USER MOD reduce.3.24.130724 H: found=0, std=0, add=785, rem=0, adj=21 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= 0.602 K(o=2.5,f=-3.4!) USER MOD Set 1.2: B 12 ASN : amide:sc= 0.627 K(o=2.5,f=-3.4!) USER MOD Set 1.3: C 12 ASN : amide:sc= 0.628 K(o=2.5,f=-3.4!) USER MOD Set 1.4: D 12 ASN : amide:sc= 0.63 K(o=2.5,f=-2!) USER MOD Set 1.5: E 12 ASN : amide:sc= 0.0275 X(o=2.5,f=2.5) USER MOD Set 2.1: A 9 GLN : amide:sc= 1.01 K(o=7.6,f=5.7) USER MOD Set 2.2: B 9 GLN : amide:sc= 1.89 K(o=7.6,f=3.5) USER MOD Set 2.3: C 9 GLN : amide:sc= 1.9 K(o=7.6,f=1.3) USER MOD Set 2.4: D 9 GLN : amide:sc= 1.9 K(o=7.6,f=-0.87) USER MOD Set 2.5: E 9 GLN : amide:sc= 0.884 K(o=7.6,f=-1.2) USER MOD Set 3.1: A 3 ASN : amide:sc= -1.08 K(o=-5.2,f=-14!) USER MOD Set 3.2: B 3 ASN : amide:sc= -0.926 K(o=-5.2,f=-14!) USER MOD Set 3.3: C 3 ASN : amide:sc= -0.935 K(o=-5.2,f=-13!) USER MOD Set 3.4: D 3 ASN : amide:sc= -0.94 K(o=-5.2,f=-10!) USER MOD Set 3.5: E 3 ASN : amide:sc= -1.36 K(o=-5.2,f=-7) USER MOD Single : A 1 VAL N :NH3+ 180:sc= -1.1 (180deg=-1.1) USER MOD Single : A 4 ASN : amide:sc= 0.389 X(o=0.39,f=0) USER MOD Single : A 5 CYS SG : rot 180:sc= 0.221 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot -112:sc= 0.1 USER MOD Single : A 14 ASN : amide:sc= -1.05 K(o=-1,f=-1.7) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : B 1 VAL N :NH3+ 180:sc= -1.09 (180deg=-1.09) USER MOD Single : B 4 ASN : amide:sc= 0.389 X(o=0.39,f=0) USER MOD Single : B 5 CYS SG : rot 180:sc= 0.221 USER MOD Single : B 6 SER OG : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot -112:sc= 0.1 USER MOD Single : B 14 ASN : amide:sc= 0.0837 K(o=0.084,f=-4.7!) USER MOD Single : B 15 SER OG : rot 180:sc= 0 USER MOD Single : C 1 VAL N :NH3+ 180:sc= -1.09 (180deg=-1.09) USER MOD Single : C 4 ASN : amide:sc= 0.389 X(o=0.39,f=0) USER MOD Single : C 5 CYS SG : rot 180:sc= 0.268 USER MOD Single : C 6 SER OG : rot 180:sc= 0 USER MOD Single : C 13 TYR OH : rot -112:sc= 0.101 USER MOD Single : C 14 ASN : amide:sc= 0.0802 K(o=0.08,f=-4.7!) USER MOD Single : C 15 SER OG : rot 180:sc= 0 USER MOD Single : D 1 VAL N :NH3+ 180:sc= -1.09 (180deg=-1.09) USER MOD Single : D 4 ASN : amide:sc= 0.389 X(o=0.39,f=0) USER MOD Single : D 5 CYS SG : rot 180:sc= 0.223 USER MOD Single : D 6 SER OG : rot 180:sc= 0 USER MOD Single : D 13 TYR OH : rot -112:sc= 0.102 USER MOD Single : D 14 ASN : amide:sc= 0.0748 K(o=0.075,f=-4.7!) USER MOD Single : D 15 SER OG : rot 180:sc= 0 USER MOD Single : E 1 VAL N :NH3+ -141:sc= 0.222 (180deg=-0.867) USER MOD Single : E 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : E 5 CYS SG : rot 180:sc= 0.342 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= 0.0875 K(o=0.088,f=-4.7!) USER MOD Single : E 15 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 1 3.293 -30.927 4.862 1.00 0.00 N ATOM 2 CA VAL A 1 2.041 -31.045 4.063 1.00 0.00 C ATOM 3 C VAL A 1 2.003 -32.408 3.380 1.00 0.00 C ATOM 4 O VAL A 1 2.261 -32.519 2.181 1.00 0.00 O ATOM 5 CB VAL A 1 2.003 -29.933 3.011 1.00 0.00 C ATOM 6 CG1 VAL A 1 0.649 -29.950 2.301 1.00 0.00 C ATOM 7 CG2 VAL A 1 2.201 -28.579 3.698 1.00 0.00 C ATOM 0 H1 VAL A 1 3.321 -29.998 5.329 1.00 0.00 H new ATOM 0 H2 VAL A 1 3.317 -31.677 5.582 1.00 0.00 H new ATOM 0 H3 VAL A 1 4.116 -31.024 4.234 1.00 0.00 H new ATOM 0 HA VAL A 1 1.175 -30.948 4.718 1.00 0.00 H new ATOM 0 HB VAL A 1 2.797 -30.093 2.282 1.00 0.00 H new ATOM 0 HG11 VAL A 1 0.621 -29.159 1.552 1.00 0.00 H new ATOM 0 HG12 VAL A 1 0.505 -30.915 1.815 1.00 0.00 H new ATOM 0 HG13 VAL A 1 -0.146 -29.788 3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 1 2.174 -27.785 2.952 1.00 0.00 H new ATOM 0 HG22 VAL A 1 1.405 -28.420 4.425 1.00 0.00 H new ATOM 0 HG23 VAL A 1 3.165 -28.567 4.207 1.00 0.00 H new ATOM 17 N PHE A 2 1.686 -33.441 4.151 1.00 0.00 N ATOM 18 CA PHE A 2 1.649 -34.798 3.618 1.00 0.00 C ATOM 19 C PHE A 2 0.334 -35.481 3.977 1.00 0.00 C ATOM 20 O PHE A 2 -0.139 -35.380 5.110 1.00 0.00 O ATOM 21 CB PHE A 2 2.818 -35.610 4.177 1.00 0.00 C ATOM 22 CG PHE A 2 4.121 -34.986 3.741 1.00 0.00 C ATOM 23 CD1 PHE A 2 4.688 -33.951 4.496 1.00 0.00 C ATOM 24 CD2 PHE A 2 4.763 -35.440 2.582 1.00 0.00 C ATOM 25 CE1 PHE A 2 5.897 -33.371 4.091 1.00 0.00 C ATOM 26 CE2 PHE A 2 5.972 -34.860 2.178 1.00 0.00 C ATOM 27 CZ PHE A 2 6.538 -33.826 2.933 1.00 0.00 C ATOM 0 H PHE A 2 1.452 -33.367 5.141 1.00 0.00 H new ATOM 0 HA PHE A 2 1.731 -34.744 2.532 1.00 0.00 H new ATOM 0 HB2 PHE A 2 2.764 -35.642 5.265 1.00 0.00 H new ATOM 0 HB3 PHE A 2 2.760 -36.640 3.825 1.00 0.00 H new ATOM 0 HD1 PHE A 2 4.193 -33.601 5.390 1.00 0.00 H new ATOM 0 HD2 PHE A 2 4.326 -36.238 2.000 1.00 0.00 H new ATOM 0 HE1 PHE A 2 6.334 -32.573 4.672 1.00 0.00 H new ATOM 0 HE2 PHE A 2 6.467 -35.210 1.285 1.00 0.00 H new ATOM 0 HZ PHE A 2 7.470 -33.379 2.622 1.00 0.00 H new ATOM 37 N ASN A 3 -0.251 -36.175 3.008 1.00 0.00 N ATOM 38 CA ASN A 3 -1.493 -36.904 3.245 1.00 0.00 C ATOM 39 C ASN A 3 -1.392 -38.326 2.703 1.00 0.00 C ATOM 40 O ASN A 3 -0.983 -38.537 1.562 1.00 0.00 O ATOM 41 CB ASN A 3 -2.660 -36.180 2.573 1.00 0.00 C ATOM 42 CG ASN A 3 -2.805 -34.777 3.149 1.00 0.00 C ATOM 43 OD1 ASN A 3 -2.921 -34.612 4.364 1.00 0.00 O ATOM 44 ND2 ASN A 3 -2.806 -33.746 2.346 1.00 0.00 N ATOM 0 H ASN A 3 0.111 -36.249 2.057 1.00 0.00 H new ATOM 0 HA ASN A 3 -1.666 -36.950 4.320 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -2.493 -36.125 1.497 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -3.582 -36.741 2.724 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -2.903 -32.804 2.725 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -2.710 -33.883 1.340 1.00 0.00 H new ATOM 51 N ASN A 4 -1.769 -39.297 3.528 1.00 0.00 N ATOM 52 CA ASN A 4 -1.702 -40.698 3.128 1.00 0.00 C ATOM 53 C ASN A 4 -3.084 -41.217 2.747 1.00 0.00 C ATOM 54 O ASN A 4 -3.286 -41.725 1.645 1.00 0.00 O ATOM 55 CB ASN A 4 -1.137 -41.539 4.273 1.00 0.00 C ATOM 56 CG ASN A 4 0.382 -41.414 4.313 1.00 0.00 C ATOM 57 OD1 ASN A 4 1.080 -42.065 3.536 1.00 0.00 O ATOM 58 ND2 ASN A 4 0.940 -40.612 5.179 1.00 0.00 N ATOM 0 H ASN A 4 -2.122 -39.141 4.472 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.048 -40.777 2.260 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -1.562 -41.209 5.221 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -1.421 -42.583 4.142 1.00 0.00 H new ATOM 0 HD21 ASN A 4 1.956 -40.524 5.212 1.00 0.00 H new ATOM 0 HD22 ASN A 4 0.360 -40.073 5.822 1.00 0.00 H new ATOM 65 N CYS A 5 -4.035 -41.083 3.666 1.00 0.00 N ATOM 66 CA CYS A 5 -5.390 -41.568 3.425 1.00 0.00 C ATOM 67 C CYS A 5 -6.226 -40.501 2.726 1.00 0.00 C ATOM 68 O CYS A 5 -5.707 -39.469 2.302 1.00 0.00 O ATOM 69 CB CYS A 5 -6.051 -41.949 4.751 1.00 0.00 C ATOM 70 SG CYS A 5 -7.158 -43.358 4.489 1.00 0.00 S ATOM 0 H CYS A 5 -3.895 -40.646 4.577 1.00 0.00 H new ATOM 0 HA CYS A 5 -5.332 -42.446 2.782 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -5.290 -42.203 5.489 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -6.610 -41.102 5.148 1.00 0.00 H new ATOM 0 HG CYS A 5 -7.719 -43.685 5.615 1.00 0.00 H new ATOM 76 N SER A 6 -7.525 -40.757 2.609 1.00 0.00 N ATOM 77 CA SER A 6 -8.414 -39.837 1.909 1.00 0.00 C ATOM 78 C SER A 6 -9.020 -38.829 2.882 1.00 0.00 C ATOM 79 O SER A 6 -8.748 -38.871 4.082 1.00 0.00 O ATOM 80 CB SER A 6 -9.534 -40.619 1.220 1.00 0.00 C ATOM 81 OG SER A 6 -10.315 -41.282 2.202 1.00 0.00 O ATOM 0 H SER A 6 -7.983 -41.587 2.986 1.00 0.00 H new ATOM 0 HA SER A 6 -7.832 -39.297 1.162 1.00 0.00 H new ATOM 0 HB2 SER A 6 -10.159 -39.943 0.637 1.00 0.00 H new ATOM 0 HB3 SER A 6 -9.112 -41.344 0.524 1.00 0.00 H new ATOM 0 HG SER A 6 -11.035 -41.783 1.764 1.00 0.00 H new ATOM 87 N GLU A 7 -9.841 -37.926 2.358 1.00 0.00 N ATOM 88 CA GLU A 7 -10.502 -36.931 3.194 1.00 0.00 C ATOM 89 C GLU A 7 -9.475 -36.095 3.949 1.00 0.00 C ATOM 90 O GLU A 7 -9.479 -36.054 5.179 1.00 0.00 O ATOM 91 CB GLU A 7 -11.433 -37.623 4.191 1.00 0.00 C ATOM 92 CG GLU A 7 -12.486 -38.432 3.433 1.00 0.00 C ATOM 93 CD GLU A 7 -13.444 -39.094 4.416 1.00 0.00 C ATOM 94 OE1 GLU A 7 -12.966 -39.737 5.337 1.00 0.00 O ATOM 95 OE2 GLU A 7 -14.642 -38.951 4.235 1.00 0.00 O ATOM 0 H GLU A 7 -10.064 -37.862 1.365 1.00 0.00 H new ATOM 0 HA GLU A 7 -11.084 -36.272 2.550 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -10.859 -38.278 4.846 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -11.917 -36.882 4.827 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.039 -37.780 2.757 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.001 -39.191 2.819 1.00 0.00 H new ATOM 102 N VAL A 8 -8.598 -35.430 3.206 1.00 0.00 N ATOM 103 CA VAL A 8 -7.559 -34.610 3.818 1.00 0.00 C ATOM 104 C VAL A 8 -7.577 -33.200 3.235 1.00 0.00 C ATOM 105 O VAL A 8 -7.960 -32.998 2.084 1.00 0.00 O ATOM 106 CB VAL A 8 -6.186 -35.243 3.582 1.00 0.00 C ATOM 107 CG1 VAL A 8 -6.197 -36.688 4.084 1.00 0.00 C ATOM 108 CG2 VAL A 8 -5.869 -35.226 2.085 1.00 0.00 C ATOM 0 H VAL A 8 -8.585 -35.442 2.186 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.753 -34.552 4.889 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.427 -34.677 4.122 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.219 -37.139 3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -6.424 -36.701 5.150 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -6.956 -37.255 3.544 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -4.891 -35.677 1.915 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -6.628 -35.793 1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.861 -34.197 1.726 1.00 0.00 H new ATOM 118 N GLN A 9 -7.159 -32.229 4.040 1.00 0.00 N ATOM 119 CA GLN A 9 -7.123 -30.842 3.593 1.00 0.00 C ATOM 120 C GLN A 9 -6.051 -30.062 4.347 1.00 0.00 C ATOM 121 O GLN A 9 -6.131 -29.896 5.564 1.00 0.00 O ATOM 122 CB GLN A 9 -8.487 -30.186 3.813 1.00 0.00 C ATOM 123 CG GLN A 9 -8.557 -28.874 3.028 1.00 0.00 C ATOM 124 CD GLN A 9 -10.012 -28.484 2.794 1.00 0.00 C ATOM 125 OE1 GLN A 9 -10.426 -28.281 1.653 1.00 0.00 O ATOM 126 NE2 GLN A 9 -10.819 -28.368 3.814 1.00 0.00 N ATOM 0 H GLN A 9 -6.843 -32.375 4.999 1.00 0.00 H new ATOM 0 HA GLN A 9 -6.883 -30.829 2.530 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -9.282 -30.858 3.489 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -8.643 -29.995 4.875 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -8.044 -28.084 3.577 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -8.043 -28.984 2.073 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -10.474 -28.537 4.759 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -11.794 -28.109 3.666 1.00 0.00 H new ATOM 135 N ILE A 10 -5.051 -29.585 3.616 1.00 0.00 N ATOM 136 CA ILE A 10 -3.984 -28.794 4.220 1.00 0.00 C ATOM 137 C ILE A 10 -3.843 -27.452 3.510 1.00 0.00 C ATOM 138 O ILE A 10 -3.670 -27.398 2.293 1.00 0.00 O ATOM 139 CB ILE A 10 -2.661 -29.557 4.142 1.00 0.00 C ATOM 140 CG1 ILE A 10 -2.785 -30.873 4.913 1.00 0.00 C ATOM 141 CG2 ILE A 10 -1.546 -28.710 4.758 1.00 0.00 C ATOM 142 CD1 ILE A 10 -1.549 -31.735 4.656 1.00 0.00 C ATOM 0 H ILE A 10 -4.956 -29.730 2.611 1.00 0.00 H new ATOM 0 HA ILE A 10 -4.238 -28.613 5.264 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.424 -29.767 3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.886 -30.673 5.980 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.684 -31.406 4.602 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -0.603 -29.254 4.702 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.457 -27.772 4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.783 -28.500 5.801 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -1.638 -32.672 5.206 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -1.468 -31.946 3.590 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -0.658 -31.202 4.989 1.00 0.00 H new ATOM 154 N GLY A 11 -3.920 -26.371 4.278 1.00 0.00 N ATOM 