USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1146 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: B 71 ASN : amide:sc= -1.04! C(o=-3!,f=-4.5!) USER MOD Set 1.2: B 128 GLN : amide:sc= -1.96! C(o=-3!,f=-7.5!) USER MOD Set 2.1: B 110 GLN : amide:sc= -0.0161 K(o=0.53,f=-0.41) USER MOD Set 2.2: B 114 LYS NZ :NH3+ 179:sc= 0.55 (180deg=0.513) USER MOD Set 3.1: B 83 GLN : amide:sc= -1.01 K(o=-1.1,f=-12!) USER MOD Set 3.2: B 98 ASN : amide:sc= 0.161 K(o=-1.1,f=-32!) USER MOD Set 3.3: B 102 LYS NZ :NH3+ 138:sc= -0.265! (180deg=-0.771) USER MOD Set 4.1: B 93 SER OG : rot -41:sc= 1.23 USER MOD Set 4.2: B 96 THR OG1 : rot -160:sc= 0.502 USER MOD Set 5.1: B 82 SER OG : rot -146:sc= 1.12 USER MOD Set 5.2: B 84 SER OG : rot -179:sc= -0.467! USER MOD Set 6.1: B 79 LYS NZ :NH3+ -148:sc= 0.47! (180deg=0) USER MOD Set 6.2: B 121 THR OG1 : rot 80:sc= 2.01 USER MOD Set 7.1: B 73 LYS NZ :NH3+ -124:sc= 0.596! (180deg=-0.349) USER MOD Set 7.2: B 103 ASN : amide:sc= 0.215 K(o=0.81,f=-20!) USER MOD Set 8.1: A 13 LYS NZ :NH3+ -130:sc= 0.536! (180deg=0) USER MOD Set 8.2: A 55 THR OG1 : rot 28:sc= 1.56 USER MOD Set 9.1: A 27 SER OG : rot 180:sc= 1.22 USER MOD Set 9.2: A 30 THR OG1 : rot 93:sc= 0.767 USER MOD Set10.1: A 17 GLN : amide:sc= -2.34! C(o=-5.5!,f=-22!) USER MOD Set10.2: A 32 ASN : amide:sc= -3.16! C(o=-5.5!,f=-21!) USER MOD Set11.1: A 4 ASN : amide:sc= -3.04 K(o=-4,f=-20!) USER MOD Set11.2: A 7 LYS NZ :NH3+ -107:sc= 0.881! (180deg=-1.17!) USER MOD Set11.3: A 37 ASN : amide:sc= -1.83 K(o=-4,f=-22!) USER MOD Single : A 1 MET CE :methyl -157:sc= -0.0997 (180deg=-0.743) USER MOD Single : A 1 MET N :NH3+ -139:sc= 0.1 (180deg=-0.553) USER MOD Single : A 5 ASN : amide:sc=-0.00282 K(o=-0.0028,f=-2.4!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ -114:sc= 0.267 (180deg=-2.57!) USER MOD Single : A 16 SER OG : rot 93:sc= 1.27 USER MOD Single : A 18 SER OG : rot 180:sc= 0.0493 USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 36 LYS NZ :NH3+ -169:sc=-0.00396 (180deg=-0.212) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 TYR OH : rot -91:sc= -1.11! USER MOD Single : A 40 ASN : amide:sc= -2.56 K(o=-2.6,f=-5.3!) USER MOD Single : A 42 SER OG : rot 180:sc= -0.261 USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 48 LYS NZ :NH3+ 174:sc= 0.566 (180deg=-0.0906) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= 0.113 K(o=0.11,f=-1.1) USER MOD Single : A 62 GLN :FLIP amide:sc= -2.18! C(o=-2.8!,f=-2.2!) USER MOD Single : A 64 GLN : amide:sc= -2.15 X(o=-2.2,f=-1.9) USER MOD Single : B 67 MET CE :methyl -163:sc= -0.0998 (180deg=-0.555) USER MOD Single : B 70 ASN : amide:sc= -1.58! C(o=-1.6!,f=-19!) USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ -137:sc= -0.166 (180deg=-1.09) USER MOD Single : B 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 104 LYS NZ :NH3+ -146:sc= -0.362 (180deg=-1.94!) USER MOD Single : B 105 TYR OH : rot -47:sc= -0.722 USER MOD Single : B 106 ASN :FLIP amide:sc= -13! C(o=-14!,f=-13!) USER MOD Single : B 108 SER OG : rot 180:sc= -0.176 USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 120 ASN : amide:sc= 0.591 K(o=0.59,f=-0.93) USER MOD Single : B 130 GLN : amide:sc= -0.178 X(o=-0.18,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -1.114 14.149 4.464 1.00 0.00 N ATOM 2 CA MET A 1 -0.381 13.566 3.347 1.00 0.00 C ATOM 3 C MET A 1 0.065 12.155 3.681 1.00 0.00 C ATOM 4 O MET A 1 -0.161 11.668 4.795 1.00 0.00 O ATOM 5 CB MET A 1 0.855 14.413 3.015 1.00 0.00 C ATOM 6 CG MET A 1 0.430 15.787 2.506 1.00 0.00 C ATOM 7 SD MET A 1 1.894 16.689 1.933 1.00 0.00 S ATOM 8 CE MET A 1 2.650 16.970 3.553 1.00 0.00 C ATOM 0 H1 MET A 1 -1.931 14.681 4.103 1.00 0.00 H new ATOM 0 H2 MET A 1 -1.445 13.392 5.095 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.489 14.791 4.992 1.00 0.00 H new ATOM 0 HA MET A 1 -1.048 13.542 2.485 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.479 14.523 3.902 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.459 13.908 2.261 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.288 15.681 1.693 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.068 16.344 3.300 1.00 0.00 H new ATOM 0 HE1 MET A 1 3.320 17.828 3.498 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.870 17.165 4.289 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.216 16.087 3.849 1.00 0.00 H new ATOM 18 N ILE A 2 0.808 11.551 2.769 1.00 0.00 N ATOM 19 CA ILE A 2 1.423 10.273 3.029 1.00 0.00 C ATOM 20 C ILE A 2 2.904 10.476 3.233 1.00 0.00 C ATOM 21 O ILE A 2 3.589 11.044 2.378 1.00 0.00 O ATOM 22 CB ILE A 2 1.169 9.280 1.886 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.335 9.083 1.711 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.806 7.922 2.218 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.591 8.203 0.492 1.00 0.00 C ATOM 0 H ILE A 2 0.997 11.931 1.842 1.00 0.00 H new ATOM 0 HA ILE A 2 0.979 9.847 3.929 1.00 0.00 H new ATOM 0 HB ILE A 2 1.607 9.676 0.970 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.759 8.621 2.603 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.827 10.047 1.587 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.621 7.224 1.402 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.881 8.047 2.352 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.369 7.530 3.137 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.664 8.061 0.365 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -0.181 8.684 -0.396 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -0.111 7.235 0.635 1.00 0.00 H new ATOM 37 N ILE A 3 3.387 10.045 4.365 1.00 0.00 N ATOM 38 CA ILE A 3 4.777 10.210 4.710 1.00 0.00 C ATOM 39 C ILE A 3 5.561 8.987 4.258 1.00 0.00 C ATOM 40 O ILE A 3 5.233 7.855 4.630 1.00 0.00 O ATOM 41 CB ILE A 3 4.877 10.401 6.222 1.00 0.00 C ATOM 42 CG1 ILE A 3 4.144 11.687 6.609 1.00 0.00 C ATOM 43 CG2 ILE A 3 6.343 10.510 6.658 1.00 0.00 C ATOM 44 CD1 ILE A 3 3.951 11.718 8.119 1.00 0.00 C ATOM 0 H ILE A 3 2.831 9.569 5.076 1.00 0.00 H new ATOM 0 HA ILE A 3 5.199 11.083 4.211 1.00 0.00 H new ATOM 0 HB ILE A 3 4.427 9.541 6.717 1.00 0.00 H new ATOM 0 HG12 ILE A 3 4.715 12.557 6.285 1.00 0.00 H new ATOM 0 HG13 ILE A 3 3.178 11.735 6.106 1.00 0.00 H new ATOM 0 HG21 ILE A 3 6.392 10.646 7.738 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.873 9.599 6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.807 11.363 6.164 1.00 0.00 H new ATOM 0 HD11 ILE A 3 3.429 12.633 8.400 1.00 0.00 H new ATOM 0 HD12 ILE A 3 3.362 10.854 8.428 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.923 11.689 8.611 1.00 0.00 H new ATOM 56 N ASN A 4 6.565 9.219 3.426 1.00 0.00 N ATOM 57 CA ASN A 4 7.393 8.147 2.885 1.00 0.00 C ATOM 58 C ASN A 4 8.709 8.046 3.617 1.00 0.00 C ATOM 59 O ASN A 4 9.586 8.895 3.442 1.00 0.00 O ATOM 60 CB ASN A 4 7.667 8.369 1.399 1.00 0.00 C ATOM 61 CG ASN A 4 8.588 7.269 0.881 1.00 0.00 C ATOM 62 OD1 ASN A 4 8.843 6.292 1.582 1.00 0.00 O ATOM 63 ND2 ASN A 4 9.122 7.377 -0.288 1.00 0.00 N ATOM 0 H ASN A 4 6.830 10.151 3.107 1.00 0.00 H new ATOM 0 HA ASN A 4 6.840 7.217 3.019 1.00 0.00 H new ATOM 0 HB2 ASN A 4 6.730 8.366 0.841 1.00 0.00 H new ATOM 0 HB3 ASN A 4 8.127 9.345 1.245 1.00 0.00 H new ATOM 0 HD21 ASN A 4 9.754 6.653 -0.629 1.00 0.00 H new ATOM 0 HD22 ASN A 4 8.912 8.187 -0.872 1.00 0.00 H new ATOM 70 N ASN A 5 8.889 6.974 4.360 1.00 0.00 N ATOM 71 CA ASN A 5 10.151 6.737 5.044 1.00 0.00 C ATOM 72 C ASN A 5 11.004 5.751 4.277 1.00 0.00 C ATOM 73 O ASN A 5 12.010 5.273 4.789 1.00 0.00 O ATOM 74 CB ASN A 5 9.931 6.223 6.468 1.00 0.00 C ATOM 75 CG ASN A 5 9.308 7.295 7.339 1.00 0.00 C ATOM 76 OD1 ASN A 5 9.875 8.384 7.496 1.00 0.00 O ATOM 77 ND2 ASN A 5 8.175 7.061 7.919 1.00 0.00 N ATOM 0 H ASN A 5 8.183 6.253 4.508 1.00 0.00 H new ATOM 0 HA ASN A 5 10.670 7.694 5.098 1.00 0.00 H new ATOM 0 HB2 ASN A 5 9.285 5.345 6.446 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.883 5.908 6.896 1.00 0.00 H new ATOM 0 HD21 ASN A 5 7.746 7.775 8.508 1.00 0.00 H new ATOM 0 HD22 ASN A 5 7.711 6.162 7.787 1.00 0.00 H new ATOM 84 N LEU A 6 10.613 5.443 3.049 1.00 0.00 N ATOM 85 CA LEU A 6 11.336 4.447 2.270 1.00 0.00 C ATOM 86 C LEU A 6 12.770 4.848 2.090 1.00 0.00 C ATOM 87 O LEU A 6 13.665 4.052 2.320 1.00 0.00 O ATOM 88 CB LEU A 6 10.688 4.256 0.889 1.00 0.00 C ATOM 89 CG LEU A 6 11.557 3.313 0.029 1.00 0.00 C ATOM 90 CD1 LEU A 6 11.725 1.962 0.722 1.00 0.00 C ATOM 91 CD2 LEU A 6 10.909 3.114 -1.347 1.00 0.00 C ATOM 0 H LEU A 6 9.812 5.861 2.576 1.00 0.00 H new ATOM 0 HA LEU A 6 11.293 3.507 2.820 1.00 0.00 H new ATOM 0 HB2 LEU A 6 9.686 3.841 1.001 1.00 0.00 H new ATOM 0 HB3 LEU A 6 10.579 5.220 0.392 1.00 0.00 H new ATOM 0 HG LEU A 6 12.540 3.766 -0.099 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.340 1.309 0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.208 2.106 1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.747 1.505 0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 6 11.528 2.448 -1.948 1.00 0.00 H new ATOM 0 HD22 LEU A 6 9.919 2.676 -1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 6 10.819 4.077 -1.850 1.00 0.00 H new ATOM 103 N LYS A 7 12.998 6.086 1.725 1.00 0.00 N ATOM 104 CA LYS A 7 14.353 6.539 1.547 1.00 0.00 C ATOM 105 C LYS A 7 15.128 6.456 2.850 1.00 0.00 C ATOM 106 O LYS A 7 16.243 5.940 2.886 1.00 0.00 O ATOM 107 CB LYS A 7 14.397 7.952 0.942 1.00 0.00 C ATOM 108 CG LYS A 7 13.826 9.014 1.908 1.00 0.00 C ATOM 109 CD LYS A 7 12.289 9.064 1.807 1.00 0.00 C ATOM 110 CE LYS A 7 11.786 10.441 2.280 1.00 0.00 C ATOM 111 NZ LYS A 7 12.077 11.455 1.242 1.00 0.00 N ATOM 0 H LYS A 7 12.277 6.786 1.548 1.00 0.00 H new ATOM 0 HA LYS A 7 14.840 5.873 0.834 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.427 8.207 0.691 1.00 0.00 H new ATOM 0 HB3 LYS A 7 13.829 7.966 0.012 1.00 0.00 H new ATOM 0 HG2 LYS A 7 14.122 8.780 2.931 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.244 9.992 1.671 1.00 0.00 H new ATOM 0 HD2 LYS A 7 11.976 8.885 0.779 1.00 0.00 H new ATOM 0 HD3 LYS A 7 11.848 8.275 2.417 1.00 0.00 H new ATOM 0 HE2 LYS A 7 10.714 10.401 2.475 1.00 0.00 H new ATOM 0 HE3 LYS A 7 12.270 10.715 3.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 12.859 12.063 1.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.346 10.979 0.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 11.231 12.037 1.078 1.00 0.00 H new ATOM 125 N LEU A 8 14.519 6.923 3.929 1.00 0.00 N ATOM 126 CA LEU A 8 15.167 6.867 5.226 1.00 0.00 C ATOM 127 C LEU A 8 15.343 5.414 5.644 1.00 0.00 C ATOM 128 O LEU A 8 16.415 5.000 6.092 1.00 0.00 O ATOM 129 CB LEU A 8 14.287 7.570 6.262 1.00 0.00 C ATOM 130 CG LEU A 8 14.149 9.060 5.919 1.00 0.00 C ATOM 131 CD1 LEU A 8 13.186 9.722 6.901 1.00 0.00 C ATOM 132 CD2 LEU A 8 15.516 9.754 5.981 1.00 0.00 C ATOM 0 H LEU A 8 13.588 7.340 3.932 1.00 0.00 H new ATOM 0 HA LEU A 8 16.139 7.357 5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 8 13.302 7.103 6.290 1.00 0.00 H new ATOM 0 HB3 LEU A 8 14.721 7.457 7.255 1.00 0.00 H new ATOM 0 HG LEU A 8 13.758 9.154 4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 8 13.088 10.780 6.657 1.00 0.00 H new ATOM 0 HD12 LEU A 8 12.210 9.242 6.833 1.00 0.00 H new ATOM 0 HD13 LEU A 8 13.572 9.617 7.915 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.400 10.810 5.735 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.927 9.659 6.986 1.00 0.00 H new ATOM 0 HD23 LEU A 8 16.194 9.287 5.266 1.00 0.00 H new ATOM 144 N ILE A 9 14.283 4.644 5.476 1.00 0.00 N ATOM 145 CA ILE A 9 14.291 3.236 5.803 1.00 0.00 C ATOM 146 C ILE A 9 15.219 2.445 4.903 1.00 0.00 C ATOM 147 O ILE A 9 16.002 1.632 5.383 1.00 0.00 O ATOM 148 CB ILE A 9 12.861 2.678 5.825 1.00 0.00 C ATOM 149 CG1 ILE A 9 12.127 3.303 7.017 1.00 0.00 C ATOM 150 CG2 ILE A 9 12.876 1.154 5.991 1.00 0.00 C ATOM 151 CD1 ILE A 9 10.647 2.980 6.936 1.00 0.00 C ATOM 0 H ILE A 9 13.393 4.981 5.108 1.00 0.00 H new ATOM 0 HA ILE A 9 14.696 3.125 6.809 1.00 0.00 H new ATOM 0 HB ILE A 9 12.363 2.918 4.886 1.00 0.00 H new ATOM 0 HG12 ILE A 9 12.541 2.923 7.951 1.00 0.00 H new ATOM 0 HG13 ILE A 9 12.273 4.383 7.020 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.852 0.779 6.004 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.417 0.703 5.159 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.369 0.895 6.928 1.00 0.00 H new ATOM 0 HD11 ILE A 9 10.130 3.426 7.785 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.237 3.382 6.010 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.509 1.899 6.955 1.00 0.00 H new ATOM 163 N ARG A 10 15.179 2.721 3.603 1.00 0.00 N ATOM 164 CA ARG A 10 16.034 2.009 2.674 1.00 0.00 C ATOM 165 C ARG A 10 17.476 2.201 3.073 1.00 0.00 C ATOM 166 O ARG A 10 18.245 1.238 3.146 1.00 0.00 O ATOM 167 CB ARG A 10 15.833 2.494 1.230 1.00 0.00 C ATOM 168 CG ARG A 10 16.721 1.647 0.319 1.00 0.00 C ATOM 169 CD ARG A 10 16.625 2.122 -1.144 1.00 0.00 C ATOM 170 NE ARG A 10 17.021 3.529 -1.277 1.00 0.00 N ATOM 171 CZ ARG A 10 18.160 4.032 -0.796 1.00 0.00 C ATOM 172 NH1 ARG A 10 19.086 3.241 -0.312 1.00 0.00 N ATOM 173 NH2 ARG A 10 18.378 5.314 -0.870 1.00 0.00 N ATOM 0 H ARG A 10 14.572 3.422 3.179 1.00 0.00 H new ATOM 0 HA ARG A 10 15.768 0.953 2.713 1.00 0.00 H new ATOM 0 HB2 ARG A 10 14.787 2.399 0.938 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.094 3.549 1.143 1.00 0.00 H new ATOM 0 HG2 ARG A 10 17.756 1.706 0.657 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.423 0.601 0.386 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.264 1.502 -1.772 1.00 0.00 H new ATOM 0 HD3 ARG A 10 15.604 1.994 -1.503 1.00 0.00 H new ATOM 0 HE ARG A 10 16.387 4.161 -1.767 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.940 2.232 -0.301 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.953 3.635 0.053 1.00 0.00 H new ATOM 0 HH21 ARG A 10 17.681 5.926 -1.293 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.246 5.706 -0.505 1.00 0.00 H new ATOM 187 N GLU A 11 17.818 3.423 3.420 1.00 0.00 N ATOM 188 CA GLU A 11 19.142 3.714 3.912 1.00 0.00 C ATOM 189 C GLU A 11 19.378 2.961 5.214 1.00 0.00 C ATOM 190 O GLU A 11 20.466 2.425 5.444 1.00 0.00 O ATOM 191 CB GLU A 11 19.332 5.223 4.093 1.00 0.00 C ATOM 192 CG GLU A 11 19.287 5.913 2.711 1.00 0.00 C ATOM 193 CD GLU A 11 20.450 5.464 1.839 1.00 0.00 C ATOM 194 OE1 GLU A 11 21.434 5.001 2.382 1.00 0.00 O ATOM 195 OE2 GLU A 11 20.345 5.585 0.639 1.00 0.00 O ATOM 0 H GLU A 11 17.196 4.229 3.370 1.00 0.00 H new ATOM 0 HA GLU A 11 19.880 3.381 3.182 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.551 5.625 4.738 1.00 0.00 H new ATOM 0 HB3 GLU A 11 20.285 5.425 4.582 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.345 5.680 2.215 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.321 6.995 2.839 1.00 0.00 H new ATOM 202 N LYS A 12 18.322 2.822 6.010 1.00 0.00 N ATOM 203 CA LYS A 12 18.390 2.037 7.227 1.00 0.00 C ATOM 204 C LYS A 12 18.731 0.595 6.873 1.00 0.00 C ATOM 205 O LYS A 12 19.584 -0.023 7.509 1.00 0.00 O ATOM 206 CB LYS A 12 17.049 2.081 7.963 1.00 0.00 C ATOM 207 CG LYS A 12 17.269 1.856 9.465 1.00 0.00 C ATOM 208 CD LYS A 12 15.942 2.030 10.213 1.00 0.00 C ATOM 209 CE LYS A 12 15.409 3.453 10.001 1.00 0.00 C ATOM 210 NZ LYS A 12 14.353 3.751 11.000 1.00 0.00 N ATOM 0 H LYS A 12 17.411 3.245 5.830 1.00 0.00 H new ATOM 0 HA LYS A 12 19.160 2.451 7.878 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.565 3.044 7.798 1.00 0.00 H new ATOM 0 HB3 LYS A 12 16.381 1.316 7.566 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.667 0.856 9.638 1.00 0.00 H new ATOM 0 HG3 LYS A 12 18.007 2.563 9.844 1.00 0.00 H new ATOM 0 HD2 LYS A 12 15.214 1.302 9.855 1.00 0.00 H new ATOM 0 HD3 LYS A 12 16.086 1.840 11.277 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.222 4.173 10.093 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.007 3.554 8.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 13.996 4.716 10.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 13.572 3.073 10.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 14.750 3.673 11.958 1.00 0.00 H new ATOM 224 N LYS A 13 18.083 0.072 5.825 1.00 0.00 N ATOM 225 CA LYS A 13 18.370 -1.294 5.362 1.00 0.00 C ATOM 226 C LYS A 13 19.674 -1.283 4.572 1.00 0.00 C ATOM 227 O LYS A 13 20.180 -2.333 4.154 1.00 0.00 O ATOM 228 CB LYS A 13 17.253 -1.830 4.428 1.00 0.00 C ATOM 229 CG LYS A 13 15.866 -1.243 4.768 1.00 0.00 C ATOM 230 CD LYS A 13 15.551 -1.371 6.264 1.00 0.00 C ATOM 231 CE LYS A 13 14.973 -2.763 6.557 1.00 0.00 C ATOM 232 NZ LYS A 13 13.990 -2.671 7.668 1.00 0.00 N ATOM 0 H LYS A 13 17.368 0.563 5.288 1.00 0.00 H new ATOM 0 HA LYS A 13 18.435 -1.937 6.239 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.502 -1.590 3.394 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.212 -2.917 4.502 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.833 -0.193 4.477 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.100 -1.758 4.189 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.456 -1.212 6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.839 -0.601 6.562 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.492 -3.163 5.665 1.00 0.00 H new ATOM 0 HE3 LYS A 13 15.775 -3.452 6.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.207 -3.393 8.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.043 -1.727 8.