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -23.940 -22.505 5.422 1.00 0.00 H new ATOM 294 N ARG A 21 -28.838 -24.244 7.300 1.00 0.00 N ATOM 295 CA ARG A 21 -30.167 -24.744 6.967 1.00 0.00 C ATOM 296 C ARG A 21 -31.141 -23.587 6.767 1.00 0.00 C ATOM 297 O ARG A 21 -31.022 -22.608 7.484 1.00 0.00 O ATOM 298 CB ARG A 21 -30.677 -25.657 8.084 1.00 0.00 C ATOM 299 CG ARG A 21 -29.844 -26.940 8.116 1.00 0.00 C ATOM 300 CD ARG A 21 -30.380 -27.870 9.205 1.00 0.00 C ATOM 301 NE ARG A 21 -29.590 -29.096 9.256 1.00 0.00 N ATOM 302 CZ ARG A 21 -29.876 -30.063 10.122 1.00 0.00 C ATOM 303 NH1 ARG A 21 -30.880 -29.926 10.943 1.00 0.00 N ATOM 304 NH2 ARG A 21 -29.154 -31.149 10.149 1.00 0.00 N ATOM 0 H ARG A 21 -28.663 -24.135 8.299 1.00 0.00 H new ATOM 0 HA ARG A 21 -30.099 -25.310 6.038 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -30.613 -25.145 9.044 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -31.728 -25.897 7.921 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -29.885 -27.437 7.147 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -28.798 -26.702 8.309 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -30.347 -27.367 10.171 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -31.425 -28.110 9.006 1.00 0.00 H new ATOM 0 HE ARG A 21 -28.805 -29.213 8.616 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -31.445 -29.077 10.920 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -31.100 -30.668 11.608 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -28.370 -31.256 9.506 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -29.374 -31.891 10.814 1.00 0.00 H new ATOM 319 N VAL B 1 3.798 -31.782 9.245 1.00 0.00 N ATOM 320 CA VAL B 1 2.424 -31.901 8.678 1.00 0.00 C ATOM 321 C VAL B 1 2.231 -33.301 8.107 1.00 0.00 C ATOM 322 O VAL B 1 2.406 -33.522 6.907 1.00 0.00 O ATOM 323 CB VAL B 1 2.239 -30.856 7.576 1.00 0.00 C ATOM 324 CG1 VAL B 1 0.802 -30.912 7.055 1.00 0.00 C ATOM 325 CG2 VAL B 1 2.522 -29.463 8.145 1.00 0.00 C ATOM 0 H1 VAL B 1 3.842 -30.958 9.878 1.00 0.00 H new ATOM 0 H2 VAL B 1 4.028 -32.643 9.781 1.00 0.00 H new ATOM 0 H3 VAL B 1 4.483 -31.662 8.472 1.00 0.00 H new ATOM 0 HA VAL B 1 1.685 -31.730 9.461 1.00 0.00 H new ATOM 0 HB VAL B 1 2.929 -31.063 6.758 1.00 0.00 H new ATOM 0 HG11 VAL B 1 0.670 -30.167 6.270 1.00 0.00 H new ATOM 0 HG12 VAL B 1 0.600 -31.904 6.652 1.00 0.00 H new ATOM 0 HG13 VAL B 1 0.111 -30.704 7.872 1.00 0.00 H new ATOM 0 HG21 VAL B 1 2.391 -28.716 7.362 1.00 0.00 H new ATOM 0 HG22 VAL B 1 1.831 -29.257 8.962 1.00 0.00 H new ATOM 0 HG23 VAL B 1 3.546 -29.423 8.517 1.00 0.00 H new ATOM 335 N PHE B 2 1.873 -34.244 8.971 1.00 0.00 N ATOM 336 CA PHE B 2 1.683 -35.624 8.545 1.00 0.00 C ATOM 337 C PHE B 2 0.248 -36.074 8.805 1.00 0.00 C ATOM 338 O PHE B 2 -0.240 -36.000 9.933 1.00 0.00 O ATOM 339 CB PHE B 2 2.650 -36.542 9.297 1.00 0.00 C ATOM 340 CG PHE B 2 4.071 -36.156 8.964 1.00 0.00 C ATOM 341 CD1 PHE B 2 4.743 -35.212 9.750 1.00 0.00 C ATOM 342 CD2 PHE B 2 4.716 -36.741 7.867 1.00 0.00 C ATOM 343 CE1 PHE B 2 6.061 -34.854 9.440 1.00 0.00 C ATOM 344 CE2 PHE B 2 6.033 -36.382 7.557 1.00 0.00 C ATOM 345 CZ PHE B 2 6.706 -35.439 8.344 1.00 0.00 C ATOM 0 H PHE B 2 1.710 -34.079 9.964 1.00 0.00 H new ATOM 0 HA PHE B 2 1.883 -35.683 7.475 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.482 -36.463 10.371 1.00 0.00 H new ATOM 0 HB3 PHE B 2 2.470 -37.581 9.022 1.00 0.00 H new ATOM 0 HD1 PHE B 2 4.245 -34.760 10.595 1.00 0.00 H new ATOM 0 HD2 PHE B 2 4.197 -37.469 7.261 1.00 0.00 H new ATOM 0 HE1 PHE B 2 6.580 -34.126 10.047 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.530 -36.832 6.711 1.00 0.00 H new ATOM 0 HZ PHE B 2 7.723 -35.163 8.105 1.00 0.00 H new ATOM 355 N ASN B 3 -0.421 -36.539 7.756 1.00 0.00 N ATOM 356 CA ASN B 3 -1.796 -37.010 7.887 1.00 0.00 C ATOM 357 C ASN B 3 -1.906 -38.469 7.451 1.00 0.00 C ATOM 358 O ASN B 3 -1.519 -38.825 6.339 1.00 0.00 O ATOM 359 CB ASN B 3 -2.726 -36.148 7.032 1.00 0.00 C ATOM 360 CG ASN B 3 -2.434 -34.671 7.270 1.00 0.00 C ATOM 361 OD1 ASN B 3 -2.376 -34.226 8.417 1.00 0.00 O ATOM 362 ND2 ASN B 3 -2.246 -33.879 6.250 1.00 0.00 N ATOM 0 H ASN B 3 -0.038 -36.600 6.813 1.00 0.00 H new ATOM 0 HA ASN B 3 -2.090 -36.932 8.934 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -2.591 -36.388 5.977 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -3.765 -36.366 7.278 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -2.051 -32.889 6.402 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -2.294 -34.250 5.301 1.00 0.00 H new ATOM 369 N ASN B 4 -2.439 -39.306 8.336 1.00 0.00 N ATOM 370 CA ASN B 4 -2.565 -40.729 8.045 1.00 0.00 C ATOM 371 C ASN B 4 -4.006 -41.080 7.688 1.00 0.00 C ATOM 372 O ASN B 4 -4.281 -41.580 6.598 1.00 0.00 O ATOM 373 CB ASN B 4 -2.126 -41.549 9.260 1.00 0.00 C ATOM 374 CG ASN B 4 -0.606 -41.654 9.298 1.00 0.00 C ATOM 375 OD1 ASN B 4 -0.021 -42.465 8.582 1.00 0.00 O ATOM 376 ND2 ASN B 4 0.074 -40.876 10.096 1.00 0.00 N ATOM 0 H ASN B 4 -2.788 -39.026 9.253 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.925 -40.964 7.194 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.489 -41.081 10.175 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.566 -42.545 9.215 1.00 0.00 H new ATOM 0 HD21 ASN B 4 1.092 -40.940 10.126 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -0.412 -40.204 10.689 1.00 0.00 H new ATOM 383 N CYS B 5 -4.923 -40.811 8.613 1.00 0.00 N ATOM 384 CA CYS B 5 -6.327 -41.146 8.403 1.00 0.00 C ATOM 385 C CYS B 5 -7.066 -39.982 7.753 1.00 0.00 C ATOM 386 O CYS B 5 -6.482 -38.930 7.492 1.00 0.00 O ATOM 387 CB CYS B 5 -6.987 -41.493 9.739 1.00 0.00 C ATOM 388 SG CYS B 5 -6.522 -43.173 10.224 1.00 0.00 S ATOM 0 H CYS B 5 -4.721 -40.366 9.508 1.00 0.00 H new ATOM 0 HA CYS B 5 -6.379 -42.008 7.738 1.00 0.00 H new ATOM 0 HB2 CYS B 5 -6.676 -40.783 10.505 1.00 0.00 H new ATOM 0 HB3 CYS B 5 -8.071 -41.415 9.652 1.00 0.00 H new ATOM 0 HG CYS B 5 -5.450 -43.132 10.958 1.00 0.00 H new ATOM 394 N SER B 6 -8.356 -40.176 7.496 1.00 0.00 N ATOM 395 CA SER B 6 -9.152 -39.155 6.823 1.00 0.00 C ATOM 396 C SER B 6 -9.596 -38.083 7.813 1.00 0.00 C ATOM 397 O SER B 6 -9.374 -38.206 9.018 1.00 0.00 O ATOM 398 CB SER B 6 -10.380 -39.795 6.178 1.00 0.00 C ATOM 399 OG SER B 6 -11.225 -40.320 7.193 1.00 0.00 O ATOM 0 H SER B 6 -8.869 -41.023 7.741 1.00 0.00 H new ATOM 0 HA SER B 6 -8.537 -38.690 6.053 1.00 0.00 H new ATOM 0 HB2 SER B 6 -10.920 -39.057 5.585 1.00 0.00 H new ATOM 0 HB3 SER B 6 -10.075 -40.589 5.497 1.00 0.00 H new ATOM 0 HG SER B 6 -12.015 -40.730 6.782 1.00 0.00 H new ATOM 405 N GLU B 7 -10.225 -37.032 7.297 1.00 0.00 N ATOM 406 CA GLU B 7 -10.719 -35.955 8.148 1.00 0.00 C ATOM 407 C GLU B 7 -9.570 -35.300 8.908 1.00 0.00 C ATOM 408 O GLU B 7 -9.676 -35.039 10.107 1.00 0.00 O ATOM 409 CB GLU B 7 -11.745 -36.504 9.142 1.00 0.00 C ATOM 410 CG GLU B 7 -12.909 -37.136 8.377 1.00 0.00 C ATOM 411 CD GLU B 7 -13.960 -37.647 9.356 1.00 0.00 C ATOM 412 OE1 GLU B 7 -13.586 -38.349 10.281 1.00 0.00 O ATOM 413 OE2 GLU B 7 -15.122 -37.328 9.167 1.00 0.00 O ATOM 0 H GLU B 7 -10.404 -36.903 6.301 1.00 0.00 H new ATOM 0 HA GLU B 7 -11.192 -35.205 7.514 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -11.278 -37.244 9.791 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -12.110 -35.702 9.784 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -13.353 -36.403 7.704 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -12.546 -37.957 7.759 1.00 0.00 H new ATOM 420 N VAL B 8 -8.474 -35.038 8.205 1.00 0.00 N ATOM 421 CA VAL B 8 -7.317 -34.399 8.822 1.00 0.00 C ATOM 422 C VAL B 8 -6.869 -33.195 8.001 1.00 0.00 C ATOM 423 O VAL B 8 -6.741 -33.276 6.780 1.00 0.00 O ATOM 424 CB VAL B 8 -6.166 -35.400 8.934 1.00 0.00 C ATOM 425 CG1 VAL B 8 -4.955 -34.717 9.571 1.00 0.00 C ATOM 426 CG2 VAL B 8 -6.602 -36.581 9.804 1.00 0.00 C ATOM 0 H VAL B 8 -8.362 -35.256 7.215 1.00 0.00 H new ATOM 0 HA VAL B 8 -7.601 -34.059 9.818 1.00 0.00 H new ATOM 0 HB VAL B 8 -5.898 -35.759 7.940 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -4.135 -35.431 9.651 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -4.645 -33.875 8.952 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -5.221 -34.358 10.565 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -5.783 -37.295 9.885 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -6.869 -36.222 10.798 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -7.465 -37.068 9.350 1.00 0.00 H new ATOM 436 N GLN B 9 -6.632 -32.077 8.682 1.00 0.00 N ATOM 437 CA GLN B 9 -6.211 -30.857 8.003 1.00 0.00 C ATOM 438 C GLN B 9 -5.253 -30.060 8.882 1.00 0.00 C ATOM 439 O GLN B 9 -5.451 -29.948 10.092 1.00 0.00 O ATOM 440 CB GLN B 9 -7.432 -29.999 7.665 1.00 0.00 C ATOM 441 CG GLN B 9 -8.201 -29.677 8.947 1.00 0.00 C ATOM 442 CD GLN B 9 -9.462 -28.887 8.613 1.00 0.00 C ATOM 443 OE1 GLN B 9 -9.786 -28.699 7.440 1.00 0.00 O ATOM 444 NE2 GLN B 9 -10.198 -28.411 9.581 1.00 0.00 N ATOM 0 H GLN B 9 -6.723 -31.991 9.694 1.00 0.00 H new ATOM 0 HA GLN B 9 -5.697 -31.134 7.082 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -7.118 -29.077 7.176 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -8.078 -30.527 6.964 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -8.466 -30.600 9.464 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -7.570 -29.102 9.625 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -9.928 -28.568 10.552 