155 CA GLY A 11 -3.783 -25.034 3.714 1.00 0.00 C ATOM 156 C GLY A 11 -3.983 -23.967 4.787 1.00 0.00 C ATOM 157 O GLY A 11 -4.945 -24.016 5.553 1.00 0.00 O ATOM 0 H GLY A 11 -4.075 -26.394 5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -2.796 -24.924 3.265 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -4.513 -24.895 2.917 1.00 0.00 H new ATOM 161 N ASN A 12 -3.066 -23.005 4.837 1.00 0.00 N ATOM 162 CA ASN A 12 -3.150 -21.936 5.823 1.00 0.00 C ATOM 163 C ASN A 12 -4.174 -20.890 5.395 1.00 0.00 C ATOM 164 O ASN A 12 -4.338 -20.616 4.205 1.00 0.00 O ATOM 165 CB ASN A 12 -1.782 -21.271 5.991 1.00 0.00 C ATOM 166 CG ASN A 12 -0.797 -22.259 6.608 1.00 0.00 C ATOM 167 OD1 ASN A 12 -0.876 -22.553 7.801 1.00 0.00 O ATOM 168 ND2 ASN A 12 0.134 -22.791 5.861 1.00 0.00 N ATOM 0 H ASN A 12 -2.263 -22.945 4.211 1.00 0.00 H new ATOM 0 HA ASN A 12 -3.464 -22.369 6.773 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -1.412 -20.931 5.024 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -1.872 -20.389 6.626 1.00 0.00 H new ATOM 0 HD21 ASN A 12 0.797 -23.452 6.266 1.00 0.00 H new ATOM 0 HD22 ASN A 12 0.197 -22.546 4.873 1.00 0.00 H new ATOM 175 N TYR A 13 -4.863 -20.309 6.372 1.00 0.00 N ATOM 176 CA TYR A 13 -5.886 -19.309 6.083 1.00 0.00 C ATOM 177 C TYR A 13 -7.009 -19.919 5.249 1.00 0.00 C ATOM 178 O TYR A 13 -7.691 -19.217 4.502 1.00 0.00 O ATOM 179 CB TYR A 13 -5.267 -18.133 5.328 1.00 0.00 C ATOM 180 CG TYR A 13 -4.197 -17.494 6.178 1.00 0.00 C ATOM 181 CD1 TYR A 13 -2.847 -17.784 5.939 1.00 0.00 C ATOM 182 CD2 TYR A 13 -4.551 -16.613 7.207 1.00 0.00 C ATOM 183 CE1 TYR A 13 -1.854 -17.193 6.727 1.00 0.00 C ATOM 184 CE2 TYR A 13 -3.557 -16.022 7.996 1.00 0.00 C ATOM 185 CZ TYR A 13 -2.209 -16.311 7.757 1.00 0.00 C ATOM 186 OH TYR A 13 -1.229 -15.728 8.534 1.00 0.00 O ATOM 0 H TYR A 13 -4.734 -20.511 7.363 1.00 0.00 H new ATOM 0 HA TYR A 13 -6.301 -18.955 7.027 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -4.840 -18.477 4.386 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -6.036 -17.401 5.082 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.573 -18.464 5.146 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.591 -16.389 7.392 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.814 -17.416 6.542 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.831 -15.343 8.790 1.00 0.00 H new ATOM 0 HH TYR A 13 -1.280 -16.084 9.446 1.00 0.00 H new ATOM 196 N ASN A 14 -7.198 -21.227 5.383 1.00 0.00 N ATOM 197 CA ASN A 14 -8.258 -21.916 4.656 1.00 0.00 C ATOM 198 C ASN A 14 -9.566 -21.863 5.438 1.00 0.00 C ATOM 199 O ASN A 14 -9.898 -22.792 6.173 1.00 0.00 O ATOM 200 CB ASN A 14 -7.863 -23.374 4.416 1.00 0.00 C ATOM 201 CG ASN A 14 -6.981 -23.477 3.174 1.00 0.00 C ATOM 202 OD1 ASN A 14 -6.399 -22.482 2.743 1.00 0.00 O ATOM 203 ND2 ASN A 14 -6.852 -24.626 2.573 1.00 0.00 N ATOM 0 H ASN A 14 -6.635 -21.829 5.984 1.00 0.00 H new ATOM 0 HA ASN A 14 -8.401 -21.416 3.698 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -7.330 -23.763 5.284 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -8.756 -23.986 4.290 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -6.267 -24.704 1.741 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -7.336 -25.448 2.934 1.00 0.00 H new ATOM 210 N SER A 15 -10.304 -20.770 5.275 1.00 0.00 N ATOM 211 CA SER A 15 -11.582 -20.614 5.961 1.00 0.00 C ATOM 212 C SER A 15 -12.619 -21.578 5.388 1.00 0.00 C ATOM 213 O SER A 15 -12.530 -21.982 4.229 1.00 0.00 O ATOM 214 CB SER A 15 -12.082 -19.178 5.814 1.00 0.00 C ATOM 215 OG SER A 15 -11.183 -18.297 6.474 1.00 0.00 O ATOM 0 H SER A 15 -10.042 -19.985 4.679 1.00 0.00 H new ATOM 0 HA SER A 15 -11.436 -20.841 7.017 1.00 0.00 H new ATOM 0 HB2 SER A 15 -12.159 -18.914 4.759 1.00 0.00 H new ATOM 0 HB3 SER A 15 -13.081 -19.083 6.240 1.00 0.00 H new ATOM 0 HG SER A 15 -11.501 -17.375 6.380 1.00 0.00 H new ATOM 221 N LEU A 16 -13.599 -21.941 6.209 1.00 0.00 N ATOM 222 CA LEU A 16 -14.638 -22.870 5.778 1.00 0.00 C ATOM 223 C LEU A 16 -15.975 -22.509 6.418 1.00 0.00 C ATOM 224 O LEU A 16 -16.083 -22.417 7.640 1.00 0.00 O ATOM 225 CB LEU A 16 -14.254 -24.298 6.165 1.00 0.00 C ATOM 226 CG LEU A 16 -15.416 -25.241 5.853 1.00 0.00 C ATOM 227 CD1 LEU A 16 -15.723 -25.194 4.354 1.00 0.00 C ATOM 228 CD2 LEU A 16 -15.035 -26.669 6.249 1.00 0.00 C ATOM 0 H LEU A 16 -13.696 -21.609 7.169 1.00 0.00 H new ATOM 0 HA LEU A 16 -14.735 -22.802 4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -13.364 -24.607 5.618 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -14.008 -24.345 7.226 1.00 0.00 H new ATOM 0 HG LEU A 16 -16.296 -24.930 6.415 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -16.552 -25.866 4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.994 -24.177 4.070 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.842 -25.505 3.792 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -15.863 -27.342 6.027 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -14.154 -26.980 5.687 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -14.815 -26.704 7.316 1.00 0.00 H new ATOM 240 N VAL A 17 -16.990 -22.306 5.583 1.00 0.00 N ATOM 241 CA VAL A 17 -18.315 -21.956 6.082 1.00 0.00 C ATOM 242 C VAL A 17 -19.305 -23.078 5.790 1.00 0.00 C ATOM 243 O VAL A 17 -19.473 -23.487 4.642 1.00 0.00 O ATOM 244 CB VAL A 17 -18.796 -20.662 5.425 1.00 0.00 C ATOM 245 CG1 VAL A 17 -20.192 -20.314 5.943 1.00 0.00 C ATOM 246 CG2 VAL A 17 -17.829 -19.527 5.766 1.00 0.00 C ATOM 0 H VAL A 17 -16.922 -22.377 4.568 1.00 0.00 H new ATOM 0 HA VAL A 17 -18.253 -21.811 7.161 1.00 0.00 H new ATOM 0 HB VAL A 17 -18.833 -20.796 4.344 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -20.534 -19.391 5.474 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -20.882 -21.122 5.700 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -20.156 -20.180 7.024 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -18.171 -18.604 5.298 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -17.792 -19.393 6.847 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -16.834 -19.774 5.396 1.00 0.00 H new ATOM 256 N ALA A 18 -19.961 -23.570 6.836 1.00 0.00 N ATOM 257 CA ALA A 18 -20.934 -24.645 6.675 1.00 0.00 C ATOM 258 C ALA A 18 -22.236 -24.100 6.098 1.00 0.00 C ATOM 259 O ALA A 18 -22.491 -22.896 6.141 1.00 0.00 O ATOM 260 CB ALA A 18 -21.210 -25.308 8.027 1.00 0.00 C ATOM 0 H ALA A 18 -19.839 -23.246 7.795 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.523 -25.384 5.987 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -21.937 -26.109 7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -20.283 -25.720 8.426 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.606 -24.567 8.721 1.00 0.00 H new ATOM 266 N PRO A 19 -23.057 -24.963 5.565 1.00 0.00 N ATOM 267 CA PRO A 19 -24.328 -24.562 4.894 1.00 0.00 C ATOM 268 C PRO A 19 -25.421 -24.215 5.901 1.00 0.00 C ATOM 269 O PRO A 19 -25.921 -25.084 6.615 1.00 0.00 O ATOM 270 CB PRO A 19 -24.717 -25.792 4.070 1.00 0.00 C ATOM 271 CG PRO A 19 -24.092 -26.956 4.764 1.00 0.00 C ATOM 272 CD PRO A 19 -22.861 -26.419 5.546 1.00 0.00 C ATOM 0 HA PRO A 19 -24.202 -23.665 4.288 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -25.800 -25.902 4.018 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -24.356 -25.707 3.045 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -24.803 -27.426 5.443 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -23.789 -27.716 4.044 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -22.820 -26.829 6.555 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -21.927 -26.689 5.054 1.00 0.00 H new ATOM 280 N PRO A 20 -25.794 -22.966 5.964 1.00 0.00 N ATOM 281 CA PRO A 20 -26.870 -22.488 6.878 1.00 0.00 C ATOM 282 C PRO A 20 -28.253 -22.948 6.425 1.00 0.00 C ATOM 283 O PRO A 20 -28.509 -23.098 5.231 1.00 0.00 O ATOM 284 CB PRO A 20 -26.751 -20.965 6.807 1.00 0.00 C ATOM 285 CG PRO A 20 -26.152 -20.676 5.471 1.00 0.00 C ATOM 286 CD PRO A 20 -25.225 -21.869 5.164 1.00 0.00 C ATOM 0 HA PRO A 20 -26.758 -22.883 7.888 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -27.726 -20.489 6.911 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -26.122 -20.582 7.611 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -26.925 -20.574 4.709 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -25.594 -19.740 5.486 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -25.220 -22.109 4.101 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -24.194 -21.659 5.448 1.00 0.00 H new ATOM 294 N ARG A 21 -29.141 -23.171 7.389 1.00 0.00 N ATOM 295 CA ARG A 21 -30.497 -23.612 7.079 1.00 0.00 C ATOM 296 C ARG A 21 -31.462 -23.197 8.187 1.00 0.00 C ATOM 297 O ARG A 21 -32.520 -23.794 8.276 1.00 0.00 O ATOM 298 CB ARG A 21 -30.525 -25.133 6.917 1.00 0.00 C ATOM 299 CG ARG A 21 -30.025 -25.794 8.203 1.00 0.00 C ATOM 300 CD ARG A 21 -30.193 -27.310 8.096 1.00 0.00 C ATOM 301 NE ARG A 21 -29.578 -27.970 9.243 1.00 0.00 N ATOM 302 CZ ARG A 21 -29.715 -29.278 9.438 1.00 0.00 C ATOM 303 NH1 ARG A 21 -30.405 -29.993 8.595 1.00 0.00 N ATOM 304 NH2 ARG A 21 -29.157 -29.844 10.473 1.00 0.00 N ATOM 0 H ARG A 21 -28.949 -23.055 8.384 1.00 0.00 H new ATOM 0 HA ARG A 21 -30.809 -23.141 6.147 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -31.539 -25.467 6.695 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -29.899 -25.431 6.076 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -28.977 -25.544 8.369 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -30.582 -25.415 9.060 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -31.252 -27.563 8.047 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -29.737 -27.669 7.173 1.00 0.00 H new ATOM 0 HE ARG A 21 -29.034 -27.418 9.906 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -30.840 -29.549 7.786 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -30.510 -30.997 8.744 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -28.616 -29.283 11.131 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -29.261 -30.847 10.624 1.00 0.00 H new ATOM 319 N VAL B 1 3.350 -31.030 9.803 1.00 0.00 N ATOM 320 CA VAL B 1 2.099 -31.149 9.004 1.00 0.00 C ATOM 321 C VAL B 1 2.061 -32.511 8.320 1.00 0.00 C ATOM 322 O VAL B 1 2.318 -32.623 7.122 1.00 0.00 O ATOM 323 CB VAL B 1 2.060 -30.037 7.952 1.00 0.00 C ATOM 324 CG1 VAL B 1 0.706 -30.053 7.240 1.00 0.00 C ATOM 325 CG2 VAL B 1 2.258 -28.682 8.638 1.00 0.00 C ATOM 0 H1 VAL B 1 3.377 -30.101 10.270 1.00 0.00 H new ATOM 0 H2 VAL B 1 3.375 -31.780 10.523 1.00 0.00 H new ATOM 0 H3 VAL B 1 4.173 -31.125 9.175 1.00 0.00 H new ATOM 0 HA VAL B 1 1.234 -31.053 9.660 1.00 0.00 H new ATOM 0 HB VAL B 1 2.855 -30.198 7.224 1.00 0.00 H new ATOM 0 HG11 VAL B 1 0.679 -29.261 6.491 1.00 0.00 H new ATOM 0 HG12 VAL B 1 0.562 -31.018 6.753 1.00 0.00 H new ATOM 0 HG13 VAL B 1 -0.090 -29.892 7.967 1.00 0.00 H new ATOM 0 HG21 VAL B 1 2.231 -27.889 7.891 1.00 0.00 H new ATOM 0 HG22 VAL B 1 1.462 -28.523 9.366 1.00 0.00 H new ATOM 0 HG23 VAL B 1 3.222 -28.669 9.146 1.00 0.00 H new ATOM 335 N PHE B 2 1.743 -33.545 9.092 1.00 0.00 N ATOM 336 CA PHE B 2 1.707 -34.901 8.559 1.00 0.00 C ATOM 337 C PHE B 2 0.391 -35.584 8.918 1.00 0.00 C ATOM 338 O PHE B 2 -0.082 -35.484 10.051 1.00 0.00 O ATOM 339 CB PHE B 2 2.875 -35.714 9.117 1.00 0.00 C ATOM 340 CG PHE B 2 4.178 -35.089 8.682 1.00 0.00 C ATOM 341 CD1 PHE B 2 4.745 -34.054 9.435 1.00 0.00 C ATOM 342 CD2 PHE B 2 4.820 -35.544 7.523 1.00 0.00 C ATOM 343 CE1 PHE B 2 5.955 -33.475 9.031 1.00 0.00 C ATOM 344 CE2 PHE B 2 6.029 -34.963 7.119 1.00 0.00 C ATOM 345 CZ PHE B 2 6.595 -33.929 7.874 1.00 0.00 C ATOM 0 H PHE B 2 1.508 -33.471 10.082 1.00 0.00 H new ATOM 0 HA PHE B 2 1.790 -34.846 7.474 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.821 -35.748 10.205 1.00 0.00 H new ATOM 0 HB3 PHE B 2 2.817 -36.743 8.763 1.00 0.00 H new ATOM 0 HD1 PHE