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.031 -2.828 7.297 1.00 0.00 H new ATOM 246 N LYS A 14 20.117 -0.076 4.235 1.00 0.00 N ATOM 247 CA LYS A 14 21.256 0.131 3.358 1.00 0.00 C ATOM 248 C LYS A 14 21.102 -0.672 2.073 1.00 0.00 C ATOM 249 O LYS A 14 22.091 -1.041 1.414 1.00 0.00 O ATOM 250 CB LYS A 14 22.577 -0.154 4.084 1.00 0.00 C ATOM 251 CG LYS A 14 23.154 1.187 4.580 1.00 0.00 C ATOM 252 CD LYS A 14 23.478 1.112 6.074 1.00 0.00 C ATOM 253 CE LYS A 14 23.681 2.531 6.617 1.00 0.00 C ATOM 254 NZ LYS A 14 22.407 3.295 6.512 1.00 0.00 N ATOM 0 H LYS A 14 19.691 0.789 4.567 1.00 0.00 H new ATOM 0 HA LYS A 14 21.286 1.182 3.071 1.00 0.00 H new ATOM 0 HB2 LYS A 14 22.411 -0.830 4.923 1.00 0.00 H new ATOM 0 HB3 LYS A 14 23.281 -0.646 3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 14 24.056 1.432 4.018 1.00 0.00 H new ATOM 0 HG3 LYS A 14 22.437 1.988 4.397 1.00 0.00 H new ATOM 0 HD2 LYS A 14 22.668 0.617 6.610 1.00 0.00 H new ATOM 0 HD3 LYS A 14 24.377 0.516 6.234 1.00 0.00 H new ATOM 0 HE2 LYS A 14 24.007 2.490 7.656 1.00 0.00 H new ATOM 0 HE3 LYS A 14 24.467 3.037 6.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.523 4.071 5.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.648 2.661 6.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 22.159 3.687 7.443 1.00 0.00 H new ATOM 268 N ILE A 15 19.853 -0.804 1.650 1.00 0.00 N ATOM 269 CA ILE A 15 19.531 -1.404 0.376 1.00 0.00 C ATOM 270 C ILE A 15 19.680 -0.358 -0.717 1.00 0.00 C ATOM 271 O ILE A 15 19.230 0.785 -0.569 1.00 0.00 O ATOM 272 CB ILE A 15 18.094 -2.022 0.405 1.00 0.00 C ATOM 273 CG1 ILE A 15 18.188 -3.546 0.480 1.00 0.00 C ATOM 274 CG2 ILE A 15 17.299 -1.661 -0.846 1.00 0.00 C ATOM 275 CD1 ILE A 15 18.701 -3.963 1.842 1.00 0.00 C ATOM 0 H ILE A 15 19.040 -0.497 2.184 1.00 0.00 H new ATOM 0 HA ILE A 15 20.221 -2.222 0.167 1.00 0.00 H new ATOM 0 HB ILE A 15 17.585 -1.617 1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.209 -3.989 0.299 1.00 0.00 H new ATOM 0 HG13 ILE A 15 18.854 -3.917 -0.299 1.00 0.00 H new ATOM 0 HG21 ILE A 15 16.307 -2.109 -0.788 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.205 -0.577 -0.917 1.00 0.00 H new ATOM 0 HG23 ILE A 15 17.817 -2.039 -1.728 1.00 0.00 H new ATOM 0 HD11 ILE A 15 18.766 -5.050 1.889 1.00 0.00 H new ATOM 0 HD12 ILE A 15 19.689 -3.533 2.006 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.018 -3.606 2.613 1.00 0.00 H new ATOM 287 N SER A 16 20.338 -0.726 -1.782 1.00 0.00 N ATOM 288 CA SER A 16 20.524 0.175 -2.890 1.00 0.00 C ATOM 289 C SER A 16 19.174 0.407 -3.557 1.00 0.00 C ATOM 290 O SER A 16 18.341 -0.507 -3.620 1.00 0.00 O ATOM 291 CB SER A 16 21.502 -0.456 -3.883 1.00 0.00 C ATOM 292 OG SER A 16 22.576 -1.068 -3.153 1.00 0.00 O ATOM 0 H SER A 16 20.757 -1.648 -1.908 1.00 0.00 H new ATOM 0 HA SER A 16 20.928 1.128 -2.548 1.00 0.00 H new ATOM 0 HB2 SER A 16 20.991 -1.199 -4.495 1.00 0.00 H new ATOM 0 HB3 SER A 16 21.892 0.303 -4.562 1.00 0.00 H new ATOM 0 HG SER A 16 22.364 -2.010 -2.987 1.00 0.00 H new ATOM 298 N GLN A 17 18.943 1.595 -4.074 1.00 0.00 N ATOM 299 CA GLN A 17 17.677 1.833 -4.747 1.00 0.00 C ATOM 300 C GLN A 17 17.579 0.869 -5.895 1.00 0.00 C ATOM 301 O GLN A 17 16.548 0.267 -6.118 1.00 0.00 O ATOM 302 CB GLN A 17 17.553 3.268 -5.290 1.00 0.00 C ATOM 303 CG GLN A 17 18.816 4.062 -5.011 1.00 0.00 C ATOM 304 CD GLN A 17 18.638 5.462 -5.529 1.00 0.00 C ATOM 305 OE1 GLN A 17 19.217 5.822 -6.564 1.00 0.00 O ATOM 306 NE2 GLN A 17 17.850 6.273 -4.902 1.00 0.00 N ATOM 0 H GLN A 17 19.586 2.386 -4.046 1.00 0.00 H new ATOM 0 HA GLN A 17 16.874 1.693 -4.023 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.365 3.240 -6.363 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.698 3.763 -4.830 1.00 0.00 H new ATOM 0 HG2 GLN A 17 19.021 4.080 -3.941 1.00 0.00 H new ATOM 0 HG3 GLN A 17 19.672 3.589 -5.492 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.377 5.969 -4.051 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.701 7.217 -5.259 1.00 0.00 H new ATOM 315 N SER A 18 18.695 0.695 -6.581 1.00 0.00 N ATOM 316 CA SER A 18 18.781 -0.199 -7.712 1.00 0.00 C ATOM 317 C SER A 18 18.464 -1.637 -7.329 1.00 0.00 C ATOM 318 O SER A 18 17.726 -2.322 -8.047 1.00 0.00 O ATOM 319 CB SER A 18 20.183 -0.111 -8.309 1.00 0.00 C ATOM 320 OG SER A 18 21.049 0.521 -7.357 1.00 0.00 O ATOM 0 H SER A 18 19.569 1.174 -6.364 1.00 0.00 H new ATOM 0 HA SER A 18 18.037 0.108 -8.448 1.00 0.00 H new ATOM 0 HB2 SER A 18 20.553 -1.107 -8.553 1.00 0.00 H new ATOM 0 HB3 SER A 18 20.163 0.459 -9.238 1.00 0.00 H new ATOM 0 HG SER A 18 21.954 0.582 -7.728 1.00 0.00 H new ATOM 326 N GLU A 19 18.988 -2.105 -6.195 1.00 0.00 N ATOM 327 CA GLU A 19 18.691 -3.461 -5.795 1.00 0.00 C ATOM 328 C GLU A 19 17.229 -3.579 -5.419 1.00 0.00 C ATOM 329 O GLU A 19 16.526 -4.422 -5.954 1.00 0.00 O ATOM 330 CB GLU A 19 19.657 -3.992 -4.700 1.00 0.00 C ATOM 331 CG GLU A 19 19.386 -3.377 -3.322 1.00 0.00 C ATOM 332 CD GLU A 19 20.452 -3.833 -2.351 1.00 0.00 C ATOM 333 OE1 GLU A 19 20.413 -4.975 -1.955 1.00 0.00 O ATOM 334 OE2 GLU A 19 21.313 -3.031 -2.031 1.00 0.00 O ATOM 0 H GLU A 19 19.596 -1.581 -5.565 1.00 0.00 H new ATOM 0 HA GLU A 19 18.865 -4.116 -6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 19 19.564 -5.076 -4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 19 20.685 -3.778 -4.993 1.00 0.00 H new ATOM 0 HG2 GLU A 19 19.383 -2.289 -3.391 1.00 0.00 H new ATOM 0 HG3 GLU A 19 18.401 -3.677 -2.965 1.00 0.00 H new ATOM 341 N LEU A 20 16.736 -2.594 -4.662 1.00 0.00 N ATOM 342 CA LEU A 20 15.313 -2.511 -4.326 1.00 0.00 C ATOM 343 C LEU A 20 14.500 -2.360 -5.600 1.00 0.00 C ATOM 344 O LEU A 20 13.488 -3.038 -5.795 1.00 0.00 O ATOM 345 CB LEU A 20 15.045 -1.286 -3.437 1.00 0.00 C ATOM 346 CG LEU A 20 13.555 -1.240 -3.033 1.00 0.00 C ATOM 347 CD1 LEU A 20 13.231 -2.397 -2.078 1.00 0.00 C ATOM 348 CD2 LEU A 20 13.239 0.094 -2.355 1.00 0.00 C ATOM 0 H LEU A 20 17.303 -1.842 -4.270 1.00 0.00 H new ATOM 0 HA LEU A 20 15.029 -3.420 -3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 20 15.670 -1.330 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 20 15.314 -0.374 -3.970 1.00 0.00 H new ATOM 0 HG LEU A 20 12.944 -1.339 -3.930 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.178 -2.355 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.438 -3.346 -2.573 1.00 0.00 H new ATOM 0 HD13 LEU A 20 13.847 -2.313 -1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.186 0.119 -2.073 1.00 0.00 H new ATOM 0 HD22 LEU A 20 13.856 0.204 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.449 0.911 -3.045 1.00 0.00 H new ATOM 360 N ALA A 21 14.961 -1.486 -6.483 1.00 0.00 N ATOM 361 CA ALA A 21 14.279 -1.261 -7.743 1.00 0.00 C ATOM 362 C ALA A 21 14.193 -2.565 -8.498 1.00 0.00 C ATOM 363 O ALA A 21 13.149 -2.904 -9.061 1.00 0.00 O ATOM 364 CB ALA A 21 15.015 -0.211 -8.588 1.00 0.00 C ATOM 0 H ALA A 21 15.802 -0.924 -6.348 1.00 0.00 H new ATOM 0 HA ALA A 21 13.277 -0.884 -7.539 1.00 0.00 H new ATOM 0 HB1 ALA A 21 14.482 -0.061 -9.527 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.058 0.731 -8.041 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.028 -0.556 -8.796 1.00 0.00 H new ATOM 370 N ALA A 22 15.263 -3.341 -8.423 1.00 0.00 N ATOM 371 CA ALA A 22 15.276 -4.663 -9.014 1.00 0.00 C ATOM 372 C ALA A 22 14.250 -5.552 -8.327 1.00 0.00 C ATOM 373 O ALA A 22 13.539 -6.308 -8.989 1.00 0.00 O ATOM 374 CB ALA A 22 16.667 -5.294 -8.898 1.00 0.00 C ATOM 0 H ALA A 22 16.131 -3.075 -7.958 1.00 0.00 H new ATOM 0 HA ALA A 22 15.022 -4.569 -10.070 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.655 -6.287 -9.348 1.00 0.00 H new ATOM 0 HB2 ALA A 22 17.394 -4.669 -9.417 1.00 0.00 H new ATOM 0 HB3 ALA A 22 16.943 -5.376 -7.847 1.00 0.00 H new ATOM 380 N LEU A 23 14.152 -5.444 -6.997 1.00 0.00 N ATOM 381 CA LEU A 23 13.178 -6.251 -6.256 1.00 0.00 C ATOM 382 C LEU A 23 11.797 -5.838 -6.739 1.00 0.00 C ATOM 383 O LEU A 23 10.907 -6.660 -6.977 1.00 0.00 O ATOM 384 CB LEU A 23 13.223 -5.915 -4.748 1.00 0.00 C ATOM 385 CG LEU A 23 14.652 -5.928 -4.194 1.00 0.00 C ATOM 386 CD1 LEU A 23 14.646 -5.584 -2.707 1.00 0.00 C ATOM 387 CD2 LEU A 23 15.354 -7.257 -4.425 1.00 0.00 C ATOM 0 H LEU A 23 14.721 -4.821 -6.423 1.00 0.00 H new ATOM 0 HA LEU A 23 13.396 -7.308 -6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 23 12.780 -4.933 -4.583 1.00 0.00 H new ATOM 0 HB3 LEU A 23 12.616 -6.635 -4.199 1.00 0.00 H new ATOM 0 HG LEU A 23 15.214 -5.170 -4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 23 15.667 -5.597 -2.326 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.218 -4.592 -2.565 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.048 -6.318 -2.166 1.00 0.00 H new ATOM 0 HD21 LEU A 23 16.362 -7.212 -4.014 1.00 0.00 H new ATOM 0 HD22 LEU A 23 14.796 -8.054 -3.933 1.00 0.00 H new ATOM 0 HD23 LEU A 23 15.407 -7.459 -5.495 1.00 0.00 H new ATOM 399 N LEU A 24 11.640 -4.535 -6.856 1.00 0.00 N ATOM 400 CA LEU A 24 10.410 -3.916 -7.297 1.00 0.00 C ATOM 401 C LEU A 24 10.104 -4.173 -8.751 1.00 0.00 C ATOM 402 O LEU A 24 8.931 -4.190 -9.139 1.00 0.00 O ATOM 403 CB LEU A 24 10.394 -2.425 -6.970 1.00 0.00 C ATOM 404 CG LEU A 24 9.773 -2.209 -5.576 1.00 0.00 C ATOM 405 CD1 LEU A 24 10.453 -3.116 -4.542 1.00 0.00 C ATOM 406 CD2 LEU A 24 9.934 -0.744 -5.160 1.00 0.00 C ATOM 0 H LEU A 24 12.379 -3.865 -6.643 1.00 0.00 H new ATOM 0 HA LEU A 24 9.606 -4.393 -6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 24 11.408 -2.026 -6.993 1.00 0.00 H new ATOM 0 HB3 LEU A 24 9.821 -1.883 -7.723 1.00 0.00 H new ATOM 0 HG LEU A 24 8.713 -2.460 -5.622 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.004 -2.952 -3.563 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.323 -4.159 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.517 -2.882 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.494 -0.595 -4.174 1.00 0.00 H new ATOM 0 HD22 LEU A 24 10.993 -0.490 -5.127 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.430 -0.103 -5.883 1.00 0.00 H new ATOM 418 N GLU A 25 11.154 -4.242 -9.561 1.00 0.00 N ATOM 419 CA GLU A 25 11.047 -4.299 -11.021 1.00 0.00 C ATOM 420 C GLU A 25 10.850 -2.880 -11.549 1.00 0.00 C ATOM 421 O GLU A 25 10.080 -2.641 -12.492 1.00 0.00 O ATOM 422 CB GLU A 25 9.867 -5.197 -11.465 1.00 0.00 C ATOM 423 CG GLU A 25 10.015 -6.603 -10.857 1.00 0.00 C ATOM 424 CD GLU A 25 8.817 -7.454 -11.219 1.00 0.00 C ATOM 425 OE1 GLU A 25 8.687 -7.800 -12.368 1.00 0.00 O ATOM 426 OE2 GLU A 25 8.039 -7.752 -10.338 1.00 0.00 O ATOM 0 H GLU A 25 12.116 -4.260 -9.222 1.00 0.00 H new ATOM 0 HA GLU A 25 11.961 -4.732 -11.427 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.923 -4.753 -11.149 1.00 0.00 H new ATOM 0 HB3 GLU A 25 9.840 -5.264 -12.553 1.00 0.00 H new ATOM 0 HG2 GLU A 25 10.928 -7.072 -11.223 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.106 -6.531 -9.773 1.00 0.00 H new ATOM 433 N VAL A 26 11.521 -1.936 -10.890 1.00 0.00 N ATOM 434 CA VAL A 26 11.480 -0.524 -11.255 1.00 0.00 C ATOM 435 C VAL A 26 12.895 0.050 -11.353 1.00 0.00 C ATOM 436 O VAL A 26 13.861 -0.602 -10.956 1.00 0.00 O ATOM 437 CB VAL A 26 10.630 0.282 -10.261 1.00 0.00 C ATOM 438 CG1 VAL A 26 9.195 -0.242 -10.278 1.00 0.00 C ATOM 439 CG2 VAL A 26 11.199 0.140 -8.847 1.00 0.00 C ATOM 0 H VAL A 26 12.112 -2.133 -10.082 1.00 0.00 H new ATOM 0 HA VAL A 26 11.010 -0.444 -12.235 1.00 0.00 H new ATOM 0 HB VAL A 26 10.646 1.332 -10.551 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.591 0.329 -9.573 1.00 0.00 H new ATOM 0 HG12 VAL A 26 8.781 -0.136 -11.281 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.188 -1.294 -9.993 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.589 0.715 -8.150 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.191 -0.910 -8.555 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.223 0.514 -8.827 1.00 0.00 H new ATOM 449 N SER A 27 13.011 1.238 -11.917 1.00 0.00 N ATOM 450 CA SER A 27 14.298 1.915 -12.069 1.00 0.00 C ATOM 451 C SER A 27 14.687 2.663 -10.779 1.00 0.00 C ATOM 452 O SER A 27 13.810 3.050 -9.994 1.00 0.00 O ATOM 453 CB SER A 27 14.188 2.914 -13.221 1.00 0.00 C ATOM 454 OG SER A 27 13.022 3.732 -13.030 1.00 0.00 O ATOM 0 H SER A 27 12.219 1.766 -12.285 1.00 0.00 H new ATOM 0 HA SER A 27 15.068 1.171 -12.275 1.00 0.00 H new ATOM 0 HB2 SER A 27 15.081 3.538 -13.263 1.00 0.00 H new ATOM 0 HB3 SER A 27 14.123 2.385 -14.172 1.00 0.00 H new ATOM 0 HG SER A 27 12.949 4.374 -13.766 1.00 0.00 H new ATOM 460 N ARG A 28 15.967 3.047 -10.657 1.00 0.00 N ATOM 461 CA ARG A 28 16.368 3.936 -9.561 1.00 0.00 C ATOM 462 C ARG A 28 15.645 5.241 -9.694 1.00 0.00 C ATOM 463 O ARG A 28 15.235 5.828 -8.707 1.00 0.00 O ATOM 464 CB ARG A 28 17.876 4.221 -9.541 1.00 0.00 C ATOM 465 CG ARG A 28 18.645 2.990 -9.101 1.00 0.00 C ATOM 466 CD ARG A 28 20.148 3.281 -9.163 1.00 0.00 C ATOM 467 NE ARG A 28 20.526 4.333 -8.208 1.00 0.00 N ATOM 468 CZ ARG A 28 21.775 4.812 -8.168 1.00 0.00 C ATOM 469 NH1 ARG A 28 22.653 4.392 -9.033 1.00 0.00 N ATOM 470 NH2 ARG A 28 22.109 5.701 -7.274 1.00 0.00 N ATOM 0 H ARG A 28 16.721 2.765 -11.284 1.00 0.00 H new ATOM 0 HA ARG A 28 16.112 3.427 -8.632 1.00 0.00 H new ATOM 0 HB2 ARG A 28 18.207 4.528 -10.533 1.00 0.00 H new ATOM 0 HB3 ARG A 28 18.086 5.049 -8.864 1.00 0.00 H new ATOM 0 HG2 ARG A 28 18.359 2.712 -8.087 1.00 0.00 H new ATOM 0 HG3 ARG A 28 18.400 2.145 -9.745 1.00 0.00 H new ATOM 0 HD2 ARG A 28 20.707 2.371 -8.945 1.00 0.00 H new ATOM 0 HD3 ARG A 28 20.420 3.588 -10.173 1.00 0.00 H new ATOM 0 HE ARG A 28 19.825 4.704 -7.566 1.00 0.00 H new ATOM 0 HH11 ARG A 28 22.387 3.702 -9.736 1.00 0.00 H new ATOM 0 HH12 ARG A 28 23.607 4.753 -9.008 1.00 0.00 H new ATOM 0 HH21 ARG A 28 21.417 6.034 -6.602 1.00 0.00 H new ATOM 0 HH22 ARG A 28 23.062 6.064 -7.247 1.00 0.00 H new ATOM 484 N GLN A 29 15.485 5.695 -10.918 1.00 0.00 N ATOM 485 CA GLN A 29 14.795 6.943 -11.159 1.00 0.00 C ATOM 486 C GLN A 29 13.404 6.841 -10.572 1.00 0.00 C ATOM 487 O GLN A 29 12.925 7.768 -9.906 1.00 0.00 O ATOM 488 CB GLN A 29 14.701 7.216 -12.659 1.00 0.00 C ATOM 489 CG GLN A 29 16.103 7.454 -13.229 1.00 0.00 C ATOM 490 CD GLN A 29 16.021 7.659 -14.733 1.00 0.00 C ATOM 491 OE1 GLN A 29 15.211 8.454 -15.206 1.00 0.00 O ATOM 492 NE2 GLN A 29 16.805 6.998 -15.515 1.00 0.00 N ATOM 0 H GLN A 29 15.821 5.222 -11.757 1.00 0.00 H new ATOM 0 HA GLN A 29 15.344 7.762 -10.693 1.00 0.00 H new ATOM 0 HB2 GLN A 29 14.231 6.372 -13.163 1.00 0.00 H new ATOM 0 HB3 GLN A 29 14.071 8.087 -12.841 1.00 0.00 H new ATOM 0 HG2 GLN A 29 16.553 8.328 -12.758 1.00 0.00 H new ATOM 0 HG3 GLN A 29 16.746 6.603 -13.003 1.00 0.00 H new ATOM 0 HE21 GLN A 29 17.477 6.338 -15.124 1.00 0.00 H new ATOM 0 HE22 GLN A 29 16.753 7.135 -16.524 1.00 0.00 H new ATOM 501 N THR A 30 12.797 5.674 -10.737 1.00 0.00 N ATOM 502 CA THR A 30 11.508 5.421 -10.151 1.00 0.00 C ATOM 503 C THR A 30 11.603 5.500 -8.619 1.00 0.00 C ATOM 504 O THR A 30 10.832 6.224 -7.976 1.00 0.00 O ATOM 505 CB THR A 30 10.997 4.042 -10.585 1.00 0.00 C ATOM 506 OG1 THR A 30 10.873 4.018 -12.006 1.00 0.00 O ATOM 507 CG2 THR A 30 9.623 3.771 -9.956 1.00 0.00 C ATOM 0 H THR A 30 13.183 4.896 -11.272 1.00 0.00 H new ATOM 0 HA THR A 30 10.804 6.178 -10.496 1.00 0.00 H new ATOM 0 HB THR A 30 11.700 3.277 -10.256 1.00 0.00 H new ATOM 0 HG1 THR A 30 11.699 3.669 -12.401 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.267 2.790 -10.269 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.709 3.796 -8.870 1.00 0.00 H new ATOM 0 HG23 THR A 30 8.917 4.534 -10.282 1.00 0.00 H new ATOM 515 N ILE A 31 12.591 4.805 -8.056 1.00 0.00 N ATOM 516 CA ILE A 31 12.810 4.816 -6.607 1.00 0.00 C ATOM 517 C ILE A 31 13.224 6.202 -6.130 1.00 0.00 C ATOM 518 O ILE A 31 12.694 6.707 -5.151 1.00 0.00 O ATOM 519 CB ILE A 31 13.894 3.785 -6.227 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.511 2.390 -6.753 1.00 0.00 C ATOM 521 CG2 ILE A 31 14.026 3.717 -4.703 1.00 0.00 C ATOM 522 CD1 ILE A 31 12.185 1.931 -6.131 1.00 0.00 C ATOM 0 H ILE A 31 13.251 4.229 -8.578 1.00 0.00 H new ATOM 0 HA ILE A 31 11.873 4.549 -6.119 1.00 0.00 H new ATOM 0 HB ILE A 31 14.840 4.094 -6.672 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.421 2.415 -7.839 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.299 1.675 -6.515 1.00 0.00 H new ATOM 0 HG21 ILE A 31 14.792 2.989 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.308 4.697 -4.318 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.073 3.417 -4.268 1.00 0.00 H new ATOM 0 HD11 ILE A 31 11.927 0.943 -6.512 1.00 0.00 H new ATOM 0 HD12 ILE A 31 12.288 1.886 -5.047 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.397 2.638 -6.392 1.00 0.00 H new ATOM 534 N ASN A 32 14.134 6.831 -6.847 1.00 0.00 N ATOM 535 CA ASN A 32 14.637 8.139 -6.451 1.00 0.00 C ATOM 536 C ASN A 32 13.503 9.134 -6.387 1.00 0.00 C ATOM 537 O ASN A 32 13.383 9.893 -5.419 1.00 0.00 O ATOM 538 CB ASN A 32 15.706 8.634 -7.430 1.00 0.00 C ATOM 539 CG ASN A 32 17.037 7.976 -7.118 1.00 0.00 C ATOM 540 OD1 ASN A 32 17.720 8.380 -6.174 1.00 0.00 O ATOM 541 ND2 ASN A 32 17.452 6.970 -7.830 1.00 0.00 N ATOM 0 H ASN A 32 14.542 6.462 -7.706 1.00 0.00 H new ATOM 0 HA ASN A 32 15.090 8.044 -5.464 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.408 8.405 -8.453 1.00 0.00 H new ATOM 0 HB3 ASN A 32 15.801 9.718 -7.361 1.00 0.00 H new ATOM 0 HD21 ASN A 32 18.339 6.519 -7.607 1.00 0.00 H new ATOM 0 HD22 ASN A 32 16.890 6.632 -8.612 1.00 0.00 H new ATOM 548 N GLY A 33 12.607 9.059 -7.354 1.00 0.00 N ATOM 549 CA GLY A 33 11.423 9.894 -7.324 1.00 0.00 C ATOM 550 C GLY A 33 10.616 9.583 -6.076 1.00 0.00 C ATOM 551 O GLY A 33 10.184 10.492 -5.358 1.00 0.00 O ATOM 0 H GLY A 33 12.675 8.437 -8.159 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.707 