USER MOD reduce.3.24.130724 H: found=0, std=0, add=1844, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1841 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 137 THR OG1 : rot -65:sc= 2.03 USER MOD Set 1.2: B 139 LYS NZ :NH3+ -155:sc= 1.17 (180deg=0) USER MOD Set 2.1: B 73 ASN : amide:sc= 1.83 K(o=2.8,f=0.75) USER MOD Set 2.2: B 95 HIS : no HE2:sc= 0.94 K(o=2.8,f=-4.6!) USER MOD Set 3.1: B 45 ASN : amide:sc= 1.23 K(o=2.5,f=-7.4!) USER MOD Set 3.2: B 47 ASN : amide:sc= 1.31 K(o=2.5,f=-6.2!) USER MOD Set 4.1: B 10 SER OG : rot -97:sc= 1.56 USER MOD Set 4.2: B 17 SER OG : rot -162:sc= 1.34 USER MOD Set 5.1: B 13 ASN : amide:sc= -1.42 K(o=0.88,f=-3!) USER MOD Set 5.2: B 18 GLN : amide:sc= 0.812 K(o=0.88,f=-8.2!) USER MOD Set 5.3: B 64 SER OG : rot 12:sc= 1.48 USER MOD Set 6.1: A 71 SER OG : rot 65:sc= 0.877 USER MOD Set 6.2: A 74 THR OG1 : rot 85:sc= 1.9 USER MOD Set 7.1: A 70 MET CE :methyl -166:sc= -2.75! (180deg=-3.67) USER MOD Set 7.2: B 69 SER OG : rot 180:sc= 0.086 USER MOD Set 8.1: A 7 THR OG1 : rot 57:sc= 1.44 USER MOD Set 8.2: A 60 ASN : amide:sc= 1.74 K(o=3.2,f=-1.3) USER MOD Single : A 1 MET CE :methyl 179:sc= 0 (180deg=-0.0015) USER MOD Single : A 1 MET N :NH3+ -146:sc= 1.63 (180deg=0.221) USER MOD Single : A 5 LYS NZ :NH3+ -169:sc= 1.21 (180deg=1.08) USER MOD Single : A 9 GLN : amide:sc= 1.18 K(o=1.2,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot -71:sc= 1.28 USER MOD Single : A 16 SER OG : rot 60:sc= 1.27 USER MOD Single : A 32 SER OG : rot 172:sc= 1.01 USER MOD Single : A 33 LYS NZ :NH3+ -155:sc= 1.79 (180deg=1.28) USER MOD Single : A 34 MET CE :methyl -179:sc= 0 (180deg=-0.000386) USER MOD Single : A 44 GLN : amide:sc= -0.0419 X(o=-0.042,f=-0.24) USER MOD Single : A 46 MET CE :methyl -140:sc= -0.492 (180deg=-1.8!) USER MOD Single : A 49 LYS NZ :NH3+ -167:sc= 1.23 (180deg=0.971) USER MOD Single : A 51 LYS NZ :NH3+ -173:sc= 2.32 (180deg=2.31) USER MOD Single : A 54 LYS NZ :NH3+ 148:sc= 0.759 (180deg=0.142) USER MOD Single : A 61 GLN : amide:sc= -1.24! C(o=-1.2!,f=-1.7!) USER MOD Single : A 63 THR OG1 : rot -145:sc= -0.23 USER MOD Single : A 66 LYS NZ :NH3+ -174:sc= 2.16 (180deg=2) USER MOD Single : A 67 TYR OH : rot 165:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ -169:sc= 1.19 (180deg=1.12) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot -160:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -151:sc= 0.927 (180deg=0.0445) USER MOD Single : A 93 LYS NZ :NH3+ 169:sc= 1.12 (180deg=1) USER MOD Single : A 97 GLN : amide:sc= 0.926 K(o=0.93,f=-0.89) USER MOD Single : A 101 ASN : amide:sc= -0.105 X(o=-0.11,f=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 HIS : no HE2:sc= -0.0222 K(o=-0.022,f=-0.6) USER MOD Single : B 1 MET CE :methyl -179:sc= 0 (180deg=-0.00158) USER MOD Single : B 1 MET N :NH3+ -137:sc= 0.895 (180deg=-0.0049) USER MOD Single : B 3 ASN : amide:sc= 0.987 K(o=0.99,f=-0.0039) USER MOD Single : B 4 LYS NZ :NH3+ -148:sc= 1.04 (180deg=0.399) USER MOD Single : B 7 TYR OH : rot 30:sc= 0.164 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0.751 USER MOD Single : B 19 MET CE :methyl -157:sc= 0 (180deg=-0.45) USER MOD Single : B 25 LYS NZ :NH3+ 151:sc= 2.14 (180deg=0.823) USER MOD Single : B 26 GLN : amide:sc= 0.205 K(o=0.2,f=-0.62) USER MOD Single : B 27 TYR OH : rot 180:sc= 0 USER MOD Single : B 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 35 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 111:sc= 1.27 USER MOD Single : B 42 HIS : no HD1:sc= 0 X(o=0,f=-0.18) USER MOD Single : B 50 LYS NZ :NH3+ -171:sc= 1 (180deg=0.957) USER MOD Single : B 52 MET CE :methyl -140:sc= -0.914 (180deg=-1.6) USER MOD Single : B 53 LYS NZ :NH3+ 142:sc= 1.14 (180deg=0.222) USER MOD Single : B 60 SER OG : rot 91:sc= 1.21 USER MOD Single : B 61 ASN : amide:sc= 0.892 K(o=0.89,f=-0.18) USER MOD Single : B 62 GLN : amide:sc= -1.21 K(o=-1.2,f=-3.9) USER MOD Single : B 63 THR OG1 : rot 180:sc= 0 USER MOD Single : B 74 ASN : amide:sc= 0.944 K(o=0.94,f=0.045) USER MOD Single : B 80 THR OG1 : rot -60:sc= 0.761 USER MOD Single : B 82 SER OG : rot 4:sc= 0.422 USER MOD Single : B 88 LYS NZ :NH3+ -139:sc= 0.914 (180deg=0.139) USER MOD Single : B 91 MET CE :methyl 169:sc= -2.56 (180deg=-3.06) USER MOD Single : B 92 THR OG1 : rot 39:sc= 0.144 USER MOD Single : B 97 LYS NZ :NH3+ -179:sc= 1.11 (180deg=1.11) USER MOD Single : B 100 HIS : no HE2:sc= 0.483 K(o=0.48,f=-2.5!) USER MOD Single : B 110 GLN : amide:sc= 0.905 K(o=0.9,f=-0.028) USER MOD Single : B 112 THR OG1 : rot -170:sc= 0.457 USER MOD Single : B 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 121 GLN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : B 129 ASN : amide:sc= 0.853 K(o=0.85,f=0) USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.271 -12.025 -7.872 1.00 0.00 N ATOM 2 CA MET A 1 -23.495 -12.583 -9.224 1.00 0.00 C ATOM 3 C MET A 1 -22.165 -12.984 -9.878 1.00 0.00 C ATOM 4 O MET A 1 -21.998 -14.157 -10.218 1.00 0.00 O ATOM 5 CB MET A 1 -24.338 -11.634 -10.100 1.00 0.00 C ATOM 6 CG MET A 1 -24.749 -12.276 -11.434 1.00 0.00 C ATOM 7 SD MET A 1 -25.668 -13.842 -11.318 1.00 0.00 S ATOM 8 CE MET A 1 -27.235 -13.272 -10.598 1.00 0.00 C ATOM 0 H1 MET A 1 -24.065 -12.286 -7.253 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.386 -12.407 -7.481 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.204 -10.989 -7.931 1.00 0.00 H new ATOM 0 HA MET A 1 -24.083 -13.495 -9.124 1.00 0.00 H new ATOM 0 HB2 MET A 1 -25.232 -11.337 -9.552 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.769 -10.725 -10.298 1.00 0.00 H new ATOM 0 HG2 MET A 1 -25.358 -11.560 -11.986 1.00 0.00 H new ATOM 0 HG3 MET A 1 -23.849 -12.449 -12.023 1.00 0.00 H new ATOM 0 HE1 MET A 1 -27.912 -14.119 -10.483 1.00 0.00 H new ATOM 0 HE2 MET A 1 -27.045 -12.824 -9.623 1.00 0.00 H new ATOM 0 HE3 MET A 1 -27.690 -12.531 -11.256 1.00 0.00 H new ATOM 20 N ALA A 2 -21.237 -12.039 -10.085 1.00 0.00 N ATOM 21 CA ALA A 2 -19.885 -12.282 -10.578 1.00 0.00 C ATOM 22 C ALA A 2 -18.986 -11.148 -10.089 1.00 0.00 C ATOM 23 O ALA A 2 -19.480 -10.136 -9.585 1.00 0.00 O ATOM 24 CB ALA A 2 -19.898 -12.322 -12.115 1.00 0.00 C ATOM 0 H ALA A 2 -21.419 -11.052 -9.906 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.511 -13.237 -10.209 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.888 -12.503 -12.483 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -20.556 -13.122 -12.453 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -20.259 -11.368 -12.501 1.00 0.00 H new ATOM 30 N ILE A 3 -17.674 -11.316 -10.255 1.00 0.00 N ATOM 31 CA ILE A 3 -16.692 -10.269 -10.063 1.00 0.00 C ATOM 32 C ILE A 3 -16.691 -9.506 -11.398 1.00 0.00 C ATOM 33 O ILE A 3 -16.159 -9.978 -12.405 1.00 0.00 O ATOM 34 CB ILE A 3 -15.329 -10.868 -9.607 1.00 0.00 C ATOM 35 CG1 ILE A 3 -15.288 -11.170 -8.093 1.00 0.00 C ATOM 36 CG2 ILE A 3 -14.172 -9.896 -9.886 1.00 0.00 C ATOM 37 CD1 ILE A 3 -16.100 -12.379 -7.648 1.00 0.00 C ATOM 0 H ILE A 3 -17.263 -12.207 -10.533 1.00 0.00 H new ATOM 0 HA ILE A 3 -16.918 -9.572 -9.256 1.00 0.00 H new ATOM 0 HB ILE A 3 -15.221 -11.792 -10.176 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -14.250 -11.322 -7.798 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -15.648 -10.293 -7.555 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -13.234 -10.343 -9.557 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -14.120 -9.690 -10.955 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -14.340 -8.965 -9.345 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -16.005 -12.504 -6.569 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -17.149 -12.227 -7.904 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -15.729 -13.272 -8.151 1.00 0.00 H new ATOM 49 N VAL A 4 -17.380 -8.366 -11.421 1.00 0.00 N ATOM 50 CA VAL A 4 -17.501 -7.465 -12.559 1.00 0.00 C ATOM 51 C VAL A 4 -16.223 -6.614 -12.653 1.00 0.00 C ATOM 52 O VAL A 4 -15.417 -6.567 -11.722 1.00 0.00 O ATOM 53 CB VAL A 4 -18.818 -6.663 -12.415 1.00 0.00 C ATOM 54 CG1 VAL A 4 -19.137 -5.737 -13.602 1.00 0.00 C ATOM 55 CG2 VAL A 4 -20.021 -7.615 -12.256 1.00 0.00 C ATOM 0 H VAL A 4 -17.893 -8.032 -10.605 1.00 0.00 H new ATOM 0 HA VAL A 4 -17.575 -7.994 -13.509 1.00 0.00 H new ATOM 0 HB VAL A 4 -18.659 -6.044 -11.532 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -20.076 -5.216 -13.415 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -18.335 -5.008 -13.721 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -19.226 -6.330 -14.512 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -20.936 -7.031 -12.156 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -20.094 -8.258 -13.133 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -19.884 -8.229 -11.366 1.00 0.00 H new ATOM 65 N LYS A 5 -16.036 -5.919 -13.774 1.00 0.00 N ATOM 66 CA LYS A 5 -14.886 -5.079 -14.068 1.00 0.00 C ATOM 67 C LYS A 5 -15.390 -3.662 -14.325 1.00 0.00 C ATOM 68 O LYS A 5 -16.112 -3.426 -15.295 1.00 0.00 O ATOM 69 CB LYS A 5 -14.116 -5.679 -15.260 1.00 0.00 C ATOM 70 CG LYS A 5 -12.885 -4.875 -15.708 1.00 0.00 C ATOM 71 CD LYS A 5 -11.808 -4.745 -14.619 1.00 0.00 C ATOM 72 CE LYS A 5 -10.550 -4.036 -15.143 1.00 0.00 C ATOM 73 NZ LYS A 5 -9.805 -4.840 -16.145 1.00 0.00 N ATOM 0 H LYS A 5 -16.716 -5.930 -14.534 1.00 0.00 H new ATOM 0 HA LYS A 5 -14.186 -5.036 -13.234 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -13.797 -6.687 -14.997 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -14.798 -5.771 -16.105 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.448 -5.353 -16.585 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -13.203 -3.878 -16.014 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.212 -4.190 -13.772 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -11.541 -5.736 -14.252 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -10.836 -3.084 -15.590 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -9.891 -3.810 -14.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -8.879 -4.402 -16.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -9.667 -5.805 -15.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -10.346 -4.877 -17.032 1.00 0.00 H new ATOM 87 N ALA A 6 -15.054 -2.742 -13.424 1.00 0.00 N ATOM 88 CA ALA A 6 -15.352 -1.321 -13.550 1.00 0.00 C ATOM 89 C ALA A 6 -14.330 -0.645 -14.484 1.00 0.00 C ATOM 90 O ALA A 6 -13.310 -1.233 -14.855 1.00 0.00 O ATOM 91 CB ALA A 6 -15.292 -0.672 -12.166 1.00 0.00 C ATOM 0 H ALA A 6 -14.554 -2.972 -12.565 1.00 0.00 H new ATOM 0 HA ALA A 6 -16.349 -1.198 -13.973 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -15.514 0.392 -12.253 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -16.025 -1.143 -11.511 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -14.294 -0.801 -11.746 1.00 0.00 H new ATOM 97 N THR A 7 -14.583 0.624 -14.806 1.00 0.00 N ATOM 98 CA THR A 7 -13.679 1.547 -15.484 1.00 0.00 C ATOM 99 C THR A 7 -14.145 2.971 -15.108 1.00 0.00 C ATOM 100 O THR A 7 -15.098 3.113 -14.332 1.00 0.00 O ATOM 101 CB THR A 7 -13.594 1.222 -16.996 1.00 0.00 C ATOM 102 OG1 THR A 7 -12.686 2.067 -17.668 1.00 0.00 O ATOM 103 CG2 THR A 7 -14.930 1.285 -17.737 1.00 0.00 C ATOM 0 H THR A 7 -15.479 1.059 -14.586 1.00 0.00 H new ATOM 0 HA THR A 7 -12.642 1.452 -15.163 1.00 0.00 H new ATOM 0 HB THR A 7 -13.248 0.189 -17.014 1.00 0.00 H new ATOM 0 HG1 THR A 7 -11.803 1.997 -17.249 1.00 0.00 H new ATOM 0 HG21 THR A 7 -14.775 1.043 -18.788 1.00 0.00 H new ATOM 0 HG22 THR A 7 -15.623 0.567 -17.298 1.00 0.00 H new ATOM 0 HG23 THR A 7 -15.346 2.289 -17.653 1.00 0.00 H new ATOM 111 N ASP A 8 -13.484 3.996 -15.657 1.00 0.00 N ATOM 112 CA ASP A 8 -13.563 5.428 -15.321 1.00 0.00 C ATOM 113 C ASP A 8 -14.957 5.961 -14.976 1.00 0.00 C ATOM 114 O ASP A 8 -15.092 6.786 -14.072 1.00 0.00 O ATOM 115 CB ASP A 8 -12.951 6.236 -16.477 1.00 0.00 C ATOM 116 CG ASP A 8 -13.116 7.755 -16.309 1.00 0.00 C ATOM 117 OD1 ASP A 8 -12.686 8.318 -15.277 1.00 0.00 O ATOM 118 OD2 ASP A 8 -13.677 8.396 -17.227 1.00 0.00 O ATOM 0 H ASP A 8 -12.821 3.834 -16.415 1.00 0.00 H new ATOM 0 HA ASP A 8 -13.001 5.549 -14.395 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -11.890 5.999 -16.555 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -13.417 5.928 -17.413 1.00 0.00 H new ATOM 123 N GLN A 9 -16.001 5.508 -15.674 1.00 0.00 N ATOM 124 CA GLN A 9 -17.374 5.959 -15.478 1.00 0.00 C ATOM 125 C GLN A 9 -18.320 4.776 -15.281 1.00 0.00 C ATOM 126 O GLN A 9 -19.276 4.881 -14.511 1.00 0.00 O ATOM 127 CB GLN A 9 -17.798 6.841 -16.662 1.00 0.00 C ATOM 128 CG GLN A 9 -17.085 8.204 -16.633 1.00 0.00 C ATOM 129 CD GLN A 9 -17.150 8.927 -17.978 1.00 0.00 C ATOM 130 OE1 GLN A 9 -18.223 9.232 -18.498 1.00 0.00 O ATOM 131 NE2 GLN A 9 -16.006 9.216 -18.575 1.00 0.00 N ATOM 0 H GLN A 9 -15.910 4.803 -16.405 1.00 0.00 H new ATOM 0 HA GLN A 9 -17.428 6.556 -14.568 1.00 0.00 H new ATOM 0 HB2 GLN A 9 -17.571 6.330 -17.598 1.00 0.00 H new ATOM 0 HB3 GLN A 9 -18.877 6.993 -16.636 1.00 0.00 H new ATOM 0 HG2 GLN A 9 -17.538 8.831 -15.865 1.00 0.00 H new ATOM 0 HG3 GLN A 9 -16.042 8.059 -16.352 1.00 0.00 H new ATOM 0 HE21 GLN A 9 -15.122 8.959 -18.136 1.00 0.00 H new ATOM 0 HE22 GLN A 9 -16.007 9.696 -19.475 1.00 0.00 H new ATOM 140 N SER A 10 -18.031 3.627 -15.898 1.00 0.00 N ATOM 141 CA SER A 10 -18.811 2.416 -15.694 1.00 0.00 C ATOM 142 C SER A 10 -18.777 1.941 -14.237 1.00 0.00 C ATOM 143 O SER A 10 -19.709 1.254 -13.838 1.00 0.00 O ATOM 144 CB SER A 10 -18.347 1.313 -16.647 1.00 0.00 C ATOM 145 OG SER A 10 -18.170 1.837 -17.956 1.00 0.00 O ATOM 0 H SER A 10 -17.253 3.516 -16.548 1.00 0.00 H new ATOM 0 HA SER A 10 -19.850 2.655 -15.920 1.00 0.00 H new ATOM 0 HB2 SER A 10 -17.411 0.884 -16.290 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.080 0.507 -16.666 1.00 0.00 H new ATOM 0 HG SER A 10 -17.871 1.123 -18.557 1.00 0.00 H new ATOM 151 N PHE A 11 -17.780 2.325 -13.421 1.00 0.00 N ATOM 152 CA PHE A 11 -17.811 2.084 -11.976 1.00 0.00 C ATOM 153 C PHE A 11 -19.153 2.527 -11.397 1.00 0.00 C ATOM 154 O PHE A 11 -19.820 1.742 -10.729 1.00 0.00 O ATOM 155 CB PHE A 11 -16.662 2.830 -11.276 1.00 0.00 C ATOM 156 CG PHE A 11 -16.856 3.040 -9.780 1.00 0.00 C ATOM 157 CD1 PHE A 11 -16.659 1.996 -8.846 1.00 0.00 C ATOM 158 CD2 PHE A 11 -17.262 4.313 -9.325 1.00 0.00 C ATOM 159 CE1 PHE A 11 -16.859 2.252 -7.475 1.00 0.00 C ATOM 160 CE2 PHE A 11 -17.461 4.555 -7.957 1.00 0.00 C ATOM 161 CZ PHE A 11 -17.257 3.523 -7.031 1.00 0.00 C ATOM 0 H PHE A 11 -16.940 2.806 -13.744 1.00 0.00 H new ATOM 0 HA PHE A 11 -17.685 1.015 -11.803 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -15.737 2.275 -11.434 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -16.535 3.802 -11.752 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -16.359 1.014 -9.180 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -17.421 5.109 -10.037 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -16.704 1.461 -6.757 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -17.770 5.533 -7.619 1.00 0.00 H new ATOM 0 HZ PHE A 11 -17.406 3.705 -5.977 1.00 0.00 H new ATOM 171 N SER A 12 -19.580 3.756 -11.684 1.00 0.00 N ATOM 172 CA SER A 12 -20.827 4.274 -11.154 1.00 0.00 C ATOM 173 C SER A 12 -21.997 3.473 -11.707 1.00 0.00 C ATOM 174 O SER A 12 -22.887 3.073 -10.958 1.00 0.00 O ATOM 175 CB SER A 12 -20.984 5.742 -11.560 1.00 0.00 C ATOM 176 OG SER A 12 -19.789 6.470 -11.307 1.00 0.00 O ATOM 0 H SER A 12 -19.074 4.408 -12.283 1.00 0.00 H new ATOM 0 HA SER A 12 -20.814 4.192 -10.067 1.00 0.00 H new ATOM 0 HB2 SER A 12 -21.236 5.806 -12.619 1.00 0.00 H new ATOM 0 HB3 SER A 12 -21.811 6.189 -11.008 1.00 0.00 H new ATOM 0 HG SER A 12 -19.912 7.404 -11.576 1.00 0.00 H new ATOM 182 N ALA A 13 -21.991 3.208 -13.015 1.00 0.00 N ATOM 183 CA ALA A 13 -23.111 2.551 -13.661 1.00 0.00 C ATOM 184 C ALA A 13 -23.323 1.144 -13.089 1.00 0.00 C ATOM 185 O ALA A 13 -24.458 0.719 -12.880 1.00 0.00 O ATOM 186 CB ALA A 13 -22.878 2.517 -15.172 1.00 0.00 C ATOM 0 H ALA A 13 -21.220 3.441 -13.641 1.00 0.00 H new ATOM 0 HA ALA A 13 -24.023 3.115 -13.464 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -23.719 2.023 -15.659 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -22.787 3.536 -15.549 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -21.961 1.968 -15.387 1.00 0.00 H new ATOM 192 N GLU A 14 -22.228 0.441 -12.790 1.00 0.00 N ATOM 193 CA GLU A 14 -22.237 -0.901 -12.232 1.00 0.00 C ATOM 194 C GLU A 14 -22.632 -0.916 -10.746 1.00 0.00 C ATOM 195 O GLU A 14 -22.988 -1.982 -10.242 1.00 0.00 O ATOM 196 CB GLU A 14 -20.871 -1.584 -12.434 1.00 0.00 C ATOM 197 CG GLU A 14 -20.540 -1.879 -13.910 1.00 0.00 C ATOM 198 CD GLU A 14 -21.439 -2.919 -14.605 1.00 0.00 C ATOM 199 OE1 GLU A 14 -22.273 -3.572 -13.940 1.00 0.00 O ATOM 200 OE2 GLU A 14 -21.318 -3.082 -15.841 1.00 0.00 O ATOM 0 H GLU A 14 -21.287 0.806 -12.936 1.00 0.00 H new ATOM 0 HA GLU A 14 -22.998 -1.464 -12.772 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -20.091 -0.948 -12.016 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.855 -2.519 -11.873 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.598 -0.945 -14.469 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.507 -2.222 -13.969 1.00 0.00 H new ATOM 207 N THR A 15 -22.601 0.225 -10.047 1.00 0.00 N ATOM 208 CA THR A 15 -22.776 0.318 -8.596 1.00 0.00 C ATOM 209 C THR A 15 -24.046 1.101 -8.214 1.00 0.00 C ATOM 210 O THR A 15 -24.372 1.209 -7.029 1.00 0.00 O ATOM 211 CB THR A 15 -21.509 0.932 -7.959 1.00 0.00 C ATOM 212 OG1 THR A 15 -21.236 2.201 -8.501 1.00 0.00 O ATOM 213 CG2 THR A 15 -20.233 0.100 -8.147 1.00 0.00 C ATOM 0 H THR A 15 -22.449 1.132 -10.488 1.00 0.00 H new ATOM 0 HA THR A 15 -22.913 -0.689 -8.201 1.00 0.00 H new ATOM 0 HB THR A 15 -21.746 0.975 -6.896 1.00 0.00 H new ATOM 0 HG1 THR A 15 -20.918 2.102 -9.423 1.00 0.00 H new ATOM 0 HG21 THR A 15 -19.395 0.606 -7.668 1.00 0.00 H new ATOM 0 HG22 THR A 15 -20.369 -0.883 -7.695 1.00 0.00 H new ATOM 0 HG23 THR A 15 -20.027 -0.015 -9.211 1.00 0.00 H new ATOM 221 N SER A 16 -24.782 1.636 -9.197 1.00 0.00 N ATOM 222 CA SER A 16 -25.926 2.515 -8.970 1.00 0.00 C ATOM 223 C SER A 16 -27.157 1.781 -8.432 1.00 0.00 C ATOM 224 O SER A 16 -28.106 2.441 -8.010 1.00 0.00 O ATOM 225 CB SER A 16 -26.274 3.275 -10.253 1.00 0.00 C ATOM 226 OG SER A 16 -25.253 4.193 -10.597 1.00 0.00 O ATOM 0 H SER A 16 -24.593 1.465 -10.185 1.00 0.00 H new ATOM 0 HA SER A 16 -25.627 3.221 -8.195 1.00 0.00 H new ATOM 0 HB2 SER A 16 -26.421 2.568 -11.069 1.00 0.00 H new ATOM 0 HB3 SER A 16 -27.216 3.808 -10.119 1.00 0.00 H new ATOM 0 HG SER A 16 -24.410 3.711 -10.729 1.00 0.00 H new ATOM 232 N GLU A 17 -27.168 0.446 -8.429 1.00 0.00 N ATOM 233 CA GLU A 17 -28.326 -0.345 -8.039 1.00 0.00 C ATOM 234 C GLU A 17 -27.880 -1.577 -7.252 1.00 0.00 C ATOM 235 O GLU A 17 -26.845 -2.171 -7.562 1.00 0.00 O ATOM 236 CB GLU A 17 -29.130 -0.774 -9.282 1.00 0.00 C ATOM 237 CG GLU A 17 -29.814 0.392 -10.011 1.00 0.00 C ATOM 238 CD GLU A 17 -30.700 -0.109 -11.165 1.00 0.00 C ATOM 239 OE1 GLU A 17 -30.204 -0.254 -12.307 1.00 0.00 O ATOM 240 OE2 GLU A 17 -31.911 -0.349 -10.952 1.00 0.00 O ATOM 0 H GLU A 17 -26.362 -0.117 -8.701 1.00 0.00 H new ATOM 0 HA GLU A 17 -28.967 0.268 -7.405 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -28.462 -1.283 -9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -29.888 -1.497 -8.981 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -30.420 0.959 -9.305 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -29.058 1.073 -10.401 1.00 0.00 H new ATOM 247 N GLY A 18 -28.686 -1.970 -6.258 1.00 0.00 N ATOM 248 CA GLY A 18 -28.386 -3.048 -5.329 1.00 0.00 C ATOM 249 C GLY A 18 -27.239 -2.687 -4.395 1.00 0.00 C ATOM 250 O GLY A 18 -26.758 -1.552 -4.393 1.00 0.00 O ATOM 0 H GLY A 18 -29.588 -1.530 -6.079 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -29.274 -3.279 -4.741 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -28.130 -3.948 -5.887 1.00 0.00 H new ATOM 254 N VAL A 19 -26.821 -3.650 -3.577 1.00 0.00 N ATOM 255 CA VAL A 19 -25.604 -3.538 -2.780 1.00 0.00 C ATOM 256 C VAL A 19 -24.470 -4.097 -3.632 1.00 0.00 C ATOM 257 O VAL A 19 -24.597 -5.177 -4.218 1.00 0.00 O ATOM 258 CB VAL A 19 -25.774 -4.173 -1.379 1.00 0.00 C ATOM 259 CG1 VAL A 19 -24.524 -3.897 -0.525 1.00 0.00 C ATOM 260 CG2 VAL A 19 -27.042 -3.612 -0.706 1.00 0.00 C ATOM 0 H VAL A 19 -27.318 -4.531 -3.449 1.00 0.00 H new ATOM 0 HA VAL A 19 -25.361 -2.503 -2.538 1.00 0.00 H new ATOM 0 HB VAL A 19 -25.887 -5.253 -1.477 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -24.650 -4.346 0.460 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -23.649 -4.328 -1.011 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -24.387 -2.821 -0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 19 -27.159 -4.061 0.280 1.00 0.00 H new ATOM 0 HG22 VAL A 19 -26.952 -2.531 -0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 19 -27.913 -3.847 -1.318 1.00 0.00 H new ATOM 270 N VAL A 20 -23.387 -3.326 -3.740 1.00 0.00 N ATOM 271 CA VAL A 20 -22.300 -3.575 -4.664 1.00 0.00 C ATOM 272 C VAL A 20 -20.991 -3.260 -3.946 1.00 0.00 C ATOM 273 O VAL A 20 -20.723 -2.130 -3.534 1.00 0.00 O ATOM 274 CB VAL A 20 -22.466 -2.764 -5.967 1.00 0.00 C ATOM 275 CG1 VAL A 20 -21.448 -3.269 -6.993 1.00 0.00 C ATOM 276 CG2 VAL A 20 -23.878 -2.876 -6.566 1.00 0.00 C ATOM 0 H VAL A 20 -23.246 -2.492 -3.169 1.00 0.00 H new ATOM 0 HA VAL A 20 -22.300 -4.621 -4.970 1.00 0.00 H new ATOM 0 HB VAL A 20 -22.301 -1.714 -5.723 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -21.554 -2.704 -7.919 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -20.440 -3.136 -6.601 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -21.624 -4.326 -7.190 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -23.933 -2.285 -7.480 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -24.094 -3.919 -6.795 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -24.608 -2.503 -5.848 1.00 0.00 H new ATOM 286 N LEU A 21 -20.177 -4.293 -3.785 1.00 0.00 N ATOM 287 CA LEU A 21 -18.811 -4.184 -3.300 1.00 0.00 C ATOM 288 C LEU A 21 -17.931 -3.722 -4.465 1.00 0.00 C ATOM 289 O LEU A 21 -18.090 -4.247 -5.569 1.00 0.00 O ATOM 290 CB LEU A 21 -18.410 -5.585 -2.816 1.00 0.00 C ATOM 291 CG LEU A 21 -17.074 -5.646 -2.068 1.00 0.00 C ATOM 292 CD1 LEU A 21 -17.152 -4.888 -0.739 1.00 0.00 C ATOM 293 CD2 LEU A 21 -16.725 -7.111 -1.810 1.00 0.00 C ATOM 0 H LEU A 21 -20.455 -5.252 -3.993 1.00 0.00 H new ATOM 0 HA LEU A 21 -18.702 -3.468 -2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -19.194 -5.967 -2.163 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.360 -6.251 -3.677 1.00 0.00 H new ATOM 0 HG LEU A 21 -16.303 -5.175 -2.677 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -16.190 -4.948 -0.229 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -17.397 -3.843 -0.930 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -17.924 -5.333 -0.111 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -15.776 -7.171 -1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -17.508 -7.571 -1.207 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -16.642 -7.638 -2.760 1.00 0.00 H new ATOM 305 N ALA A 22 -16.986 -2.801 -4.248 1.00 0.00 N ATOM 306 CA ALA A 22 -16.053 -2.348 -5.274 1.00 0.00 C ATOM 307 C ALA A 22 -14.631 -2.386 -4.714 1.00 0.00 C ATOM 308 O ALA A 22 -14.298 -1.661 -3.776 1.00 0.00 O ATOM 309 CB ALA A 22 -16.437 -0.963 -5.807 1.00 0.00 C ATOM 0 H ALA A 22 -16.850 -2.347 -3.345 1.00 0.00 H new ATOM 0 HA ALA A 22 -16.101 -3.021 -6.130 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.722 -0.655 -6.570 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -17.436 -1.005 -6.242 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -16.427 -0.243 -4.989 1.00 0.00 H new ATOM 315 N ASP A 23 -13.796 -3.245 -5.287 1.00 0.00 N ATOM 316 CA ASP A 23 -12.447 -3.540 -4.818 1.00 0.00 C ATOM 317 C ASP A 23 -11.417 -3.019 -5.815 1.00 0.00 C ATOM 318 O ASP A 23 -11.663 -2.956 -7.018 1.00 0.00 O ATOM 319 CB ASP A 23 -12.298 -5.043 -4.603 1.00 0.00 C ATOM 320 CG ASP A 23 -10.832 -5.433 -4.374 1.00 0.00 C ATOM 321 OD1 ASP A 23 -10.283 -5.069 -3.312 1.00 0.00 O ATOM 322 OD2 ASP A 23 -10.247 -6.082 -5.269 1.00 0.00 O ATOM 0 H ASP A 23 -14.049 -3.774 -6.121 1.00 0.00 H new ATOM 0 HA ASP A 23 -12.274 -3.037 -3.867 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -12.896 -5.350 -3.745 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -12.687 -5.576 -5.470 1.00 0.00 H new ATOM 327 N PHE A 24 -10.265 -2.604 -5.312 1.00 0.00 N ATOM 328 CA PHE A 24 -9.249 -1.884 -6.046 1.00 0.00 C ATOM 329 C PHE A 24 -7.951 -2.641 -5.805 1.00 0.00 C ATOM 330 O PHE A 24 -7.427 -2.631 -4.685 1.00 0.00 O ATOM 331 CB PHE A 24 -9.201 -0.438 -5.533 1.00 0.00 C ATOM 332 CG PHE A 24 -10.403 0.431 -5.888 1.00 0.00 C ATOM 333 CD1 PHE A 24 -11.681 0.177 -5.347 1.00 0.00 C ATOM 334 CD2 PHE A 24 -10.246 1.508 -6.778 1.00 0.00 C ATOM 335 CE1 PHE A 24 -12.791 0.942 -5.743 1.00 0.00 C ATOM 336 CE2 PHE A 24 -11.353 2.294 -7.152 1.00 0.00 C ATOM 337 CZ PHE A 24 -12.630 2.005 -6.643 1.00 0.00 C ATOM 0 H PHE A 24 -10.006 -2.769 -4.339 1.00 0.00 H new ATOM 