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -11.043 -27.882 9.366 1.00 0.00 H new ATOM 453 N ILE B 10 -4.214 -29.507 8.265 1.00 0.00 N ATOM 454 CA ILE B 10 -3.248 -28.693 8.993 1.00 0.00 C ATOM 455 C ILE B 10 -3.145 -27.302 8.377 1.00 0.00 C ATOM 456 O ILE B 10 -2.795 -27.156 7.206 1.00 0.00 O ATOM 457 CB ILE B 10 -1.875 -29.368 8.969 1.00 0.00 C ATOM 458 CG1 ILE B 10 -1.998 -30.793 9.514 1.00 0.00 C ATOM 459 CG2 ILE B 10 -0.901 -28.573 9.839 1.00 0.00 C ATOM 460 CD1 ILE B 10 -2.543 -30.748 10.942 1.00 0.00 C ATOM 0 H ILE B 10 -4.020 -29.607 7.269 1.00 0.00 H new ATOM 0 HA ILE B 10 -3.587 -28.595 10.024 1.00 0.00 H new ATOM 0 HB ILE B 10 -1.504 -29.401 7.945 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.661 -31.381 8.879 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -1.025 -31.284 9.500 1.00 0.00 H new ATOM 0 HG21 ILE B 10 0.077 -29.053 9.822 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -0.813 -27.558 9.452 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -1.272 -28.540 10.864 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -2.631 -31.763 11.330 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -1.863 -30.176 11.573 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -3.524 -30.274 10.942 1.00 0.00 H new ATOM 472 N GLY B 11 -3.453 -26.284 9.172 1.00 0.00 N ATOM 473 CA GLY B 11 -3.380 -24.907 8.698 1.00 0.00 C ATOM 474 C GLY B 11 -3.642 -23.924 9.836 1.00 0.00 C ATOM 475 O GLY B 11 -4.614 -24.066 10.578 1.00 0.00 O ATOM 0 H GLY B 11 -3.754 -26.384 10.141 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -2.396 -24.718 8.268 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -4.110 -24.753 7.904 1.00 0.00 H new ATOM 479 N ASN B 12 -2.770 -22.930 9.965 1.00 0.00 N ATOM 480 CA ASN B 12 -2.931 -21.917 11.000 1.00 0.00 C ATOM 481 C ASN B 12 -3.982 -20.892 10.589 1.00 0.00 C ATOM 482 O ASN B 12 -4.144 -20.594 9.406 1.00 0.00 O ATOM 483 CB ASN B 12 -1.597 -21.210 11.253 1.00 0.00 C ATOM 484 CG ASN B 12 -0.605 -22.182 11.885 1.00 0.00 C ATOM 485 OD1 ASN B 12 -0.697 -22.475 13.076 1.00 0.00 O ATOM 486 ND2 ASN B 12 0.344 -22.698 11.153 1.00 0.00 N ATOM 0 H ASN B 12 -1.951 -22.805 9.371 1.00 0.00 H new ATOM 0 HA ASN B 12 -3.260 -22.410 11.915 1.00 0.00 H new ATOM 0 HB2 ASN B 12 -1.196 -20.826 10.315 1.00 0.00 H new ATOM 0 HB3 ASN B 12 -1.748 -20.353 11.910 1.00 0.00 H new ATOM 0 HD21 ASN B 12 1.013 -23.347 11.568 1.00 0.00 H new ATOM 0 HD22 ASN B 12 0.417 -22.453 10.166 1.00 0.00 H new ATOM 493 N TYR B 13 -4.695 -20.354 11.575 1.00 0.00 N ATOM 494 CA TYR B 13 -5.754 -19.391 11.301 1.00 0.00 C ATOM 495 C TYR B 13 -6.850 -20.025 10.449 1.00 0.00 C ATOM 496 O TYR B 13 -7.577 -19.332 9.738 1.00 0.00 O ATOM 497 CB TYR B 13 -5.179 -18.176 10.572 1.00 0.00 C ATOM 498 CG TYR B 13 -4.137 -17.513 11.440 1.00 0.00 C ATOM 499 CD1 TYR B 13 -2.778 -17.781 11.230 1.00 0.00 C ATOM 500 CD2 TYR B 13 -4.528 -16.632 12.455 1.00 0.00 C ATOM 501 CE1 TYR B 13 -1.812 -17.167 12.035 1.00 0.00 C ATOM 502 CE2 TYR B 13 -3.561 -16.019 13.260 1.00 0.00 C ATOM 503 CZ TYR B 13 -2.204 -16.286 13.051 1.00 0.00 C ATOM 504 OH TYR B 13 -1.250 -15.680 13.845 1.00 0.00 O ATOM 0 H TYR B 13 -4.559 -20.567 12.563 1.00 0.00 H new ATOM 0 HA TYR B 13 -6.185 -19.075 12.251 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -4.736 -18.483 9.625 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -5.975 -17.469 10.337 1.00 0.00 H new ATOM 0 HD1 TYR B 13 -2.476 -18.461 10.447 1.00 0.00 H new ATOM 0 HD2 TYR B 13 -5.576 -16.425 12.617 1.00 0.00 H new ATOM 0 HE1 TYR B 13 -0.764 -17.372 11.873 1.00 0.00 H new ATOM 0 HE2 TYR B 13 -3.863 -15.339 14.043 1.00 0.00 H new ATOM 0 HH TYR B 13 -1.318 -16.026 14.759 1.00 0.00 H new ATOM 514 N ASN B 14 -6.961 -21.347 10.526 1.00 0.00 N ATOM 515 CA ASN B 14 -7.987 -22.062 9.775 1.00 0.00 C ATOM 516 C ASN B 14 -9.311 -22.051 10.533 1.00 0.00 C ATOM 517 O ASN B 14 -9.615 -22.976 11.285 1.00 0.00 O ATOM 518 CB ASN B 14 -7.546 -23.508 9.537 1.00 0.00 C ATOM 519 CG ASN B 14 -6.641 -23.581 8.312 1.00 0.00 C ATOM 520 OD1 ASN B 14 -6.062 -22.574 7.907 1.00 0.00 O ATOM 521 ND2 ASN B 14 -6.487 -24.719 7.695 1.00 0.00 N ATOM 0 H ASN B 14 -6.359 -21.941 11.096 1.00 0.00 H new ATOM 0 HA ASN B 14 -8.125 -21.561 8.817 1.00 0.00 H new ATOM 0 HB2 ASN B 14 -7.018 -23.885 10.413 1.00 0.00 H new ATOM 0 HB3 ASN B 14 -8.419 -24.144 9.393 1.00 0.00 H new ATOM 0 HD21 ASN B 14 -5.885 -24.776 6.874 1.00 0.00 H new ATOM 0 HD22 ASN B 14 -6.969 -25.552 8.034 1.00 0.00 H new ATOM 528 N SER B 15 -10.095 -20.997 10.328 1.00 0.00 N ATOM 529 CA SER B 15 -11.389 -20.880 10.992 1.00 0.00 C ATOM 530 C SER B 15 -12.375 -21.899 10.429 1.00 0.00 C ATOM 531 O SER B 15 -12.258 -22.318 9.276 1.00 0.00 O ATOM 532 CB SER B 15 -11.947 -19.470 10.804 1.00 0.00 C ATOM 533 OG SER B 15 -11.090 -18.535 11.448 1.00 0.00 O ATOM 0 H SER B 15 -9.860 -20.218 9.713 1.00 0.00 H new ATOM 0 HA SER B 15 -11.249 -21.076 12.055 1.00 0.00 H new ATOM 0 HB2 SER B 15 -12.026 -19.237 9.742 1.00 0.00 H new ATOM 0 HB3 SER B 15 -12.952 -19.406 11.220 1.00 0.00 H new ATOM 0 HG SER B 15 -11.445 -17.629 11.328 1.00 0.00 H new ATOM 539 N LEU B 16 -13.344 -22.293 11.247 1.00 0.00 N ATOM 540 CA LEU B 16 -14.337 -23.274 10.824 1.00 0.00 C ATOM 541 C LEU B 16 -15.696 -22.959 11.437 1.00 0.00 C ATOM 542 O LEU B 16 -15.825 -22.847 12.657 1.00 0.00 O ATOM 543 CB LEU B 16 -13.897 -24.678 11.246 1.00 0.00 C ATOM 544 CG LEU B 16 -15.012 -25.677 10.936 1.00 0.00 C ATOM 545 CD1 LEU B 16 -15.297 -25.674 9.432 1.00 0.00 C ATOM 546 CD2 LEU B 16 -14.576 -27.078 11.368 1.00 0.00 C ATOM 0 H LEU B 16 -13.463 -21.951 12.201 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.423 -23.231 9.738 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -12.986 -24.959 10.718 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -13.666 -24.693 12.311 1.00 0.00 H new ATOM 0 HG LEU B 16 -15.914 -25.393 11.478 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -16.092 -26.386 9.211 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -15.607 -24.676 9.123 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -14.395 -25.958 8.890 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -15.371 -27.791 11.147 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -13.674 -27.361 10.826 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -14.373 -27.082 12.439 1.00 0.00 H new ATOM 558 N VAL B 17 -16.707 -22.817 10.587 1.00 0.00 N ATOM 559 CA VAL B 17 -18.052 -22.515 11.061 1.00 0.00 C ATOM 560 C VAL B 17 -18.990 -23.684 10.783 1.00 0.00 C ATOM 561 O VAL B 17 -19.127 -24.123 9.641 1.00 0.00 O ATOM 562 CB VAL B 17 -18.581 -21.258 10.369 1.00 0.00 C ATOM 563 CG1 VAL B 17 -19.998 -20.960 10.863 1.00 0.00 C ATOM 564 CG2 VAL B 17 -17.669 -20.074 10.697 1.00 0.00 C ATOM 0 H VAL B 17 -16.622 -22.905 9.574 1.00 0.00 H new ATOM 0 HA VAL B 17 -18.009 -22.345 12.137 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.598 -21.418 9.291 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -20.374 -20.064 10.369 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -20.649 -21.803 10.631 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -19.981 -20.801 11.941 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -18.045 -19.178 10.204 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.652 -19.915 11.775 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -16.659 -20.284 10.346 1.00 0.00 H new ATOM 574 N ALA B 18 -19.634 -24.186 11.831 1.00 0.00 N ATOM 575 CA ALA B 18 -20.557 -25.304 11.682 1.00 0.00 C ATOM 576 C ALA B 18 -21.876 -24.829 11.080 1.00 0.00 C ATOM 577 O ALA B 18 -22.184 -23.637 11.098 1.00 0.00 O ATOM 578 CB ALA B 18 -20.819 -25.951 13.044 1.00 0.00 C ATOM 0 H ALA B 18 -19.535 -23.840 12.785 1.00 0.00 H new ATOM 0 HA ALA B 18 -20.107 -26.038 11.013 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -21.510 -26.786 12.924 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -19.880 -26.315 13.461 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -21.254 -25.214 13.719 1.00 0.00 H new ATOM 584 N PRO B 19 -22.648 -25.738 10.551 1.00 0.00 N ATOM 585 CA PRO B 19 -23.928 -25.406 9.857 1.00 0.00 C ATOM 586 C PRO B 19 -25.051 -25.106 10.846 1.00 0.00 C ATOM 587 O PRO B 19 -25.520 -25.992 11.561 1.00 0.00 O ATOM 588 CB PRO B 19 -24.242 -26.662 9.039 1.00 0.00 C ATOM 589 CG PRO B 19 -23.572 -27.787 9.754 1.00 0.00 C ATOM 590 CD PRO B 19 -22.384 -27.183 10.559 1.00 0.00 C ATOM 0 HA PRO B 19 -23.839 -24.509 9.244 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -25.317 -26.826 8.971 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -23.869 -26.569 8.019 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -24.272 -28.289 10.421 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -23.215 -28.534 9.045 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.349 -27.577 11.575 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.427 -27.416 10.093 1.00 0.00 H new ATOM 598 N PRO B 20 -25.486 -23.876 10.891 1.00 0.00 N ATOM 599 CA PRO B 20 -26.597 -23.445 11.785 1.00 0.00 C ATOM 600 C PRO B 20 -27.951 -23.963 11.308 1.00 0.00 C ATOM 601 O PRO B 20 -28.186 -24.103 10.108 1.00 0.00 O ATOM 602 CB PRO B 20 -26.542 -21.918 11.716 1.00 0.00 C ATOM 603 CG PRO B 20 -25.937 -21.603 10.388 1.00 0.00 C ATOM 604 CD PRO B 20 -24.960 -22.759 10.091 1.00 0.00 C ATOM 0 HA PRO B 20 -26.486 -23.835 12.797 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -27.538 -21.484 11.807 