10.946 -7.334 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.819 9.719 -8.214 1.00 0.00 H new ATOM 555 N ILE A 34 10.501 8.294 -5.766 1.00 0.00 N ATOM 556 CA ILE A 34 9.846 7.857 -4.545 1.00 0.00 C ATOM 557 C ILE A 34 10.640 8.335 -3.328 1.00 0.00 C ATOM 558 O ILE A 34 10.059 8.810 -2.341 1.00 0.00 O ATOM 559 CB ILE A 34 9.709 6.318 -4.526 1.00 0.00 C ATOM 560 CG1 ILE A 34 8.731 5.879 -5.623 1.00 0.00 C ATOM 561 CG2 ILE A 34 9.173 5.852 -3.161 1.00 0.00 C ATOM 562 CD1 ILE A 34 8.811 4.361 -5.810 1.00 0.00 C ATOM 0 H ILE A 34 10.855 7.535 -6.348 1.00 0.00 H new ATOM 0 HA ILE A 34 8.847 8.291 -4.508 1.00 0.00 H new ATOM 0 HB ILE A 34 10.689 5.874 -4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.715 6.169 -5.355 1.00 0.00 H new ATOM 0 HG13 ILE A 34 8.970 6.383 -6.559 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.080 4.766 -3.158 1.00 0.00 H new ATOM 0 HG22 ILE A 34 9.863 6.159 -2.375 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.196 6.300 -2.982 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.115 4.053 -6.590 1.00 0.00 H new ATOM 0 HD12 ILE A 34 9.825 4.083 -6.098 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.551 3.865 -4.875 1.00 0.00 H new ATOM 574 N GLU A 35 11.970 8.190 -3.382 1.00 0.00 N ATOM 575 CA GLU A 35 12.810 8.576 -2.252 1.00 0.00 C ATOM 576 C GLU A 35 12.725 10.074 -2.036 1.00 0.00 C ATOM 577 O GLU A 35 12.571 10.545 -0.905 1.00 0.00 O ATOM 578 CB GLU A 35 14.283 8.180 -2.462 1.00 0.00 C ATOM 579 CG GLU A 35 14.425 6.650 -2.581 1.00 0.00 C ATOM 580 CD GLU A 35 15.897 6.236 -2.512 1.00 0.00 C ATOM 581 OE1 GLU A 35 16.708 7.011 -2.045 1.00 0.00 O ATOM 582 OE2 GLU A 35 16.194 5.142 -2.900 1.00 0.00 O ATOM 0 H GLU A 35 12.477 7.814 -4.184 1.00 0.00 H new ATOM 0 HA GLU A 35 12.439 8.044 -1.376 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.668 8.657 -3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.884 8.542 -1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 35 13.868 6.165 -1.780 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.991 6.312 -3.522 1.00 0.00 H new ATOM 589 N LYS A 36 12.743 10.812 -3.134 1.00 0.00 N ATOM 590 CA LYS A 36 12.608 12.256 -3.088 1.00 0.00 C ATOM 591 C LYS A 36 11.144 12.631 -2.938 1.00 0.00 C ATOM 592 O LYS A 36 10.801 13.801 -2.803 1.00 0.00 O ATOM 593 CB LYS A 36 13.230 12.909 -4.331 1.00 0.00 C ATOM 594 CG LYS A 36 14.689 13.308 -4.013 1.00 0.00 C ATOM 595 CD LYS A 36 15.609 12.080 -4.144 1.00 0.00 C ATOM 596 CE LYS A 36 16.999 12.400 -3.567 1.00 0.00 C ATOM 597 NZ LYS A 36 17.585 13.571 -4.281 1.00 0.00 N ATOM 0 H LYS A 36 12.851 10.430 -4.074 1.00 0.00 H new ATOM 0 HA LYS A 36 13.152 12.633 -2.222 1.00 0.00 H new ATOM 0 HB2 LYS A 36 13.204 12.217 -5.173 1.00 0.00 H new ATOM 0 HB3 LYS A 36 12.654 13.788 -4.623 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.017 14.093 -4.694 1.00 0.00 H new ATOM 0 HG3 LYS A 36 14.752 13.715 -3.004 1.00 0.00 H new ATOM 0 HD2 LYS A 36 15.174 11.231 -3.616 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.698 11.792 -5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.920 12.615 -2.501 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.654 11.535 -3.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.588 13.669 -4.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.505 13.427 -5.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.072 14.434 -4.011 1.00 0.00 H new ATOM 611 N ASN A 37 10.295 11.612 -2.896 1.00 0.00 N ATOM 612 CA ASN A 37 8.864 11.787 -2.669 1.00 0.00 C ATOM 613 C ASN A 37 8.227 12.655 -3.738 1.00 0.00 C ATOM 614 O ASN A 37 7.230 13.337 -3.483 1.00 0.00 O ATOM 615 CB ASN A 37 8.611 12.387 -1.274 1.00 0.00 C ATOM 616 CG ASN A 37 9.365 11.587 -0.216 1.00 0.00 C ATOM 617 OD1 ASN A 37 9.767 12.133 0.820 1.00 0.00 O ATOM 618 ND2 ASN A 37 9.615 10.330 -0.414 1.00 0.00 N ATOM 0 H ASN A 37 10.578 10.640 -3.018 1.00 0.00 H new ATOM 0 HA ASN A 37 8.400 10.802 -2.723 1.00 0.00 H new ATOM 0 HB2 ASN A 37 8.934 13.428 -1.253 1.00 0.00 H new ATOM 0 HB3 ASN A 37 7.543 12.380 -1.054 1.00 0.00 H new ATOM 0 HD21 ASN A 37 10.139 9.799 0.281 1.00 0.00 H new ATOM 0 HD22 ASN A 37 9.287 9.873 -1.265 1.00 0.00 H new ATOM 625 N LYS A 38 8.714 12.526 -4.968 1.00 0.00 N ATOM 626 CA LYS A 38 8.091 13.213 -6.096 1.00 0.00 C ATOM 627 C LYS A 38 6.677 12.688 -6.236 1.00 0.00 C ATOM 628 O LYS A 38 5.741 13.430 -6.500 1.00 0.00 O ATOM 629 CB LYS A 38 8.847 12.910 -7.394 1.00 0.00 C ATOM 630 CG LYS A 38 10.244 13.538 -7.371 1.00 0.00 C ATOM 631 CD LYS A 38 10.950 13.207 -8.692 1.00 0.00 C ATOM 632 CE LYS A 38 12.354 13.816 -8.706 1.00 0.00 C ATOM 633 NZ LYS A 38 13.028 13.461 -9.973 1.00 0.00 N ATOM 0 H LYS A 38 9.528 11.960 -5.209 1.00 0.00 H new ATOM 0 HA LYS A 38 8.105 14.288 -5.919 1.00 0.00 H new ATOM 0 HB2 LYS A 38 8.931 11.831 -7.528 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.285 13.294 -8.245 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.171 14.618 -7.241 1.00 0.00 H new ATOM 0 HG3 LYS A 38 10.818 13.153 -6.528 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.013 12.126 -8.819 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.370 13.593 -9.530 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.294 14.900 -8.604 1.00 0.00 H new ATOM 0 HE3 LYS A 38 12.931 13.447 -7.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.983 13.873 -9.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 13.097 12.426 -10.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.479 13.833 -10.774 1.00 0.00 H new ATOM 647 N TYR A 39 6.562 11.396 -6.061 1.00 0.00 N ATOM 648 CA TYR A 39 5.311 10.675 -6.118 1.00 0.00 C ATOM 649 C TYR A 39 5.434 9.456 -5.229 1.00 0.00 C ATOM 650 O TYR A 39 6.552 9.016 -4.935 1.00 0.00 O ATOM 651 CB TYR A 39 5.014 10.242 -7.555 1.00 0.00 C ATOM 652 CG TYR A 39 6.224 9.533 -8.099 1.00 0.00 C ATOM 653 CD1 TYR A 39 6.377 8.155 -7.910 1.00 0.00 C ATOM 654 CD2 TYR A 39 7.203 10.260 -8.783 1.00 0.00 C ATOM 655 CE1 TYR A 39 7.510 7.510 -8.405 1.00 0.00 C ATOM 656 CE2 TYR A 39 8.333 9.613 -9.279 1.00 0.00 C ATOM 657 CZ TYR A 39 8.488 8.240 -9.088 1.00 0.00 C ATOM 658 OH TYR A 39 9.601 7.609 -9.569 1.00 0.00 O ATOM 0 H TYR A 39 7.363 10.795 -5.868 1.00 0.00 H new ATOM 0 HA TYR A 39 4.495 11.314 -5.779 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.146 9.584 -7.581 1.00 0.00 H new ATOM 0 HB3 TYR A 39 4.775 11.109 -8.170 1.00 0.00 H new ATOM 0 HD1 TYR A 39 5.620 7.593 -7.383 1.00 0.00 H new ATOM 0 HD2 TYR A 39 7.083 11.324 -8.927 1.00 0.00 H new ATOM 0 HE1 TYR A 39 7.632 6.447 -8.261 1.00 0.00 H new ATOM 0 HE2 TYR A 39 9.088 10.174 -9.810 1.00 0.00 H new ATOM 0 HH TYR A 39 10.307 7.627 -8.889 1.00 0.00 H new ATOM 668 N ASN A 40 4.320 8.890 -4.829 1.00 0.00 N ATOM 669 CA ASN A 40 4.351 7.699 -3.997 1.00 0.00 C ATOM 670 C ASN A 40 4.357 6.446 -4.857 1.00 0.00 C ATOM 671 O ASN A 40 3.871 6.455 -5.990 1.00 0.00 O ATOM 672 CB ASN A 40 3.170 7.675 -3.019 1.00 0.00 C ATOM 673 CG ASN A 40 3.655 7.925 -1.591 1.00 0.00 C ATOM 674 OD1 ASN A 40 4.842 7.758 -1.284 1.00 0.00 O ATOM 675 ND2 ASN A 40 2.813 8.320 -0.697 1.00 0.00 N ATOM 0 H ASN A 40 3.386 9.227 -5.061 1.00 0.00 H new ATOM 0 HA ASN A 40 5.271 7.723 -3.412 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.441 8.435 -3.300 1.00 0.00 H new ATOM 0 HB3 ASN A 40 2.663 6.711 -3.074 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.127 8.493 0.258 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.833 8.459 -0.945 1.00 0.00 H new ATOM 682 N PRO A 41 4.910 5.378 -4.352 1.00 0.00 N ATOM 683 CA PRO A 41 5.000 4.087 -5.105 1.00 0.00 C ATOM 684 C PRO A 41 3.640 3.427 -5.284 1.00 0.00 C ATOM 685 O PRO A 41 2.740 3.595 -4.455 1.00 0.00 O ATOM 686 CB PRO A 41 5.879 3.224 -4.200 1.00 0.00 C ATOM 687 CG PRO A 41 5.577 3.708 -2.824 1.00 0.00 C ATOM 688 CD PRO A 41 5.346 5.216 -2.948 1.00 0.00 C ATOM 0 HA PRO A 41 5.390 4.227 -6.113 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.644 2.165 -4.310 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.935 3.343 -4.441 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.695 3.210 -2.420 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.403 3.494 -2.145 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.587 5.566 -2.248 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.255 5.781 -2.741 1.00 0.00 H new ATOM 696 N SER A 42 3.522 2.617 -6.321 1.00 0.00 N ATOM 697 CA SER A 42 2.315 1.841 -6.535 1.00 0.00 C ATOM 698 C SER A 42 2.149 0.869 -5.360 1.00 0.00 C ATOM 699 O SER A 42 3.126 0.566 -4.659 1.00 0.00 O ATOM 700 CB SER A 42 2.428 1.069 -7.852 1.00 0.00 C ATOM 701 OG SER A 42 3.061 1.897 -8.835 1.00 0.00 O ATOM 0 H SER A 42 4.246 2.480 -7.026 1.00 0.00 H new ATOM 0 HA SER A 42 1.447 2.498 -6.593 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.005 0.156 -7.703 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.439 0.768 -8.196 1.00 0.00 H new ATOM 0 HG SER A 42 3.136 1.404 -9.679 1.00 0.00 H new ATOM 707 N LEU A 43 0.930 0.426 -5.107 1.00 0.00 N ATOM 708 CA LEU A 43 0.664 -0.416 -3.944 1.00 0.00 C ATOM 709 C LEU A 43 1.467 -1.703 -4.019 1.00 0.00 C ATOM 710 O LEU A 43 2.084 -2.122 -3.033 1.00 0.00 O ATOM 711 CB LEU A 43 -0.836 -0.736 -3.840 1.00 0.00 C ATOM 712 CG LEU A 43 -1.107 -1.643 -2.625 1.00 0.00 C ATOM 713 CD1 LEU A 43 -0.624 -0.965 -1.338 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.606 -1.915 -2.519 1.00 0.00 C ATOM 0 H LEU A 43 0.113 0.630 -5.682 1.00 0.00 H new ATOM 0 HA LEU A 43 0.967 0.133 -3.052 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.406 0.188 -3.747 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.174 -1.228 -4.752 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.568 -2.581 -2.757 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -0.822 -1.617 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU A 43 0.447 -0.774 -1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.153 -0.022 -1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.799 -2.557 -1.660 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.139 -0.972 -2.395 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.951 -2.410 -3.427 1.00 0.00 H new ATOM 726 N GLN A 44 1.508 -2.299 -5.194 1.00 0.00 N ATOM 727 CA GLN A 44 2.276 -3.513 -5.382 1.00 0.00 C ATOM 728 C GLN A 44 3.738 -3.234 -5.084 1.00 0.00 C ATOM 729 O GLN A 44 4.397 -4.000 -4.376 1.00 0.00 O ATOM 730 CB GLN A 44 2.102 -4.023 -6.823 1.00 0.00 C ATOM 731 CG GLN A 44 2.826 -5.362 -7.014 1.00 0.00 C ATOM 732 CD GLN A 44 2.447 -5.950 -8.368 1.00 0.00 C ATOM 733 OE1 GLN A 44 1.263 -6.101 -8.664 1.00 0.00 O ATOM 734 NE2 GLN A 44 3.367 -6.294 -9.207 1.00 0.00 N ATOM 0 H GLN A 44 1.023 -1.966 -6.027 1.00 0.00 H new ATOM 0 HA GLN A 44 1.918 -4.284 -4.700 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.042 -4.142 -7.047 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.495 -3.288 -7.525 1.00 0.00 H new ATOM 0 HG2 GLN A 44 3.905 -5.217 -6.957 1.00 0.00 H new ATOM 0 HG3 GLN A 44 2.554 -6.053 -6.216 1.00 0.00 H new ATOM 0 HE21 GLN A 44 4.350 -6.170 -8.965 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.110 -6.689 -10.112 1.00 0.00 H new ATOM 743 N LEU A 45 4.218 -2.096 -5.561 1.00 0.00 N ATOM 744 CA LEU A 45 5.586 -1.688 -5.288 1.00 0.00 C ATOM 745 C LEU A 45 5.782 -1.456 -3.800 1.00 0.00 C ATOM 746 O LEU A 45 6.756 -1.926 -3.213 1.00 0.00 O ATOM 747 CB LEU A 45 5.909 -0.400 -6.045 1.00 0.00 C ATOM 748 CG LEU A 45 5.938 -0.674 -7.553 1.00 0.00 C ATOM 749 CD1 LEU A 45 6.092 0.648 -8.306 1.00 0.00 C ATOM 750 CD2 LEU A 45 7.122 -1.582 -7.886 1.00 0.00 C ATOM 0 H LEU A 45 3.685 -1.443 -6.135 1.00 0.00 H new ATOM 0 HA LEU A 45 6.254 -2.483 -5.618 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.163 0.362 -5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 45 6.873 -0.008 -5.719 1.00 0.00 H new ATOM 0 HG LEU A 45 5.009 -1.161 -7.850 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.113 0.455 -9.379 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.251 1.301 -8.071 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.022 1.131 -8.006 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.141 -1.776 -8.958 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.050 -1.094 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.020 -2.525 -7.349 1.00 0.00 H new ATOM 762 N ALA A 46 4.824 -0.778 -3.183 1.00 0.00 N ATOM 763 CA ALA A 46 4.903 -0.496 -1.756 1.00 0.00 C ATOM 764 C ALA A 46 4.941 -1.787 -0.966 1.00 0.00 C ATOM 765 O ALA A 46 5.760 -1.953 -0.056 1.00 0.00 O ATOM 766 CB ALA A 46 3.716 0.361 -1.307 1.00 0.00 C ATOM 0 H ALA A 46 3.989 -0.415 -3.644 1.00 0.00 H new ATOM 0 HA ALA A 46 5.822 0.060 -1.568 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.795 0.560 -0.238 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.721 1.304 -1.853 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.786 -0.170 -1.510 1.00 0.00 H new ATOM 772 N LEU A 47 4.077 -2.713 -1.336 1.00 0.00 N ATOM 773 CA LEU A 47 4.030 -4.002 -0.670 1.00 0.00 C ATOM 774 C LEU A 47 5.331 -4.765 -0.865 1.00 0.00 C ATOM 775 O LEU A 47 5.875 -5.326 0.095 1.00 0.00 O ATOM 776 CB LEU A 47 2.845 -4.823 -1.145 1.00 0.00 C ATOM 777 CG LEU A 47 1.532 -4.196 -0.641 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.352 -4.857 -1.349 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.395 -4.438 0.868 1.00 0.00 C ATOM 0 H LEU A 47 3.401 -2.598 -2.091 1.00 0.00 H new ATOM 0 HA LEU A 47 3.903 -3.819 0.397 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.839 -4.872 -2.234 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.932 -5.847 -0.780 1.00 0.00 H new ATOM 0 HG LEU A 47 1.542 -3.126 -0.847 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.579 -4.415 -0.994 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.440 -4.703 -2.424 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.351 -5.926 -1.135 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.466 -3.994 1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.384 -5.510 1.065 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.238 -3.982 1.388 1.00 0.00 H new ATOM 791 N LYS A 48 5.894 -4.707 -2.075 1.00 0.00 N ATOM 792 CA LYS A 48 7.185 -5.342 -2.294 1.00 0.00 C ATOM 793 C LYS A 48 8.217 -4.744 -1.370 1.00 0.00 C ATOM 794 O LYS A 48 9.046 -5.453 -0.802 1.00 0.00 O ATOM 795 CB LYS A 48 7.696 -5.108 -3.710 1.00 0.00 C ATOM 796 CG LYS A 48 6.972 -5.944 -4.753 1.00 0.00 C ATOM 797 CD LYS A 48 7.641 -5.592 -6.091 1.00 0.00 C ATOM 798 CE LYS A 48 7.151 -6.465 -7.231 1.00 0.00 C ATOM 799 NZ LYS A 48 8.139 -6.381 -8.344 1.00 0.00 N ATOM 0 H LYS A 48 5.490 -4.243 -2.888 1.00 0.00 H new ATOM 0 HA LYS A 48 7.042 -6.408 -2.114 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.586 -4.053 -3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.761 -5.335 -3.747 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.063 -7.008 -4.536 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.907 -5.712 -4.773 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.445 -4.546 -6.328 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.721 -5.700 -5.993 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.041 -7.497 -6.898 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.169 -6.133 -7.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.874 -7.050 -9.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.147 -5.415 -8.