0 HA PHE A 24 -9.443 -1.827 -7.117 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -9.100 -0.460 -4.448 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -8.303 0.038 -5.927 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -11.807 -0.613 -4.622 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -9.269 1.734 -7.178 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -13.771 0.711 -5.353 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -11.220 3.122 -7.833 1.00 0.00 H new ATOM 0 HZ PHE A 24 -13.482 2.597 -6.943 1.00 0.00 H new ATOM 347 N TRP A 25 -7.467 -3.315 -6.850 1.00 0.00 N ATOM 348 CA TRP A 25 -6.362 -4.266 -6.821 1.00 0.00 C ATOM 349 C TRP A 25 -5.381 -3.875 -7.932 1.00 0.00 C ATOM 350 O TRP A 25 -5.810 -3.294 -8.931 1.00 0.00 O ATOM 351 CB TRP A 25 -6.886 -5.693 -7.066 1.00 0.00 C ATOM 352 CG TRP A 25 -7.077 -6.037 -8.515 1.00 0.00 C ATOM 353 CD1 TRP A 25 -8.020 -5.509 -9.324 1.00 0.00 C ATOM 354 CD2 TRP A 25 -6.211 -6.825 -9.389 1.00 0.00 C ATOM 355 NE1 TRP A 25 -7.808 -5.906 -10.624 1.00 0.00 N ATOM 356 CE2 TRP A 25 -6.668 -6.681 -10.735 1.00 0.00 C ATOM 357 CE3 TRP A 25 -5.064 -7.621 -9.179 1.00 0.00 C ATOM 358 CZ2 TRP A 25 -5.983 -7.265 -11.814 1.00 0.00 C ATOM 359 CZ3 TRP A 25 -4.383 -8.223 -10.253 1.00 0.00 C ATOM 360 CH2 TRP A 25 -4.835 -8.037 -11.571 1.00 0.00 C ATOM 0 H TRP A 25 -7.858 -3.204 -7.786 1.00 0.00 H new ATOM 0 HA TRP A 25 -5.869 -4.245 -5.849 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -6.189 -6.405 -6.624 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -7.837 -5.813 -6.547 1.00 0.00 H new ATOM 0 HD1 TRP A 25 -8.825 -4.867 -8.998 1.00 0.00 H new ATOM 0 HE1 TRP A 25 -8.414 -5.660 -11.406 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -4.702 -7.771 -8.173 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 -6.337 -7.121 -12.824 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 -3.510 -8.830 -10.064 1.00 0.00 H new ATOM 0 HH2 TRP A 25 -4.301 -8.487 -12.395 1.00 0.00 H new ATOM 371 N ALA A 26 -4.092 -4.192 -7.809 1.00 0.00 N ATOM 372 CA ALA A 26 -3.124 -4.064 -8.902 1.00 0.00 C ATOM 373 C ALA A 26 -1.795 -4.711 -8.498 1.00 0.00 C ATOM 374 O ALA A 26 -1.555 -4.886 -7.300 1.00 0.00 O ATOM 375 CB ALA A 26 -2.891 -2.591 -9.248 1.00 0.00 C ATOM 0 H ALA A 26 -3.686 -4.547 -6.943 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.526 -4.571 -9.779 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.169 -2.518 -10.062 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.832 -2.136 -9.556 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -2.505 -2.068 -8.373 1.00 0.00 H new ATOM 381 N PRO A 27 -0.903 -5.026 -9.452 1.00 0.00 N ATOM 382 CA PRO A 27 0.333 -5.765 -9.201 1.00 0.00 C ATOM 383 C PRO A 27 1.260 -5.207 -8.107 1.00 0.00 C ATOM 384 O PRO A 27 2.084 -5.971 -7.601 1.00 0.00 O ATOM 385 CB PRO A 27 1.048 -5.831 -10.555 1.00 0.00 C ATOM 386 CG PRO A 27 -0.098 -5.765 -11.563 1.00 0.00 C ATOM 387 CD PRO A 27 -1.084 -4.827 -10.888 1.00 0.00 C ATOM 0 HA PRO A 27 0.069 -6.741 -8.794 1.00 0.00 H new ATOM 0 HB2 PRO A 27 1.744 -5.002 -10.683 1.00 0.00 H new ATOM 0 HB3 PRO A 27 1.624 -6.750 -10.661 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.233 -5.379 -12.527 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.534 -6.747 -11.745 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -0.892 -3.791 -11.167 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -2.107 -5.053 -11.188 1.00 0.00 H new ATOM 395 N TRP A 28 1.137 -3.926 -7.727 1.00 0.00 N ATOM 396 CA TRP A 28 2.003 -3.250 -6.756 1.00 0.00 C ATOM 397 C TRP A 28 2.120 -3.968 -5.410 1.00 0.00 C ATOM 398 O TRP A 28 3.169 -3.842 -4.778 1.00 0.00 O ATOM 399 CB TRP A 28 1.515 -1.814 -6.484 1.00 0.00 C ATOM 400 CG TRP A 28 1.090 -0.964 -7.645 1.00 0.00 C ATOM 401 CD1 TRP A 28 -0.175 -0.884 -8.103 1.00 0.00 C ATOM 402 CD2 TRP A 28 1.848 0.008 -8.430 1.00 0.00 C ATOM 403 NE1 TRP A 28 -0.265 0.044 -9.120 1.00 0.00 N ATOM 404 CE2 TRP A 28 0.956 0.639 -9.354 1.00 0.00 C ATOM 405 CE3 TRP A 28 3.191 0.443 -8.438 1.00 0.00 C ATOM 406 CZ2 TRP A 28 1.378 1.646 -10.233 1.00 0.00 C ATOM 407 CZ3 TRP A 28 3.626 1.452 -9.321 1.00 0.00 C ATOM 408 CH2 TRP A 28 2.722 2.055 -10.215 1.00 0.00 C ATOM 0 H TRP A 28 0.409 -3.316 -8.100 1.00 0.00 H new ATOM 0 HA TRP A 28 2.988 -3.252 -7.223 1.00 0.00 H new ATOM 0 HB2 TRP A 28 0.673 -1.876 -5.795 1.00 0.00 H new ATOM 0 HB3 TRP A 28 2.314 -1.287 -5.964 1.00 0.00 H new ATOM 0 HD1 TRP A 28 -1.003 -1.466 -7.726 1.00 0.00 H new ATOM 0 HE1 TRP A 28 -1.121 0.261 -9.631 1.00 0.00 H new ATOM 0 HE3 TRP A 28 3.898 -0.005 -7.755 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 0.678 2.103 -10.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 4.660 1.764 -9.311 1.00 0.00 H new ATOM 0 HH2 TRP A 28 3.061 2.831 -10.886 1.00 0.00 H new ATOM 419 N CYS A 29 1.085 -4.695 -4.961 1.00 0.00 N ATOM 420 CA CYS A 29 1.035 -5.214 -3.594 1.00 0.00 C ATOM 421 C CYS A 29 0.644 -6.685 -3.524 1.00 0.00 C ATOM 422 O CYS A 29 0.065 -7.233 -4.464 1.00 0.00 O ATOM 423 CB CYS A 29 0.063 -4.350 -2.768 1.00 0.00 C ATOM 424 SG CYS A 29 0.698 -3.740 -1.177 1.00 0.00 S ATOM 0 H CYS A 29 0.272 -4.935 -5.529 1.00 0.00 H new ATOM 0 HA CYS A 29 2.041 -5.155 -3.179 1.00 0.00 H new ATOM 0 HB2 CYS A 29 -0.233 -3.492 -3.372 1.00 0.00 H new ATOM 0 HB3 CYS A 29 -0.839 -4.932 -2.578 1.00 0.00 H new ATOM 429 N GLY A 30 0.949 -7.315 -2.388 1.00 0.00 N ATOM 430 CA GLY A 30 0.595 -8.698 -2.088 1.00 0.00 C ATOM 431 C GLY A 30 -0.912 -8.897 -1.917 1.00 0.00 C ATOM 432 O GLY A 30 -1.456 -9.793 -2.565 1.00 0.00 O ATOM 0 H GLY A 30 1.463 -6.862 -1.632 1.00 0.00 H new ATOM 0 HA2 GLY A 30 0.954 -9.343 -2.890 1.00 0.00 H new ATOM 0 HA3 GLY A 30 1.104 -9.010 -1.176 1.00 0.00 H new ATOM 436 N PRO A 31 -1.627 -8.074 -1.116 1.00 0.00 N ATOM 437 CA PRO A 31 -3.077 -8.163 -0.962 1.00 0.00 C ATOM 438 C PRO A 31 -3.863 -8.201 -2.265 1.00 0.00 C ATOM 439 O PRO A 31 -4.911 -8.834 -2.304 1.00 0.00 O ATOM 440 CB PRO A 31 -3.490 -6.961 -0.119 1.00 0.00 C ATOM 441 CG PRO A 31 -2.268 -6.760 0.774 1.00 0.00 C ATOM 442 CD PRO A 31 -1.104 -7.108 -0.157 1.00 0.00 C ATOM 0 HA PRO A 31 -3.315 -9.116 -0.489 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -3.695 -6.084 -0.733 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -4.391 -7.161 0.462 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -2.200 -5.736 1.141 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -2.295 -7.411 1.648 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -0.731 -6.218 -0.664 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -0.269 -7.528 0.404 1.00 0.00 H new ATOM 450 N SER A 32 -3.365 -7.619 -3.354 1.00 0.00 N ATOM 451 CA SER A 32 -4.001 -7.688 -4.664 1.00 0.00 C ATOM 452 C SER A 32 -4.181 -9.113 -5.181 1.00 0.00 C ATOM 453 O SER A 32 -5.036 -9.341 -6.033 1.00 0.00 O ATOM 454 CB SER A 32 -3.142 -6.897 -5.645 1.00 0.00 C ATOM 455 OG SER A 32 -2.675 -5.703 -5.050 1.00 0.00 O ATOM 0 H SER A 32 -2.499 -7.081 -3.350 1.00 0.00 H new ATOM 0 HA SER A 32 -5.003 -7.270 -4.569 1.00 0.00 H new ATOM 0 HB2 SER A 32 -2.296 -7.504 -5.967 1.00 0.00 H new ATOM 0 HB3 SER A 32 -3.723 -6.662 -6.537 1.00 0.00 H new ATOM 0 HG SER A 32 -2.020 -5.277 -5.642 1.00 0.00 H new ATOM 461 N LYS A 33 -3.417 -10.073 -4.651 1.00 0.00 N ATOM 462 CA LYS A 33 -3.522 -11.489 -4.997 1.00 0.00 C ATOM 463 C LYS A 33 -4.062 -12.315 -3.822 1.00 0.00 C ATOM 464 O LYS A 33 -3.982 -13.540 -3.856 1.00 0.00 O ATOM 465 CB LYS A 33 -2.199 -12.067 -5.528 1.00 0.00 C ATOM 466 CG LYS A 33 -1.490 -11.258 -6.632 1.00 0.00 C ATOM 467 CD LYS A 33 -0.510 -10.230 -6.053 1.00 0.00 C ATOM 468 CE LYS A 33 0.254 -9.488 -7.160 1.00 0.00 C ATOM 469 NZ LYS A 33 1.292 -8.590 -6.595 1.00 0.00 N ATOM 0 H LYS A 33 -2.695 -9.881 -3.956 1.00 0.00 H new ATOM 0 HA LYS A 33 -4.242 -11.557 -5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -1.512 -12.174 -4.689 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -2.393 -13.069 -5.910 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -0.953 -11.939 -7.292 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -2.235 -10.746 -7.241 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -1.056 -9.511 -5.442 1.00 0.00 H new ATOM 0 HD3 LYS A 33 0.199 -10.733 -5.396 1.00 0.00 H new ATOM 0 HE2 LYS A 33 0.721 -10.211 -7.829 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.446 -8.906 -7.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 1.489 -7.821 -7.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 0.952 -8.187 -5.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.163 -9.131 -6.423 1.00 0.00 H new ATOM 483 N MET A 34 -4.619 -11.669 -2.789 1.00 0.00 N ATOM 484 CA MET A 34 -5.230 -12.332 -1.635 1.00 0.00 C ATOM 485 C MET A 34 -6.674 -11.858 -1.481 1.00 0.00 C ATOM 486 O MET A 34 -7.577 -12.683 -1.379 1.00 0.00 O ATOM 487 CB MET A 34 -4.416 -12.085 -0.355 1.00 0.00 C ATOM 488 CG MET A 34 -2.965 -12.573 -0.468 1.00 0.00 C ATOM 489 SD MET A 34 -2.039 -12.603 1.094 1.00 0.00 S ATOM 490 CE MET A 34 -1.952 -10.835 1.487 1.00 0.00 C ATOM 0 H MET A 34 -4.657 -10.651 -2.733 1.00 0.00 H new ATOM 0 HA MET A 34 -5.232 -13.409 -1.805 1.00 0.00 H new ATOM 0 HB2 MET A 34 -4.419 -11.019 -0.128 1.00 0.00 H new ATOM 0 HB3 MET A 34 -4.900 -12.590 0.481 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.968 -13.578 -0.890 1.00 0.00 H new ATOM 0 HG3 MET A 34 -2.436 -11.932 -1.174 1.00 0.00 H new ATOM 0 HE1 MET A 34 -1.395 -10.695 2.413 1.00 0.00 H new ATOM 0 HE2 MET A 34 -1.449 -10.307 0.677 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.960 -10.439 1.607 1.00 0.00 H new ATOM 500 N ILE A 35 -6.930 -10.547 -1.569 1.00 0.00 N ATOM 501 CA ILE A 35 -8.277 -9.995 -1.644 1.00 0.00 C ATOM 502 C ILE A 35 -8.982 -10.525 -2.902 1.00 0.00 C ATOM 503 O ILE A 35 -10.181 -10.778 -2.869 1.00 0.00 O ATOM 504 CB ILE A 35 -8.234 -8.444 -1.558 1.00 0.00 C ATOM 505 CG1 ILE A 35 -9.444 -7.893 -0.766 1.00 0.00 C ATOM 506 CG2 ILE A 35 -8.109 -7.749 -2.921 1.00 0.00 C ATOM 507 CD1 ILE A 35 -9.150 -7.949 0.738 1.00 0.00 C ATOM 0 H ILE A 35 -6.197 -9.838 -1.590 1.00 0.00 H new ATOM 0 HA ILE A 35 -8.868 -10.324 -0.790 1.00 0.00 H new ATOM 0 HB ILE A 35 -7.319 -8.206 -1.016 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -9.650 -6.866 -1.067 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -10.336 -8.477 -0.993 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -8.085 -6.669 -2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -7.190 -8.070 -3.410 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -8.963 -8.014 -3.544 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -10.005 -7.560 1.291 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -8.966 -8.982 1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.270 -7.345 0.959 1.00 0.00 H new ATOM 519 N ALA A 36 -8.232 -10.725 -3.998 1.00 0.00 N ATOM 520 CA ALA A 36 -8.751 -11.239 -5.258 1.00 0.00 C ATOM 521 C ALA A 36 -9.416 -12.618 -5.080 1.00 0.00 C ATOM 522 O ALA A 36 -10.623 -12.715 -5.310 1.00 0.00 O ATOM 523 CB ALA A 36 -7.651 -11.217 -6.336 1.00 0.00 C ATOM 0 H ALA A 36 -7.232 -10.528 -4.025 1.00 0.00 H new ATOM 0 HA ALA A 36 -9.547 -10.582 -5.608 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -8.052 -11.604 -7.273 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -7.307 -10.193 -6.484 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -6.815 -11.838 -6.015 1.00 0.00 H new ATOM 529 N PRO A 37 -8.702 -13.665 -4.616 1.00 0.00 N ATOM 530 CA PRO A 37 -9.319 -14.952 -4.324 1.00 0.00 C ATOM 531 C PRO A 37 -10.407 -14.826 -3.264 1.00 0.00 C ATOM 532 O PRO A 37 -11.454 -15.448 -3.410 1.00 0.00 O ATOM 533 CB PRO A 37 -8.205 -15.895 -3.858 1.00 0.00 C ATOM 534 CG PRO A 37 -6.966 -15.019 -3.689 1.00 0.00 C ATOM 535 CD PRO A 37 -7.260 -13.749 -4.481 1.00 0.00 C ATOM 0 HA PRO A 37 -9.807 -15.344 -5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -8.471 -16.382 -2.920 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -8.029 -16.685 -4.588 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -6.784 -14.794 -2.638 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -6.075 -15.521 -4.067 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -6.868 -12.872 -3.965 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -6.781 -13.784 -5.460 1.00 0.00 H new ATOM 543 N VAL A 38 -10.199 -14.010 -2.226 1.00 0.00 N ATOM 544 CA VAL A 38 -11.191 -13.803 -1.181 1.00 0.00 C ATOM 545 C VAL A 38 -12.511 -13.323 -1.785 1.00 0.00 C ATOM 546 O VAL A 38 -13.562 -13.779 -1.346 1.00 0.00 O ATOM 547 CB VAL A 38 -10.612 -12.854 -0.111 1.00 0.00 C ATOM 548 CG1 VAL A 38 -11.663 -12.056 0.672 1.00 0.00 C ATOM 549 CG2 VAL A 38 -9.723 -13.673 0.836 1.00 0.00 C ATOM 0 H VAL A 38 -9.339 -13.478 -2.092 1.00 0.00 H new ATOM 0 HA VAL A 38 -11.422 -14.743 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 38 -10.031 -12.095 -0.635 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -11.165 -11.417 1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -12.240 -11.440 -0.017 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -12.331 -12.744 1.189 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -9.305 -13.018 1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -10.319 -14.451 1.312 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -8.913 -14.132 0.269 1.00 0.00 H new ATOM 559 N LEU A 39 -12.481 -12.454 -2.796 1.00 0.00 N ATOM 560 CA LEU A 39 -13.699 -11.956 -3.415 1.00 0.00 C ATOM 561 C LEU A 39 -14.367 -13.022 -4.262 1.00 0.00 C ATOM 562 O LEU A 39 -15.586 -13.127 -4.213 1.00 0.00 O ATOM 563 CB LEU A 39 -13.441 -10.685 -4.235 1.00 0.00 C ATOM 564 CG LEU A 39 -13.902 -9.418 -3.489 1.00 0.00 C ATOM 565 CD1 LEU A 39 -13.454 -9.337 -2.022 1.00 0.00 C ATOM 566 CD2 LEU A 39 -13.433 -8.175 -4.243 1.00 0.00 C ATOM 0 H LEU A 39 -11.622 -12.083 -3.201 1.00 0.00 H new ATOM 0 HA LEU A 39 -14.383 -11.693 -2.608 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -12.377 -10.607 -4.460 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -13.964 -10.756 -5.189 1.00 0.00 H new ATOM 0 HG LEU A 39 -14.990 -9.472 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -13.824 -8.413 -1.579 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -13.854 -10.189 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -12.365 -9.352 -1.973 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -13.761 -7.282 -3.712 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -12.345 -8.179 -4.309 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -13.858 -8.177 -5.247 1.00 0.00 H new ATOM 578 N GLU A 40 -13.623 -13.835 -5.006 1.00 0.00 N ATOM 579 CA GLU A 40 -14.231 -14.920 -5.763 1.00 0.00 C ATOM 580 C GLU A 40 -14.821 -15.971 -4.800 1.00 0.00 C ATOM 581 O GLU A 40 -15.871 -16.560 -5.072 1.00 0.00 O ATOM 582 CB GLU A 40 -13.223 -15.530 -6.744 1.00 0.00 C ATOM 583 CG GLU A 40 -12.681 -14.521 -7.769 1.00 0.00 C ATOM 584 CD GLU A 40 -11.734 -15.199 -8.775 1.00 0.00 C ATOM 585 OE1 GLU A 40 -12.204 -15.678 -9.833 1.00 0.00 O ATOM 586 OE2 GLU A 40 -10.507 -15.248 -8.532 1.00 0.00 O ATOM 0 H GLU A 40 -12.610 -13.764 -5.100 1.00 0.00 H new ATOM 0 HA GLU A 40 -15.052 -14.524 -6.361 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -12.389 -15.949 -6.182 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -13.697 -16.356 -7.274 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -13.512 -14.060 -8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -12.152 -13.721 -7.251 1.00 0.00 H new ATOM 593 N GLU A 41 -14.190 -16.179 -3.638 1.00 0.00 N ATOM 594 CA GLU A 41 -14.671 -17.042 -2.570 1.00 0.00 C ATOM 595 C GLU A 41 -15.842 -16.407 -1.817 1.00 0.00 C ATOM 596 O GLU A 41 -16.617 -17.121 -1.180 1.00 0.00 O ATOM 597 CB GLU A 41 -13.524 -17.412 -1.617 1.00 0.00 C ATOM 598 CG GLU A 41 -12.488 -18.349 -2.262 1.00 0.00 C ATOM 599 CD GLU A 41 -13.039 -19.748 -2.597 1.00 0.00 C ATOM 600 OE1 GLU A 41 -13.441 -20.484 -1.670 1.00 0.00 O ATOM 601 OE2 GLU A 41 -13.040 -20.130 -3.790 1.00 0.00 O ATOM 0 H GLU A 41 -13.301 -15.732 -3.415 1.00 0.00 H new ATOM 0 HA GLU A 41 -15.044 -17.961 -3.023 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -13.026 -16.501 -1.285 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.936 -17.891 -0.729 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.114 -17.888 -3.176 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -11.638 -18.455 -1.588 1.00 0.00 H new ATOM 608 N LEU A 42 -15.990 -15.084 -1.882 1.00 0.00 N ATOM 609 CA LEU A 42 -17.111 -14.354 -1.321 1.00 0.00 C ATOM 610 C LEU A 42 -18.278 -14.419 -2.293 1.00 0.00 C ATOM 611 O LEU A 42 -19.390 -14.704 -1.875 1.00 0.00 O ATOM 612 CB LEU A 42 -16.679 -12.899 -1.031 1.00 0.00 C ATOM 613 CG LEU A 42 -17.773 -12.014 -0.413 1.00 0.00 C ATOM 614 CD1 LEU A 42 -18.124 -12.444 1.013 1.00 0.00 C ATOM 615 CD2 LEU A 42 -17.267 -10.574 -0.346 1.00 0.00 C ATOM 0 H LEU A 42 -15.309 -14.479 -2.341 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.431 -14.799 -0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.822 -12.916 -0.358 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.344 -12.442 -1.962 1.00 0.00 H new ATOM 0 HG LEU A 42 -18.661 -12.107 -1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.901 -11.790 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -18.484 -13.473 1.005 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -17.237 -12.376 1.642 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -18.037 -9.938 0.091 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -16.369 -10.532 0.270 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -17.034 -10.223 -1.351 1.00 0.00 H new ATOM 627 N ASP A 43 -18.078 -14.218 -3.591 1.00 0.00 N ATOM 628 CA ASP A 43 -19.204 -14.122 -4.512 1.00 0.00 C ATOM 629 C ASP A 43 -19.882 -15.473 -4.696 1.00 0.00 C ATOM 630 O ASP A 43 -21.100 -15.535 -4.811 1.00 0.00 O ATOM 631 CB ASP A 43 -18.760 -13.592 -5.876 1.00 0.00 C ATOM 632 CG ASP A 43 -19.883 -13.699 -6.919 1.00 0.00 C ATOM 633 OD1 ASP A 43 -20.844 -12.897 -6.864 1.00 0.00 O ATOM 634 OD2 ASP A 43 -19.784 -14.576 -7.804 1.00 0.00 O ATOM 0 H ASP A 43 -17.160 -14.120 -4.025 1.00 0.00 H new ATOM 0 HA ASP A 43 -19.916 -13.423 -4.073 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -18.451 -12.551 -5.779 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -17.890 -14.152 -6.219 1.00 0.00 H new ATOM 639 N GLN A 44 -19.132 -16.571 -4.630 1.00 0.00 N ATOM 640 CA GLN A 44 -19.728 -17.901 -4.670 1.00 0.00 C ATOM 641 C GLN A 44 -20.580 -18.212 -3.419 1.00 0.00 C ATOM 642 O GLN A 44 -21.247 -19.245 -3.379 1.00 0.00 O ATOM 643 CB GLN A 44 -18.641 -18.945 -4.945 1.00 0.00 C ATOM 644 CG GLN A 44 -17.720 -19.193 -3.748 1.00 0.00 C ATOM 645 CD GLN A 44 -16.520 -20.051 -4.132 1.00 0.00 C ATOM 646 OE1 GLN A 44 -16.431 -21.224 -3.778 1.00 0.00 O ATOM 647 NE2 GLN A 44 -15.565 -19.480 -4.848 1.00 0.00 N ATOM 0 H GLN A 44 -18.115 -16.565 -4.549 1.00 0.00 H new ATOM 0 HA GLN A 44 -20.439 -17.938 -5.495 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.114 -19.885 -5.231 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.041 -18.619 -5.794 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -17.374 -18.239 -3.351 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -18.280 -19.685 -2.953 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -15.655 -18.505 -5.133 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -14.738 -20.015 -5.115 1.00 0.00 H new ATOM 656 N GLU A 45 -20.570 -17.336 -2.407 1.00 0.00 N ATOM 657 CA GLU A 45 -21.259 -17.467 -1.144 1.00 0.00 C ATOM 658 C GLU A 45 -22.404 -16.435 -1.069 1.00 0.00 C ATOM 659 O GLU A 45 -23.542 -16.773 -0.741 1.00 0.00 O ATOM 660 CB GLU A 45 -20.179 -17.359 -0.044 1.00 0.00 C ATOM 661 CG GLU A 45 -20.605 -16.741 1.289 1.00 0.00 C ATOM 662 CD GLU A 45 -21.344 -17.698 2.241 1.00 0.00 C ATOM 663 OE1 GLU A 45 -22.192 -18.504 1.796 1.00 0.00 O ATOM 664 OE2 GLU A 45 -21.070 -17.641 3.461 1.00 0.00 O ATOM 0 H GLU A 45 -20.043 -16.465 -2.465 1.00 0.00 H new ATOM 0 HA GLU A 45 -21.761 -18.426 -1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -19.796 -18.360 0.154 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -19.350 -16.773 -0.440 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -19.718 -16.361 1.796 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -21.248 -15.885 1.087 1.00 0.00 H new ATOM 671 N MET A 46 -22.116 -15.183 -1.429 1.00 0.00 N ATOM 672 CA MET A 46 -23.005 -14.023 -1.269 1.00 0.00 C ATOM 673 C MET A 46 -23.642 -13.592 -2.548 1.00 0.00 C ATOM 674 O MET A 46 -24.510 -12.730 -2.522 1.00 0.00 O ATOM 675 CB MET A 46 -22.214 -12.757 -0.934 1.00 0.00 C ATOM 676 CG MET A 46 -21.190 -12.951 0.148 1.00 0.00 C ATOM 677 SD MET A 46 -21.828 -13.231 1.818 1.00 0.00 S ATOM 678 CE MET A 46 -22.702 -11.662 1.961 1.00 0.00 C ATOM 0 H MET A 46 -21.224 -14.936 -1.857 1.00 0.00 H new ATOM 0 HA MET A 46 -23.712 -14.356 -0.509 1.00 0.00 H new ATOM 0 HB2 MET A 46 -21.714 -12.403 -1.835 1.00 0.00 H new ATOM 0 HB3 MET A 46 -22.909 -11.976 -0.627 1.00 0.00 H new ATOM 0 HG2 MET A 46 -20.562 -13.799 -0.124 1.00 0.00 H new ATOM 0 HG3 MET A 46 -20.546 -12.072 0.171 1.00 0.00 H new ATOM 0 HE1 MET A 46 -22.573 -11.264 2.968 1.00 0.00 H new ATOM 0 HE2 MET A 46 -22.299 -10.954 1.237 1.00 0.00 H new ATOM 0 HE3 MET A 46 -23.763 -11.817 1.765 1.00 0.00 H new ATOM 688 N GLY A 47 -23.165 -14.101 -3.666 1.00 0.00 N ATOM 689 CA GLY A 47 -23.574 -13.633 -4.982 1.00 0.00 C ATOM 690 C GLY A 47 -25.058 -13.803 -5.264 1.00 0.00 C ATOM 691 O GLY A 47 -25.561 -13.293 -6.263 1.00 0.00 O ATOM 0 H GLY A 47 -22.479 -14.855 -3.691 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -23.315 -12.579 -5.078 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -23.006 -14.172 -5.741 1.00 0.00 H new ATOM 695 N ASP A 48 -25.735 -14.492 -4.353 1.00 0.00 N ATOM 696 CA ASP A 48 -27.166 -14.630 -4.252 1.00 0.00 C ATOM 697 C ASP A 48 -27.853 -13.322 -3.872 1.00 0.00 C ATOM 698 O ASP A 48 -29.018 -13.112 -4.211 1.00 0.00 O ATOM 699 CB ASP A 48 -27.417 -15.713 -3.197 1.00 0.00 C ATOM 700 CG ASP A 48 -28.905 -15.898 -2.860 1.00 0.00 C ATOM 701 OD1 ASP A 48 -29.698 -16.268 -3.755 1.00 0.00 O ATOM 702 OD2 ASP A 48 -29.258 -15.742 -1.671 1.00 0.00 O ATOM 0 H ASP A 48 -25.253 -15.004 -3.614 1.00 0.00 H new ATOM 0 HA ASP A 48 -27.588 -14.905 -5.219 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -27.012 -16.660 -3.554 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -26.874 -15.457 -2.287 1.00 0.00 H new ATOM 707 N LYS A 49 -27.128 -12.428 -3.195 1.00 0.00 N ATOM 708 CA LYS A 49 -27.645 -11.224 -2.593 1.00 0.00 C ATOM 709 C LYS A 49 -26.829 -9.990 -2.983 1.00 0.00 C ATOM 710 O LYS A 49 -27.326 -8.869 -2.886 1.00 0.00 O ATOM 711 CB LYS A 49 -27.530 -11.354 -1.062 1.00 0.00 C ATOM 712 CG LYS A 49 -27.842 -12.730 -0.450 1.00 0.00 C ATOM 713 CD LYS A 49 -26.577 -13.499 -0.026 1.00 0.00 C ATOM 714 CE LYS A 49 -26.917 -14.564 1.023 1.00 0.00 C ATOM 715 NZ LYS A 49 -27.471 -15.818 0.454 1.00 0.00 N ATOM 0 H LYS A 49 -26.124 -12.540 -3.053 1.00 0.00 H new ATOM 0 HA LYS A 49 -28.673 -11.104 -2.935 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -26.515 -11.078 -0.774 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -28.200 -10.623 -0.609 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -28.488 -12.598 0.418 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -28.398 -13.326 -1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -26.123 -13.971 -0.897 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -25.841 -12.804 0.379 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -26.017 -14.801 1.590 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -27.637 -14.148 1.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -27.877 -16.396 1.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.212 -15.587 -0.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -26.712 -16.351 -0.017 1.00 0.00 H new ATOM 729 N LEU A 50 -25.587 -10.203 -3.427 1.00 0.00 N ATOM 730 CA LEU A 50 -24.567 -9.181 -3.584 1.00 0.00 C ATOM 731 C LEU A 50 -23.919 -9.216 -4.966 1.00 0.00 C ATOM 732 O LEU A 50 -23.890 -10.257 -5.627 1.00 0.00 O ATOM 733 CB LEU A 50 -23.573 -9.501 -2.445 1.00 0.00 C ATOM 734 CG LEU A 50 -22.435 -8.544 -2.063 1.00 0.00 C ATOM 735 CD1 LEU A 50 -21.143 -8.866 -2.801 1.00 0.00 C ATOM 736 CD2 LEU A 50 -22.806 -7.061 -2.173 1.00 0.00 C ATOM 0 H LEU A 50 -25.259 -11.131 -3.695 1.00 0.00 H new ATOM 0 HA LEU A 50 -24.964 -8.168 -3.519 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -24.167 -9.657 -1.545 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -23.110 -10.457 -2.692 1.00 0.00 H new ATOM 0 HG LEU A 50 -22.258 -8.719 -1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -20.367 -8.163 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -20.828 -9.881 -2.558 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -21.308 -8.785 -3.875 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -21.950 -6.450 -1.887 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -23.088 -6.832 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -23.644 -6.845 -1.510 1.00 0.00 H new ATOM 748 N LYS A 51 -23.358 -8.081 -5.385 1.00 0.00 N ATOM 749 CA LYS A 51 -22.583 -7.918 -6.614 1.00 0.00 C ATOM 750 C LYS A 51 -21.202 -7.391 -6.242 1.00 0.00 C ATOM 751 O LYS A 51 -21.080 -6.645 -5.268 1.00 0.00 O ATOM 752 CB LYS A 51 -23.336 -6.936 -7.519 1.00 0.00 C ATOM 753 CG LYS A 51 -22.700 -6.740 -8.902 1.00 0.00 C ATOM 754 CD LYS A 51 -23.512 -5.692 -9.666 1.00 0.00 C ATOM 755 CE LYS A 51 -22.910 -5.431 -11.046 1.00 0.00 C ATOM 756 NZ LYS A 51 -23.633 -4.333 -11.723 1.00 0.00 N ATOM 0 H LYS A 51 -23.435 -7.214 -4.854 1.00 0.00 H new ATOM 0 HA LYS A 51 -22.459 -8.861 -7.147 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -24.359 -7.290 -7.649 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -23.394 -5.970 -7.018 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -21.664 -6.416 -8.800 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -22.687 -7.682 -9.450 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -24.542 -6.032 -9.773 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -23.541 -4.763 -9.096 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -21.855 -5.174 -10.947 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -22.962 -6.337 -11.