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -25.941 -21.509 12.528 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -26.703 -21.529 9.616 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -25.416 -20.646 10.412 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -24.939 -23.002 9.029 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -23.940 -22.505 10.380 1.00 0.00 H new ATOM 612 N ARG B 21 -28.838 -24.244 12.257 1.00 0.00 N ATOM 613 CA ARG B 21 -30.167 -24.744 11.923 1.00 0.00 C ATOM 614 C ARG B 21 -31.141 -23.587 11.723 1.00 0.00 C ATOM 615 O ARG B 21 -31.022 -22.608 12.441 1.00 0.00 O ATOM 616 CB ARG B 21 -30.677 -25.657 13.040 1.00 0.00 C ATOM 617 CG ARG B 21 -29.844 -26.940 13.072 1.00 0.00 C ATOM 618 CD ARG B 21 -30.380 -27.870 14.162 1.00 0.00 C ATOM 619 NE ARG B 21 -29.590 -29.096 14.213 1.00 0.00 N ATOM 620 CZ ARG B 21 -29.876 -30.063 15.078 1.00 0.00 C ATOM 621 NH1 ARG B 21 -30.880 -29.926 15.900 1.00 0.00 N ATOM 622 NH2 ARG B 21 -29.154 -31.149 15.105 1.00 0.00 N ATOM 0 H ARG B 21 -28.663 -24.135 13.256 1.00 0.00 H new ATOM 0 HA ARG B 21 -30.099 -25.310 10.994 1.00 0.00 H new ATOM 0 HB2 ARG B 21 -30.613 -25.145 14.000 1.00 0.00 H new ATOM 0 HB3 ARG B 21 -31.728 -25.897 12.877 1.00 0.00 H new ATOM 0 HG2 ARG B 21 -29.885 -27.437 12.103 1.00 0.00 H new ATOM 0 HG3 ARG B 21 -28.798 -26.702 13.264 1.00 0.00 H new ATOM 0 HD2 ARG B 21 -30.346 -27.367 15.128 1.00 0.00 H new ATOM 0 HD3 ARG B 21 -31.425 -28.110 13.964 1.00 0.00 H new ATOM 0 HE ARG B 21 -28.804 -29.213 13.573 1.00 0.00 H new ATOM 0 HH11 ARG B 21 -31.445 -29.077 15.878 1.00 0.00 H new ATOM 0 HH12 ARG B 21 -31.100 -30.668 16.564 1.00 0.00 H new ATOM 0 HH21 ARG B 21 -28.370 -31.256 14.462 1.00 0.00 H new ATOM 0 HH22 ARG B 21 -29.374 -31.891 15.769 1.00 0.00 H new ATOM 637 N VAL C 1 3.798 -31.782 14.202 1.00 0.00 N ATOM 638 CA VAL C 1 2.424 -31.901 13.635 1.00 0.00 C ATOM 639 C VAL C 1 2.231 -33.301 13.063 1.00 0.00 C ATOM 640 O VAL C 1 2.406 -33.522 11.864 1.00 0.00 O ATOM 641 CB VAL C 1 2.239 -30.856 12.533 1.00 0.00 C ATOM 642 CG1 VAL C 1 0.802 -30.912 12.011 1.00 0.00 C ATOM 643 CG2 VAL C 1 2.522 -29.463 13.101 1.00 0.00 C ATOM 0 H1 VAL C 1 3.842 -30.958 14.835 1.00 0.00 H new ATOM 0 H2 VAL C 1 4.028 -32.643 14.737 1.00 0.00 H new ATOM 0 H3 VAL C 1 4.483 -31.661 13.429 1.00 0.00 H new ATOM 0 HA VAL C 1 1.686 -31.731 14.419 1.00 0.00 H new ATOM 0 HB VAL C 1 2.929 -31.063 11.715 1.00 0.00 H new ATOM 0 HG11 VAL C 1 0.671 -30.167 11.226 1.00 0.00 H new ATOM 0 HG12 VAL C 1 0.600 -31.904 11.607 1.00 0.00 H new ATOM 0 HG13 VAL C 1 0.110 -30.704 12.827 1.00 0.00 H new ATOM 0 HG21 VAL C 1 2.391 -28.717 12.317 1.00 0.00 H new ATOM 0 HG22 VAL C 1 1.831 -29.256 13.918 1.00 0.00 H new ATOM 0 HG23 VAL C 1 3.546 -29.423 13.472 1.00 0.00 H new ATOM 653 N PHE C 2 1.873 -34.244 13.928 1.00 0.00 N ATOM 654 CA PHE C 2 1.683 -35.624 13.502 1.00 0.00 C ATOM 655 C PHE C 2 0.248 -36.074 13.762 1.00 0.00 C ATOM 656 O PHE C 2 -0.240 -36.000 14.890 1.00 0.00 O ATOM 657 CB PHE C 2 2.650 -36.542 14.253 1.00 0.00 C ATOM 658 CG PHE C 2 4.071 -36.156 13.920 1.00 0.00 C ATOM 659 CD1 PHE C 2 4.743 -35.212 14.706 1.00 0.00 C ATOM 660 CD2 PHE C 2 4.716 -36.741 12.823 1.00 0.00 C ATOM 661 CE1 PHE C 2 6.061 -34.854 14.397 1.00 0.00 C ATOM 662 CE2 PHE C 2 6.033 -36.382 12.513 1.00 0.00 C ATOM 663 CZ PHE C 2 6.706 -35.439 13.300 1.00 0.00 C ATOM 0 H PHE C 2 1.710 -34.079 14.921 1.00 0.00 H new ATOM 0 HA PHE C 2 1.883 -35.683 12.432 1.00 0.00 H new ATOM 0 HB2 PHE C 2 2.483 -36.463 15.327 1.00 0.00 H new ATOM 0 HB3 PHE C 2 2.470 -37.581 13.977 1.00 0.00 H new ATOM 0 HD1 PHE C 2 4.245 -34.760 15.551 1.00 0.00 H new ATOM 0 HD2 PHE C 2 4.197 -37.469 12.217 1.00 0.00 H new ATOM 0 HE1 PHE C 2 6.580 -34.127 15.004 1.00 0.00 H new ATOM 0 HE2 PHE C 2 6.530 -36.832 11.667 1.00 0.00 H new ATOM 0 HZ PHE C 2 7.722 -35.163 13.061 1.00 0.00 H new ATOM 673 N ASN C 3 -0.421 -36.539 12.713 1.00 0.00 N ATOM 674 CA ASN C 3 -1.796 -37.010 12.843 1.00 0.00 C ATOM 675 C ASN C 3 -1.906 -38.469 12.407 1.00 0.00 C ATOM 676 O ASN C 3 -1.519 -38.825 11.296 1.00 0.00 O ATOM 677 CB ASN C 3 -2.726 -36.148 11.989 1.00 0.00 C ATOM 678 CG ASN C 3 -2.434 -34.671 12.227 1.00 0.00 C ATOM 679 OD1 ASN C 3 -2.376 -34.226 13.373 1.00 0.00 O ATOM 680 ND2 ASN C 3 -2.246 -33.879 11.206 1.00 0.00 N ATOM 0 H ASN C 3 -0.038 -36.600 11.770 1.00 0.00 H new ATOM 0 HA ASN C 3 -2.090 -36.933 13.890 1.00 0.00 H new ATOM 0 HB2 ASN C 3 -2.591 -36.388 10.934 1.00 0.00 H new ATOM 0 HB3 ASN C 3 -3.765 -36.366 12.235 1.00 0.00 H new ATOM 0 HD21 ASN C 3 -2.051 -32.889 11.357 1.00 0.00 H new ATOM 0 HD22 ASN C 3 -2.295 -34.250 10.257 1.00 0.00 H new ATOM 687 N ASN C 4 -2.439 -39.306 13.292 1.00 0.00 N ATOM 688 CA ASN C 4 -2.565 -40.729 13.002 1.00 0.00 C ATOM 689 C ASN C 4 -4.006 -41.080 12.645 1.00 0.00 C ATOM 690 O ASN C 4 -4.281 -41.580 11.555 1.00 0.00 O ATOM 691 CB ASN C 4 -2.126 -41.549 14.217 1.00 0.00 C ATOM 692 CG ASN C 4 -0.606 -41.654 14.255 1.00 0.00 C ATOM 693 OD1 ASN C 4 -0.021 -42.465 13.538 1.00 0.00 O ATOM 694 ND2 ASN C 4 0.074 -40.876 15.052 1.00 0.00 N ATOM 0 H ASN C 4 -2.788 -39.026 14.209 1.00 0.00 H new ATOM 0 HA ASN C 4 -1.925 -40.965 12.152 1.00 0.00 H new ATOM 0 HB2 ASN C 4 -2.489 -41.081 15.132 1.00 0.00 H new ATOM 0 HB3 ASN C 4 -2.566 -42.545 14.172 1.00 0.00 H new ATOM 0 HD21 ASN C 4 1.092 -40.940 15.081 1.00 0.00 H new ATOM 0 HD22 ASN C 4 -0.412 -40.204 15.646 1.00 0.00 H new ATOM 701 N CYS C 5 -4.923 -40.811 13.569 1.00 0.00 N ATOM 702 CA CYS C 5 -6.327 -41.146 13.359 1.00 0.00 C ATOM 703 C CYS C 5 -7.066 -39.982 12.710 1.00 0.00 C ATOM 704 O CYS C 5 -6.482 -38.930 12.449 1.00 0.00 O ATOM 705 CB CYS C 5 -6.987 -41.493 14.695 1.00 0.00 C ATOM 706 SG CYS C 5 -6.522 -43.173 15.181 1.00 0.00 S ATOM 0 H CYS C 5 -4.721 -40.365 14.464 1.00 0.00 H new ATOM 0 HA CYS C 5 -6.379 -42.008 12.694 1.00 0.00 H new ATOM 0 HB2 CYS C 5 -6.677 -40.783 15.461 1.00 0.00 H new ATOM 0 HB3 CYS C 5 -8.071 -41.415 14.608 1.00 0.00 H new ATOM 0 HG CYS C 5 -5.450 -43.131 15.915 1.00 0.00 H new ATOM 712 N SER C 6 -8.356 -40.176 12.453 1.00 0.00 N ATOM 713 CA SER C 6 -9.152 -39.155 11.779 1.00 0.00 C ATOM 714 C SER C 6 -9.596 -38.083 12.770 1.00 0.00 C ATOM 715 O SER C 6 -9.374 -38.206 13.974 1.00 0.00 O ATOM 716 CB SER C 6 -10.380 -39.795 11.134 1.00 0.00 C ATOM 717 OG SER C 6 -11.225 -40.320 12.150 1.00 0.00 O ATOM 0 H SER C 6 -8.869 -41.023 12.698 1.00 0.00 H new ATOM 0 HA SER C 6 -8.537 -38.690 11.008 1.00 0.00 H new ATOM 0 HB2 SER C 6 -10.920 -39.057 10.541 1.00 0.00 H new ATOM 0 HB3 SER C 6 -10.075 -40.589 10.453 1.00 0.00 H new ATOM 0 HG SER C 6 -12.015 -40.730 11.739 1.00 0.00 H new ATOM 723 N GLU C 7 -10.225 -37.032 12.254 1.00 0.00 N ATOM 724 CA GLU C 7 -10.719 -35.955 13.105 1.00 0.00 C ATOM 725 C GLU C 7 -9.570 -35.300 13.865 1.00 0.00 C ATOM 726 O GLU C 7 -9.676 -35.039 15.063 1.00 0.00 O ATOM 727 CB GLU C 7 -11.745 -36.504 14.099 1.00 0.00 C ATOM 728 CG GLU C 7 -12.909 -37.136 13.334 1.00 0.00 C ATOM 729 CD GLU C 7 -13.960 -37.647 14.313 1.00 0.00 C ATOM 730 OE1 GLU C 7 -13.586 -38.349 15.238 1.00 0.00 O ATOM 731 OE2 GLU C 7 -15.122 -37.328 14.124 1.00 0.00 O ATOM 0 H GLU C 7 -10.404 -36.903 11.258 1.00 0.00 H new ATOM 0 HA GLU C 7 -11.192 -35.205 12.471 1.00 0.00 H new ATOM 0 HB2 GLU C 7 -11.278 -37.244 14.748 1.00 0.00 H new ATOM 0 HB3 GLU C 7 -12.110 -35.702 14.741 1.00 0.00 H new ATOM 0 HG2 GLU C 7 -13.353 -36.403 12.661 1.00 0.00 H new ATOM 0 HG3 GLU C 7 -12.546 -37.957 12.716 1.00 0.00 H new ATOM 738 N VAL C 8 -8.474 -35.038 13.161 1.00 0.00 N ATOM 739 CA VAL C 8 -7.317 -34.399 13.779 1.00 0.00 C ATOM 740 C VAL C 8 -6.869 -33.195 12.958 1.00 0.00 C ATOM 741 O VAL C 8 -6.741 -33.276 11.737 1.00 0.00 O ATOM 742 CB VAL C 8 -6.166 -35.400 13.890 1.00 0.00 C ATOM 743 CG1 VAL C 8 -4.955 -34.717 14.527 1.00 0.00 C ATOM 744 CG2 VAL C 8 -6.602 -36.581 14.761 1.00 0.00 C ATOM 0 H VAL C 8 -8.362 -35.256 12.171 1.00 0.00 H new ATOM 0 HA VAL C 8 -7.601 -34.060 14.775 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.899 -35.759 12.896 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -4.135 -35.430 14.606 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -4.645 -33.875 13.908 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -5.221 -34.358 15.521 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -5.783 -37.296 14.841 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.869 -36.221 15.755 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -7.465 -37.068 14.308 1.00 0.00 H new ATOM 754 N GLN C 9 -6.632 -32.077 13.638 1.00 0.00 N ATOM 755 CA GLN C 9 -6.211 -30.857 12.960 1.00 0.00 C ATOM 756 C GLN C 9 -5.253 -30.060 13.838 1.00 0.00 C ATOM 757 O GLN C 9 -5.451 -29.948 15.049 1.00 0.00 O ATOM 758 CB GLN C 9 -7.432 -29.999 12.622 1.00 0.00 C ATOM 759 CG GLN C 9 -8.201 -29.677 13.904 1.00 0.00 C ATOM 760 CD GLN C 9 -9.462 -28.887 13.570 1.00 0.00 C ATOM 761 OE1 GLN C 9 -9.786 -28.699 12.397 1.00 0.00 O ATOM 762 NE2 GLN C 9 -10.198 -28.411 14.537 1.00 0.00 N ATOM 0 H GLN C 9 -6.724 -31.991 14.650 1.00 0.00 H new ATOM 0 HA GLN C 9 -5.697 -31.134 12.040 1.00 0.00 H new ATOM 0 HB2 GLN C 9 -7.118 -29.077 12.133 1.00 0.00 H new ATOM 0 HB3 GLN C 9 -8.078 -30.527 11.921 1.00 0.00 H new ATOM 0 HG2 GLN C 9 -8.466 -30.600 14.421 1.00 0.00 H new ATOM 0 HG3 GLN C 9 -7.570 -29.102 14.582 1.00 0.00 H new ATOM 0 HE21 GLN C 9 -9.928 -28.568 15.508 1.00 0.00 H new ATOM 0 HE22 GLN C 9 -11.043 -27.882 14.322 1.00 