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 9.086 -6.619 -7.986 1.00 0.00 H new ATOM 813 N ILE A 49 8.190 -3.431 -1.249 1.00 0.00 N ATOM 814 CA ILE A 49 9.173 -2.738 -0.454 1.00 0.00 C ATOM 815 C ILE A 49 9.062 -3.188 0.987 1.00 0.00 C ATOM 816 O ILE A 49 10.063 -3.552 1.616 1.00 0.00 O ATOM 817 CB ILE A 49 8.948 -1.220 -0.564 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.267 -0.752 -1.986 1.00 0.00 C ATOM 819 CG2 ILE A 49 9.852 -0.478 0.412 1.00 0.00 C ATOM 820 CD1 ILE A 49 8.798 0.692 -2.167 1.00 0.00 C ATOM 0 H ILE A 49 7.497 -2.827 -1.692 1.00 0.00 H new ATOM 0 HA ILE A 49 10.174 -2.970 -0.819 1.00 0.00 H new ATOM 0 HB ILE A 49 7.906 -1.007 -0.326 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.339 -0.823 -2.171 1.00 0.00 H new ATOM 0 HG13 ILE A 49 8.774 -1.399 -2.712 1.00 0.00 H new ATOM 0 HG21 ILE A 49 9.681 0.595 0.322 1.00 0.00 H new ATOM 0 HG22 ILE A 49 9.628 -0.797 1.430 1.00 0.00 H new ATOM 0 HG23 ILE A 49 10.894 -0.700 0.183 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.026 1.024 -3.180 1.00 0.00 H new ATOM 0 HD12 ILE A 49 7.722 0.749 -2.000 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.311 1.334 -1.451 1.00 0.00 H new ATOM 832 N ALA A 50 7.838 -3.267 1.473 1.00 0.00 N ATOM 833 CA ALA A 50 7.602 -3.765 2.813 1.00 0.00 C ATOM 834 C ALA A 50 8.124 -5.190 2.937 1.00 0.00 C ATOM 835 O ALA A 50 8.898 -5.507 3.849 1.00 0.00 O ATOM 836 CB ALA A 50 6.105 -3.720 3.145 1.00 0.00 C ATOM 0 H ALA A 50 6.997 -2.995 0.964 1.00 0.00 H new ATOM 0 HA ALA A 50 8.133 -3.129 3.521 1.00 0.00 H new ATOM 0 HB1 ALA A 50 5.945 -4.097 4.155 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.749 -2.692 3.081 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.556 -4.339 2.435 1.00 0.00 H new ATOM 842 N TYR A 51 7.730 -6.027 1.984 1.00 0.00 N ATOM 843 CA TYR A 51 8.156 -7.422 1.948 1.00 0.00 C ATOM 844 C TYR A 51 9.671 -7.551 1.812 1.00 0.00 C ATOM 845 O TYR A 51 10.314 -8.290 2.566 1.00 0.00 O ATOM 846 CB TYR A 51 7.478 -8.127 0.761 1.00 0.00 C ATOM 847 CG TYR A 51 8.058 -9.513 0.575 1.00 0.00 C ATOM 848 CD1 TYR A 51 7.493 -10.619 1.224 1.00 0.00 C ATOM 849 CD2 TYR A 51 9.161 -9.687 -0.270 1.00 0.00 C ATOM 850 CE1 TYR A 51 8.040 -11.894 1.029 1.00 0.00 C ATOM 851 CE2 TYR A 51 9.704 -10.956 -0.465 1.00 0.00 C ATOM 852 CZ TYR A 51 9.145 -12.060 0.183 1.00 0.00 C ATOM 853 OH TYR A 51 9.681 -13.313 -0.014 1.00 0.00 O ATOM 0 H TYR A 51 7.110 -5.761 1.219 1.00 0.00 H new ATOM 0 HA TYR A 51 7.864 -7.887 2.889 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.404 -8.195 0.934 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.618 -7.541 -0.148 1.00 0.00 H new ATOM 0 HD1 TYR A 51 6.639 -10.489 1.872 1.00 0.00 H new ATOM 0 HD2 TYR A 51 9.593 -8.834 -0.773 1.00 0.00 H new ATOM 0 HE1 TYR A 51 7.610 -12.749 1.530 1.00 0.00 H new ATOM 0 HE2 TYR A 51 10.556 -11.085 -1.116 1.00 0.00 H new ATOM 0 HH TYR A 51 10.441 -13.251 -0.630 1.00 0.00 H new ATOM 863 N TYR A 52 10.237 -6.852 0.840 1.00 0.00 N ATOM 864 CA TYR A 52 11.668 -6.939 0.582 1.00 0.00 C ATOM 865 C TYR A 52 12.489 -6.368 1.715 1.00 0.00 C ATOM 866 O TYR A 52 13.556 -6.898 2.052 1.00 0.00 O ATOM 867 CB TYR A 52 12.042 -6.293 -0.747 1.00 0.00 C ATOM 868 CG TYR A 52 11.745 -7.261 -1.877 1.00 0.00 C ATOM 869 CD1 TYR A 52 12.540 -8.397 -2.042 1.00 0.00 C ATOM 870 CD2 TYR A 52 10.679 -7.029 -2.750 1.00 0.00 C ATOM 871 CE1 TYR A 52 12.273 -9.297 -3.075 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.410 -7.931 -3.787 1.00 0.00 C ATOM 873 CZ TYR A 52 11.210 -9.067 -3.947 1.00 0.00 C ATOM 874 OH TYR A 52 10.954 -9.956 -4.968 1.00 0.00 O ATOM 0 H TYR A 52 9.731 -6.221 0.219 1.00 0.00 H new ATOM 0 HA TYR A 52 11.907 -8.000 0.514 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.480 -5.370 -0.887 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.099 -6.026 -0.750 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.364 -8.580 -1.368 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.061 -6.152 -2.625 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.891 -10.174 -3.199 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.586 -7.750 -4.462 1.00 0.00 H new ATOM 0 HH TYR A 52 10.179 -9.649 -5.483 1.00 0.00 H new ATOM 884 N LEU A 53 12.009 -5.287 2.301 1.00 0.00 N ATOM 885 CA LEU A 53 12.714 -4.673 3.411 1.00 0.00 C ATOM 886 C LEU A 53 12.296 -5.331 4.712 1.00 0.00 C ATOM 887 O LEU A 53 12.711 -4.906 5.796 1.00 0.00 O ATOM 888 CB LEU A 53 12.450 -3.157 3.469 1.00 0.00 C ATOM 889 CG LEU A 53 12.936 -2.475 2.173 1.00 0.00 C ATOM 890 CD1 LEU A 53 12.635 -0.975 2.236 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.449 -2.684 1.979 1.00 0.00 C ATOM 0 H LEU A 53 11.143 -4.820 2.031 1.00 0.00 H new ATOM 0 HA LEU A 53 13.784 -4.819 3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.385 -2.972 3.607 1.00 0.00 H new ATOM 0 HB3 LEU A 53 12.962 -2.725 4.329 1.00 0.00 H new ATOM 0 HG LEU A 53 12.410 -2.924 1.330 1.00 0.00 H new ATOM 0 HD11 LEU A 53 12.979 -0.496 1.319 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.561 -0.824 2.343 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.150 -0.536 3.090 1.00 0.00 H new ATOM 0 HD21 LEU A 53 14.769 -2.195 1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 53 14.987 -2.255 2.824 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.664 -3.751 1.916 1.00 0.00 H new ATOM 903 N ASN A 54 11.373 -6.288 4.613 1.00 0.00 N ATOM 904 CA ASN A 54 10.819 -6.952 5.788 1.00 0.00 C ATOM 905 C ASN A 54 10.415 -5.908 6.800 1.00 0.00 C ATOM 906 O ASN A 54 10.624 -6.065 8.002 1.00 0.00 O ATOM 907 CB ASN A 54 11.824 -7.936 6.404 1.00 0.00 C ATOM 908 CG ASN A 54 11.088 -8.933 7.294 1.00 0.00 C ATOM 909 OD1 ASN A 54 11.207 -10.146 7.099 1.00 0.00 O ATOM 910 ND2 ASN A 54 10.330 -8.505 8.256 1.00 0.00 N ATOM 0 H ASN A 54 10.993 -6.620 3.726 1.00 0.00 H new ATOM 0 HA ASN A 54 9.945 -7.529 5.484 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.360 -8.464 5.616 1.00 0.00 H new ATOM 0 HB3 ASN A 54 12.568 -7.393 6.987 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.834 -9.170 8.849 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.230 -7.503 8.419 1.00 0.00 H new ATOM 917 N THR A 55 9.895 -4.822 6.295 1.00 0.00 N ATOM 918 CA THR A 55 9.493 -3.696 7.106 1.00 0.00 C ATOM 919 C THR A 55 8.043 -3.382 6.786 1.00 0.00 C ATOM 920 O THR A 55 7.610 -3.594 5.656 1.00 0.00 O ATOM 921 CB THR A 55 10.393 -2.493 6.770 1.00 0.00 C ATOM 922 OG1 THR A 55 11.775 -2.886 6.828 1.00 0.00 O ATOM 923 CG2 THR A 55 10.143 -1.353 7.758 1.00 0.00 C ATOM 0 H THR A 55 9.735 -4.689 5.296 1.00 0.00 H new ATOM 0 HA THR A 55 9.592 -3.920 8.168 1.00 0.00 H new ATOM 0 HB THR A 55 10.156 -2.149 5.763 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.852 -3.841 6.622 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.786 -0.508 7.509 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.099 -1.044 7.701 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.366 -1.693 8.769 1.00 0.00 H new ATOM 931 N PRO A 56 7.256 -2.982 7.748 1.00 0.00 N ATOM 932 CA PRO A 56 5.809 -2.737 7.469 1.00 0.00 C ATOM 933 C PRO A 56 5.624 -1.657 6.402 1.00 0.00 C ATOM 934 O PRO A 56 6.285 -0.615 6.440 1.00 0.00 O ATOM 935 CB PRO A 56 5.243 -2.279 8.819 1.00 0.00 C ATOM 936 CG PRO A 56 6.192 -2.828 9.827 1.00 0.00 C ATOM 937 CD PRO A 56 7.567 -2.757 9.177 1.00 0.00 C ATOM 0 HA PRO A 56 5.305 -3.622 7.080 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.187 -1.192 8.878 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.234 -2.659 8.976 1.00 0.00 H new ATOM 0 HG2 PRO A 56 6.164 -2.247 10.749 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.935 -3.854 10.089 1.00 0.00 H new ATOM 0 HD2 PRO A 56 8.044 -1.791 9.341 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.242 -3.517 9.570 1.00 0.00 H new ATOM 945 N LEU A 57 4.672 -1.868 5.514 1.00 0.00 N ATOM 946 CA LEU A 57 4.365 -0.903 4.469 1.00 0.00 C ATOM 947 C LEU A 57 3.908 0.386 5.110 1.00 0.00 C ATOM 948 O LEU A 57 4.351 1.481 4.741 1.00 0.00 O ATOM 949 CB LEU A 57 3.253 -1.461 3.559 1.00 0.00 C ATOM 950 CG LEU A 57 2.930 -0.469 2.425 1.00 0.00 C ATOM 951 CD1 LEU A 57 2.260 -1.214 1.271 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.981 0.622 2.936 1.00 0.00 C ATOM 0 H LEU A 57 4.091 -2.706 5.494 1.00 0.00 H new ATOM 0 HA LEU A 57 5.253 -0.715 3.866 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.567 -2.415 3.136 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.356 -1.653 4.148 1.00 0.00 H new ATOM 0 HG LEU A 57 3.857 -0.010 2.082 1.00 0.00 H new ATOM 0 HD11 LEU A 57 2.031 -0.512 0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.932 -1.986 0.897 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.337 -1.676 1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.758 1.318 2.128 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.056 0.165 3.286 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.454 1.159 3.758 1.00 0.00 H new ATOM 964 N GLU A 58 3.061 0.235 6.112 1.00 0.00 N ATOM 965 CA GLU A 58 2.526 1.355 6.852 1.00 0.00 C ATOM 966 C GLU A 58 3.626 2.079 7.593 1.00 0.00 C ATOM 967 O GLU A 58 3.586 3.298 7.737 1.00 0.00 O ATOM 968 CB GLU A 58 1.478 0.872 7.842 1.00 0.00 C ATOM 969 CG GLU A 58 0.245 0.372 7.087 1.00 0.00 C ATOM 970 CD GLU A 58 -0.782 -0.179 8.058 1.00 0.00 C ATOM 971 OE1 GLU A 58 -0.487 -0.264 9.231 1.00 0.00 O ATOM 972 OE2 GLU A 58 -1.849 -0.495 7.624 1.00 0.00 O ATOM 0 H GLU A 58 2.726 -0.673 6.434 1.00 0.00 H new ATOM 0 HA GLU A 58 2.066 2.045 6.144 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.888 0.072 8.458 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.200 1.682 8.516 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.191 1.187 6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.535 -0.402 6.376 1.00 0.00 H new ATOM 979 N ASP A 59 4.585 1.323 8.109 1.00 0.00 N ATOM 980 CA ASP A 59 5.706 1.919 8.824 1.00 0.00 C ATOM 981 C ASP A 59 6.545 2.740 7.869 1.00 0.00 C ATOM 982 O ASP A 59 7.108 3.771 8.245 1.00 0.00 O ATOM 983 CB ASP A 59 6.575 0.852 9.502 1.00 0.00 C ATOM 984 CG ASP A 59 7.554 1.513 10.453 1.00 0.00 C ATOM 985 OD1 ASP A 59 7.100 2.136 11.393 1.00 0.00 O ATOM 986 OD2 ASP A 59 8.742 1.396 10.240 1.00 0.00 O ATOM 0 H ASP A 59 4.611 0.305 8.047 1.00 0.00 H new ATOM 0 HA ASP A 59 5.302 2.564 9.604 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.945 0.149 10.046 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.116 0.279 8.749 1.00 0.00 H new ATOM 991 N ILE A 60 6.622 2.282 6.630 1.00 0.00 N ATOM 992 CA ILE A 60 7.403 2.970 5.625 1.00 0.00 C ATOM 993 C ILE A 60 6.599 4.126 5.045 1.00 0.00 C ATOM 994 O ILE A 60 7.096 5.260 4.948 1.00 0.00 O ATOM 995 CB ILE A 60 7.804 1.998 4.503 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.713 0.900 5.068 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.580 2.764 3.426 1.00 0.00 C ATOM 998 CD1 ILE A 60 8.903 -0.197 4.021 1.00 0.00 C ATOM 0 H ILE A 60 6.153 1.438 6.300 1.00 0.00 H new ATOM 0 HA ILE A 60 8.308 3.361 6.091 1.00 0.00 H new ATOM 0 HB ILE A 60 6.905 1.552 4.079 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.679 1.321 5.347 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.274 0.481 5.973 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.867 2.079 2.628 1.00 0.00 H new ATOM 0 HG22 ILE A 60 7.951 3.555 3.017 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.475 3.204 3.866 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.549 -0.977 4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.935 -0.626 3.763 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.361 0.228 3.128 1.00 0.00 H new ATOM 1010 N PHE A 61 5.363 3.840 4.669 1.00 0.00 N ATOM 1011 CA PHE A 61 4.481 4.851 4.117 1.00 0.00 C ATOM 1012 C PHE A 61 3.389 5.164 5.117 1.00 0.00 C ATOM 1013 O PHE A 61 2.553 4.309 5.410 1.00 0.00 O ATOM 1014 CB PHE A 61 3.860 4.352 2.808 1.00 0.00 C ATOM 1015 CG PHE A 61 4.964 3.994 1.842 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.576 4.994 1.073 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.387 2.664 1.724 1.00 0.00 C ATOM 1018 CE1 PHE A 61 6.607 4.663 0.188 1.00 0.00 C ATOM 1019 CE2 PHE A 61 6.418 2.333 0.840 1.00 0.00 C ATOM 1020 CZ PHE A 61 7.029 3.332 0.073 1.00 0.00 C ATOM 0 H PHE A 61 4.948 2.911 4.737 1.00 0.00 H new ATOM 0 HA PHE A 61 5.055 5.754 3.910 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.230 3.483 2.998 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.219 5.122 2.378 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.251 6.020 1.164 1.00 0.00 H new ATOM 0 HD2 PHE A 61 4.916 1.894 2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.077 5.433 -0.406 1.00 0.00 H new ATOM 0 HE2 PHE A 61 6.743 1.307 0.749 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.827 3.076 -0.608 1.00 0.00 H new ATOM 1030 N GLN A 62 3.377 6.382 5.631 1.00 0.00 N ATOM 1031 CA GLN A 62 2.365 6.761 6.616 1.00 0.00 C ATOM 1032 C GLN A 62 1.330 7.687 6.000 1.00 0.00 C ATOM 1033 O GLN A 62 1.636 8.839 5.694 1.00 0.00 O ATOM 1034 CB GLN A 62 2.982 7.433 7.882 1.00 0.00 C ATOM 1035 CG GLN A 62 4.531 7.461 7.840 1.00 0.00 C ATOM 1036 CD GLN A 62 5.114 6.390 8.741 1.00 0.00 C ATOM 1037 OE1 GLN A 62 4.885 5.153 8.487 1.00 0.00 O flip ATOM 1038 NE2 GLN A 62 5.801 6.702 9.717 1.00 0.00 N flip ATOM 0 H GLN A 62 4.042 7.118 5.392 1.00 0.00 H new ATOM 0 HA GLN A 62 1.884 5.836 6.933 1.00 0.00 H new ATOM 0 HB2 GLN A 62 2.605 8.452 7.969 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.655 6.895 8.772 1.00 0.00 H new ATOM 0 HG2 GLN A 62 4.874 7.308 6.817 1.00 0.00 H new ATOM 0 HG3 GLN A 62 4.890 8.441 8.154 1.00 0.00 H new ATOM 0 HE21 GLN A 62 5.983 7.685 9.919 1.00 0.00 H new ATOM 0 HE22 GLN A 62 6.187 5.977 10.322 1.00 0.00 H new ATOM 1047 N TRP A 63 0.090 7.215 5.914 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.024 8.043 5.450 1.00 0.00 C ATOM 1049 C TRP A 63 -1.519 8.881 6.608 1.00 0.00 C ATOM 1050 O TRP A 63 -1.900 8.340 7.653 1.00 0.00 O ATOM 1051 CB TRP A 63 -2.155 7.150 4.897 1.00 0.00 C ATOM 1052 CG TRP A 63 -3.336 7.966 4.439 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -3.449 8.580 3.240 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -4.580 8.239 5.144 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -4.674 9.224 3.190 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -5.398 9.046 4.332 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.067 7.877 6.396 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -6.657 9.480 4.751 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -6.333 8.308 6.818 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -7.123 9.108 5.999 1.00 0.00 C ATOM 0 H TRP A 63 -0.172 6.260 6.160 1.00 0.00 H new ATOM 0 HA TRP A 63 -0.692 8.699 4.645 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -1.777 6.558 4.064 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -2.474 6.448 5.668 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -2.709 8.570 2.454 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -4.998 9.769 2.391 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -4.466 7.260 7.047 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.262 10.101 4.106 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -6.699 8.015 7.791 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -8.095 9.437 6.336 1.00 0.00 H new ATOM 1071 N GLN A 64 -1.383 10.188 6.486 1.00 0.00 N ATOM 1072 CA GLN A 64 -1.690 11.079 7.582 1.00 0.00 C ATOM 1073 C GLN A 64 -2.999 11.807 7.345 1.00 0.00 C ATOM 1074 O GLN A 64 -3.124 12.593 6.396 1.00 0.00 O ATOM 1075 CB GLN A 64 -0.558 12.097 7.755 1.00 0.00 C ATOM 1076 CG GLN A 64 0.739 11.363 8.116 1.00 0.00 C ATOM 1077 CD GLN A 64 1.194 11.762 9.511 1.00 0.00 C ATOM 1078 OE1 GLN A 64 1.460 10.896 10.346 1.00 0.00 O ATOM 1079 NE2 GLN A 64 1.298 13.015 9.820 1.00 0.00 N ATOM 0 H GLN A 64 -1.062 10.654 5.637 1.00 0.00 H new ATOM 0 HA GLN A 64 -1.790 10.482 8.488 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.422 12.666 6.835 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -0.814 12.812 8.537 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.581 10.285 8.071 1.00 0.00 H new ATOM 0 HG3 GLN A 64 1.516 11.602 7.389 1.00 0.00 H new ATOM 0 HE21 GLN A 64 1.078 13.731 9.128 1.00 0.00 H new ATOM 0 HE22 GLN A 64 1.600 13.286 10.756 1.00 0.00 H new ATOM 1088 N PRO A 65 -3.955 11.600 8.210 1.00 0.00 N ATOM 1089 CA PRO A 65 -5.256 12.327 8.144 1.00 0.00 C ATOM 1090 C PRO A 65 -5.025 13.827 8.276 1.00 0.00 C ATOM 1091 O PRO A 65 -5.802 14.634 7.760 1.00 0.00 O ATOM 1092 CB PRO A 65 -6.029 11.797 9.356 1.00 0.00 C ATOM 1093 CG PRO A 65 -5.445 10.450 9.629 1.00 0.00 C ATOM 1094 CD PRO A 65 -3.972 10.538 9.240 1.00 0.00 C ATOM 0 HA PRO A 65 -5.785 12.173 7.204 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.916 12.458 10.216 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.096 11.729 9.144 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.555 10.184 10.680 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -5.955 9.680 9.050 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.345 10.796 10.094 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -3.602 9.591 8.847 1.00 0.00 H new ATOM 1102 N GLU A 66 -3.949 14.174 8.996 1.00 0.00 N ATOM 1103 CA GLU A 66 -3.538 15.557 9.248 1.00 0.00 C ATOM 1104 C GLU A 66 -4.378 16.205 10.339 1.00 0.00 C ATOM 1105 O GLU A 66 -5.566 16.015 10.339 1.00 0.00 O ATOM 1106 CB GLU A 66 -3.580 16.399 7.974 1.00 0.00 C ATOM 1107 CG GLU A 66 -2.515 15.908 6.994 1.00 0.00 C ATOM 1108 CD GLU A 66 -2.594 16.709 5.715 1.00 0.00 C ATOM 1109 OE1 GLU A 66 -3.680 16.857 5.198 1.00 0.00 O ATOM 1110 OE2 GLU A 66 -1.576 17.192 5.281 1.00 0.00 O ATOM 1111 OXT GLU A 66 -3.817 16.889 11.156 1.00 0.00 O ATOM 0 H GLU A 66 -3.330 13.487 9.426 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.505 15.518 9.595 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -4.567 16.333 7.516 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -3.410 17.448 8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -1.524 16.009 7.437 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -2.663 14.849 6.781 1.00 0.00 H new TER 1118 GLU A 66 ATOM 1119 N MET B 67 2.018 -11.965 -6.366 1.00 0.00 N ATOM 1120 CA MET B 67 0.668 -11.431 -6.459 1.00 0.00 C ATOM 1121 C MET B 67 0.251 -10.784 -5.148 1.00 0.00 C ATOM 1122 O MET B 67 0.859 -11.031 -4.102 1.00 0.00 O ATOM 1123 CB MET B 67 -0.314 -12.548 -6.822 1.00 0.00 C ATOM 1124 CG MET B 67 -0.056 -13.002 -8.260 1.00 0.00 C ATOM 1125 SD MET B 67 -1.205 -14.331 -8.692 1.00 0.00 S ATOM 1126 CE MET B 67 -0.385 -15.650 -7.756 1.00 0.00 C ATOM 0 HA MET B 67 0.654 -10.671 -7.240 1.00 0.00 H new ATOM 0 HB2 MET B 67 -0.197 -13.388 -6.137 1.00 0.00 H new ATOM 0 HB3 MET B 67 -1.340 -12.194 -6.719 1.00 0.00 H new ATOM 0 HG2 MET B 67 -0.180 -12.163 -8.945 1.00 0.00 H new ATOM 0 HG3 MET B 67 0.972 -13.348 -8.364 1.00 0.00 H new ATOM 0 HE1 MET B 67 -0.737 -16.619 -8.108 1.00 0.00 H new ATOM 0 HE2 MET B 67 0.693 -15.582 -7.900 1.00 0.00 H new ATOM 0 HE3 MET B 67 -0.617 -15.543 -6.696 1.00 0.00 H new ATOM 1136 N ILE B 68 -0.794 -9.977 -5.200 1.00 0.00 N ATOM 1137 CA ILE B 68 -1.307 -9.328 -4.008 1.00 0.00 C ATOM 1138 C ILE B 68 -2.637 -9.933 -3.612 1.00 0.00 C ATOM 1139 O ILE B 68 -3.583 -9.955 -4.404 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.460 -7.826 -4.239 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -0.102 -7.216 -4.588 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -2.006 -7.153 -2.970 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.301 -5.781 -5.067 1.00 0.00 C ATOM 0 H ILE B 68 -1.304 -9.756 -6.055 1.00 0.00 H new ATOM 0 HA ILE B 68 -0.595 -9.483 -3.198 1.00 0.00 H new ATOM 0 HB ILE B 68 -2.156 -7.665 -5.062 