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -23.293 -4.245 -12.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -24.652 -4.540 -11.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -23.463 -3.441 -11.216 1.00 0.00 H new ATOM 770 N ILE A 52 -20.167 -7.754 -6.998 1.00 0.00 N ATOM 771 CA ILE A 52 -18.800 -7.355 -6.733 1.00 0.00 C ATOM 772 C ILE A 52 -18.276 -6.764 -8.035 1.00 0.00 C ATOM 773 O ILE A 52 -18.609 -7.247 -9.115 1.00 0.00 O ATOM 774 CB ILE A 52 -17.980 -8.574 -6.242 1.00 0.00 C ATOM 775 CG1 ILE A 52 -18.652 -9.192 -4.995 1.00 0.00 C ATOM 776 CG2 ILE A 52 -16.535 -8.143 -5.966 1.00 0.00 C ATOM 777 CD1 ILE A 52 -17.862 -10.238 -4.207 1.00 0.00 C ATOM 0 H ILE A 52 -20.265 -8.344 -7.824 1.00 0.00 H new ATOM 0 HA ILE A 52 -18.723 -6.612 -5.939 1.00 0.00 H new ATOM 0 HB ILE A 52 -17.955 -9.344 -7.014 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -18.906 -8.380 -4.314 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -19.590 -9.648 -5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -15.959 -9.001 -5.621 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -16.091 -7.752 -6.881 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -16.527 -7.368 -5.199 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -18.457 -10.582 -3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -17.630 -11.083 -4.855 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -16.935 -9.795 -3.842 1.00 0.00 H new ATOM 789 N VAL A 53 -17.444 -5.736 -7.940 1.00 0.00 N ATOM 790 CA VAL A 53 -16.815 -5.082 -9.073 1.00 0.00 C ATOM 791 C VAL A 53 -15.352 -4.863 -8.678 1.00 0.00 C ATOM 792 O VAL A 53 -15.065 -4.621 -7.503 1.00 0.00 O ATOM 793 CB VAL A 53 -17.550 -3.757 -9.405 1.00 0.00 C ATOM 794 CG1 VAL A 53 -17.163 -3.256 -10.795 1.00 0.00 C ATOM 795 CG2 VAL A 53 -19.087 -3.845 -9.355 1.00 0.00 C ATOM 0 H VAL A 53 -17.182 -5.324 -7.044 1.00 0.00 H new ATOM 0 HA VAL A 53 -16.868 -5.684 -9.980 1.00 0.00 H new ATOM 0 HB VAL A 53 -17.231 -3.069 -8.622 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -17.690 -2.326 -11.006 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -16.088 -3.080 -10.832 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -17.434 -4.004 -11.540 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -19.515 -2.873 -9.600 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -19.433 -4.586 -10.076 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -19.402 -4.138 -8.354 1.00 0.00 H new ATOM 805 N LYS A 54 -14.424 -4.933 -9.634 1.00 0.00 N ATOM 806 CA LYS A 54 -13.018 -4.612 -9.397 1.00 0.00 C ATOM 807 C LYS A 54 -12.557 -3.483 -10.311 1.00 0.00 C ATOM 808 O LYS A 54 -13.077 -3.332 -11.419 1.00 0.00 O ATOM 809 CB LYS A 54 -12.134 -5.866 -9.528 1.00 0.00 C ATOM 810 CG LYS A 54 -12.320 -6.803 -8.321 1.00 0.00 C ATOM 811 CD LYS A 54 -11.411 -8.039 -8.362 1.00 0.00 C ATOM 812 CE LYS A 54 -9.951 -7.725 -7.986 1.00 0.00 C ATOM 813 NZ LYS A 54 -9.002 -8.672 -8.630 1.00 0.00 N ATOM 0 H LYS A 54 -14.627 -5.214 -10.593 1.00 0.00 H new ATOM 0 HA LYS A 54 -12.915 -4.257 -8.372 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -12.384 -6.397 -10.447 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -11.088 -5.571 -9.605 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -12.123 -6.246 -7.405 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -13.360 -7.127 -8.279 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -11.802 -8.793 -7.679 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.438 -8.470 -9.363 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -9.709 -6.706 -8.287 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -9.835 -7.774 -6.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -8.106 -8.184 -8.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -8.825 -9.474 -7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -9.411 -9.022 -9.520 1.00 0.00 H new ATOM 827 N ILE A 55 -11.551 -2.732 -9.863 1.00 0.00 N ATOM 828 CA ILE A 55 -10.831 -1.702 -10.587 1.00 0.00 C ATOM 829 C ILE A 55 -9.380 -2.186 -10.556 1.00 0.00 C ATOM 830 O ILE A 55 -8.855 -2.470 -9.475 1.00 0.00 O ATOM 831 CB ILE A 55 -10.999 -0.325 -9.875 1.00 0.00 C ATOM 832 CG1 ILE A 55 -12.334 0.386 -10.155 1.00 0.00 C ATOM 833 CG2 ILE A 55 -9.836 0.615 -10.218 1.00 0.00 C ATOM 834 CD1 ILE A 55 -12.451 0.990 -11.559 1.00 0.00 C ATOM 0 H ILE A 55 -11.197 -2.842 -8.913 1.00 0.00 H new ATOM 0 HA ILE A 55 -11.190 -1.552 -11.605 1.00 0.00 H new ATOM 0 HB ILE A 55 -10.996 -0.562 -8.811 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.147 -0.325 -10.010 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -12.470 1.179 -9.420 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -9.977 1.569 -9.709 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -8.897 0.166 -9.894 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -9.807 0.779 -11.295 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -13.423 1.471 -11.668 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.663 1.729 -11.704 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -12.351 0.201 -12.304 1.00 0.00 H new ATOM 846 N ASP A 56 -8.732 -2.270 -11.720 1.00 0.00 N ATOM 847 CA ASP A 56 -7.292 -2.505 -11.805 1.00 0.00 C ATOM 848 C ASP A 56 -6.607 -1.150 -11.633 1.00 0.00 C ATOM 849 O ASP A 56 -6.684 -0.309 -12.531 1.00 0.00 O ATOM 850 CB ASP A 56 -6.914 -3.143 -13.147 1.00 0.00 C ATOM 851 CG ASP A 56 -5.396 -3.377 -13.261 1.00 0.00 C ATOM 852 OD1 ASP A 56 -4.622 -2.394 -13.243 1.00 0.00 O ATOM 853 OD2 ASP A 56 -4.982 -4.547 -13.419 1.00 0.00 O ATOM 0 H ASP A 56 -9.190 -2.177 -12.626 1.00 0.00 H new ATOM 0 HA ASP A 56 -6.972 -3.200 -11.029 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.438 -4.092 -13.258 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -7.245 -2.499 -13.962 1.00 0.00 H new ATOM 858 N VAL A 57 -5.983 -0.898 -10.485 1.00 0.00 N ATOM 859 CA VAL A 57 -5.346 0.374 -10.172 1.00 0.00 C ATOM 860 C VAL A 57 -3.952 0.563 -10.799 1.00 0.00 C ATOM 861 O VAL A 57 -2.981 0.943 -10.142 1.00 0.00 O ATOM 862 CB VAL A 57 -5.440 0.748 -8.687 1.00 0.00 C ATOM 863 CG1 VAL A 57 -6.889 0.875 -8.229 1.00 0.00 C ATOM 864 CG2 VAL A 57 -4.721 -0.176 -7.712 1.00 0.00 C ATOM 0 H VAL A 57 -5.906 -1.585 -9.735 1.00 0.00 H new ATOM 0 HA VAL A 57 -5.948 1.124 -10.684 1.00 0.00 H new ATOM 0 HB VAL A 57 -4.920 1.705 -8.653 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -6.915 1.141 -7.172 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -7.388 1.650 -8.810 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -7.402 -0.075 -8.377 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -4.859 0.190 -6.695 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -5.132 -1.182 -7.794 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -3.657 -0.198 -7.949 1.00 0.00 H new ATOM 874 N ASP A 58 -3.860 0.304 -12.097 1.00 0.00 N ATOM 875 CA ASP A 58 -2.714 0.652 -12.931 1.00 0.00 C ATOM 876 C ASP A 58 -3.168 0.800 -14.385 1.00 0.00 C ATOM 877 O ASP A 58 -2.788 1.762 -15.052 1.00 0.00 O ATOM 878 CB ASP A 58 -1.614 -0.412 -12.847 1.00 0.00 C ATOM 879 CG ASP A 58 -0.489 -0.111 -13.852 1.00 0.00 C ATOM 880 OD1 ASP A 58 0.271 0.860 -13.647 1.00 0.00 O ATOM 881 OD2 ASP A 58 -0.345 -0.860 -14.844 1.00 0.00 O ATOM 0 H ASP A 58 -4.602 -0.168 -12.615 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.304 1.594 -12.566 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -1.207 -0.443 -11.836 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.037 -1.396 -13.050 1.00 0.00 H new ATOM 886 N GLU A 59 -4.030 -0.095 -14.877 1.00 0.00 N ATOM 887 CA GLU A 59 -4.599 -0.056 -16.203 1.00 0.00 C ATOM 888 C GLU A 59 -5.829 0.862 -16.215 1.00 0.00 C ATOM 889 O GLU A 59 -6.044 1.627 -17.156 1.00 0.00 O ATOM 890 CB GLU A 59 -4.964 -1.526 -16.513 1.00 0.00 C ATOM 891 CG GLU A 59 -6.049 -1.682 -17.565 1.00 0.00 C ATOM 892 CD GLU A 59 -6.654 -3.088 -17.610 1.00 0.00 C ATOM 893 OE1 GLU A 59 -6.050 -4.015 -18.196 1.00 0.00 O ATOM 894 OE2 GLU A 59 -7.776 -3.241 -17.071 1.00 0.00 O ATOM 0 H GLU A 59 -4.355 -0.893 -14.331 1.00 0.00 H new ATOM 0 HA GLU A 59 -3.919 0.346 -16.954 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.069 -2.050 -16.848 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -5.291 -2.011 -15.593 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -6.841 -0.960 -17.369 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -5.633 -1.442 -18.544 1.00 0.00 H new ATOM 901 N ASN A 60 -6.638 0.767 -15.158 1.00 0.00 N ATOM 902 CA ASN A 60 -7.977 1.344 -15.038 1.00 0.00 C ATOM 903 C ASN A 60 -8.110 2.175 -13.767 1.00 0.00 C ATOM 904 O ASN A 60 -9.195 2.333 -13.207 1.00 0.00 O ATOM 905 CB ASN A 60 -9.014 0.196 -15.147 1.00 0.00 C ATOM 906 CG ASN A 60 -9.667 0.153 -16.519 1.00 0.00 C ATOM 907 OD1 ASN A 60 -10.339 1.100 -16.911 1.00 0.00 O ATOM 908 ND2 ASN A 60 -9.511 -0.923 -17.277 1.00 0.00 N ATOM 0 H ASN A 60 -6.361 0.258 -14.318 1.00 0.00 H new ATOM 0 HA ASN A 60 -8.167 2.046 -15.850 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -8.524 -0.757 -14.948 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -9.781 0.325 -14.383 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -9.952 -0.968 -18.196 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -8.950 -1.706 -16.942 1.00 0.00 H new ATOM 915 N GLN A 61 -6.990 2.741 -13.317 1.00 0.00 N ATOM 916 CA GLN A 61 -6.897 3.432 -12.040 1.00 0.00 C ATOM 917 C GLN A 61 -7.603 4.793 -12.051 1.00 0.00 C ATOM 918 O GLN A 61 -7.618 5.482 -11.035 1.00 0.00 O ATOM 919 CB GLN A 61 -5.427 3.571 -11.617 1.00 0.00 C ATOM 920 CG GLN A 61 -4.613 4.663 -12.315 1.00 0.00 C ATOM 921 CD GLN A 61 -3.119 4.518 -11.976 1.00 0.00 C ATOM 922 OE1 GLN A 61 -2.289 4.313 -12.855 1.00 0.00 O ATOM 923 NE2 GLN A 61 -2.739 4.641 -10.711 1.00 0.00 N ATOM 0 H GLN A 61 -6.114 2.730 -13.839 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.420 2.823 -11.303 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.398 3.758 -10.544 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.932 2.615 -11.788 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -4.756 4.598 -13.394 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -4.969 5.645 -12.005 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -3.434 4.811 -9.984 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -1.752 4.565 -10.465 1.00 0.00 H new ATOM 932 N GLU A 62 -8.136 5.203 -13.202 1.00 0.00 N ATOM 933 CA GLU A 62 -8.774 6.489 -13.434 1.00 0.00 C ATOM 934 C GLU A 62 -9.897 6.737 -12.426 1.00 0.00 C ATOM 935 O GLU A 62 -9.916 7.796 -11.799 1.00 0.00 O ATOM 936 CB GLU A 62 -9.289 6.495 -14.879 1.00 0.00 C ATOM 937 CG GLU A 62 -8.164 6.797 -15.878 1.00 0.00 C ATOM 938 CD GLU A 62 -8.682 6.825 -17.326 1.00 0.00 C ATOM 939 OE1 GLU A 62 -8.708 5.763 -17.988 1.00 0.00 O ATOM 940 OE2 GLU A 62 -9.037 7.915 -17.830 1.00 0.00 O ATOM 0 H GLU A 62 -8.132 4.615 -14.035 1.00 0.00 H new ATOM 0 HA GLU A 62 -8.060 7.301 -13.295 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -9.733 5.527 -15.112 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -10.078 7.240 -14.982 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -7.710 7.758 -15.635 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.383 6.043 -15.785 1.00 0.00 H new ATOM 947 N THR A 63 -10.773 5.751 -12.196 1.00 0.00 N ATOM 948 CA THR A 63 -11.809 5.825 -11.168 1.00 0.00 C ATOM 949 C THR A 63 -11.187 6.123 -9.810 1.00 0.00 C ATOM 950 O THR A 63 -11.683 6.969 -9.072 1.00 0.00 O ATOM 951 CB THR A 63 -12.555 4.484 -11.103 1.00 0.00 C ATOM 952 OG1 THR A 63 -13.056 4.209 -12.391 1.00 0.00 O ATOM 953 CG2 THR A 63 -13.686 4.441 -10.069 1.00 0.00 C ATOM 0 H THR A 63 -10.780 4.877 -12.722 1.00 0.00 H new ATOM 0 HA THR A 63 -12.504 6.626 -11.421 1.00 0.00 H new ATOM 0 HB THR A 63 -11.845 3.725 -10.774 1.00 0.00 H new ATOM 0 HG1 THR A 63 -13.919 3.751 -12.315 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.160 3.460 -10.089 1.00 0.00 H new ATOM 0 HG22 THR A 63 -13.278 4.627 -9.076 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.425 5.206 -10.307 1.00 0.00 H new ATOM 961 N ALA A 64 -10.111 5.409 -9.488 1.00 0.00 N ATOM 962 CA ALA A 64 -9.517 5.403 -8.171 1.00 0.00 C ATOM 963 C ALA A 64 -8.940 6.789 -7.879 1.00 0.00 C ATOM 964 O ALA A 64 -9.447 7.508 -7.020 1.00 0.00 O ATOM 965 CB ALA A 64 -8.469 4.286 -8.131 1.00 0.00 C ATOM 0 H ALA A 64 -9.625 4.810 -10.155 1.00 0.00 H new ATOM 0 HA ALA A 64 -10.249 5.199 -7.389 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -8.004 4.259 -7.146 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -8.950 3.329 -8.332 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -7.707 4.475 -8.887 1.00 0.00 H new ATOM 971 N GLY A 65 -7.939 7.193 -8.660 1.00 0.00 N ATOM 972 CA GLY A 65 -7.351 8.525 -8.609 1.00 0.00 C ATOM 973 C GLY A 65 -8.397 9.642 -8.568 1.00 0.00 C ATOM 974 O GLY A 65 -8.303 10.530 -7.720 1.00 0.00 O ATOM 0 H GLY A 65 -7.507 6.589 -9.359 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -6.713 8.600 -7.729 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.711 8.667 -9.480 1.00 0.00 H new ATOM 978 N LYS A 66 -9.424 9.580 -9.425 1.00 0.00 N ATOM 979 CA LYS A 66 -10.497 10.572 -9.448 1.00 0.00 C ATOM 980 C LYS A 66 -11.284 10.584 -8.139 1.00 0.00 C ATOM 981 O LYS A 66 -11.598 11.664 -7.637 1.00 0.00 O ATOM 982 CB LYS A 66 -11.414 10.285 -10.643 1.00 0.00 C ATOM 983 CG LYS A 66 -12.587 11.272 -10.753 1.00 0.00 C ATOM 984 CD LYS A 66 -13.363 11.087 -12.061 1.00 0.00 C ATOM 985 CE LYS A 66 -14.006 9.697 -12.172 1.00 0.00 C ATOM 986 NZ LYS A 66 -14.515 9.428 -13.534 1.00 0.00 N ATOM 0 H LYS A 66 -9.531 8.841 -10.119 1.00 0.00 H new ATOM 0 HA LYS A 66 -10.059 11.564 -9.556 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -10.827 10.323 -11.561 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -11.806 9.272 -10.557 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -13.261 11.132 -9.907 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -12.210 12.293 -10.695 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -14.139 11.849 -12.130 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.689 11.241 -12.904 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -13.273 8.936 -11.902 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -14.825 9.619 -11.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -15.030 8.524 -13.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -15.157 10.194 -13.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -13.717 9.376 -14.199 1.00 0.00 H new ATOM 1000 N TYR A 67 -11.610 9.413 -7.582 1.00 0.00 N ATOM 1001 CA TYR A 67 -12.370 9.308 -6.346 1.00 0.00 C ATOM 1002 C TYR A 67 -11.534 9.796 -5.150 1.00 0.00 C ATOM 1003 O TYR A 67 -12.092 10.122 -4.101 1.00 0.00 O ATOM 1004 CB TYR A 67 -12.857 7.858 -6.145 1.00 0.00 C ATOM 1005 CG TYR A 67 -14.080 7.708 -5.258 1.00 0.00 C ATOM 1006 CD1 TYR A 67 -15.362 7.839 -5.824 1.00 0.00 C ATOM 1007 CD2 TYR A 67 -13.948 7.406 -3.887 1.00 0.00 C ATOM 1008 CE1 TYR A 67 -16.511 7.666 -5.033 1.00 0.00 C ATOM 1009 CE2 TYR A 67 -15.093 7.231 -3.088 1.00 0.00 C ATOM 1010 CZ TYR A 67 -16.381 7.358 -3.659 1.00 0.00 C ATOM 1011 OH TYR A 67 -17.485 7.186 -2.880 1.00 0.00 O ATOM 0 H TYR A 67 -11.350 8.512 -7.982 1.00 0.00 H new ATOM 0 HA TYR A 67 -13.247 9.952 -6.414 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -13.080 7.427 -7.121 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -12.043 7.273 -5.717 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -15.464 8.074 -6.873 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -12.966 7.309 -3.449 1.00 0.00 H new ATOM 0 HE1 TYR A 67 -17.492 7.768 -5.474 1.00 0.00 H new ATOM 0 HE2 TYR A 67 -14.988 7.000 -2.038 1.00 0.00 H new ATOM 0 HH TYR A 67 -17.228 6.754 -2.039 1.00 0.00 H new ATOM 1021 N GLY A 68 -10.205 9.858 -5.302 1.00 0.00 N ATOM 1022 CA GLY A 68 -9.268 10.114 -4.221 1.00 0.00 C ATOM 1023 C GLY A 68 -9.016 8.782 -3.524 1.00 0.00 C ATOM 1024 O GLY A 68 -9.449 8.569 -2.390 1.00 0.00 O ATOM 0 H GLY A 68 -9.749 9.727 -6.205 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -8.337 10.529 -4.608 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -9.676 10.844 -3.522 1.00 0.00 H new ATOM 1028 N VAL A 69 -8.379 7.861 -4.244 1.00 0.00 N ATOM 1029 CA VAL A 69 -8.056 6.506 -3.842 1.00 0.00 C ATOM 1030 C VAL A 69 -6.691 6.365 -4.478 1.00 0.00 C ATOM 1031 O VAL A 69 -6.511 6.714 -5.648 1.00 0.00 O ATOM 1032 CB VAL A 69 -9.057 5.458 -4.395 1.00 0.00 C ATOM 1033 CG1 VAL A 69 -8.515 4.026 -4.281 1.00 0.00 C ATOM 1034 CG2 VAL A 69 -10.434 5.543 -3.731 1.00 0.00 C ATOM 0 H VAL A 69 -8.055 8.063 -5.190 1.00 0.00 H new ATOM 0 HA VAL A 69 -8.091 6.337 -2.766 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.178 5.704 -5.450 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -9.249 3.326 -4.680 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -7.588 3.942 -4.848 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -8.323 3.792 -3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -11.091 4.786 -4.158 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -10.332 5.372 -2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.860 6.532 -3.902 1.00 0.00 H new ATOM 1044 N MET A 70 -5.717 5.919 -3.701 1.00 0.00 N ATOM 1045 CA MET A 70 -4.337 5.840 -4.149 1.00 0.00 C ATOM 1046 C MET A 70 -3.666 4.650 -3.470 1.00 0.00 C ATOM 1047 O MET A 70 -2.445 4.599 -3.429 1.00 0.00 O ATOM 1048 CB MET A 70 -3.593 7.137 -3.801 1.00 0.00 C ATOM 1049 CG MET A 70 -4.294 8.448 -4.189 1.00 0.00 C ATOM 1050 SD MET A 70 -3.304 9.943 -3.916 1.00 0.00 S ATOM 1051 CE MET A 70 -2.812 9.631 -2.201 1.00 0.00 C ATOM 0 H MET A 70 -5.861 5.602 -2.742 1.00 0.00 H new ATOM 0 HA MET A 70 -4.309 5.708 -5.231 1.00 0.00 H new ATOM 0 HB2 MET A 70 -3.413 7.150 -2.726 1.00 0.00 H new ATOM 0 HB3 MET A 70 -2.618 7.113 -4.287 1.00 0.00 H new ATOM 0 HG2 MET A 70 -4.571 8.399 -5.242 1.00 0.00 H new ATOM 0 HG3 MET A 70 -5.220 8.532 -3.620 1.00 0.00 H new ATOM 0 HE1 MET A 70 -2.406 10.545 -1.767 1.00 0.00 H new ATOM 0 HE2 MET A 70 -3.681 9.310 -1.626 1.00 0.00 H new ATOM 0 HE3 MET A 70 -2.052 8.850 -2.177 1.00 0.00 H new ATOM 1061 N SER A 71 -4.427 3.679 -2.967 1.00 0.00 N ATOM 1062 CA SER A 71 -3.952 2.638 -2.080 1.00 0.00 C ATOM 1063 C SER A 71 -4.432 1.241 -2.452 1.00 0.00 C ATOM 1064 O SER A 71 -5.450 1.108 -3.138 1.00 0.00 O ATOM 1065 CB SER A 71 -4.469 3.017 -0.687 1.00 0.00 C ATOM 1066 OG SER A 71 -5.759 3.628 -0.714 1.00 0.00 O ATOM 0 H SER A 71 -5.422 3.600 -3.177 1.00 0.00 H new ATOM 0 HA SER A 71 -2.865 2.584 -2.137 1.00 0.00 H new ATOM 0 HB2 SER A 71 -4.511 2.122 -0.066 1.00 0.00 H new ATOM 0 HB3 SER A 71 -3.761 3.699 -0.217 1.00 0.00 H new ATOM 0 HG SER A 71 -6.421 2.981 -1.037 1.00 0.00 H new ATOM 1072 N ILE A 72 -3.743 0.207 -1.951 1.00 0.00 N ATOM 1073 CA ILE A 72 -4.079 -1.189 -2.219 1.00 0.00 C ATOM 1074 C ILE A 72 -4.156 -1.953 -0.883 1.00 0.00 C ATOM 1075 O ILE A 72 -3.269 -1.766 -0.047 1.00 0.00 O ATOM 1076 CB ILE A 72 -3.034 -1.905 -3.124 1.00 0.00 C ATOM 1077 CG1 ILE A 72 -2.012 -1.008 -3.843 1.00 0.00 C ATOM 1078 CG2 ILE A 72 -3.726 -2.846 -4.126 1.00 0.00 C ATOM 1079 CD1 ILE A 72 -2.556 -0.147 -4.978 1.00 0.00 C ATOM 0 H ILE A 72 -2.931 0.322 -1.344 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.034 -1.189 -2.745 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.432 -2.474 -2.416 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -1.552 -0.351 -3.104 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -1.220 -1.642 -4.242 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -2.974 -3.334 -4.746 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.294 -3.601 -3.583 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.401 -2.270 -4.759 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.746 0.441 -5.409 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.987 -0.788 -5.747 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.324 0.522 -4.591 1.00 0.00 H new ATOM 1091 N PRO A 73 -5.159 -2.819 -0.656 1.00 0.00 N ATOM 1092 CA PRO A 73 -6.362 -2.976 -1.456 1.00 0.00 C ATOM 1093 C PRO A 73 -7.364 -1.933 -0.940 1.00 0.00 C ATOM 1094 O PRO A 73 -7.606 -1.862 0.270 1.00 0.00 O ATOM 1095 CB PRO A 73 -6.827 -4.408 -1.184 1.00 0.00 C ATOM 1096 CG PRO A 73 -6.405 -4.655 0.264 1.00 0.00 C ATOM 1097 CD PRO A 73 -5.174 -3.760 0.457 1.00 0.00 C ATOM 0 HA PRO A 73 -6.232 -2.826 -2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.905 -4.510 -1.310 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -6.358 -5.118 -1.865 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -7.201 -4.392 0.961 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -6.165 -5.704 0.435 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.225 -3.232 1.409 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.261 -4.356 0.472 1.00 0.00 H new ATOM 1105 N THR A 74 -7.944 -1.121 -1.822 1.00 0.00 N ATOM 1106 CA THR A 74 -9.035 -0.240 -1.397 1.00 0.00 C ATOM 1107 C THR A 74 -10.351 -0.975 -1.654 1.00 0.00 C ATOM 1108 O THR A 74 -10.500 -1.672 -2.657 1.00 0.00 O ATOM 1109 CB THR A 74 -8.929 1.150 -2.051 1.00 0.00 C ATOM 1110 OG1 THR A 74 -7.705 1.747 -1.653 1.00 0.00 O ATOM 1111 CG2 THR A 74 -10.108 2.057 -1.669 1.00 0.00 C ATOM 0 H THR A 74 -7.688 -1.053 -2.807 1.00 0.00 H new ATOM 0 HA THR A 74 -8.978 -0.023 -0.330 1.00 0.00 H new ATOM 0 HB THR A 74 -8.959 1.027 -3.134 1.00 0.00 H new ATOM 0 HG1 THR A 74 -6.986 1.446 -2.247 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.992 3.027 -2.152 1.00 0.00 H new ATOM 0 HG22 THR A 74 -11.041 1.598 -1.996 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.129 2.191 -0.587 1.00 0.00 H new ATOM 1119 N LEU A 75 -11.301 -0.842 -0.733 1.00 0.00 N ATOM 1120 CA LEU A 75 -12.562 -1.563 -0.728 1.00 0.00 C ATOM 1121 C LEU A 75 -13.643 -0.555 -0.378 1.00 0.00 C ATOM 1122 O LEU A 75 -13.895 -0.255 0.792 1.00 0.00 O ATOM 1123 CB LEU A 75 -12.446 -2.723 0.276 1.00 0.00 C ATOM 1124 CG LEU A 75 -13.577 -3.755 0.158 1.00 0.00 C ATOM 1125 CD1 LEU A 75 -13.387 -4.638 -1.083 1.00 0.00 C ATOM 1126 CD2 LEU A 75 -13.572 -4.650 1.399 1.00 0.00 C ATOM 0 H LEU A 75 -11.207 -0.205 0.058 1.00 0.00 H new ATOM 0 HA LEU A 75 -12.816 -2.007 -1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.490 -3.226 0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.440 -2.317 1.288 1.00 0.00 H new ATOM 0 HG LEU A 75 -14.523 -3.220 0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -14.201 -5.360 -1.144 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -13.388 -4.014 -1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -12.437 -5.167 -1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -14.373 -5.385 1.321 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -12.614 -5.164 1.473 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -13.725 -4.039 2.289 1.00 0.00 H new ATOM 1138 N LEU A 76 -14.231 0.025 -1.423 1.00 0.00 N ATOM 1139 CA LEU A 76 -15.415 0.838 -1.294 1.00 0.00 C ATOM 1140 C LEU A 76 -16.577 -0.157 -1.205 1.00 0.00 C ATOM 1141 O LEU A 76 -16.674 -1.081 -2.014 1.00 0.00 O ATOM 1142 CB LEU A 76 -15.597 1.794 -2.492 1.00 0.00 C ATOM 1143 CG LEU A 76 -14.406 2.658 -2.975 1.00 0.00 C ATOM 1144 CD1 LEU A 76 -14.886 3.620 -4.067 1.00 0.00 C ATOM 1145 CD2 LEU A 76 -13.765 3.462 -1.847 1.00 0.00 C ATOM 0 H LEU A 76 -13.890 -0.063 -2.380 1.00 0.00 H new ATOM 0 HA LEU A 76 -15.355 1.483 -0.417 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -15.928 1.194 -3.340 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -16.413 2.474 -2.245 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.649 1.976 -3.362 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -14.049 4.229 -4.409 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -15.285 3.049 -4.905 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -15.666 4.267 -3.665 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -12.936 4.048 -2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -14.506 4.131 -1.410 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -13.394 2.782 -1.081 1.00 0.00 H new ATOM 1157 N VAL A 77 -17.474 0.023 -0.247 1.00 0.00 N ATOM 1158 CA VAL A 77 -18.704 -0.758 -0.121 1.00 0.00 C ATOM 1159 C VAL A 77 -19.852 0.215 -0.376 1.00 0.00 C ATOM 1160 O VAL A 77 -19.964 1.234 0.314 1.00 0.00 O ATOM 1161 CB VAL A 77 -18.805 -1.469 1.252 1.00 0.00 C ATOM 1162 CG1 VAL A 77 -19.839 -2.599 1.183 1.00 0.00 C ATOM 1163 CG2 VAL A 77 -17.465 -2.028 1.762 1.00 0.00 C ATOM 0 H VAL A 77 -17.369 0.729 0.481 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.731 -1.573 -0.845 1.00 0.00 H new ATOM 0 HB VAL A 77 -19.116 -0.706 1.965 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.903 -3.093 2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.813 -2.185 0.921 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.537 -3.323 0.426 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -17.616 -2.511 2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.079 -2.756 1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.749 -1.213 1.872 1.00 0.00 H new ATOM 1173 N LEU A 78 -20.678 -0.060 -1.389 1.00 0.00 N ATOM 1174 CA LEU A 78 -21.687 0.863 -1.893 1.00 0.00 C ATOM 1175 C LEU A 78 -23.037 0.163 -1.941 1.00 0.00 C ATOM 1176 O LEU A 78 -23.114 -1.065 -2.019 1.00 0.00 O ATOM 1177 CB LEU A 78 -21.331 1.373 -3.306 1.00 0.00 C ATOM 1178 CG LEU A 78 -19.961 2.078 -3.411 1.00 0.00 C ATOM 1179 CD1 LEU A 78 -18.907 1.155 -4.037 1.00 0.00 C ATOM 1180 CD2 LEU A 78 -20.045 3.360 -4.246 1.00 0.00 C ATOM 0 H LEU A 78 -20.660 -0.949 -1.889 1.00 0.00 H new ATOM 0 HA LEU A 78 -21.727 1.719 -1.219 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -21.344 0.529 -3.996 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -22.107 2.065 -3.634 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.667 2.333 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -17.954 1.680 -4.097 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -18.792 0.263 -3.421 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -19.226 0.865 -5.038 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -19.061 3.827 -4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.383 3.117 -5.253 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.751 4.050 -3.783 1.00 0.00 H new ATOM 1192 N LYS A 79 -24.115 0.939 -1.935 1.00 0.00 N ATOM 1193 CA LYS A 79 -25.455 0.455 -2.194 1.00 0.00 C ATOM 1194 C LYS A 79 -26.250 1.577 -2.823 1.00 0.00 C ATOM 1195 O LYS A 79 -26.063 2.737 -2.468 1.00 0.00 O ATOM 1196 CB LYS A 79 -26.133 -0.092 -0.928 1.00 0.00 C ATOM 1197 CG LYS A 79 -26.184 0.857 0.278 1.00 0.00 C ATOM 1198 CD LYS A 79 -26.675 0.135 1.545 1.00 0.00 C ATOM 1199 CE LYS A 79 -28.150 -0.273 1.441 1.00 0.00 C ATOM 1200 NZ LYS A 79 -28.615 -1.007 2.644 1.00 0.00 N ATOM 0 H LYS A 79 -24.075 1.940 -1.746 1.00 0.00 H new ATOM 0 HA LYS A 79 -25.406 -0.389 -2.882 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -27.154 -0.378 -1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -25.613 -1.001 -0.627 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -25.193 1.273 0.457 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -26.846 1.694 0.056 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -26.065 -0.752 1.716 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -26.539 0.786 2.409 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -28.763 0.618 1.302 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -28.291 -0.898 0.