0.00 H new ATOM 771 N ILE C 10 -4.214 -29.507 13.221 1.00 0.00 N ATOM 772 CA ILE C 10 -3.248 -28.693 13.950 1.00 0.00 C ATOM 773 C ILE C 10 -3.145 -27.302 13.334 1.00 0.00 C ATOM 774 O ILE C 10 -2.795 -27.156 12.163 1.00 0.00 O ATOM 775 CB ILE C 10 -1.875 -29.368 13.925 1.00 0.00 C ATOM 776 CG1 ILE C 10 -1.998 -30.793 14.471 1.00 0.00 C ATOM 777 CG2 ILE C 10 -0.901 -28.573 14.795 1.00 0.00 C ATOM 778 CD1 ILE C 10 -2.543 -30.748 15.899 1.00 0.00 C ATOM 0 H ILE C 10 -4.020 -29.606 12.225 1.00 0.00 H new ATOM 0 HA ILE C 10 -3.587 -28.596 14.981 1.00 0.00 H new ATOM 0 HB ILE C 10 -1.505 -29.401 12.900 1.00 0.00 H new ATOM 0 HG12 ILE C 10 -2.661 -31.381 13.836 1.00 0.00 H new ATOM 0 HG13 ILE C 10 -1.025 -31.284 14.457 1.00 0.00 H new ATOM 0 HG21 ILE C 10 0.077 -29.053 14.778 1.00 0.00 H new ATOM 0 HG22 ILE C 10 -0.814 -27.557 14.409 1.00 0.00 H new ATOM 0 HG23 ILE C 10 -1.271 -28.541 15.820 1.00 0.00 H new ATOM 0 HD11 ILE C 10 -2.630 -31.763 16.287 1.00 0.00 H new ATOM 0 HD12 ILE C 10 -1.863 -30.175 16.530 1.00 0.00 H new ATOM 0 HD13 ILE C 10 -3.524 -30.274 15.899 1.00 0.00 H new ATOM 790 N GLY C 11 -3.453 -26.284 14.129 1.00 0.00 N ATOM 791 CA GLY C 11 -3.380 -24.907 13.654 1.00 0.00 C ATOM 792 C GLY C 11 -3.642 -23.924 14.792 1.00 0.00 C ATOM 793 O GLY C 11 -4.614 -24.066 15.535 1.00 0.00 O ATOM 0 H GLY C 11 -3.754 -26.384 15.099 1.00 0.00 H new ATOM 0 HA2 GLY C 11 -2.396 -24.718 13.224 1.00 0.00 H new ATOM 0 HA3 GLY C 11 -4.110 -24.753 12.860 1.00 0.00 H new ATOM 797 N ASN C 12 -2.770 -22.930 14.922 1.00 0.00 N ATOM 798 CA ASN C 12 -2.931 -21.917 15.957 1.00 0.00 C ATOM 799 C ASN C 12 -3.982 -20.892 15.546 1.00 0.00 C ATOM 800 O ASN C 12 -4.144 -20.594 14.363 1.00 0.00 O ATOM 801 CB ASN C 12 -1.597 -21.210 16.209 1.00 0.00 C ATOM 802 CG ASN C 12 -0.605 -22.182 16.841 1.00 0.00 C ATOM 803 OD1 ASN C 12 -0.697 -22.475 18.033 1.00 0.00 O ATOM 804 ND2 ASN C 12 0.344 -22.698 16.110 1.00 0.00 N ATOM 0 H ASN C 12 -1.950 -22.805 14.328 1.00 0.00 H new ATOM 0 HA ASN C 12 -3.259 -22.410 16.872 1.00 0.00 H new ATOM 0 HB2 ASN C 12 -1.196 -20.826 15.271 1.00 0.00 H new ATOM 0 HB3 ASN C 12 -1.748 -20.353 16.865 1.00 0.00 H new ATOM 0 HD21 ASN C 12 1.013 -23.346 16.526 1.00 0.00 H new ATOM 0 HD22 ASN C 12 0.417 -22.453 15.123 1.00 0.00 H new ATOM 811 N TYR C 13 -4.695 -20.354 16.532 1.00 0.00 N ATOM 812 CA TYR C 13 -5.754 -19.391 16.257 1.00 0.00 C ATOM 813 C TYR C 13 -6.850 -20.025 15.406 1.00 0.00 C ATOM 814 O TYR C 13 -7.577 -19.332 14.695 1.00 0.00 O ATOM 815 CB TYR C 13 -5.179 -18.176 15.528 1.00 0.00 C ATOM 816 CG TYR C 13 -4.137 -17.513 16.397 1.00 0.00 C ATOM 817 CD1 TYR C 13 -2.778 -17.781 16.187 1.00 0.00 C ATOM 818 CD2 TYR C 13 -4.528 -16.632 17.412 1.00 0.00 C ATOM 819 CE1 TYR C 13 -1.812 -17.167 16.992 1.00 0.00 C ATOM 820 CE2 TYR C 13 -3.561 -16.019 18.217 1.00 0.00 C ATOM 821 CZ TYR C 13 -2.204 -16.286 18.007 1.00 0.00 C ATOM 822 OH TYR C 13 -1.250 -15.680 18.801 1.00 0.00 O ATOM 0 H TYR C 13 -4.560 -20.567 17.520 1.00 0.00 H new ATOM 0 HA TYR C 13 -6.185 -19.075 17.207 1.00 0.00 H new ATOM 0 HB2 TYR C 13 -4.736 -18.483 14.581 1.00 0.00 H new ATOM 0 HB3 TYR C 13 -5.975 -17.469 15.293 1.00 0.00 H new ATOM 0 HD1 TYR C 13 -2.476 -18.461 15.404 1.00 0.00 H new ATOM 0 HD2 TYR C 13 -5.576 -16.425 17.574 1.00 0.00 H new ATOM 0 HE1 TYR C 13 -0.764 -17.373 16.830 1.00 0.00 H new ATOM 0 HE2 TYR C 13 -3.863 -15.340 19.001 1.00 0.00 H new ATOM 0 HH TYR C 13 -1.318 -16.026 19.715 1.00 0.00 H new ATOM 832 N ASN C 14 -6.961 -21.347 15.483 1.00 0.00 N ATOM 833 CA ASN C 14 -7.987 -22.062 14.732 1.00 0.00 C ATOM 834 C ASN C 14 -9.311 -22.051 15.489 1.00 0.00 C ATOM 835 O ASN C 14 -9.615 -22.976 16.241 1.00 0.00 O ATOM 836 CB ASN C 14 -7.546 -23.508 14.494 1.00 0.00 C ATOM 837 CG ASN C 14 -6.641 -23.581 13.269 1.00 0.00 C ATOM 838 OD1 ASN C 14 -6.062 -22.574 12.864 1.00 0.00 O ATOM 839 ND2 ASN C 14 -6.487 -24.719 12.652 1.00 0.00 N ATOM 0 H ASN C 14 -6.359 -21.941 16.053 1.00 0.00 H new ATOM 0 HA ASN C 14 -8.125 -21.561 13.774 1.00 0.00 H new ATOM 0 HB2 ASN C 14 -7.018 -23.885 15.370 1.00 0.00 H new ATOM 0 HB3 ASN C 14 -8.419 -24.144 14.350 1.00 0.00 H new ATOM 0 HD21 ASN C 14 -5.885 -24.776 11.831 1.00 0.00 H new ATOM 0 HD22 ASN C 14 -6.969 -25.552 12.991 1.00 0.00 H new ATOM 846 N SER C 15 -10.095 -20.997 15.285 1.00 0.00 N ATOM 847 CA SER C 15 -11.389 -20.880 15.949 1.00 0.00 C ATOM 848 C SER C 15 -12.375 -21.899 15.385 1.00 0.00 C ATOM 849 O SER C 15 -12.258 -22.318 14.233 1.00 0.00 O ATOM 850 CB SER C 15 -11.947 -19.470 15.761 1.00 0.00 C ATOM 851 OG SER C 15 -11.090 -18.535 16.404 1.00 0.00 O ATOM 0 H SER C 15 -9.860 -20.218 14.671 1.00 0.00 H new ATOM 0 HA SER C 15 -11.249 -21.076 17.012 1.00 0.00 H new ATOM 0 HB2 SER C 15 -12.027 -19.237 14.699 1.00 0.00 H new ATOM 0 HB3 SER C 15 -12.952 -19.406 16.178 1.00 0.00 H new ATOM 0 HG SER C 15 -11.445 -17.629 16.283 1.00 0.00 H new ATOM 857 N LEU C 16 -13.344 -22.293 16.204 1.00 0.00 N ATOM 858 CA LEU C 16 -14.337 -23.274 15.780 1.00 0.00 C ATOM 859 C LEU C 16 -15.696 -22.959 16.394 1.00 0.00 C ATOM 860 O LEU C 16 -15.825 -22.847 17.613 1.00 0.00 O ATOM 861 CB LEU C 16 -13.897 -24.678 16.202 1.00 0.00 C ATOM 862 CG LEU C 16 -15.012 -25.677 15.892 1.00 0.00 C ATOM 863 CD1 LEU C 16 -15.297 -25.674 14.389 1.00 0.00 C ATOM 864 CD2 LEU C 16 -14.576 -27.078 16.324 1.00 0.00 C ATOM 0 H LEU C 16 -13.463 -21.952 17.158 1.00 0.00 H new ATOM 0 HA LEU C 16 -14.423 -23.231 14.694 1.00 0.00 H new ATOM 0 HB2 LEU C 16 -12.986 -24.959 15.674 1.00 0.00 H new ATOM 0 HB3 LEU C 16 -13.666 -24.693 17.267 1.00 0.00 H new ATOM 0 HG LEU C 16 -15.914 -25.393 16.434 1.00 0.00 H new ATOM 0 HD11 LEU C 16 -16.092 -26.386 14.168 1.00 0.00 H new ATOM 0 HD12 LEU C 16 -15.608 -24.676 14.080 1.00 0.00 H new ATOM 0 HD13 LEU C 16 -14.395 -25.958 13.847 1.00 0.00 H new ATOM 0 HD21 LEU C 16 -15.371 -27.791 16.103 1.00 0.00 H new ATOM 0 HD22 LEU C 16 -13.674 -27.361 15.782 1.00 0.00 H new ATOM 0 HD23 LEU C 16 -14.373 -27.082 17.395 1.00 0.00 H new ATOM 876 N VAL C 17 -16.707 -22.817 15.543 1.00 0.00 N ATOM 877 CA VAL C 17 -18.052 -22.515 16.017 1.00 0.00 C ATOM 878 C VAL C 17 -18.990 -23.684 15.739 1.00 0.00 C ATOM 879 O VAL C 17 -19.127 -24.123 14.598 1.00 0.00 O ATOM 880 CB VAL C 17 -18.581 -21.258 15.325 1.00 0.00 C ATOM 881 CG1 VAL C 17 -19.998 -20.960 15.819 1.00 0.00 C ATOM 882 CG2 VAL C 17 -17.669 -20.074 15.654 1.00 0.00 C ATOM 0 H VAL C 17 -16.622 -22.905 14.530 1.00 0.00 H new ATOM 0 HA VAL C 17 -18.009 -22.345 17.093 1.00 0.00 H new ATOM 0 HB VAL C 17 -18.598 -21.418 14.247 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -20.374 -20.064 15.325 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -20.649 -21.803 15.587 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -19.981 -20.801 16.897 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -18.045 -19.177 15.161 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -17.653 -19.916 16.732 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -16.659 -20.284 15.303 1.00 0.00 H new ATOM 892 N ALA C 18 -19.634 -24.186 16.787 1.00 0.00 N ATOM 893 CA ALA C 18 -20.557 -25.304 16.638 1.00 0.00 C ATOM 894 C ALA C 18 -21.876 -24.829 16.036 1.00 0.00 C ATOM 895 O ALA C 18 -22.184 -23.637 16.055 1.00 0.00 O ATOM 896 CB ALA C 18 -20.819 -25.951 18.000 1.00 0.00 C ATOM 0 H ALA C 18 -19.535 -23.840 17.741 1.00 0.00 H new ATOM 0 HA ALA C 18 -20.107 -26.038 15.969 1.00 0.00 H new ATOM 0 HB1 ALA C 18 -21.510 -26.786 17.880 1.00 0.00 H new ATOM 0 HB2 ALA C 18 -19.880 -26.315 18.417 1.00 0.00 H new ATOM 0 HB3 ALA C 18 -21.254 -25.214 18.675 1.00 0.00 H new ATOM 902 N PRO C 19 -22.648 -25.738 15.507 1.00 0.00 N ATOM 903 CA PRO C 19 -23.928 -25.406 14.814 1.00 0.00 C ATOM 904 C PRO C 19 -25.051 -25.106 15.802 1.00 0.00 C ATOM 905 O PRO C 19 -25.520 -25.992 16.517 1.00 0.00 O ATOM 906 CB PRO C 19 -24.242 -26.662 13.996 1.00 0.00 C ATOM 907 CG PRO C 19 -23.572 -27.787 14.711 1.00 0.00 C ATOM 908 CD PRO C 19 -22.384 -27.183 15.515 1.00 0.00 C ATOM 0 HA PRO C 19 -23.839 -24.509 14.201 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -25.317 -26.826 13.928 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -23.869 -26.569 12.976 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -24.272 -28.289 15.379 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -23.216 -28.535 14.002 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -22.348 -27.577 16.531 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -21.427 -27.417 15.049 1.00 0.00 H new ATOM 916 N PRO C 20 -25.486 -23.876 15.848 1.00 0.00 N ATOM 917 CA PRO C 20 -26.597 -23.445 16.742 1.00 0.00 C ATOM 918 C PRO C 20 -27.951 -23.963 16.264 1.00 0.00 C ATOM 919 O PRO C 20 -28.186 -24.103 15.065 1.00 0.00 O ATOM 920 CB PRO C 20 -26.542 -21.918 16.673 1.00 0.00 C ATOM 921 CG PRO C 20 -25.937 -21.603 15.344 1.00 0.00 C ATOM 922 CD PRO C 20 -24.960 -22.759 15.047 1.00 0.00 C ATOM 0 HA PRO C 20 -26.486 -23.835 17.754 1.00 0.00 H new ATOM 0 HB2 PRO C 20 -27.538 -21.484 16.764 1.00 0.00 H new ATOM 0 HB3 PRO C 20 -25.941 -21.509 17.485 1.00 0.00 H new ATOM 0 HG2 PRO C 20 -26.703 -21.530 14.572 1.00 0.00 H new ATOM 0 HG3 PRO C 20 -25.416 -20.646 15.368 1.00 0.00 H new ATOM 0 HD2 PRO C 20 -24.940 -23.003 13.985 1.00 0.00 H new ATOM 0 HD3 PRO C 20 -23.940 -22.505 15.335 1.00 0.00 H new ATOM 930 N ARG C 21 -28.838 -24.244 17.213 1.00 0.00 N ATOM 931 CA ARG C 21 -30.167 -24.744 16.880 1.00 0.00 C ATOM 