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.552 -7.233 -3.716 1.00 0.00 H new ATOM 0 HG13 ILE B 68 0.386 -7.806 -5.364 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -2.112 -6.082 -3.143 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -2.978 -7.579 -2.722 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -1.315 -7.320 -2.144 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.666 -5.343 -5.317 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -0.940 -5.778 -5.950 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -0.771 -5.196 -4.277 1.00 0.00 H new ATOM 1155 N ILE B 69 -2.708 -10.388 -2.386 1.00 0.00 N ATOM 1156 CA ILE B 69 -3.915 -10.961 -1.845 1.00 0.00 C ATOM 1157 C ILE B 69 -4.724 -9.876 -1.125 1.00 0.00 C ATOM 1158 O ILE B 69 -4.215 -9.216 -0.209 1.00 0.00 O ATOM 1159 CB ILE B 69 -3.527 -12.095 -0.897 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -2.813 -13.189 -1.700 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -4.769 -12.690 -0.228 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -2.156 -14.167 -0.741 1.00 0.00 C ATOM 0 H ILE B 69 -1.926 -10.371 -1.732 1.00 0.00 H new ATOM 0 HA ILE B 69 -4.542 -11.365 -2.640 1.00 0.00 H new ATOM 0 HB ILE B 69 -2.870 -11.700 -0.122 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -3.525 -13.711 -2.339 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -2.063 -12.745 -2.355 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -4.470 -13.496 0.443 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -5.282 -11.915 0.342 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -5.440 -13.084 -0.991 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -1.647 -14.947 -1.308 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -1.432 -13.638 -0.121 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -2.917 -14.619 -0.105 1.00 0.00 H new ATOM 1174 N ASN B 70 -5.961 -9.668 -1.570 1.00 0.00 N ATOM 1175 CA ASN B 70 -6.843 -8.640 -1.004 1.00 0.00 C ATOM 1176 C ASN B 70 -7.822 -9.229 0.000 1.00 0.00 C ATOM 1177 O ASN B 70 -8.803 -9.876 -0.385 1.00 0.00 O ATOM 1178 CB ASN B 70 -7.631 -7.927 -2.111 1.00 0.00 C ATOM 1179 CG ASN B 70 -8.722 -7.055 -1.489 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.654 -6.725 -0.307 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -9.734 -6.676 -2.201 1.00 0.00 N ATOM 0 H ASN B 70 -6.382 -10.203 -2.330 1.00 0.00 H new ATOM 0 HA ASN B 70 -6.203 -7.923 -0.490 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -6.959 -7.313 -2.711 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -8.077 -8.660 -2.783 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -10.469 -6.107 -1.781 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -9.797 -6.946 -3.183 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.622 -8.922 1.267 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.536 -9.363 2.314 1.00 0.00 C ATOM 1190 C ASN B 71 -9.512 -8.265 2.681 1.00 0.00 C ATOM 1191 O ASN B 71 -10.213 -8.373 3.684 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.773 -9.763 3.573 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.881 -10.950 3.317 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -7.367 -12.051 3.040 1.00 0.00 O ATOM 1195 ND2 ASN B 71 -5.603 -10.801 3.388 1.00 0.00 N ATOM 0 H ASN B 71 -6.834 -8.368 1.601 1.00 0.00 H new ATOM 0 HA ASN B 71 -9.078 -10.223 1.921 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -7.173 -8.922 3.920 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -8.479 -10.000 4.369 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -4.987 -11.595 3.215 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -5.208 -9.889 3.617 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.537 -7.185 1.909 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.380 -6.047 2.260 1.00 0.00 C ATOM 1204 C LEU B 72 -11.819 -6.452 2.329 1.00 0.00 C ATOM 1205 O LEU B 72 -12.495 -6.181 3.311 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.223 -4.912 1.232 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.212 -3.776 1.551 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -10.977 -3.256 2.969 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.031 -2.634 0.547 1.00 0.00 C ATOM 0 H LEU B 72 -8.995 -7.073 1.052 1.00 0.00 H new ATOM 0 HA LEU B 72 -10.060 -5.691 3.239 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.201 -4.532 1.250 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.404 -5.292 0.227 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.228 -4.163 1.479 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -11.682 -2.453 3.184 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -11.122 -4.067 3.683 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -9.959 -2.877 3.053 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -11.733 -1.833 0.777 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.012 -2.253 0.610 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.219 -3.003 -0.461 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.271 -7.159 1.330 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.635 -7.608 1.326 1.00 0.00 C ATOM 1223 C LYS B 73 -13.896 -8.548 2.482 1.00 0.00 C ATOM 1224 O LYS B 73 -14.910 -8.442 3.165 1.00 0.00 O ATOM 1225 CB LYS B 73 -14.004 -8.237 -0.025 1.00 0.00 C ATOM 1226 CG LYS B 73 -13.292 -9.590 -0.257 1.00 0.00 C ATOM 1227 CD LYS B 73 -11.900 -9.358 -0.883 1.00 0.00 C ATOM 1228 CE LYS B 73 -11.395 -10.661 -1.524 1.00 0.00 C ATOM 1229 NZ LYS B 73 -12.167 -10.928 -2.759 1.00 0.00 N ATOM 0 H LYS B 73 -11.721 -7.434 0.516 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.282 -6.742 1.462 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -15.083 -8.384 -0.072 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -13.741 -7.548 -0.828 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -13.190 -10.122 0.689 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -13.894 -10.219 -0.913 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -11.955 -8.570 -1.634 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -11.199 -9.022 -0.119 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -10.333 -10.579 -1.756 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -11.505 -11.490 -0.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -12.601 -11.871 -2.700 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -12.912 -10.210 -2.865 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -11.531 -10.891 -3.581 1.00 0.00 H new ATOM 1243 N LEU B 74 -12.970 -9.464 2.707 1.00 0.00 N ATOM 1244 CA LEU B 74 -13.113 -10.414 3.787 1.00 0.00 C ATOM 1245 C LEU B 74 -13.057 -9.679 5.126 1.00 0.00 C ATOM 1246 O LEU B 74 -13.874 -9.916 6.022 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.966 -11.424 3.716 1.00 0.00 C ATOM 1248 CG LEU B 74 -12.039 -12.216 2.395 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.847 -13.165 2.299 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -13.342 -13.017 2.318 1.00 0.00 C ATOM 0 H LEU B 74 -12.117 -9.567 2.157 1.00 0.00 H new ATOM 0 HA LEU B 74 -14.069 -10.930 3.698 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -11.010 -10.906 3.786 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -12.020 -12.108 4.563 1.00 0.00 H new ATOM 0 HG LEU B 74 -12.014 -11.511 1.564 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -10.901 -13.724 1.365 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -9.921 -12.590 2.325 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.867 -13.860 3.139 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -13.375 -13.569 1.379 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -13.389 -13.717 3.152 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -14.191 -12.336 2.368 1.00 0.00 H new ATOM 1262 N ILE B 75 -12.086 -8.783 5.247 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.924 -7.980 6.446 1.00 0.00 C ATOM 1264 C ILE B 75 -13.046 -6.973 6.623 1.00 0.00 C ATOM 1265 O ILE B 75 -13.555 -6.794 7.723 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.546 -7.303 6.472 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -9.465 -8.376 6.655 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -10.456 -6.300 7.631 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -8.094 -7.747 6.455 1.00 0.00 C ATOM 0 H ILE B 75 -11.395 -8.595 4.521 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.981 -8.658 7.297 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.399 -6.769 5.533 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -9.535 -8.814 7.651 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.615 -9.185 5.940 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -9.472 -5.832 7.631 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -11.222 -5.534 7.510 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -10.610 -6.821 8.576 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -7.323 -8.506 6.584 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -8.028 -7.330 5.450 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -7.948 -6.953 7.187 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.415 -6.291 5.545 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.404 -5.231 5.645 1.00 0.00 C ATOM 1283 C ARG B 76 -15.694 -5.761 6.214 1.00 0.00 C ATOM 1284 O ARG B 76 -16.297 -5.139 7.097 1.00 0.00 O ATOM 1285 CB ARG B 76 -14.676 -4.578 4.289 1.00 0.00 C ATOM 1286 CG ARG B 76 -15.674 -3.436 4.502 1.00 0.00 C ATOM 1287 CD ARG B 76 -16.065 -2.806 3.164 1.00 0.00 C ATOM 1288 NE ARG B 76 -16.361 -3.843 2.181 1.00 0.00 N ATOM 1289 CZ ARG B 76 -17.348 -4.727 2.311 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -18.157 -4.673 3.328 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -17.513 -5.643 1.405 1.00 0.00 N ATOM 0 H ARG B 76 -13.049 -6.451 4.606 1.00 0.00 H new ATOM 0 HA ARG B 76 -13.995 -4.474 6.314 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -13.750 -4.199 3.857 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.079 -5.309 3.588 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -16.564 -3.813 5.006 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -15.235 -2.679 5.152 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -16.935 -2.164 3.298 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -15.255 -2.173 2.802 1.00 0.00 H new ATOM 0 HE ARG B 76 -15.778 -3.894 1.346 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -18.039 -3.948 4.036 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -18.910 -5.355 3.418 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -16.888 -5.682 0.600 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -18.267 -6.323 1.499 1.00 0.00 H new ATOM 1305 N GLU B 77 -16.102 -6.917 5.747 1.00 0.00 N ATOM 1306 CA GLU B 77 -17.305 -7.517 6.253 1.00 0.00 C ATOM 1307 C GLU B 77 -17.138 -7.798 7.752 1.00 0.00 C ATOM 1308 O GLU B 77 -18.046 -7.543 8.536 1.00 0.00 O ATOM 1309 CB GLU B 77 -17.657 -8.785 5.465 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.954 -8.418 3.978 1.00 0.00 C ATOM 1311 CD GLU B 77 -19.184 -7.515 3.834 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -19.985 -7.464 4.746 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -19.311 -6.885 2.799 1.00 0.00 O ATOM 0 H GLU B 77 -15.622 -7.454 5.025 1.00 0.00 H new ATOM 0 HA GLU B 77 -18.139 -6.828 6.124 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -16.833 -9.496 5.516 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -18.525 -9.271 5.910 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -17.086 -7.916 3.550 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -18.109 -9.332 3.405 1.00 0.00 H new ATOM 1320 N LYS B 78 -15.914 -8.156 8.171 1.00 0.00 N ATOM 1321 CA LYS B 78 -15.623 -8.283 9.586 1.00 0.00 C ATOM 1322 C LYS B 78 -15.834 -6.935 10.255 1.00 0.00 C ATOM 1323 O LYS B 78 -16.399 -6.848 11.347 1.00 0.00 O ATOM 1324 CB LYS B 78 -14.179 -8.734 9.812 1.00 0.00 C ATOM 1325 CG LYS B 78 -13.952 -8.980 11.308 1.00 0.00 C ATOM 1326 CD LYS B 78 -12.489 -9.315 11.561 1.00 0.00 C ATOM 1327 CE LYS B 78 -12.111 -10.579 10.795 1.00 0.00 C ATOM 1328 NZ LYS B 78 -10.984 -11.246 11.488 1.00 0.00 N ATOM 0 H LYS B 78 -15.129 -8.357 7.552 1.00 0.00 H new ATOM 0 HA LYS B 78 -16.289 -9.032 10.013 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -13.978 -9.645 9.248 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -13.488 -7.974 9.448 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -14.236 -8.095 11.878 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -14.586 -9.797 11.652 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -11.856 -8.485 11.247 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -12.318 -9.460 12.628 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -12.966 -11.252 10.734 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -11.829 -10.329 9.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -10.721 -12.109 10.971 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -10.168 -10.602 11.524 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -11.271 -11.496 12.456 1.00 0.00 H new ATOM 1342 N LYS B 79 -15.384 -5.878 9.586 1.00 0.00 N ATOM 1343 CA LYS B 79 -15.554 -4.527 10.111 1.00 0.00 C ATOM 1344 C LYS B 79 -17.034 -4.167 10.100 1.00 0.00 C ATOM 1345 O LYS B 79 -17.430 -3.122 10.607 1.00 0.00 O ATOM 1346 CB LYS B 79 -14.776 -3.490 9.273 1.00 0.00 C ATOM 1347 CG LYS B 79 -13.368 -4.000 8.891 1.00 0.00 C ATOM 1348 CD LYS B 79 -12.652 -4.638 10.090 1.00 0.00 C ATOM 1349 CE LYS B 79 -11.993 -3.549 10.950 1.00 0.00 C ATOM 1350 NZ LYS B 79 -10.758 -4.086 11.569 1.00 0.00 N ATOM 0 H LYS B 79 -14.903 -5.929 8.688 1.00 0.00 H new ATOM 0 HA LYS B 79 -15.162 -4.507 11.128 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -15.337 -3.260 8.367 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -14.686 -2.561 9.837 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -13.451 -4.730 8.086 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -12.772 -3.171 8.509 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -13.364 -5.205 10.690 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -11.898 -5.343 9.740 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -11.756 -2.680 10.336 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -12.684 -3.214 11.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -10.611 -3.638 12.496 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -10.850 -5.115 11.692 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -9.945 -3.883 10.954 1.00 0.00 H new ATOM 1364 N LYS B 80 -17.832 -5.013 9.454 1.00 0.00 N ATOM 1365 CA LYS B 80 -19.263 -4.786 9.295 1.00 0.00 C ATOM 1366 C LYS B 80 -19.532 -3.431 8.641 1.00 0.00 C ATOM 1367 O LYS B 80 -20.602 -2.842 8.817 1.00 0.00 O ATOM 1368 CB LYS B 80 -19.986 -4.895 10.647 1.00 0.00 C ATOM 1369 CG LYS B 80 -20.473 -6.337 10.868 1.00 0.00 C ATOM 1370 CD LYS B 80 -19.378 -7.154 11.576 1.00 0.00 C ATOM 1371 CE LYS B 80 -19.965 -8.469 12.117 1.00 0.00 C ATOM 1372 NZ LYS B 80 -21.071 -8.181 13.070 1.00 0.00 N ATOM 0 H LYS B 80 -17.502 -5.878 9.025 1.00 0.00 H new ATOM 0 HA LYS B 80 -19.657 -5.561 8.637 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -19.313 -4.602 11.453 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -20.832 -4.209 10.673 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -21.383 -6.335 11.468 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -20.722 -6.797 9.912 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -18.566 -7.368 10.881 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -18.952 -6.573 12.394 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -20.335 -9.078 11.292 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -19.186 -9.046 12.615 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -20.987 -8.805 13.898 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -21.015 -7.189 13.