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -29.550 -1.423 2.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -27.939 -1.764 2.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -28.683 -0.350 3.447 1.00 0.00 H new ATOM 1214 N ASP A 80 -27.132 1.221 -3.752 1.00 0.00 N ATOM 1215 CA ASP A 80 -28.035 2.116 -4.472 1.00 0.00 C ATOM 1216 C ASP A 80 -27.346 3.397 -4.997 1.00 0.00 C ATOM 1217 O ASP A 80 -27.955 4.465 -5.091 1.00 0.00 O ATOM 1218 CB ASP A 80 -29.277 2.392 -3.605 1.00 0.00 C ATOM 1219 CG ASP A 80 -30.408 3.086 -4.384 1.00 0.00 C ATOM 1220 OD1 ASP A 80 -30.823 2.573 -5.448 1.00 0.00 O ATOM 1221 OD2 ASP A 80 -30.951 4.105 -3.895 1.00 0.00 O ATOM 0 H ASP A 80 -27.243 0.248 -4.039 1.00 0.00 H new ATOM 0 HA ASP A 80 -28.362 1.614 -5.383 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -29.647 1.451 -3.199 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -28.991 3.015 -2.757 1.00 0.00 H new ATOM 1226 N GLY A 81 -26.049 3.305 -5.318 1.00 0.00 N ATOM 1227 CA GLY A 81 -25.268 4.367 -5.939 1.00 0.00 C ATOM 1228 C GLY A 81 -24.513 5.284 -4.985 1.00 0.00 C ATOM 1229 O GLY A 81 -23.996 6.311 -5.428 1.00 0.00 O ATOM 0 H GLY A 81 -25.503 2.461 -5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -24.549 3.912 -6.620 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -25.938 4.977 -6.545 1.00 0.00 H new ATOM 1233 N GLU A 82 -24.410 4.929 -3.706 1.00 0.00 N ATOM 1234 CA GLU A 82 -23.670 5.673 -2.705 1.00 0.00 C ATOM 1235 C GLU A 82 -22.806 4.747 -1.852 1.00 0.00 C ATOM 1236 O GLU A 82 -23.158 3.589 -1.634 1.00 0.00 O ATOM 1237 CB GLU A 82 -24.654 6.498 -1.869 1.00 0.00 C ATOM 1238 CG GLU A 82 -25.420 5.726 -0.787 1.00 0.00 C ATOM 1239 CD GLU A 82 -26.397 6.645 -0.032 1.00 0.00 C ATOM 1240 OE1 GLU A 82 -25.995 7.282 0.969 1.00 0.00 O ATOM 1241 OE2 GLU A 82 -27.584 6.738 -0.421 1.00 0.00 O ATOM 0 H GLU A 82 -24.854 4.090 -3.333 1.00 0.00 H new ATOM 0 HA GLU A 82 -22.978 6.359 -3.194 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -24.105 7.309 -1.390 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -25.378 6.957 -2.542 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -25.970 4.904 -1.244 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -24.714 5.285 -0.083 1.00 0.00 H new ATOM 1248 N VAL A 83 -21.671 5.254 -1.372 1.00 0.00 N ATOM 1249 CA VAL A 83 -20.782 4.535 -0.468 1.00 0.00 C ATOM 1250 C VAL A 83 -21.396 4.549 0.931 1.00 0.00 C ATOM 1251 O VAL A 83 -21.983 5.544 1.367 1.00 0.00 O ATOM 1252 CB VAL A 83 -19.357 5.127 -0.579 1.00 0.00 C ATOM 1253 CG1 VAL A 83 -19.207 6.523 0.044 1.00 0.00 C ATOM 1254 CG2 VAL A 83 -18.297 4.184 -0.005 1.00 0.00 C ATOM 0 H VAL A 83 -21.341 6.190 -1.605 1.00 0.00 H new ATOM 0 HA VAL A 83 -20.674 3.483 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 83 -19.193 5.240 -1.651 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -18.179 6.866 -0.076 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -19.882 7.218 -0.454 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -19.453 6.476 1.105 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -17.312 4.640 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -18.507 3.999 1.048 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -18.316 3.240 -0.550 1.00 0.00 H new ATOM 1264 N VAL A 84 -21.247 3.427 1.627 1.00 0.00 N ATOM 1265 CA VAL A 84 -21.753 3.200 2.974 1.00 0.00 C ATOM 1266 C VAL A 84 -20.638 2.677 3.885 1.00 0.00 C ATOM 1267 O VAL A 84 -20.720 2.862 5.098 1.00 0.00 O ATOM 1268 CB VAL A 84 -22.996 2.290 2.936 1.00 0.00 C ATOM 1269 CG1 VAL A 84 -24.190 3.059 2.349 1.00 0.00 C ATOM 1270 CG2 VAL A 84 -22.782 0.981 2.152 1.00 0.00 C ATOM 0 H VAL A 84 -20.750 2.619 1.252 1.00 0.00 H new ATOM 0 HA VAL A 84 -22.080 4.146 3.406 1.00 0.00 H new ATOM 0 HB VAL A 84 -23.197 2.002 3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -25.065 2.409 2.325 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -24.402 3.930 2.969 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -23.951 3.383 1.336 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -23.699 0.393 2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -22.519 1.214 1.120 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.976 0.409 2.612 1.00 0.00 H new ATOM 1280 N GLU A 85 -19.565 2.113 3.317 1.00 0.00 N ATOM 1281 CA GLU A 85 -18.345 1.783 4.027 1.00 0.00 C ATOM 1282 C GLU A 85 -17.159 1.982 3.098 1.00 0.00 C ATOM 1283 O GLU A 85 -17.274 1.848 1.880 1.00 0.00 O ATOM 1284 CB GLU A 85 -18.350 0.345 4.574 1.00 0.00 C ATOM 1285 CG GLU A 85 -18.549 0.319 6.086 1.00 0.00 C ATOM 1286 CD GLU A 85 -17.357 0.840 6.919 1.00 0.00 C ATOM 1287 OE1 GLU A 85 -16.606 1.732 6.462 1.00 0.00 O ATOM 1288 OE2 GLU A 85 -17.189 0.380 8.073 1.00 0.00 O ATOM 0 H GLU A 85 -19.531 1.872 2.327 1.00 0.00 H new ATOM 0 HA GLU A 85 -18.271 2.448 4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -19.144 -0.225 4.092 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -17.409 -0.144 4.322 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -19.429 0.914 6.330 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -18.763 -0.706 6.390 1.00 0.00 H new ATOM 1295 N THR A 86 -16.009 2.267 3.693 1.00 0.00 N ATOM 1296 CA THR A 86 -14.779 2.545 2.989 1.00 0.00 C ATOM 1297 C THR A 86 -13.663 1.974 3.859 1.00 0.00 C ATOM 1298 O THR A 86 -13.469 2.422 4.994 1.00 0.00 O ATOM 1299 CB THR A 86 -14.615 4.065 2.769 1.00 0.00 C ATOM 1300 OG1 THR A 86 -15.842 4.756 2.584 1.00 0.00 O ATOM 1301 CG2 THR A 86 -13.786 4.268 1.511 1.00 0.00 C ATOM 0 H THR A 86 -15.910 2.311 4.707 1.00 0.00 H new ATOM 0 HA THR A 86 -14.764 2.093 1.997 1.00 0.00 H new ATOM 0 HB THR A 86 -14.147 4.466 3.668 1.00 0.00 H new ATOM 0 HG1 THR A 86 -15.663 5.711 2.452 1.00 0.00 H new ATOM 0 HG21 THR A 86 -13.654 5.335 1.331 1.00 0.00 H new ATOM 0 HG22 THR A 86 -12.811 3.798 1.638 1.00 0.00 H new ATOM 0 HG23 THR A 86 -14.298 3.817 0.661 1.00 0.00 H new ATOM 1309 N SER A 87 -12.943 0.983 3.340 1.00 0.00 N ATOM 1310 CA SER A 87 -11.894 0.287 4.067 1.00 0.00 C ATOM 1311 C SER A 87 -10.695 0.132 3.141 1.00 0.00 C ATOM 1312 O SER A 87 -10.850 0.011 1.923 1.00 0.00 O ATOM 1313 CB SER A 87 -12.422 -1.069 4.553 1.00 0.00 C ATOM 1314 OG SER A 87 -13.596 -0.920 5.335 1.00 0.00 O ATOM 0 H SER A 87 -13.076 0.639 2.389 1.00 0.00 H new ATOM 0 HA SER A 87 -11.584 0.851 4.947 1.00 0.00 H new ATOM 0 HB2 SER A 87 -12.634 -1.707 3.695 1.00 0.00 H new ATOM 0 HB3 SER A 87 -11.653 -1.570 5.141 1.00 0.00 H new ATOM 0 HG SER A 87 -13.729 -1.722 5.882 1.00 0.00 H new ATOM 1320 N VAL A 88 -9.494 0.164 3.710 1.00 0.00 N ATOM 1321 CA VAL A 88 -8.250 0.157 2.961 1.00 0.00 C ATOM 1322 C VAL A 88 -7.286 -0.740 3.738 1.00 0.00 C ATOM 1323 O VAL A 88 -6.680 -0.310 4.723 1.00 0.00 O ATOM 1324 CB VAL A 88 -7.744 1.602 2.748 1.00 0.00 C ATOM 1325 CG1 VAL A 88 -6.473 1.586 1.899 1.00 0.00 C ATOM 1326 CG2 VAL A 88 -8.758 2.513 2.040 1.00 0.00 C ATOM 0 H VAL A 88 -9.360 0.196 4.721 1.00 0.00 H new ATOM 0 HA VAL A 88 -8.365 -0.244 1.954 1.00 0.00 H new ATOM 0 HB VAL A 88 -7.567 2.002 3.746 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -6.121 2.607 1.752 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -5.703 1.006 2.408 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -6.688 1.133 0.931 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.333 3.510 1.926 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -8.991 2.103 1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -9.670 2.573 2.634 1.00 0.00 H new ATOM 1336 N GLY A 89 -7.209 -2.010 3.345 1.00 0.00 N ATOM 1337 CA GLY A 89 -6.375 -3.013 4.001 1.00 0.00 C ATOM 1338 C GLY A 89 -6.911 -4.412 3.730 1.00 0.00 C ATOM 1339 O GLY A 89 -8.098 -4.571 3.431 1.00 0.00 O ATOM 0 H GLY A 89 -7.733 -2.376 2.550 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -5.349 -2.934 3.640 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.351 -2.828 5.075 1.00 0.00 H new ATOM 1343 N PHE A 90 -6.053 -5.432 3.814 1.00 0.00 N ATOM 1344 CA PHE A 90 -6.466 -6.814 3.601 1.00 0.00 C ATOM 1345 C PHE A 90 -7.454 -7.253 4.687 1.00 0.00 C ATOM 1346 O PHE A 90 -7.282 -6.910 5.859 1.00 0.00 O ATOM 1347 CB PHE A 90 -5.244 -7.748 3.574 1.00 0.00 C ATOM 1348 CG PHE A 90 -5.623 -9.213 3.430 1.00 0.00 C ATOM 1349 CD1 PHE A 90 -6.183 -9.683 2.225 1.00 0.00 C ATOM 1350 CD2 PHE A 90 -5.509 -10.084 4.532 1.00 0.00 C ATOM 1351 CE1 PHE A 90 -6.647 -11.009 2.135 1.00 0.00 C ATOM 1352 CE2 PHE A 90 -5.955 -11.414 4.432 1.00 0.00 C ATOM 1353 CZ PHE A 90 -6.528 -11.876 3.235 1.00 0.00 C ATOM 0 H PHE A 90 -5.062 -5.321 4.030 1.00 0.00 H new ATOM 0 HA PHE A 90 -6.966 -6.877 2.634 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -4.593 -7.463 2.747 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -4.671 -7.615 4.491 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -6.256 -9.026 1.371 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -5.078 -9.729 5.456 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -7.096 -11.361 1.218 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -5.857 -12.081 5.276 1.00 0.00 H new ATOM 0 HZ PHE A 90 -6.876 -12.896 3.160 1.00 0.00 H new ATOM 1363 N LYS A 91 -8.450 -8.063 4.307 1.00 0.00 N ATOM 1364 CA LYS A 91 -9.354 -8.753 5.229 1.00 0.00 C ATOM 1365 C LYS A 91 -9.493 -10.196 4.731 1.00 0.00 C ATOM 1366 O LYS A 91 -9.623 -10.379 3.518 1.00 0.00 O ATOM 1367 CB LYS A 91 -10.751 -8.093 5.257 1.00 0.00 C ATOM 1368 CG LYS A 91 -11.013 -7.157 6.450 1.00 0.00 C ATOM 1369 CD LYS A 91 -10.528 -5.704 6.323 1.00 0.00 C ATOM 1370 CE LYS A 91 -11.341 -4.862 5.327 1.00 0.00 C ATOM 1371 NZ LYS A 91 -10.810 -4.919 3.937 1.00 0.00 N ATOM 0 H LYS A 91 -8.652 -8.260 3.327 1.00 0.00 H new ATOM 0 HA LYS A 91 -8.947 -8.707 6.239 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -10.885 -7.526 4.336 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -11.506 -8.879 5.261 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -12.087 -7.140 6.636 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -10.544 -7.594 7.331 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -10.570 -5.230 7.304 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -9.483 -5.706 6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -12.375 -5.208 5.328 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -11.352 -3.825 5.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -11.034 -4.032 3.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -9.779 -5.049 3.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -11.246 -5.716 3.431 1.00 0.00 H new ATOM 1385 N PRO A 92 -9.515 -11.205 5.620 1.00 0.00 N ATOM 1386 CA PRO A 92 -9.855 -12.572 5.244 1.00 0.00 C ATOM 1387 C PRO A 92 -11.336 -12.665 4.854 1.00 0.00 C ATOM 1388 O PRO A 92 -12.125 -11.766 5.152 1.00 0.00 O ATOM 1389 CB PRO A 92 -9.524 -13.424 6.474 1.00 0.00 C ATOM 1390 CG PRO A 92 -9.746 -12.459 7.635 1.00 0.00 C ATOM 1391 CD PRO A 92 -9.280 -11.122 7.056 1.00 0.00 C ATOM 0 HA PRO A 92 -9.298 -12.919 4.374 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -10.173 -14.297 6.546 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -8.498 -13.791 6.446 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -10.792 -12.426 7.939 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -9.167 -12.743 8.514 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -9.834 -10.292 7.495 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -8.225 -10.950 7.270 1.00 0.00 H new ATOM 1399 N LYS A 93 -11.720 -13.790 4.240 1.00 0.00 N ATOM 1400 CA LYS A 93 -13.067 -14.072 3.735 1.00 0.00 C ATOM 1401 C LYS A 93 -14.152 -13.729 4.751 1.00 0.00 C ATOM 1402 O LYS A 93 -15.127 -13.078 4.383 1.00 0.00 O ATOM 1403 CB LYS A 93 -13.096 -15.548 3.273 1.00 0.00 C ATOM 1404 CG LYS A 93 -14.475 -16.196 3.071 1.00 0.00 C ATOM 1405 CD LYS A 93 -15.349 -15.579 1.966 1.00 0.00 C ATOM 1406 CE LYS A 93 -16.752 -16.208 2.035 1.00 0.00 C ATOM 1407 NZ LYS A 93 -16.783 -17.620 1.567 1.00 0.00 N ATOM 0 H LYS A 93 -11.073 -14.561 4.075 1.00 0.00 H new ATOM 0 HA LYS A 93 -13.293 -13.430 2.884 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -12.549 -15.618 2.333 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -12.548 -16.141 4.005 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -14.330 -17.252 2.846 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -15.022 -16.143 4.012 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -15.413 -14.498 2.094 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -14.903 -15.758 0.988 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -17.113 -16.164 3.063 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -17.439 -15.616 1.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -17.701 -18.046 1.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -16.649 -17.647 0.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -16.021 -18.156 2.029 1.00 0.00 H new ATOM 1421 N GLU A 94 -13.996 -14.134 6.011 1.00 0.00 N ATOM 1422 CA GLU A 94 -15.046 -13.923 7.000 1.00 0.00 C ATOM 1423 C GLU A 94 -15.197 -12.439 7.335 1.00 0.00 C ATOM 1424 O GLU A 94 -16.316 -11.931 7.388 1.00 0.00 O ATOM 1425 CB GLU A 94 -14.765 -14.709 8.284 1.00 0.00 C ATOM 1426 CG GLU A 94 -14.815 -16.228 8.067 1.00 0.00 C ATOM 1427 CD GLU A 94 -14.593 -16.994 9.383 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -15.579 -17.290 10.097 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -13.432 -17.326 9.714 1.00 0.00 O ATOM 0 H GLU A 94 -13.163 -14.604 6.366 1.00 0.00 H new ATOM 0 HA GLU A 94 -15.976 -14.284 6.562 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -13.783 -14.432 8.668 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -15.495 -14.430 9.044 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -15.780 -16.504 7.643 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -14.054 -16.518 7.343 1.00 0.00 H new ATOM 1436 N ALA A 95 -14.084 -11.728 7.535 1.00 0.00 N ATOM 1437 CA ALA A 95 -14.116 -10.303 7.825 1.00 0.00 C ATOM 1438 C ALA A 95 -14.687 -9.530 6.637 1.00 0.00 C ATOM 1439 O ALA A 95 -15.419 -8.559 6.822 1.00 0.00 O ATOM 1440 CB ALA A 95 -12.712 -9.811 8.178 1.00 0.00 C ATOM 0 H ALA A 95 -13.145 -12.126 7.500 1.00 0.00 H new ATOM 0 HA ALA A 95 -14.767 -10.128 8.682 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -12.744 -8.743 8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.348 -10.347 9.054 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -12.041 -9.991 7.338 1.00 0.00 H new ATOM 1446 N LEU A 96 -14.375 -9.977 5.418 1.00 0.00 N ATOM 1447 CA LEU A 96 -14.900 -9.390 4.200 1.00 0.00 C ATOM 1448 C LEU A 96 -16.414 -9.556 4.152 1.00 0.00 C ATOM 1449 O LEU A 96 -17.139 -8.578 3.963 1.00 0.00 O ATOM 1450 CB LEU A 96 -14.257 -10.051 2.967 1.00 0.00 C ATOM 1451 CG LEU A 96 -13.950 -9.084 1.812 1.00 0.00 C ATOM 1452 CD1 LEU A 96 -15.082 -8.105 1.483 1.00 0.00 C ATOM 1453 CD2 LEU A 96 -12.685 -8.274 2.109 1.00 0.00 C ATOM 0 H LEU A 96 -13.745 -10.763 5.256 1.00 0.00 H new ATOM 0 HA LEU A 96 -14.659 -8.327 4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -13.331 -10.537 3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -14.922 -10.834 2.602 1.00 0.00 H new ATOM 0 HG LEU A 96 -13.816 -9.726 0.941 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -14.778 -7.462 0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.975 -8.663 1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -15.300 -7.493 2.358 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -12.484 -7.595 1.280 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -12.828 -7.698 3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -11.841 -8.951 2.236 1.00 0.00 H new ATOM 1465 N GLN A 97 -16.889 -10.792 4.338 1.00 0.00 N ATOM 1466 CA GLN A 97 -18.307 -11.084 4.241 1.00 0.00 C ATOM 1467 C GLN A 97 -19.066 -10.349 5.338 1.00 0.00 C ATOM 1468 O GLN A 97 -20.147 -9.834 5.072 1.00 0.00 O ATOM 1469 CB GLN A 97 -18.609 -12.592 4.138 1.00 0.00 C ATOM 1470 CG GLN A 97 -18.812 -13.385 5.420 1.00 0.00 C ATOM 1471 CD GLN A 97 -19.067 -14.861 5.096 1.00 0.00 C ATOM 1472 OE1 GLN A 97 -18.183 -15.703 5.233 1.00 0.00 O ATOM 1473 NE2 GLN A 97 -20.257 -15.197 4.622 1.00 0.00 N ATOM 0 H GLN A 97 -16.306 -11.600 4.556 1.00 0.00 H new ATOM 0 HA GLN A 97 -18.680 -10.696 3.293 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -19.507 -12.709 3.531 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -17.790 -13.056 3.588 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -17.932 -13.292 6.057 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -19.654 -12.977 5.979 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -20.982 -14.487 4.514 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -20.449 -16.165 4.365 1.00 0.00 H new ATOM 1482 N GLU A 98 -18.481 -10.221 6.533 1.00 0.00 N ATOM 1483 CA GLU A 98 -19.065 -9.431 7.608 1.00 0.00 C ATOM 1484 C GLU A 98 -19.208 -7.965 7.195 1.00 0.00 C ATOM 1485 O GLU A 98 -20.285 -7.384 7.332 1.00 0.00 O ATOM 1486 CB GLU A 98 -18.224 -9.584 8.884 1.00 0.00 C ATOM 1487 CG GLU A 98 -18.830 -8.831 10.073 1.00 0.00 C ATOM 1488 CD GLU A 98 -18.083 -9.144 11.382 1.00 0.00 C ATOM 1489 OE1 GLU A 98 -17.075 -8.470 11.691 1.00 0.00 O ATOM 1490 OE2 GLU A 98 -18.509 -10.055 12.128 1.00 0.00 O ATOM 0 H GLU A 98 -17.594 -10.662 6.776 1.00 0.00 H new ATOM 0 HA GLU A 98 -20.069 -9.802 7.816 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -18.135 -10.641 9.133 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -17.216 -9.214 8.698 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -18.795 -7.759 9.881 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -19.880 -9.102 10.179 1.00 0.00 H new ATOM 1497 N LEU A 99 -18.137 -7.374 6.661 1.00 0.00 N ATOM 1498 CA LEU A 99 -18.079 -5.956 6.325 1.00 0.00 C ATOM 1499 C LEU A 99 -19.153 -5.576 5.312 1.00 0.00 C ATOM 1500 O LEU A 99 -19.766 -4.519 5.444 1.00 0.00 O ATOM 1501 CB LEU A 99 -16.673 -5.617 5.805 1.00 0.00 C ATOM 1502 CG LEU A 99 -16.497 -4.160 5.337 1.00 0.00 C ATOM 1503 CD1 LEU A 99 -16.733 -3.139 6.455 1.00 0.00 C ATOM 1504 CD2 LEU A 99 -15.078 -4.000 4.795 1.00 0.00 C ATOM 0 H LEU A 99 -17.275 -7.877 6.448 1.00 0.00 H new ATOM 0 HA LEU A 99 -18.277 -5.372 7.223 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -15.949 -5.821 6.594 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -16.437 -6.283 4.975 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.245 -3.962 4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -16.594 -2.131 6.063 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -17.749 -3.244 6.835 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.024 -3.314 7.264 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -14.931 -2.974 4.457 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -14.360 -4.229 5.582 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -14.929 -4.682 3.958 1.00 0.00 H new ATOM 1516 N VAL A 100 -19.402 -6.428 4.319 1.00 0.00 N ATOM 1517 CA VAL A 100 -20.448 -6.161 3.336 1.00 0.00 C ATOM 1518 C VAL A 100 -21.822 -6.527 3.911 1.00 0.00 C ATOM 1519 O VAL A 100 -22.754 -5.741 3.767 1.00 0.00 O ATOM 1520 CB VAL A 100 -20.096 -6.798 1.982 1.00 0.00 C ATOM 1521 CG1 VAL A 100 -20.078 -8.331 1.973 1.00 0.00 C ATOM 1522 CG2 VAL A 100 -20.997 -6.305 0.849 1.00 0.00 C ATOM 0 H VAL A 100 -18.897 -7.303 4.175 1.00 0.00 H new ATOM 0 HA VAL A 100 -20.511 -5.094 3.122 1.00 0.00 H new ATOM 0 HB VAL A 100 -19.072 -6.464 1.812 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -19.820 -8.686 0.975 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -19.339 -8.690 2.689 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.063 -8.708 2.249 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -20.705 -6.787 -0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -22.034 -6.552 1.075 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -20.895 -5.225 0.747 1.00 0.00 H new ATOM 1532 N ASN A 101 -21.955 -7.643 4.644 1.00 0.00 N ATOM 1533 CA ASN A 101 -23.205 -8.068 5.288 1.00 0.00 C ATOM 1534 C ASN A 101 -23.785 -6.983 6.205 1.00 0.00 C ATOM 1535 O ASN A 101 -24.999 -6.876 6.352 1.00 0.00 O ATOM 1536 CB ASN A 101 -22.987 -9.365 6.077 1.00 0.00 C ATOM 1537 CG ASN A 101 -24.249 -9.775 6.823 1.00 0.00 C ATOM 1538 OD1 ASN A 101 -25.121 -10.444 6.277 1.00 0.00 O ATOM 1539 ND2 ASN A 101 -24.373 -9.379 8.079 1.00 0.00 N ATOM 0 H ASN A 101 -21.181 -8.287 4.808 1.00 0.00 H new ATOM 0 HA ASN A 101 -23.930 -8.246 4.494 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -22.689 -10.162 5.396 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -22.170 -9.229 6.786 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -25.205 -9.629 8.613 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -23.636 -8.824 8.514 1.00 0.00 H new ATOM 1546 N LYS A 102 -22.927 -6.155 6.806 1.00 0.00 N ATOM 1547 CA LYS A 102 -23.327 -5.030 7.652 1.00 0.00 C ATOM 1548 C LYS A 102 -24.198 -3.998 6.919 1.00 0.00 C ATOM 1549 O LYS A 102 -24.883 -3.228 7.594 1.00 0.00 O ATOM 1550 CB LYS A 102 -22.063 -4.381 8.241 1.00 0.00 C ATOM 1551 CG LYS A 102 -21.549 -5.147 9.476 1.00 0.00 C ATOM 1552 CD LYS A 102 -20.061 -4.934 9.807 1.00 0.00 C ATOM 1553 CE LYS A 102 -19.557 -3.512 9.524 1.00 0.00 C ATOM 1554 NZ LYS A 102 -18.248 -3.229 10.168 1.00 0.00 N ATOM 0 H LYS A 102 -21.915 -6.250 6.716 1.00 0.00 H new ATOM 0 HA LYS A 102 -23.957 -5.417 8.453 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -21.282 -4.351 7.481 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -22.279 -3.349 8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -22.143 -4.851 10.341 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -21.721 -6.212 9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -19.897 -5.164 10.860 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -19.466 -5.641 9.229 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -19.466 -3.371 8.447 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -20.295 -2.792 9.