B 2 4.249 -33.702 10.328 1.00 0.00 H new ATOM 0 HD2 PHE B 2 4.383 -36.342 6.941 1.00 0.00 H new ATOM 0 HE1 PHE B 2 6.393 -32.678 9.613 1.00 0.00 H new ATOM 0 HE2 PHE B 2 6.524 -35.313 6.225 1.00 0.00 H new ATOM 0 HZ PHE B 2 7.527 -33.481 7.562 1.00 0.00 H new ATOM 355 N ASN B 3 -0.194 -36.279 7.949 1.00 0.00 N ATOM 356 CA ASN B 3 -1.436 -37.007 8.186 1.00 0.00 C ATOM 357 C ASN B 3 -1.335 -38.429 7.643 1.00 0.00 C ATOM 358 O ASN B 3 -0.926 -38.640 6.502 1.00 0.00 O ATOM 359 CB ASN B 3 -2.603 -36.283 7.512 1.00 0.00 C ATOM 360 CG ASN B 3 -2.748 -34.880 8.090 1.00 0.00 C ATOM 361 OD1 ASN B 3 -2.864 -34.716 9.305 1.00 0.00 O ATOM 362 ND2 ASN B 3 -2.749 -33.850 7.287 1.00 0.00 N ATOM 0 H ASN B 3 0.168 -36.354 6.998 1.00 0.00 H new ATOM 0 HA ASN B 3 -1.609 -37.052 9.261 1.00 0.00 H new ATOM 0 HB2 ASN B 3 -2.435 -36.227 6.437 1.00 0.00 H new ATOM 0 HB3 ASN B 3 -3.525 -36.844 7.662 1.00 0.00 H new ATOM 0 HD21 ASN B 3 -2.846 -32.908 7.666 1.00 0.00 H new ATOM 0 HD22 ASN B 3 -2.653 -33.988 6.281 1.00 0.00 H new ATOM 369 N ASN B 4 -1.712 -39.400 8.469 1.00 0.00 N ATOM 370 CA ASN B 4 -1.644 -40.801 8.069 1.00 0.00 C ATOM 371 C ASN B 4 -3.027 -41.321 7.688 1.00 0.00 C ATOM 372 O ASN B 4 -3.229 -41.828 6.585 1.00 0.00 O ATOM 373 CB ASN B 4 -1.079 -41.643 9.213 1.00 0.00 C ATOM 374 CG ASN B 4 0.439 -41.518 9.254 1.00 0.00 C ATOM 375 OD1 ASN B 4 1.138 -42.168 8.476 1.00 0.00 O ATOM 376 ND2 ASN B 4 0.998 -40.715 10.120 1.00 0.00 N ATOM 0 H ASN B 4 -2.065 -39.244 9.413 1.00 0.00 H new ATOM 0 HA ASN B 4 -0.989 -40.878 7.201 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -1.505 -41.315 10.161 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -1.362 -42.687 9.081 1.00 0.00 H new ATOM 0 HD21 ASN B 4 2.014 -40.626 10.152 1.00 0.00 H new ATOM 0 HD22 ASN B 4 0.419 -40.177 10.764 1.00 0.00 H new ATOM 383 N CYS B 5 -3.978 -41.187 8.607 1.00 0.00 N ATOM 384 CA CYS B 5 -5.333 -41.671 8.366 1.00 0.00 C ATOM 385 C CYS B 5 -6.169 -40.604 7.666 1.00 0.00 C ATOM 386 O CYS B 5 -5.649 -39.573 7.243 1.00 0.00 O ATOM 387 CB CYS B 5 -5.994 -42.052 9.692 1.00 0.00 C ATOM 388 SG CYS B 5 -7.100 -43.462 9.430 1.00 0.00 S ATOM 0 H CYS B 5 -3.838 -40.751 9.518 1.00 0.00 H new ATOM 0 HA CYS B 5 -5.275 -42.549 7.723 1.00 0.00 H new ATOM 0 HB2 CYS B 5 -5.233 -42.305 10.431 1.00 0.00 H new ATOM 0 HB3 CYS B 5 -6.554 -41.205 10.088 1.00 0.00 H new ATOM 0 HG CYS B 5 -7.661 -43.789 10.556 1.00 0.00 H new ATOM 394 N SER B 6 -7.468 -40.861 7.550 1.00 0.00 N ATOM 395 CA SER B 6 -8.356 -39.941 6.849 1.00 0.00 C ATOM 396 C SER B 6 -8.962 -38.933 7.822 1.00 0.00 C ATOM 397 O SER B 6 -8.691 -38.974 9.022 1.00 0.00 O ATOM 398 CB SER B 6 -9.477 -40.722 6.161 1.00 0.00 C ATOM 399 OG SER B 6 -10.258 -41.385 7.142 1.00 0.00 O ATOM 0 H SER B 6 -7.926 -41.690 7.928 1.00 0.00 H new ATOM 0 HA SER B 6 -7.773 -39.403 6.101 1.00 0.00 H new ATOM 0 HB2 SER B 6 -10.102 -40.046 5.578 1.00 0.00 H new ATOM 0 HB3 SER B 6 -9.056 -41.447 5.464 1.00 0.00 H new ATOM 0 HG SER B 6 -10.978 -41.885 6.704 1.00 0.00 H new ATOM 405 N GLU B 7 -9.784 -38.030 7.298 1.00 0.00 N ATOM 406 CA GLU B 7 -10.445 -37.035 8.134 1.00 0.00 C ATOM 407 C GLU B 7 -9.418 -36.198 8.889 1.00 0.00 C ATOM 408 O GLU B 7 -9.422 -36.157 10.119 1.00 0.00 O ATOM 409 CB GLU B 7 -11.376 -37.726 9.131 1.00 0.00 C ATOM 410 CG GLU B 7 -12.429 -38.535 8.374 1.00 0.00 C ATOM 411 CD GLU B 7 -13.387 -39.198 9.356 1.00 0.00 C ATOM 412 OE1 GLU B 7 -12.908 -39.841 10.277 1.00 0.00 O ATOM 413 OE2 GLU B 7 -14.585 -39.054 9.176 1.00 0.00 O ATOM 0 H GLU B 7 -10.007 -37.967 6.305 1.00 0.00 H new ATOM 0 HA GLU B 7 -11.027 -36.377 7.489 1.00 0.00 H new ATOM 0 HB2 GLU B 7 -10.802 -38.381 9.786 1.00 0.00 H new ATOM 0 HB3 GLU B 7 -11.860 -36.984 9.766 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -12.983 -37.883 7.698 1.00 0.00 H new ATOM 0 HG3 GLU B 7 -11.944 -39.293 7.760 1.00 0.00 H new ATOM 420 N VAL B 8 -8.540 -35.534 8.146 1.00 0.00 N ATOM 421 CA VAL B 8 -7.502 -34.713 8.758 1.00 0.00 C ATOM 422 C VAL B 8 -7.520 -33.304 8.176 1.00 0.00 C ATOM 423 O VAL B 8 -7.903 -33.101 7.024 1.00 0.00 O ATOM 424 CB VAL B 8 -6.129 -35.346 8.522 1.00 0.00 C ATOM 425 CG1 VAL B 8 -6.140 -36.791 9.024 1.00 0.00 C ATOM 426 CG2 VAL B 8 -5.812 -35.330 7.025 1.00 0.00 C ATOM 0 H VAL B 8 -8.526 -35.547 7.126 1.00 0.00 H new ATOM 0 HA VAL B 8 -7.696 -34.654 9.829 1.00 0.00 H new ATOM 0 HB VAL B 8 -5.370 -34.780 9.062 1.00 0.00 H new ATOM 0 HG11 VAL B 8 -5.162 -37.242 8.856 1.00 0.00 H new ATOM 0 HG12 VAL B 8 -6.367 -36.804 10.090 1.00 0.00 H new ATOM 0 HG13 VAL B 8 -6.899 -37.358 8.484 1.00 0.00 H new ATOM 0 HG21 VAL B 8 -4.834 -35.781 6.855 1.00 0.00 H new ATOM 0 HG22 VAL B 8 -6.571 -35.897 6.486 1.00 0.00 H new ATOM 0 HG23 VAL B 8 -5.805 -34.301 6.666 1.00 0.00 H new ATOM 436 N GLN B 9 -7.102 -32.332 8.981 1.00 0.00 N ATOM 437 CA GLN B 9 -7.066 -30.946 8.533 1.00 0.00 C ATOM 438 C GLN B 9 -5.994 -30.166 9.287 1.00 0.00 C ATOM 439 O GLN B 9 -6.074 -29.999 10.505 1.00 0.00 O ATOM 440 CB GLN B 9 -8.429 -30.289 8.754 1.00 0.00 C ATOM 441 CG GLN B 9 -8.499 -28.978 7.969 1.00 0.00 C ATOM 442 CD GLN B 9 -9.955 -28.587 7.735 1.00 0.00 C ATOM 443 OE1 GLN B 9 -10.369 -28.384 6.594 1.00 0.00 O ATOM 444 NE2 GLN B 9 -10.761 -28.471 8.755 1.00 0.00 N ATOM 0 H GLN B 9 -6.786 -32.478 9.940 1.00 0.00 H new ATOM 0 HA GLN B 9 -6.826 -30.935 7.470 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -9.225 -30.961 8.432 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -8.584 -30.098 9.816 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -7.985 -28.188 8.517 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -7.986 -29.089 7.014 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -10.416 -28.640 9.700 1.00 0.00 H new ATOM 0 HE22 GLN B 9 -11.736 -28.212 8.607 1.00 0.00 H new ATOM 453 N ILE B 10 -4.993 -29.688 8.556 1.00 0.00 N ATOM 454 CA ILE B 10 -3.927 -28.898 9.161 1.00 0.00 C ATOM 455 C ILE B 10 -3.786 -27.556 8.450 1.00 0.00 C ATOM 456 O ILE B 10 -3.612 -27.502 7.233 1.00 0.00 O ATOM 457 CB ILE B 10 -2.603 -29.660 9.082 1.00 0.00 C ATOM 458 CG1 ILE B 10 -2.728 -30.977 9.854 1.00 0.00 C ATOM 459 CG2 ILE B 10 -1.488 -28.814 9.698 1.00 0.00 C ATOM 460 CD1 ILE B 10 -1.492 -31.838 9.597 1.00 0.00 C ATOM 0 H ILE B 10 -4.897 -29.832 7.551 1.00 0.00 H new ATOM 0 HA ILE B 10 -4.181 -28.719 10.206 1.00 0.00 H new ATOM 0 HB ILE B 10 -2.366 -29.868 8.039 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -2.830 -30.777 10.921 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.626 -31.510 9.542 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -0.545 -29.358 9.641 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -1.399 -27.875 9.151 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -1.724 -28.605 10.741 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.581 -32.775 10.146 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -1.411 -32.049 8.531 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -0.602 -31.305 9.930 1.00 0.00 H new ATOM 472 N GLY B 11 -3.863 -26.474 9.219 1.00 0.00 N ATOM 473 CA GLY B 11 -3.725 -25.137 8.654 1.00 0.00 C ATOM 474 C GLY B 11 -3.926 -24.070 9.727 1.00 0.00 C ATOM 475 O GLY B 11 -4.888 -24.119 10.492 1.00 0.00 O ATOM 0 H GLY B 11 -4.019 -26.496 10.227 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -2.737 -25.027 8.206 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -4.454 -24.998 7.856 1.00 0.00 H new ATOM 479 N ASN B 12 -3.008 -23.108 9.777 1.00 0.00 N ATOM 480 CA ASN B 12 -3.092 -22.039 10.763 1.00 0.00 C ATOM 481 C ASN B 12 -4.116 -20.993 10.335 1.00 0.00 C ATOM 482 O ASN B 12 -4.280 -20.720 9.146 1.00 0.00 O ATOM 483 CB ASN B 12 -1.724 -21.374 10.931 1.00 0.00 C ATOM 484 CG ASN B 12 -0.739 -22.362 11.548 1.00 0.00 C ATOM 485 OD1 ASN B 12 -0.818 -22.656 12.741 1.00 0.00 O ATOM 486 ND2 ASN B 12 0.191 -22.895 10.802 1.00 0.00 N ATOM 0 H ASN B 12 -2.205 -23.048 9.151 1.00 0.00 H new ATOM 0 HA ASN B 12 -3.406 -22.472 11.713 1.00 0.00 H new ATOM 0 HB2 ASN B 12 -1.354 -21.034 9.964 1.00 0.00 H new ATOM 0 HB3 ASN B 12 -1.814 -20.492 11.566 1.00 0.00 H new ATOM 0 HD21 ASN B 12 0.854 -23.556 11.207 1.00 0.00 H new ATOM 0 HD22 ASN B 12 0.255 -22.650 9.814 1.00 0.00 H new ATOM 493 N TYR B 13 -4.806 -20.412 11.312 1.00 0.00 N ATOM 494 CA TYR B 13 -5.828 -19.413 11.024 1.00 0.00 C ATOM 495 C TYR B 13 -6.952 -20.022 10.189 1.00 0.00 C ATOM 496 O TYR B 13 -7.634 -19.321 9.442 1.00 0.00 O ATOM 497 CB TYR B 13 -5.209 -18.236 10.267 1.00 0.00 C ATOM 498 CG TYR B 13 -4.140 -17.598 11.118 1.00 0.00 C ATOM 499 CD1 TYR B 13 -2.790 -17.887 10.880 1.00 0.00 C ATOM 500 CD2 TYR B 13 -4.493 -16.717 12.147 1.00 0.00 C ATOM 501 CE1 TYR B 13 -1.796 -17.296 11.668 1.00 0.00 C ATOM 502 CE2 TYR B 13 -3.499 -16.125 12.936 1.00 0.00 C ATOM 503 CZ TYR B 13 -2.152 -16.415 12.697 1.00 0.00 C ATOM 504 OH TYR B 13 -1.171 -15.831 13.475 1.00 0.00 O ATOM 0 H TYR B 13 -4.677 -20.614 12.303 1.00 0.00 H new ATOM 0 HA TYR B 13 -6.242 -19.060 11.969 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -4.782 -18.580 9.325 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -5.978 -17.504 10.020 1.00 0.00 H new ATOM 0 HD1 TYR B 13 -2.516 -18.567 10.087 1.00 0.00 H new ATOM 0 HD2 TYR B 13 -5.533 -16.494 12.333 1.00 0.00 H new ATOM 0 HE1 TYR B 13 -0.756 -17.519 11.483 1.00 0.00 H new ATOM 0 HE2 TYR B 13 -3.773 -15.445 13.729 1.00 0.00 H new ATOM 0 HH TYR B 13 -1.221 -16.187 14.387 1.00 0.00 H new ATOM 514 N ASN B 14 -7.140 -21.331 10.324 1.00 0.00 N ATOM 515 CA ASN B 14 -8.201 -22.019 9.597 1.00 0.00 C ATOM 516 C ASN B 14 -9.509 -21.967 10.378 1.00 0.00 C ATOM 517 O ASN B 14 -9.840 -22.896 11.114 1.00 0.00 O ATOM 518 CB ASN B 14 -7.805 -23.477 9.356 1.00 0.00 C ATOM 519 CG ASN B 14 -6.924 -23.580 8.115 1.00 0.00 C ATOM 520 OD1 ASN B 14 -6.342 -22.586 7.684 1.00 0.00 O ATOM 521 ND2 ASN B 14 -6.795 -24.730 7.514 1.00 0.00 N ATOM 0 H ASN B 14 -6.577 -21.933 10.925 1.00 0.00 H new ATOM 0 HA ASN B 14 -8.345 -21.517 8.640 1.00 0.00 H new ATOM 0 HB2 ASN B 14 -7.272 -23.866 10.224 1.00 0.00 H new ATOM 0 HB3 ASN B 14 -8.698 -24.089 9.230 1.00 0.00 H new ATOM 0 HD21 ASN B 14 -6.209 -24.808 6.683 1.00 0.00 H new ATOM 0 HD22 ASN B 14 -7.280 -25.551 7.875 1.00 0.00 H new ATOM 528 N SER B 15 -10.247 -20.874 10.215 1.00 0.00 N ATOM 529 CA SER B 15 -11.525 -20.718 10.901 1.00 0.00 C ATOM 530 C SER B 15 -12.561 -21.681 10.328 1.00 0.00 C ATOM 531 O SER B 15 -12.473 -22.086 9.170 1.00 0.00 O ATOM 532 CB SER B 15 -12.025 -19.281 10.755 1.00 0.00 C ATOM 533 OG SER B 15 -11.126 -18.400 11.415 1.00 0.00 O ATOM 0 H SER B 15 -9.985 -20.089 9.619 1.00 0.00 H new ATOM 0 HA SER B 15 -11.379 -20.945 11.957 1.00 0.00 H new ATOM 0 HB2 SER B 15 -12.103 -19.016 9.700 1.00 0.00 H new ATOM 0 HB3 SER B 15 -13.024 -19.186 11.182 1.00 0.00 H new ATOM 0 HG SER B 15 -11.444 -17.478 11.321 1.00 0.00 H new ATOM 539 N LEU B 16 -13.541 -22.044 11.149 1.00 0.00 N ATOM 540 CA LEU B 16 -14.581 -22.973 10.719 1.00 0.00 C ATOM 541 C LEU B 16 -15.917 -22.612 11.358 1.00 0.00 C ATOM 542 O LEU B 16 -16.026 -22.520 12.581 1.00 0.00 O ATOM 543 CB LEU B 16 -14.197 -24.401 11.106 1.00 0.00 C ATOM 544 CG LEU B 16 -15.359 -25.345 10.792 1.00 0.00 C ATOM 545 CD1 LEU B 16 -15.666 -25.298 9.294 1.00 0.00 C ATOM 546 CD2 LEU B 16 -14.978 -26.772 11.189 1.00 0.00 C ATOM 0 H LEU B 16 -13.637 -21.712 12.109 1.00 0.00 H new ATOM 0 HA LEU B 16 -14.679 -22.905 9.636 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -13.306 -24.710 10.560 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -13.953 -24.448 12.167 1.00 0.00 H new ATOM 0 HG LEU B 16 -16.240 -25.034 11.353 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -16.494 -25.971 9.071 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -15.938 -24.281 9.010 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -14.785 -25.608 8.732 1.00 0.00 H new ATOM 0 HD21 LEU B 16 -15.806 -27.445 10.965 