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -21.985 -8.348 12.602 1.00 0.00 H new ATOM 1386 N ILE B 81 -18.603 -3.011 7.803 1.00 0.00 N ATOM 1387 CA ILE B 81 -18.738 -1.792 7.013 1.00 0.00 C ATOM 1388 C ILE B 81 -19.073 -2.138 5.576 1.00 0.00 C ATOM 1389 O ILE B 81 -18.454 -3.014 4.980 1.00 0.00 O ATOM 1390 CB ILE B 81 -17.442 -0.929 7.112 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -17.614 0.201 8.143 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -17.058 -0.322 5.764 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -18.209 -0.323 9.444 1.00 0.00 C ATOM 0 H ILE B 81 -17.725 -3.507 7.647 1.00 0.00 H new ATOM 0 HA ILE B 81 -19.558 -1.196 7.414 1.00 0.00 H new ATOM 0 HB ILE B 81 -16.643 -1.598 7.431 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -16.648 0.664 8.343 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -18.260 0.977 7.731 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -16.151 0.271 5.877 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -16.882 -1.120 5.042 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -17.867 0.317 5.409 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -18.318 0.499 10.151 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -19.186 -0.763 9.246 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -17.549 -1.080 9.867 1.00 0.00 H new ATOM 1405 N SER B 82 -20.055 -1.463 5.023 1.00 0.00 N ATOM 1406 CA SER B 82 -20.429 -1.707 3.653 1.00 0.00 C ATOM 1407 C SER B 82 -19.329 -1.237 2.741 1.00 0.00 C ATOM 1408 O SER B 82 -18.554 -0.342 3.088 1.00 0.00 O ATOM 1409 CB SER B 82 -21.724 -0.977 3.296 1.00 0.00 C ATOM 1410 OG SER B 82 -22.056 -1.239 1.924 1.00 0.00 O ATOM 0 H SER B 82 -20.604 -0.747 5.498 1.00 0.00 H new ATOM 0 HA SER B 82 -20.590 -2.778 3.529 1.00 0.00 H new ATOM 0 HB2 SER B 82 -22.533 -1.309 3.947 1.00 0.00 H new ATOM 0 HB3 SER B 82 -21.606 0.095 3.455 1.00 0.00 H new ATOM 0 HG SER B 82 -22.481 -0.447 1.533 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.349 -1.730 1.532 1.00 0.00 N ATOM 1417 CA GLN B 83 -18.442 -1.251 0.525 1.00 0.00 C ATOM 1418 C GLN B 83 -18.748 0.222 0.332 1.00 0.00 C ATOM 1419 O GLN B 83 -17.883 1.020 -0.010 1.00 0.00 O ATOM 1420 CB GLN B 83 -18.722 -1.984 -0.787 1.00 0.00 C ATOM 1421 CG GLN B 83 -18.448 -3.469 -0.610 1.00 0.00 C ATOM 1422 CD GLN B 83 -18.800 -4.206 -1.888 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -19.931 -4.097 -2.370 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -17.921 -4.954 -2.466 1.00 0.00 N ATOM 0 H GLN B 83 -19.985 -2.464 1.220 1.00 0.00 H new ATOM 0 HA GLN B 83 -17.404 -1.413 0.816 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -19.758 -1.828 -1.088 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -18.095 -1.580 -1.582 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -17.398 -3.629 -0.363 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -19.034 -3.861 0.221 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -16.986 -5.044 -2.067 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -18.161 -5.455 -3.321 1.00 0.00 H new ATOM 1433 N SER B 84 -20.028 0.540 0.493 1.00 0.00 N ATOM 1434 CA SER B 84 -20.552 1.865 0.251 1.00 0.00 C ATOM 1435 C SER B 84 -19.891 2.913 1.142 1.00 0.00 C ATOM 1436 O SER B 84 -19.387 3.928 0.647 1.00 0.00 O ATOM 1437 CB SER B 84 -22.052 1.843 0.553 1.00 0.00 C ATOM 1438 OG SER B 84 -22.553 0.514 0.365 1.00 0.00 O ATOM 0 H SER B 84 -20.734 -0.129 0.799 1.00 0.00 H new ATOM 0 HA SER B 84 -20.350 2.132 -0.786 1.00 0.00 H new ATOM 0 HB2 SER B 84 -22.233 2.171 1.576 1.00 0.00 H new ATOM 0 HB3 SER B 84 -22.577 2.538 -0.102 1.00 0.00 H new ATOM 0 HG SER B 84 -23.516 0.499 0.544 1.00 0.00 H new ATOM 1444 N GLU B 85 -19.881 2.670 2.452 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.312 3.643 3.358 1.00 0.00 C ATOM 1446 C GLU B 85 -17.813 3.725 3.199 1.00 0.00 C ATOM 1447 O GLU B 85 -17.260 4.813 3.077 1.00 0.00 O ATOM 1448 CB GLU B 85 -19.735 3.397 4.823 1.00 0.00 C ATOM 1449 CG GLU B 85 -19.405 1.972 5.284 1.00 0.00 C ATOM 1450 CD GLU B 85 -20.495 1.462 6.200 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -20.518 1.866 7.336 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -21.301 0.684 5.753 1.00 0.00 O ATOM 0 H GLU B 85 -20.252 1.828 2.893 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.720 4.617 3.087 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -19.231 4.114 5.471 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -20.806 3.573 4.926 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -19.307 1.315 4.420 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -18.447 1.961 5.803 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.180 2.566 3.064 1.00 0.00 N ATOM 1460 CA LEU B 86 -15.739 2.491 2.861 1.00 0.00 C ATOM 1461 C LEU B 86 -15.365 3.217 1.584 1.00 0.00 C ATOM 1462 O LEU B 86 -14.425 4.014 1.565 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.290 1.024 2.757 1.00 0.00 C ATOM 1464 CG LEU B 86 -13.759 0.960 2.570 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.048 1.406 3.854 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -13.326 -0.462 2.206 1.00 0.00 C ATOM 0 H LEU B 86 -17.646 1.659 3.092 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.242 2.958 3.711 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -15.579 0.481 3.657 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -15.789 0.540 1.918 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.483 1.633 1.758 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -11.969 1.356 3.708 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.335 2.430 4.092 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.334 0.749 4.675 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -12.244 -0.491 2.077 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -13.615 -1.146 3.004 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -13.810 -0.763 1.277 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.143 3.001 0.533 1.00 0.00 N ATOM 1479 CA ALA B 87 -15.906 3.704 -0.714 1.00 0.00 C ATOM 1480 C ALA B 87 -16.014 5.199 -0.470 1.00 0.00 C ATOM 1481 O ALA B 87 -15.178 5.984 -0.931 1.00 0.00 O ATOM 1482 CB ALA B 87 -16.922 3.272 -1.775 1.00 0.00 C ATOM 0 H ALA B 87 -16.932 2.354 0.520 1.00 0.00 H new ATOM 0 HA ALA B 87 -14.907 3.462 -1.078 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.729 3.809 -2.704 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -16.831 2.200 -1.951 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -17.930 3.499 -1.427 1.00 0.00 H new ATOM 1488 N ALA B 88 -16.990 5.574 0.339 1.00 0.00 N ATOM 1489 CA ALA B 88 -17.165 6.961 0.733 1.00 0.00 C ATOM 1490 C ALA B 88 -15.974 7.439 1.547 1.00 0.00 C ATOM 1491 O ALA B 88 -15.572 8.595 1.444 1.00 0.00 O ATOM 1492 CB ALA B 88 -18.463 7.151 1.528 1.00 0.00 C ATOM 0 H ALA B 88 -17.677 4.933 0.737 1.00 0.00 H new ATOM 0 HA ALA B 88 -17.232 7.560 -0.175 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.567 8.199 1.809 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.313 6.854 0.913 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.433 6.535 2.427 1.00 0.00 H new ATOM 1498 N LEU B 89 -15.412 6.555 2.364 1.00 0.00 N ATOM 1499 CA LEU B 89 -14.298 6.941 3.231 1.00 0.00 C ATOM 1500 C LEU B 89 -13.146 7.400 2.349 1.00 0.00 C ATOM 1501 O LEU B 89 -12.479 8.398 2.630 1.00 0.00 O ATOM 1502 CB LEU B 89 -13.802 5.733 4.058 1.00 0.00 C ATOM 1503 CG LEU B 89 -14.914 5.169 4.957 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.401 3.967 5.750 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -15.466 6.222 5.903 1.00 0.00 C ATOM 0 H LEU B 89 -15.702 5.580 2.446 1.00 0.00 H new ATOM 0 HA LEU B 89 -14.633 7.729 3.906 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.446 4.953 3.386 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -12.954 6.035 4.673 1.00 0.00 H new ATOM 0 HG LEU B 89 -15.728 4.849 4.306 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.201 3.580 6.381 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -14.074 3.189 5.060 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -13.562 4.274 6.374 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -16.249 5.782 6.520 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.665 6.592 6.543 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -15.880 7.048 5.326 1.00 0.00 H new ATOM 1517 N LEU B 90 -12.945 6.669 1.265 1.00 0.00 N ATOM 1518 CA LEU B 90 -11.897 6.965 0.294 1.00 0.00 C ATOM 1519 C LEU B 90 -12.387 7.919 -0.771 1.00 0.00 C ATOM 1520 O LEU B 90 -11.649 8.236 -1.712 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.439 5.675 -0.378 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.378 4.965 0.466 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -10.849 4.840 1.918 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -10.150 3.571 -0.114 1.00 0.00 C ATOM 0 H LEU B 90 -13.505 5.849 1.030 1.00 0.00 H new ATOM 0 HA LEU B 90 -11.069 7.431 0.829 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.293 5.014 -0.526 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -11.034 5.899 -1.365 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.453 5.541 0.448 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -10.084 4.333 2.506 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -11.025 5.834 2.330 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -11.774 4.264 1.952 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -9.396 3.050 0.476 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -11.083 3.009 -0.087 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -9.808 3.658 -1.145 1.00 0.00 H new ATOM 1536 N GLU B 91 -13.649 8.279 -0.697 1.00 0.00 N ATOM 1537 CA GLU B 91 -14.265 9.110 -1.716 1.00 0.00 C ATOM 1538 C GLU B 91 -14.203 8.412 -3.075 1.00 0.00 C ATOM 1539 O GLU B 91 -13.895 9.034 -4.107 1.00 0.00 O ATOM 1540 CB GLU B 91 -13.592 10.494 -1.785 1.00 0.00 C ATOM 1541 CG GLU B 91 -13.085 10.922 -0.387 1.00 0.00 C ATOM 1542 CD GLU B 91 -11.567 11.001 -0.388 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -11.039 11.735 -1.200 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -10.945 10.325 0.411 1.00 0.00 O ATOM 0 H GLU B 91 -14.275 8.009 0.062 1.00 0.00 H new ATOM 0 HA GLU B 91 -15.310 9.261 -1.447 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -12.759 10.465 -2.487 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -14.301 11.231 -2.162 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -13.508 11.890 -0.118 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -13.420 10.208 0.365 1.00 0.00 H new ATOM 1551 N VAL B 92 -14.511 7.126 -3.070 1.00 0.00 N ATOM 1552 CA VAL B 92 -14.553 6.322 -4.281 1.00 0.00 C ATOM 1553 C VAL B 92 -15.889 5.599 -4.356 1.00 0.00 C ATOM 1554 O VAL B 92 -16.640 5.586 -3.382 1.00 0.00 O ATOM 1555 CB VAL B 92 -13.390 5.311 -4.329 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -12.048 6.052 -4.338 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -13.447 4.376 -3.115 1.00 0.00 C ATOM 0 H VAL B 92 -14.740 6.607 -2.222 1.00 0.00 H new ATOM 0 HA VAL B 92 -14.444 6.983 -5.141 1.00 0.00 H new ATOM 0 HB VAL B 92 -13.484 4.720 -5.240 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -11.233 5.329 -4.372 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -11.996 6.699 -5.214 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -11.960 6.656 -3.435 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -12.620 3.668 -3.162 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.370 4.963 -2.200 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.391 3.832 -3.119 1.00 0.00 H new ATOM 1567 N SER B 93 -16.218 5.060 -5.516 1.00 0.00 N ATOM 1568 CA SER B 93 -17.500 4.392 -5.685 1.00 0.00 C ATOM 1569 C SER B 93 -17.504 3.021 -5.013 1.00 0.00 C ATOM 1570 O SER B 93 -16.452 2.372 -4.882 1.00 0.00 O ATOM 1571 CB SER B 93 -17.826 4.242 -7.170 1.00 0.00 C ATOM 1572 OG SER B 93 -16.904 3.329 -7.774 1.00 0.00 O ATOM 0 H SER B 93 -15.626 5.070 -6.346 1.00 0.00 H new ATOM 0 HA SER B 93 -18.262 5.008 -5.208 1.00 0.00 H new ATOM 0 HB2 SER B 93 -18.846 3.879 -7.294 1.00 0.00 H new ATOM 0 HB3 SER B 93 -17.770 5.212 -7.665 1.00 0.00 H new ATOM 0 HG SER B 93 -16.004 3.494 -7.424 1.00 0.00 H new ATOM 1578 N ARG B 94 -18.699 2.521 -4.721 1.00 0.00 N ATOM 1579 CA ARG B 94 -18.854 1.176 -4.202 1.00 0.00 C ATOM 1580 C ARG B 94 -18.290 0.214 -5.232 1.00 0.00 C ATOM 1581 O ARG B 94 -17.618 -0.763 -4.893 1.00 0.00 O ATOM 1582 CB ARG B 94 -20.332 0.867 -3.915 1.00 0.00 C ATOM 1583 CG ARG B 94 -20.426 -0.168 -2.785 1.00 0.00 C ATOM 1584 CD ARG B 94 -21.894 -0.408 -2.422 1.00 0.00 C ATOM 1585 NE ARG B 94 -22.466 -1.499 -3.213 1.00 0.00 N ATOM 1586 CZ ARG B 94 -23.491 -1.325 -4.049 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -23.926 -0.128 -4.313 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -24.035 -2.359 -4.623 1.00 0.00 N ATOM 0 H ARG B 94 -19.574 3.032 -4.837 1.00 0.00 H new ATOM 0 HA ARG B 94 -18.318 1.073 -3.259 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -20.857 1.779 -3.632 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -20.816 0.486 -4.814 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -19.961 -1.103 -3.097 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -19.879 0.184 -1.911 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -21.975 -0.644 -1.361 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -22.466 0.504 -2.590 1.00 0.00 H new ATOM 0 HE ARG B 94 -22.064 -2.432 -3.121 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -23.483 0.683 -3.880 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -24.710 0.000 -4.953 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -23.677 -3.295 -4.432 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -24.819 -2.233 -5.263 1.00 0.00 H new ATOM 1602 N GLN B 95 -18.499 0.552 -6.502 1.00 0.00 N ATOM 1603 CA GLN B 95 -17.932 -0.216 -7.598 1.00 0.00 C ATOM 1604 C GLN B 95 -16.415 -0.242 -7.475 1.00 0.00 C ATOM 1605 O GLN B 95 -15.780 -1.277 -7.703 1.00 0.00 O ATOM 1606 CB GLN B 95 -18.308 0.407 -8.946 1.00 0.00 C ATOM 1607 CG GLN B 95 -19.796 0.202 -9.234 1.00 0.00 C ATOM 1608 CD GLN B 95 -20.142 0.862 -10.559 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -20.405 0.174 -11.544 1.00 0.00 O ATOM 1610 NE2 GLN B 95 -20.145 2.152 -10.654 1.00 0.00 N ATOM 0 H GLN B 95 -19.058 1.354 -6.794 1.00 0.00 H new ATOM 0 HA GLN B 95 -18.331 -1.229 -7.548 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -18.076 1.472 -8.938 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -17.712 -0.043 -9.740 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -20.028 -0.862 -9.272 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -20.397 0.631 -8.432 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -19.927 2.724 -9.838 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -20.365 2.597 -11.545 1.00 0.00 H new ATOM 1619 N THR B 96 -15.836 0.886 -7.095 1.00 0.00 N ATOM 1620 CA THR B 96 -14.395 0.967 -6.931 1.00 0.00 C ATOM 1621 C THR B 96 -13.943 -0.013 -5.861 1.00 0.00 C ATOM 1622 O THR B 96 -13.044 -0.834 -6.097 1.00 0.00 O ATOM 1623 CB THR B 96 -13.983 2.402 -6.576 1.00 0.00 C ATOM 1624 OG1 THR B 96 -14.598 3.302 -7.495 1.00 0.00 O ATOM 1625 CG2 THR B 96 -12.459 2.547 -6.681 1.00 0.00 C ATOM 0 H THR B 96 -16.338 1.751 -6.896 1.00 0.00 H new ATOM 0 HA THR B 96 -13.909 0.700 -7.869 1.00 0.00 H new ATOM 0 HB THR B 96 -14.299 2.628 -5.558 1.00 0.00 H new ATOM 0 HG1 THR B 96 -14.115 4.155 -7.491 1.00 0.00 H new ATOM 0 HG21 THR B 96 -12.172 3.568 -6.428 1.00 0.00 H new ATOM 0 HG22 THR B 96 -11.979 1.853 -5.990 1.00 0.00 H new ATOM 0 HG23 THR B 96 -12.141 2.323 -7.699 1.00 0.00 H new ATOM 1633 N ILE B 97 -14.651 -0.011 -4.747 1.00 0.00 N ATOM 1634 CA ILE B 97 -14.414 -0.968 -3.684 1.00 0.00 C ATOM 1635 C ILE B 97 -14.709 -2.369 -4.192 1.00 0.00 C ATOM 1636 O ILE B 97 -13.911 -3.283 -4.012 1.00 0.00 O ATOM 1637 CB ILE B 97 -15.303 -0.614 -2.479 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -14.855 0.734 -1.887 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.197 -1.694 -1.404 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -13.397 0.647 -1.415 1.00 0.00 C ATOM 0 H ILE B 97 -15.403 0.651 -4.555 1.00 0.00 H new ATOM 0 HA ILE B 97 -13.372 -0.932 -3.367 1.00 0.00 H new ATOM 0 HB ILE B 97 -16.338 -0.547 -2.816 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -14.956 1.520 -2.635 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -15.500 1.005 -1.051 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -15.832 -1.429 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -15.521 -2.650 -1.815 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.163 -1.775 -1.070 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.092 1.607 -0.998 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.307 -0.125 -0.651 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -12.755 0.398 -2.260 1.00 0.00 H new ATOM 1652 N ASN B 98 -15.811 -2.520 -4.910 1.00 0.00 N ATOM 1653 CA ASN B 98 -16.164 -3.826 -5.446 1.00 0.00 C ATOM 1654 C ASN B 98 -15.106 -4.343 -6.389 1.00 0.00 C ATOM 1655 O ASN B 98 -14.693 -5.489 -6.283 1.00 0.00 O ATOM 1656 CB ASN B 98 -17.512 -3.785 -6.150 1.00 0.00 C ATOM 1657 CG ASN B 98 -18.617 -3.946 -5.132 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -19.060 -5.072 -4.878 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -19.070 -2.908 -4.505 1.00 0.00 N ATOM 0 H ASN B 98 -16.466 -1.770 -5.132 1.00 0.00 H new ATOM 0 HA ASN B 98 -16.232 -4.510 -4.600 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -17.628 -2.841 -6.682 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -17.570 -4.579 -6.894 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -19.796 -3.017 -3.797 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -18.701 -1.982 -4.719 1.00 0.00 H new ATOM 1666 N GLY B 99 -14.596 -3.488 -7.250 1.00 0.00 N ATOM 1667 CA GLY B 99 -13.534 -3.913 -8.138 1.00 0.00 C ATOM 1668 C GLY B 99 -12.364 -4.424 -7.315 1.00 0.00 C ATOM 1669 O GLY B 99 -11.852 -5.524 -7.551 1.00 0.00 O ATOM 0 H GLY B 99 -14.890 -2.517 -7.354 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -13.894 -4.697 -8.805 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -13.215 -3.081 -8.766 1.00 0.00 H new ATOM 1673 N ILE B 100 -12.012 -3.674 -6.282 1.00 0.00 N ATOM 1674 CA ILE B 100 -10.961 -4.088 -5.371 1.00 0.00 C ATOM 1675 C ILE B 100 -11.363 -5.365 -4.641 1.00 0.00 C ATOM 1676 O ILE B 100 -10.576 -6.311 -4.524 1.00 0.00 O ATOM 1677 CB ILE B 100 -10.697 -2.963 -4.355 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -10.100 -1.754 -5.078 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -9.720 -3.438 -3.274 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -10.077 -0.543 -4.140 1.00 0.00 C ATOM 0 H ILE B 100 -12.440 -2.776 -6.055 1.00 0.00 H new ATOM 0 HA ILE B 100 -10.053 -4.287 -5.940 1.00 0.00 H new ATOM 0 HB ILE B 100 -11.640 -2.687 -3.884 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -9.089 -1.983 -5.414 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -10.687 -1.525 -5.967 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -9.544 -2.631 -2.563 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -10.144 -4.295 -2.752 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -8.776 -3.726 -3.738 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -9.651 0.314 -4.662 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.094 -0.307 -3.826 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -9.470 -0.773 -3.264 1.00 0.00 H new ATOM 1692 N GLU B 101 -12.585 -5.383 -4.144 1.00 0.00 N ATOM 1693 CA GLU B 101 -13.076 -6.511 -3.378 1.00 0.00 C ATOM 1694 C GLU B 101 -13.224 -7.751 -4.229 1.00 0.00 C ATOM 1695 O GLU B 101 -12.940 -8.868 -3.776 1.00 0.00 O ATOM 1696 CB GLU B 101 -14.368 -6.169 -2.653 1.00 0.00 C ATOM 1697 CG GLU B 101 -14.053 -5.122 -1.573 1.00 0.00 C ATOM 1698 CD GLU B 101 -15.208 -4.935 -0.624 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -16.169 -5.676 -0.710 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -15.117 -4.067 0.191 1.00 0.00 O ATOM 0 H GLU B 101 -13.258 -4.625 -4.258 1.00 0.00 H new ATOM 0 HA GLU B 101 -12.326 -6.736 -2.620 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -15.106 -5.780 -3.355 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -14.798 -7.063 -2.201 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -13.169 -5.430 -1.014 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -13.814 -4.170 -2.048 1.00 0.00 H new ATOM 1707 N LYS B 102 -13.615 -7.555 -5.466 1.00 0.00 N ATOM 1708 CA LYS B 102 -13.733 -8.651 -6.411 1.00 0.00 C ATOM 1709 C LYS B 102 -12.346 -8.991 -6.977 1.00 0.00 C ATOM 1710 O LYS B 102 -12.209 -9.818 -7.888 1.00 0.00 O ATOM 1711 CB LYS B 102 -14.705 -8.273 -7.546 1.00 0.00 C ATOM 1712 CG LYS B 102 -16.188 -8.401 -7.086 1.00 0.00 C ATOM 1713 CD LYS B 102 -16.380 -7.915 -5.632 1.00 0.00 C ATOM 1714 CE LYS B 102 -17.863 -8.022 -5.236 1.00 0.00 C ATOM 1715 NZ LYS B 102 -18.687 -7.115 -6.082 1.00 0.00 N ATOM 0 H LYS B 102 -13.859 -6.641 -5.848 1.00 0.00 H new ATOM 0 HA LYS B 102 -14.131 -9.528 -5.900 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -14.509 -7.251 -7.870 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -14.532 -8.919 -8.407 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -16.827 -7.820 -7.751 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -16.506 -9.441 -7.167 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -15.770 -8.514 -4.956 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -16.043 -6.883 -5.537 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -18.205 -9.050 -5.352 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -17.986 -7.762 -4.