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -17.954 -2.257 9.945 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -18.338 -3.336 11.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -17.534 -3.896 9.812 1.00 0.00 H new ATOM 1568 N HIS A 103 -24.212 -3.984 5.580 1.00 0.00 N ATOM 1569 CA HIS A 103 -24.964 -3.010 4.776 1.00 0.00 C ATOM 1570 C HIS A 103 -25.788 -3.669 3.663 1.00 0.00 C ATOM 1571 O HIS A 103 -26.765 -3.084 3.192 1.00 0.00 O ATOM 1572 CB HIS A 103 -23.992 -1.981 4.179 1.00 0.00 C ATOM 1573 CG HIS A 103 -23.099 -1.353 5.217 1.00 0.00 C ATOM 1574 ND1 HIS A 103 -23.449 -0.358 6.103 1.00 0.00 N ATOM 1575 CD2 HIS A 103 -21.847 -1.787 5.564 1.00 0.00 C ATOM 1576 CE1 HIS A 103 -22.435 -0.205 6.972 1.00 0.00 C ATOM 1577 NE2 HIS A 103 -21.440 -1.065 6.692 1.00 0.00 N ATOM 0 H HIS A 103 -23.694 -4.658 5.016 1.00 0.00 H new ATOM 0 HA HIS A 103 -25.674 -2.516 5.439 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -23.376 -2.466 3.422 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -24.561 -1.200 3.675 1.00 0.00 H new ATOM 0 HD1 HIS A 103 -24.322 0.169 6.100 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -21.275 -2.551 5.057 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -22.421 0.509 7.782 1.00 0.00 H new ATOM 1585 N LEU A 104 -25.402 -4.875 3.246 1.00 0.00 N ATOM 1586 CA LEU A 104 -26.140 -5.760 2.365 1.00 0.00 C ATOM 1587 C LEU A 104 -27.430 -6.156 3.085 1.00 0.00 C ATOM 1588 O LEU A 104 -27.364 -6.683 4.214 1.00 0.00 O ATOM 1589 CB LEU A 104 -25.223 -6.953 2.078 1.00 0.00 C ATOM 1590 CG LEU A 104 -25.926 -8.172 1.485 1.00 0.00 C ATOM 1591 CD1 LEU A 104 -26.567 -7.843 0.137 1.00 0.00 C ATOM 1592 CD2 LEU A 104 -24.889 -9.282 1.337 1.00 0.00 C ATOM 1593 OXT LEU A 104 -28.517 -5.931 2.517 1.00 0.00 O ATOM 0 H LEU A 104 -24.511 -5.278 3.536 1.00 0.00 H new ATOM 0 HA LEU A 104 -26.421 -5.304 1.416 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -24.439 -6.634 1.392 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -24.734 -7.249 3.006 1.00 0.00 H new ATOM 0 HG LEU A 104 -26.732 -8.492 2.146 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -27.059 -8.732 -0.258 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -27.302 -7.049 0.268 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -25.797 -7.514 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -25.362 -10.168 0.915 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -24.090 -8.947 0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -24.473 -9.524 2.315 1.00 0.00 H new ATOM 1606 N MET B 1 9.575 27.586 -11.963 1.00 0.00 N ATOM 1607 CA MET B 1 8.482 27.739 -10.973 1.00 0.00 C ATOM 1608 C MET B 1 9.079 27.661 -9.565 1.00 0.00 C ATOM 1609 O MET B 1 9.839 26.741 -9.263 1.00 0.00 O ATOM 1610 CB MET B 1 7.317 26.739 -11.180 1.00 0.00 C ATOM 1611 CG MET B 1 7.650 25.237 -11.074 1.00 0.00 C ATOM 1612 SD MET B 1 8.635 24.502 -12.412 1.00 0.00 S ATOM 1613 CE MET B 1 7.401 24.440 -13.743 1.00 0.00 C ATOM 0 H1 MET B 1 9.447 28.276 -12.730 1.00 0.00 H new ATOM 0 H2 MET B 1 10.490 27.751 -11.498 1.00 0.00 H new ATOM 0 H3 MET B 1 9.555 26.623 -12.356 1.00 0.00 H new ATOM 0 HA MET B 1 8.023 28.717 -11.117 1.00 0.00 H new ATOM 0 HB2 MET B 1 6.543 26.966 -10.447 1.00 0.00 H new ATOM 0 HB3 MET B 1 6.887 26.921 -12.165 1.00 0.00 H new ATOM 0 HG2 MET B 1 8.182 25.075 -10.136 1.00 0.00 H new ATOM 0 HG3 MET B 1 6.711 24.688 -11.006 1.00 0.00 H new ATOM 0 HE1 MET B 1 7.847 23.995 -14.632 1.00 0.00 H new ATOM 0 HE2 MET B 1 6.551 23.838 -13.423 1.00 0.00 H new ATOM 0 HE3 MET B 1 7.063 25.450 -13.974 1.00 0.00 H new ATOM 1625 N GLU B 2 8.769 28.626 -8.695 1.00 0.00 N ATOM 1626 CA GLU B 2 9.431 28.799 -7.395 1.00 0.00 C ATOM 1627 C GLU B 2 8.755 27.990 -6.275 1.00 0.00 C ATOM 1628 O GLU B 2 8.849 28.332 -5.099 1.00 0.00 O ATOM 1629 CB GLU B 2 9.517 30.301 -7.058 1.00 0.00 C ATOM 1630 CG GLU B 2 10.353 31.092 -8.075 1.00 0.00 C ATOM 1631 CD GLU B 2 10.479 32.571 -7.670 1.00 0.00 C ATOM 1632 OE1 GLU B 2 9.598 33.386 -8.031 1.00 0.00 O ATOM 1633 OE2 GLU B 2 11.472 32.945 -7.004 1.00 0.00 O ATOM 0 H GLU B 2 8.042 29.319 -8.874 1.00 0.00 H new ATOM 0 HA GLU B 2 10.442 28.399 -7.470 1.00 0.00 H new ATOM 0 HB2 GLU B 2 8.511 30.718 -7.019 1.00 0.00 H new ATOM 0 HB3 GLU B 2 9.951 30.422 -6.065 1.00 0.00 H new ATOM 0 HG2 GLU B 2 11.346 30.649 -8.155 1.00 0.00 H new ATOM 0 HG3 GLU B 2 9.892 31.021 -9.060 1.00 0.00 H new ATOM 1640 N ASN B 3 8.055 26.921 -6.640 1.00 0.00 N ATOM 1641 CA ASN B 3 7.493 25.878 -5.808 1.00 0.00 C ATOM 1642 C ASN B 3 7.393 24.724 -6.792 1.00 0.00 C ATOM 1643 O ASN B 3 6.916 24.857 -7.921 1.00 0.00 O ATOM 1644 CB ASN B 3 6.094 26.154 -5.236 1.00 0.00 C ATOM 1645 CG ASN B 3 6.049 26.576 -3.766 1.00 0.00 C ATOM 1646 OD1 ASN B 3 5.126 26.207 -3.047 1.00 0.00 O ATOM 1647 ND2 ASN B 3 7.013 27.329 -3.269 1.00 0.00 N ATOM 0 H ASN B 3 7.850 26.753 -7.625 1.00 0.00 H new ATOM 0 HA ASN B 3 8.108 25.731 -4.920 1.00 0.00 H new ATOM 0 HB2 ASN B 3 5.625 26.936 -5.834 1.00 0.00 H new ATOM 0 HB3 ASN B 3 5.489 25.255 -5.355 1.00 0.00 H new ATOM 0 HD21 ASN B 3 6.990 27.604 -2.287 1.00 0.00 H new ATOM 0 HD22 ASN B 3 7.780 27.636 -3.867 1.00 0.00 H new ATOM 1654 N LYS B 4 7.841 23.591 -6.305 1.00 0.00 N ATOM 1655 CA LYS B 4 7.895 22.284 -6.925 1.00 0.00 C ATOM 1656 C LYS B 4 7.577 21.324 -5.798 1.00 0.00 C ATOM 1657 O LYS B 4 8.297 21.331 -4.799 1.00 0.00 O ATOM 1658 CB LYS B 4 9.307 21.992 -7.465 1.00 0.00 C ATOM 1659 CG LYS B 4 9.763 22.878 -8.634 1.00 0.00 C ATOM 1660 CD LYS B 4 11.241 22.582 -8.926 1.00 0.00 C ATOM 1661 CE LYS B 4 11.811 23.422 -10.078 1.00 0.00 C ATOM 1662 NZ LYS B 4 11.381 22.938 -11.416 1.00 0.00 N ATOM 0 H LYS B 4 8.219 23.558 -5.358 1.00 0.00 H new ATOM 0 HA LYS B 4 7.208 22.203 -7.768 1.00 0.00 H new ATOM 0 HB2 LYS B 4 10.020 22.103 -6.648 1.00 0.00 H new ATOM 0 HB3 LYS B 4 9.347 20.950 -7.784 1.00 0.00 H new ATOM 0 HG2 LYS B 4 9.156 22.680 -9.518 1.00 0.00 H new ATOM 0 HG3 LYS B 4 9.630 23.931 -8.385 1.00 0.00 H new ATOM 0 HD2 LYS B 4 11.827 22.768 -8.026 1.00 0.00 H new ATOM 0 HD3 LYS B 4 11.352 21.525 -9.166 1.00 0.00 H new ATOM 0 HE2 LYS B 4 11.498 24.459 -9.954 1.00 0.00 H new ATOM 0 HE3 LYS B 4 12.900 23.410 -10.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 12.133 23.122 -12.110 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 11.194 21.916 -11.372 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 10.515 23.437 -11.704 1.00 0.00 H new ATOM 1676 N ILE B 5 6.494 20.562 -5.902 1.00 0.00 N ATOM 1677 CA ILE B 5 6.077 19.689 -4.820 1.00 0.00 C ATOM 1678 C ILE B 5 6.576 18.291 -5.155 1.00 0.00 C ATOM 1679 O ILE B 5 6.346 17.782 -6.255 1.00 0.00 O ATOM 1680 CB ILE B 5 4.556 19.796 -4.587 1.00 0.00 C ATOM 1681 CG1 ILE B 5 4.215 21.259 -4.203 1.00 0.00 C ATOM 1682 CG2 ILE B 5 4.121 18.776 -3.520 1.00 0.00 C ATOM 1683 CD1 ILE B 5 3.015 21.440 -3.270 1.00 0.00 C ATOM 0 H ILE B 5 5.892 20.534 -6.725 1.00 0.00 H new ATOM 0 HA ILE B 5 6.512 19.980 -3.864 1.00 0.00 H new ATOM 0 HB ILE B 5 4.001 19.553 -5.493 1.00 0.00 H new ATOM 0 HG12 ILE B 5 5.090 21.704 -3.729 1.00 0.00 H new ATOM 0 HG13 ILE B 5 4.028 21.821 -5.118 1.00 0.00 H new ATOM 0 HG21 ILE B 5 3.046 18.855 -3.358 1.00 0.00 H new ATOM 0 HG22 ILE B 5 4.364 17.769 -3.859 1.00 0.00 H new ATOM 0 HG23 ILE B 5 4.644 18.981 -2.586 1.00 0.00 H new ATOM 0 HD11 ILE B 5 2.868 22.501 -3.068 1.00 0.00 H new ATOM 0 HD12 ILE B 5 2.121 21.033 -3.744 1.00 0.00 H new ATOM 0 HD13 ILE B 5 3.200 20.915 -2.333 1.00 0.00 H new ATOM 1695 N ILE B 6 7.226 17.673 -4.177 1.00 0.00 N ATOM 1696 CA ILE B 6 7.798 16.336 -4.272 1.00 0.00 C ATOM 1697 C ILE B 6 7.395 15.601 -2.989 1.00 0.00 C ATOM 1698 O ILE B 6 7.373 16.188 -1.901 1.00 0.00 O ATOM 1699 CB ILE B 6 9.320 16.420 -4.574 1.00 0.00 C ATOM 1700 CG1 ILE B 6 9.928 15.013 -4.786 1.00 0.00 C ATOM 1701 CG2 ILE B 6 10.088 17.255 -3.532 1.00 0.00 C ATOM 1702 CD1 ILE B 6 11.405 15.001 -5.209 1.00 0.00 C ATOM 0 H ILE B 6 7.375 18.104 -3.264 1.00 0.00 H new ATOM 0 HA ILE B 6 7.415 15.754 -5.110 1.00 0.00 H new ATOM 0 HB ILE B 6 9.433 16.960 -5.514 1.00 0.00 H new ATOM 0 HG12 ILE B 6 9.826 14.446 -3.860 1.00 0.00 H new ATOM 0 HG13 ILE B 6 9.344 14.492 -5.545 1.00 0.00 H new ATOM 0 HG21 ILE B 6 11.146 17.279 -3.793 1.00 0.00 H new ATOM 0 HG22 ILE B 6 9.694 18.271 -3.518 1.00 0.00 H new ATOM 0 HG23 ILE B 6 9.968 16.806 -2.546 1.00 0.00 H new ATOM 0 HD11 ILE B 6 11.740 13.971 -5.333 1.00 0.00 H new ATOM 0 HD12 ILE B 6 11.518 15.535 -6.153 1.00 0.00 H new ATOM 0 HD13 ILE B 6 12.007 15.489 -4.442 1.00 0.00 H new ATOM 1714 N TYR B 7 7.039 14.326 -3.126 1.00 0.00 N ATOM 1715 CA TYR B 7 6.415 13.533 -2.076 1.00 0.00 C ATOM 1716 C TYR B 7 7.221 12.250 -1.894 1.00 0.00 C ATOM 1717 O TYR B 7 7.688 11.685 -2.886 1.00 0.00 O ATOM 1718 CB TYR B 7 4.973 13.246 -2.528 1.00 0.00 C ATOM 1719 CG TYR B 7 3.964 13.018 -1.423 1.00 0.00 C ATOM 1720 CD1 TYR B 7 3.332 14.127 -0.832 1.00 0.00 C ATOM 1721 CD2 TYR B 7 3.589 11.716 -1.044 1.00 0.00 C ATOM 1722 CE1 TYR B 7 2.319 13.944 0.125 1.00 0.00 C ATOM 1723 CE2 TYR B 7 2.540 11.528 -0.129 1.00 0.00 C ATOM 1724 CZ TYR B 7 1.891 12.639 0.454 1.00 0.00 C ATOM 1725 OH TYR B 7 0.839 12.441 1.298 1.00 0.00 O ATOM 0 H TYR B 7 7.181 13.806 -3.992 1.00 0.00 H new ATOM 0 HA TYR B 7 6.394 14.050 -1.117 1.00 0.00 H new ATOM 0 HB2 TYR B 7 4.631 14.082 -3.138 1.00 0.00 H new ATOM 0 HB3 TYR B 7 4.983 12.366 -3.171 1.00 0.00 H new ATOM 0 HD1 TYR B 7 3.627 15.126 -1.116 1.00 0.00 H new ATOM 0 HD2 TYR B 7 4.107 10.862 -1.456 1.00 0.00 H new ATOM 0 HE1 TYR B 7 1.869 14.799 0.607 1.00 0.00 H new ATOM 0 HE2 TYR B 7 2.228 10.527 0.131 1.00 0.00 H new ATOM 0 HH TYR B 7 0.212 13.190 1.220 1.00 0.00 H new ATOM 1735 N PHE B 8 7.377 11.780 -0.657 1.00 0.00 N ATOM 1736 CA PHE B 8 8.239 10.654 -0.311 1.00 0.00 C ATOM 1737 C PHE B 8 7.414 9.631 0.463 1.00 0.00 C ATOM 1738 O PHE B 8 7.049 9.857 1.620 1.00 0.00 O ATOM 1739 CB PHE B 8 9.467 11.141 0.476 1.00 0.00 C ATOM 1740 CG PHE B 8 10.486 11.861 -0.387 1.00 0.00 C ATOM 1741 CD1 PHE B 8 10.309 13.216 -0.724 1.00 0.00 C ATOM 1742 CD2 PHE B 8 11.589 11.157 -0.907 1.00 0.00 C ATOM 1743 CE1 PHE B 8 11.200 13.840 -1.615 1.00 0.00 C ATOM 1744 CE2 PHE B 8 12.482 11.786 -1.788 1.00 0.00 C ATOM 1745 CZ PHE B 8 12.270 13.119 -2.166 1.00 0.00 C ATOM 0 H PHE B 8 6.897 12.181 0.149 1.00 0.00 H new ATOM 0 HA PHE B 8 8.622 10.174 -1.211 1.00 0.00 H new ATOM 0 HB2 PHE B 8 9.138 11.809 1.272 1.00 0.00 H new ATOM 0 HB3 PHE B 8 9.945 10.287 0.955 1.00 0.00 H new ATOM 0 HD1 PHE B 8 9.489 13.776 -0.299 1.00 0.00 H new ATOM 0 HD2 PHE B 8 11.749 10.126 -0.626 1.00 0.00 H new ATOM 0 HE1 PHE B 8 11.060 14.879 -1.876 1.00 0.00 H new ATOM 0 HE2 PHE B 8 13.332 11.243 -2.175 1.00 0.00 H new ATOM 0 HZ PHE B 8 12.929 13.590 -2.880 1.00 0.00 H new ATOM 1755 N LEU B 9 7.098 8.507 -0.181 1.00 0.00 N ATOM 1756 CA LEU B 9 6.265 7.459 0.396 1.00 0.00 C ATOM 1757 C LEU B 9 7.172 6.421 1.040 1.00 0.00 C ATOM 1758 O LEU B 9 8.047 5.886 0.356 1.00 0.00 O ATOM 1759 CB LEU B 9 5.447 6.774 -0.715 1.00 0.00 C ATOM 1760 CG LEU B 9 4.117 7.447 -1.079 1.00 0.00 C ATOM 1761 CD1 LEU B 9 3.491 6.630 -2.214 1.00 0.00 C ATOM 1762 CD2 LEU B 9 3.144 7.519 0.108 1.00 0.00 C ATOM 0 H LEU B 9 7.418 8.299 -1.127 1.00 0.00 H new ATOM 0 HA LEU B 9 5.589 7.892 1.133 1.00 0.00 H new ATOM 0 HB2 LEU B 9 6.063 6.721 -1.613 1.00 0.00 H new ATOM 0 HB3 LEU B 9 5.241 5.748 -0.408 1.00 0.00 H new ATOM 0 HG LEU B 9 4.312 8.477 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU B 9 2.540 7.078 -2.503 1.00 0.00 H new ATOM 0 HD12 LEU B 9 4.164 6.623 -3.071 1.00 0.00 H new ATOM 0 HD13 LEU B 9 3.323 5.607 -1.876 1.00 0.00 H new ATOM 0 HD21 LEU B 9 2.220 8.004 -0.207 1.00 0.00 H new ATOM 0 HD22 LEU B 9 2.923 6.511 0.459 1.00 0.00 H new ATOM 0 HD23 LEU B 9 3.598 8.093 0.916 1.00 0.00 H new ATOM 1774 N SER B 10 6.940 6.086 2.312 1.00 0.00 N ATOM 1775 CA SER B 10 7.607 4.958 2.944 1.00 0.00 C ATOM 1776 C SER B 10 6.753 4.360 4.063 1.00 0.00 C ATOM 1777 O SER B 10 5.826 5.004 4.559 1.00 0.00 O ATOM 1778 CB SER B 10 8.995 5.390 3.427 1.00 0.00 C ATOM 1779 OG SER B 10 8.998 6.364 4.455 1.00 0.00 O ATOM 0 H SER B 10 6.292 6.585 2.921 1.00 0.00 H new ATOM 0 HA SER B 10 7.739 4.161 2.212 1.00 0.00 H new ATOM 0 HB2 SER B 10 9.530 4.509 3.781 1.00 0.00 H new ATOM 0 HB3 SER B 10 9.553 5.781 2.576 1.00 0.00 H new ATOM 0 HG SER B 10 9.133 7.252 4.064 1.00 0.00 H new ATOM 1785 N THR B 11 7.064 3.128 4.481 1.00 0.00 N ATOM 1786 CA THR B 11 6.364 2.411 5.542 1.00 0.00 C ATOM 1787 C THR B 11 6.236 3.297 6.780 1.00 0.00 C ATOM 1788 O THR B 11 7.248 3.698 7.352 1.00 0.00 O ATOM 1789 CB THR B 11 7.106 1.093 5.815 1.00 0.00 C ATOM 1790 OG1 THR B 11 7.039 0.321 4.635 1.00 0.00 O ATOM 1791 CG2 THR B 11 6.499 0.308 6.981 1.00 0.00 C ATOM 0 H THR B 11 7.831 2.591 4.077 1.00 0.00 H new ATOM 0 HA THR B 11 5.346 2.164 5.240 1.00 0.00 H new ATOM 0 HB THR B 11 8.135 1.317 6.095 1.00 0.00 H new ATOM 0 HG1 THR B 11 7.506 -0.529 4.774 1.00 0.00 H new ATOM 0 HG21 THR B 11 7.061 -0.614 7.131 1.00 0.00 H new ATOM 0 HG22 THR B 11 6.543 0.911 7.888 1.00 0.00 H new ATOM 0 HG23 THR B 11 5.460 0.067 6.756 1.00 0.00 H new ATOM 1799 N GLY B 12 4.995 3.642 7.145 1.00 0.00 N ATOM 1800 CA GLY B 12 4.618 4.451 8.304 1.00 0.00 C ATOM 1801 C GLY B 12 5.432 5.732 8.508 1.00 0.00 C ATOM 1802 O GLY B 12 5.415 6.271 9.615 1.00 0.00 O ATOM 0 H GLY B 12 4.182 3.345 6.606 1.00 0.00 H new ATOM 0 HA2 GLY B 12 3.566 4.721 8.210 1.00 0.00 H new ATOM 0 HA3 GLY B 12 4.710 3.836 9.199 1.00 0.00 H new ATOM 1806 N ASN B 13 6.118 6.233 7.468 1.00 0.00 N ATOM 1807 CA ASN B 13 7.126 7.295 7.553 1.00 0.00 C ATOM 1808 C ASN B 13 8.053 7.100 8.776 1.00 0.00 C ATOM 1809 O ASN B 13 8.522 8.054 9.392 1.00 0.00 O ATOM 1810 CB ASN B 13 6.462 8.678 7.484 1.00 0.00 C ATOM 1811 CG ASN B 13 7.481 9.804 7.333 1.00 0.00 C ATOM 1812 OD1 ASN B 13 8.651 9.590 7.026 1.00 0.00 O ATOM 1813 ND2 ASN B 13 7.059 11.038 7.535 1.00 0.00 N ATOM 0 H ASN B 13 5.980 5.897 6.515 1.00 0.00 H new ATOM 0 HA ASN B 13 7.783 7.231 6.685 1.00 0.00 H new ATOM 0 HB2 ASN B 13 5.768 8.704 6.644 1.00 0.00 H new ATOM 0 HB3 ASN B 13 5.874 8.842 8.387 1.00 0.00 H new ATOM 0 HD21 ASN B 13 7.706 11.821 7.436 1.00 0.00 H new ATOM 0 HD22 ASN B 13 6.086 11.209 7.790 1.00 0.00 H new ATOM 1820 N SER B 14 8.311 5.850 9.169 1.00 0.00 N ATOM 1821 CA SER B 14 8.978 5.527 10.422 1.00 0.00 C ATOM 1822 C SER B 14 10.505 5.543 10.313 1.00 0.00 C ATOM 1823 O SER B 14 11.161 4.952 11.167 1.00 0.00 O ATOM 1824 CB SER B 14 8.406 4.202 10.950 1.00 0.00 C ATOM 1825 OG SER B 14 8.397 3.197 9.948 1.00 0.00 O ATOM 0 H SER B 14 8.058 5.030 8.618 1.00 0.00 H new ATOM 0 HA SER B 14 8.771 6.309 11.152 1.00 0.00 H new ATOM 0 HB2 SER B 14 8.998 3.863 11.800 1.00 0.00 H new ATOM 0 HB3 SER B 14 7.391 4.363 11.313 1.00 0.00 H new ATOM 0 HG SER B 14 8.029 2.368 10.319 1.00 0.00 H new ATOM 1831 N ALA B 15 11.078 6.172 9.275 1.00 0.00 N ATOM 1832 CA ALA B 15 12.508 6.462 9.164 1.00 0.00 C ATOM 1833 C ALA B 15 12.844 7.182 7.857 1.00 0.00 C ATOM 1834 O ALA B 15 13.225 8.353 7.865 1.00 0.00 O ATOM 1835 CB ALA B 15 13.394 5.203 9.249 1.00 0.00 C ATOM 0 H ALA B 15 10.542 6.500 8.471 1.00 0.00 H new ATOM 0 HA ALA B 15 12.724 7.104 10.018 1.00 0.00 H new ATOM 0 HB1 ALA B 15 14.442 5.489 9.160 1.00 0.00 H new ATOM 0 HB2 ALA B 15 13.233 4.709 10.207 1.00 0.00 H new ATOM 0 HB3 ALA B 15 13.134 4.520 8.440 1.00 0.00 H new ATOM 1841 N ARG B 16 12.694 6.471 6.733 1.00 0.00 N ATOM 1842 CA ARG B 16 13.203 6.914 5.436 1.00 0.00 C ATOM 1843 C ARG B 16 12.750 8.308 5.035 1.00 0.00 C ATOM 1844 O ARG B 16 13.608 9.147 4.764 1.00 0.00 O ATOM 1845 CB ARG B 16 12.875 5.924 4.307 1.00 0.00 C ATOM 1846 CG ARG B 16 13.322 4.470 4.514 1.00 0.00 C ATOM 1847 CD ARG B 16 12.156 3.527 4.834 1.00 0.00 C ATOM 1848 NE ARG B 16 11.859 3.426 6.272 1.00 0.00 N ATOM 1849 CZ ARG B 16 10.678 3.570 6.880 1.00 0.00 C ATOM 1850 NH1 ARG B 16 9.748 4.399 6.425 1.00 0.00 N ATOM 1851 NH2 ARG B 16 10.455 2.878 7.984 1.00 0.00 N ATOM 0 H ARG B 16 12.215 5.571 6.701 1.00 0.00 H new ATOM 0 HA ARG B 16 14.283 6.951 5.576 1.00 0.00 H new ATOM 0 HB2 ARG B 16 11.796 5.930 4.152 1.00 0.00 H new ATOM 0 HB3 ARG B 16 13.331 6.293 3.388 1.00 0.00 H new ATOM 0 HG2 ARG B 16 13.830 4.120 3.615 1.00 0.00 H new ATOM 0 HG3 ARG B 16 14.048 4.431 5.326 1.00 0.00 H new ATOM 0 HD2 ARG B 16 11.265 3.874 4.311 1.00 0.00 H new ATOM 0 HD3 ARG B 16 12.386 2.534 4.448 1.00 0.00 H new ATOM 0 HE ARG B 16 12.652 3.221 6.879 1.00 0.00 H new ATOM 0 HH11 ARG B 16 9.924 4.951 5.586 1.00 0.00 H new ATOM 0 HH12 ARG B 16 8.857 4.484 6.914 1.00 0.00 H new ATOM 0 HH21 ARG B 16 11.175 2.255 8.350 1.00 0.00 H new ATOM 0 HH22 ARG B 16 9.563 2.967 8.470 1.00 0.00 H new ATOM 1865 N SER B 17 11.444 8.575 4.974 1.00 0.00 N ATOM 1866 CA SER B 17 11.014 9.830 4.372 1.00 0.00 C ATOM 1867 C SER B 17 11.375 11.018 5.269 1.00 0.00 C ATOM 1868 O SER B 17 11.801 12.034 4.735 1.00 0.00 O ATOM 1869 CB SER B 17 9.554 9.797 3.924 1.00 0.00 C ATOM 1870 OG SER B 17 9.287 8.685 3.091 1.00 0.00 O ATOM 0 H SER B 17 10.699 7.969 5.317 1.00 0.00 H new ATOM 0 HA SER B 17 11.572 9.971 3.446 1.00 0.00 H new ATOM 0 HB2 SER B 17 8.906 9.760 4.799 1.00 0.00 H new ATOM 0 HB3 SER B 17 9.316 10.717 3.390 1.00 0.00 H new ATOM 0 HG SER B 17 8.450 8.835 2.603 1.00 0.00 H new ATOM 1876 N GLN B 18 11.366 10.863 6.601 1.00 0.00 N ATOM 1877 CA GLN B 18 11.882 11.856 7.554 1.00 0.00 C ATOM 1878 C GLN B 18 13.294 12.304 7.182 1.00 0.00 C ATOM 1879 O GLN B 18 13.613 13.496 7.117 1.00 0.00 O ATOM 1880 CB GLN B 18 11.934 11.287 8.986 1.00 0.00 C ATOM 1881 CG GLN B 18 10.701 10.523 9.484 1.00 0.00 C ATOM 1882 CD GLN B 18 9.410 11.348 9.536 1.00 0.00 C ATOM 1883 OE1 GLN B 18 9.226 12.360 8.867 1.00 0.00 O ATOM 1884 NE2 GLN B 18 8.440 10.914 10.315 1.00 0.00 N ATOM 0 H GLN B 18 10.993 10.029 7.054 1.00 0.00 H new ATOM 0 HA GLN B 18 11.197 12.703 7.512 1.00 0.00 H new ATOM 0 HB2 GLN B 18 12.794 10.620 9.053 1.00 0.00 H new ATOM 0 HB3 GLN B 18 12.118 12.114 9.671 1.00 0.00 H new ATOM 0 HG2 GLN B 18 10.539 9.661 8.836 1.00 0.00 H new ATOM 0 HG3 GLN B 18 10.909 10.137 10.482 1.00 0.00 H new ATOM 0 HE21 GLN B 18 8.575 10.074 10.878 1.00 0.00 H new ATOM 0 HE22 GLN B 18 7.554 11.418 10.355 1.00 0.00 H new ATOM 1893 N MET B 19 14.143 11.303 6.955 1.00 0.00 N ATOM 1894 CA MET B 19 15.549 11.475 6.677 1.00 0.00 C ATOM 1895 C MET B 19 15.702 12.148 5.310 1.00 0.00 C ATOM 1896 O MET B 19 16.422 13.136 5.186 1.00 0.00 O ATOM 1897 CB MET B 19 16.178 10.072 6.731 1.00 0.00 C ATOM 1898 CG MET B 19 17.698 10.082 6.778 1.00 0.00 C ATOM 1899 SD MET B 19 18.468 8.520 6.305 1.00 0.00 S ATOM 1900 CE MET B 19 17.775 7.339 7.481 1.00 0.00 C ATOM 0 H MET B 19 13.853 10.325 6.962 1.00 0.00 H new ATOM 0 HA MET B 19 16.054 12.117 7.399 1.00 0.00 H new ATOM 0 HB2 MET B 19 15.800 9.548 7.609 1.00 0.00 H new ATOM 0 HB3 MET B 19 15.855 9.505 5.858 1.00 0.00 H new ATOM 0 HG2 MET B 19 18.065 10.868 6.118 1.00 0.00 H new ATOM 0 HG3 MET B 19 18.017 10.339 7.788 1.00 0.00 H new ATOM 0 HE1 MET B 19 18.440 6.480 7.569 1.00 0.00 H new ATOM 0 HE2 MET B 19 17.668 7.816 8.455 1.00 0.00 H new ATOM 0 HE3 MET B 19 16.798 7.007 7.130 1.00 0.00 H new ATOM 1910 N ALA B 20 14.982 11.659 4.297 1.00 0.00 N ATOM 1911 CA ALA B 20 15.011 12.194 2.948 1.00 0.00 C ATOM 1912 C ALA B 20 14.535 13.637 2.921 1.00 0.00 C ATOM 1913 O ALA B 20 15.168 14.451 2.262 1.00 0.00 O ATOM 1914 CB ALA B 20 14.152 11.344 2.017 1.00 0.00 C ATOM 0 H ALA B 20 14.352 10.864 4.402 1.00 0.00 H new ATOM 0 HA ALA B 20 16.044 12.167 2.601 1.00 0.00 H new ATOM 0 HB1 ALA B 20 14.186 11.760 1.010 1.00 0.00 H new ATOM 0 HB2 ALA B 20 14.534 10.323 2.001 1.00 0.00 H new ATOM 0 HB3 ALA B 20 13.122 11.341 2.374 1.00 0.00 H new ATOM 1920 N GLU B 21 13.455 13.986 3.618 1.00 0.00 N ATOM 1921 CA GLU B 21 12.930 15.340 3.567 1.00 0.00 C ATOM 1922 C GLU B 21 13.877 16.327 4.270 1.00 0.00 C ATOM 1923 O GLU B 21 14.022 17.466 3.818 1.00 0.00 O ATOM 1924 CB GLU B 21 11.459 15.407 4.025 1.00 0.00 C ATOM 1925 CG GLU B 21 11.155 15.253 5.523 1.00 0.00 C ATOM 1926 CD GLU B 21 9.812 15.920 5.869 1.00 0.00 C ATOM 1927 OE1 GLU B 21 8.752 15.380 5.481 1.00 0.00 O ATOM 1928 OE2 GLU B 21 9.813 17.003 6.499 1.00 0.00 O ATOM 0 H GLU B 21 12.932 13.350 4.220 1.00 0.00 H new ATOM 0 HA GLU B 21 12.899 15.665 2.527 1.00 0.00 H new ATOM 0 HB2 GLU B 21 11.053 16.365 3.700 1.00 0.00 H new ATOM 0 HB3 GLU B 21 10.909 14.631 3.493 1.00 0.00 H new ATOM 0 HG2 GLU B 21 11.122 14.196 5.787 1.00 0.00 H new ATOM 0 HG3 GLU B 21 11.954 15.704 6.111 1.00 0.00 H new ATOM 1935 N GLY B 22 14.600 15.872 5.302 1.00 0.00 N ATOM 1936 CA GLY B 22 15.663 16.649 5.927 1.00 0.00 C ATOM 1937 C GLY B 22 16.829 16.841 4.957 1.00 0.00 C ATOM 1938 O GLY B 22 17.262 17.971 4.726 1.00 0.00 O ATOM 0 H GLY B 22 14.459 14.953 5.723 1.00 0.00 H new ATOM 0 HA2 GLY B 22 15.277 17.620 6.237 1.00 0.00 H new ATOM 0 HA3 GLY B 22 16.011 16.142 6.827 1.00 0.00 H new ATOM 1942 N TRP B 23 17.297 15.751 4.338 1.00 0.00 N ATOM 1943 CA TRP B 23 18.342 15.785 3.317 1.00 0.00 C ATOM 1944 C TRP B 23 17.972 16.696 2.162 1.00 0.00 C ATOM 1945 O TRP B 23 18.831 17.404 1.638 1.00 0.00 O ATOM 1946 CB TRP B 23 18.602 14.374 2.771 1.00 0.00 C ATOM 1947 CG TRP B 23 19.744 13.707 3.444 1.00 0.00 C ATOM 1948 CD1 TRP B 23 19.639 12.741 4.372 1.00 0.00 C ATOM 1949 CD2 TRP B 23 21.170 13.971 3.295 1.00 0.00 C ATOM 1950 NE1 TRP B 23 20.886 12.423 4.848 1.00 0.00 N ATOM 1951 CE2 TRP B 23 21.876 13.129 4.202 1.00 0.00 C ATOM 1952 CE3 TRP B 23 21.940 14.810 2.460 1.00 0.00 C ATOM 1953 CZ2 TRP B 23 23.273 13.132 4.295 1.00 0.00 C ATOM 1954 CZ3 TRP B 23 23.348 14.795 2.520 1.00 0.00 C ATOM 1955 CH2 TRP B 23 24.015 13.968 3.444 1.00 0.00 C ATOM 0 H TRP B 23 16.954 14.811 4.537 1.00 0.00 H new ATOM 0 HA TRP B 23 19.242 16.174 3.794 1.00 0.00 H new ATOM 0 HB2 TRP B 23 17.705 13.768 2.898 1.00 0.00 H new ATOM 0 HB3 TRP B 23 18.799 14.432 1.701 1.00 0.00 H new ATOM 0 HD1 TRP B 23 18.715 12.285 4.694 1.00 0.00 H new ATOM 0 HE1 TRP B 23 21.059 11.745 5.591 1.00 0.00 H new ATOM 0 HE3 TRP B 23 21.443 15.472 1.766 1.00 0.00 H new ATOM 0 HZ2 TRP B 23 23.774 12.499 5.012 1.00 0.00 H new ATOM 0 HZ3 TRP B 23 23.920 15.423 1.852 1.00 0.00 H new ATOM 0 HH2 TRP B 23 25.094 13.976 3.498 1.00 0.00 H new ATOM 1966 N ALA B 24 16.704 16.666 1.759 1.00 0.00 N ATOM 1967 CA ALA B 24 16.243 17.386 0.604 1.00 0.00 C ATOM 1968 C ALA B 24 16.411 18.874 0.842 1.00 0.00 C ATOM 1969 O ALA B 24 17.033 19.543 0.028 1.00 0.00 O ATOM 1970 CB ALA B 24 14.762 17.086 0.340 1.00 0.00 C ATOM 0 H ALA B 24 15.975 16.136 2.235 1.00 0.00 H new ATOM 0 HA ALA B 24 16.828 17.074 -0.261 1.00 0.00 H new ATOM 0 HB1 ALA B 24 14.430 17.640 -0.538 1.00 0.00 H new ATOM 0 HB2 ALA B 24 14.633 16.018 0.166 1.00 0.00 H new ATOM 0 HB3 ALA B 24 14.170 17.387 1.204 1.00 0.00 H new ATOM 1976 N LYS B 25 15.914 19.403 1.965 1.00 0.00 N ATOM 1977 CA LYS B 25 15.821 20.847 2.147 1.00 0.00 C ATOM 1978 C LYS B 25 17.163 21.567 2.159 1.00 0.00 C ATOM 1979 O LYS B 25 17.199 22.757 1.845 1.00 0.00 O ATOM 1980 CB LYS B 25 14.955 21.190 3.377 1.00 0.00 C ATOM 1981 CG LYS B 25 13.797 22.126 2.991 1.00 0.00 C ATOM 1982 CD LYS B 25 12.734 21.415 2.134 1.00 0.00 C ATOM 1983 CE LYS B 25 11.700 22.379 1.513 1.00 0.00 C ATOM 1984 NZ LYS B 25 12.317 23.363 0.588 1.00 0.00 N ATOM 0 H LYS B 25 15.573 18.854 2.754 1.00 0.00 H new ATOM 0 HA LYS B 25 15.320 21.232 1.259 1.00 0.00 H new ATOM 0 HB2 LYS B 25 14.557 20.274 3.813 1.00 0.00 H new ATOM 0 HB3 LYS B 25 15.572 21.664 4.140 1.00 0.00 H new ATOM 0 HG2 LYS B 25 13.330 22.516 3.896 1.00 0.00 H new ATOM 0 HG3 LYS B 25 14.191 22.981 2.442 1.00 0.00 H new ATOM 0 HD2 LYS B 25 13.231 20.864 1.336 1.00 0.00 H new ATOM 0 HD3 LYS B 25 12.212 20.682 2.750 1.00 0.00 H new ATOM 0 HE2 LYS B 25 10.949 21.802 0.974 1.00 0.00 H new ATOM 0 HE3 LYS B 25 11.181 22.912 2.310 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 11.627 23.635 -0.