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -14.096 -27.082 10.628 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -14.760 -26.807 12.256 1.00 0.00 H new ATOM 558 N VAL B 17 -16.932 -22.409 10.524 1.00 0.00 N ATOM 559 CA VAL B 17 -18.257 -22.060 11.023 1.00 0.00 C ATOM 560 C VAL B 17 -19.248 -23.181 10.731 1.00 0.00 C ATOM 561 O VAL B 17 -19.416 -23.590 9.583 1.00 0.00 O ATOM 562 CB VAL B 17 -18.739 -20.765 10.365 1.00 0.00 C ATOM 563 CG1 VAL B 17 -20.134 -20.418 10.884 1.00 0.00 C ATOM 564 CG2 VAL B 17 -17.771 -19.631 10.707 1.00 0.00 C ATOM 0 H VAL B 17 -16.864 -22.479 9.509 1.00 0.00 H new ATOM 0 HA VAL B 17 -18.194 -21.916 12.102 1.00 0.00 H new ATOM 0 HB VAL B 17 -18.777 -20.898 9.284 1.00 0.00 H new ATOM 0 HG11 VAL B 17 -20.477 -19.496 10.416 1.00 0.00 H new ATOM 0 HG12 VAL B 17 -20.824 -21.227 10.642 1.00 0.00 H new ATOM 0 HG13 VAL B 17 -20.097 -20.284 11.965 1.00 0.00 H new ATOM 0 HG21 VAL B 17 -18.113 -18.708 10.239 1.00 0.00 H new ATOM 0 HG22 VAL B 17 -17.734 -19.498 11.788 1.00 0.00 H new ATOM 0 HG23 VAL B 17 -16.776 -19.878 10.338 1.00 0.00 H new ATOM 574 N ALA B 18 -19.903 -23.674 11.776 1.00 0.00 N ATOM 575 CA ALA B 18 -20.876 -24.748 11.614 1.00 0.00 C ATOM 576 C ALA B 18 -22.178 -24.203 11.039 1.00 0.00 C ATOM 577 O ALA B 18 -22.434 -22.999 11.082 1.00 0.00 O ATOM 578 CB ALA B 18 -21.152 -25.411 12.967 1.00 0.00 C ATOM 0 H ALA B 18 -19.780 -23.351 12.736 1.00 0.00 H new ATOM 0 HA ALA B 18 -20.466 -25.486 10.925 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -21.880 -26.212 12.838 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -20.225 -25.823 13.366 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -21.548 -24.670 13.661 1.00 0.00 H new ATOM 584 N PRO B 19 -22.999 -25.066 10.506 1.00 0.00 N ATOM 585 CA PRO B 19 -24.270 -24.665 9.835 1.00 0.00 C ATOM 586 C PRO B 19 -25.363 -24.319 10.841 1.00 0.00 C ATOM 587 O PRO B 19 -25.864 -25.187 11.556 1.00 0.00 O ATOM 588 CB PRO B 19 -24.660 -25.895 9.010 1.00 0.00 C ATOM 589 CG PRO B 19 -24.035 -27.059 9.705 1.00 0.00 C ATOM 590 CD PRO B 19 -22.803 -26.523 10.487 1.00 0.00 C ATOM 0 HA PRO B 19 -24.143 -23.768 9.229 1.00 0.00 H new ATOM 0 HB2 PRO B 19 -25.743 -26.005 8.958 1.00 0.00 H new ATOM 0 HB3 PRO B 19 -24.299 -25.810 7.985 1.00 0.00 H new ATOM 0 HG2 PRO B 19 -24.747 -27.529 10.384 1.00 0.00 H new ATOM 0 HG3 PRO B 19 -23.732 -27.819 8.985 1.00 0.00 H new ATOM 0 HD2 PRO B 19 -22.762 -26.933 11.496 1.00 0.00 H new ATOM 0 HD3 PRO B 19 -21.869 -26.794 9.994 1.00 0.00 H new ATOM 598 N PRO B 20 -25.737 -23.069 10.905 1.00 0.00 N ATOM 599 CA PRO B 20 -26.812 -22.592 11.818 1.00 0.00 C ATOM 600 C PRO B 20 -28.196 -23.051 11.365 1.00 0.00 C ATOM 601 O PRO B 20 -28.452 -23.201 10.171 1.00 0.00 O ATOM 602 CB PRO B 20 -26.694 -21.068 11.748 1.00 0.00 C ATOM 603 CG PRO B 20 -26.094 -20.779 10.411 1.00 0.00 C ATOM 604 CD PRO B 20 -25.168 -21.972 10.105 1.00 0.00 C ATOM 0 HA PRO B 20 -26.699 -22.988 12.827 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -27.670 -20.593 11.852 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -26.066 -20.685 12.552 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -26.866 -20.677 9.649 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -25.535 -19.843 10.426 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -25.163 -22.213 9.042 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -24.137 -21.762 10.389 1.00 0.00 H new ATOM 612 N ARG B 21 -29.083 -23.274 12.330 1.00 0.00 N ATOM 613 CA ARG B 21 -30.439 -23.716 12.020 1.00 0.00 C ATOM 614 C ARG B 21 -31.404 -23.300 13.126 1.00 0.00 C ATOM 615 O ARG B 21 -32.462 -23.898 13.217 1.00 0.00 O ATOM 616 CB ARG B 21 -30.467 -25.237 11.857 1.00 0.00 C ATOM 617 CG ARG B 21 -29.967 -25.898 13.143 1.00 0.00 C ATOM 618 CD ARG B 21 -30.135 -27.414 13.036 1.00 0.00 C ATOM 619 NE ARG B 21 -29.521 -28.073 14.184 1.00 0.00 N ATOM 620 CZ ARG B 21 -29.658 -29.382 14.379 1.00 0.00 C ATOM 621 NH1 ARG B 21 -30.348 -30.097 13.536 1.00 0.00 N ATOM 622 NH2 ARG B 21 -29.100 -29.948 15.414 1.00 0.00 N ATOM 0 H ARG B 21 -28.890 -23.157 13.325 1.00 0.00 H new ATOM 0 HA ARG B 21 -30.751 -23.246 11.087 1.00 0.00 H new ATOM 0 HB2 ARG B 21 -31.480 -25.571 11.634 1.00 0.00 H new ATOM 0 HB3 ARG B 21 -29.841 -25.535 11.016 1.00 0.00 H new ATOM 0 HG2 ARG B 21 -28.919 -25.648 13.309 1.00 0.00 H new ATOM 0 HG3 ARG B 21 -30.524 -25.519 14.000 1.00 0.00 H new ATOM 0 HD2 ARG B 21 -31.194 -27.667 12.986 1.00 0.00 H new ATOM 0 HD3 ARG B 21 -29.678 -27.773 12.114 1.00 0.00 H new ATOM 0 HE ARG B 21 -28.978 -27.521 14.848 1.00 0.00 H new ATOM 0 HH11 ARG B 21 -30.783 -29.653 12.727 1.00 0.00 H new ATOM 0 HH12 ARG B 21 -30.453 -31.101 13.685 1.00 0.00 H new ATOM 0 HH21 ARG B 21 -28.560 -29.387 16.072 1.00 0.00 H new ATOM 0 HH22 ARG B 21 -29.204 -30.951 15.565 1.00 0.00 H new ATOM 637 N VAL C 1 3.408 -31.134 14.743 1.00 0.00 N ATOM 638 CA VAL C 1 2.156 -31.252 13.944 1.00 0.00 C ATOM 639 C VAL C 1 2.118 -32.615 13.261 1.00 0.00 C ATOM 640 O VAL C 1 2.375 -32.726 12.061 1.00 0.00 O ATOM 641 CB VAL C 1 2.118 -30.140 12.893 1.00 0.00 C ATOM 642 CG1 VAL C 1 0.764 -30.157 12.181 1.00 0.00 C ATOM 643 CG2 VAL C 1 2.315 -28.786 13.579 1.00 0.00 C ATOM 0 H1 VAL C 1 3.436 -30.205 15.210 1.00 0.00 H new ATOM 0 H2 VAL C 1 3.432 -31.884 15.463 1.00 0.00 H new ATOM 0 H3 VAL C 1 4.231 -31.231 14.115 1.00 0.00 H new ATOM 0 HA VAL C 1 1.290 -31.156 14.599 1.00 0.00 H new ATOM 0 HB VAL C 1 2.913 -30.300 12.165 1.00 0.00 H new ATOM 0 HG11 VAL C 1 0.737 -29.365 11.432 1.00 0.00 H new ATOM 0 HG12 VAL C 1 0.621 -31.122 11.694 1.00 0.00 H new ATOM 0 HG13 VAL C 1 -0.032 -29.996 12.908 1.00 0.00 H new ATOM 0 HG21 VAL C 1 2.288 -27.992 12.832 1.00 0.00 H new ATOM 0 HG22 VAL C 1 1.519 -28.627 14.306 1.00 0.00 H new ATOM 0 HG23 VAL C 1 3.279 -28.773 14.088 1.00 0.00 H new ATOM 653 N PHE C 2 1.800 -33.648 14.031 1.00 0.00 N ATOM 654 CA PHE C 2 1.764 -35.005 13.498 1.00 0.00 C ATOM 655 C PHE C 2 0.448 -35.688 13.858 1.00 0.00 C ATOM 656 O PHE C 2 -0.024 -35.587 14.990 1.00 0.00 O ATOM 657 CB PHE C 2 2.932 -35.817 14.058 1.00 0.00 C ATOM 658 CG PHE C 2 4.236 -35.192 13.623 1.00 0.00 C ATOM 659 CD1 PHE C 2 4.802 -34.158 14.376 1.00 0.00 C ATOM 660 CD2 PHE C 2 4.878 -35.647 12.463 1.00 0.00 C ATOM 661 CE1 PHE C 2 6.012 -33.578 13.972 1.00 0.00 C ATOM 662 CE2 PHE C 2 6.086 -35.067 12.059 1.00 0.00 C ATOM 663 CZ PHE C 2 6.653 -34.032 12.813 1.00 0.00 C ATOM 0 H PHE C 2 1.565 -33.574 15.021 1.00 0.00 H new ATOM 0 HA PHE C 2 1.847 -34.951 12.413 1.00 0.00 H new ATOM 0 HB2 PHE C 2 2.877 -35.849 15.146 1.00 0.00 H new ATOM 0 HB3 PHE C 2 2.875 -36.847 13.705 1.00 0.00 H new ATOM 0 HD1 PHE C 2 4.306 -33.807 15.269 1.00 0.00 H new ATOM 0 HD2 PHE C 2 4.441 -36.445 11.881 1.00 0.00 H new ATOM 0 HE1 PHE C 2 6.450 -32.781 14.555 1.00 0.00 H new ATOM 0 HE2 PHE C 2 6.581 -35.418 11.166 1.00 0.00 H new ATOM 0 HZ PHE C 2 7.585 -33.584 12.500 1.00 0.00 H new ATOM 673 N ASN C 3 -0.137 -36.382 12.889 1.00 0.00 N ATOM 674 CA ASN C 3 -1.378 -37.111 13.126 1.00 0.00 C ATOM 675 C ASN C 3 -1.277 -38.533 12.583 1.00 0.00 C ATOM 676 O ASN C 3 -0.868 -38.744 11.443 1.00 0.00 O ATOM 677 CB ASN C 3 -2.545 -36.386 12.453 1.00 0.00 C ATOM 678 CG ASN C 3 -2.690 -34.983 13.030 1.00 0.00 C ATOM 679 OD1 ASN C 3 -2.807 -34.819 14.244 1.00 0.00 O ATOM 680 ND2 ASN C 3 -2.691 -33.953 12.227 1.00 0.00 N ATOM 0 H ASN C 3 0.224 -36.456 11.938 1.00 0.00 H new ATOM 0 HA ASN C 3 -1.551 -37.158 14.201 1.00 0.00 H new ATOM 0 HB2 ASN C 3 -2.377 -36.330 11.377 1.00 0.00 H new ATOM 0 HB3 ASN C 3 -3.467 -36.947 12.603 1.00 0.00 H new ATOM 0 HD21 ASN C 3 -2.789 -33.011 12.606 1.00 0.00 H new ATOM 0 HD22 ASN C 3 -2.594 -34.091 11.221 1.00 0.00 H new ATOM 687 N ASN C 4 -1.655 -39.503 13.410 1.00 0.00 N ATOM 688 CA ASN C 4 -1.587 -40.905 13.008 1.00 0.00 C ATOM 689 C ASN C 4 -2.969 -41.424 12.628 1.00 0.00 C ATOM 690 O ASN C 4 -3.171 -41.932 11.526 1.00 0.00 O ATOM 691 CB ASN C 4 -1.022 -41.746 14.154 1.00 0.00 C ATOM 692 CG ASN C 4 0.496 -41.621 14.195 1.00 0.00 C ATOM 693 OD1 ASN C 4 1.195 -42.272 13.417 1.00 0.00 O ATOM 694 ND2 ASN C 4 1.055 -40.819 15.060 1.00 0.00 N ATOM 0 H ASN C 4 -2.008 -39.347 14.354 1.00 0.00 H new ATOM 0 HA ASN C 4 -0.933 -40.983 12.140 1.00 0.00 H new ATOM 0 HB2 ASN C 4 -1.448 -41.416 15.102 1.00 0.00 H new ATOM 0 HB3 ASN C 4 -1.305 -42.790 14.023 1.00 0.00 H new ATOM 0 HD21 ASN C 4 2.071 -40.731 15.092 1.00 0.00 H new ATOM 0 HD22 ASN C 4 0.476 -40.280 15.704 1.00 0.00 H new ATOM 701 N CYS C 5 -3.920 -41.290 13.548 1.00 0.00 N ATOM 702 CA CYS C 5 -5.276 -41.774 13.306 1.00 0.00 C ATOM 703 C CYS C 5 -6.111 -40.708 12.606 1.00 0.00 C ATOM 704 O CYS C 5 -5.592 -39.676 12.182 1.00 0.00 O ATOM 705 CB CYS C 5 -5.937 -42.155 14.631 1.00 0.00 C ATOM 706 SG CYS C 5 -7.043 -43.565 14.369 1.00 0.00 S ATOM 0 H CYS C 5 -3.779 -40.855 14.460 1.00 0.00 H new ATOM 0 HA CYS C 5 -5.218 -42.652 12.662 1.00 0.00 H new ATOM 0 HB2 CYS C 5 -5.177 -42.408 15.370 1.00 0.00 H new ATOM 0 HB3 CYS C 5 -6.497 -41.308 15.027 1.00 0.00 H new ATOM 0 HG CYS C 5 -7.604 -43.892 15.495 1.00 0.00 H new ATOM 712 N SER C 6 -7.410 -40.964 12.491 1.00 0.00 N ATOM 713 CA SER C 6 -8.299 -40.044 11.790 1.00 0.00 C ATOM 714 C SER C 6 -8.905 -39.036 12.762 1.00 0.00 C ATOM 715 O SER C 6 -8.633 -39.077 13.963 1.00 0.00 O ATOM 716 CB SER C 6 -9.419 -40.825 11.100 1.00 0.00 C ATOM 717 OG SER C 6 -10.200 -41.489 12.083 1.00 0.00 O ATOM 0 H SER C 6 -7.868 -41.793 12.870 1.00 0.00 H new ATOM 0 HA SER C 6 -7.716 -39.505 11.043 1.00 0.00 H new ATOM 0 HB2 SER C 6 -10.045 -40.149 10.517 1.00 0.00 H new ATOM 0 HB3 SER C 6 -8.997 -41.549 10.403 1.00 0.00 H new ATOM 0 HG SER C 6 -10.920 -41.989 11.645 1.00 0.00 H new ATOM 723 N GLU C 7 -9.726 -38.133 12.238 1.00 0.00 N ATOM 724 CA GLU C 7 -10.388 -37.138 13.074 1.00 0.00 C ATOM 725 C GLU C 7 -9.360 -36.302 13.829 1.00 0.00 C ATOM 726 O GLU C 7 -9.364 -36.261 15.059 1.00 0.00 O ATOM 727 CB GLU C 7 -11.319 -37.830 14.072 1.00 0.00 C ATOM 728 CG GLU C 7 -12.371 -38.638 13.314 1.00 0.00 C ATOM 729 CD GLU C 7 -13.330 -39.301 14.297 1.00 0.00 C ATOM 730 OE1 GLU C 7 -12.851 -39.944 15.218 1.00 0.00 O ATOM 731 OE2 GLU C 7 -14.528 -39.158 14.117 1.00 0.00 O ATOM 0 H GLU C 7 -9.948 -38.069 11.245 1.00 0.00 H new ATOM 0 HA GLU C 7 -10.971 -36.480 12.430 1.00 0.00 H new ATOM 0 HB2 GLU C 7 -10.745 -38.485 14.727 1.00 0.00 H new ATOM 0 HB3 GLU C 7 -11.803 -37.089 14.708 1.00 0.00 H new ATOM 0 HG2 GLU C 7 -12.924 -37.986 12.638 1.00 0.00 H new ATOM 0 HG3 GLU C 7 -11.886 -39.396 12.700 1.00 0.00 H new ATOM 738 N VAL C 8 -8.483 -35.637 13.086 1.00 0.00 N ATOM 739 CA VAL C 8 -7.445 -34.817 13.698 1.00 0.00 C ATOM 740 C VAL C 8 -7.463 -33.407 13.117 1.00 0.00 C ATOM 741 O VAL C 8 -7.845 -33.205 11.965 1.00 0.00 O ATOM 742 CB VAL C 8 -6.071 -35.450 13.463 1.00 0.00 C ATOM 743 CG1 VAL C 8 -6.082 -36.895 13.965 1.00 0.00 C ATOM 744 CG2 VAL C 8 -5.754 -35.433 11.966 1.00 0.00 C ATOM 0 H VAL C 8 -8.470 -35.649 12.066 1.00 0.00 H new ATOM 0 HA VAL C 8 -7.640 -34.759 14.769 1.00 0.00 H new ATOM 0 HB VAL C 8 -5.312 -34.884 14.003 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -5.104 -37.346 13.798 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -6.310 -36.908 15.031 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -6.840 -37.462 13.425 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -4.776 -35.883 11.796 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -6.513 -36.000 11.427 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -5.747 -34.404 11.607 1.00 0.00 H new ATOM 754 N GLN C 9 -7.044 -32.436 13.921 1.00 0.00 N ATOM 755 CA GLN C 9 -7.008 -31.049 13.474 1.00 0.00 C ATOM 756 C GLN C 9 -5.937 -30.269 14.227 1.00 0.00 C ATOM 757 O GLN C 9 -6.016 -30.103 15.446 1.00 0.00 O ATOM 758 CB GLN C 9 -8.372 -30.392 13.694 1.00 0.00 C ATOM 759 CG GLN C 9 -8.442 -29.081 12.909 1.00 0.00 C ATOM 760 CD GLN C 9 -9.898 -28.691 