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -19.561 -7.603 -6.365 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -18.927 -6.259 -5.542 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.149 -6.849 -6.931 1.00 0.00 H new ATOM 1729 N ASN B 103 -11.319 -8.343 -6.413 1.00 0.00 N ATOM 1730 CA ASN B 103 -9.924 -8.535 -6.822 1.00 0.00 C ATOM 1731 C ASN B 103 -9.722 -8.183 -8.279 1.00 0.00 C ATOM 1732 O ASN B 103 -8.809 -8.693 -8.928 1.00 0.00 O ATOM 1733 CB ASN B 103 -9.461 -9.978 -6.573 1.00 0.00 C ATOM 1734 CG ASN B 103 -9.736 -10.397 -5.141 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -10.876 -10.694 -4.779 1.00 0.00 O ATOM 1736 ND2 ASN B 103 -8.757 -10.447 -4.300 1.00 0.00 N ATOM 0 H ASN B 103 -11.434 -7.668 -5.657 1.00 0.00 H new ATOM 0 HA ASN B 103 -9.321 -7.862 -6.212 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -9.975 -10.652 -7.258 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -8.395 -10.063 -6.782 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -8.927 -10.732 -3.336 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -7.814 -10.201 -4.600 1.00 0.00 H new ATOM 1743 N LYS B 104 -10.508 -7.238 -8.764 1.00 0.00 N ATOM 1744 CA LYS B 104 -10.354 -6.745 -10.123 1.00 0.00 C ATOM 1745 C LYS B 104 -8.998 -6.057 -10.252 1.00 0.00 C ATOM 1746 O LYS B 104 -8.215 -6.336 -11.170 1.00 0.00 O ATOM 1747 CB LYS B 104 -11.474 -5.746 -10.423 1.00 0.00 C ATOM 1748 CG LYS B 104 -11.448 -5.329 -11.895 1.00 0.00 C ATOM 1749 CD LYS B 104 -12.634 -4.390 -12.168 1.00 0.00 C ATOM 1750 CE LYS B 104 -13.778 -5.178 -12.814 1.00 0.00 C ATOM 1751 NZ LYS B 104 -13.282 -5.919 -14.000 1.00 0.00 N ATOM 0 H LYS B 104 -11.261 -6.796 -8.237 1.00 0.00 H new ATOM 0 HA LYS B 104 -10.409 -7.572 -10.831 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -12.439 -6.192 -10.183 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -11.363 -4.866 -9.789 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -10.509 -4.827 -12.128 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -11.508 -6.208 -12.537 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -12.973 -3.936 -11.237 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -12.323 -3.577 -12.824 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -14.203 -5.875 -12.092 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -14.577 -4.498 -13.109 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -14.029 -5.958 -14.722 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -12.449 -5.433 -14.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -13.020 -6.886 -13.721 1.00 0.00 H new ATOM 1765 N TYR B 105 -8.714 -5.206 -9.283 1.00 0.00 N ATOM 1766 CA TYR B 105 -7.458 -4.478 -9.189 1.00 0.00 C ATOM 1767 C TYR B 105 -7.175 -4.165 -7.731 1.00 0.00 C ATOM 1768 O TYR B 105 -8.084 -4.211 -6.904 1.00 0.00 O ATOM 1769 CB TYR B 105 -7.518 -3.171 -9.997 1.00 0.00 C ATOM 1770 CG TYR B 105 -8.668 -2.322 -9.497 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -8.462 -1.409 -8.459 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -9.933 -2.450 -10.070 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -9.522 -0.630 -7.997 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -10.992 -1.669 -9.608 1.00 0.00 C ATOM 1775 CZ TYR B 105 -10.787 -0.762 -8.570 1.00 0.00 C ATOM 1776 OH TYR B 105 -11.831 0.003 -8.114 1.00 0.00 O ATOM 0 H TYR B 105 -9.362 -4.996 -8.523 1.00 0.00 H new ATOM 0 HA TYR B 105 -6.661 -5.097 -9.601 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -6.579 -2.626 -9.898 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -7.648 -3.391 -11.057 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -7.483 -1.307 -8.015 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -10.093 -3.155 -10.873 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -9.364 0.076 -7.195 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -11.971 -1.767 -10.054 1.00 0.00 H new ATOM 0 HH TYR B 105 -11.848 -0.017 -7.134 1.00 0.00 H new ATOM 1786 N ASN B 106 -5.940 -3.827 -7.424 1.00 0.00 N ATOM 1787 CA ASN B 106 -5.571 -3.476 -6.060 1.00 0.00 C ATOM 1788 C ASN B 106 -5.666 -1.968 -5.863 1.00 0.00 C ATOM 1789 O ASN B 106 -5.399 -1.206 -6.794 1.00 0.00 O ATOM 1790 CB ASN B 106 -4.150 -3.961 -5.745 1.00 0.00 C ATOM 1791 CG ASN B 106 -4.070 -4.481 -4.317 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -2.940 -4.458 -3.692 1.00 0.00 O flip ATOM 1793 ND2 ASN B 106 -5.067 -4.930 -3.759 1.00 0.00 N flip ATOM 0 H ASN B 106 -5.173 -3.787 -8.095 1.00 0.00 H new ATOM 0 HA ASN B 106 -6.264 -3.967 -5.376 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -3.865 -4.749 -6.442 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -3.442 -3.144 -5.881 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -5.961 -4.950 -4.250 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -5.002 -5.283 -2.804 1.00 0.00 H new ATOM 1800 N PRO B 107 -6.069 -1.520 -4.700 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.221 -0.053 -4.429 1.00 0.00 C ATOM 1802 C PRO B 107 -4.899 0.679 -4.558 1.00 0.00 C ATOM 1803 O PRO B 107 -3.845 0.132 -4.235 1.00 0.00 O ATOM 1804 CB PRO B 107 -6.687 0.019 -2.964 1.00 0.00 C ATOM 1805 CG PRO B 107 -7.108 -1.364 -2.621 1.00 0.00 C ATOM 1806 CD PRO B 107 -6.226 -2.286 -3.454 1.00 0.00 C ATOM 0 HA PRO B 107 -6.911 0.409 -5.135 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -5.883 0.359 -2.311 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -7.512 0.722 -2.847 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -6.981 -1.559 -1.556 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -8.162 -1.520 -2.850 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -5.268 -2.479 -2.971 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -6.697 -3.254 -3.627 1.00 0.00 H new ATOM 1814 N SER B 108 -4.970 1.942 -4.909 1.00 0.00 N ATOM 1815 CA SER B 108 -3.790 2.773 -4.916 1.00 0.00 C ATOM 1816 C SER B 108 -3.226 2.810 -3.490 1.00 0.00 C ATOM 1817 O SER B 108 -3.933 2.470 -2.527 1.00 0.00 O ATOM 1818 CB SER B 108 -4.153 4.182 -5.391 1.00 0.00 C ATOM 1819 OG SER B 108 -5.109 4.092 -6.458 1.00 0.00 O ATOM 0 H SER B 108 -5.829 2.414 -5.192 1.00 0.00 H new ATOM 0 HA SER B 108 -3.040 2.370 -5.597 1.00 0.00 H new ATOM 0 HB2 SER B 108 -4.566 4.761 -4.565 1.00 0.00 H new ATOM 0 HB3 SER B 108 -3.259 4.705 -5.731 1.00 0.00 H new ATOM 0 HG SER B 108 -5.345 4.993 -6.763 1.00 0.00 H new ATOM 1825 N LEU B 109 -1.966 3.183 -3.348 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.315 3.149 -2.040 1.00 0.00 C ATOM 1827 C LEU B 109 -2.054 4.055 -1.066 1.00 0.00 C ATOM 1828 O LEU B 109 -2.353 3.663 0.066 1.00 0.00 O ATOM 1829 CB LEU B 109 0.147 3.611 -2.175 1.00 0.00 C ATOM 1830 CG LEU B 109 0.854 3.576 -0.804 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.854 2.150 -0.253 1.00 0.00 C ATOM 1832 CD2 LEU B 109 2.297 4.067 -0.958 1.00 0.00 C ATOM 0 H LEU B 109 -1.374 3.511 -4.111 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.336 2.128 -1.659 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.674 2.967 -2.879 1.00 0.00 H new ATOM 0 HB3 LEU B 109 0.179 4.622 -2.582 1.00 0.00 H new ATOM 0 HG LEU B 109 0.321 4.226 -0.111 1.00 0.00 H new ATOM 0 HD11 LEU B 109 1.355 2.134 0.715 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.173 1.805 -0.136 1.00 0.00 H new ATOM 0 HD13 LEU B 109 1.380 1.493 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.795 4.042 0.011 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.829 3.421 -1.656 1.00 0.00 H new ATOM 0 HD23 LEU B 109 2.295 5.088 -1.339 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.403 5.232 -1.533 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.146 6.179 -0.727 1.00 0.00 C ATOM 1846 C GLN B 110 -4.492 5.583 -0.331 1.00 0.00 C ATOM 1847 O GLN B 110 -4.890 5.636 0.838 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.349 7.471 -1.533 1.00 0.00 C ATOM 1849 CG GLN B 110 -4.174 8.491 -0.738 1.00 0.00 C ATOM 1850 CD GLN B 110 -4.240 9.800 -1.518 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -3.252 10.207 -2.134 1.00 0.00 O ATOM 1852 NE2 GLN B 110 -5.340 10.474 -1.551 1.00 0.00 N ATOM 0 H GLN B 110 -2.183 5.560 -2.474 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.590 6.405 0.183 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -2.380 7.901 -1.788 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -3.853 7.243 -2.472 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -5.179 8.107 -0.563 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -3.723 8.659 0.240 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -6.158 10.140 -1.042 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -5.391 11.341 -2.086 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.164 4.966 -1.291 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.441 4.323 -1.022 1.00 0.00 C ATOM 1863 C LEU B 111 -6.266 3.176 -0.049 1.00 0.00 C ATOM 1864 O LEU B 111 -7.022 3.044 0.913 1.00 0.00 O ATOM 1865 CB LEU B 111 -7.075 3.820 -2.324 1.00 0.00 C ATOM 1866 CG LEU B 111 -7.519 5.014 -3.184 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -7.922 4.525 -4.574 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -8.719 5.704 -2.528 1.00 0.00 C ATOM 0 H LEU B 111 -4.848 4.897 -2.259 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.106 5.061 -0.573 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.360 3.210 -2.875 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -7.931 3.184 -2.100 1.00 0.00 H new ATOM 0 HG LEU B 111 -6.692 5.719 -3.269 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -8.236 5.374 -5.181 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -7.072 4.035 -5.048 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -8.746 3.817 -4.486 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -9.031 6.550 -3.140 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -9.543 4.996 -2.440 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -8.438 6.058 -1.536 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.229 2.384 -0.263 1.00 0.00 N ATOM 1881 CA ALA B 112 -4.952 1.258 0.617 1.00 0.00 C ATOM 1882 C ALA B 112 -4.706 1.737 2.033 1.00 0.00 C ATOM 1883 O ALA B 112 -5.260 1.191 2.992 1.00 0.00 O ATOM 1884 CB ALA B 112 -3.746 0.472 0.112 1.00 0.00 C ATOM 0 H ALA B 112 -4.569 2.497 -1.032 1.00 0.00 H new ATOM 0 HA ALA B 112 -5.823 0.602 0.618 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -3.552 -0.366 0.781 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -3.950 0.097 -0.891 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -2.873 1.124 0.084 1.00 0.00 H new ATOM 1890 N LEU B 113 -3.906 2.783 2.161 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.611 3.345 3.470 1.00 0.00 C ATOM 1892 C LEU B 113 -4.872 3.887 4.126 1.00 0.00 C ATOM 1893 O LEU B 113 -5.115 3.645 5.315 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.548 4.432 3.382 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.182 3.816 3.025 1.00 0.00 C ATOM 1896 CD1 LEU B 113 -0.181 4.934 2.736 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -0.666 2.984 4.207 1.00 0.00 C ATOM 0 H LEU B 113 -3.452 3.258 1.381 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.218 2.539 4.090 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -2.831 5.167 2.629 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.479 4.961 4.333 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.295 3.180 2.147 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.786 4.500 2.483 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.538 5.535 1.900 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -0.076 5.565 3.618 1.00 0.00 H new ATOM 0 HD21 LEU B 113 0.300 2.549 3.952 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.556 3.624 5.082 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.375 2.186 4.428 1.00 0.00 H new ATOM 1909 N LYS B 114 -5.722 4.549 3.344 1.00 0.00 N ATOM 1910 CA LYS B 114 -6.983 5.022 3.891 1.00 0.00 C ATOM 1911 C LYS B 114 -7.805 3.855 4.400 1.00 0.00 C ATOM 1912 O LYS B 114 -8.370 3.908 5.495 1.00 0.00 O ATOM 1913 CB LYS B 114 -7.811 5.760 2.836 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.225 7.134 2.544 1.00 0.00 C ATOM 1915 CD LYS B 114 -8.114 7.820 1.483 1.00 0.00 C ATOM 1916 CE LYS B 114 -7.645 9.252 1.265 1.00 0.00 C ATOM 1917 NZ LYS B 114 -8.541 9.953 0.301 1.00 0.00 N ATOM 0 H LYS B 114 -5.565 4.763 2.359 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.742 5.706 4.705 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -7.844 5.173 1.918 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -8.839 5.866 3.184 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.188 7.733 3.454 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.201 7.042 2.181 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -8.070 7.266 0.545 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -9.154 7.814 1.808 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -7.634 9.786 2.215 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -6.623 9.253 0.887 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -8.217 10.933 0.176 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -8.518 9.461 -0.615 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -9.514 9.954 0.669 1.00 0.00 H new ATOM 1931 N ILE B 115 -7.841 2.782 3.619 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.609 1.605 3.991 1.00 0.00 C ATOM 1933 C ILE B 115 -8.054 1.033 5.276 1.00 0.00 C ATOM 1934 O ILE B 115 -8.802 0.734 6.216 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.513 0.555 2.870 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.240 1.068 1.630 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.162 -0.753 3.314 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -8.904 0.183 0.428 1.00 0.00 C ATOM 0 H ILE B 115 -7.349 2.705 2.729 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.654 1.879 4.138 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.461 0.379 2.644 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.316 1.069 1.803 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -8.949 2.099 1.427 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.087 -1.487 2.512 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -8.651 -1.130 4.200 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.212 -0.577 3.548 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -9.426 0.554 -0.454 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -7.829 0.205 0.250 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.218 -0.841 0.631 1.00 0.00 H new ATOM 1950 N ALA B 116 -6.739 0.945 5.346 1.00 0.00 N ATOM 1951 CA ALA B 116 -6.094 0.458 6.540 1.00 0.00 C ATOM 1952 C ALA B 116 -6.430 1.354 7.717 1.00 0.00 C ATOM 1953 O ALA B 116 -6.854 0.873 8.775 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.577 0.377 6.345 1.00 0.00 C ATOM 0 H ALA B 116 -6.103 1.204 4.592 1.00 0.00 H new ATOM 0 HA ALA B 116 -6.463 -0.547 6.746 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -4.112 0.007 7.259 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.352 -0.302 5.523 