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 12.607 24.207 1.122 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 13.150 22.938 0.134 1.00 0.00 H new ATOM 1998 N GLN B 26 18.261 20.871 2.465 1.00 0.00 N ATOM 1999 CA GLN B 26 19.585 21.481 2.398 1.00 0.00 C ATOM 2000 C GLN B 26 20.057 21.778 0.957 1.00 0.00 C ATOM 2001 O GLN B 26 21.042 22.500 0.790 1.00 0.00 O ATOM 2002 CB GLN B 26 20.608 20.704 3.242 1.00 0.00 C ATOM 2003 CG GLN B 26 21.082 19.378 2.621 1.00 0.00 C ATOM 2004 CD GLN B 26 22.607 19.239 2.528 1.00 0.00 C ATOM 2005 OE1 GLN B 26 23.356 20.201 2.374 1.00 0.00 O ATOM 2006 NE2 GLN B 26 23.112 18.020 2.603 1.00 0.00 N ATOM 0 H GLN B 26 18.257 19.894 2.759 1.00 0.00 H new ATOM 0 HA GLN B 26 19.499 22.468 2.853 1.00 0.00 H new ATOM 0 HB2 GLN B 26 21.476 21.340 3.412 1.00 0.00 H new ATOM 0 HB3 GLN B 26 20.170 20.496 4.218 1.00 0.00 H new ATOM 0 HG2 GLN B 26 20.688 18.551 3.212 1.00 0.00 H new ATOM 0 HG3 GLN B 26 20.658 19.286 1.621 1.00 0.00 H new ATOM 0 HE21 GLN B 26 22.494 17.219 2.731 1.00 0.00 H new ATOM 0 HE22 GLN B 26 24.120 17.880 2.533 1.00 0.00 H new ATOM 2015 N TYR B 27 19.366 21.269 -0.073 1.00 0.00 N ATOM 2016 CA TYR B 27 19.675 21.509 -1.487 1.00 0.00 C ATOM 2017 C TYR B 27 18.430 21.946 -2.273 1.00 0.00 C ATOM 2018 O TYR B 27 18.488 22.888 -3.064 1.00 0.00 O ATOM 2019 CB TYR B 27 20.254 20.228 -2.117 1.00 0.00 C ATOM 2020 CG TYR B 27 21.756 20.070 -1.994 1.00 0.00 C ATOM 2021 CD1 TYR B 27 22.597 20.725 -2.914 1.00 0.00 C ATOM 2022 CD2 TYR B 27 22.313 19.256 -0.991 1.00 0.00 C ATOM 2023 CE1 TYR B 27 23.995 20.598 -2.813 1.00 0.00 C ATOM 2024 CE2 TYR B 27 23.709 19.144 -0.869 1.00 0.00 C ATOM 2025 CZ TYR B 27 24.557 19.810 -1.782 1.00 0.00 C ATOM 2026 OH TYR B 27 25.907 19.661 -1.669 1.00 0.00 O ATOM 0 H TYR B 27 18.556 20.663 0.059 1.00 0.00 H new ATOM 0 HA TYR B 27 20.407 22.315 -1.536 1.00 0.00 H new ATOM 0 HB2 TYR B 27 19.775 19.366 -1.653 1.00 0.00 H new ATOM 0 HB3 TYR B 27 19.988 20.210 -3.174 1.00 0.00 H new ATOM 0 HD1 TYR B 27 22.167 21.328 -3.701 1.00 0.00 H new ATOM 0 HD2 TYR B 27 21.667 18.716 -0.314 1.00 0.00 H new ATOM 0 HE1 TYR B 27 24.637 21.101 -3.521 1.00 0.00 H new ATOM 0 HE2 TYR B 27 24.134 18.547 -0.075 1.00 0.00 H new ATOM 0 HH TYR B 27 26.110 19.086 -0.902 1.00 0.00 H new ATOM 2036 N LEU B 28 17.300 21.274 -2.052 1.00 0.00 N ATOM 2037 CA LEU B 28 15.986 21.552 -2.608 1.00 0.00 C ATOM 2038 C LEU B 28 15.404 22.669 -1.743 1.00 0.00 C ATOM 2039 O LEU B 28 14.601 22.429 -0.835 1.00 0.00 O ATOM 2040 CB LEU B 28 15.079 20.300 -2.615 1.00 0.00 C ATOM 2041 CG LEU B 28 15.329 19.332 -3.786 1.00 0.00 C ATOM 2042 CD1 LEU B 28 16.708 18.681 -3.722 1.00 0.00 C ATOM 2043 CD2 LEU B 28 14.241 18.258 -3.840 1.00 0.00 C ATOM 0 H LEU B 28 17.284 20.463 -1.434 1.00 0.00 H new ATOM 0 HA LEU B 28 16.056 21.851 -3.654 1.00 0.00 H new ATOM 0 HB2 LEU B 28 15.220 19.760 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU B 28 14.038 20.622 -2.643 1.00 0.00 H new ATOM 0 HG LEU B 28 15.293 19.927 -4.699 1.00 0.00 H new ATOM 0 HD11 LEU B 28 16.832 18.008 -4.571 1.00 0.00 H new ATOM 0 HD12 LEU B 28 17.477 19.453 -3.755 1.00 0.00 H new ATOM 0 HD13 LEU B 28 16.801 18.116 -2.794 1.00 0.00 H new ATOM 0 HD21 LEU B 28 14.436 17.584 -4.674 1.00 0.00 H new ATOM 0 HD22 LEU B 28 14.242 17.692 -2.909 1.00 0.00 H new ATOM 0 HD23 LEU B 28 13.269 18.732 -3.976 1.00 0.00 H new ATOM 2055 N GLY B 29 15.925 23.869 -1.982 1.00 0.00 N ATOM 2056 CA GLY B 29 15.646 25.103 -1.257 1.00 0.00 C ATOM 2057 C GLY B 29 14.193 25.557 -1.374 1.00 0.00 C ATOM 2058 O GLY B 29 13.302 24.767 -1.681 1.00 0.00 O ATOM 0 H GLY B 29 16.596 24.014 -2.736 1.00 0.00 H new ATOM 0 HA2 GLY B 29 15.891 24.961 -0.204 1.00 0.00 H new ATOM 0 HA3 GLY B 29 16.297 25.892 -1.633 1.00 0.00 H new ATOM 2062 N ASP B 30 13.931 26.843 -1.130 1.00 0.00 N ATOM 2063 CA ASP B 30 12.585 27.439 -1.161 1.00 0.00 C ATOM 2064 C ASP B 30 11.858 27.228 -2.501 1.00 0.00 C ATOM 2065 O ASP B 30 10.630 27.254 -2.561 1.00 0.00 O ATOM 2066 CB ASP B 30 12.691 28.934 -0.846 1.00 0.00 C ATOM 2067 CG ASP B 30 11.314 29.618 -0.820 1.00 0.00 C ATOM 2068 OD1 ASP B 30 10.520 29.354 0.111 1.00 0.00 O ATOM 2069 OD2 ASP B 30 11.045 30.474 -1.694 1.00 0.00 O ATOM 0 H ASP B 30 14.661 27.517 -0.900 1.00 0.00 H new ATOM 0 HA ASP B 30 11.986 26.930 -0.406 1.00 0.00 H new ATOM 0 HB2 ASP B 30 13.180 29.067 0.119 1.00 0.00 H new ATOM 0 HB3 ASP B 30 13.322 29.418 -1.592 1.00 0.00 H new ATOM 2074 N GLU B 31 12.624 26.959 -3.564 1.00 0.00 N ATOM 2075 CA GLU B 31 12.159 26.524 -4.878 1.00 0.00 C ATOM 2076 C GLU B 31 11.300 25.243 -4.822 1.00 0.00 C ATOM 2077 O GLU B 31 10.523 24.994 -5.744 1.00 0.00 O ATOM 2078 CB GLU B 31 13.413 26.358 -5.758 1.00 0.00 C ATOM 2079 CG GLU B 31 13.154 25.787 -7.157 1.00 0.00 C ATOM 2080 CD GLU B 31 14.389 25.937 -8.064 1.00 0.00 C ATOM 2081 OE1 GLU B 31 15.293 25.072 -8.025 1.00 0.00 O ATOM 2082 OE2 GLU B 31 14.463 26.920 -8.837 1.00 0.00 O ATOM 0 H GLU B 31 13.640 27.045 -3.524 1.00 0.00 H new ATOM 0 HA GLU B 31 11.488 27.270 -5.304 1.00 0.00 H new ATOM 0 HB2 GLU B 31 13.896 27.330 -5.863 1.00 0.00 H new ATOM 0 HB3 GLU B 31 14.117 25.706 -5.241 1.00 0.00 H new ATOM 0 HG2 GLU B 31 12.885 24.734 -7.077 1.00 0.00 H new ATOM 0 HG3 GLU B 31 12.305 26.299 -7.609 1.00 0.00 H new ATOM 2089 N TRP B 32 11.385 24.451 -3.750 1.00 0.00 N ATOM 2090 CA TRP B 32 10.685 23.184 -3.595 1.00 0.00 C ATOM 2091 C TRP B 32 9.928 23.136 -2.272 1.00 0.00 C ATOM 2092 O TRP B 32 10.271 23.827 -1.308 1.00 0.00 O ATOM 2093 CB TRP B 32 11.683 22.020 -3.597 1.00 0.00 C ATOM 2094 CG TRP B 32 12.601 21.858 -4.767 1.00 0.00 C ATOM 2095 CD1 TRP B 32 13.729 22.572 -4.973 1.00 0.00 C ATOM 2096 CD2 TRP B 32 12.570 20.846 -5.820 1.00 0.00 C ATOM 2097 NE1 TRP B 32 14.425 22.040 -6.039 1.00 0.00 N ATOM 2098 CE2 TRP B 32 13.750 20.986 -6.611 1.00 0.00 C ATOM 2099 CE3 TRP B 32 11.692 19.794 -6.164 1.00 0.00 C ATOM 2100 CZ2 TRP B 32 14.053 20.123 -7.672 1.00 0.00 C ATOM 2101 CZ3 TRP B 32 11.980 18.928 -7.238 1.00 0.00 C ATOM 2102 CH2 TRP B 32 13.159 19.088 -7.989 1.00 0.00 C ATOM 0 H TRP B 32 11.963 24.686 -2.943 1.00 0.00 H new ATOM 0 HA TRP B 32 9.988 23.097 -4.428 1.00 0.00 H new ATOM 0 HB2 TRP B 32 12.301 22.114 -2.704 1.00 0.00 H new ATOM 0 HB3 TRP B 32 11.113 21.097 -3.495 1.00 0.00 H new ATOM 0 HD1 TRP B 32 14.039 23.428 -4.392 1.00 0.00 H new ATOM 0 HE1 TRP B 32 15.328 22.385 -6.363 1.00 0.00 H new ATOM 0 HE3 TRP B 32 10.785 19.651 -5.595 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 14.963 20.252 -8.239 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 11.290 18.135 -7.487 1.00 0.00 H new ATOM 0 HH2 TRP B 32 13.376 18.417 -8.807 1.00 0.00 H new ATOM 2113 N LYS B 33 8.962 22.222 -2.195 1.00 0.00 N ATOM 2114 CA LYS B 33 8.254 21.842 -0.980 1.00 0.00 C ATOM 2115 C LYS B 33 8.304 20.325 -0.947 1.00 0.00 C ATOM 2116 O LYS B 33 8.112 19.674 -1.976 1.00 0.00 O ATOM 2117 CB LYS B 33 6.807 22.353 -0.997 1.00 0.00 C ATOM 2118 CG LYS B 33 6.707 23.886 -0.993 1.00 0.00 C ATOM 2119 CD LYS B 33 7.035 24.561 0.348 1.00 0.00 C ATOM 2120 CE LYS B 33 6.006 24.210 1.437 1.00 0.00 C ATOM 2121 NZ LYS B 33 6.255 24.941 2.704 1.00 0.00 N ATOM 0 H LYS B 33 8.640 21.706 -3.014 1.00 0.00 H new ATOM 0 HA LYS B 33 8.711 22.279 -0.092 1.00 0.00 H new ATOM 0 HB2 LYS B 33 6.302 21.965 -1.881 1.00 0.00 H new ATOM 0 HB3 LYS B 33 6.279 21.959 -0.129 1.00 0.00 H new ATOM 0 HG2 LYS B 33 7.381 24.280 -1.754 1.00 0.00 H new ATOM 0 HG3 LYS B 33 5.696 24.169 -1.286 1.00 0.00 H new ATOM 0 HD2 LYS B 33 8.028 24.254 0.675 1.00 0.00 H new ATOM 0 HD3 LYS B 33 7.065 25.642 0.212 1.00 0.00 H new ATOM 0 HE2 LYS B 33 5.004 24.444 1.076 1.00 0.00 H new ATOM 0 HE3 LYS B 33 6.034 23.137 1.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 5.537 24.672 3.407 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 7.200 24.699 3.064 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 6.203 25.965 2.530 1.00 0.00 H new ATOM 2135 N VAL B 34 8.574 19.773 0.227 1.00 0.00 N ATOM 2136 CA VAL B 34 8.880 18.361 0.392 1.00 0.00 C ATOM 2137 C VAL B 34 7.966 17.826 1.489 1.00 0.00 C ATOM 2138 O VAL B 34 7.789 18.483 2.519 1.00 0.00 O ATOM 2139 CB VAL B 34 10.383 18.180 0.714 1.00 0.00 C ATOM 2140 CG1 VAL B 34 10.754 16.695 0.659 1.00 0.00 C ATOM 2141 CG2 VAL B 34 11.310 18.946 -0.252 1.00 0.00 C ATOM 0 H VAL B 34 8.587 20.299 1.101 1.00 0.00 H new ATOM 0 HA VAL B 34 8.699 17.796 -0.522 1.00 0.00 H new ATOM 0 HB VAL B 34 10.530 18.589 1.714 1.00 0.00 H new ATOM 0 HG11 VAL B 34 11.813 16.576 0.887 1.00 0.00 H new ATOM 0 HG12 VAL B 34 10.162 16.145 1.390 1.00 0.00 H new ATOM 0 HG13 VAL B 34 10.551 16.306 -0.339 1.00 0.00 H new ATOM 0 HG21 VAL B 34 12.349 18.776 0.030 1.00 0.00 H new ATOM 0 HG22 VAL B 34 11.147 18.592 -1.270 1.00 0.00 H new ATOM 0 HG23 VAL B 34 11.089 20.012 -0.199 1.00 0.00 H new ATOM 2151 N TYR B 35 7.386 16.646 1.262 1.00 0.00 N ATOM 2152 CA TYR B 35 6.415 16.027 2.153 1.00 0.00 C ATOM 2153 C TYR B 35 6.681 14.527 2.221 1.00 0.00 C ATOM 2154 O TYR B 35 7.244 13.946 1.287 1.00 0.00 O ATOM 2155 CB TYR B 35 4.993 16.283 1.633 1.00 0.00 C ATOM 2156 CG TYR B 35 4.601 17.746 1.543 1.00 0.00 C ATOM 2157 CD1 TYR B 35 4.000 18.389 2.643 1.00 0.00 C ATOM 2158 CD2 TYR B 35 4.841 18.463 0.356 1.00 0.00 C ATOM 2159 CE1 TYR B 35 3.640 19.746 2.560 1.00 0.00 C ATOM 2160 CE2 TYR B 35 4.484 19.819 0.268 1.00 0.00 C ATOM 2161 CZ TYR B 35 3.884 20.469 1.370 1.00 0.00 C ATOM 2162 OH TYR B 35 3.554 21.788 1.271 1.00 0.00 O ATOM 0 H TYR B 35 7.586 16.085 0.434 1.00 0.00 H new ATOM 0 HA TYR B 35 6.508 16.458 3.150 1.00 0.00 H new ATOM 0 HB2 TYR B 35 4.897 15.834 0.644 1.00 0.00 H new ATOM 0 HB3 TYR B 35 4.285 15.771 2.285 1.00 0.00 H new ATOM 0 HD1 TYR B 35 3.815 17.838 3.553 1.00 0.00 H new ATOM 0 HD2 TYR B 35 5.300 17.970 -0.488 1.00 0.00 H new ATOM 0 HE1 TYR B 35 3.178 20.235 3.405 1.00 0.00 H new ATOM 0 HE2 TYR B 35 4.669 20.366 -0.645 1.00 0.00 H new ATOM 0 HH TYR B 35 3.796 22.120 0.381 1.00 0.00 H new ATOM 2172 N SER B 36 6.224 13.903 3.303 1.00 0.00 N ATOM 2173 CA SER B 36 6.501 12.517 3.638 1.00 0.00 C ATOM 2174 C SER B 36 5.220 11.879 4.160 1.00 0.00 C ATOM 2175 O SER B 36 4.469 12.530 4.892 1.00 0.00 O ATOM 2176 CB SER B 36 7.565 12.481 4.733 1.00 0.00 C ATOM 2177 OG SER B 36 8.760 13.088 4.310 1.00 0.00 O ATOM 0 H SER B 36 5.631 14.367 3.991 1.00 0.00 H new ATOM 0 HA SER B 36 6.855 11.976 2.761 1.00 0.00 H new ATOM 0 HB2 SER B 36 7.192 12.990 5.621 1.00 0.00 H new ATOM 0 HB3 SER B 36 7.761 11.447 5.017 1.00 0.00 H new ATOM 0 HG SER B 36 8.891 13.927 4.799 1.00 0.00 H new ATOM 2183 N ALA B 37 4.965 10.622 3.788 1.00 0.00 N ATOM 2184 CA ALA B 37 3.721 9.939 4.110 1.00 0.00 C ATOM 2185 C ALA B 37 3.905 8.421 4.073 1.00 0.00 C ATOM 2186 O ALA B 37 4.949 7.924 3.647 1.00 0.00 O ATOM 2187 CB ALA B 37 2.673 10.357 3.081 1.00 0.00 C ATOM 0 H ALA B 37 5.621 10.052 3.254 1.00 0.00 H new ATOM 0 HA ALA B 37 3.405 10.212 5.117 1.00 0.00 H new ATOM 0 HB1 ALA B 37 1.729 9.858 3.300 1.00 0.00 H new ATOM 0 HB2 ALA B 37 2.531 11.437 3.124 1.00 0.00 H new ATOM 0 HB3 ALA B 37 3.010 10.075 2.083 1.00 0.00 H new ATOM 2193 N GLY B 38 2.864 7.690 4.476 1.00 0.00 N ATOM 2194 CA GLY B 38 2.846 6.238 4.506 1.00 0.00 C ATOM 2195 C GLY B 38 1.498 5.713 4.991 1.00 0.00 C ATOM 2196 O GLY B 38 0.547 6.483 5.149 1.00 0.00 O ATOM 0 H GLY B 38 1.991 8.108 4.797 1.00 0.00 H new ATOM 0 HA2 GLY B 38 3.054 5.848 3.509 1.00 0.00 H new ATOM 0 HA3 GLY B 38 3.638 5.875 5.162 1.00 0.00 H new ATOM 2200 N ILE B 39 1.441 4.397 5.224 1.00 0.00 N ATOM 2201 CA ILE B 39 0.233 3.629 5.535 1.00 0.00 C ATOM 2202 C ILE B 39 -0.586 4.198 6.707 1.00 0.00 C ATOM 2203 O ILE B 39 -1.773 4.478 6.549 1.00 0.00 O ATOM 2204 CB ILE B 39 0.595 2.129 5.732 1.00 0.00 C ATOM 2205 CG1 ILE B 39 -0.577 1.331 6.349 1.00 0.00 C ATOM 2206 CG2 ILE B 39 1.889 1.895 6.541 1.00 0.00 C ATOM 2207 CD1 ILE B 39 -0.651 -0.113 5.848 1.00 0.00 C ATOM 0 H ILE B 39 2.276 3.812 5.199 1.00 0.00 H new ATOM 0 HA ILE B 39 -0.434 3.718 4.677 1.00 0.00 H new ATOM 0 HB ILE B 39 0.788 1.755 4.727 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -0.475 1.328 7.434 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -1.514 1.837 6.119 1.00 0.00 H new ATOM 0 HG21 ILE B 39 2.071 0.824 6.634 1.00 0.00 H new ATOM 0 HG22 ILE B 39 2.729 2.363 6.027 1.00 0.00 H new ATOM 0 HG23 ILE B 39 1.782 2.332 7.534 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.494 -0.619 6.319 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -0.784 -0.116 4.766 1.00 0.00 H new ATOM 0 HD13 ILE B 39 0.272 -0.634 6.102 1.00 0.00 H new ATOM 2219 N GLU B 40 0.052 4.345 7.866 1.00 0.00 N ATOM 2220 CA GLU B 40 -0.531 4.788 9.139 1.00 0.00 C ATOM 2221 C GLU B 40 0.446 5.798 9.772 1.00 0.00 C ATOM 2222 O GLU B 40 0.626 5.875 10.987 1.00 0.00 O ATOM 2223 CB GLU B 40 -0.862 3.572 10.029 1.00 0.00 C ATOM 2224 CG GLU B 40 0.323 2.644 10.351 1.00 0.00 C ATOM 2225 CD GLU B 40 -0.077 1.563 11.372 1.00 0.00 C ATOM 2226 OE1 GLU B 40 -0.634 0.513 10.975 1.00 0.00 O ATOM 2227 OE2 GLU B 40 0.178 1.738 12.585 1.00 0.00 O ATOM 0 H GLU B 40 1.049 4.147 7.951 1.00 0.00 H new ATOM 0 HA GLU B 40 -1.485 5.296 8.998 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -1.283 3.934 10.967 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -1.638 2.985 9.538 1.00 0.00 H new ATOM 0 HG2 GLU B 40 0.676 2.170 9.435 1.00 0.00 H new ATOM 0 HG3 GLU B 40 1.152 3.232 10.746 1.00 0.00 H new ATOM 2234 N ALA B 41 1.148 6.515 8.892 1.00 0.00 N ATOM 2235 CA ALA B 41 2.275 7.370 9.184 1.00 0.00 C ATOM 2236 C ALA B 41 1.935 8.550 10.090 1.00 0.00 C ATOM 2237 O ALA B 41 1.000 9.302 9.819 1.00 0.00 O ATOM 2238 CB ALA B 41 2.809 7.872 7.843 1.00 0.00 C ATOM 0 H ALA B 41 0.922 6.506 7.898 1.00 0.00 H new ATOM 0 HA ALA B 41 3.016 6.792 9.735 1.00 0.00 H new ATOM 0 HB1 ALA B 41 3.665 8.525 8.014 1.00 0.00 H new ATOM 0 HB2 ALA B 41 3.116 7.023 7.233 1.00 0.00 H new ATOM 0 HB3 ALA B 41 2.027 8.427 7.325 1.00 0.00 H new ATOM 2244 N HIS B 42 2.760 8.722 11.124 1.00 0.00 N ATOM 2245 CA HIS B 42 2.804 9.888 12.011 1.00 0.00 C ATOM 2246 C HIS B 42 4.027 9.830 12.955 1.00 0.00 C ATOM 2247 O HIS B 42 4.110 10.629 13.890 1.00 0.00 O ATOM 2248 CB HIS B 42 1.502 10.014 12.836 1.00 0.00 C ATOM 2249 CG HIS B 42 1.253 8.881 13.804 1.00 0.00 C ATOM 2250 ND1 HIS B 42 1.809 8.740 15.057 1.00 0.00 N ATOM 2251 CD2 HIS B 42 0.402 7.823 13.620 1.00 0.00 C ATOM 2252 CE1 HIS B 42 1.311 7.621 15.612 1.00 0.00 C ATOM 2253 NE2 HIS B 42 0.444 7.023 14.772 1.00 0.00 N ATOM 0 H HIS B 42 3.451 8.017 11.379 1.00 0.00 H new ATOM 0 HA HIS B 42 2.899 10.770 11.378 1.00 0.00 H new ATOM 0 HB2 HIS B 42 1.531 10.950 13.394 1.00 0.00 H new ATOM 0 HB3 HIS B 42 0.658 10.078 12.149 1.00 0.00 H new ATOM 0 HD2 HIS B 42 -0.197 7.637 12.741 1.00 0.00 H new ATOM 0 HE1 HIS B 42 1.570 7.253 16.594 1.00 0.00 H new ATOM 0 HE2 HIS B 42 -0.077 6.162 14.940 1.00 0.00 H new ATOM 2261 N GLY B 43 4.960 8.889 12.758 1.00 0.00 N ATOM 2262 CA GLY B 43 6.024 8.602 13.712 1.00 0.00 C ATOM 2263 C GLY B 43 7.350 9.199 13.271 1.00 0.00 C ATOM 2264 O GLY B 43 7.976 8.703 12.333 1.00 0.00 O ATOM 0 H GLY B 43 4.992 8.304 11.923 1.00 0.00 H new ATOM 0 HA2 GLY B 43 5.753 9.000 14.690 1.00 0.00 H new ATOM 0 HA3 GLY B 43 6.130 7.523 13.825 1.00 0.00 H new ATOM 2268 N LEU B 44 7.793 10.259 13.947 1.00 0.00 N ATOM 2269 CA LEU B 44 9.141 10.790 13.782 1.00 0.00 C ATOM 2270 C LEU B 44 10.086 9.887 14.575 1.00 0.00 C ATOM 2271 O LEU B 44 10.321 10.113 15.763 1.00 0.00 O ATOM 2272 CB LEU B 44 9.211 12.264 14.212 1.00 0.00 C ATOM 2273 CG LEU B 44 10.631 12.853 14.094 1.00 0.00 C ATOM 2274 CD1 LEU B 44 11.210 12.718 12.678 1.00 0.00 C ATOM 2275 CD2 LEU B 44 10.601 14.324 14.514 1.00 0.00 C ATOM 0 H LEU B 44 7.226 10.771 14.623 1.00 0.00 H new ATOM 0 HA LEU B 44 9.441 10.785 12.734 1.00 0.00 H new ATOM 0 HB2 LEU B 44 8.527 12.850 13.598 1.00 0.00 H new ATOM 0 HB3 LEU B 44 8.870 12.354 15.243 1.00 0.00 H new ATOM 0 HG LEU B 44 11.284 12.284 14.756 1.00 0.00 H new ATOM 0 HD11 LEU B 44 12.211 13.149 12.652 1.00 0.00 H new ATOM 0 HD12 LEU B 44 11.261 11.664 12.405 1.00 0.00 H new ATOM 0 HD13 LEU B 44 10.569 13.245 11.971 1.00 0.00 H new ATOM 0 HD21 LEU B 44 11.603 14.746 14.433 1.00 0.00 H new ATOM 0 HD22 LEU B 44 9.921 14.874 13.863 1.00 0.00 H new ATOM 0 HD23 LEU B 44 10.258 14.401 15.546 1.00 0.00 H new ATOM 2287 N ASN B 45 10.556 8.808 13.943 1.00 0.00 N ATOM 2288 CA ASN B 45 11.425 7.827 14.590 1.00 0.00 C ATOM 2289 C ASN B 45 12.734 8.506 15.022 1.00 0.00 C ATOM 2290 O ASN B 45 13.410 9.089 14.164 1.00 0.00 O ATOM 2291 CB ASN B 45 11.686 6.662 13.622 1.00 0.00 C ATOM 2292 CG ASN B 45 12.460 5.489 14.229 1.00 0.00 C ATOM 2293 OD1 ASN B 45 13.076 5.597 15.283 1.00 0.00 O ATOM 2294 ND2 ASN B 45 12.434 4.337 13.581 1.00 0.00 N ATOM 0 H ASN B 45 10.344 8.592 12.969 1.00 0.00 H new ATOM 0 HA ASN B 45 10.943 7.427 15.482 1.00 0.00 H new ATOM 0 HB2 ASN B 45 10.729 6.295 13.250 1.00 0.00 H new ATOM 0 HB3 ASN B 45 12.239 7.039 12.762 1.00 0.00 H new ATOM 0 HD21 ASN B 45 12.929 3.529 13.958 1.00 0.00 H new ATOM 0 HD22 ASN B 45 11.919 4.256 12.704 1.00 0.00 H new ATOM 2301 N PRO B 46 13.146 8.430 16.303 1.00 0.00 N ATOM 2302 CA PRO B 46 14.399 9.022 16.753 1.00 0.00 C ATOM 2303 C PRO B 46 15.624 8.461 16.021 1.00 0.00 C ATOM 2304 O PRO B 46 16.648 9.139 15.971 1.00 0.00 O ATOM 2305 CB PRO B 46 14.463 8.802 18.268 1.00 0.00 C ATOM 2306 CG PRO B 46 13.514 7.632 18.510 1.00 0.00 C ATOM 2307 CD PRO B 46 12.452 7.820 17.430 1.00 0.00 C ATOM 0 HA PRO B 46 14.421 10.086 16.518 1.00 0.00 H new ATOM 0 HB2 PRO B 46 15.476 8.569 18.595 1.00 0.00 H new ATOM 0 HB3 PRO B 46 14.148 9.691 18.814 1.00 0.00 H new ATOM 0 HG2 PRO B 46 14.023 6.673 18.413 1.00 0.00 H new ATOM 0 HG3 PRO B 46 13.082 7.663 19.510 1.00 0.00 H new ATOM 0 HD2 PRO B 46 12.007 6.866 17.147 1.00 0.00 H new ATOM 0 HD3 PRO B 46 11.642 8.457 17.783 1.00 0.00 H new ATOM 2315 N ASN B 47 15.539 7.280 15.393 1.00 0.00 N ATOM 2316 CA ASN B 47 16.598 6.769 14.537 1.00 0.00 C ATOM 2317 C ASN B 47 16.856 7.713 13.359 1.00 0.00 C ATOM 2318 O ASN B 47 18.009 7.932 13.002 1.00 0.00 O ATOM 2319 CB ASN B 47 16.231 5.353 14.056 1.00 0.00 C ATOM 2320 CG ASN B 47 15.846 5.295 12.584 1.00 0.00 C ATOM 2321 OD1 ASN B 47 14.748 5.667 12.199 1.00 0.00 O ATOM 2322 ND2 ASN B 47 16.770 4.904 11.734 1.00 0.00 N ATOM 0 H ASN B 47 14.733 6.660 15.469 1.00 0.00 H new ATOM 0 HA ASN B 47 17.524 6.713 15.109 1.00 0.00 H new ATOM 0 HB2 ASN B 47 17.077 4.688 14.229 1.00 0.00 H new ATOM 0 HB3 ASN B 47 15.402 4.977 14.656 1.00 0.00 H new ATOM 0 HD21 ASN B 47 16.576 4.908 10.733 1.00 0.00 H new ATOM 0 HD22 ASN B 47 17.681 4.597 12.076 1.00 0.00 H new ATOM 2329 N ALA B 48 15.806 8.290 12.765 1.00 0.00 N ATOM 2330 CA ALA B 48 15.953 9.186 11.632 1.00 0.00 C ATOM 2331 C ALA B 48 16.448 10.537 12.128 1.00 0.00 C ATOM 2332 O ALA B 48 17.252 11.183 11.464 1.00 0.00 O ATOM 2333 CB ALA B 48 14.621 9.349 10.899 1.00 0.00 C ATOM 0 H ALA B 48 14.840 8.145 13.060 1.00 0.00 H new ATOM 0 HA ALA B 48 16.675 8.765 10.932 1.00 0.00 H new ATOM 0 HB1 ALA B 48 14.751 10.024 10.053 1.00 0.00 H new ATOM 0 HB2 ALA B 48 14.282 8.377 10.539 1.00 0.00 H new ATOM 0 HB3 ALA B 48 13.878 9.762 11.582 1.00 0.00 H new ATOM 2339 N VAL B 49 16.004 10.952 13.317 1.00 0.00 N ATOM 2340 CA VAL B 49 16.525 12.160 13.952 1.00 0.00 C ATOM 2341 C VAL B 49 18.041 11.997 14.113 1.00 0.00 C ATOM 2342 O VAL B 49 18.798 12.832 13.621 1.00 0.00 O ATOM 2343 CB VAL B 49 15.798 12.475 15.280 1.00 0.00 C ATOM 2344 CG1 VAL B 49 16.244 13.836 15.841 1.00 0.00 C ATOM 2345 CG2 VAL B 49 14.269 12.510 15.122 1.00 0.00 C ATOM 0 H VAL B 49 15.286 10.469 13.857 1.00 0.00 H new ATOM 0 HA VAL B 49 16.332 13.028 13.322 1.00 0.00 H new ATOM 0 HB VAL B 49 16.066 11.669 15.963 1.00 0.00 H new ATOM 0 HG11 VAL B 49 15.718 14.034 16.775 1.00 0.00 H new ATOM 0 HG12 VAL B 49 17.318 13.819 16.026 1.00 0.00 H new ATOM 0 HG13 VAL B 49 16.012 14.620 15.120 1.00 0.00 H new ATOM 0 HG21 VAL B 49 13.809 12.735 16.084 1.00 0.00 H new ATOM 0 HG22 VAL B 49 13.995 13.279 14.400 1.00 0.00 H new ATOM 0 HG23 VAL B 49 13.917 11.540 14.770 1.00 0.00 H new ATOM 2355 N LYS B 50 18.497 10.878 14.687 1.00 0.00 N ATOM 2356 CA LYS B 50 19.918 10.569 14.829 1.00 0.00 C ATOM 2357 C LYS B 50 20.601 10.579 13.463 1.00 0.00 C ATOM 2358 O LYS B 50 21.635 11.228 13.313 1.00 0.00 O ATOM 2359 CB LYS B 50 20.080 9.229 15.570 1.00 0.00 C ATOM 2360 CG LYS B 50 21.550 8.805 15.711 1.00 0.00 C ATOM 2361 CD LYS B 50 21.686 7.551 16.587 1.00 0.00 C ATOM 2362 CE LYS B 50 23.132 7.028 16.650 1.00 0.00 C ATOM 2363 NZ LYS B 50 24.039 7.922 17.414 1.00 0.00 N ATOM 0 H LYS B 50 17.883 10.158 15.068 1.00 0.00 H new ATOM 0 HA LYS B 50 20.411 11.335 15.428 1.00 0.00 H new ATOM 0 HB2 LYS B 50 19.632 9.310 16.561 1.00 0.00 H new ATOM 0 HB3 LYS B 50 19.532 8.454 15.035 1.00 0.00 H new ATOM 0 HG2 LYS B 50 21.971 8.610 14.725 1.00 0.00 H new ATOM 0 HG3 LYS B 50 22.126 9.621 16.148 1.00 0.00 H new ATOM 0 HD2 LYS B 50 21.341 7.778 17.596 1.00 0.00 H new ATOM 0 HD3 LYS B 50 21.037 6.767 16.197 1.00 0.00 H new ATOM 0 HE2 LYS B 50 23.135 6.039 17.108 1.00 0.00 H new ATOM 0 HE3 LYS B 50 23.515 6.911 15.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 50 25.022 7.603 17.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 50 23.946 8.895 17.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 50 23.785 7.895 18.422 1.00 0.00 H new ATOM 2377 N ALA B 51 20.003 9.925 12.464 1.00 0.00 N ATOM 2378 CA ALA B 51 20.535 9.854 11.109 1.00 0.00 C ATOM 2379 C ALA B 51 20.809 11.246 10.519 1.00 0.00 C ATOM 2380 O ALA B 51 21.756 11.402 9.752 1.00 0.00 O ATOM 2381 CB ALA B 51 19.562 9.086 10.210 1.00 0.00 C ATOM 0 H ALA B 51 19.122 9.424 12.580 1.00 0.00 H new ATOM 0 HA ALA B 51 21.489 9.328 11.157 1.00 0.00 H new ATOM 0 HB1 ALA B 51 19.964 9.036 9.198 1.00 0.00 H new ATOM 0 HB2 ALA B 51 19.428 8.076 10.598 1.00 0.00 H new ATOM 0 HB3 ALA B 51 18.600 9.599 10.193 1.00 0.00 H new ATOM 2387 N MET B 52 20.013 12.265 10.864 1.00 0.00 N ATOM 2388 CA MET B 52 20.157 13.610 10.328 1.00 0.00 C ATOM 2389 C MET B 52 21.061 14.461 11.210 1.00 0.00 C ATOM 2390 O MET B 52 21.811 15.288 10.691 1.00 0.00 O ATOM 2391 CB MET B 52 18.770 14.244 10.157 1.00 0.00 C ATOM 2392 CG MET B 52 17.909 13.493 9.134 1.00 0.00 C ATOM 2393 SD MET B 52 18.728 13.092 7.573 1.00 0.00 S ATOM 2394 CE MET B 52 19.119 14.763 7.038 1.00 0.00 C ATOM 0 H MET B 52 19.246 12.171 11.530 1.00 0.00 H new ATOM 0 HA MET B 52 20.636 13.554 9.350 1.00 0.00 H new ATOM 0 HB2 MET B 52 18.258 14.258 11.119 1.00 0.00 H new ATOM 0 HB3 MET B 52 18.883 15.281 9.842 1.00 0.00 H new ATOM 0 HG2 MET B 52 17.560 12.566 9.590 1.00 0.00 H new ATOM 0 HG3 MET B 52 17.026 14.094 8.917 1.00 0.00 H new ATOM 0 HE1 MET B 52 18.953 14.850 5.964 1.00 0.00 H new ATOM 0 HE2 MET B 52 18.479 15.472 7.563 1.00 0.00 H new ATOM 0 HE3 MET B 52 20.163 14.982 7.262 1.00 0.00 H new ATOM 2404 N LYS B 53 21.092 14.215 12.522 1.00 0.00 N ATOM 2405 CA LYS B 53 22.078 14.830 13.407 1.00 0.00 C ATOM 2406 C LYS B 53 23.498 14.405 13.020 1.00 0.00 C ATOM 2407 O LYS B 53 24.421 15.178 13.270 1.00 0.00 O ATOM 2408 CB LYS B 53 21.786 14.476 14.879 1.00 0.00 C ATOM 2409 CG LYS B 53 20.449 15.020 15.418 1.00 0.00 C ATOM 2410 CD LYS B 53 20.470 16.509 15.788 1.00 0.00 C ATOM 2411 CE LYS B 53 19.043 16.926 16.181 1.00 0.00 C ATOM 2412 NZ LYS B 53 18.956 18.322 16.671 1.00 0.00 N ATOM 0 H LYS B 53 20.440 13.590 12.995 1.00 0.00 H new ATOM 0 HA LYS B 53 22.005 15.912 13.295 1.00 0.00 H new ATOM 0 HB2 LYS B 53 21.791 13.391 14.986 1.00 0.00 H new ATOM 0 HB3 LYS B 53 22.596 14.861 15.499 1.00 0.00 H new ATOM 0 HG2 LYS B 53 19.676 14.856 14.667 1.00 0.00 H new ATOM 0 HG3 LYS B 53 20.166 14.444 16.299 1.00 0.00 H new ATOM 0 HD2 LYS B 53 21.159 16.686 16.614 1.00 0.00 H new ATOM 0 HD3 LYS B 53 20.822 17.105 14.946 1.00 0.00 H new ATOM 0 HE2 LYS B 53 18.387 16.809 15.318 1.00 0.00 H new ATOM 0 HE3 LYS B 53 18.675 16.253 16.955 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 18.076 18.756 16.