12.675 1.00 0.00 C ATOM 761 OE1 GLN C 9 -10.312 -28.488 11.534 1.00 0.00 O ATOM 762 NE2 GLN C 9 -10.704 -28.575 13.696 1.00 0.00 N ATOM 0 H GLN C 9 -6.727 -32.582 14.879 1.00 0.00 H new ATOM 0 HA GLN C 9 -6.768 -31.037 12.411 1.00 0.00 H new ATOM 0 HB2 GLN C 9 -9.167 -31.064 13.371 1.00 0.00 H new ATOM 0 HB3 GLN C 9 -8.528 -30.201 14.756 1.00 0.00 H new ATOM 0 HG2 GLN C 9 -7.929 -28.291 13.458 1.00 0.00 H new ATOM 0 HG3 GLN C 9 -7.928 -29.191 11.954 1.00 0.00 H new ATOM 0 HE21 GLN C 9 -10.358 -28.744 14.641 1.00 0.00 H new ATOM 0 HE22 GLN C 9 -11.679 -28.316 13.549 1.00 0.00 H new ATOM 771 N ILE C 10 -4.936 -29.792 13.497 1.00 0.00 N ATOM 772 CA ILE C 10 -3.870 -29.001 14.100 1.00 0.00 C ATOM 773 C ILE C 10 -3.728 -27.659 13.391 1.00 0.00 C ATOM 774 O ILE C 10 -3.555 -27.605 12.173 1.00 0.00 O ATOM 775 CB ILE C 10 -2.546 -29.764 14.023 1.00 0.00 C ATOM 776 CG1 ILE C 10 -2.671 -31.080 14.794 1.00 0.00 C ATOM 777 CG2 ILE C 10 -1.431 -28.917 14.639 1.00 0.00 C ATOM 778 CD1 ILE C 10 -1.434 -31.942 14.537 1.00 0.00 C ATOM 0 H ILE C 10 -4.840 -29.938 12.492 1.00 0.00 H new ATOM 0 HA ILE C 10 -4.125 -28.820 15.144 1.00 0.00 H new ATOM 0 HB ILE C 10 -2.308 -29.974 12.980 1.00 0.00 H new ATOM 0 HG12 ILE C 10 -2.773 -30.880 15.861 1.00 0.00 H new ATOM 0 HG13 ILE C 10 -3.569 -31.612 14.482 1.00 0.00 H new ATOM 0 HG21 ILE C 10 -0.488 -29.461 14.584 1.00 0.00 H new ATOM 0 HG22 ILE C 10 -1.341 -27.979 14.091 1.00 0.00 H new ATOM 0 HG23 ILE C 10 -1.668 -28.706 15.682 1.00 0.00 H new ATOM 0 HD11 ILE C 10 -1.523 -32.879 15.086 1.00 0.00 H new ATOM 0 HD12 ILE C 10 -1.352 -32.153 13.471 1.00 0.00 H new ATOM 0 HD13 ILE C 10 -0.544 -31.409 14.871 1.00 0.00 H new ATOM 790 N GLY C 11 -3.805 -26.578 14.159 1.00 0.00 N ATOM 791 CA GLY C 11 -3.668 -25.241 13.595 1.00 0.00 C ATOM 792 C GLY C 11 -3.868 -24.174 14.668 1.00 0.00 C ATOM 793 O GLY C 11 -4.831 -24.222 15.433 1.00 0.00 O ATOM 0 H GLY C 11 -3.960 -26.601 15.167 1.00 0.00 H new ATOM 0 HA2 GLY C 11 -2.681 -25.131 13.146 1.00 0.00 H new ATOM 0 HA3 GLY C 11 -4.398 -25.102 12.798 1.00 0.00 H new ATOM 797 N ASN C 12 -2.951 -23.212 14.717 1.00 0.00 N ATOM 798 CA ASN C 12 -3.035 -22.142 15.704 1.00 0.00 C ATOM 799 C ASN C 12 -4.059 -21.097 15.275 1.00 0.00 C ATOM 800 O ASN C 12 -4.223 -20.823 14.086 1.00 0.00 O ATOM 801 CB ASN C 12 -1.667 -21.478 15.872 1.00 0.00 C ATOM 802 CG ASN C 12 -0.682 -22.466 16.488 1.00 0.00 C ATOM 803 OD1 ASN C 12 -0.761 -22.760 17.682 1.00 0.00 O ATOM 804 ND2 ASN C 12 0.248 -22.998 15.743 1.00 0.00 N ATOM 0 H ASN C 12 -2.148 -23.152 14.091 1.00 0.00 H new ATOM 0 HA ASN C 12 -3.349 -22.574 16.654 1.00 0.00 H new ATOM 0 HB2 ASN C 12 -1.297 -21.138 14.905 1.00 0.00 H new ATOM 0 HB3 ASN C 12 -1.756 -20.597 16.507 1.00 0.00 H new ATOM 0 HD21 ASN C 12 0.911 -23.658 16.149 1.00 0.00 H new ATOM 0 HD22 ASN C 12 0.312 -22.753 14.755 1.00 0.00 H new ATOM 811 N TYR C 13 -4.749 -20.516 16.253 1.00 0.00 N ATOM 812 CA TYR C 13 -5.771 -19.516 15.964 1.00 0.00 C ATOM 813 C TYR C 13 -6.895 -20.126 15.130 1.00 0.00 C ATOM 814 O TYR C 13 -7.577 -19.424 14.383 1.00 0.00 O ATOM 815 CB TYR C 13 -5.152 -18.340 15.208 1.00 0.00 C ATOM 816 CG TYR C 13 -4.082 -17.701 16.058 1.00 0.00 C ATOM 817 CD1 TYR C 13 -2.732 -17.991 15.820 1.00 0.00 C ATOM 818 CD2 TYR C 13 -4.436 -16.820 17.088 1.00 0.00 C ATOM 819 CE1 TYR C 13 -1.739 -17.400 16.608 1.00 0.00 C ATOM 820 CE2 TYR C 13 -3.442 -16.228 17.877 1.00 0.00 C ATOM 821 CZ TYR C 13 -2.094 -16.518 17.638 1.00 0.00 C ATOM 822 OH TYR C 13 -1.114 -15.935 18.415 1.00 0.00 O ATOM 0 H TYR C 13 -4.620 -20.719 17.244 1.00 0.00 H new ATOM 0 HA TYR C 13 -6.185 -19.162 16.908 1.00 0.00 H new ATOM 0 HB2 TYR C 13 -4.725 -18.684 14.266 1.00 0.00 H new ATOM 0 HB3 TYR C 13 -5.921 -17.608 14.961 1.00 0.00 H new ATOM 0 HD1 TYR C 13 -2.458 -18.671 15.027 1.00 0.00 H new ATOM 0 HD2 TYR C 13 -5.476 -16.597 17.274 1.00 0.00 H new ATOM 0 HE1 TYR C 13 -0.699 -17.623 16.423 1.00 0.00 H new ATOM 0 HE2 TYR C 13 -3.716 -15.548 18.670 1.00 0.00 H new ATOM 0 HH TYR C 13 -1.165 -16.291 19.327 1.00 0.00 H new ATOM 832 N ASN C 14 -7.083 -21.434 15.264 1.00 0.00 N ATOM 833 CA ASN C 14 -8.144 -22.122 14.537 1.00 0.00 C ATOM 834 C ASN C 14 -9.451 -22.070 15.319 1.00 0.00 C ATOM 835 O ASN C 14 -9.783 -22.999 16.054 1.00 0.00 O ATOM 836 CB ASN C 14 -7.748 -23.581 14.296 1.00 0.00 C ATOM 837 CG ASN C 14 -6.867 -23.684 13.055 1.00 0.00 C ATOM 838 OD1 ASN C 14 -6.285 -22.689 12.624 1.00 0.00 O ATOM 839 ND2 ASN C 14 -6.737 -24.833 12.453 1.00 0.00 N ATOM 0 H ASN C 14 -6.519 -22.036 15.865 1.00 0.00 H new ATOM 0 HA ASN C 14 -8.288 -21.621 13.580 1.00 0.00 H new ATOM 0 HB2 ASN C 14 -7.215 -23.970 15.164 1.00 0.00 H new ATOM 0 HB3 ASN C 14 -8.641 -24.193 14.170 1.00 0.00 H new ATOM 0 HD21 ASN C 14 -6.151 -24.910 11.622 1.00 0.00 H new ATOM 0 HD22 ASN C 14 -7.221 -25.655 12.813 1.00 0.00 H new ATOM 846 N SER C 15 -10.190 -20.977 15.156 1.00 0.00 N ATOM 847 CA SER C 15 -11.467 -20.821 15.841 1.00 0.00 C ATOM 848 C SER C 15 -12.504 -21.784 15.269 1.00 0.00 C ATOM 849 O SER C 15 -12.415 -22.189 14.110 1.00 0.00 O ATOM 850 CB SER C 15 -11.968 -19.385 15.695 1.00 0.00 C ATOM 851 OG SER C 15 -11.069 -18.504 16.355 1.00 0.00 O ATOM 0 H SER C 15 -9.928 -20.192 14.560 1.00 0.00 H new ATOM 0 HA SER C 15 -11.320 -21.048 16.897 1.00 0.00 H new ATOM 0 HB2 SER C 15 -12.046 -19.120 14.640 1.00 0.00 H new ATOM 0 HB3 SER C 15 -12.966 -19.291 16.122 1.00 0.00 H new ATOM 0 HG SER C 15 -11.387 -17.582 16.262 1.00 0.00 H new ATOM 857 N LEU C 16 -13.484 -22.148 16.090 1.00 0.00 N ATOM 858 CA LEU C 16 -14.523 -23.076 15.659 1.00 0.00 C ATOM 859 C LEU C 16 -15.860 -22.715 16.298 1.00 0.00 C ATOM 860 O LEU C 16 -15.968 -22.624 17.521 1.00 0.00 O ATOM 861 CB LEU C 16 -14.139 -24.505 16.046 1.00 0.00 C ATOM 862 CG LEU C 16 -15.301 -25.448 15.733 1.00 0.00 C ATOM 863 CD1 LEU C 16 -15.608 -25.401 14.235 1.00 0.00 C ATOM 864 CD2 LEU C 16 -14.920 -26.876 16.130 1.00 0.00 C ATOM 0 H LEU C 16 -13.580 -21.817 17.050 1.00 0.00 H new ATOM 0 HA LEU C 16 -14.620 -23.007 14.576 1.00 0.00 H new ATOM 0 HB2 LEU C 16 -13.248 -24.814 15.499 1.00 0.00 H new ATOM 0 HB3 LEU C 16 -13.894 -24.552 17.107 1.00 0.00 H new ATOM 0 HG LEU C 16 -16.182 -25.137 16.294 1.00 0.00 H new ATOM 0 HD11 LEU C 16 -16.436 -26.073 14.012 1.00 0.00 H new ATOM 0 HD12 LEU C 16 -15.879 -24.384 13.951 1.00 0.00 H new ATOM 0 HD13 LEU C 16 -14.727 -25.712 13.673 1.00 0.00 H new ATOM 0 HD21 LEU C 16 -15.748 -27.549 15.907 1.00 0.00 H new ATOM 0 HD22 LEU C 16 -14.039 -27.187 15.569 1.00 0.00 H new ATOM 0 HD23 LEU C 16 -14.701 -26.911 17.197 1.00 0.00 H new ATOM 876 N VAL C 17 -16.875 -22.513 15.465 1.00 0.00 N ATOM 877 CA VAL C 17 -18.200 -22.163 15.963 1.00 0.00 C ATOM 878 C VAL C 17 -19.190 -23.285 15.671 1.00 0.00 C ATOM 879 O VAL C 17 -19.358 -23.693 14.523 1.00 0.00 O ATOM 880 CB VAL C 17 -18.681 -20.869 15.305 1.00 0.00 C ATOM 881 CG1 VAL C 17 -20.077 -20.521 15.825 1.00 0.00 C ATOM 882 CG2 VAL C 17 -17.714 -19.734 15.647 1.00 0.00 C ATOM 0 H VAL C 17 -16.807 -22.585 14.450 1.00 0.00 H new ATOM 0 HA VAL C 17 -18.138 -22.018 17.041 1.00 0.00 H new ATOM 0 HB VAL C 17 -18.718 -21.003 14.224 1.00 0.00 H new ATOM 0 HG11 VAL C 17 -20.420 -19.599 15.356 1.00 0.00 H new ATOM 0 HG12 VAL C 17 -20.767 -21.329 15.584 1.00 0.00 H new ATOM 0 HG13 VAL C 17 -20.040 -20.387 16.906 1.00 0.00 H new ATOM 0 HG21 VAL C 17 -18.056 -18.811 15.178 1.00 0.00 H new ATOM 0 HG22 VAL C 17 -17.678 -19.600 16.728 1.00 0.00 H new ATOM 0 HG23 VAL C 17 -16.718 -19.981 15.278 1.00 0.00 H new ATOM 892 N ALA C 18 -19.846 -23.777 16.717 1.00 0.00 N ATOM 893 CA ALA C 18 -20.819 -24.851 16.555 1.00 0.00 C ATOM 894 C ALA C 18 -22.121 -24.307 15.978 1.00 0.00 C ATOM 895 O ALA C 18 -22.376 -23.103 16.022 1.00 0.00 O ATOM 896 CB ALA C 18 -21.095 -25.514 17.907 1.00 0.00 C ATOM 0 H ALA C 18 -19.724 -23.453 17.676 1.00 0.00 H new ATOM 0 HA ALA C 18 -20.408 -25.589 15.866 1.00 0.00 H new ATOM 0 HB1 ALA C 18 -21.823 -26.315 17.778 1.00 0.00 H new ATOM 0 HB2 ALA C 18 -20.168 -25.927 18.306 1.00 0.00 H new ATOM 0 HB3 ALA C 18 -21.491 -24.773 18.602 1.00 0.00 H new ATOM 902 N PRO C 19 -22.942 -25.170 15.446 1.00 0.00 N ATOM 903 CA PRO C 19 -24.213 -24.769 14.775 1.00 0.00 C ATOM 904 C PRO C 19 -25.306 -24.422 15.782 1.00 0.00 C ATOM 905 O PRO C 19 -25.807 -25.290 16.495 1.00 0.00 O ATOM 906 CB PRO C 19 -24.602 -25.999 13.951 1.00 0.00 C ATOM 907 CG PRO C 19 -23.978 -27.163 14.646 1.00 0.00 C ATOM 908 CD PRO C 19 -22.746 -26.626 15.428 1.00 0.00 C ATOM 0 HA PRO C 19 -24.087 -23.872 14.169 1.00 0.00 H new ATOM 0 HB2 PRO C 19 -25.685 -26.109 13.898 1.00 0.00 H new ATOM 0 HB3 PRO C 19 -24.240 -25.915 12.926 1.00 0.00 H new ATOM 0 HG2 PRO C 19 -24.690 -27.632 15.325 1.00 0.00 H new ATOM 0 HG3 PRO C 19 -23.675 -27.924 13.926 1.00 0.00 H new ATOM 0 HD2 PRO C 19 -22.705 -27.035 16.437 1.00 0.00 H new ATOM 0 HD3 PRO C 19 -21.812 -26.897 14.936 1.00 0.00 H new ATOM 916 N PRO C 20 -25.679 -23.173 15.844 1.00 0.00 N ATOM 917 CA PRO C 20 -26.755 -22.695 16.759 1.00 0.00 C ATOM 918 C PRO C 20 -28.139 -23.155 16.305 1.00 0.00 C ATOM 919 O PRO C 20 -28.394 -23.305 15.111 1.00 0.00 O ATOM 920 CB PRO C 20 -26.637 -21.172 16.688 1.00 0.00 C ATOM 921 CG PRO C 20 -26.037 -20.883 15.352 1.00 0.00 C ATOM 922 CD PRO C 20 -25.110 -22.076 15.045 1.00 0.00 C ATOM 0 HA PRO C 20 -26.642 -23.090 17.769 1.00 0.00 H new ATOM 0 HB2 PRO C 20 -27.613 -20.697 16.792 1.00 0.00 H new ATOM 0 HB3 PRO C 20 -26.009 -20.789 17.492 1.00 0.00 H new ATOM 0 HG2 PRO C 20 -26.809 -20.781 14.590 1.00 0.00 H new ATOM 0 HG3 PRO C 20 -25.479 -19.947 15.368 1.00 0.00 H new ATOM 0 HD2 PRO C 20 -25.105 -22.316 13.982 1.00 0.00 H new ATOM 0 HD3 PRO C 20 -24.079 -21.866 15.330 1.00 0.00 H new ATOM 930 N ARG C 21 -29.026 -23.378 17.269 1.00 0.00 N ATOM 931 CA ARG C 21 -30.382 -23.819 16.961 1.00 0.00 C ATOM 932 C ARG C 21 -31.347 -23.404 18.067 1.00 0.00 C ATOM 933 O ARG C 21 -32.405 -24.001 18.157 1.00 0.00 O ATOM 934 CB ARG C 21 -30.410 -25.340 16.798 1.00 0.00 C ATOM 935 CG ARG C 21 -29.910 -26.001 18.084 1.00 0.00 C ATOM 936 CD ARG C 21 -30.078 -27.517 17.977 1.00 0.00 C ATOM 937 NE ARG C 21 -29.464 -28.176 19.124 1.00 0.00 N ATOM 938 CZ ARG C 21 -29.601 -29.485 19.320 1.00 0.00 C ATOM 939 NH1 ARG C 21 -30.291 -30.200 18.476 1.00 0.00 N ATOM 940 NH2 ARG C 21 -29.042 -30.051 20.354 1.00 0.00 N ATOM 0 H ARG C 21 -28.833 -23.262 18.264 1.00 0.00 H new ATOM 0 HA ARG C 21 -30.695 -23.348 16.029 1.00 0.00 H new ATOM 0 HB2 ARG C 21 -31.423 -25.674 16.575 1.00 0.00 H new ATOM 0 HB3 ARG C 21 -29.784 -25.638 15.957 1.00 0.00 H new ATOM 0 HG2 ARG C 21 -28.862 -25.751 18.250 1.00 0.00 H new ATOM 0 HG3 ARG C 21 -30.467 -25.622 18.941 1.00 0.00 H new ATOM 0 HD2 ARG C 21 -31.137 -27.770 17.928 1.00 0.00 H new ATOM 0 HD3 ARG C 21 -29.621 -27.876 17.055 1.00 0.00 H new ATOM 0 HE ARG C 21 -28.920 -27.624 19.787 1.00 0.00 H new ATOM 0 HH11 ARG C 21 -30.725 -29.756 17.667 1.00 0.00 H new ATOM 0 HH12 ARG C 21 -30.397 -31.204 18.625 1.00 0.00 H new ATOM 0 HH21 ARG C 21 -28.500 -29.490 21.012 1.00 0.00 H new ATOM 0 HH22 ARG C 21 -29.147 -31.054 20.505 1.00 0.00 H new ATOM 955 N VAL D 1 3.465 -31.237 19.683 1.00 0.00 N ATOM 956 CA VAL D 1 2.213 -31.356 18.884 1.00 0.00 C ATOM 957 C VAL D 1 2.176 -32.718 18.202 1.00 0.00 C ATOM 958 O VAL D 1 2.433 -32.830 17.002 1.00 0.00 O ATOM 959 CB VAL D 1 2.175 -30.243 17.833 1.00 0.00 C ATOM 960 CG1 VAL D 1 0.821 -30.260 17.121 1.00 0.00 C ATOM 961 CG2 VAL D 1 2.373 -28.889 18.519 1.00 0.00 C ATOM 0 H1 VAL D 1 3.492 -30.308 20.149 1.00 0.00 H new ATOM 0 H2 VAL D 1 3.490 -31.987 20.403 1.00 0.00 H new ATOM 0 H3 VAL D 1 4.288 -31.333 19.055 1.00 0.00 H new ATOM 0 HA VAL D 1 1.347 -31.261 19.539 1.00 0.00 H new ATOM 0 HB VAL D 1 2.970 -30.403 17.105 1.00 0.00 H new ATOM 0 HG11 VAL D 1 0.793 -29.468 16.373 1.00 0.00 H new ATOM 0 HG12 VAL D 1 0.678 -31.225 16.634 1.00 0.00 H new ATOM 0 HG13 