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.186 1.368 6.115 1.00 0.00 H new ATOM 1960 N TYR B 117 -6.271 2.664 7.524 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.581 3.620 8.580 1.00 0.00 C ATOM 1962 C TYR B 117 -8.053 3.570 8.963 1.00 0.00 C ATOM 1963 O TYR B 117 -8.392 3.506 10.142 1.00 0.00 O ATOM 1964 CB TYR B 117 -6.231 5.051 8.156 1.00 0.00 C ATOM 1965 CG TYR B 117 -6.669 5.997 9.257 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -5.805 6.292 10.313 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -7.951 6.567 9.222 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -6.217 7.155 11.331 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -8.364 7.424 10.241 1.00 0.00 C ATOM 1970 CZ TYR B 117 -7.499 7.719 11.296 1.00 0.00 C ATOM 1971 OH TYR B 117 -7.912 8.561 12.309 1.00 0.00 O ATOM 0 H TYR B 117 -5.933 3.081 6.656 1.00 0.00 H new ATOM 0 HA TYR B 117 -5.976 3.338 9.442 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -5.159 5.143 7.981 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -6.730 5.302 7.220 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -4.819 5.853 10.343 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -8.619 6.341 8.404 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -5.547 7.388 12.145 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -9.352 7.859 10.214 1.00 0.00 H new ATOM 0 HH TYR B 117 -8.826 8.865 12.129 1.00 0.00 H new ATOM 1981 N TYR B 118 -8.925 3.642 7.971 1.00 0.00 N ATOM 1982 CA TYR B 118 -10.355 3.685 8.250 1.00 0.00 C ATOM 1983 C TYR B 118 -10.823 2.418 8.925 1.00 0.00 C ATOM 1984 O TYR B 118 -11.683 2.457 9.805 1.00 0.00 O ATOM 1985 CB TYR B 118 -11.181 3.972 6.993 1.00 0.00 C ATOM 1986 CG TYR B 118 -11.073 5.444 6.635 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -11.585 6.416 7.503 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.454 5.834 5.445 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -11.474 7.771 7.177 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -10.342 7.189 5.121 1.00 0.00 C ATOM 1991 CZ TYR B 118 -10.852 8.156 5.985 1.00 0.00 C ATOM 1992 OH TYR B 118 -10.736 9.492 5.663 1.00 0.00 O ATOM 0 H TYR B 118 -8.677 3.672 6.982 1.00 0.00 H new ATOM 0 HA TYR B 118 -10.515 4.515 8.939 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -10.825 3.359 6.165 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -12.224 3.705 7.163 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -12.065 6.119 8.424 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -10.061 5.086 4.773 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -11.869 8.521 7.846 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -9.860 7.486 4.201 1.00 0.00 H new ATOM 0 HH TYR B 118 -10.277 9.582 4.802 1.00 0.00 H new ATOM 2002 N LEU B 119 -10.266 1.298 8.518 1.00 0.00 N ATOM 2003 CA LEU B 119 -10.640 0.032 9.106 1.00 0.00 C ATOM 2004 C LEU B 119 -9.776 -0.260 10.321 1.00 0.00 C ATOM 2005 O LEU B 119 -9.875 -1.336 10.917 1.00 0.00 O ATOM 2006 CB LEU B 119 -10.525 -1.100 8.078 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.452 -0.807 6.882 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.323 -1.919 5.846 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -12.914 -0.697 7.342 1.00 0.00 C ATOM 0 H LEU B 119 -9.557 1.239 7.787 1.00 0.00 H new ATOM 0 HA LEU B 119 -11.680 0.095 9.426 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.494 -1.193 7.738 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -10.796 -2.051 8.537 1.00 0.00 H new ATOM 0 HG LEU B 119 -11.154 0.143 6.438 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -11.980 -1.708 5.002 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.292 -1.974 5.498 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.605 -2.871 6.297 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.551 -0.490 6.482 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -13.222 -1.635 7.804 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -13.008 0.112 8.066 1.00 0.00 H new ATOM 2021 N ASN B 120 -8.850 0.655 10.626 1.00 0.00 N ATOM 2022 CA ASN B 120 -7.925 0.469 11.745 1.00 0.00 C ATOM 2023 C ASN B 120 -7.343 -0.928 11.685 1.00 0.00 C ATOM 2024 O ASN B 120 -7.181 -1.604 12.705 1.00 0.00 O ATOM 2025 CB ASN B 120 -8.643 0.696 13.081 1.00 0.00 C ATOM 2026 CG ASN B 120 -7.635 0.972 14.194 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -7.690 2.032 14.831 1.00 0.00 O ATOM 2028 ND2 ASN B 120 -6.724 0.093 14.473 1.00 0.00 N ATOM 0 H ASN B 120 -8.722 1.528 10.115 1.00 0.00 H new ATOM 0 HA ASN B 120 -7.118 1.198 11.669 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -9.332 1.536 12.991 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -9.240 -0.181 13.333 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -6.051 0.274 15.218 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -6.680 -0.780 13.947 1.00 0.00 H new ATOM 2035 N THR B 121 -7.090 -1.368 10.477 1.00 0.00 N ATOM 2036 CA THR B 121 -6.573 -2.693 10.213 1.00 0.00 C ATOM 2037 C THR B 121 -5.346 -2.553 9.326 1.00 0.00 C ATOM 2038 O THR B 121 -5.278 -1.622 8.523 1.00 0.00 O ATOM 2039 CB THR B 121 -7.656 -3.520 9.503 1.00 0.00 C ATOM 2040 OG1 THR B 121 -8.884 -3.455 10.247 1.00 0.00 O ATOM 2041 CG2 THR B 121 -7.207 -4.974 9.377 1.00 0.00 C ATOM 0 H THR B 121 -7.239 -0.810 9.636 1.00 0.00 H new ATOM 0 HA THR B 121 -6.299 -3.197 11.140 1.00 0.00 H new ATOM 0 HB THR B 121 -7.817 -3.110 8.506 1.00 0.00 H new ATOM 0 HG1 THR B 121 -9.343 -2.612 10.048 1.00 0.00 H new ATOM 0 HG21 THR B 121 -7.982 -5.552 8.872 1.00 0.00 H new ATOM 0 HG22 THR B 121 -6.284 -5.021 8.798 1.00 0.00 H new ATOM 0 HG23 THR B 121 -7.034 -5.389 10.370 1.00 0.00 H new ATOM 2049 N PRO B 122 -4.337 -3.366 9.514 1.00 0.00 N ATOM 2050 CA PRO B 122 -3.082 -3.190 8.723 1.00 0.00 C ATOM 2051 C PRO B 122 -3.339 -3.315 7.225 1.00 0.00 C ATOM 2052 O PRO B 122 -4.053 -4.214 6.774 1.00 0.00 O ATOM 2053 CB PRO B 122 -2.175 -4.322 9.211 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.704 -4.671 10.555 1.00 0.00 C ATOM 2055 CD PRO B 122 -4.211 -4.495 10.457 1.00 0.00 C ATOM 0 HA PRO B 122 -2.644 -2.202 8.864 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -2.210 -5.177 8.536 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -1.135 -4.001 9.265 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -2.445 -5.695 10.825 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -2.282 -4.023 11.323 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.702 -5.394 10.083 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -4.657 -4.268 11.425 1.00 0.00 H new ATOM 2063 N LEU B 123 -2.706 -2.453 6.467 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.834 -2.440 5.027 1.00 0.00 C ATOM 2065 C LEU B 123 -2.356 -3.766 4.475 1.00 0.00 C ATOM 2066 O LEU B 123 -3.007 -4.373 3.627 1.00 0.00 O ATOM 2067 CB LEU B 123 -1.962 -1.298 4.471 1.00 0.00 C ATOM 2068 CG LEU B 123 -2.066 -1.214 2.941 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.570 0.157 2.482 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -1.196 -2.300 2.297 1.00 0.00 C ATOM 0 H LEU B 123 -2.082 -1.734 6.834 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.873 -2.286 4.737 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -2.274 -0.351 4.912 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.923 -1.457 4.759 1.00 0.00 H new ATOM 0 HG LEU B 123 -3.104 -1.359 2.642 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -1.641 0.225 1.396 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.183 0.936 2.935 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -0.532 0.289 2.787 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -1.275 -2.234 1.212 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -0.157 -2.158 2.594 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -1.536 -3.282 2.626 1.00 0.00 H new ATOM 2082 N GLU B 124 -1.240 -4.225 5.008 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.643 -5.481 4.605 1.00 0.00 C ATOM 2084 C GLU B 124 -1.555 -6.640 4.981 1.00 0.00 C ATOM 2085 O GLU B 124 -1.716 -7.595 4.220 1.00 0.00 O ATOM 2086 CB GLU B 124 0.706 -5.628 5.293 1.00 0.00 C ATOM 2087 CG GLU B 124 1.654 -4.552 4.751 1.00 0.00 C ATOM 2088 CD GLU B 124 2.956 -4.602 5.497 1.00 0.00 C ATOM 2089 OE1 GLU B 124 3.680 -5.547 5.313 1.00 0.00 O ATOM 2090 OE2 GLU B 124 3.203 -3.708 6.267 1.00 0.00 O ATOM 0 H GLU B 124 -0.721 -3.734 5.736 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.505 -5.491 3.524 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.593 -5.523 6.372 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.117 -6.621 5.110 1.00 0.00 H new ATOM 0 HG2 GLU B 124 1.828 -4.709 3.686 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.200 -3.567 4.858 1.00 0.00 H new ATOM 2097 N ASP B 125 -2.189 -6.525 6.146 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.132 -7.538 6.601 1.00 0.00 C ATOM 2099 C ASP B 125 -4.302 -7.593 5.641 1.00 0.00 C ATOM 2100 O ASP B 125 -4.855 -8.667 5.369 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.635 -7.211 8.014 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.491 -8.336 8.552 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -3.965 -9.413 8.763 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -5.653 -8.112 8.767 1.00 0.00 O ATOM 0 H ASP B 125 -2.066 -5.742 6.788 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.630 -8.505 6.630 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -2.787 -7.044 8.678 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -4.212 -6.286 7.995 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.649 -6.441 5.096 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.731 -6.360 4.143 1.00 0.00 C ATOM 2111 C ILE B 126 -5.227 -6.729 2.751 1.00 0.00 C ATOM 2112 O ILE B 126 -5.791 -7.602 2.088 1.00 0.00 O ATOM 2113 CB ILE B 126 -6.308 -4.939 4.123 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -6.916 -4.602 5.492 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.405 -4.859 3.068 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -7.257 -3.110 5.541 1.00 0.00 C ATOM 0 H ILE B 126 -4.195 -5.551 5.300 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.513 -7.059 4.438 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.510 -4.233 3.894 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.813 -5.198 5.661 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -6.213 -4.852 6.287 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.819 -3.851 3.049 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -6.987 -5.098 2.090 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -8.194 -5.571 3.309 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -7.689 -2.867 6.512 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -6.350 -2.524 5.391 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -7.975 -2.875 4.755 1.00 0.00 H new ATOM 2128 N PHE B 127 -4.153 -6.086 2.330 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.551 -6.358 1.034 1.00 0.00 C ATOM 2130 C PHE B 127 -2.175 -6.946 1.241 1.00 0.00 C ATOM 2131 O PHE B 127 -1.238 -6.224 1.582 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.435 -5.064 0.222 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.791 -4.405 0.133 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.697 -4.795 -0.859 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -5.142 -3.411 1.054 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -6.954 -4.189 -0.929 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.399 -2.806 0.984 1.00 0.00 C ATOM 2138 CZ PHE B 127 -7.307 -3.195 -0.008 1.00 0.00 C ATOM 0 H PHE B 127 -3.675 -5.365 2.871 1.00 0.00 H new ATOM 0 HA PHE B 127 -4.179 -7.062 0.488 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.720 -4.389 0.693 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -3.058 -5.281 -0.777 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -5.426 -5.562 -1.569 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.441 -3.112 1.819 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.655 -4.488 -1.695 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.670 -2.039 1.694 1.00 0.00 H new ATOM 0 HZ PHE B 127 -8.280 -2.729 -0.063 1.00 0.00 H new ATOM 2148 N GLN B 128 -2.036 -8.235 1.004 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.741 -8.880 1.177 1.00 0.00 C ATOM 2150 C GLN B 128 -0.101 -9.231 -0.153 1.00 0.00 C ATOM 2151 O GLN B 128 -0.712 -9.889 -0.998 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.802 -10.111 2.115 1.00 0.00 C ATOM 2153 CG GLN B 128 -2.170 -10.808 2.065 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.786 -10.873 3.457 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -3.383 -11.885 3.818 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -2.697 -9.857 4.255 1.00 0.00 N ATOM 0 H GLN B 128 -2.788 -8.852 0.696 1.00 0.00 H new ATOM 0 HA GLN B 128 -0.103 -8.145 1.668 1.00 0.00 H new ATOM 0 HB2 GLN B 128 -0.024 -10.820 1.833 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.592 -9.798 3.138 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.835 -10.268 1.391 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -2.057 -11.815 1.663 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -2.202 -9.016 3.957 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -3.122 -9.897 5.181 1.00 0.00 H new ATOM 2165 N TRP B 129 1.132 -8.787 -0.319 1.00 0.00 N ATOM 2166 CA TRP B 129 1.904 -9.036 -1.523 1.00 0.00 C ATOM 2167 C TRP B 129 2.679 -10.324 -1.361 1.00 0.00 C ATOM 2168 O TRP B 129 3.440 -10.480 -0.397 1.00 0.00 O ATOM 2169 CB TRP B 129 2.871 -7.866 -1.745 1.00 0.00 C ATOM 2170 CG TRP B 129 3.705 -8.060 -2.974 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.387 -7.614 -4.204 1.00 0.00 C ATOM 2172 CD2 TRP B 129 4.987 -8.728 -3.106 1.00 0.00 C ATOM 2173 NE1 TRP B 129 4.403 -7.964 -5.074 1.00 0.00 N ATOM 2174 CE2 TRP B 129 5.396 -8.662 -4.450 1.00 0.00 C ATOM 2175 CE3 TRP B 129 5.823 -9.382 -2.203 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 6.593 -9.226 -4.886 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 7.027 -9.949 -2.637 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.409 -9.875 -3.976 1.00 0.00 C ATOM 0 H TRP B 129 1.629 -8.239 0.383 1.00 0.00 H new ATOM 0 HA TRP B 129 1.240 -9.125 -2.383 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.305 -6.938 -1.832 1.00 0.00 H new ATOM 0 HB3 TRP B 129 3.522 -7.762 -0.877 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.489 -7.074 -4.467 1.00 0.00 H new ATOM 0 HE1 TRP B 129 4.410 -7.728 -6.066 1.00 0.00 H new ATOM 0 HE3 TRP B 129 5.540 -9.452 -1.163 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 6.881 -9.157 -5.925 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 7.668 -10.450 -1.926 1.00 0.00 H new ATOM 0 HH2 TRP B 129 8.337 -10.322 -4.301 1.00 0.00 H new ATOM 2189 N GLN B 130 2.467 -11.248 -2.272 1.00 0.00 N ATOM 2190 CA GLN B 130 3.134 -12.529 -2.228 1.00 0.00 C ATOM 2191 C GLN B 130 4.036 -12.697 -3.444 1.00 0.00 C ATOM 2192 O GLN B 130 3.674 -12.297 -4.557 1.00 0.00 O ATOM 2193 CB GLN B 130 2.098 -13.657 -2.183 1.00 0.00 C ATOM 2194 CG GLN B 130 1.352 -13.628 -0.835 1.00 0.00 C ATOM 2195 CD GLN B 130 1.588 -14.936 -0.087 1.00 0.00 C ATOM 2196 OE1 GLN B 130 2.492 -15.015 0.750 1.00 0.00 O ATOM 2197 NE2 GLN B 130 0.853 -15.971 -0.351 1.00 0.00 N ATOM 0 H GLN B 130 1.830 -11.133 -3.060 1.00 0.00 H new ATOM 0 HA GLN B 130 3.748 -12.574 -1.329 1.00 0.00 H new ATOM 0 HB2 GLN B 130 1.389 -13.545 -3.004 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.590 -14.620 -2.316 1.00 0.00 H new ATOM 0 HG2 GLN B 130 1.699 -12.787 -0.235 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.285 -13.481 -1.002 1.00 0.00 H new ATOM 0 HE21 GLN B 130 0.107 -15.903 -1.043 1.00 0.00 H new ATOM 0 HE22 GLN B 130 1.021 -16.853 0.133 1.00 0.00 H new ATOM 2206 N PRO B 131 5.166 -13.323 -3.276 1.00 0.00 N ATOM 2207 CA PRO B 131 6.100 -13.583 -4.410 1.00 0.00 C ATOM 2208 C PRO B 131 5.579 -14.704 -5.310 1.00 0.00 C ATOM 2209 O PRO B 131 6.319 -15.638 -5.653 1.00 0.00 O ATOM 2210 CB PRO B 131 7.411 -13.982 -3.718 1.00 0.00 C ATOM 2211 CG PRO B 131 6.992 -14.519 -2.393 1.00 0.00 C ATOM 2212 CD PRO B 131 5.771 -13.702 -1.981 1.00 0.00 C ATOM 0 HA PRO B 131 6.219 -12.720 -5.066 1.00 0.00 H new ATOM 0 HB2 PRO B 131 7.951 -14.732 -4.296 1.00 0.00 H new ATOM 0 HB3 PRO B 131 8.076 -13.126 -3.606 1.00 0.00 H new ATOM 0 HG2 PRO B 131 6.749 -15.579 -2.460 1.00 0.00 H new ATOM 0 HG3 PRO B 131 7.793 -14.422 -1.660 1.00 0.00 H new ATOM 0 HD2 PRO B 131 5.083 -14.286 -1.371 1.00 0.00 H new ATOM 0 HD3 PRO B 131 6.051 -12.826 -1.396 1.00 0.00 H new ATOM 2220 N GLU B 132 4.293 -14.615 -5.662 1.00 0.00 N ATOM 2221 CA GLU B 132 3.631 -15.606 -6.504 1.00 0.00 C ATOM 2222 C GLU B 132 3.697 -16.995 -5.862 1.00 0.00 C ATOM 2223 O GLU B 132 4.191 -17.909 -6.484 1.00 0.00 O ATOM 2224 CB GLU B 132 4.240 -15.613 -7.917 1.00 0.00 C ATOM 2225 CG GLU B 132 3.905 -14.285 -8.627 1.00 0.00 C ATOM 2226 CD GLU B 132 4.581 -14.203 -9.984 1.00 0.00 C ATOM 2227 OE1 GLU B 132 5.237 -15.144 -10.363 1.00 0.00 O ATOM 2228 OE2 GLU B 132 4.445 -13.189 -10.628 1.00 0.00 O ATOM 2229 OXT GLU B 132 3.252 -17.119 -4.748 1.00 0.00 O ATOM 0 H GLU B 132 3.684 -13.851 -5.369 1.00 0.00 H new ATOM 0 HA GLU B 132 2.580 -15.332 -6.596 1.00 0.00 H new ATOM 0 HB2 GLU B 132 5.321 -15.744 -7.858 1.00 0.00 H new ATOM 0 HB3 GLU B 132 3.848 -16.453 -8.490 1.00 0.00 H new ATOM 0 HG2 GLU B 132 2.825 -14.197 -8.750 1.00 0.00 H new ATOM 0 HG3 GLU B 132 4.225 -13.447 -8.007 1.00 0.00 H new TER 2236 GLU B 132