932 C ARG C 21 -31.141 -23.587 16.680 1.00 0.00 C ATOM 933 O ARG C 21 -31.022 -22.608 17.397 1.00 0.00 O ATOM 934 CB ARG C 21 -30.677 -25.657 17.997 1.00 0.00 C ATOM 935 CG ARG C 21 -29.844 -26.940 18.029 1.00 0.00 C ATOM 936 CD ARG C 21 -30.380 -27.870 19.118 1.00 0.00 C ATOM 937 NE ARG C 21 -29.590 -29.096 19.169 1.00 0.00 N ATOM 938 CZ ARG C 21 -29.876 -30.063 20.035 1.00 0.00 C ATOM 939 NH1 ARG C 21 -30.880 -29.926 20.856 1.00 0.00 N ATOM 940 NH2 ARG C 21 -29.154 -31.149 20.062 1.00 0.00 N ATOM 0 H ARG C 21 -28.663 -24.135 18.212 1.00 0.00 H new ATOM 0 HA ARG C 21 -30.099 -25.310 15.951 1.00 0.00 H new ATOM 0 HB2 ARG C 21 -30.613 -25.145 18.957 1.00 0.00 H new ATOM 0 HB3 ARG C 21 -31.728 -25.897 17.834 1.00 0.00 H new ATOM 0 HG2 ARG C 21 -29.885 -27.437 17.060 1.00 0.00 H new ATOM 0 HG3 ARG C 21 -28.798 -26.702 18.222 1.00 0.00 H new ATOM 0 HD2 ARG C 21 -30.347 -27.367 20.084 1.00 0.00 H new ATOM 0 HD3 ARG C 21 -31.425 -28.110 18.919 1.00 0.00 H new ATOM 0 HE ARG C 21 -28.805 -29.213 18.529 1.00 0.00 H new ATOM 0 HH11 ARG C 21 -31.445 -29.077 20.833 1.00 0.00 H new ATOM 0 HH12 ARG C 21 -31.100 -30.668 21.521 1.00 0.00 H new ATOM 0 HH21 ARG C 21 -28.370 -31.256 19.419 1.00 0.00 H new ATOM 0 HH22 ARG C 21 -29.374 -31.891 20.727 1.00 0.00 H new ATOM 955 N VAL D 1 3.798 -31.782 19.158 1.00 0.00 N ATOM 956 CA VAL D 1 2.424 -31.901 18.591 1.00 0.00 C ATOM 957 C VAL D 1 2.231 -33.301 18.020 1.00 0.00 C ATOM 958 O VAL D 1 2.406 -33.522 16.820 1.00 0.00 O ATOM 959 CB VAL D 1 2.239 -30.856 17.489 1.00 0.00 C ATOM 960 CG1 VAL D 1 0.802 -30.912 16.968 1.00 0.00 C ATOM 961 CG2 VAL D 1 2.522 -29.463 18.058 1.00 0.00 C ATOM 0 H1 VAL D 1 3.842 -30.958 19.791 1.00 0.00 H new ATOM 0 H2 VAL D 1 4.028 -32.643 19.694 1.00 0.00 H new ATOM 0 H3 VAL D 1 4.483 -31.662 18.385 1.00 0.00 H new ATOM 0 HA VAL D 1 1.685 -31.730 19.374 1.00 0.00 H new ATOM 0 HB VAL D 1 2.929 -31.063 16.671 1.00 0.00 H new ATOM 0 HG11 VAL D 1 0.670 -30.167 16.183 1.00 0.00 H new ATOM 0 HG12 VAL D 1 0.600 -31.904 16.565 1.00 0.00 H new ATOM 0 HG13 VAL D 1 0.111 -30.704 17.785 1.00 0.00 H new ATOM 0 HG21 VAL D 1 2.391 -28.716 17.275 1.00 0.00 H new ATOM 0 HG22 VAL D 1 1.831 -29.257 18.875 1.00 0.00 H new ATOM 0 HG23 VAL D 1 3.546 -29.423 18.430 1.00 0.00 H new ATOM 971 N PHE D 2 1.873 -34.244 18.884 1.00 0.00 N ATOM 972 CA PHE D 2 1.683 -35.624 18.458 1.00 0.00 C ATOM 973 C PHE D 2 0.248 -36.074 18.718 1.00 0.00 C ATOM 974 O PHE D 2 -0.240 -36.000 19.846 1.00 0.00 O ATOM 975 CB PHE D 2 2.650 -36.542 19.210 1.00 0.00 C ATOM 976 CG PHE D 2 4.071 -36.156 18.877 1.00 0.00 C ATOM 977 CD1 PHE D 2 4.743 -35.212 19.663 1.00 0.00 C ATOM 978 CD2 PHE D 2 4.716 -36.741 17.780 1.00 0.00 C ATOM 979 CE1 PHE D 2 6.061 -34.854 19.353 1.00 0.00 C ATOM 980 CE2 PHE D 2 6.033 -36.382 17.470 1.00 0.00 C ATOM 981 CZ PHE D 2 6.706 -35.439 18.257 1.00 0.00 C ATOM 0 H PHE D 2 1.710 -34.079 19.877 1.00 0.00 H new ATOM 0 HA PHE D 2 1.883 -35.683 17.388 1.00 0.00 H new ATOM 0 HB2 PHE D 2 2.482 -36.463 20.284 1.00 0.00 H new ATOM 0 HB3 PHE D 2 2.470 -37.581 18.935 1.00 0.00 H new ATOM 0 HD1 PHE D 2 4.245 -34.760 20.508 1.00 0.00 H new ATOM 0 HD2 PHE D 2 4.197 -37.469 17.174 1.00 0.00 H new ATOM 0 HE1 PHE D 2 6.580 -34.126 19.960 1.00 0.00 H new ATOM 0 HE2 PHE D 2 6.530 -36.832 16.624 1.00 0.00 H new ATOM 0 HZ PHE D 2 7.723 -35.163 18.018 1.00 0.00 H new ATOM 991 N ASN D 3 -0.421 -36.539 17.669 1.00 0.00 N ATOM 992 CA ASN D 3 -1.796 -37.010 17.800 1.00 0.00 C ATOM 993 C ASN D 3 -1.906 -38.469 17.364 1.00 0.00 C ATOM 994 O ASN D 3 -1.519 -38.825 16.252 1.00 0.00 O ATOM 995 CB ASN D 3 -2.726 -36.148 16.945 1.00 0.00 C ATOM 996 CG ASN D 3 -2.434 -34.671 17.183 1.00 0.00 C ATOM 997 OD1 ASN D 3 -2.376 -34.226 18.330 1.00 0.00 O ATOM 998 ND2 ASN D 3 -2.246 -33.879 16.163 1.00 0.00 N ATOM 0 H ASN D 3 -0.038 -36.600 16.726 1.00 0.00 H new ATOM 0 HA ASN D 3 -2.090 -36.932 18.847 1.00 0.00 H new ATOM 0 HB2 ASN D 3 -2.591 -36.388 15.890 1.00 0.00 H new ATOM 0 HB3 ASN D 3 -3.765 -36.366 17.191 1.00 0.00 H new ATOM 0 HD21 ASN D 3 -2.051 -32.889 16.315 1.00 0.00 H new ATOM 0 HD22 ASN D 3 -2.294 -34.250 15.214 1.00 0.00 H new ATOM 1005 N ASN D 4 -2.439 -39.306 18.249 1.00 0.00 N ATOM 1006 CA ASN D 4 -2.565 -40.729 17.958 1.00 0.00 C ATOM 1007 C ASN D 4 -4.006 -41.080 17.601 1.00 0.00 C ATOM 1008 O ASN D 4 -4.281 -41.580 16.511 1.00 0.00 O ATOM 1009 CB ASN D 4 -2.126 -41.549 19.173 1.00 0.00 C ATOM 1010 CG ASN D 4 -0.606 -41.654 19.211 1.00 0.00 C ATOM 1011 OD1 ASN D 4 -0.021 -42.465 18.495 1.00 0.00 O ATOM 1012 ND2 ASN D 4 0.074 -40.876 20.009 1.00 0.00 N ATOM 0 H ASN D 4 -2.788 -39.026 19.166 1.00 0.00 H new ATOM 0 HA ASN D 4 -1.925 -40.964 17.107 1.00 0.00 H new ATOM 0 HB2 ASN D 4 -2.489 -41.081 20.088 1.00 0.00 H new ATOM 0 HB3 ASN D 4 -2.566 -42.545 19.128 1.00 0.00 H new ATOM 0 HD21 ASN D 4 1.092 -40.940 20.039 1.00 0.00 H new ATOM 0 HD22 ASN D 4 -0.412 -40.204 20.602 1.00 0.00 H new ATOM 1019 N CYS D 5 -4.923 -40.811 18.526 1.00 0.00 N ATOM 1020 CA CYS D 5 -6.327 -41.146 18.316 1.00 0.00 C ATOM 1021 C CYS D 5 -7.066 -39.982 17.666 1.00 0.00 C ATOM 1022 O CYS D 5 -6.482 -38.930 17.405 1.00 0.00 O ATOM 1023 CB CYS D 5 -6.987 -41.493 19.652 1.00 0.00 C ATOM 1024 SG CYS D 5 -6.522 -43.173 20.137 1.00 0.00 S ATOM 0 H CYS D 5 -4.721 -40.366 19.421 1.00 0.00 H new ATOM 0 HA CYS D 5 -6.379 -42.008 17.651 1.00 0.00 H new ATOM 0 HB2 CYS D 5 -6.676 -40.783 20.418 1.00 0.00 H new ATOM 0 HB3 CYS D 5 -8.071 -41.415 19.565 1.00 0.00 H new ATOM 0 HG CYS D 5 -5.450 -43.132 20.871 1.00 0.00 H new ATOM 1030 N SER D 6 -8.356 -40.176 17.409 1.00 0.00 N ATOM 1031 CA SER D 6 -9.152 -39.155 16.736 1.00 0.00 C ATOM 1032 C SER D 6 -9.596 -38.083 17.726 1.00 0.00 C ATOM 1033 O SER D 6 -9.374 -38.206 18.931 1.00 0.00 O ATOM 1034 CB SER D 6 -10.380 -39.795 16.091 1.00 0.00 C ATOM 1035 OG SER D 6 -11.225 -40.320 17.106 1.00 0.00 O ATOM 0 H SER D 6 -8.869 -41.023 17.654 1.00 0.00 H new ATOM 0 HA SER D 6 -8.537 -38.690 15.966 1.00 0.00 H new ATOM 0 HB2 SER D 6 -10.920 -39.057 15.498 1.00 0.00 H new ATOM 0 HB3 SER D 6 -10.075 -40.589 15.410 1.00 0.00 H new ATOM 0 HG SER D 6 -12.015 -40.730 16.695 1.00 0.00 H new ATOM 1041 N GLU D 7 -10.225 -37.032 17.210 1.00 0.00 N ATOM 1042 CA GLU D 7 -10.719 -35.955 18.061 1.00 0.00 C ATOM 1043 C GLU D 7 -9.570 -35.300 18.821 1.00 0.00 C ATOM 1044 O GLU D 7 -9.676 -35.039 20.020 1.00 0.00 O ATOM 1045 CB GLU D 7 -11.745 -36.504 19.055 1.00 0.00 C ATOM 1046 CG GLU D 7 -12.909 -37.136 18.290 1.00 0.00 C ATOM 1047 CD GLU D 7 -13.960 -37.647 19.269 1.00 0.00 C ATOM 1048 OE1 GLU D 7 -13.586 -38.349 20.194 1.00 0.00 O ATOM 1049 OE2 GLU D 7 -15.122 -37.328 19.080 1.00 0.00 O ATOM 0 H GLU D 7 -10.404 -36.903 16.214 1.00 0.00 H new ATOM 0 HA GLU D 7 -11.192 -35.205 17.427 1.00 0.00 H new ATOM 0 HB2 GLU D 7 -11.278 -37.244 19.704 1.00 0.00 H new ATOM 0 HB3 GLU D 7 -12.110 -35.702 19.697 1.00 0.00 H new ATOM 0 HG2 GLU D 7 -13.353 -36.403 17.617 1.00 0.00 H new ATOM 0 HG3 GLU D 7 -12.546 -37.957 17.672 1.00 0.00 H new ATOM 1056 N VAL D 8 -8.474 -35.038 18.118 1.00 0.00 N ATOM 1057 CA VAL D 8 -7.317 -34.399 18.735 1.00 0.00 C ATOM 1058 C VAL D 8 -6.869 -33.195 17.914 1.00 0.00 C ATOM 1059 O VAL D 8 -6.741 -33.276 16.693 1.00 0.00 O ATOM 1060 CB VAL D 8 -6.166 -35.400 18.847 1.00 0.00 C ATOM 1061 CG1 VAL D 8 -4.955 -34.717 19.484 1.00 0.00 C ATOM 1062 CG2 VAL D 8 -6.602 -36.581 19.717 1.00 0.00 C ATOM 0 H VAL D 8 -8.362 -35.256 17.128 1.00 0.00 H new ATOM 0 HA VAL D 8 -7.601 -34.059 19.731 1.00 0.00 H new ATOM 0 HB VAL D 8 -5.898 -35.759 17.853 1.00 0.00 H new ATOM 0 HG11 VAL D 8 -4.135 -35.431 19.564 1.00 0.00 H new ATOM 0 HG12 VAL D 8 -4.645 -33.875 18.865 1.00 0.00 H new ATOM 0 HG13 VAL D 8 -5.221 -34.358 20.478 1.00 0.00 H new ATOM 0 HG21 VAL D 8 -5.783 -37.295 19.798 1.00 0.00 H new ATOM 0 HG22 VAL D 8 -6.869 -36.222 20.711 1.00 0.00 H new ATOM 0 HG23 VAL D 8 -7.465 -37.068 19.263 1.00 0.00 H new ATOM 1072 N GLN D 9 -6.632 -32.077 18.595 1.00 0.00 N ATOM 1073 CA GLN D 9 -6.211 -30.857 17.916 1.00 0.00 C ATOM 1074 C GLN D 9 -5.253 -30.060 18.795 1.00 0.00 C ATOM 1075 O GLN D 9 -5.451 -29.948 20.005 1.00 0.00 O ATOM 1076 CB GLN D 9 -7.432 -29.999 17.578 1.00 0.00 C ATOM 1077 CG GLN D 9 -8.201 -29.677 18.860 1.00 0.00 C ATOM 1078 CD GLN D 9 -9.462 -28.887 18.526 1.00 0.00 C ATOM 1079 OE1 GLN D 9 -9.786 -28.699 17.353 1.00 0.00 O ATOM 1080 NE2 GLN D 9 -10.198 -28.411 19.494 1.00 0.00 N ATOM 0 H GLN D 9 -6.723 -31.991 19.607 1.00 0.00 H new ATOM 0 HA GLN D 9 -5.697 -31.134 16.995 1.00 0.00 H new ATOM 0 HB2 GLN D 9 -7.118 -29.077 17.089 1.00 0.00 H new ATOM 0 HB3 GLN D 9 -8.078 -30.527 16.877 1.00 0.00 H new ATOM 0 HG2 GLN D 9 -8.466 -30.600 19.377 1.00 0.00 H new ATOM 0 HG3 GLN D 9 -7.570 -29.102 19.538 1.00 0.00 H new ATOM 0 HE21 GLN D 9 -9.928 -28.568 20.465 1.00 0.00 H new ATOM 0 HE22 GLN D 9 -11.043 -27.882 19.279 1.00 0.00 H new ATOM 1089 N ILE D 10 -4.214 -29.507 18.178 1.00 0.00 N ATOM 1090 CA ILE D 10 -3.248 -28.693 18.906 1.00 0.00 C ATOM 1091 C ILE D 10 -3.145 -27.302 18.290 1.00 0.00 C ATOM 1092 O ILE D 10 -2.795 -27.156 17.119 1.00 0.00 O ATOM 1093 CB ILE D 10 -1.875 -29.368 18.882 1.00 0.00 C ATOM 1094 CG1 ILE D 10 -1.998 -30.793 19.427 1.00 0.00 C ATOM 1095 CG2 ILE D 10 -0.901 -28.573 19.752 1.00 0.00 C ATOM 1096 CD1 ILE D 10 -2.543 -30.748 20.855 1.00 0.00 C ATOM 0 H ILE D 10 -4.020 -29.607 17.182 1.00 0.00 H new ATOM 0 HA ILE D 10 -3.587 -28.595 19.937 1.00 0.00 H new