VAL D 1 0.025 -30.100 17.849 1.00 0.00 H new ATOM 0 HG21 VAL D 1 2.346 -28.095 17.772 1.00 0.00 H new ATOM 0 HG22 VAL D 1 1.577 -28.730 19.246 1.00 0.00 H new ATOM 0 HG23 VAL D 1 3.337 -28.876 19.028 1.00 0.00 H new ATOM 971 N PHE D 2 1.858 -33.751 18.972 1.00 0.00 N ATOM 972 CA PHE D 2 1.821 -35.108 18.439 1.00 0.00 C ATOM 973 C PHE D 2 0.506 -35.791 18.799 1.00 0.00 C ATOM 974 O PHE D 2 0.033 -35.691 19.931 1.00 0.00 O ATOM 975 CB PHE D 2 2.990 -35.921 18.997 1.00 0.00 C ATOM 976 CG PHE D 2 4.293 -35.296 18.562 1.00 0.00 C ATOM 977 CD1 PHE D 2 4.860 -34.261 19.316 1.00 0.00 C ATOM 978 CD2 PHE D 2 4.935 -35.750 17.404 1.00 0.00 C ATOM 979 CE1 PHE D 2 6.069 -33.682 18.912 1.00 0.00 C ATOM 980 CE2 PHE D 2 6.144 -35.170 17.000 1.00 0.00 C ATOM 981 CZ PHE D 2 6.710 -34.136 17.754 1.00 0.00 C ATOM 0 H PHE D 2 1.623 -33.677 19.962 1.00 0.00 H new ATOM 0 HA PHE D 2 1.903 -35.053 17.353 1.00 0.00 H new ATOM 0 HB2 PHE D 2 2.936 -35.955 20.085 1.00 0.00 H new ATOM 0 HB3 PHE D 2 2.932 -36.950 18.643 1.00 0.00 H new ATOM 0 HD1 PHE D 2 4.365 -33.909 20.209 1.00 0.00 H new ATOM 0 HD2 PHE D 2 4.498 -36.548 16.822 1.00 0.00 H new ATOM 0 HE1 PHE D 2 6.507 -32.885 19.494 1.00 0.00 H new ATOM 0 HE2 PHE D 2 6.639 -35.521 16.107 1.00 0.00 H new ATOM 0 HZ PHE D 2 7.642 -33.688 17.442 1.00 0.00 H new ATOM 991 N ASN D 3 -0.079 -36.486 17.830 1.00 0.00 N ATOM 992 CA ASN D 3 -1.321 -37.214 18.066 1.00 0.00 C ATOM 993 C ASN D 3 -1.220 -38.636 17.524 1.00 0.00 C ATOM 994 O ASN D 3 -0.811 -38.847 16.382 1.00 0.00 O ATOM 995 CB ASN D 3 -2.488 -36.490 17.394 1.00 0.00 C ATOM 996 CG ASN D 3 -2.633 -35.087 17.970 1.00 0.00 C ATOM 997 OD1 ASN D 3 -2.749 -34.923 19.185 1.00 0.00 O ATOM 998 ND2 ASN D 3 -2.634 -34.057 17.168 1.00 0.00 N ATOM 0 H ASN D 3 0.283 -36.561 16.880 1.00 0.00 H new ATOM 0 HA ASN D 3 -1.494 -37.259 19.141 1.00 0.00 H new ATOM 0 HB2 ASN D 3 -2.321 -36.435 16.318 1.00 0.00 H new ATOM 0 HB3 ASN D 3 -3.410 -37.051 17.545 1.00 0.00 H new ATOM 0 HD21 ASN D 3 -2.731 -33.115 17.548 1.00 0.00 H new ATOM 0 HD22 ASN D 3 -2.538 -34.194 16.162 1.00 0.00 H new ATOM 1005 N ASN D 4 -1.597 -39.607 18.350 1.00 0.00 N ATOM 1006 CA ASN D 4 -1.529 -41.008 17.949 1.00 0.00 C ATOM 1007 C ASN D 4 -2.912 -41.528 17.568 1.00 0.00 C ATOM 1008 O ASN D 4 -3.114 -42.035 16.465 1.00 0.00 O ATOM 1009 CB ASN D 4 -0.964 -41.850 19.094 1.00 0.00 C ATOM 1010 CG ASN D 4 0.554 -41.724 19.135 1.00 0.00 C ATOM 1011 OD1 ASN D 4 1.252 -42.375 18.357 1.00 0.00 O ATOM 1012 ND2 ASN D 4 1.113 -40.922 20.001 1.00 0.00 N ATOM 0 H ASN D 4 -1.950 -39.452 19.294 1.00 0.00 H new ATOM 0 HA ASN D 4 -0.874 -41.085 17.081 1.00 0.00 H new ATOM 0 HB2 ASN D 4 -1.390 -41.522 20.042 1.00 0.00 H new ATOM 0 HB3 ASN D 4 -1.247 -42.894 18.962 1.00 0.00 H new ATOM 0 HD21 ASN D 4 2.129 -40.834 20.033 1.00 0.00 H new ATOM 0 HD22 ASN D 4 0.534 -40.383 20.645 1.00 0.00 H new ATOM 1019 N CYS D 5 -3.863 -41.394 18.488 1.00 0.00 N ATOM 1020 CA CYS D 5 -5.218 -41.878 18.247 1.00 0.00 C ATOM 1021 C CYS D 5 -6.054 -40.811 17.547 1.00 0.00 C ATOM 1022 O CYS D 5 -5.534 -39.780 17.123 1.00 0.00 O ATOM 1023 CB CYS D 5 -5.879 -42.259 19.572 1.00 0.00 C ATOM 1024 SG CYS D 5 -6.985 -43.668 19.310 1.00 0.00 S ATOM 0 H CYS D 5 -3.722 -40.958 19.399 1.00 0.00 H new ATOM 0 HA CYS D 5 -5.160 -42.756 17.604 1.00 0.00 H new ATOM 0 HB2 CYS D 5 -5.119 -42.512 20.311 1.00 0.00 H new ATOM 0 HB3 CYS D 5 -6.439 -41.412 19.968 1.00 0.00 H new ATOM 0 HG CYS D 5 -7.546 -43.995 20.436 1.00 0.00 H new ATOM 1030 N SER D 6 -7.353 -41.067 17.430 1.00 0.00 N ATOM 1031 CA SER D 6 -8.242 -40.148 16.731 1.00 0.00 C ATOM 1032 C SER D 6 -8.848 -39.140 17.703 1.00 0.00 C ATOM 1033 O SER D 6 -8.576 -39.181 18.903 1.00 0.00 O ATOM 1034 CB SER D 6 -9.362 -40.929 16.041 1.00 0.00 C ATOM 1035 OG SER D 6 -10.143 -41.592 17.023 1.00 0.00 O ATOM 0 H SER D 6 -7.810 -41.897 17.807 1.00 0.00 H new ATOM 0 HA SER D 6 -7.659 -39.609 15.984 1.00 0.00 H new ATOM 0 HB2 SER D 6 -9.987 -40.253 15.458 1.00 0.00 H new ATOM 0 HB3 SER D 6 -8.940 -41.654 15.344 1.00 0.00 H new ATOM 0 HG SER D 6 -10.863 -42.092 16.585 1.00 0.00 H new ATOM 1041 N GLU D 7 -9.669 -38.237 17.178 1.00 0.00 N ATOM 1042 CA GLU D 7 -10.330 -37.242 18.015 1.00 0.00 C ATOM 1043 C GLU D 7 -9.303 -36.405 18.770 1.00 0.00 C ATOM 1044 O GLU D 7 -9.307 -36.364 20.000 1.00 0.00 O ATOM 1045 CB GLU D 7 -11.261 -37.933 19.013 1.00 0.00 C ATOM 1046 CG GLU D 7 -12.314 -38.742 18.254 1.00 0.00 C ATOM 1047 CD GLU D 7 -13.272 -39.405 19.237 1.00 0.00 C ATOM 1048 OE1 GLU D 7 -12.793 -40.048 20.159 1.00 0.00 O ATOM 1049 OE2 GLU D 7 -14.470 -39.261 19.057 1.00 0.00 O ATOM 0 H GLU D 7 -9.892 -38.173 16.185 1.00 0.00 H new ATOM 0 HA GLU D 7 -10.913 -36.584 17.370 1.00 0.00 H new ATOM 0 HB2 GLU D 7 -10.687 -38.588 19.668 1.00 0.00 H new ATOM 0 HB3 GLU D 7 -11.745 -37.191 19.648 1.00 0.00 H new ATOM 0 HG2 GLU D 7 -12.867 -38.090 17.578 1.00 0.00 H new ATOM 0 HG3 GLU D 7 -11.828 -39.500 17.639 1.00 0.00 H new ATOM 1056 N VAL D 8 -8.426 -35.741 18.026 1.00 0.00 N ATOM 1057 CA VAL D 8 -7.387 -34.920 18.639 1.00 0.00 C ATOM 1058 C VAL D 8 -7.405 -33.510 18.057 1.00 0.00 C ATOM 1059 O VAL D 8 -7.788 -33.308 16.906 1.00 0.00 O ATOM 1060 CB VAL D 8 -6.014 -35.553 18.403 1.00 0.00 C ATOM 1061 CG1 VAL D 8 -6.025 -36.998 18.904 1.00 0.00 C ATOM 1062 CG2 VAL D 8 -5.697 -35.537 16.906 1.00 0.00 C ATOM 0 H VAL D 8 -8.412 -35.754 17.006 1.00 0.00 H new ATOM 0 HA VAL D 8 -7.581 -34.862 19.710 1.00 0.00 H new ATOM 0 HB VAL D 8 -5.255 -34.987 18.943 1.00 0.00 H new ATOM 0 HG11 VAL D 8 -5.047 -37.449 18.736 1.00 0.00 H new ATOM 0 HG12 VAL D 8 -6.253 -37.012 19.970 1.00 0.00 H new ATOM 0 HG13 VAL D 8 -6.783 -37.565 18.364 1.00 0.00 H new ATOM 0 HG21 VAL D 8 -4.719 -35.988 16.736 1.00 0.00 H new ATOM 0 HG22 VAL D 8 -6.456 -36.104 16.367 1.00 0.00 H new ATOM 0 HG23 VAL D 8 -5.690 -34.508 16.547 1.00 0.00 H new ATOM 1072 N GLN D 9 -6.987 -32.539 18.862 1.00 0.00 N ATOM 1073 CA GLN D 9 -6.951 -31.153 18.413 1.00 0.00 C ATOM 1074 C GLN D 9 -5.879 -30.372 19.167 1.00 0.00 C ATOM 1075 O GLN D 9 -5.959 -30.206 20.386 1.00 0.00 O ATOM 1076 CB GLN D 9 -8.315 -30.496 18.635 1.00 0.00 C ATOM 1077 CG GLN D 9 -8.385 -29.185 17.850 1.00 0.00 C ATOM 1078 CD GLN D 9 -9.840 -28.794 17.616 1.00 0.00 C ATOM 1079 OE1 GLN D 9 -10.254 -28.591 16.475 1.00 0.00 O ATOM 1080 NE2 GLN D 9 -10.646 -28.678 18.636 1.00 0.00 N ATOM 0 H GLN D 9 -6.671 -32.684 19.821 1.00 0.00 H new ATOM 0 HA GLN D 9 -6.711 -31.142 17.350 1.00 0.00 H new ATOM 0 HB2 GLN D 9 -9.111 -31.168 18.313 1.00 0.00 H new ATOM 0 HB3 GLN D 9 -8.470 -30.305 19.697 1.00 0.00 H new ATOM 0 HG2 GLN D 9 -7.871 -28.395 18.398 1.00 0.00 H new ATOM 0 HG3 GLN D 9 -7.872 -29.296 16.895 1.00 0.00 H new ATOM 0 HE21 GLN D 9 -10.301 -28.847 19.581 1.00 0.00 H new ATOM 0 HE22 GLN D 9 -11.621 -28.419 18.488 1.00 0.00 H new ATOM 1089 N ILE D 10 -4.878 -29.895 18.438 1.00 0.00 N ATOM 1090 CA ILE D 10 -3.812 -29.105 19.041 1.00 0.00 C ATOM 1091 C ILE D 10 -3.671 -27.763 18.331 1.00 0.00 C ATOM 1092 O ILE D 10 -3.498 -27.709 17.114 1.00 0.00 O ATOM 1093 CB ILE D 10 -2.489 -29.867 18.963 1.00 0.00 C ATOM 1094 CG1 ILE D 10 -2.613 -31.184 19.735 1.00 0.00 C ATOM 1095 CG2 ILE D 10 -1.373 -29.021 19.580 1.00 0.00 C ATOM 1096 CD1 ILE D 10 -1.377 -32.045 19.477 1.00 0.00 C ATOM 0 H ILE D 10 -4.782 -30.040 17.433 1.00 0.00 H new ATOM 0 HA ILE D 10 -4.066 -28.925 20.086 1.00 0.00 H new ATOM 0 HB ILE D 10 -2.253 -30.075 17.920 1.00 0.00 H new ATOM 0 HG12 ILE D 10 -2.714 -30.984 20.802 1.00 0.00 H new ATOM 0 HG13 ILE D 10 -3.512 -31.717 19.424 1.00 0.00 H new ATOM 0 HG21 ILE D 10 -0.430 -29.565 19.524 1.00 0.00 H new ATOM 0 HG22 ILE D 10 -1.283 -28.082 19.033 1.00 0.00 H new ATOM 0 HG23 ILE D 10 -1.609 -28.812 20.623 1.00 0.00 H new ATOM 0 HD11 ILE D 10 -1.465 -32.982 20.026 1.00 0.00 H new ATOM 0 HD12 ILE D 10 -1.297 -32.256 18.411 1.00 0.00 H new ATOM 0 HD13 ILE D 10 -0.486 -31.512 19.810 1.00 0.00 H new ATOM 1108 N GLY D 11 -3.748 -26.681 19.100 1.00 0.00 N ATOM 1109 CA GLY D 11 -3.611 -25.344 18.535 1.00 0.00 C ATOM 1110 C GLY D 11 -3.811 -24.277 19.608 1.00 0.00 C ATOM 1111 O GLY D 11 -4.773 -24.326 20.374 1.00 0.00 O ATOM 0 H GLY D 11 -3.903 -26.703 20.108 1.00 0.00 H new ATOM 0 HA2 GLY D 11 -2.624 -25.234 18.086 1.00 0.00 H new ATOM 0 HA3 GLY D 11 -4.341 -25.205 17.738 1.00 0.00 H new ATOM 1115 N ASN D 12 -2.894 -23.315 19.658 1.00 0.00 N ATOM 1116 CA ASN D 12 -2.978 -22.246 20.644 1.00 0.00 C ATOM 1117 C ASN D 12 -4.002 -21.200 20.216 1.00 0.00 C ATOM 1118 O ASN D 12 -4.166 -20.927 19.026 1.00 0.00 O ATOM 1119 CB ASN D 12 -1.610 -21.581 20.812 1.00 0.00 C ATOM 1120 CG ASN D 12 -0.624 -22.569 21.428 1.00 0.00 C ATOM 1121 OD1 ASN D 12 -0.704 -22.863 22.622 1.00 0.00 O ATOM 1122 ND2 ASN D 12 0.306 -23.102 20.682 1.00 0.00 N ATOM 0 H ASN D 12 -2.091 -23.255 19.032 1.00 0.00 H new ATOM 0 HA ASN D 12 -3.292 -22.679 21.594 1.00 0.00 H new ATOM 0 HB2 ASN D 12 -1.240 -21.240 19.845 1.00 0.00 H new ATOM 0 HB3 ASN D 12 -1.700 -20.700 21.447 1.00 0.00 H new ATOM 0 HD21 ASN D 12 0.968 -23.763 21.087 1.00 0.00 H new ATOM 0 HD22 ASN D 12 0.370 -22.857 19.694 1.00 0.00 H new ATOM 1129 N TYR D 13 -4.691 -20.619 21.193 1.00 0.00 N ATOM 1130 CA TYR D 13 -5.714 -19.620 20.904 1.00 0.00 C ATOM 1131 C TYR D 13 -6.837 -20.229 20.070 1.00 0.00 C ATOM 1132 O TYR D 13 -7.519 -19.527 19.323 1.00 0.00 O ATOM 1133 CB TYR D 13 -5.095 -18.443 20.148 1.00 0.00 C ATOM 1134 CG TYR D 13 -4.025 -17.805 20.998 1.00 0.00 C ATOM 1135 CD1 TYR D 13 -2.675 -18.094 20.761 1.00 0.00 C ATOM 1136 CD2 TYR D 13 -4.379 -16.924 22.027 1.00 0.00 C ATOM 1137 CE1 TYR D 13 -1.682 -17.503 21.548 1.00 0.00 C ATOM 1138 CE2 TYR D 13 -3.385 -16.332 22.817 1.00 0.00 C ATOM 1139 CZ TYR D 13 -2.037 -16.621 22.578 1.00 0.00 C ATOM 1140 OH TYR D 13 -1.056 -16.038 23.356 1.00 0.00 O ATOM 0 H TYR D 13 -4.561 -20.821 22.184 1.00 0.00 H new ATOM 0 HA TYR D 13 -6.128 -19.267 21.848 1.00 0.00 H new ATOM 0 HB2 TYR D 13 -4.669 -18.786 19.205 1.00 0.00 H new ATOM 0 HB3 TYR D 13 -5.864 -17.710 19.902 1.00 0.00 H new ATOM 0 HD1 TYR D 13 -2.401 -18.775 19.969 1.00 0.00 H new ATOM 0 HD2 TYR D 13 -5.419 -16.701 22.212 1.00 0.00 H new ATOM 0 HE1 TYR D 13 -0.642 -17.726 21.362 1.00 0.00 H new ATOM 0 HE2 TYR D 13 -3.659 -15.653 23.610 1.00 0.00 H new ATOM 0 HH TYR D 13 -1.107 -16.394 24.268 1.00 0.00 H new ATOM 1150 N ASN D 14 -7.026 -21.538 20.205 1.00 0.00 N ATOM 1151 CA ASN D 14 -8.086 -22.226 19.478 1.00 0.00 C ATOM 1152 C ASN D 14 -9.394 -22.173 20.259 1.00 0.00 C ATOM 1153 O ASN D 14 -9.726 -23.103 20.995 1.00 0.00 O ATOM 1154 CB ASN D 14 -7.690 -23.684 19.236 1.00 0.00 C ATOM 1155 CG ASN D 14 -6.809 -23.787 17.996 1.00 0.00 C ATOM 1156 OD1 ASN D 14 -6.227 -22.793 17.565 1.00 0.00 O ATOM 1157 ND2 ASN D 14 -6.680 -24.937 17.394 1.00 0.00 N ATOM 0 H ASN D 14 -6.463 -22.139 20.807 1.00 0.00 H new ATOM 0 HA ASN D 14 -8.229 -21.725 18.521 1.00 0.00 H new ATOM 0 HB2 ASN D 14 -7.158 -24.073 20.104 1.00 0.00 H new ATOM 0 HB3 ASN D 14 -8.583 -24.296 19.109 1.00 0.00 H new ATOM 0 HD21 ASN D 14 -6.095 -25.014 16.562 1.00 0.00 H new ATOM 0 HD22 ASN D 14 -7.165 -25.759 17.755 1.00 0.00 H new ATOM 1164 N SER D 15 -10.132 -21.081 20.097 1.00 0.00 N ATOM 1165 CA SER D 15 -11.410 -20.925 20.782 1.00 0.00 C ATOM 1166 C SER D 15 -12.446 -21.888 20.210 1.00 0.00 C ATOM 1167 O SER D 15 -12.358 -22.293 19.051 1.00 0.00 O ATOM 1168 CB SER D 15 -11.910 -19.488 20.635 1.00 0.00 C ATOM 1169 OG SER D 15 -11.011 -18.607 21.296 1.00 0.00 O ATOM 0 H SER D 15 -9.870 -20.295 19.502 1.00 0.00 H new ATOM 0 HA SER D 15 -11.264 -21.152 21.838 1.00 0.00 H new ATOM 0 HB2 SER D 15 -11.987 -19.224 19.580 1.00 0.00 H new ATOM 0 HB3 SER D 15 -12.909 -19.393 21.061 1.00 0.00 H new ATOM 0 HG SER D 15 -11.328 -17.685 21.202 1.00 0.00 H new ATOM 1175 N LEU D 16 -13.426 -22.251 21.031 1.00 0.00 N ATOM 1176 CA LEU D 16 -14.466 -23.180 20.599 1.00 0.00 C ATOM 1177 C LEU