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 18.961 18.326 17.711 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 19.770 18.865 16.319 1.00 0.00 H new ATOM 2426 N GLU B 54 23.696 13.252 12.358 1.00 0.00 N ATOM 2427 CA GLU B 54 25.019 12.848 11.865 1.00 0.00 C ATOM 2428 C GLU B 54 25.594 13.889 10.896 1.00 0.00 C ATOM 2429 O GLU B 54 26.809 14.081 10.845 1.00 0.00 O ATOM 2430 CB GLU B 54 24.994 11.493 11.141 1.00 0.00 C ATOM 2431 CG GLU B 54 24.786 10.262 12.030 1.00 0.00 C ATOM 2432 CD GLU B 54 25.123 8.990 11.237 1.00 0.00 C ATOM 2433 OE1 GLU B 54 24.383 8.653 10.288 1.00 0.00 O ATOM 2434 OE2 GLU B 54 26.183 8.378 11.494 1.00 0.00 O ATOM 0 H GLU B 54 22.953 12.584 12.153 1.00 0.00 H new ATOM 0 HA GLU B 54 25.646 12.765 12.752 1.00 0.00 H new ATOM 0 HB2 GLU B 54 24.200 11.516 10.395 1.00 0.00 H new ATOM 0 HB3 GLU B 54 25.934 11.373 10.602 1.00 0.00 H new ATOM 0 HG2 GLU B 54 25.419 10.329 12.915 1.00 0.00 H new ATOM 0 HG3 GLU B 54 23.754 10.223 12.378 1.00 0.00 H new ATOM 2441 N VAL B 55 24.723 14.576 10.152 1.00 0.00 N ATOM 2442 CA VAL B 55 25.080 15.590 9.163 1.00 0.00 C ATOM 2443 C VAL B 55 24.591 16.981 9.605 1.00 0.00 C ATOM 2444 O VAL B 55 24.581 17.922 8.810 1.00 0.00 O ATOM 2445 CB VAL B 55 24.596 15.141 7.766 1.00 0.00 C ATOM 2446 CG1 VAL B 55 25.398 13.906 7.316 1.00 0.00 C ATOM 2447 CG2 VAL B 55 23.091 14.821 7.703 1.00 0.00 C ATOM 0 H VAL B 55 23.716 14.435 10.226 1.00 0.00 H new ATOM 0 HA VAL B 55 26.163 15.690 9.089 1.00 0.00 H new ATOM 0 HB VAL B 55 24.764 15.985 7.096 1.00 0.00 H new ATOM 0 HG11 VAL B 55 25.056 13.590 6.331 1.00 0.00 H new ATOM 0 HG12 VAL B 55 26.458 14.157 7.269 1.00 0.00 H new ATOM 0 HG13 VAL B 55 25.249 13.095 8.029 1.00 0.00 H new ATOM 0 HG21 VAL B 55 22.826 14.513 6.691 1.00 0.00 H new ATOM 0 HG22 VAL B 55 22.861 14.015 8.399 1.00 0.00 H new ATOM 0 HG23 VAL B 55 22.519 15.708 7.974 1.00 0.00 H new ATOM 2457 N GLY B 56 24.231 17.127 10.886 1.00 0.00 N ATOM 2458 CA GLY B 56 23.863 18.394 11.493 1.00 0.00 C ATOM 2459 C GLY B 56 22.617 19.013 10.863 1.00 0.00 C ATOM 2460 O GLY B 56 22.593 20.232 10.675 1.00 0.00 O ATOM 0 H GLY B 56 24.189 16.343 11.537 1.00 0.00 H new ATOM 0 HA2 GLY B 56 23.689 18.244 12.559 1.00 0.00 H new ATOM 0 HA3 GLY B 56 24.696 19.091 11.401 1.00 0.00 H new ATOM 2464 N ILE B 57 21.596 18.212 10.531 1.00 0.00 N ATOM 2465 CA ILE B 57 20.311 18.735 10.069 1.00 0.00 C ATOM 2466 C ILE B 57 19.348 18.372 11.191 1.00 0.00 C ATOM 2467 O ILE B 57 19.061 17.193 11.405 1.00 0.00 O ATOM 2468 CB ILE B 57 19.925 18.178 8.672 1.00 0.00 C ATOM 2469 CG1 ILE B 57 20.988 18.581 7.619 1.00 0.00 C ATOM 2470 CG2 ILE B 57 18.526 18.670 8.238 1.00 0.00 C ATOM 2471 CD1 ILE B 57 20.741 18.060 6.196 1.00 0.00 C ATOM 0 H ILE B 57 21.640 17.194 10.575 1.00 0.00 H new ATOM 0 HA ILE B 57 20.314 19.811 9.896 1.00 0.00 H new ATOM 0 HB ILE B 57 19.891 17.091 8.742 1.00 0.00 H new ATOM 0 HG12 ILE B 57 21.045 19.669 7.584 1.00 0.00 H new ATOM 0 HG13 ILE B 57 21.961 18.222 7.955 1.00 0.00 H new ATOM 0 HG21 ILE B 57 18.285 18.263 7.256 1.00 0.00 H new ATOM 0 HG22 ILE B 57 17.782 18.336 8.962 1.00 0.00 H new ATOM 0 HG23 ILE B 57 18.522 19.759 8.190 1.00 0.00 H new ATOM 0 HD11 ILE B 57 21.543 18.399 5.540 1.00 0.00 H new ATOM 0 HD12 ILE B 57 20.717 16.970 6.206 1.00 0.00 H new ATOM 0 HD13 ILE B 57 19.787 18.440 5.830 1.00 0.00 H new ATOM 2483 N ASP B 58 18.904 19.364 11.967 1.00 0.00 N ATOM 2484 CA ASP B 58 17.855 19.111 12.945 1.00 0.00 C ATOM 2485 C ASP B 58 16.573 18.770 12.201 1.00 0.00 C ATOM 2486 O ASP B 58 16.162 19.504 11.298 1.00 0.00 O ATOM 2487 CB ASP B 58 17.575 20.297 13.875 1.00 0.00 C ATOM 2488 CG ASP B 58 16.372 19.935 14.758 1.00 0.00 C ATOM 2489 OD1 ASP B 58 16.482 18.923 15.492 1.00 0.00 O ATOM 2490 OD2 ASP B 58 15.301 20.570 14.636 1.00 0.00 O ATOM 0 H ASP B 58 19.247 20.324 11.937 1.00 0.00 H new ATOM 0 HA ASP B 58 18.201 18.291 13.574 1.00 0.00 H new ATOM 0 HB2 ASP B 58 18.448 20.513 14.491 1.00 0.00 H new ATOM 0 HB3 ASP B 58 17.365 21.195 13.294 1.00 0.00 H new ATOM 2495 N ILE B 59 15.910 17.700 12.635 1.00 0.00 N ATOM 2496 CA ILE B 59 14.572 17.364 12.180 1.00 0.00 C ATOM 2497 C ILE B 59 13.620 17.136 13.341 1.00 0.00 C ATOM 2498 O ILE B 59 12.501 16.687 13.113 1.00 0.00 O ATOM 2499 CB ILE B 59 14.567 16.187 11.198 1.00 0.00 C ATOM 2500 CG1 ILE B 59 14.962 14.833 11.821 1.00 0.00 C ATOM 2501 CG2 ILE B 59 15.458 16.505 9.989 1.00 0.00 C ATOM 2502 CD1 ILE B 59 14.568 13.642 10.937 1.00 0.00 C ATOM 0 H ILE B 59 16.291 17.042 13.315 1.00 0.00 H new ATOM 0 HA ILE B 59 14.205 18.230 11.629 1.00 0.00 H new ATOM 0 HB ILE B 59 13.531 16.068 10.881 1.00 0.00 H new ATOM 0 HG12 ILE B 59 16.039 14.815 11.991 1.00 0.00 H new ATOM 0 HG13 ILE B 59 14.484 14.732 12.795 1.00 0.00 H new ATOM 0 HG21 ILE B 59 15.447 15.662 9.298 1.00 0.00 H new ATOM 0 HG22 ILE B 59 15.081 17.394 9.483 1.00 0.00 H new ATOM 0 HG23 ILE B 59 16.479 16.685 10.327 1.00 0.00 H new ATOM 0 HD11 ILE B 59 14.869 12.713 11.422 1.00 0.00 H new ATOM 0 HD12 ILE B 59 13.488 13.641 10.789 1.00 0.00 H new ATOM 0 HD13 ILE B 59 15.067 13.725 9.971 1.00 0.00 H new ATOM 2514 N SER B 60 14.005 17.479 14.572 1.00 0.00 N ATOM 2515 CA SER B 60 13.093 17.387 15.705 1.00 0.00 C ATOM 2516 C SER B 60 11.837 18.258 15.482 1.00 0.00 C ATOM 2517 O SER B 60 10.796 18.050 16.105 1.00 0.00 O ATOM 2518 CB SER B 60 13.824 17.794 16.995 1.00 0.00 C ATOM 2519 OG SER B 60 15.152 17.295 17.034 1.00 0.00 O ATOM 0 H SER B 60 14.937 17.821 14.805 1.00 0.00 H new ATOM 0 HA SER B 60 12.759 16.354 15.801 1.00 0.00 H new ATOM 0 HB2 SER B 60 13.843 18.881 17.073 1.00 0.00 H new ATOM 0 HB3 SER B 60 13.271 17.422 17.858 1.00 0.00 H new ATOM 0 HG SER B 60 15.760 17.952 16.636 1.00 0.00 H new ATOM 2525 N ASN B 61 11.950 19.229 14.567 1.00 0.00 N ATOM 2526 CA ASN B 61 10.912 20.136 14.107 1.00 0.00 C ATOM 2527 C ASN B 61 9.917 19.502 13.120 1.00 0.00 C ATOM 2528 O ASN B 61 8.884 20.120 12.858 1.00 0.00 O ATOM 2529 CB ASN B 61 11.578 21.365 13.461 1.00 0.00 C ATOM 2530 CG ASN B 61 12.388 21.009 12.215 1.00 0.00 C ATOM 2531 OD1 ASN B 61 11.856 20.907 11.115 1.00 0.00 O ATOM 2532 ND2 ASN B 61 13.682 20.769 12.370 1.00 0.00 N ATOM 0 H ASN B 61 12.839 19.407 14.099 1.00 0.00 H new ATOM 0 HA ASN B 61 10.325 20.416 14.982 1.00 0.00 H new ATOM 0 HB2 ASN B 61 10.810 22.092 13.195 1.00 0.00 H new ATOM 0 HB3 ASN B 61 12.232 21.844 14.190 1.00 0.00 H new ATOM 0 HD21 ASN B 61 14.250 20.495 11.568 1.00 0.00 H new ATOM 0 HD22 ASN B 61 14.110 20.858 13.291 1.00 0.00 H new ATOM 2539 N GLN B 62 10.197 18.323 12.542 1.00 0.00 N ATOM 2540 CA GLN B 62 9.329 17.704 11.552 1.00 0.00 C ATOM 2541 C GLN B 62 7.942 17.343 12.093 1.00 0.00 C ATOM 2542 O GLN B 62 7.725 17.171 13.296 1.00 0.00 O ATOM 2543 CB GLN B 62 9.992 16.463 10.948 1.00 0.00 C ATOM 2544 CG GLN B 62 11.006 16.906 9.896 1.00 0.00 C ATOM 2545 CD GLN B 62 11.659 15.730 9.181 1.00 0.00 C ATOM 2546 OE1 GLN B 62 11.281 14.576 9.317 1.00 0.00 O ATOM 2547 NE2 GLN B 62 12.700 16.014 8.428 1.00 0.00 N ATOM 0 H GLN B 62 11.034 17.779 12.754 1.00 0.00 H new ATOM 0 HA GLN B 62 9.178 18.456 10.778 1.00 0.00 H new ATOM 0 HB2 GLN B 62 10.486 15.883 11.727 1.00 0.00 H new ATOM 0 HB3 GLN B 62 9.240 15.816 10.497 1.00 0.00 H new ATOM 0 HG2 GLN B 62 10.509 17.542 9.163 1.00 0.00 H new ATOM 0 HG3 GLN B 62 11.778 17.511 10.372 1.00 0.00 H new ATOM 0 HE21 GLN B 62 13.005 16.982 8.323 1.00 0.00 H new ATOM 0 HE22 GLN B 62 13.202 15.266 7.949 1.00 0.00 H new ATOM 2556 N THR B 63 7.037 17.147 11.141 1.00 0.00 N ATOM 2557 CA THR B 63 5.660 16.684 11.294 1.00 0.00 C ATOM 2558 C THR B 63 5.447 15.468 10.372 1.00 0.00 C ATOM 2559 O THR B 63 6.331 15.130 9.576 1.00 0.00 O ATOM 2560 CB THR B 63 4.714 17.859 10.970 1.00 0.00 C ATOM 2561 OG1 THR B 63 4.962 18.359 9.666 1.00 0.00 O ATOM 2562 CG2 THR B 63 4.931 19.019 11.948 1.00 0.00 C ATOM 0 H THR B 63 7.265 17.322 10.162 1.00 0.00 H new ATOM 0 HA THR B 63 5.447 16.361 12.313 1.00 0.00 H new ATOM 0 HB THR B 63 3.696 17.478 11.048 1.00 0.00 H new ATOM 0 HG1 THR B 63 4.351 19.102 9.479 1.00 0.00 H new ATOM 0 HG21 THR B 63 4.253 19.836 11.700 1.00 0.00 H new ATOM 0 HG22 THR B 63 4.733 18.680 12.965 1.00 0.00 H new ATOM 0 HG23 THR B 63 5.961 19.368 11.876 1.00 0.00 H new ATOM 2570 N SER B 64 4.312 14.766 10.475 1.00 0.00 N ATOM 2571 CA SER B 64 3.998 13.593 9.655 1.00 0.00 C ATOM 2572 C SER B 64 2.486 13.351 9.604 1.00 0.00 C ATOM 2573 O SER B 64 1.734 13.889 10.421 1.00 0.00 O ATOM 2574 CB SER B 64 4.712 12.369 10.238 1.00 0.00 C ATOM 2575 OG SER B 64 6.095 12.467 10.000 1.00 0.00 O ATOM 0 H SER B 64 3.576 15.002 11.141 1.00 0.00 H new ATOM 0 HA SER B 64 4.343 13.769 8.636 1.00 0.00 H new ATOM 0 HB2 SER B 64 4.522 12.301 11.309 1.00 0.00 H new ATOM 0 HB3 SER B 64 4.319 11.458 9.786 1.00 0.00 H new ATOM 0 HG SER B 64 6.310 13.370 9.685 1.00 0.00 H new ATOM 2581 N ASP B 65 2.054 12.539 8.636 1.00 0.00 N ATOM 2582 CA ASP B 65 0.662 12.222 8.319 1.00 0.00 C ATOM 2583 C ASP B 65 0.640 11.031 7.354 1.00 0.00 C ATOM 2584 O ASP B 65 1.672 10.714 6.753 1.00 0.00 O ATOM 2585 CB ASP B 65 0.002 13.429 7.629 1.00 0.00 C ATOM 2586 CG ASP B 65 -1.518 13.268 7.457 1.00 0.00 C ATOM 2587 OD1 ASP B 65 -2.151 12.533 8.248 1.00 0.00 O ATOM 2588 OD2 ASP B 65 -2.093 13.925 6.562 1.00 0.00 O ATOM 0 H ASP B 65 2.706 12.058 8.017 1.00 0.00 H new ATOM 0 HA ASP B 65 0.121 11.984 9.235 1.00 0.00 H new ATOM 0 HB2 ASP B 65 0.203 14.328 8.212 1.00 0.00 H new ATOM 0 HB3 ASP B 65 0.459 13.575 6.650 1.00 0.00 H new ATOM 2593 N ILE B 66 -0.514 10.387 7.176 1.00 0.00 N ATOM 2594 CA ILE B 66 -0.737 9.326 6.200 1.00 0.00 C ATOM 2595 C ILE B 66 -0.711 9.873 4.768 1.00 0.00 C ATOM 2596 O ILE B 66 -0.624 11.088 4.565 1.00 0.00 O ATOM 2597 CB ILE B 66 -2.083 8.636 6.507 1.00 0.00 C ATOM 2598 CG1 ILE B 66 -3.242 9.644 6.634 1.00 0.00 C ATOM 2599 CG2 ILE B 66 -1.924 7.793 7.775 1.00 0.00 C ATOM 2600 CD1 ILE B 66 -4.621 8.985 6.632 1.00 0.00 C ATOM 0 H ILE B 66 -1.346 10.599 7.727 1.00 0.00 H new ATOM 0 HA ILE B 66 0.068 8.595 6.276 1.00 0.00 H new ATOM 0 HB ILE B 66 -2.346 7.989 5.670 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -3.120 10.212 7.556 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -3.186 10.356 5.811 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -2.868 7.299 8.004 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -1.150 7.042 7.618 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -1.640 8.437 8.607 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -5.391 9.751 6.724 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -4.762 8.439 5.699 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -4.695 8.294 7.471 1.00 0.00 H new ATOM 2612 N ILE B 67 -0.804 8.974 3.774 1.00 0.00 N ATOM 2613 CA ILE B 67 -1.010 9.358 2.383 1.00 0.00 C ATOM 2614 C ILE B 67 -2.186 10.347 2.330 1.00 0.00 C ATOM 2615 O ILE B 67 -3.230 10.113 2.946 1.00 0.00 O ATOM 2616 CB ILE B 67 -1.149 8.139 1.417 1.00 0.00 C ATOM 2617 CG1 ILE B 67 -2.610 7.717 1.104 1.00 0.00 C ATOM 2618 CG2 ILE B 67 -0.297 6.925 1.858 1.00 0.00 C ATOM 2619 CD1 ILE B 67 -2.774 6.718 -0.052 1.00 0.00 C ATOM 0 H ILE B 67 -0.738 7.967 3.920 1.00 0.00 H new ATOM 0 HA ILE B 67 -0.119 9.859 2.006 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.745 8.509 0.475 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -3.045 7.281 2.003 1.00 0.00 H new ATOM 0 HG13 ILE B 67 -3.187 8.612 0.873 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -0.433 6.108 1.149 1.00 0.00 H new ATOM 0 HG22 ILE B 67 0.755 7.210 1.886 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -0.611 6.601 2.850 1.00 0.00 H new ATOM 0 HD11 ILE B 67 -3.831 6.489 -0.188 1.00 0.00 H new ATOM 0 HD12 ILE B 67 -2.376 7.154 -0.969 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -2.231 5.801 0.179 1.00 0.00 H new ATOM 2631 N ASP B 68 -2.016 11.443 1.597 1.00 0.00 N ATOM 2632 CA ASP B 68 -3.029 12.484 1.471 1.00 0.00 C ATOM 2633 C ASP B 68 -3.006 13.026 0.055 1.00 0.00 C ATOM 2634 O ASP B 68 -2.110 13.774 -0.341 1.00 0.00 O ATOM 2635 CB ASP B 68 -2.837 13.602 2.506 1.00 0.00 C ATOM 2636 CG ASP B 68 -3.979 14.639 2.468 1.00 0.00 C ATOM 2637 OD1 ASP B 68 -4.845 14.593 1.564 1.00 0.00 O ATOM 2638 OD2 ASP B 68 -4.036 15.491 3.383 1.00 0.00 O ATOM 0 H ASP B 68 -1.164 11.635 1.070 1.00 0.00 H new ATOM 0 HA ASP B 68 -4.007 12.049 1.674 1.00 0.00 H new ATOM 0 HB2 ASP B 68 -2.779 13.165 3.503 1.00 0.00 H new ATOM 0 HB3 ASP B 68 -1.887 14.104 2.323 1.00 0.00 H new ATOM 2643 N SER B 69 -4.012 12.615 -0.710 1.00 0.00 N ATOM 2644 CA SER B 69 -4.295 13.032 -2.070 1.00 0.00 C ATOM 2645 C SER B 69 -4.234 14.548 -2.283 1.00 0.00 C ATOM 2646 O SER B 69 -3.885 14.982 -3.382 1.00 0.00 O ATOM 2647 CB SER B 69 -5.689 12.502 -2.424 1.00 0.00 C ATOM 2648 OG SER B 69 -5.880 11.176 -1.942 1.00 0.00 O ATOM 0 H SER B 69 -4.694 11.937 -0.369 1.00 0.00 H new ATOM 0 HA SER B 69 -3.522 12.624 -2.721 1.00 0.00 H new ATOM 0 HB2 SER B 69 -6.448 13.158 -1.998 1.00 0.00 H new ATOM 0 HB3 SER B 69 -5.823 12.520 -3.506 1.00 0.00 H new ATOM 0 HG SER B 69 -6.778 10.867 -2.182 1.00 0.00 H new ATOM 2654 N ASP B 70 -4.515 15.361 -1.259 1.00 0.00 N ATOM 2655 CA ASP B 70 -4.513 16.821 -1.366 1.00 0.00 C ATOM 2656 C ASP B 70 -3.123 17.371 -1.665 1.00 0.00 C ATOM 2657 O ASP B 70 -2.999 18.518 -2.097 1.00 0.00 O ATOM 2658 CB ASP B 70 -5.036 17.454 -0.074 1.00 0.00 C ATOM 2659 CG ASP B 70 -5.232 18.975 -0.212 1.00 0.00 C ATOM 2660 OD1 ASP B 70 -6.067 19.409 -1.038 1.00 0.00 O ATOM 2661 OD2 ASP B 70 -4.606 19.744 0.552 1.00 0.00 O ATOM 0 H ASP B 70 -4.752 15.020 -0.327 1.00 0.00 H new ATOM 0 HA ASP B 70 -5.169 17.078 -2.198 1.00 0.00 H new ATOM 0 HB2 ASP B 70 -5.984 16.990 0.199 1.00 0.00 H new ATOM 0 HB3 ASP B 70 -4.337 17.251 0.737 1.00 0.00 H new ATOM 2666 N ILE B 71 -2.083 16.554 -1.470 1.00 0.00 N ATOM 2667 CA ILE B 71 -0.695 16.925 -1.691 1.00 0.00 C ATOM 2668 C ILE B 71 -0.023 15.866 -2.566 1.00 0.00 C ATOM 2669 O ILE B 71 0.733 16.247 -3.452 1.00 0.00 O ATOM 2670 CB ILE B 71 0.041 17.095 -0.351 1.00 0.00 C ATOM 2671 CG1 ILE B 71 -0.734 17.954 0.677 1.00 0.00 C ATOM 2672 CG2 ILE B 71 1.439 17.704 -0.517 1.00 0.00 C ATOM 2673 CD1 ILE B 71 -1.296 17.055 1.767 1.00 0.00 C ATOM 0 H ILE B 71 -2.194 15.593 -1.146 1.00 0.00 H new ATOM 0 HA ILE B 71 -0.653 17.884 -2.208 1.00 0.00 H new ATOM 0 HB ILE B 71 0.123 16.077 0.030 1.00 0.00 H new ATOM 0 HG12 ILE B 71 -0.073 18.703 1.113 1.00 0.00 H new ATOM 0 HG13 ILE B 71 -1.542 18.492 0.182 1.00 0.00 H new ATOM 0 HG21 ILE B 71 1.912 17.801 0.460 1.00 0.00 H new ATOM 0 HG22 ILE B 71 2.045 17.057 -1.151 1.00 0.00 H new ATOM 0 HG23 ILE B 71 1.355 18.688 -0.979 1.00 0.00 H new ATOM 0 HD11 ILE B 71 -1.842 17.659 2.491 1.00 0.00 H new ATOM 0 HD12 ILE B 71 -1.971 16.323 1.323 1.00 0.00 H new ATOM 0 HD13 ILE B 71 -0.479 16.537 2.269 1.00 0.00 H new ATOM 2685 N LEU B 72 -0.313 14.569 -2.397 1.00 0.00 N ATOM 2686 CA LEU B 72 0.286 13.528 -3.234 1.00 0.00 C ATOM 2687 C LEU B 72 -0.190 13.698 -4.671 1.00 0.00 C ATOM 2688 O LEU B 72 0.632 13.916 -5.552 1.00 0.00 O ATOM 2689 CB LEU B 72 -0.031 12.121 -2.696 1.00 0.00 C ATOM 2690 CG LEU B 72 0.794 11.007 -3.385 1.00 0.00 C ATOM 2691 CD1 LEU B 72 0.755 9.700 -2.584 1.00 0.00 C ATOM 2692 CD2 LEU B 72 0.316 10.673 -4.808 1.00 0.00 C ATOM 0 H LEU B 72 -0.958 14.219 -1.689 1.00 0.00 H new ATOM 0 HA LEU B 72 1.370 13.635 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU B 72 0.162 12.097 -1.623 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -1.093 11.917 -2.834 1.00 0.00 H new ATOM 0 HG LEU B 72 1.804 11.414 -3.434 1.00 0.00 H new ATOM 0 HD11 LEU B 72 1.345 8.941 -3.098 1.00 0.00 H new ATOM 0 HD12 LEU B 72 1.169 9.870 -1.590 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -0.276 9.359 -2.494 1.00 0.00 H new ATOM 0 HD21 LEU B 72 0.942 9.884 -5.226 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -0.720 10.335 -4.774 1.00 0.00 H new ATOM 0 HD23 LEU B 72 0.387 11.563 -5.434 1.00 0.00 H new ATOM 2704 N ASN B 73 -1.509 13.655 -4.915 1.00 0.00 N ATOM 2705 CA ASN B 73 -2.069 13.844 -6.257 1.00 0.00 C ATOM 2706 C ASN B 73 -1.727 15.249 -6.800 1.00 0.00 C ATOM 2707 O ASN B 73 -1.697 15.460 -8.011 1.00 0.00 O ATOM 2708 CB ASN B 73 -3.588 13.526 -6.283 1.00 0.00 C ATOM 2709 CG ASN B 73 -4.443 14.670 -6.826 1.00 0.00 C ATOM 2710 OD1 ASN B 73 -4.835 14.666 -7.988 1.00 0.00 O ATOM 2711 ND2 ASN B 73 -4.737 15.660 -6.001 1.00 0.00 N ATOM 0 H ASN B 73 -2.210 13.490 -4.193 1.00 0.00 H new ATOM 0 HA ASN B 73 -1.603 13.129 -6.936 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -3.754 12.638 -6.893 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -3.918 13.285 -5.272 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -5.302 16.444 -6.326 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -4.399 15.640 -5.039 1.00 0.00 H new ATOM 2718 N ASN B 74 -1.467 16.198 -5.895 1.00 0.00 N ATOM 2719 CA ASN B 74 -1.095 17.578 -6.187 1.00 0.00 C ATOM 2720 C ASN B 74 0.382 17.733 -6.586 1.00 0.00 C ATOM 2721 O ASN B 74 0.735 18.696 -7.267 1.00 0.00 O ATOM 2722 CB ASN B 74 -1.382 18.420 -4.934 1.00 0.00 C ATOM 2723 CG ASN B 74 -1.938 19.812 -5.213 1.00 0.00 C ATOM 2724 OD1 ASN B 74 -1.636 20.454 -6.216 1.00 0.00 O ATOM 2725 ND2 ASN B 74 -2.791 20.293 -4.323 1.00 0.00 N ATOM 0 H ASN B 74 -1.514 16.012 -4.893 1.00 0.00 H new ATOM 0 HA ASN B 74 -1.682 17.914 -7.042 1.00 0.00 H new ATOM 0 HB2 ASN B 74 -2.090 17.880 -4.305 1.00 0.00 H new ATOM 0 HB3 ASN B 74 -0.460 18.520 -4.362 1.00 0.00 H new ATOM 0 HD21 ASN B 74 -3.210 21.212 -4.463 1.00 0.00 H new ATOM 0 HD22 ASN B 74 -3.029 19.745 -3.497 1.00 0.00 H new ATOM 2732 N ALA B 75 1.247 16.818 -6.132 1.00 0.00 N ATOM 2733 CA ALA B 75 2.683 16.832 -6.354 1.00 0.00 C ATOM 2734 C ALA B 75 3.033 16.725 -7.838 1.00 0.00 C ATOM 2735 O ALA B 75 2.195 16.407 -8.686 1.00 0.00 O ATOM 2736 CB ALA B 75 3.353 15.691 -5.564 1.00 0.00 C ATOM 0 H ALA B 75 0.944 16.017 -5.577 1.00 0.00 H new ATOM 0 HA ALA B 75 3.062 17.790 -5.997 1.00 0.00 H new ATOM 0 HB1 ALA B 75 4.429 15.711 -5.738 1.00 0.00 H new ATOM 0 HB2 ALA B 75 3.155 15.820 -4.500 1.00 0.00 H new ATOM 0 HB3 ALA B 75 2.950 14.734 -5.895 1.00 0.00 H new ATOM 2742 N ASP B 76 4.311 16.954 -8.134 1.00 0.00 N ATOM 2743 CA ASP B 76 4.889 16.686 -9.447 1.00 0.00 C ATOM 2744 C ASP B 76 5.465 15.269 -9.498 1.00 0.00 C ATOM 2745 O ASP B 76 5.434 14.641 -10.556 1.00 0.00 O ATOM 2746 CB ASP B 76 6.003 17.688 -9.762 1.00 0.00 C ATOM 2747 CG ASP B 76 6.529 17.480 -11.192 1.00 0.00 C ATOM 2748 OD1 ASP B 76 5.808 17.816 -12.158 1.00 0.00 O ATOM 2749 OD2 ASP B 76 7.681 17.023 -11.355 1.00 0.00 O ATOM 0 H ASP B 76 4.979 17.334 -7.463 1.00 0.00 H new ATOM 0 HA ASP B 76 4.095 16.784 -10.188 1.00 0.00 H new ATOM 0 HB2 ASP B 76 5.627 18.705 -9.651 1.00 0.00 H new ATOM 0 HB3 ASP B 76 6.818 17.570 -9.048 1.00 0.00 H new ATOM 2754 N LEU B 77 5.943 14.737 -8.361 1.00 0.00 N ATOM 2755 CA LEU B 77 6.687 13.488 -8.292 1.00 0.00 C ATOM 2756 C LEU B 77 6.414 12.772 -6.966 1.00 0.00 C ATOM 2757 O LEU B 77 6.426 13.415 -5.912 1.00 0.00 O ATOM 2758 CB LEU B 77 8.191 13.806 -8.403 1.00 0.00 C ATOM 2759 CG LEU B 77 9.067 12.759 -9.109 1.00 0.00 C ATOM 2760 CD1 LEU B 77 10.533 13.172 -9.009 1.00 0.00 C ATOM 2761 CD2 LEU B 77 8.918 11.296 -8.707 1.00 0.00 C ATOM 0 H LEU B 77 5.815 15.179 -7.451 1.00 0.00 H new ATOM 0 HA LEU B 77 6.374 12.836 -9.107 1.00 0.00 H new ATOM 0 HB2 LEU B 77 8.301 14.753 -8.931 1.00 0.00 H new ATOM 0 HB3 LEU B 77 8.583 13.955 -7.397 1.00 0.00 H new ATOM 0 HG LEU B 77 8.688 12.769 -10.131 1.00 0.00 H new ATOM 0 HD11 LEU B 77 11.155 12.430 -9.509 1.00 0.00 H new ATOM 0 HD12 LEU B 77 10.671 14.142 -9.486 1.00 0.00 H new ATOM 0 HD13 LEU B 77 10.821 13.239 -7.960 1.00 0.00 H new ATOM 0 HD21 LEU B 77 9.603 10.685 -9.295 1.00 0.00 H new ATOM 0 HD22 LEU B 77 9.150 11.184 -7.648 1.00 0.00 H new ATOM 0 HD23 LEU B 77 7.894 10.971 -8.890 1.00 0.00 H new ATOM 2773 N VAL B 78 6.247 11.448 -7.010 1.00 0.00 N ATOM 2774 CA VAL B 78 6.199 10.574 -5.844 1.00 0.00 C ATOM 2775 C VAL B 78 7.427 9.681 -5.899 1.00 0.00 C ATOM 2776 O VAL B 78 7.532 8.784 -6.735 1.00 0.00 O ATOM 2777 CB VAL B 78 4.881 9.796 -5.722 1.00 0.00 C ATOM 2778 CG1 VAL B 78 4.768 9.215 -4.301 1.00 0.00 C ATOM 2779 CG2 VAL B 78 3.664 10.680 -6.010 1.00 0.00 C ATOM 0 H VAL B 78 6.138 10.942 -7.889 1.00 0.00 H new ATOM 0 HA VAL B 78 6.220 11.171 -4.932 1.00 0.00 H new ATOM 0 HB VAL B 78 4.892 8.997 -6.463 1.00 0.00 H new ATOM 0 HG11 VAL B 78 3.834 8.661 -4.208 1.00 0.00 H new ATOM 0 HG12 VAL B 78 5.607 8.545 -4.114 1.00 0.00 H new ATOM 0 HG13 VAL B 78 4.783 10.027 -3.574 1.00 0.00 H new ATOM 0 HG21 VAL B 78 2.754 10.089 -5.912 1.00 0.00 H new ATOM 0 HG22 VAL B 78 3.638 11.506 -5.300 1.00 0.00 H new ATOM 0 HG23 VAL B 78 3.733 11.075 -7.024 1.00 0.00 H new ATOM 2789 N VAL B 79 8.385 9.975 -5.030 1.00 0.00 N ATOM 2790 CA VAL B 79 9.530 9.128 -4.805 1.00 0.00 C ATOM 2791 C VAL B 79 9.069 8.019 -3.866 1.00 0.00 C ATOM 2792 O VAL B 79 8.693 8.286 -2.720 1.00 0.00 O ATOM 2793 CB VAL B 79 10.686 9.960 -4.220 1.00 0.00 C ATOM 2794 CG1 VAL B 79 11.845 9.045 -3.795 1.00 0.00 C ATOM 2795 CG2 VAL B 79 11.178 10.987 -5.252 1.00 0.00 C ATOM 0 H VAL B 79 8.381 10.820 -4.459 1.00 0.00 H new ATOM 0 HA VAL B 79 9.910 8.688 -5.727 1.00 0.00 H new ATOM 0 HB VAL B 79 10.319 10.490 -3.341 1.00 0.00 H new ATOM 0 HG11 VAL B 79 12.654 9.649 -3.384 1.00 0.00 H new ATOM 0 HG12 VAL B 79 11.496 8.343 -3.038 1.00 0.00 H new ATOM 0 HG13 VAL B 79 12.209 8.493 -4.661 1.00 0.00 H new ATOM 0 HG21 VAL B 79 11.995 11.569 -4.825 1.00 0.00 H new ATOM 0 HG22 VAL B 79 11.529 10.467 -6.144 1.00 0.00 H new ATOM 0 HG23 VAL B 79 10.359 11.655 -5.520 1.00 0.00 H new ATOM 2805 N THR B 80 9.052 6.777 -4.346 1.00 0.00 N ATOM 2806 CA THR B 80 8.859 5.651 -3.441 1.00 0.00 C ATOM 2807 C THR B 80 10.212 5.454 -2.749 1.00 0.00 C ATOM 2808 O THR B 80 11.250 5.373 -3.419 1.00 0.00 O ATOM 2809 CB THR B 80 8.361 4.425 -4.209 1.00 0.00 C ATOM 2810 OG1 THR B 80 7.221 4.795 -4.958 1.00 0.00 O ATOM 2811 CG2 THR B 80 7.944 3.295 -3.274 1.00 0.00 C ATOM 0 H THR B 80 9.166 6.530 -5.329 1.00 0.00 H new ATOM 0 HA THR B 80 8.088 5.827 -2.691 1.00 0.00 H new ATOM 0 HB THR B 80 9.177 4.077 -4.842 1.00 0.00 H new ATOM 0 HG1 THR B 80 6.520 5.114 -4.351 1.00 0.00 H new ATOM 0 HG21 THR B 80 7.597 2.445 -3.862 1.00 0.00 H new ATOM 0 HG22 THR B 80 8.797 2.992 -2.666 1.00 0.00 H new ATOM 0 HG23 THR B 80 7.139 3.639 -2.624 1.00 0.00 H new ATOM 2819 N LEU B 81 10.214 5.380 -1.419 1.00 0.00 N ATOM 2820 CA LEU B 81 11.417 5.436 -0.603 1.00 0.00 C ATOM 2821 C LEU B 81 11.442 4.305 0.430 1.00 0.00 C ATOM 2822 O LEU B 81 11.518 4.535 1.637 1.00 0.00 O ATOM 2823 CB LEU B 81 11.490 6.836 0.029 1.00 0.00 C ATOM 2824 CG LEU B 81 12.889 7.148 0.588 1.00 0.00 C ATOM 2825 CD1 LEU B 81 13.869 7.586 -0.508 1.00 0.00 C ATOM 2826 CD2 LEU B 81 12.757 8.249 1.633 1.00 0.00 C ATOM 0 H LEU B 81 9.360 5.277 -0.871 1.00 0.00 H new ATOM 0 HA LEU B 81 12.306 5.280 -1.214 1.00 0.00 H new ATOM 0 HB2 LEU B 81 11.224 7.584 -0.717 1.00 0.00 H new ATOM 0 HB3 LEU B 81 10.755 6.910 0.831 1.00 0.00 H new ATOM 0 HG LEU B 81 13.293 6.238 1.031 1.00 0.00 H new ATOM 0 HD11 LEU B 81 14.842 7.795 -0.064 1.00 0.00 H new ATOM 0 HD12 LEU B 81 13.970 6.789 -1.245 1.00 0.00 H new ATOM 0 HD13 LEU B 81 13.492 8.485 -0.995 1.00 0.00 H new ATOM 0 HD21 LEU B 81 13.740 8.483 2.041 1.00 0.00 H new ATOM 0 HD22 LEU B 81 12.334 9.141 1.171 1.00 0.00 H new ATOM 0 HD23 LEU B 81 12.102 7.911 2.436 1.00 0.00 H new ATOM 2838 N SER B 82 11.335 3.059 -0.022 1.00 0.00 N ATOM 2839 CA SER B 82 11.537 1.870 0.796 1.00 0.00 C ATOM 2840 C SER B 82 11.978 0.706 -0.100 1.00 0.00 C ATOM 2841 O SER B 82 11.952 0.814 -1.328 1.00 0.00 O ATOM 2842 CB SER B 82 10.228 1.514 1.527 1.00 0.00 C ATOM 2843 OG SER B 82 9.866 2.535 2.432 1.00 0.00 O ATOM 0 H SER B 82 11.100 2.844 -0.991 1.00 0.00 H new ATOM 0 HA SER B 82 12.312 2.063 1.538 1.00 0.00 H new ATOM 0 HB2 SER B 82 9.429 1.366 0.800 1.00 0.00 H new ATOM 0 HB3 SER B 82 10.350 0.573 2.063 1.00 0.00 H new ATOM 0 HG SER B 82 10.495 3.282 2.351 1.00 0.00 H new ATOM 2878 N ALA B 86 5.034 -2.926 3.423 1.00 0.00 N ATOM 2879 CA ALA B 86 4.090 -2.546 4.471 1.00 0.00 C ATOM 2880 C ALA B 86 3.509 -1.140 4.232 1.00 0.00 C ATOM 2881 O ALA B 86 2.484 -0.797 4.808 1.00 0.00 O ATOM 2882 CB ALA B 86 4.779 -2.644 5.837 1.00 0.00 C ATOM 0 HA ALA B 86 3.247 -3.237 4.449 1.00 0.00 H new ATOM 0 HB1 ALA B 86 4.076 -2.361 6.620 1.00 0.00 H new ATOM 0 HB2 ALA B 86 5.114 -3.668 6.003 1.00 0.00 H new ATOM 0 HB3 ALA B 86 5.638 -1.973 5.860 1.00 0.00 H new ATOM 2888 N ASP B 87 4.129 -0.334 3.365 1.00 0.00 N ATOM 2889 CA ASP B 87 3.752 1.037 3.006 1.00 0.00 C ATOM 2890 C ASP B 87 2.381 1.223 2.336 1.00 0.00 C ATOM 2891 O ASP B 87 2.051 2.372 2.049 1.00 0.00 O ATOM 2892 CB ASP B 87 4.848 1.658 2.119 1.00 0.00 C ATOM 2893 CG ASP B 87 4.697 1.305 0.629 1.00 0.00 C ATOM 2894 OD1 ASP B 87 4.317 0.153 0.320 1.00 0.00 O ATOM 2895 OD2 ASP B 87 4.990 2.173 -0.222 1.00 0.00 O ATOM 0 H ASP B 87 4.962 -0.641 2.862 1.00 0.00 H new ATOM 0 HA ASP B 87 3.656 1.550 3.963 1.00 0.00 H new ATOM 0 HB2 ASP B 87 4.827 2.742 2.233 1.00 0.00 H new ATOM 0 HB3 ASP B 87 5.824 1.320 2.468 1.00 0.00 H new ATOM 2900 N LYS B 88 1.595 0.157 2.094 1.00 0.00 N ATOM 2901 CA LYS B 88 0.264 0.147 1.437 1.00 0.00 C ATOM 2902 C LYS B 88 0.391 0.070 -0.096 1.00 0.00 C ATOM 2903 O LYS B 88 -0.613 0.207 -0.796 1.00 0.00 O ATOM 2904 CB LYS B 88 -0.613 1.339 1.904 1.00 0.00 C ATOM 2905 CG LYS B 88 -2.137 1.169 1.797 1.00 0.00 C ATOM 2906 CD LYS B 88 -2.866 2.426 2.316 1.00 0.00 C ATOM 2907 CE LYS B 88 -2.882 2.527 3.847 1.00 0.00 C ATOM 2908 NZ LYS B 88 -3.511 3.782 4.342 1.00 0.00 N ATOM 0 H LYS B 88 1.886 -0.782 2.367 1.00 0.00 H new ATOM 0 HA LYS B 88 -0.254 -0.759 1.752 1.00 0.00 H new ATOM 0 HB2 LYS B 88 -0.368 1.552 2.945 1.00 0.00 H new ATOM 0 HB3 LYS B 88 -0.329 2.217 1.323 1.00 0.00 H new ATOM 0 HG2 LYS B 88 -2.415 0.984 0.759 1.00 0.00 H new ATOM 0 HG3 LYS B 88 -2.452 0.298 2.371 1.00 0.00 H new ATOM 0 HD2 LYS B 88 -2.384 3.313 1.905 1.00 0.00 H new ATOM 0 HD3 LYS B 88 -3.892 2.421 1.948 1.00 0.00 H new ATOM 0 HE2 LYS B 88 -3.420 1.672 4.256 1.00 0.00 H new ATOM 0 HE3 LYS B 88 -1.859 2.468 4.220 1.00 0.00 H new ATOM 0 HZ1 LYS B 88 -2.960 4.154 5.142 1.00 0.00 H new ATOM 0 HZ2 LYS B 88 -3.530 4.486 3.577 1.00 0.00 H new ATOM 0 HZ3 LYS B 88 -4.483 3.584 4.654 1.00 0.00 H new ATOM 2922 N CYS B 89 1.610 -0.128 -0.612 1.00 0.00 N ATOM 2923 CA CYS B 89 2.014 -0.047 -2.016 1.00 0.00 C ATOM 2924 C CYS B 89 1.226 1.005 -2.823 1.00 0.00 C ATOM 2925 O CYS B 89 0.683 0.644 -3.869 1.00 0.00 O ATOM 2926 CB CYS B 89 1.946 -1.438 -2.668 1.00 0.00 C ATOM 2927 SG CYS B 89 2.470 -2.854 -1.665 1.00 0.00 S ATOM 0 H CYS B 89 2.398 -0.367 -0.010 1.00 0.00 H new ATOM 0 HA CYS B 89 3.048 0.299 -2.031 1.00 0.00 H new ATOM 0 HB2 CYS B 89 0.918 -1.612 -2.985 1.00 0.00 H new ATOM 0 HB3 CYS B 89 2.559 -1.418 -3.569 1.00 0.00 H new ATOM 2932 N PRO B 90 1.088 2.264 -2.352 1.00 0.00 N ATOM 2933 CA PRO B 90 0.179 3.235 -2.951 1.00 0.00 C ATOM 2934 C PRO B 90 0.375 3.334 -4.461 1.00 0.00 C ATOM 2935 O PRO B 90 1.517 3.405 -4.916 1.00 0.00 O ATOM 2936 CB PRO B 90 0.466 4.572 -2.260 1.00 0.00 C ATOM 2937 CG PRO B 90 1.040 4.147 -0.913 1.00 0.00 C ATOM 2938 CD PRO B 90 1.847 2.911 -1.290 1.00 0.00 C ATOM 0 HA PRO B 90 -0.859 2.934 -2.810 1.00 0.00 H new ATOM 0 HB2 PRO B 90 1.174 5.176 -2.828 1.00 0.00 H new ATOM 0 HB3 PRO B 90 -0.439 5.168 -2.143 1.00 0.00 H new ATOM 0 HG2 PRO B 90 1.665 4.924 -0.472 1.00 0.00 H new ATOM 0 HG3 PRO B 90 0.257 3.919 -0.189 1.00 0.00 H new ATOM 0 HD2 PRO B 90 2.846 3.183 -1.630 1.00 