ATOM 0 HB ILE D 10 -1.504 -29.401 17.858 1.00 0.00 H new ATOM 0 HG12 ILE D 10 -2.661 -31.381 18.792 1.00 0.00 H new ATOM 0 HG13 ILE D 10 -1.025 -31.284 19.413 1.00 0.00 H new ATOM 0 HG21 ILE D 10 0.077 -29.053 19.735 1.00 0.00 H new ATOM 0 HG22 ILE D 10 -0.813 -27.558 19.365 1.00 0.00 H new ATOM 0 HG23 ILE D 10 -1.272 -28.540 20.777 1.00 0.00 H new ATOM 0 HD11 ILE D 10 -2.631 -31.763 21.243 1.00 0.00 H new ATOM 0 HD12 ILE D 10 -1.863 -30.176 21.486 1.00 0.00 H new ATOM 0 HD13 ILE D 10 -3.524 -30.274 20.855 1.00 0.00 H new ATOM 1108 N GLY D 11 -3.453 -26.284 19.085 1.00 0.00 N ATOM 1109 CA GLY D 11 -3.380 -24.907 18.611 1.00 0.00 C ATOM 1110 C GLY D 11 -3.642 -23.924 19.749 1.00 0.00 C ATOM 1111 O GLY D 11 -4.614 -24.066 20.491 1.00 0.00 O ATOM 0 H GLY D 11 -3.754 -26.384 20.054 1.00 0.00 H new ATOM 0 HA2 GLY D 11 -2.396 -24.718 18.181 1.00 0.00 H new ATOM 0 HA3 GLY D 11 -4.110 -24.753 17.817 1.00 0.00 H new ATOM 1115 N ASN D 12 -2.770 -22.930 19.878 1.00 0.00 N ATOM 1116 CA ASN D 12 -2.931 -21.917 20.913 1.00 0.00 C ATOM 1117 C ASN D 12 -3.982 -20.892 20.502 1.00 0.00 C ATOM 1118 O ASN D 12 -4.144 -20.594 19.319 1.00 0.00 O ATOM 1119 CB ASN D 12 -1.597 -21.210 21.166 1.00 0.00 C ATOM 1120 CG ASN D 12 -0.605 -22.182 21.798 1.00 0.00 C ATOM 1121 OD1 ASN D 12 -0.697 -22.475 22.989 1.00 0.00 O ATOM 1122 ND2 ASN D 12 0.344 -22.698 21.066 1.00 0.00 N ATOM 0 H ASN D 12 -1.951 -22.805 19.284 1.00 0.00 H new ATOM 0 HA ASN D 12 -3.260 -22.410 21.828 1.00 0.00 H new ATOM 0 HB2 ASN D 12 -1.196 -20.826 20.228 1.00 0.00 H new ATOM 0 HB3 ASN D 12 -1.748 -20.353 21.823 1.00 0.00 H new ATOM 0 HD21 ASN D 12 1.013 -23.347 21.481 1.00 0.00 H new ATOM 0 HD22 ASN D 12 0.417 -22.453 20.079 1.00 0.00 H new ATOM 1129 N TYR D 13 -4.695 -20.354 21.488 1.00 0.00 N ATOM 1130 CA TYR D 13 -5.754 -19.391 21.214 1.00 0.00 C ATOM 1131 C TYR D 13 -6.850 -20.025 20.362 1.00 0.00 C ATOM 1132 O TYR D 13 -7.577 -19.332 19.651 1.00 0.00 O ATOM 1133 CB TYR D 13 -5.179 -18.176 20.485 1.00 0.00 C ATOM 1134 CG TYR D 13 -4.137 -17.513 21.353 1.00 0.00 C ATOM 1135 CD1 TYR D 13 -2.778 -17.781 21.143 1.00 0.00 C ATOM 1136 CD2 TYR D 13 -4.528 -16.632 22.368 1.00 0.00 C ATOM 1137 CE1 TYR D 13 -1.812 -17.167 21.948 1.00 0.00 C ATOM 1138 CE2 TYR D 13 -3.561 -16.019 23.173 1.00 0.00 C ATOM 1139 CZ TYR D 13 -2.204 -16.286 22.964 1.00 0.00 C ATOM 1140 OH TYR D 13 -1.250 -15.680 23.758 1.00 0.00 O ATOM 0 H TYR D 13 -4.559 -20.567 22.476 1.00 0.00 H new ATOM 0 HA TYR D 13 -6.185 -19.075 22.164 1.00 0.00 H new ATOM 0 HB2 TYR D 13 -4.736 -18.483 19.538 1.00 0.00 H new ATOM 0 HB3 TYR D 13 -5.975 -17.469 20.250 1.00 0.00 H new ATOM 0 HD1 TYR D 13 -2.476 -18.461 20.360 1.00 0.00 H new ATOM 0 HD2 TYR D 13 -5.576 -16.425 22.530 1.00 0.00 H new ATOM 0 HE1 TYR D 13 -0.764 -17.372 21.786 1.00 0.00 H new ATOM 0 HE2 TYR D 13 -3.863 -15.339 23.956 1.00 0.00 H new ATOM 0 HH TYR D 13 -1.318 -16.026 24.672 1.00 0.00 H new ATOM 1150 N ASN D 14 -6.961 -21.347 20.439 1.00 0.00 N ATOM 1151 CA ASN D 14 -7.987 -22.062 19.688 1.00 0.00 C ATOM 1152 C ASN D 14 -9.311 -22.051 20.446 1.00 0.00 C ATOM 1153 O ASN D 14 -9.615 -22.976 21.198 1.00 0.00 O ATOM 1154 CB ASN D 14 -7.546 -23.508 19.450 1.00 0.00 C ATOM 1155 CG ASN D 14 -6.641 -23.581 18.225 1.00 0.00 C ATOM 1156 OD1 ASN D 14 -6.062 -22.574 17.820 1.00 0.00 O ATOM 1157 ND2 ASN D 14 -6.487 -24.719 17.608 1.00 0.00 N ATOM 0 H ASN D 14 -6.359 -21.941 21.009 1.00 0.00 H new ATOM 0 HA ASN D 14 -8.125 -21.561 18.730 1.00 0.00 H new ATOM 0 HB2 ASN D 14 -7.018 -23.885 20.326 1.00 0.00 H new ATOM 0 HB3 ASN D 14 -8.419 -24.144 19.306 1.00 0.00 H new ATOM 0 HD21 ASN D 14 -5.885 -24.776 16.787 1.00 0.00 H new ATOM 0 HD22 ASN D 14 -6.969 -25.552 17.947 1.00 0.00 H new ATOM 1164 N SER D 15 -10.095 -20.997 20.241 1.00 0.00 N ATOM 1165 CA SER D 15 -11.389 -20.880 20.905 1.00 0.00 C ATOM 1166 C SER D 15 -12.375 -21.899 20.342 1.00 0.00 C ATOM 1167 O SER D 15 -12.258 -22.318 19.189 1.00 0.00 O ATOM 1168 CB SER D 15 -11.947 -19.470 20.717 1.00 0.00 C ATOM 1169 OG SER D 15 -11.090 -18.535 21.361 1.00 0.00 O ATOM 0 H SER D 15 -9.860 -20.218 19.626 1.00 0.00 H new ATOM 0 HA SER D 15 -11.249 -21.076 21.968 1.00 0.00 H new ATOM 0 HB2 SER D 15 -12.026 -19.237 19.655 1.00 0.00 H new ATOM 0 HB3 SER D 15 -12.952 -19.406 21.133 1.00 0.00 H new ATOM 0 HG SER D 15 -11.445 -17.629 21.241 1.00 0.00 H new ATOM 1175 N LEU D 16 -13.344 -22.293 21.160 1.00 0.00 N ATOM 1176 CA LEU D 16 -14.337 -23.274 20.737 1.00 0.00 C ATOM 1177 C LEU D 16 -15.696 -22.959 21.350 1.00 0.00 C ATOM 1178 O LEU D 16 -15.825 -22.847 22.570 1.00 0.00 O ATOM 1179 CB LEU D 16 -13.897 -24.678 21.159 1.00 0.00 C ATOM 1180 CG LEU D 16 -15.012 -25.677 20.849 1.00 0.00 C ATOM 1181 CD1 LEU D 16 -15.297 -25.674 19.345 1.00 0.00 C ATOM 1182 CD2 LEU D 16 -14.576 -27.078 21.281 1.00 0.00 C ATOM 0 H LEU D 16 -13.463 -21.951 22.114 1.00 0.00 H new ATOM 0 HA LEU D 16 -14.423 -23.231 19.651 1.00 0.00 H new ATOM 0 HB2 LEU D 16 -12.986 -24.959 20.631 1.00 0.00 H new ATOM 0 HB3 LEU D 16 -13.666 -24.693 22.224 1.00 0.00 H new ATOM 0 HG LEU D 16 -15.914 -25.393 21.391 1.00 0.00 H new ATOM 0 HD11 LEU D 16 -16.092 -26.386 19.124 1.00 0.00 H new ATOM 0 HD12 LEU D 16 -15.607 -24.676 19.036 1.00 0.00 H new ATOM 0 HD13 LEU D 16 -14.395 -25.958 18.803 1.00 0.00 H new ATOM 0 HD21 LEU D 16 -15.371 -27.791 21.060 1.00 0.00 H new ATOM 0 HD22 LEU D 16 -13.674 -27.361 20.739 1.00 0.00 H new ATOM 0 HD23 LEU D 16 -14.373 -27.082 22.352 1.00 0.00 H new ATOM 1194 N VAL D 17 -16.707 -22.817 20.500 1.00 0.00 N ATOM 1195 CA VAL D 17 -18.052 -22.515 20.974 1.00 0.00 C ATOM 1196 C VAL D 17 -18.990 -23.684 20.696 1.00 0.00 C ATOM 1197 O VAL D 17 -19.127 -24.123 19.554 1.00 0.00 O ATOM 1198 CB VAL D 17 -18.581 -21.258 20.282 1.00 0.00 C ATOM 1199 CG1 VAL D 17 -19.998 -20.960 20.776 1.00 0.00 C ATOM 1200 CG2 VAL D 17 -17.669 -20.074 20.610 1.00 0.00 C ATOM 0 H VAL D 17 -16.622 -22.905 19.487 1.00 0.00 H new ATOM 0 HA VAL D 17 -18.009 -22.345 22.050 1.00 0.00 H new ATOM 0 HB VAL D 17 -18.598 -21.418 19.204 1.00 0.00 H new ATOM 0 HG11 VAL D 17 -20.374 -20.064 20.282 1.00 0.00 H new ATOM 0 HG12 VAL D 17 -20.649 -21.803 20.544 1.00 0.00 H new ATOM 0 HG13 VAL D 17 -19.981 -20.801 21.854 1.00 0.00 H new ATOM 0 HG21 VAL D 17 -18.045 -19.178 20.117 1.00 0.00 H new ATOM 0 HG22 VAL D 17 -17.652 -19.915 21.688 1.00 0.00 H new ATOM 0 HG23 VAL D 17 -16.659 -20.284 20.259 1.00 0.00 H new ATOM 1210 N ALA D 18 -19.634 -24.186 21.744 1.00 0.00 N ATOM 1211 CA ALA D 18 -20.557 -25.304 21.595 1.00 0.00 C ATOM 1212 C ALA D 18 -21.876 -24.829 20.993 1.00 0.00 C ATOM 1213 O ALA D 18 -22.184 -23.637 21.011 1.00 0.00 O ATOM 1214 CB ALA D 18 -20.819 -25.951 22.957 1.00 0.00 C ATOM 0 H ALA D 18 -19.535 -23.840 22.698 1.00 0.00 H new ATOM 0 HA ALA D 18 -20.107 -26.038 20.926 1.00 0.00 H new ATOM 0 HB1 ALA D 18 -21.510 -26.786 22.837 1.00 0.00 H new ATOM 0 HB2 ALA D 18 -19.880 -26.315 23.374 1.00 0.00 H new ATOM 0 HB3 ALA D 18 -21.254 -25.214 23.632 1.00 0.00 H new ATOM 1220 N PRO D 19 -22.648 -25.738 20.464 1.00 0.00 N ATOM 1221 CA PRO D 19 -23.928 -25.406 19.770 1.00 0.00 C ATOM 1222 C PRO D 19 -25.051 -25.106 20.759 1.00 0.00 C ATOM 1223 O PRO D 19 -25.520 -25.992 21.474 1.00 0.00 O ATOM 1224 CB PRO D 19 -24.242 -26.662 18.952 1.00 0.00 C ATOM 1225 CG PRO D 19 -23.572 -27.787 19.667 1.00 0.00 C ATOM 1226 CD PRO D 19 -22.384 -27.183 20.472 1.00 0.00 C ATOM 0 HA PRO D 19 -23.839 -24.509 19.157 1.00 0.00 H new ATOM 0 HB2 PRO D 19 -25.317 -26.826 18.884 1.00 0.00 H new ATOM 0 HB3 PRO D 19 -23.869 -26.569 17.932 1.00 0.00 H new ATOM 0 HG2 PRO D 19 -24.272 -28.289 20.334 1.00 0.00 H new ATOM 0 HG3 PRO D 19 -23.215 -28.534 18.958 1.00 0.00 H new ATOM 0 HD2 PRO D 19 -22.349 -27.577 21.488 1.00 0.00 H new ATOM 0 HD3 PRO D 19 -21.427 -27.416 20.006 1.00 0.00 H new ATOM 1234 N PRO D 20 -25.486 -23.876 20.804 1.00 0.00 N ATOM 1235 CA PRO D 20 -26.597 -23.445 21.698 1.00 0.00 C ATOM 1236 C PRO D 20 -27.951 -23.963 21.221 1.00 0.00 C ATOM 1237 O PRO D 20 -28.186 -24.103 20.021 1.00 0.00 O ATOM 1238 CB PRO D 20 -26.542 -21.918 21.629 1.00 0.00 C ATOM 1239 CG PRO D 20 -25.937 -21.603 20.301 1.00 0.00 C ATOM 1240 CD PRO D 20 -24.960 -22.759 20.004 1.00 0.00 C ATOM 0 HA PRO D 20 -26.486 -23.835 22.710 1.00 0.00 H new ATOM 0 HB2 PRO D 20 -27.538 -21.484 21.720 1.00 0.00 H new ATOM 0 HB3 PRO D 20 -25.941 -21.509 22.441 1.00 0.00 H new ATOM 0 HG2 PRO D 20 -26.703 -21.529 19.529 1.00 0.00 H new ATOM 0 HG3 PRO D 20 -25.416 -20.646 20.325 1.00 0.00 H new ATOM 0 HD2 PRO D 20 -24.939 -23.002 18.942 1.00 0.00 H new ATOM 0 HD3 PRO D 20 -23.940 -22.505 20.293 1.00 0.00 H new ATOM 1248 N ARG D 21 -28.838 -24.244 22.170 1.00 0.00 N ATOM 1249 CA ARG D 21 -30.167 -24.744 21.836 1.00 0.00 C ATOM 1250 C ARG D 21 -31.141 -23.587 21.636 1.00 0.00 C ATOM 1251 O ARG D 21 -31.022 -22.608 22.354 1.00 0.00 O ATOM 1252 CB ARG D 21 -30.677 -25.657 22.953 1.00 0.00 C ATOM 1253 CG ARG D 21 -29.844 -26.940 22.985 1.00 0.00 C ATOM 1254 CD ARG D 21 -30.380 -27.870 24.075 1.00 0.00 C ATOM 1255 NE ARG D 21 -29.590 -29.096 24.126 1.00 0.00 N ATOM 1256 CZ ARG D 21 -29.876 -30.063 24.991 1.00 0.00 C ATOM 1257 NH1 ARG D 21 -30.880 -29.926 25.813 1.00 0.00 N ATOM 1258 NH2 ARG D 21 -29.154 -31.149 25.018 1.00 0.00 N ATOM 0 H ARG D 21 -28.663 -24.135 23.169 1.00 0.00 H new ATOM 0 HA ARG D 21 -30.099 -25.310 20.907 1.00 0.00 H new ATOM 0 HB2 ARG D 21 -30.613 -25.145 23.913 1.00 0.00 H new ATOM 0 