D 16 -15.803 -22.819 21.238 1.00 0.00 C ATOM 1178 O LEU D 16 -15.911 -22.727 22.462 1.00 0.00 O ATOM 1179 CB LEU D 16 -14.082 -24.608 20.987 1.00 0.00 C ATOM 1180 CG LEU D 16 -15.244 -25.552 20.674 1.00 0.00 C ATOM 1181 CD1 LEU D 16 -15.551 -25.505 19.176 1.00 0.00 C ATOM 1182 CD2 LEU D 16 -14.863 -26.979 21.069 1.00 0.00 C ATOM 0 H LEU D 16 -13.523 -21.920 21.991 1.00 0.00 H new ATOM 0 HA LEU D 16 -14.563 -23.112 19.515 1.00 0.00 H new ATOM 0 HB2 LEU D 16 -13.191 -24.917 20.441 1.00 0.00 H new ATOM 0 HB3 LEU D 16 -13.837 -24.655 22.048 1.00 0.00 H new ATOM 0 HG LEU D 16 -16.124 -25.241 21.236 1.00 0.00 H new ATOM 0 HD11 LEU D 16 -16.379 -26.178 18.953 1.00 0.00 H new ATOM 0 HD12 LEU D 16 -15.823 -24.488 18.892 1.00 0.00 H new ATOM 0 HD13 LEU D 16 -14.670 -25.815 18.614 1.00 0.00 H new ATOM 0 HD21 LEU D 16 -15.691 -27.652 20.846 1.00 0.00 H new ATOM 0 HD22 LEU D 16 -13.982 -27.289 20.507 1.00 0.00 H new ATOM 0 HD23 LEU D 16 -14.644 -27.015 22.136 1.00 0.00 H new ATOM 1194 N VAL D 17 -16.817 -22.616 20.405 1.00 0.00 N ATOM 1195 CA VAL D 17 -18.142 -22.266 20.904 1.00 0.00 C ATOM 1196 C VAL D 17 -19.133 -23.388 20.612 1.00 0.00 C ATOM 1197 O VAL D 17 -19.301 -23.797 19.464 1.00 0.00 O ATOM 1198 CB VAL D 17 -18.624 -20.972 20.246 1.00 0.00 C ATOM 1199 CG1 VAL D 17 -20.020 -20.624 20.764 1.00 0.00 C ATOM 1200 CG2 VAL D 17 -17.657 -19.838 20.587 1.00 0.00 C ATOM 0 H VAL D 17 -16.749 -22.687 19.390 1.00 0.00 H new ATOM 0 HA VAL D 17 -18.079 -22.121 21.982 1.00 0.00 H new ATOM 0 HB VAL D 17 -18.662 -21.106 19.165 1.00 0.00 H new ATOM 0 HG11 VAL D 17 -20.363 -19.702 20.295 1.00 0.00 H new ATOM 0 HG12 VAL D 17 -20.710 -21.432 20.522 1.00 0.00 H new ATOM 0 HG13 VAL D 17 -19.984 -20.489 21.845 1.00 0.00 H new ATOM 0 HG21 VAL D 17 -17.999 -18.915 20.119 1.00 0.00 H new ATOM 0 HG22 VAL D 17 -17.620 -19.704 21.668 1.00 0.00 H new ATOM 0 HG23 VAL D 17 -16.662 -20.085 20.218 1.00 0.00 H new ATOM 1210 N ALA D 18 -19.789 -23.881 21.658 1.00 0.00 N ATOM 1211 CA ALA D 18 -20.762 -24.955 21.495 1.00 0.00 C ATOM 1212 C ALA D 18 -22.064 -24.410 20.919 1.00 0.00 C ATOM 1213 O ALA D 18 -22.319 -23.206 20.963 1.00 0.00 O ATOM 1214 CB ALA D 18 -21.037 -25.618 22.848 1.00 0.00 C ATOM 0 H ALA D 18 -19.667 -23.558 22.618 1.00 0.00 H new ATOM 0 HA ALA D 18 -20.353 -25.693 20.805 1.00 0.00 H new ATOM 0 HB1 ALA D 18 -21.765 -26.419 22.719 1.00 0.00 H new ATOM 0 HB2 ALA D 18 -20.110 -26.030 23.246 1.00 0.00 H new ATOM 0 HB3 ALA D 18 -21.433 -24.877 23.543 1.00 0.00 H new ATOM 1220 N PRO D 19 -22.885 -25.273 20.387 1.00 0.00 N ATOM 1221 CA PRO D 19 -24.156 -24.872 19.716 1.00 0.00 C ATOM 1222 C PRO D 19 -25.249 -24.525 20.722 1.00 0.00 C ATOM 1223 O PRO D 19 -25.749 -25.394 21.436 1.00 0.00 O ATOM 1224 CB PRO D 19 -24.545 -26.102 18.892 1.00 0.00 C ATOM 1225 CG PRO D 19 -23.920 -27.266 19.586 1.00 0.00 C ATOM 1226 CD PRO D 19 -22.688 -26.730 20.368 1.00 0.00 C ATOM 0 HA PRO D 19 -24.030 -23.975 19.110 1.00 0.00 H new ATOM 0 HB2 PRO D 19 -25.628 -26.212 18.840 1.00 0.00 H new ATOM 0 HB3 PRO D 19 -24.184 -26.017 17.867 1.00 0.00 H new ATOM 0 HG2 PRO D 19 -24.631 -27.736 20.265 1.00 0.00 H new ATOM 0 HG3 PRO D 19 -23.617 -28.026 18.866 1.00 0.00 H new ATOM 0 HD2 PRO D 19 -22.646 -27.140 21.377 1.00 0.00 H new ATOM 0 HD3 PRO D 19 -21.754 -27.000 19.875 1.00 0.00 H new ATOM 1234 N PRO D 20 -25.622 -23.276 20.785 1.00 0.00 N ATOM 1235 CA PRO D 20 -26.698 -22.799 21.699 1.00 0.00 C ATOM 1236 C PRO D 20 -28.081 -23.258 21.246 1.00 0.00 C ATOM 1237 O PRO D 20 -28.337 -23.408 20.051 1.00 0.00 O ATOM 1238 CB PRO D 20 -26.579 -21.275 21.629 1.00 0.00 C ATOM 1239 CG PRO D 20 -25.980 -20.986 20.293 1.00 0.00 C ATOM 1240 CD PRO D 20 -25.053 -22.179 19.986 1.00 0.00 C ATOM 0 HA PRO D 20 -26.586 -23.195 22.708 1.00 0.00 H new ATOM 0 HB2 PRO D 20 -27.554 -20.799 21.734 1.00 0.00 H new ATOM 0 HB3 PRO D 20 -25.950 -20.893 22.433 1.00 0.00 H new ATOM 0 HG2 PRO D 20 -26.753 -20.884 19.531 1.00 0.00 H new ATOM 0 HG3 PRO D 20 -25.422 -20.050 20.308 1.00 0.00 H new ATOM 0 HD2 PRO D 20 -25.048 -22.419 18.923 1.00 0.00 H new ATOM 0 HD3 PRO D 20 -24.022 -21.969 20.271 1.00 0.00 H new ATOM 1248 N ARG D 21 -28.969 -23.481 22.210 1.00 0.00 N ATOM 1249 CA ARG D 21 -30.324 -23.923 21.901 1.00 0.00 C ATOM 1250 C ARG D 21 -31.289 -23.507 23.007 1.00 0.00 C ATOM 1251 O ARG D 21 -32.348 -24.105 23.097 1.00 0.00 O ATOM 1252 CB ARG D 21 -30.353 -25.444 21.739 1.00 0.00 C ATOM 1253 CG ARG D 21 -29.853 -26.105 23.024 1.00 0.00 C ATOM 1254 CD ARG D 21 -30.021 -27.621 22.917 1.00 0.00 C ATOM 1255 NE ARG D 21 -29.406 -28.280 24.065 1.00 0.00 N ATOM 1256 CZ ARG D 21 -29.543 -29.588 24.260 1.00 0.00 C ATOM 1257 NH1 ARG D 21 -30.233 -30.304 23.416 1.00 0.00 N ATOM 1258 NH2 ARG D 21 -28.985 -30.154 25.294 1.00 0.00 N ATOM 0 H ARG D 21 -28.777 -23.364 23.205 1.00 0.00 H new ATOM 0 HA ARG D 21 -30.636 -23.453 20.968 1.00 0.00 H new ATOM 0 HB2 ARG D 21 -31.367 -25.777 21.517 1.00 0.00 H new ATOM 0 HB3 ARG D 21 -29.728 -25.742 20.897 1.00 0.00 H new ATOM 0 HG2 ARG D 21 -28.805 -25.855 23.190 1.00 0.00 H new ATOM 0 HG3 ARG D 21 -30.410 -25.726 23.881 1.00 0.00 H new ATOM 0 HD2 ARG D 21 -31.080 -27.874 22.868 1.00 0.00 H new ATOM 0 HD3 ARG D 21 -29.564 -27.980 21.995 1.00 0.00 H new ATOM 0 HE ARG D 21 -28.862 -27.728 24.728 1.00 0.00 H new ATOM 0 HH11 ARG D 21 -30.667 -29.860 22.607 1.00 0.00 H new ATOM 0 HH12 ARG D 21 -30.338 -31.308 23.565 1.00 0.00 H new ATOM 0 HH21 ARG D 21 -28.444 -29.593 25.952 1.00 0.00 H new ATOM 0 HH22 ARG D 21 -29.090 -31.157 25.444 1.00 0.00 H new ATOM 1273 N VAL E 1 3.522 -31.340 24.624 1.00 0.00 N ATOM 1274 CA VAL E 1 2.271 -31.459 23.824 1.00 0.00 C ATOM 1275 C VAL E 1 2.233 -32.822 23.142 1.00 0.00 C ATOM 1276 O VAL E 1 2.490 -32.933 21.942 1.00 0.00 O ATOM 1277 CB VAL E 1 2.233 -30.347 22.774 1.00 0.00 C ATOM 1278 CG1 VAL E 1 0.878 -30.364 22.062 1.00 0.00 C ATOM 1279 CG2 VAL E 1 2.430 -28.993 23.459 1.00 0.00 C ATOM 0 H1 VAL E 1 3.317 -30.849 25.517 1.00 0.00 H new ATOM 0 H2 VAL E 1 3.895 -32.289 24.828 1.00 0.00 H new ATOM 0 H3 VAL E 1 4.228 -30.799 24.085 1.00 0.00 H new ATOM 0 HA VAL E 1 1.405 -31.363 24.478 1.00 0.00 H new ATOM 0 HB VAL E 1 3.029 -30.507 22.046 1.00 0.00 H new ATOM 0 HG11 VAL E 1 0.850 -29.572 21.314 1.00 0.00 H new ATOM 0 HG12 VAL E 1 0.735 -31.329 21.575 1.00 0.00 H new ATOM 0 HG13 VAL E 1 0.083 -30.204 22.790 1.00 0.00 H new ATOM 0 HG21 VAL E 1 2.403 -28.200 22.712 1.00 0.00 H new ATOM 0 HG22 VAL E 1 1.634 -28.834 24.186 1.00 0.00 H new ATOM 0 HG23 VAL E 1 3.394 -28.980 23.968 1.00 0.00 H new ATOM 1289 N PHE E 2 1.915 -33.855 23.912 1.00 0.00 N ATOM 1290 CA PHE E 2 1.879 -35.212 23.379 1.00 0.00 C ATOM 1291 C PHE E 2 0.563 -35.895 23.739 1.00 0.00 C ATOM 1292 O PHE E 2 0.090 -35.794 24.871 1.00 0.00 O ATOM 1293 CB PHE E 2 3.047 -36.024 23.938 1.00 0.00 C ATOM 1294 CG PHE E 2 4.350 -35.399 23.503 1.00 0.00 C ATOM 1295 CD1 PHE E 2 4.917 -34.365 24.257 1.00 0.00 C ATOM 1296 CD2 PHE E 2 4.992 -35.854 22.344 1.00 0.00 C ATOM 1297 CE1 PHE E 2 6.127 -33.785 23.853 1.00 0.00 C ATOM 1298 CE2 PHE E 2 6.201 -35.274 21.940 1.00 0.00 C ATOM 1299 CZ PHE E 2 6.767 -34.239 22.695 1.00 0.00 C ATOM 0 H PHE E 2 1.680 -33.781 24.902 1.00 0.00 H new ATOM 0 HA PHE E 2 1.962 -35.158 22.293 1.00 0.00 H new ATOM 0 HB2 PHE E 2 2.993 -36.057 25.026 1.00 0.00 H new ATOM 0 HB3 PHE E 2 2.990 -37.054 23.585 1.00 0.00 H new ATOM 0 HD1 PHE E 2 4.422 -34.014 25.150 1.00 0.00 H new ATOM 0 HD2 PHE E 2 4.555 -36.652 21.762 1.00 0.00 H new ATOM 0 HE1 PHE E 2 6.565 -32.988 24.435 1.00 0.00 H new ATOM 0 HE2 PHE E 2 6.697 -35.625 21.047 1.00 0.00 H new ATOM 0 HZ PHE E 2 7.699 -33.791 22.383 1.00 0.00 H new ATOM 1309 N ASN E 3 -0.022 -36.589 22.770 1.00 0.00 N ATOM 1310 CA ASN E 3 -1.264 -37.317 23.007 1.00 0.00 C ATOM 1311 C ASN E 3 -1.163 -38.740 22.464 1.00 0.00 C ATOM 1312 O ASN E 3 -0.754 -38.951 21.323 1.00 0.00 O ATOM 1313 CB ASN E 3 -2.430 -36.593 22.334 1.00 0.00 C ATOM 1314 CG ASN E 3 -2.576 -35.190 22.910 1.00 0.00 C ATOM 1315 OD1 ASN E 3 -2.692 -35.026 24.125 1.00 0.00 O ATOM 1316 ND2 ASN E 3 -2.577 -34.160 22.109 1.00 0.00 N ATOM 0 H ASN E 3 0.340 -36.663 21.819 1.00 0.00 H new ATOM 0 HA ASN E 3 -1.437 -37.362 24.082 1.00 0.00 H new ATOM 0 HB2 ASN E 3 -2.262 -36.538 21.258 1.00 0.00 H new ATOM 0 HB3 ASN E 3 -3.352 -37.154 22.484 1.00 0.00 H new ATOM 0 HD21 ASN E 3 -2.674 -33.218 22.489 1.00 0.00 H new ATOM 0 HD22 ASN E 3 -2.481 -34.296 21.103 1.00 0.00 H new ATOM 1323 N ASN E 4 -1.540 -39.710 23.290 1.00 0.00 N ATOM 1324 CA ASN E 4 -1.472 -41.111 22.890 1.00 0.00 C ATOM 1325 C ASN E 4 -2.855 -41.631 22.509 1.00 0.00 C ATOM 1326 O ASN E 4 -3.056 -42.138 21.406 1.00 0.00 O ATOM 1327 CB ASN E 4 -0.907 -41.953 24.035 1.00 0.00 C ATOM 1328 CG ASN E 4 0.611 -41.828 24.076 1.00 0.00 C ATOM 1329 OD1 ASN E 4 1.310 -42.479 23.298 1.00 0.00 O ATOM 1330 ND2 ASN E 4 1.170 -41.025 24.941 1.00 0.00 N ATOM 0 H ASN E 4 -1.893 -39.554 24.234 1.00 0.00 H new ATOM 0 HA ASN E 4 -0.817 -41.189 22.022 1.00 0.00 H new ATOM 0 HB2 ASN E 4 -1.333 -41.624 24.983 1.00 0.00 H new ATOM 0 HB3 ASN E 4 -1.190 -42.997 23.903 1.00 0.00 H new ATOM 0 HD21 ASN E 4 2.186 -40.937 24.973 1.00 0.00 H new ATOM 0 HD22 ASN E 4 0.591 -40.486 25.585 1.00 0.00 H new ATOM 1337 N CYS E 5 -3.806 -41.497 23.428 1.00 0.00 N ATOM 1338 CA CYS E 5 -5.161 -41.981 23.187 1.00 0.00 C ATOM 1339 C CYS E 5 -5.996 -40.915 22.487 1.00 0.00 C ATOM 1340 O CYS E 5 -5.477 -39.883 22.064 1.00 0.00 O ATOM 1341 CB CYS E 5 -5.822 -42.362 24.512 1.00 0.00 C ATOM 1342 SG CYS E 5 -6.928 -43.772 24.251 1.00 0.00 S ATOM 0 H CYS E 5 -3.666 -41.061 24.339 1.00 0.00 H new ATOM 0 HA CYS E 5 -5.103 -42.859 22.544 1.00 0.00 H new ATOM 0 HB2 CYS E 5 -5.061 -42.615 25.251 1.00 0.00 H new ATOM 0 HB3 CYS E 5 -6.382 -41.515 24.908 1.00 0.00 H new ATOM 0 HG CYS E 5 -7.489 -44.098 25.378 1.00 0.00 H new ATOM 1348 N SER E 6 -7.296 -41.171 22.371 1.00 0.00 N ATOM 1349 CA SER E 6 -8.184 -40.251 21.670 1.00 0.00 C ATOM 1350 C SER E 6 -8.790 -39.243 22.644 1.00 0.00 C ATOM 1351 O SER E 6 -8.519 -39.284 23.843 1.00 0.00 O ATOM 1352 CB SER E 6 -9.305 -41.032 20.982 1.00 0.00 C ATOM 1353 OG SER E 6 -10.086 -41.696 21.964 1.00 0.00 O ATOM 0 H SER E 6 -7.754 -42.000 22.750 1.00 0.00 H new ATOM 0 HA SER E 6 -7.602 -39.713 20.922 1.00 0.00 H new ATOM 0 HB2 SER E 6 -9.931 -40.356 20.400 1.00 0.00 H new ATOM 0 HB3 SER E 6 -8.884 -41.756 20.285 1.00 0.00 H new ATOM 0 HG SER E 6 -10.806 -42.196 21.526 1.00 0.00 H new ATOM 1359 N GLU E 7 -9.611 -38.340 22.119 1.00 0.00 N ATOM 1360 CA GLU E 7 -10.273 -37.345 22.956 1.00 0.00 C ATOM 1361 C GLU E 7 -9.246 -36.508 23.710 1.00 0.00 C ATOM 1362 O GLU E 7 -9.250 -36.468 24.941 1.00 0.00 O ATOM 1363 CB GLU E 7 -11.204 -38.037 23.953 1.00 0.00 C ATOM 1364 CG GLU E 7 -12.257 -38.845 23.194 1.00 0.00 C ATOM 1365 CD GLU E 7 -13.215 -39.508 24.178 1.00 0.00 C ATOM 1366 OE1 GLU E 7 -12.736 -40.151 25.098 1.00 0.00 O ATOM 1367 OE2 GLU E 7 -14.413 -39.364 23.998 1.00 0.00 O ATOM 0 H GLU E 7 -9.833 -38.276 21.126 1.00 0.00 H new ATOM 0 HA GLU E 7 -10.856 -36.687 22.312 1.00 0.00 H new ATOM 0 HB2 GLU E 7 -10.630 -38.693 24.608 1.00 0.00 H new ATOM 0 HB3 GLU E 7 -11.688 -37.296 24.589 1.00 0.00 H new ATOM 0 HG2 GLU E 7 -12.810 -38.193 22.518 1.00 0.00 H new ATOM 0 HG3 GLU E 7 -11.772 -39.603 22.579 1.00 0.00 H new ATOM 1374 N VAL E 8 -8.368 -35.844 22.967 1.00 0.00 N ATOM 1375 CA VAL E 8 -7.330 -35.024 23.579 1.00 0.00 C ATOM 1376 C VAL E 8 -7.348 -33.614 22.998 1.00 0.00 C ATOM 1377 O VAL E 8 -7.731 -33.412 21.845 1.00 0.00 O ATOM 1378 CB VAL E 8 -5.957 -35.656 23.343 1.00 0.00 C ATOM 1379 CG1 VAL E 8 -5.967 -37.101 23.845 1.00 0.00 C ATOM 1380 CG2 VAL E 8 -5.640 -35.640 21.846 1.00 0.00 C ATOM 0 H VAL E 8 -8.354 -35.857 21.947 1.00 0.00 H new ATOM 0 HA VAL E 8 -7.525 -34.967 24.650 1.00 0.00 H new ATOM 0 HB VAL E 8 -5.199 -35.089 23.883 1.00 0.00 H new ATOM 0 HG11 VAL E 8 -4.989 -37.551 23.677 1.00 0.00 H new ATOM 0 HG12 VAL E 8 -6.194 -37.114 24.911 1.00 0.00 H new ATOM 0 HG13 VAL E 8 -6.725 -37.668 23.305 1.00 0.00 H new ATOM 0 HG21 VAL E 8 -4.662 -36.090 21.676 1.00 0.00 H new ATOM 0 HG22 VAL E 8 -6.399 -36.207 21.307 1.00 0.00 H new ATOM 0 HG23 VAL E 8 -5.633 -34.611 21.487 1.00 0.00 H new ATOM 1390 N GLN E 9 -6.930 -32.643 23.802 1.00 0.00 N ATOM 1391 CA GLN E 9 -6.894 -31.256 23.354 1.00 0.00 C ATOM 1392 C GLN E 9 -5.822 -30.476 24.108 1.00 0.00 C ATOM 1393 O GLN E 9 -5.901 -30.310 25.326 1.00 0.00 O ATOM 1394 CB GLN E 9 -8.257 -30.599 23.576 1.00 0.00 C ATOM 1395 CG GLN E 9 -8.327 -29.288 22.791 1.00 0.00 C ATOM 1396 CD GLN E 9 -9.783 -28.898 22.557 1.00 0.00 C ATOM 1397 OE1 GLN E 9 -10.197 -28.694 21.415 1.00 0.00 O ATOM 1398 NE2 GLN E 9 -10.589 -28.782 23.576 1.00 0.00 N ATOM 0 H GLN E 9 -6.613 -32.789 24.761 1.00 0.00 H new ATOM 0 HA GLN E 9 -6.655 -31.244 22.291 1.00 0.00 H new ATOM 0 HB2 GLN E 9 -9.053 -31.271 23.254 1.00 0.00 H new ATOM 0 HB3 GLN E 9 -8.411 -30.408 24.638 1.00 0.00 H new ATOM 0 HG2 GLN E 9 -7.814 -28.498 23.340 1.00 0.00 H new ATOM 0 HG3 GLN E 9 -7.813 -29.398 21.836 1.00 0.00 H new ATOM 0 HE21 GLN E 9 -10.244 -28.951 24.521 1.00 0.00 H new ATOM 0 HE22 GLN E 9 -11.564 -28.522 23.428 1.00 0.00 H new ATOM 1407 N ILE E 10 -4.821 -29.999 23.377 1.00 0.00 N ATOM 1408 CA ILE E 10 -3.755 -29.208 23.982 1.00 0.00 C ATOM 1409 C ILE E 10 -3.613 -27.866 23.272 1.00 0.00 C ATOM 1410 O ILE E 10 -3.440 -27.812 22.055 1.00 0.00 O ATOM 1411 CB ILE E 10 -2.431 -29.971 23.903 1.00 0.00 C ATOM 1412 CG1 ILE E 10 -2.556 -31.287 24.675 1.00 0.00 C ATOM 1413 CG2 ILE E 10 -1.316 -29.124 24.520 1.00 0.00 C ATOM 1414 CD1 ILE E 10 -1.320 -32.149 24.418 1.00 0.00 C ATOM 0 H ILE E 10 -4.725 -30.144 22.372 1.00 0.00 H new ATOM 0 HA ILE E 10 -4.010 -29.028 25.026 1.00 0.00 H new ATOM 0 HB ILE E 10 -2.194 -30.180 22.860 1.00 0.00 H new ATOM 0 HG12 ILE E 10 -2.657 -31.087 25.742 1.00 0.00 H new ATOM 0 HG13 ILE E 10 -3.455 -31.819 24.364 1.00 0.00 H new ATOM 0 HG21 ILE E 10 -0.373 -29.667 24.464 1.00 0.00 H new ATOM 0 HG22 ILE E 10 -1.227 -28.185 23.973 1.00 0.00 H new ATOM 0 HG23 ILE E 10 -1.553 -28.915 25.563 1.00 0.00 H new ATOM 0 HD11 ILE E 10 -1.409 -33.086 24.968 1.00 0.00 H new ATOM 0 HD12 ILE E 10 -1.239 -32.360 23.352 1.00 0.00 H new ATOM 0 HD13 ILE E 10 -0.429 -31.616 24.751 1.00 0.00 H new ATOM 1426 N GLY E 11 -3.690 -26.785 24.040 1.00 0.00 N ATOM 1427 CA GLY E 11 -3.553 -25.448 23.476 1.00 0.00 C ATOM 1428 C GLY E 11 -3.753 -24.381 24.549 1.00 0.00 C ATOM 1429 O GLY E 11 -4.716 -24.429 25.314 1.00 0.00 O ATOM 0 H GLY E 11 -3.845 -26.808 25.048 1.00 0.00 H new ATOM 0 HA2 GLY E 11 -2.566 -25.338 23.027 1.00 0.00 H new ATOM 0 HA3 GLY E 11 -4.283 -25.309 22.679 1.00 0.00 H new ATOM 1433 N ASN E 12 -2.836 -23.419 24.598 1.00 0.00 N ATOM 1434 CA ASN E 12 -2.920 -22.349 25.585 1.00 0.00 C ATOM 1435 C ASN E 12 -3.944 -21.303 25.157 1.00 0.00 C ATOM 1436 O ASN E 12 -4.108 -21.030 23.967 1.00 0.00 O ATOM 1437 CB ASN E 12 -1.552 -21.685 25.753 1.00 0.00 C ATOM 1438 CG ASN E 12 -0.567 -22.673 26.369 1.00 0.00 C ATOM 1439 OD1 ASN E 12 -0.646 -22.967 27.562 1.00 0.00 O ATOM 1440 ND2 ASN E 12 0.363 -23.205 25.623 1.00 0.00 N ATOM 0 H ASN E 12 -2.033 -23.359 23.972 1.00 0.00 H new ATOM 0 HA ASN E 12 -3.234 -22.782 26.535 1.00 0.00 H new ATOM 0 HB2 ASN E 12 -1.182 -21.345 24.786 1.00 0.00 H new ATOM 0 HB3 ASN E 12 -1.641 -20.804 26.388 1.00 0.00 H new ATOM 0 HD21 ASN E 12 1.026 -23.866 26.028 1.00 0.00 H new ATOM 0 HD22 ASN E 12 0.427 -22.960 24.635 1.00 0.00 H new ATOM 1447 N TYR E 13 -4.634 -20.723 26.133 1.00 0.00 N ATOM 1448 CA TYR E 13 -5.656 -19.723 25.845 1.00 0.00 C ATOM 1449 C TYR E 13 -6.780 -20.332 25.011 1.00 0.00 C ATOM 1450 O TYR E 13 -7.462 -19.631 24.263 1.00 0.00 O ATOM 1451 CB TYR E 13 -5.037 -18.547 25.089 1.00 0.00 C ATOM 1452 CG TYR E 13 -3.967 -17.908 25.939 1.00 0.00 C ATOM 1453 CD1 TYR E 13 -2.617 -18.198 25.700 1.00 0.00 C ATOM 1454 CD2 TYR E 13 -4.321 -17.027 26.968 1.00 0.00 C ATOM 1455 CE1 TYR E 13 -1.624 -17.606 26.488 1.00 0.00 C ATOM 1456 CE2 TYR E 13 -3.327 -16.435 27.757 1.00 0.00 C ATOM 1457 CZ TYR E 13 -1.979 -16.725 27.518 1.00 0.00 C ATOM 1458 OH TYR E 13 -0.999 -16.142 28.296 1.00 0.00 O ATOM 0 H TYR E 13 -4.506 -20.926 27.124 1.00 0.00 H new ATOM 0 HA TYR E 13 -6.069 -19.370 26.790 1.00 0.00 H new ATOM 0 HB2 TYR E 13 -4.610 -18.891 24.147 1.00 0.00 H new ATOM 0 HB3 TYR E 13 -5.806 -17.815 24.842 1.00 0.00 H new ATOM 0 HD1 TYR E 13 -2.343 -18.879 24.907 1.00 0.00 H new ATOM 0 HD2 TYR E 13 -5.361 -16.804 27.153 1.00 0.00 H new ATOM 0 HE1 TYR E 13 -0.584 -17.828 26.302 1.00 0.00 H new ATOM 0 HE2 TYR E 13 -3.601 -15.755 28.550 1.00 0.00 H new ATOM 0 HH TYR E 13 -1.416 -15.557 28.963 1.00 0.00 H new ATOM 1468 N ASN E 14 -6.968 -21.641 25.145 1.00 0.00 N ATOM 1469 CA ASN E 14 -8.029 -22.329 24.417 1.00 0.00 C ATOM 1470 C ASN E 14 -9.337 -22.277 25.200 1.00 0.00 C ATOM 1471 O ASN E 14 -9.668 -23.206 25.935 1.00 0.00 O ATOM 1472 CB ASN E 14 -7.633 -23.788 24.177 1.00 0.00 C ATOM 1473 CG ASN E 14 -6.752 -23.891 22.936 1.00 0.00 C ATOM 1474 OD1 ASN E 14 -6.170 -22.896 22.505 1.00 0.00 O ATOM 1475 ND2 ASN E 14 -6.623 -25.040 22.335 1.00 0.00 N ATOM 0 H ASN E 14 -6.405 -22.243 25.746 1.00 0.00 H new ATOM 0 HA ASN E 14 -8.173 -21.828 23.460 1.00 0.00 H new ATOM 0 HB2 ASN E 14 -7.100 -24.176 25.045 1.00 0.00 H new ATOM 0 HB3 ASN E 14 -8.526 -24.400 24.051 1.00 0.00 H new ATOM 0 HD21 ASN E 14 -6.038 -25.118 21.503 1.00 0.00 H new ATOM 0 HD22 ASN E 14 -7.107 -25.862 22.696 1.00 0.00 H new ATOM 1482 N SER E 15 -10.075 -21.184 25.037 1.00 0.00 N ATOM 1483 CA SER E 15 -11.353 -21.028 25.722 1.00 0.00 C ATOM 1484 C SER E 15 -12.389 -21.991 25.150 1.00 0.00 C ATOM 1485 O SER E 15 -12.300 -22.396 23.991 1.00 0.00 O ATOM 1486 CB SER E 15 -11.853 -19.592 25.575 1.00 0.00 C ATOM 1487 OG SER E 15 -10.954 -18.711 26.236 1.00 0.00 O ATOM 0 H SER E 15 -9.813 -20.399 24.441 1.00 0.00 H new ATOM 0 HA SER E 15 -11.207 -21.255 26.778 1.00 0.00 H new ATOM 0 HB2 SER E 15 -11.930 -19.328 24.520 1.00 0.00 H new ATOM 0 HB3 SER E 15 -12.852 -19.497 26.001 1.00 0.00 H new ATOM 0 HG SER E 15 -11.271 -17.789 26.142 1.00 0.00 H new ATOM 1493 N LEU E 16 -13.369 -22.355 25.971 1.00 0.00 N ATOM 1494 CA LEU E 16 -14.408 -23.283 25.540 1.00 0.00 C ATOM 1495 C LEU E 16 -15.745 -22.922 26.179 1.00 0.00 C ATOM 1496 O LEU E 16 -15.854 -22.830 27.401 1.00 0.00 O ATOM 1497 CB LEU E 16 -14.024 -24.712 25.926 1.00 0.00 C ATOM 1498 CG LEU E 16 -15.187 -25.655 25.614 1.00 0.00 C ATOM 1499 CD1 LEU E 16 -15.493 -25.608 24.116 1.00 0.00 C ATOM 1500 CD2 LEU E 16 -14.805 -27.083 26.010 1.00 0.00 C ATOM 0 H LEU E 16 -13.465 -22.024 26.931 1.00 0.00 H new ATOM 0 HA LEU E 16 -14.505 -23.214 24.457 1.00 0.00 H new ATOM 0 HB2 LEU E 16 -13.134 -25.021 25.378 1.00 0.00 H new ATOM 0 HB3 LEU E 16 -13.778 -24.760 26.987 1.00 0.00 H new ATOM 0 HG LEU E 16 -16.068 -25.344 26.176 1.00 0.00 H new ATOM 0 HD11 LEU E 16 -16.322 -26.280 23.893 1.00 0.00 H new ATOM 0 HD12 LEU E 16 -15.763 -24.591 23.832 1.00 0.00 H new ATOM 0 HD13 LEU E 16 -14.612 -25.920 23.555 1.00 0.00 H new ATOM 0 HD21 LEU E 16 -15.633 -27.756 25.788 1.00 0.00 H new ATOM 0 HD22 LEU E 16 -13.924 -27.393 25.447 1.00 0.00 H new ATOM 0 HD23 LEU E 16 -14.585 -27.118 27.077 1.00 0.00 H new ATOM 1512 N VAL E 17 -16.760 -22.720 25.345 1.00 0.00 N ATOM 1513 CA VAL E 17 -18.085 -22.370 25.845 1.00 0.00 C ATOM 1514 C VAL E 17 -19.076 -23.491 25.553 1.00 0.00 C ATOM 1515 O VAL E 17 -19.244 -23.900 24.405 1.00 0.00 O ATOM 1516 CB VAL E 17 -18.567 -21.076 25.186 1.00 0.00 C ATOM 1517 CG1 VAL E 17 -19.962 -20.728 25.705 1.00 0.00 C ATOM 1518 CG2 VAL E 17 -17.599 -19.941 25.528 1.00 0.00 C ATOM 0 H VAL E 17 -16.692 -22.792 24.330 1.00 0.00 H new ATOM 0 HA VAL E 17 -18.022 -22.225 26.923 1.00 0.00 H new ATOM 0 HB VAL E 17 -18.605 -21.210 24.105 1.00 0.00 H new ATOM 0 HG11 VAL E 17 -20.305 -19.806 25.236 1.00 0.00 H new ATOM 0 HG12 VAL E 17 -20.652 -21.537 25.464 1.00 0.00 H new ATOM 0 HG13 VAL E 17 -19.925 -20.593 26.786 1.00 0.00 H new ATOM 0 HG21 VAL E 17 -17.940 -19.018 25.059 1.00 0.00 H new ATOM 0 HG22 VAL E 17 -17.563 -19.807 26.609 1.00 0.00 H new ATOM 0 HG23 VAL E 17 -16.604 -20.188 25.159 1.00 0.00 H new ATOM 1528 N ALA E 18 -19.731 -23.984 26.598 1.00 0.00 N ATOM 1529 CA ALA E 18 -20.704 -25.058 26.436 1.00 0.00 C ATOM 1530 C ALA E 18 -22.006 -24.514 25.859 1.00 0.00 C ATOM 1531 O ALA E 18 -22.261 -23.309 25.903 1.00 0.00 O ATOM 1532 CB ALA E 18 -20.980 -25.721 27.789 1.00 0.00 C ATOM 0 H ALA E 18 -19.608 -23.661 27.558 1.00 0.00 H new ATOM 0 HA ALA E 18 -20.294 -25.797 25.747 1.00 0.00 H new ATOM 0 HB1 ALA E 18 -21.708 -26.522 27.660 1.00 0.00 H new ATOM 0 HB2 ALA E 18 -20.053 -26.133 28.188 1.00 0.00 H new ATOM 0 HB3 ALA E 18 -21.376 -24.980 28.483 1.00 0.00 H new ATOM 1538 N PRO E 19 -22.827 -25.377 25.328 1.00 0.00 N ATOM 1539 CA PRO E 19 -24.098 -24.976 24.657 1.00 0.00 C ATOM 1540 C PRO E 19 -25.191 -24.629 25.663 1.00 0.00 C ATOM 1541 O PRO E 19 -25.692 -25.497 26.377 1.00 0.00 O ATOM 1542 CB PRO E 19 -24.488 -26.205 23.831 1.00 0.00 C ATOM 1543 CG PRO E 19 -23.863 -27.370 24.527 1.00 0.00 C ATOM 1544 CD PRO E 19 -22.631 -26.833 25.308 1.00 0.00 C ATOM 0 HA PRO E 19 -23.971 -24.079 24.051 1.00 0.00 H new ATOM 0 HB2 PRO E 19 -25.571 -26.315 23.778 1.00 0.00 H new ATOM 0 HB3 PRO E 19 -24.126 -26.120 22.806 1.00 0.00 H new ATOM 0 HG2 PRO E 19 -24.575 -27.839 25.207 1.00 0.00 H new ATOM 0 HG3 PRO E 19 -23.560 -28.131 23.807 1.00 0.00 H new ATOM 0 HD2 PRO E 19 -22.589 -27.244 26.317 1.00 0.00 H new ATOM 0 HD3 PRO E 19 -21.697 -27.103 24.814 1.00 0.00 H new ATOM 1552 N PRO E 20 -25.565 -23.380 25.725 1.00 0.00 N ATOM 1553 CA PRO E 20 -26.640 -22.902 26.640 1.00 0.00 C ATOM 1554 C PRO E 20 -28.024 -23.362 26.186 1.00 0.00 C ATOM 1555 O PRO E 20 -28.279 -23.512 24.992 1.00 0.00 O ATOM 1556 CB PRO E 20 -26.522 -21.379 26.570 1.00 0.00 C ATOM 1557 CG PRO E 20 -25.922 -21.089 25.232 1.00 0.00 C ATOM 1558 CD PRO E 20 -24.995 -22.283 24.926 1.00 0.00 C ATOM 0 HA PRO E 20 -26.526 -23.297 27.650 1.00 0.00 H new ATOM 0 HB2 PRO E 20 -27.498 -20.904 26.675 1.00 0.00 H new ATOM 0 HB3 PRO E 20 -25.893 -20.996 27.374 1.00 0.00 H new ATOM 0 HG2 PRO E 20 -26.694 -20.987 24.470 1.00 0.00 H new ATOM 0 HG3 PRO E 20 -25.364 -20.153 25.247 1.00 0.00 H new ATOM 0 HD2 PRO E 20 -24.989 -22.523 23.863 1.00 0.00 H new ATOM 0 HD3 PRO E 20 -23.964 -22.073 25.211 1.00 0.00 H new ATOM 1566 N ARG E 21 -28.911 -23.584 27.150 1.00 0.00 N ATOM 1567 CA ARG E 21 -30.267 -24.026 26.842 1.00 0.00 C ATOM 1568 C ARG E 21 -31.232 -23.611 27.948 1.00 0.00 C ATOM 1569 O ARG E 21 -32.290 -24.208 28.038 1.00 0.00 O ATOM 1570 CB ARG E 21 -30.295 -25.547 26.678 1.00 0.00 C ATOM 1571 CG ARG E 21 -29.795 -26.208 27.965 1.00 0.00 C ATOM 1572 CD ARG E 21 -29.963 -27.724 27.857 1.00 0.00 C ATOM 1573 NE ARG E 21 -29.349 -28.383 29.005 1.00 0.00 N ATOM 1574 CZ ARG E 21 -29.486 -29.692 29.201 1.00 0.00 C ATOM 1575 NH1 ARG E 21 -30.176 -30.407 28.357 1.00 0.00 N ATOM 1576 NH2 ARG E 21 -28.927 -30.258 30.235 1.00 0.00 N ATOM 0 H ARG E 21 -28.718 -23.466 28.145 1.00 0.00 H new ATOM 0 HA ARG E 21 -30.580 -23.555 25.910 1.00 0.00 H new ATOM 0 HB2 ARG E 21 -31.308 -25.881 26.455 1.00 0.00 H new ATOM 0 HB3 ARG E 21 -29.669 -25.844 25.837 1.00 0.00 H new ATOM 0 HG2 ARG E 21 -28.747 -25.958 28.132 1.00 0.00 H new ATOM 0 HG3 ARG E 21 -30.353 -25.829 28.822 1.00 0.00 H new ATOM 0 HD2 ARG E 21 -31.022 -27.977 27.807 1.00 0.00 H new ATOM 0 HD3 ARG E 21 -29.506 -28.083 26.935 1.00 0.00 H new ATOM 0 HE ARG E 21 -28.806 -27.831 29.669 1.00 0.00 H new ATOM 0 HH11 ARG E 21 -30.610 -29.963 27.548 1.00 0.00 H new ATOM 0 HH12 ARG E 21 -30.282 -31.411 28.506 1.00 0.00 H new ATOM 0 HH21 ARG E 21 -28.385 -29.697 30.893 1.00 0.00 H new ATOM 0 HH22 ARG E 21 -29.032 -31.261 30.386 1.00 0.00 H new