HB3 ARG D 21 -31.728 -25.897 22.790 1.00 0.00 H new ATOM 0 HG2 ARG D 21 -29.885 -27.437 22.016 1.00 0.00 H new ATOM 0 HG3 ARG D 21 -28.798 -26.702 23.177 1.00 0.00 H new ATOM 0 HD2 ARG D 21 -30.346 -27.367 25.041 1.00 0.00 H new ATOM 0 HD3 ARG D 21 -31.425 -28.110 23.877 1.00 0.00 H new ATOM 0 HE ARG D 21 -28.804 -29.213 23.486 1.00 0.00 H new ATOM 0 HH11 ARG D 21 -31.445 -29.077 25.791 1.00 0.00 H new ATOM 0 HH12 ARG D 21 -31.100 -30.668 26.477 1.00 0.00 H new ATOM 0 HH21 ARG D 21 -28.370 -31.256 24.375 1.00 0.00 H new ATOM 0 HH22 ARG D 21 -29.374 -31.891 25.682 1.00 0.00 H new ATOM 1273 N VAL E 1 3.798 -31.782 24.115 1.00 0.00 N ATOM 1274 CA VAL E 1 2.424 -31.901 23.548 1.00 0.00 C ATOM 1275 C VAL E 1 2.231 -33.301 22.976 1.00 0.00 C ATOM 1276 O VAL E 1 2.406 -33.522 21.777 1.00 0.00 O ATOM 1277 CB VAL E 1 2.239 -30.856 22.446 1.00 0.00 C ATOM 1278 CG1 VAL E 1 0.802 -30.912 21.924 1.00 0.00 C ATOM 1279 CG2 VAL E 1 2.522 -29.463 23.014 1.00 0.00 C ATOM 0 H1 VAL E 1 3.772 -31.186 24.967 1.00 0.00 H new ATOM 0 H2 VAL E 1 4.154 -32.727 24.364 1.00 0.00 H new ATOM 0 H3 VAL E 1 4.428 -31.350 23.410 1.00 0.00 H new ATOM 0 HA VAL E 1 1.686 -31.731 24.332 1.00 0.00 H new ATOM 0 HB VAL E 1 2.929 -31.063 21.628 1.00 0.00 H new ATOM 0 HG11 VAL E 1 0.671 -30.167 21.139 1.00 0.00 H new ATOM 0 HG12 VAL E 1 0.600 -31.904 21.520 1.00 0.00 H new ATOM 0 HG13 VAL E 1 0.110 -30.704 22.740 1.00 0.00 H new ATOM 0 HG21 VAL E 1 2.391 -28.717 22.230 1.00 0.00 H new ATOM 0 HG22 VAL E 1 1.831 -29.256 23.831 1.00 0.00 H new ATOM 0 HG23 VAL E 1 3.546 -29.423 23.385 1.00 0.00 H new ATOM 1289 N PHE E 2 1.873 -34.244 23.841 1.00 0.00 N ATOM 1290 CA PHE E 2 1.683 -35.624 23.415 1.00 0.00 C ATOM 1291 C PHE E 2 0.248 -36.074 23.675 1.00 0.00 C ATOM 1292 O PHE E 2 -0.240 -36.000 24.803 1.00 0.00 O ATOM 1293 CB PHE E 2 2.650 -36.542 24.166 1.00 0.00 C ATOM 1294 CG PHE E 2 4.071 -36.156 23.833 1.00 0.00 C ATOM 1295 CD1 PHE E 2 4.743 -35.212 24.619 1.00 0.00 C ATOM 1296 CD2 PHE E 2 4.716 -36.741 22.736 1.00 0.00 C ATOM 1297 CE1 PHE E 2 6.061 -34.854 24.310 1.00 0.00 C ATOM 1298 CE2 PHE E 2 6.033 -36.382 22.426 1.00 0.00 C ATOM 1299 CZ PHE E 2 6.706 -35.439 23.213 1.00 0.00 C ATOM 0 H PHE E 2 1.710 -34.079 24.834 1.00 0.00 H new ATOM 0 HA PHE E 2 1.883 -35.683 22.345 1.00 0.00 H new ATOM 0 HB2 PHE E 2 2.483 -36.463 25.240 1.00 0.00 H new ATOM 0 HB3 PHE E 2 2.470 -37.581 23.890 1.00 0.00 H new ATOM 0 HD1 PHE E 2 4.245 -34.760 25.464 1.00 0.00 H new ATOM 0 HD2 PHE E 2 4.197 -37.469 22.130 1.00 0.00 H new ATOM 0 HE1 PHE E 2 6.580 -34.127 24.917 1.00 0.00 H new ATOM 0 HE2 PHE E 2 6.530 -36.832 21.580 1.00 0.00 H new ATOM 0 HZ PHE E 2 7.722 -35.163 22.974 1.00 0.00 H new ATOM 1309 N ASN E 3 -0.421 -36.539 22.626 1.00 0.00 N ATOM 1310 CA ASN E 3 -1.796 -37.010 22.756 1.00 0.00 C ATOM 1311 C ASN E 3 -1.906 -38.469 22.320 1.00 0.00 C ATOM 1312 O ASN E 3 -1.519 -38.825 21.209 1.00 0.00 O ATOM 1313 CB ASN E 3 -2.726 -36.148 21.902 1.00 0.00 C ATOM 1314 CG ASN E 3 -2.434 -34.671 22.140 1.00 0.00 C ATOM 1315 OD1 ASN E 3 -2.376 -34.226 23.286 1.00 0.00 O ATOM 1316 ND2 ASN E 3 -2.246 -33.879 21.119 1.00 0.00 N ATOM 0 H ASN E 3 -0.038 -36.600 21.683 1.00 0.00 H new ATOM 0 HA ASN E 3 -2.090 -36.933 23.803 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -2.591 -36.388 20.847 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -3.765 -36.366 22.148 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -2.051 -32.889 21.270 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -2.295 -34.250 20.170 1.00 0.00 H new ATOM 1323 N ASN E 4 -2.439 -39.306 23.205 1.00 0.00 N ATOM 1324 CA ASN E 4 -2.565 -40.729 22.915 1.00 0.00 C ATOM 1325 C ASN E 4 -4.006 -41.080 22.558 1.00 0.00 C ATOM 1326 O ASN E 4 -4.281 -41.580 21.468 1.00 0.00 O ATOM 1327 CB ASN E 4 -2.126 -41.549 24.130 1.00 0.00 C ATOM 1328 CG ASN E 4 -0.606 -41.654 24.168 1.00 0.00 C ATOM 1329 OD1 ASN E 4 -0.021 -42.465 23.451 1.00 0.00 O ATOM 1330 ND2 ASN E 4 0.074 -40.876 24.965 1.00 0.00 N ATOM 0 H ASN E 4 -2.788 -39.026 24.122 1.00 0.00 H new ATOM 0 HA ASN E 4 -1.925 -40.965 22.065 1.00 0.00 H new ATOM 0 HB2 ASN E 4 -2.489 -41.081 25.045 1.00 0.00 H new ATOM 0 HB3 ASN E 4 -2.566 -42.545 24.085 1.00 0.00 H new ATOM 0 HD21 ASN E 4 1.092 -40.940 24.994 1.00 0.00 H new ATOM 0 HD22 ASN E 4 -0.412 -40.204 25.559 1.00 0.00 H new ATOM 1337 N CYS E 5 -4.923 -40.811 23.482 1.00 0.00 N ATOM 1338 CA CYS E 5 -6.327 -41.146 23.272 1.00 0.00 C ATOM 1339 C CYS E 5 -7.066 -39.982 22.623 1.00 0.00 C ATOM 1340 O CYS E 5 -6.482 -38.930 22.362 1.00 0.00 O ATOM 1341 CB CYS E 5 -6.987 -41.493 24.608 1.00 0.00 C ATOM 1342 SG CYS E 5 -6.522 -43.173 25.094 1.00 0.00 S ATOM 0 H CYS E 5 -4.721 -40.365 24.377 1.00 0.00 H new ATOM 0 HA CYS E 5 -6.379 -42.008 22.607 1.00 0.00 H new ATOM 0 HB2 CYS E 5 -6.677 -40.783 25.374 1.00 0.00 H new ATOM 0 HB3 CYS E 5 -8.071 -41.415 24.521 1.00 0.00 H new ATOM 0 HG CYS E 5 -7.081 -43.466 26.230 1.00 0.00 H new ATOM 1348 N SER E 6 -8.356 -40.176 22.366 1.00 0.00 N ATOM 1349 CA SER E 6 -9.152 -39.155 21.692 1.00 0.00 C ATOM 1350 C SER E 6 -9.596 -38.083 22.683 1.00 0.00 C ATOM 1351 O SER E 6 -9.374 -38.206 23.887 1.00 0.00 O ATOM 1352 CB SER E 6 -10.380 -39.795 21.047 1.00 0.00 C ATOM 1353 OG SER E 6 -11.225 -40.320 22.063 1.00 0.00 O ATOM 0 H SER E 6 -8.869 -41.023 22.611 1.00 0.00 H new ATOM 0 HA SER E 6 -8.537 -38.690 20.921 1.00 0.00 H new ATOM 0 HB2 SER E 6 -10.920 -39.057 20.454 1.00 0.00 H new ATOM 0 HB3 SER E 6 -10.075 -40.589 20.366 1.00 0.00 H new ATOM 0 HG SER E 6 -12.015 -40.730 21.652 1.00 0.00 H new ATOM 1359 N GLU E 7 -10.225 -37.032 22.167 1.00 0.00 N ATOM 1360 CA GLU E 7 -10.719 -35.955 23.018 1.00 0.00 C ATOM 1361 C GLU E 7 -9.570 -35.300 23.778 1.00 0.00 C ATOM 1362 O GLU E 7 -9.676 -35.039 24.976 1.00 0.00 O ATOM 1363 CB GLU E 7 -11.745 -36.504 24.012 1.00 0.00 C ATOM 1364 CG GLU E 7 -12.909 -37.136 23.247 1.00 0.00 C ATOM 1365 CD GLU E 7 -13.960 -37.647 24.226 1.00 0.00 C ATOM 1366 OE1 GLU E 7 -13.586 -38.349 25.151 1.00 0.00 O ATOM 1367 OE2 GLU E 7 -15.122 -37.328 24.037 1.00 0.00 O ATOM 0 H GLU E 7 -10.404 -36.903 21.171 1.00 0.00 H new ATOM 0 HA GLU E 7 -11.192 -35.205 22.384 1.00 0.00 H new ATOM 0 HB2 GLU E 7 -11.278 -37.244 24.661 1.00 0.00 H new ATOM 0 HB3 GLU E 7 -12.110 -35.702 24.654 1.00 0.00 H new ATOM 0 HG2 GLU E 7 -13.353 -36.403 22.574 1.00 0.00 H new ATOM 0 HG3 GLU E 7 -12.546 -37.957 22.629 1.00 0.00 H new ATOM 1374 N VAL E 8 -8.474 -35.038 23.074 1.00 0.00 N ATOM 1375 CA VAL E 8 -7.317 -34.399 23.692 1.00 0.00 C ATOM 1376 C VAL E 8 -6.869 -33.195 22.871 1.00 0.00 C ATOM 1377 O VAL E 8 -6.741 -33.276 21.650 1.00 0.00 O ATOM 1378 CB VAL E 8 -6.166 -35.400 23.803 1.00 0.00 C ATOM 1379 CG1 VAL E 8 -4.955 -34.717 24.440 1.00 0.00 C ATOM 1380 CG2 VAL E 8 -6.602 -36.581 24.674 1.00 0.00 C ATOM 0 H VAL E 8 -8.362 -35.256 22.084 1.00 0.00 H new ATOM 0 HA VAL E 8 -7.601 -34.060 24.688 1.00 0.00 H new ATOM 0 HB VAL E 8 -5.899 -35.759 22.809 1.00 0.00 H new ATOM 0 HG11 VAL E 8 -4.135 -35.430 24.519 1.00 0.00 H new ATOM 0 HG12 VAL E 8 -4.645 -33.875 23.821 1.00 0.00 H new ATOM 0 HG13 VAL E 8 -5.221 -34.358 25.434 1.00 0.00 H new ATOM 0 HG21 VAL E 8 -5.783 -37.296 24.754 1.00 0.00 H new ATOM 0 HG22 VAL E 8 -6.869 -36.221 25.668 1.00 0.00 H new ATOM 0 HG23 VAL E 8 -7.465 -37.068 24.221 1.00 0.00 H new ATOM 1390 N GLN E 9 -6.632 -32.077 23.551 1.00 0.00 N ATOM 1391 CA GLN E 9 -6.211 -30.857 22.873 1.00 0.00 C ATOM 1392 C GLN E 9 -5.253 -30.060 23.751 1.00 0.00 C ATOM 1393 O GLN E 9 -5.451 -29.948 24.962 1.00 0.00 O ATOM 1394 CB GLN E 9 -7.432 -29.999 22.535 1.00 0.00 C ATOM 1395 CG GLN E 9 -8.201 -29.677 23.817 1.00 0.00 C ATOM 1396 CD GLN E 9 -9.462 -28.887 23.483 1.00 0.00 C ATOM 1397 OE1 GLN E 9 -9.786 -28.699 22.310 1.00 0.00 O ATOM 1398 NE2 GLN E 9 -10.198 -28.411 24.450 1.00 0.00 N ATOM 0 H GLN E 9 -6.724 -31.991 24.563 1.00 0.00 H new ATOM 0 HA GLN E 9 -5.697 -31.134 21.953 1.00 0.00 H new ATOM 0 HB2 GLN E 9 -7.118 -29.077 22.046 1.00 0.00 H new ATOM 0 HB3 GLN E 9 -8.078 -30.527 21.834 1.00 0.00 H new ATOM 0 HG2 GLN E 9 -8.466 -30.600 24.334 1.00 0.00 H new ATOM 0 HG3 GLN E 9 -7.570 -29.102 24.495 1.00 0.00 H new ATOM 0 HE21 GLN E 9 -9.928 -28.568 25.421 1.00 0.00 H new ATOM 0 HE22 GLN E 9 -11.043 -27.882 24.235 1.00 0.00 H new ATOM 1407 N ILE E 10 -4.214 -29.507 23.134 1.00 0.00 N ATOM 1408 CA ILE E 10 -3.248 -28.693 23.863 1.00 0.00 C ATOM 1409 C ILE E 10 -3.145 -27.302 23.247 1.00 0.00 C ATOM 1410 O ILE E 10 -2.795 -27.156 22.076 1.00 0.00 O ATOM 1411 CB ILE E 10 -1.875 -29.368 23.838 1.00 0.00 C ATOM 1412 CG1 ILE E 10 -1.998 -30.793 24.384 1.00 0.00 C ATOM 1413 CG2 ILE E 10 -0.901 -28.573 24.708 1.00 0.00 C ATOM 1414 CD1 ILE E 10 -2.543 -30.748 25.812 1.00 0.00 C ATOM 0 H ILE E 10 -4.020 -29.606 22.138 1.00 0.00 H new ATOM 0 HA ILE E 10 -3.587 -28.596 24.894 1.00 0.00 H new ATOM 0 HB ILE E 10 -1.505 -29.401 22.813 1.00 0.00 H new ATOM 0 HG12 ILE E 10 -2.661 -31.381 23.749 1.00 0.00 H new ATOM 0 HG13 ILE E 10 -1.025 -31.284 24.370 1.00 0.00 H new ATOM 0 HG21 ILE E 10 0.077 -29.053 24.691 1.00 0.00 H new ATOM 0 HG22 ILE E 10 -0.814 -27.557 24.322 1.00 0.00 H new ATOM 0 HG23 ILE E 10 -1.271 -28.541 25.733 1.00 0.00 H new ATOM 0 HD11 ILE E 10 -2.630 -31.763 26.200 1.00 0.00 H new ATOM 0 HD12 ILE E 10 -1.863 -30.175 26.443 1.00 0.00 H new ATOM 0 HD13 ILE E 10 -3.524 -30.274 25.812 1.00 0.00 H new ATOM 1426 N GLY E 11 -3.453 -26.284 24.042 1.00 0.00 N ATOM 1427 CA GLY E 11 -3.380 -24.907 23.567 1.00 0.00 C ATOM 1428 C GLY E 11 -3.642 -23.924 24.705 1.00 0.00 C ATOM 1429 O GLY E 11 -4.614 -24.066 25.448 1.00 0.00 O ATOM 0 H GLY E 11 -3.754 -26.384 25.012 1.00 0.00 H new ATOM 0 HA2 GLY E 11 -2.396 -24.718 23.137 1.00 0.00 H new ATOM 0 HA3 GLY E 11 -4.110 -24.753 22.773 1.00 0.00 H new ATOM 1433 N ASN E 12 -2.770 -22.930 24.835 1.00 0.00 N ATOM 1434 CA ASN E 12 -2.931 -21.917 25.870 1.00 0.00 C ATOM 1435 C ASN E 12 -3.982 -20.892 25.459 1.00 0.00 C ATOM 1436 O ASN E 12 -4.144 -20.594 24.276 1.00 0.00 O ATOM 1437 CB ASN E 12 -1.597 -21.210 26.122 1.00 0.00 C ATOM 1438 CG ASN E 12 -0.605 -22.182 26.754 1.00 0.00 C ATOM 1439 OD1 ASN E 12 -0.697 -22.475 27.946 1.00 0.00 O ATOM 1440 ND2 ASN E 12 0.344 -22.698 26.023 1.00 0.00 N ATOM 0 H ASN E 12 -1.950 -22.805 24.241 1.00 0.00 H new ATOM 0 HA ASN E 12 -3.259 -22.410 26.785 1.00 0.00 H new ATOM 0 HB2 ASN E 12 -1.196 -20.826 25.184 1.00 0.00 H new ATOM 0 HB3 ASN E 12 -1.748 -20.353 26.778 1.00 0.00 H new ATOM 0 HD21 ASN E 12 1.013 -23.346 26.439 1.00 0.00 H new ATOM 0 HD22 ASN E 12 0.417 -22.453 25.036 1.00 0.00 H new ATOM 1447 N TYR E 13 -4.695 -20.354 26.445 1.00 0.00 N ATOM 1448 CA TYR E 13 -5.754 -19.391 26.170 1.00 0.00 C ATOM 1449 C TYR E 13 -6.850 -20.025 25.319 1.00 0.00 C ATOM 1450 O TYR E 13 -7.577 -19.332 24.608 1.00 0.00 O ATOM 1451 CB TYR E 13 -5.179 -18.176 25.441 1.00 0.00 C ATOM 1452 CG TYR E 13 -4.137 -17.513 26.310 1.00 0.00 C ATOM 1453 CD1 TYR E 13 -2.778 -17.781 26.100 1.00 0.00 C ATOM 1454 CD2 TYR E 13 -4.528 -16.632 27.325 1.00 0.00 C ATOM 1455 CE1 TYR E 13 -1.812 -17.167 26.905 1.00 0.00 C ATOM 1456 CE2 TYR E 13 -3.561 -16.019 28.130 1.00 0.00 C ATOM 1457 CZ TYR E 13 -2.204 -16.286 27.920 1.00 0.00 C ATOM 1458 OH TYR E 13 -1.250 -15.680 28.714 1.00 0.00 O ATOM 0 H TYR E 13 -4.560 -20.567 27.433 1.00 0.00 H new ATOM 0 HA TYR E 13 -6.185 -19.075 27.120 1.00 0.00 H new ATOM 0 HB2 TYR E 13 -4.736 -18.483 24.494 1.00 0.00 H new ATOM 0 HB3 TYR E 13 -5.975 -17.469 25.206 1.00 0.00 H new ATOM 0 HD1 TYR E 13 -2.476 -18.461 25.317 1.00 0.00 H new ATOM 0 HD2 TYR E 13 -5.576 -16.425 27.487 1.00 0.00 H new ATOM 0 HE1 TYR E 13 -0.764 -17.373 26.743 1.00 0.00 H new ATOM 0 HE2 TYR E 13 -3.863 -15.340 28.914 1.00 0.00 H new ATOM 0 HH TYR E 13 -1.690 -15.098 29.368 1.00 0.00 H new ATOM 1468 N ASN E 14 -6.961 -21.347 25.396 1.00 0.00 N ATOM 1469 CA ASN E 14 -7.987 -22.062 24.645 1.00 0.00 C ATOM 1470 C ASN E 14 -9.311 -22.051 25.402 1.00 0.00 C ATOM 1471 O ASN E 14 -9.615 -22.976 26.154 1.00 0.00 O ATOM 1472 CB ASN E 14 -7.546 -23.508 24.407 1.00 0.00 C ATOM 1473 CG ASN E 14 -6.641 -23.581 23.182 1.00 0.00 C ATOM 1474 OD1 ASN E 14 -6.062 -22.574 22.777 1.00 0.00 O ATOM 1475 ND2 ASN E 14 -6.487 -24.719 22.565 1.00 0.00 N ATOM 0 H ASN E 14 -6.359 -21.941 25.966 1.00 0.00 H new ATOM 0 HA ASN E 14 -8.125 -21.561 23.687 1.00 0.00 H new ATOM 0 HB2 ASN E 14 -7.018 -23.885 25.283 1.00 0.00 H new ATOM 0 HB3 ASN E 14 -8.419 -24.144 24.263 1.00 0.00 H new ATOM 0 HD21 ASN E 14 -5.885 -24.776 21.744 1.00 0.00 H new ATOM 0 HD22 ASN E 14 -6.969 -25.552 22.904 1.00 0.00 H new ATOM 1482 N SER E 15 -10.095 -20.997 25.198 1.00 0.00 N ATOM 1483 CA SER E 15 -11.389 -20.880 25.862 1.00 0.00 C ATOM 1484 C SER E 15 -12.375 -21.899 25.298 1.00 0.00 C ATOM 1485 O SER E 15 -12.258 -22.318 24.146 1.00 0.00 O ATOM 1486 CB SER E 15 -11.947 -19.470 25.674 1.00 0.00 C ATOM 1487 OG SER E 15 -11.090 -18.535 26.317 1.00 0.00 O ATOM 0 H SER E 15 -9.860 -20.218 24.584 1.00 0.00 H new ATOM 0 HA SER E 15 -11.249 -21.076 26.925 1.00 0.00 H new ATOM 0 HB2 SER E 15 -12.027 -19.237 24.612 1.00 0.00 H new ATOM 0 HB3 SER E 15 -12.952 -19.406 26.091 1.00 0.00 H new ATOM 0 HG SER E 15 -11.445 -17.629 26.196 1.00 0.00 H new ATOM 1493 N LEU E 16 -13.344 -22.293 26.117 1.00 0.00 N ATOM 1494 CA LEU E 16 -14.337 -23.274 25.693 1.00 0.00 C ATOM 1495 C LEU E 16 -15.696 -22.959 26.307 1.00 0.00 C ATOM 1496 O LEU E 16 -15.825 -22.847 27.526 1.00 0.00 O ATOM 1497 CB LEU E 16 -13.897 -24.678 26.115 1.00 0.00 C ATOM 1498 CG LEU E 16 -15.012 -25.677 25.805 1.00 0.00 C ATOM 1499 CD1 LEU E 16 -15.297 -25.674 24.302 1.00 0.00 C ATOM 1500 CD2 LEU E 16 -14.576 -27.078 26.237 1.00 0.00 C ATOM 0 H LEU E 16 -13.463 -21.952 27.071 1.00 0.00 H new ATOM 0 HA LEU E 16 -14.423 -23.231 24.607 1.00 0.00 H new ATOM 0 HB2 LEU E 16 -12.986 -24.959 25.587 1.00 0.00 H new ATOM 0 HB3 LEU E 16 -13.666 -24.693 27.180 1.00 0.00 H new ATOM 0 HG LEU E 16 -15.914 -25.393 26.347 1.00 0.00 H new ATOM 0 HD11 LEU E 16 -16.092 -26.386 24.081 1.00 0.00 H new ATOM 0 HD12 LEU E 16 -15.608 -24.676 23.993 1.00 0.00 H new ATOM 0 HD13 LEU E 16 -14.395 -25.958 23.760 1.00 0.00 H new ATOM 0 HD21 LEU E 16 -15.371 -27.791 26.016 1.00 0.00 H new ATOM 0 HD22 LEU E 16 -13.674 -27.361 25.695 1.00 0.00 H new ATOM 0 HD23 LEU E 16 -14.373 -27.082 27.308 1.00 0.00 H new ATOM 1512 N VAL E 17 -16.707 -22.817 25.456 1.00 0.00 N ATOM 1513 CA VAL E 17 -18.052 -22.515 25.930 1.00 0.00 C ATOM 1514 C VAL E 17 -18.990 -23.684 25.652 1.00 0.00 C ATOM 1515 O VAL E 17 -19.127 -24.123 24.511 1.00 0.00 O ATOM 1516 CB VAL E 17 -18.581 -21.258 25.238 1.00 0.00 C ATOM 1517 CG1 VAL E 17 -19.998 -20.960 25.732 1.00 0.00 C ATOM 1518 CG2 VAL E 17 -17.669 -20.074 25.567 1.00 0.00 C ATOM 0 H VAL E 17 -16.622 -22.905 24.443 1.00 0.00 H new ATOM 0 HA VAL E 17 -18.009 -22.345 27.006 1.00 0.00 H new ATOM 0 HB VAL E 17 -18.598 -21.418 24.160 1.00 0.00 H new ATOM 0 HG11 VAL E 17 -20.374 -20.064 25.238 1.00 0.00 H new ATOM 0 HG12 VAL E 17 -20.649 -21.803 25.500 1.00 0.00 H new ATOM 0 HG13 VAL E 17 -19.981 -20.801 26.810 1.00 0.00 H new ATOM 0 HG21 VAL E 17 -18.045 -19.177 25.074 1.00 0.00 H new ATOM 0 HG22 VAL E 17 -17.653 -19.916 26.645 1.00 0.00 H new ATOM 0 HG23 VAL E 17 -16.659 -20.284 25.216 1.00 0.00 H new ATOM 1528 N ALA E 18 -19.634 -24.186 26.700 1.00 0.00 N ATOM 1529 CA ALA E 18 -20.557 -25.304 26.551 1.00 0.00 C ATOM 1530 C ALA E 18 -21.876 -24.829 25.949 1.00 0.00 C ATOM 1531 O ALA E 18 -22.184 -23.637 25.968 1.00 0.00 O ATOM 1532 CB ALA E 18 -20.819 -25.951 27.913 1.00 0.00 C ATOM 0 H ALA E 18 -19.535 -23.840 27.654 1.00 0.00 H new ATOM 0 HA ALA E 18 -20.107 -26.038 25.882 1.00 0.00 H new ATOM 0 HB1 ALA E 18 -21.510 -26.786 27.793 1.00 0.00 H new ATOM 0 HB2 ALA E 18 -19.880 -26.315 28.330 1.00 0.00 H new ATOM 0 HB3 ALA E 18 -21.254 -25.214 28.588 1.00 0.00 H new ATOM 1538 N PRO E 19 -22.648 -25.738 25.420 1.00 0.00 N ATOM 1539 CA PRO E 19 -23.928 -25.406 24.727 1.00 0.00 C ATOM 1540 C PRO E 19 -25.051 -25.106 25.715 1.00 0.00 C ATOM 1541 O PRO E 19 -25.520 -25.992 26.430 1.00 0.00 O ATOM 1542 CB PRO E 19 -24.242 -26.662 23.909 1.00 0.00 C ATOM 1543 CG PRO E 19 -23.572 -27.787 24.624 1.00 0.00 C ATOM 1544 CD PRO E 19 -22.384 -27.183 25.428 1.00 0.00 C ATOM 0 HA PRO E 19 -23.839 -24.509 24.114 1.00 0.00 H new ATOM 0 HB2 PRO E 19 -25.317 -26.826 23.841 1.00 0.00 H new ATOM 0 HB3 PRO E 19 -23.869 -26.569 22.889 1.00 0.00 H new ATOM 0 HG2 PRO E 19 -24.272 -28.289 25.292 1.00 0.00 H new ATOM 0 HG3 PRO E 19 -23.216 -28.535 23.915 1.00 0.00 H new ATOM 0 HD2 PRO E 19 -22.348 -27.577 26.444 1.00 0.00 H new ATOM 0 HD3 PRO E 19 -21.427 -27.417 24.962 1.00 0.00 H new ATOM 1552 N PRO E 20 -25.486 -23.876 25.761 1.00 0.00 N ATOM 1553 CA PRO E 20 -26.597 -23.445 26.655 1.00 0.00 C ATOM 1554 C PRO E 20 -27.951 -23.963 26.177 1.00 0.00 C ATOM 1555 O PRO E 20 -28.186 -24.103 24.978 1.00 0.00 O ATOM 1556 CB PRO E 20 -26.542 -21.918 26.586 1.00 0.00 C ATOM 1557 CG PRO E 20 -25.937 -21.603 25.257 1.00 0.00 C ATOM 1558 CD PRO E 20 -24.960 -22.759 24.960 1.00 0.00 C ATOM 0 HA PRO E 20 -26.486 -23.835 27.667 1.00 0.00 H new ATOM 0 HB2 PRO E 20 -27.538 -21.484 26.677 1.00 0.00 H new ATOM 0 HB3 PRO E 20 -25.941 -21.509 27.398 1.00 0.00 H new ATOM 0 HG2 PRO E 20 -26.703 -21.530 24.485 1.00 0.00 H new ATOM 0 HG3 PRO E 20 -25.416 -20.646 25.281 1.00 0.00 H new ATOM 0 HD2 PRO E 20 -24.940 -23.003 23.898 1.00 0.00 H new ATOM 0 HD3 PRO E 20 -23.940 -22.505 25.248 1.00 0.00 H new ATOM 1566 N ARG E 21 -28.838 -24.244 27.126 1.00 0.00 N ATOM 1567 CA ARG E 21 -30.167 -24.744 26.793 1.00 0.00 C ATOM 1568 C ARG E 21 -31.141 -23.587 26.593 1.00 0.00 C ATOM 1569 O ARG E 21 -31.022 -22.608 27.310 1.00 0.00 O ATOM 1570 CB ARG E 21 -30.677 -25.657 27.910 1.00 0.00 C ATOM 1571 CG ARG E 21 -29.844 -26.940 27.942 1.00 0.00 C ATOM 1572 CD ARG E 21 -30.380 -27.870 29.031 1.00 0.00 C ATOM 1573 NE ARG E 21 -29.590 -29.096 29.082 1.00 0.00 N ATOM 1574 CZ ARG E 21 -29.876 -30.063 29.948 1.00 0.00 C ATOM 1575 NH1 ARG E 21 -30.880 -29.926 30.769 1.00 0.00 N ATOM 1576 NH2 ARG E 21 -29.154 -31.149 29.975 1.00 0.00 N ATOM 0 H ARG E 21 -28.663 -24.135 28.125 1.00 0.00 H new ATOM 0 HA ARG E 21 -30.099 -25.310 25.864 1.00 0.00 H new ATOM 0 HB2 ARG E 21 -30.613 -25.145 28.870 1.00 0.00 H new ATOM 0 HB3 ARG E 21 -31.728 -25.897 27.747 1.00 0.00 H new ATOM 0 HG2 ARG E 21 -29.885 -27.437 26.973 1.00 0.00 H new ATOM 0 HG3 ARG E 21 -28.798 -26.702 28.135 1.00 0.00 H new ATOM 0 HD2 ARG E 21 -30.347 -27.367 29.997 1.00 0.00 H new ATOM 0 HD3 ARG E 21 -31.425 -28.110 28.832 1.00 0.00 H new ATOM 0 HE ARG E 21 -28.805 -29.213 28.442 1.00 0.00 H new ATOM 0 HH11 ARG E 21 -31.445 -29.077 30.746 1.00 0.00 H new ATOM 0 HH12 ARG E 21 -31.100 -30.668 31.434 1.00 0.00 H new ATOM 0 HH21 ARG E 21 -28.370 -31.256 29.332 1.00 0.00 H new ATOM 0 HH22 ARG E 21 -29.374 -31.891 30.640 1.00 0.00 H new