0.00 H new ATOM 0 HD3 PRO B 90 1.971 2.247 -0.435 1.00 0.00 H new ATOM 2946 N MET B 91 -0.707 3.333 -5.244 1.00 0.00 N ATOM 2947 CA MET B 91 -0.612 3.265 -6.701 1.00 0.00 C ATOM 2948 C MET B 91 -0.389 4.612 -7.396 1.00 0.00 C ATOM 2949 O MET B 91 -0.274 4.596 -8.620 1.00 0.00 O ATOM 2950 CB MET B 91 -1.780 2.482 -7.300 1.00 0.00 C ATOM 2951 CG MET B 91 -3.120 2.947 -6.778 1.00 0.00 C ATOM 2952 SD MET B 91 -3.703 4.441 -7.592 1.00 0.00 S ATOM 2953 CE MET B 91 -5.361 4.182 -6.995 1.00 0.00 C ATOM 0 H MET B 91 -1.662 3.379 -4.889 1.00 0.00 H new ATOM 0 HA MET B 91 0.304 2.711 -6.904 1.00 0.00 H new ATOM 0 HB2 MET B 91 -1.762 2.583 -8.385 1.00 0.00 H new ATOM 0 HB3 MET B 91 -1.655 1.422 -7.077 1.00 0.00 H new ATOM 0 HG2 MET B 91 -3.854 2.153 -6.916 1.00 0.00 H new ATOM 0 HG3 MET B 91 -3.044 3.128 -5.706 1.00 0.00 H new ATOM 0 HE1 MET B 91 -5.958 5.076 -7.179 1.00 0.00 H new ATOM 0 HE2 MET B 91 -5.807 3.335 -7.516 1.00 0.00 H new ATOM 0 HE3 MET B 91 -5.335 3.977 -5.925 1.00 0.00 H new ATOM 2963 N THR B 92 -0.293 5.732 -6.651 1.00 0.00 N ATOM 2964 CA THR B 92 0.123 7.050 -7.152 1.00 0.00 C ATOM 2965 C THR B 92 -0.613 7.460 -8.447 1.00 0.00 C ATOM 2966 O THR B 92 -0.130 7.166 -9.546 1.00 0.00 O ATOM 2967 CB THR B 92 1.662 7.138 -7.269 1.00 0.00 C ATOM 2968 OG1 THR B 92 2.183 6.170 -8.156 1.00 0.00 O ATOM 2969 CG2 THR B 92 2.354 6.940 -5.915 1.00 0.00 C ATOM 0 H THR B 92 -0.510 5.740 -5.654 1.00 0.00 H new ATOM 0 HA THR B 92 -0.182 7.791 -6.413 1.00 0.00 H new ATOM 0 HB THR B 92 1.864 8.139 -7.649 1.00 0.00 H new ATOM 0 HG1 THR B 92 1.586 6.078 -8.927 1.00 0.00 H new ATOM 0 HG21 THR B 92 3.434 7.010 -6.045 1.00 0.00 H new ATOM 0 HG22 THR B 92 2.021 7.711 -5.220 1.00 0.00 H new ATOM 0 HG23 THR B 92 2.099 5.958 -5.516 1.00 0.00 H new ATOM 2977 N PRO B 93 -1.786 8.117 -8.350 1.00 0.00 N ATOM 2978 CA PRO B 93 -2.655 8.355 -9.496 1.00 0.00 C ATOM 2979 C PRO B 93 -1.881 9.112 -10.603 1.00 0.00 C ATOM 2980 O PRO B 93 -1.029 9.949 -10.289 1.00 0.00 O ATOM 2981 CB PRO B 93 -3.885 9.080 -8.922 1.00 0.00 C ATOM 2982 CG PRO B 93 -3.336 9.790 -7.691 1.00 0.00 C ATOM 2983 CD PRO B 93 -2.323 8.774 -7.168 1.00 0.00 C ATOM 0 HA PRO B 93 -2.992 7.450 -10.001 1.00 0.00 H new ATOM 0 HB2 PRO B 93 -4.306 9.786 -9.638 1.00 0.00 H new ATOM 0 HB3 PRO B 93 -4.678 8.380 -8.661 1.00 0.00 H new ATOM 0 HG2 PRO B 93 -2.868 10.741 -7.943 1.00 0.00 H new ATOM 0 HG3 PRO B 93 -4.116 10.003 -6.960 1.00 0.00 H new ATOM 0 HD2 PRO B 93 -1.533 9.264 -6.599 1.00 0.00 H new ATOM 0 HD3 PRO B 93 -2.797 8.055 -6.501 1.00 0.00 H new ATOM 2991 N PRO B 94 -2.174 8.861 -11.896 1.00 0.00 N ATOM 2992 CA PRO B 94 -1.388 9.311 -13.053 1.00 0.00 C ATOM 2993 C PRO B 94 -1.272 10.830 -13.258 1.00 0.00 C ATOM 2994 O PRO B 94 -0.647 11.267 -14.227 1.00 0.00 O ATOM 2995 CB PRO B 94 -1.997 8.603 -14.273 1.00 0.00 C ATOM 2996 CG PRO B 94 -3.421 8.280 -13.836 1.00 0.00 C ATOM 2997 CD PRO B 94 -3.237 7.983 -12.353 1.00 0.00 C ATOM 0 HA PRO B 94 -0.346 9.042 -12.883 1.00 0.00 H new ATOM 0 HB2 PRO B 94 -1.985 9.244 -15.154 1.00 0.00 H new ATOM 0 HB3 PRO B 94 -1.443 7.700 -14.529 1.00 0.00 H new ATOM 0 HG2 PRO B 94 -4.099 9.117 -14.004 1.00 0.00 H new ATOM 0 HG3 PRO B 94 -3.830 7.426 -14.376 1.00 0.00 H new ATOM 0 HD2 PRO B 94 -4.159 8.167 -11.801 1.00 0.00 H new ATOM 0 HD3 PRO B 94 -2.974 6.937 -12.195 1.00 0.00 H new ATOM 3005 N HIS B 95 -1.827 11.647 -12.361 1.00 0.00 N ATOM 3006 CA HIS B 95 -1.601 13.086 -12.334 1.00 0.00 C ATOM 3007 C HIS B 95 -0.151 13.435 -11.934 1.00 0.00 C ATOM 3008 O HIS B 95 0.217 14.611 -11.974 1.00 0.00 O ATOM 3009 CB HIS B 95 -2.587 13.743 -11.349 1.00 0.00 C ATOM 3010 CG HIS B 95 -4.053 13.428 -11.561 1.00 0.00 C ATOM 3011 ND1 HIS B 95 -5.045 13.556 -10.613 1.00 0.00 N ATOM 3012 CD2 HIS B 95 -4.659 12.988 -12.711 1.00 0.00 C ATOM 3013 CE1 HIS B 95 -6.212 13.195 -11.171 1.00 0.00 C ATOM 3014 NE2 HIS B 95 -6.029 12.836 -12.456 1.00 0.00 N ATOM 0 H HIS B 95 -2.453 11.320 -11.625 1.00 0.00 H new ATOM 0 HA HIS B 95 -1.766 13.470 -13.341 1.00 0.00 H new ATOM 0 HB2 HIS B 95 -2.314 13.440 -10.338 1.00 0.00 H new ATOM 0 HB3 HIS B 95 -2.457 14.824 -11.404 1.00 0.00 H new ATOM 0 HD1 HIS B 95 -4.915 13.871 -9.652 1.00 0.00 H new ATOM 0 HD2 HIS B 95 -4.165 12.792 -13.651 1.00 0.00 H new ATOM 0 HE1 HIS B 95 -7.164 13.193 -10.661 1.00 0.00 H new ATOM 3022 N VAL B 96 0.675 12.450 -11.545 1.00 0.00 N ATOM 3023 CA VAL B 96 1.985 12.661 -10.930 1.00 0.00 C ATOM 3024 C VAL B 96 3.029 11.728 -11.567 1.00 0.00 C ATOM 3025 O VAL B 96 2.696 10.607 -11.967 1.00 0.00 O ATOM 3026 CB VAL B 96 1.859 12.387 -9.408 1.00 0.00 C ATOM 3027 CG1 VAL B 96 3.001 13.064 -8.647 1.00 0.00 C ATOM 3028 CG2 VAL B 96 0.544 12.871 -8.771 1.00 0.00 C ATOM 0 H VAL B 96 0.440 11.464 -11.654 1.00 0.00 H new ATOM 0 HA VAL B 96 2.315 13.687 -11.092 1.00 0.00 H new ATOM 0 HB VAL B 96 1.890 11.300 -9.327 1.00 0.00 H new ATOM 0 HG11 VAL B 96 2.898 12.862 -7.581 1.00 0.00 H new ATOM 0 HG12 VAL B 96 3.955 12.673 -9.000 1.00 0.00 H new ATOM 0 HG13 VAL B 96 2.964 14.140 -8.818 1.00 0.00 H new ATOM 0 HG21 VAL B 96 0.547 12.636 -7.707 1.00 0.00 H new ATOM 0 HG22 VAL B 96 0.450 13.949 -8.904 1.00 0.00 H new ATOM 0 HG23 VAL B 96 -0.298 12.371 -9.250 1.00 0.00 H new ATOM 3038 N LYS B 97 4.291 12.174 -11.664 1.00 0.00 N ATOM 3039 CA LYS B 97 5.423 11.326 -12.036 1.00 0.00 C ATOM 3040 C LYS B 97 5.723 10.413 -10.844 1.00 0.00 C ATOM 3041 O LYS B 97 5.422 10.767 -9.702 1.00 0.00 O ATOM 3042 CB LYS B 97 6.606 12.233 -12.430 1.00 0.00 C ATOM 3043 CG LYS B 97 7.686 11.480 -13.227 1.00 0.00 C ATOM 3044 CD LYS B 97 9.039 11.396 -12.533 1.00 0.00 C ATOM 3045 CE LYS B 97 9.815 12.729 -12.410 1.00 0.00 C ATOM 3046 NZ LYS B 97 10.258 13.318 -13.695 1.00 0.00 N ATOM 0 H LYS B 97 4.552 13.143 -11.484 1.00 0.00 H new ATOM 0 HA LYS B 97 5.213 10.692 -12.898 1.00 0.00 H new ATOM 0 HB2 LYS B 97 6.237 13.069 -13.025 1.00 0.00 H new ATOM 0 HB3 LYS B 97 7.052 12.655 -11.529 1.00 0.00 H new ATOM 0 HG2 LYS B 97 7.332 10.469 -13.429 1.00 0.00 H new ATOM 0 HG3 LYS B 97 7.816 11.971 -14.192 1.00 0.00 H new ATOM 0 HD2 LYS B 97 8.889 10.991 -11.532 1.00 0.00 H new ATOM 0 HD3 LYS B 97 9.661 10.684 -13.075 1.00 0.00 H new ATOM 0 HE2 LYS B 97 9.184 13.453 -11.895 1.00 0.00 H new ATOM 0 HE3 LYS B 97 10.691 12.565 -11.782 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 10.782 14.197 -13.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 10.875 12.644 -14.191 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 9.428 13.527 -14.286 1.00 0.00 H new ATOM 3060 N ARG B 98 6.357 9.261 -11.052 1.00 0.00 N ATOM 3061 CA ARG B 98 6.747 8.382 -9.954 1.00 0.00 C ATOM 3062 C ARG B 98 7.977 7.605 -10.375 1.00 0.00 C ATOM 3063 O ARG B 98 8.043 7.131 -11.508 1.00 0.00 O ATOM 3064 CB ARG B 98 5.603 7.415 -9.603 1.00 0.00 C ATOM 3065 CG ARG B 98 5.881 6.607 -8.320 1.00 0.00 C ATOM 3066 CD ARG B 98 5.358 5.176 -8.454 1.00 0.00 C ATOM 3067 NE ARG B 98 5.454 4.471 -7.168 1.00 0.00 N ATOM 3068 CZ ARG B 98 4.456 3.905 -6.483 1.00 0.00 C ATOM 3069 NH1 ARG B 98 3.230 3.851 -6.974 1.00 0.00 N ATOM 3070 NH2 ARG B 98 4.698 3.407 -5.278 1.00 0.00 N ATOM 0 H ARG B 98 6.612 8.914 -11.977 1.00 0.00 H new ATOM 0 HA ARG B 98 6.966 8.978 -9.068 1.00 0.00 H new ATOM 0 HB2 ARG B 98 4.680 7.981 -9.479 1.00 0.00 H new ATOM 0 HB3 ARG B 98 5.446 6.727 -10.434 1.00 0.00 H new ATOM 0 HG2 ARG B 98 6.953 6.590 -8.121 1.00 0.00 H new ATOM 0 HG3 ARG B 98 5.406 7.094 -7.468 1.00 0.00 H new ATOM 0 HD2 ARG B 98 4.321 5.191 -8.791 1.00 0.00 H new ATOM 0 HD3 ARG B 98 5.931 4.642 -9.212 1.00 0.00 H new ATOM 0 HE ARG B 98 6.384 4.407 -6.753 1.00 0.00 H new ATOM 0 HH11 ARG B 98 3.031 4.246 -7.893 1.00 0.00 H new ATOM 0 HH12 ARG B 98 2.483 3.414 -6.434 1.00 0.00 H new ATOM 0 HH21 ARG B 98 5.637 3.459 -4.884 1.00 0.00 H new ATOM 0 HH22 ARG B 98 3.945 2.972 -4.745 1.00 0.00 H new ATOM 3084 N GLU B 99 8.918 7.449 -9.453 1.00 0.00 N ATOM 3085 CA GLU B 99 10.061 6.565 -9.581 1.00 0.00 C ATOM 3086 C GLU B 99 10.392 6.102 -8.161 1.00 0.00 C ATOM 3087 O GLU B 99 10.233 6.857 -7.199 1.00 0.00 O ATOM 3088 CB GLU B 99 11.257 7.311 -10.199 1.00 0.00 C ATOM 3089 CG GLU B 99 11.186 7.602 -11.707 1.00 0.00 C ATOM 3090 CD GLU B 99 11.047 6.353 -12.606 1.00 0.00 C ATOM 3091 OE1 GLU B 99 11.358 5.220 -12.175 1.00 0.00 O ATOM 3092 OE2 GLU B 99 10.671 6.508 -13.792 1.00 0.00 O ATOM 0 H GLU B 99 8.903 7.953 -8.567 1.00 0.00 H new ATOM 0 HA GLU B 99 9.842 5.722 -10.236 1.00 0.00 H new ATOM 0 HB2 GLU B 99 11.374 8.259 -9.675 1.00 0.00 H new ATOM 0 HB3 GLU B 99 12.158 6.728 -10.007 1.00 0.00 H new ATOM 0 HG2 GLU B 99 10.340 8.263 -11.895 1.00 0.00 H new ATOM 0 HG3 GLU B 99 12.085 8.144 -12.000 1.00 0.00 H new ATOM 3099 N HIS B 100 10.837 4.859 -8.012 1.00 0.00 N ATOM 3100 CA HIS B 100 11.388 4.364 -6.761 1.00 0.00 C ATOM 3101 C HIS B 100 12.856 4.790 -6.667 1.00 0.00 C ATOM 3102 O HIS B 100 13.608 4.665 -7.639 1.00 0.00 O ATOM 3103 CB HIS B 100 11.203 2.837 -6.653 1.00 0.00 C ATOM 3104 CG HIS B 100 11.615 2.014 -7.858 1.00 0.00 C ATOM 3105 ND1 HIS B 100 12.699 2.228 -8.680 1.00 0.00 N ATOM 3106 CD2 HIS B 100 10.977 0.896 -8.327 1.00 0.00 C ATOM 3107 CE1 HIS B 100 12.714 1.272 -9.621 1.00 0.00 C ATOM 3108 NE2 HIS B 100 11.678 0.427 -9.449 1.00 0.00 N ATOM 0 H HIS B 100 10.825 4.166 -8.760 1.00 0.00 H new ATOM 0 HA HIS B 100 10.854 4.796 -5.914 1.00 0.00 H new ATOM 0 HB2 HIS B 100 11.770 2.486 -5.791 1.00 0.00 H new ATOM 0 HB3 HIS B 100 10.152 2.635 -6.447 1.00 0.00 H new ATOM 0 HD1 HIS B 100 13.376 2.985 -8.589 1.00 0.00 H new ATOM 0 HD2 HIS B 100 10.087 0.452 -7.906 1.00 0.00 H new ATOM 0 HE1 HIS B 100 13.452 1.191 -10.405 1.00 0.00 H new ATOM 3116 N TRP B 101 13.266 5.253 -5.487 1.00 0.00 N ATOM 3117 CA TRP B 101 14.651 5.615 -5.188 1.00 0.00 C ATOM 3118 C TRP B 101 15.107 5.042 -3.844 1.00 0.00 C ATOM 3119 O TRP B 101 16.307 5.059 -3.566 1.00 0.00 O ATOM 3120 CB TRP B 101 14.829 7.139 -5.252 1.00 0.00 C ATOM 3121 CG TRP B 101 14.574 7.760 -6.597 1.00 0.00 C ATOM 3122 CD1 TRP B 101 13.371 8.126 -7.096 1.00 0.00 C ATOM 3123 CD2 TRP B 101 15.529 8.004 -7.678 1.00 0.00 C ATOM 3124 NE1 TRP B 101 13.524 8.653 -8.358 1.00 0.00 N ATOM 3125 CE2 TRP B 101 14.814 8.496 -8.811 1.00 0.00 C ATOM 3126 CE3 TRP B 101 16.917 7.802 -7.840 1.00 0.00 C ATOM 3127 CZ2 TRP B 101 15.427 8.711 -10.053 1.00 0.00 C ATOM 3128 CZ3 TRP B 101 17.552 8.049 -9.073 1.00 0.00 C ATOM 3129 CH2 TRP B 101 16.808 8.487 -10.183 1.00 0.00 C ATOM 0 H TRP B 101 12.634 5.389 -4.698 1.00 0.00 H new ATOM 0 HA TRP B 101 15.292 5.169 -5.948 1.00 0.00 H new ATOM 0 HB2 TRP B 101 14.158 7.597 -4.526 1.00 0.00 H new ATOM 0 HB3 TRP B 101 15.846 7.383 -4.945 1.00 0.00 H new ATOM 0 HD1 TRP B 101 12.428 8.020 -6.580 1.00 0.00 H new ATOM 0 HE1 TRP B 101 12.778 9.102 -8.889 1.00 0.00 H new ATOM 0 HE3 TRP B 101 17.503 7.452 -7.003 1.00 0.00 H new ATOM 0 HZ2 TRP B 101 14.845 9.045 -10.899 1.00 0.00 H new ATOM 0 HZ3 TRP B 101 18.618 7.901 -9.166 1.00 0.00 H new ATOM 0 HH2 TRP B 101 17.296 8.651 -11.132 1.00 0.00 H new ATOM 3140 N GLY B 102 14.198 4.500 -3.024 1.00 0.00 N ATOM 3141 CA GLY B 102 14.575 3.737 -1.840 1.00 0.00 C ATOM 3142 C GLY B 102 14.932 2.301 -2.227 1.00 0.00 C ATOM 3143 O GLY B 102 14.685 1.872 -3.359 1.00 0.00 O ATOM 0 H GLY B 102 13.191 4.580 -3.165 1.00 0.00 H new ATOM 0 HA2 GLY B 102 15.425 4.211 -1.349 1.00 0.00 H new ATOM 0 HA3 GLY B 102 13.754 3.735 -1.124 1.00 0.00 H new ATOM 3147 N PHE B 103 15.527 1.566 -1.287 1.00 0.00 N ATOM 3148 CA PHE B 103 16.048 0.219 -1.526 1.00 0.00 C ATOM 3149 C PHE B 103 16.072 -0.645 -0.256 1.00 0.00 C ATOM 3150 O PHE B 103 16.372 -1.837 -0.339 1.00 0.00 O ATOM 3151 CB PHE B 103 17.468 0.332 -2.116 1.00 0.00 C ATOM 3152 CG PHE B 103 18.486 0.977 -1.189 1.00 0.00 C ATOM 3153 CD1 PHE B 103 18.565 2.381 -1.085 1.00 0.00 C ATOM 3154 CD2 PHE B 103 19.338 0.174 -0.406 1.00 0.00 C ATOM 3155 CE1 PHE B 103 19.470 2.973 -0.188 1.00 0.00 C ATOM 3156 CE2 PHE B 103 20.260 0.769 0.475 1.00 0.00 C ATOM 3157 CZ PHE B 103 20.325 2.168 0.584 1.00 0.00 C ATOM 0 H PHE B 103 15.662 1.891 -0.330 1.00 0.00 H new ATOM 0 HA PHE B 103 15.378 -0.278 -2.227 1.00 0.00 H new ATOM 0 HB2 PHE B 103 17.818 -0.666 -2.382 1.00 0.00 H new ATOM 0 HB3 PHE B 103 17.419 0.909 -3.039 1.00 0.00 H new ATOM 0 HD1 PHE B 103 17.928 3.003 -1.696 1.00 0.00 H new ATOM 0 HD2 PHE B 103 19.284 -0.902 -0.482 1.00 0.00 H new ATOM 0 HE1 PHE B 103 19.509 4.048 -0.092 1.00 0.00 H new ATOM 0 HE2 PHE B 103 20.918 0.150 1.067 1.00 0.00 H new ATOM 0 HZ PHE B 103 21.032 2.625 1.261 1.00 0.00 H new ATOM 3167 N ASP B 104 15.778 -0.072 0.915 1.00 0.00 N ATOM 3168 CA ASP B 104 15.880 -0.721 2.222 1.00 0.00 C ATOM 3169 C ASP B 104 15.043 0.092 3.220 1.00 0.00 C ATOM 3170 O ASP B 104 14.468 1.122 2.851 1.00 0.00 O ATOM 3171 CB ASP B 104 17.363 -0.772 2.650 1.00 0.00 C ATOM 3172 CG ASP B 104 17.627 -1.619 3.909 1.00 0.00 C ATOM 3173 OD1 ASP B 104 16.803 -2.501 4.244 1.00 0.00 O ATOM 3174 OD2 ASP B 104 18.679 -1.418 4.553 1.00 0.00 O ATOM 0 H ASP B 104 15.451 0.892 0.979 1.00 0.00 H new ATOM 0 HA ASP B 104 15.504 -1.744 2.185 1.00 0.00 H new ATOM 0 HB2 ASP B 104 17.954 -1.172 1.826 1.00 0.00 H new ATOM 0 HB3 ASP B 104 17.713 0.245 2.829 1.00 0.00 H new ATOM 3179 N ASP B 105 14.986 -0.333 4.480 1.00 0.00 N ATOM 3180 CA ASP B 105 14.415 0.414 5.596 1.00 0.00 C ATOM 3181 C ASP B 105 15.369 0.296 6.798 1.00 0.00 C ATOM 3182 O ASP B 105 15.571 -0.808 7.308 1.00 0.00 O ATOM 3183 CB ASP B 105 13.009 -0.105 5.927 1.00 0.00 C ATOM 3184 CG ASP B 105 12.435 0.505 7.212 1.00 0.00 C ATOM 3185 OD1 ASP B 105 13.004 1.476 7.760 1.00 0.00 O ATOM 3186 OD2 ASP B 105 11.350 0.068 7.645 1.00 0.00 O ATOM 0 H ASP B 105 15.351 -1.243 4.762 1.00 0.00 H new ATOM 0 HA ASP B 105 14.307 1.466 5.333 1.00 0.00 H new ATOM 0 HB2 ASP B 105 12.340 0.117 5.095 1.00 0.00 H new ATOM 0 HB3 ASP B 105 13.042 -1.190 6.029 1.00 0.00 H new ATOM 3191 N PRO B 106 15.987 1.398 7.262 1.00 0.00 N ATOM 3192 CA PRO B 106 16.960 1.377 8.342 1.00 0.00 C ATOM 3193 C PRO B 106 16.317 1.163 9.720 1.00 0.00 C ATOM 3194 O PRO B 106 17.009 0.718 10.636 1.00 0.00 O ATOM 3195 CB PRO B 106 17.704 2.710 8.238 1.00 0.00 C ATOM 3196 CG PRO B 106 16.668 3.657 7.644 1.00 0.00 C ATOM 3197 CD PRO B 106 15.793 2.752 6.782 1.00 0.00 C ATOM 0 HA PRO B 106 17.641 0.532 8.244 1.00 0.00 H new ATOM 0 HB2 PRO B 106 18.048 3.054 9.214 1.00 0.00 H new ATOM 0 HB3 PRO B 106 18.584 2.629 7.600 1.00 0.00 H new ATOM 0 HG2 PRO B 106 16.086 4.151 8.422 1.00 0.00 H new ATOM 0 HG3 PRO B 106 17.138 4.441 7.050 1.00 0.00 H new ATOM 0 HD2 PRO B 106 14.745 3.042 6.858 1.00 0.00 H new ATOM 0 HD3 PRO B 106 16.071 2.833 5.731 1.00 0.00 H new ATOM 3205 N ALA B 107 15.003 1.390 9.886 1.00 0.00 N ATOM 3206 CA ALA B 107 14.272 1.049 11.102 1.00 0.00 C ATOM 3207 C ALA B 107 14.244 -0.469 11.366 1.00 0.00 C ATOM 3208 O ALA B 107 13.770 -0.903 12.417 1.00 0.00 O ATOM 3209 CB ALA B 107 12.842 1.602 11.015 1.00 0.00 C ATOM 0 H ALA B 107 14.420 1.820 9.168 1.00 0.00 H new ATOM 0 HA ALA B 107 14.796 1.506 11.942 1.00 0.00 H new ATOM 0 HB1 ALA B 107 12.297 1.347 11.924 1.00 0.00 H new ATOM 0 HB2 ALA B 107 12.877 2.686 10.905 1.00 0.00 H new ATOM 0 HB3 ALA B 107 12.335 1.167 10.154 1.00 0.00 H new ATOM 3215 N ARG B 108 14.734 -1.281 10.422 1.00 0.00 N ATOM 3216 CA ARG B 108 14.725 -2.748 10.475 1.00 0.00 C ATOM 3217 C ARG B 108 16.095 -3.299 10.871 1.00 0.00 C ATOM 3218 O ARG B 108 16.335 -4.497 10.705 1.00 0.00 O ATOM 3219 CB ARG B 108 14.326 -3.339 9.111 1.00 0.00 C ATOM 3220 CG ARG B 108 13.113 -2.681 8.434 1.00 0.00 C ATOM 3221 CD ARG B 108 11.782 -2.834 9.185 1.00 0.00 C ATOM 3222 NE ARG B 108 10.869 -3.766 8.497 1.00 0.00 N ATOM 3223 CZ ARG B 108 10.013 -3.448 7.513 1.00 0.00 C ATOM 3224 NH1 ARG B 108 9.869 -2.194 7.102 1.00 0.00 N ATOM 3225 NH2 ARG B 108 9.301 -4.401 6.918 1.00 0.00 N ATOM 0 H ARG B 108 15.163 -0.922 9.569 1.00 0.00 H new ATOM 0 HA ARG B 108 13.994 -3.038 11.229 1.00 0.00 H new ATOM 0 HB2 ARG B 108 15.180 -3.264 8.438 1.00 0.00 H new ATOM 0 HB3 ARG B 108 14.115 -4.400 9.242 1.00 0.00 H new ATOM 0 HG2 ARG B 108 13.320 -1.618 8.307 1.00 0.00 H new ATOM 0 HG3 ARG B 108 13.000 -3.105 7.436 1.00 0.00 H new ATOM 0 HD2 ARG B 108 11.974 -3.193 10.196 1.00 0.00 H new ATOM 0 HD3 ARG B 108 11.303 -1.859 9.279 1.00 0.00 H new ATOM 0 HE ARG B 108 10.890 -4.741 8.796 1.00 0.00 H new ATOM 0 HH11 ARG B 108 10.415 -1.449 7.536 1.00 0.00 H new ATOM 0 HH12 ARG B 108 9.213 -1.975 6.353 1.00 0.00 H new ATOM 0 HH21 ARG B 108 9.406 -5.373 7.209 1.00 0.00 H new ATOM 0 HH22 ARG B 108 8.650 -4.160 6.170 1.00 0.00 H new ATOM 3239 N ALA B 109 17.003 -2.429 11.328 1.00 0.00 N ATOM 3240 CA ALA B 109 18.336 -2.791 11.775 1.00 0.00 C ATOM 3241 C ALA B 109 18.312 -4.027 12.670 1.00 0.00 C ATOM 3242 O ALA B 109 17.373 -4.218 13.447 1.00 0.00 O ATOM 3243 CB ALA B 109 18.962 -1.624 12.533 1.00 0.00 C ATOM 0 H ALA B 109 16.817 -1.428 11.395 1.00 0.00 H new ATOM 0 HA ALA B 109 18.932 -3.024 10.893 1.00 0.00 H new ATOM 0 HB1 ALA B 109 19.962 -1.901 12.866 1.00 0.00 H new ATOM 0 HB2 ALA B 109 19.026 -0.756 11.877 1.00 0.00 H new ATOM 0 HB3 ALA B 109 18.346 -1.380 13.398 1.00 0.00 H new ATOM 3249 N GLN B 110 19.382 -4.822 12.579 1.00 0.00 N ATOM 3250 CA GLN B 110 19.488 -6.114 13.250 1.00 0.00 C ATOM 3251 C GLN B 110 19.206 -5.950 14.737 1.00 0.00 C ATOM 3252 O GLN B 110 18.441 -6.730 15.308 1.00 0.00 O ATOM 3253 CB GLN B 110 20.877 -6.735 13.003 1.00 0.00 C ATOM 3254 CG GLN B 110 21.166 -8.032 13.782 1.00 0.00 C ATOM 3255 CD GLN B 110 20.159 -9.159 13.535 1.00 0.00 C ATOM 3256 OE1 GLN B 110 20.337 -9.997 12.654 1.00 0.00 O ATOM 3257 NE2 GLN B 110 19.089 -9.215 14.314 1.00 0.00 N ATOM 0 H GLN B 110 20.207 -4.581 12.030 1.00 0.00 H new ATOM 0 HA GLN B 110 18.744 -6.796 12.838 1.00 0.00 H new ATOM 0 HB2 GLN B 110 20.981 -6.940 11.937 1.00 0.00 H new ATOM 0 HB3 GLN B 110 21.637 -5.998 13.262 1.00 0.00 H new ATOM 0 HG2 GLN B 110 22.162 -8.387 13.516 1.00 0.00 H new ATOM 0 HG3 GLN B 110 21.183 -7.804 14.848 1.00 0.00 H new ATOM 0 HE21 GLN B 110 18.951 -8.514 15.042 1.00 0.00 H new ATOM 0 HE22 GLN B 110 18.403 -9.959 14.186 1.00 0.00 H new ATOM 3266 N GLY B 111 19.806 -4.934 15.356 1.00 0.00 N ATOM 3267 CA GLY B 111 19.433 -4.559 16.705 1.00 0.00 C ATOM 3268 C GLY B 111 20.583 -4.175 17.612 1.00 0.00 C ATOM 3269 O GLY B 111 20.363 -3.516 18.631 1.00 0.00 O ATOM 0 H GLY B 111 20.545 -4.365 14.943 1.00 0.00 H new ATOM 0 HA2 GLY B 111 18.738 -3.721 16.652 1.00 0.00 H new ATOM 0 HA3 GLY B 111 18.895 -5.391 17.160 1.00 0.00 H new ATOM 3273 N THR B 112 21.791 -4.603 17.262 1.00 0.00 N ATOM 3274 CA THR B 112 22.985 -4.293 18.029 1.00 0.00 C ATOM 3275 C THR B 112 23.276 -2.805 17.894 1.00 0.00 C ATOM 3276 O THR B 112 22.755 -2.132 16.998 1.00 0.00 O ATOM 3277 CB THR B 112 24.170 -5.146 17.560 1.00 0.00 C ATOM 3278 OG1 THR B 112 24.520 -4.813 16.243 1.00 0.00 O ATOM 3279 CG2 THR B 112 23.820 -6.626 17.565 1.00 0.00 C ATOM 0 H THR B 112 21.967 -5.176 16.436 1.00 0.00 H new ATOM 0 HA THR B 112 22.823 -4.530 19.081 1.00 0.00 H new ATOM 0 HB THR B 112 24.993 -4.950 18.248 1.00 0.00 H new ATOM 0 HG1 THR B 112 25.167 -5.465 15.902 1.00 0.00 H new ATOM 0 HG21 THR B 112 24.680 -7.204 17.228 1.00 0.00 H new ATOM 0 HG22 THR B 112 23.550 -6.933 18.576 1.00 0.00 H new ATOM 0 HG23 THR B 112 22.978 -6.803 16.895 1.00 0.00 H new ATOM 3287 N GLU B 113 24.144 -2.291 18.759 1.00 0.00 N ATOM 3288 CA GLU B 113 24.481 -0.880 18.749 1.00 0.00 C ATOM 3289 C GLU B 113 25.115 -0.495 17.411 1.00 0.00 C ATOM 3290 O GLU B 113 24.803 0.545 16.826 1.00 0.00 O ATOM 3291 CB GLU B 113 25.466 -0.587 19.887 1.00 0.00 C ATOM 3292 CG GLU B 113 24.870 -0.930 21.256 1.00 0.00 C ATOM 3293 CD GLU B 113 25.805 -0.516 22.407 1.00 0.00 C ATOM 3294 OE1 GLU B 113 26.670 -1.324 22.818 1.00 0.00 O ATOM 3295 OE2 GLU B 113 25.675 0.614 22.930 1.00 0.00 O ATOM 0 H GLU B 113 24.625 -2.835 19.475 1.00 0.00 H new ATOM 0 HA GLU B 113 23.571 -0.295 18.887 1.00 0.00 H new ATOM 0 HB2 GLU B 113 26.380 -1.161 19.734 1.00 0.00 H new ATOM 0 HB3 GLU B 113 25.744 0.467 19.865 1.00 0.00 H new ATOM 0 HG2 GLU B 113 23.909 -0.428 21.370 1.00 0.00 H new ATOM 0 HG3 GLU B 113 24.679 -2.002 21.311 1.00 0.00 H new ATOM 3302 N GLU B 114 25.992 -1.373 16.924 1.00 0.00 N ATOM 3303 CA GLU B 114 26.682 -1.222 15.673 1.00 0.00 C ATOM 3304 C GLU B 114 25.711 -1.413 14.528 1.00 0.00 C ATOM 3305 O GLU B 114 25.763 -0.602 13.615 1.00 0.00 O ATOM 3306 CB GLU B 114 27.879 -2.186 15.563 1.00 0.00 C ATOM 3307 CG GLU B 114 27.608 -3.619 16.033 1.00 0.00 C ATOM 3308 CD GLU B 114 28.886 -4.477 15.994 1.00 0.00 C ATOM 3309 OE1 GLU B 114 29.226 -5.033 14.925 1.00 0.00 O ATOM 3310 OE2 GLU B 114 29.563 -4.617 17.038 1.00 0.00 O ATOM 0 H GLU B 114 26.239 -2.231 17.416 1.00 0.00 H new ATOM 0 HA GLU B 114 27.089 -0.212 15.623 1.00 0.00 H new ATOM 0 HB2 GLU B 114 28.205 -2.217 14.524 1.00 0.00 H new ATOM 0 HB3 GLU B 114 28.706 -1.780 16.145 1.00 0.00 H new ATOM 0 HG2 GLU B 114 27.211 -3.601 17.048 1.00 0.00 H new ATOM 0 HG3 GLU B 114 26.845 -4.072 15.400 1.00 0.00 H new ATOM 3317 N GLU B 115 24.813 -2.406 14.539 1.00 0.00 N ATOM 3318 CA GLU B 115 24.005 -2.662 13.358 1.00 0.00 C ATOM 3319 C GLU B 115 22.935 -1.585 13.228 1.00 0.00 C ATOM 3320 O GLU B 115 22.606 -1.189 12.115 1.00 0.00 O ATOM 3321 CB GLU B 115 23.426 -4.073 13.376 1.00 0.00 C ATOM 3322 CG GLU B 115 24.527 -5.130 13.162 1.00 0.00 C ATOM 3323 CD GLU B 115 24.860 -5.331 11.672 1.00 0.00 C ATOM 3324 OE1 GLU B 115 25.708 -4.591 11.125 1.00 0.00 O ATOM 3325 OE2 GLU B 115 24.297 -6.253 11.039 1.00 0.00 O ATOM 0 H GLU B 115 24.636 -3.024 15.331 1.00 0.00 H new ATOM 0 HA GLU B 115 24.636 -2.611 12.471 1.00 0.00 H new ATOM 0 HB2 GLU B 115 22.927 -4.252 14.328 1.00 0.00 H new ATOM 0 HB3 GLU B 115 22.670 -4.169 12.597 1.00 0.00 H new ATOM 0 HG2 GLU B 115 25.428 -4.827 13.696 1.00 0.00 H new ATOM 0 HG3 GLU B 115 24.206 -6.079 13.592 1.00 0.00 H new ATOM 3332 N LYS B 116 22.435 -1.054 14.347 1.00 0.00 N ATOM 3333 CA LYS B 116 21.579 0.122 14.356 1.00 0.00 C ATOM 3334 C LYS B 116 22.285 1.272 13.665 1.00 0.00 C ATOM 3335 O LYS B 116 21.825 1.717 12.613 1.00 0.00 O ATOM 3336 CB LYS B 116 21.176 0.469 15.802 1.00 0.00 C ATOM 3337 CG LYS B 116 20.070 -0.439 16.359 1.00 0.00 C ATOM 3338 CD LYS B 116 18.701 0.171 16.028 1.00 0.00 C ATOM 3339 CE LYS B 116 17.515 -0.759 16.277 1.00 0.00 C ATOM 3340 NZ LYS B 116 17.266 -1.018 17.719 1.00 0.00 N ATOM 0 H LYS B 116 22.618 -1.435 15.275 1.00 0.00 H new ATOM 0 HA LYS B 116 20.661 -0.081 13.804 1.00 0.00 H new ATOM 0 HB2 LYS B 116 22.054 0.396 16.444 1.00 0.00 H new ATOM 0 HB3 LYS B 116 20.839 1.505 15.839 1.00 0.00 H new ATOM 0 HG2 LYS B 116 20.151 -1.437 15.928 1.00 0.00 H new ATOM 0 HG3 LYS B 116 20.182 -0.548 17.438 1.00 0.00 H new ATOM 0 HD2 LYS B 116 18.568 1.076 16.621 1.00 0.00 H new ATOM 0 HD3 LYS B 116 18.696 0.473 14.981 1.00 0.00 H new ATOM 0 HE2 LYS B 116 16.620 -0.323 15.833 1.00 0.00 H new ATOM 0 HE3 LYS B 116 17.693 -1.707 15.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 116 16.450 -1.655 17.822 1.00 0.00 H new ATOM 0 HZ2 LYS B 116 18.106 -1.461 18.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 116 17.067 -0.120 18.204 1.00 0.00 H new ATOM 3354 N TRP B 117 23.421 1.711 14.205 1.00 0.00 N ATOM 3355 CA TRP B 117 24.109 2.866 13.650 1.00 0.00 C ATOM 3356 C TRP B 117 24.488 2.587 12.190 1.00 0.00 C ATOM 3357 O TRP B 117 24.321 3.451 11.333 1.00 0.00 O ATOM 3358 CB TRP B 117 25.315 3.242 14.529 1.00 0.00 C ATOM 3359 CG TRP B 117 25.772 4.668 14.470 1.00 0.00 C ATOM 3360 CD1 TRP B 117 25.810 5.455 13.371 1.00 0.00 C ATOM 3361 CD2 TRP B 117 26.272 5.505 15.560 1.00 0.00 C ATOM 3362 NE1 TRP B 117 26.269 6.706 13.700 1.00 0.00 N ATOM 3363 CE2 TRP B 117 26.587 6.791 15.032 1.00 0.00 C ATOM 3364 CE3 TRP B 117 26.496 5.315 16.942 1.00 0.00 C ATOM 3365 CZ2 TRP B 117 27.101 7.825 15.820 1.00 0.00 C ATOM 3366 CZ3 TRP B 117 27.022 6.347 17.747 1.00 0.00 C ATOM 3367 CH2 TRP B 117 27.331 7.601 17.188 1.00 0.00 C ATOM 0 H TRP B 117 23.876 1.289 15.014 1.00 0.00 H new ATOM 0 HA TRP B 117 23.448 3.733 13.649 1.00 0.00 H new ATOM 0 HB2 TRP B 117 25.068 3.006 15.564 1.00 0.00 H new ATOM 0 HB3 TRP B 117 26.153 2.604 14.248 1.00 0.00 H new ATOM 0 HD1 TRP B 117 25.521 5.144 12.378 1.00 0.00 H new ATOM 0 HE1 TRP B 117 26.362 7.476 13.037 1.00 0.00 H new ATOM 0 HE3 TRP B 117 26.260 4.361 17.391 1.00 0.00 H new ATOM 0 HZ2 TRP B 117 27.319 8.787 15.381 1.00 0.00 H new ATOM 0 HZ3 TRP B 117 27.189 6.174 18.800 1.00 0.00 H new ATOM 0 HH2 TRP B 117 27.742 8.386 17.806 1.00 0.00 H new ATOM 3378 N ALA B 118 24.927 1.368 11.883 1.00 0.00 N ATOM 3379 CA ALA B 118 25.350 0.970 10.556 1.00 0.00 C ATOM 3380 C ALA B 118 24.212 1.041 9.541 1.00 0.00 C ATOM 3381 O ALA B 118 24.421 1.560 8.441 1.00 0.00 O ATOM 3382 CB ALA B 118 25.945 -0.444 10.633 1.00 0.00 C ATOM 0 H ALA B 118 24.997 0.618 12.571 1.00 0.00 H new ATOM 0 HA ALA B 118 26.109 1.669 10.204 1.00 0.00 H new ATOM 0 HB1 ALA B 118 26.268 -0.757 9.640 1.00 0.00 H new ATOM 0 HB2 ALA B 118 26.800 -0.443 11.309 1.00 0.00 H new ATOM 0 HB3 ALA B 118 25.190 -1.137 11.004 1.00 0.00 H new ATOM 3388 N PHE B 119 23.014 0.563 9.895 1.00 0.00 N ATOM 3389 CA PHE B 119 21.867 0.627 8.999 1.00 0.00 C ATOM 3390 C PHE B 119 21.512 2.090 8.752 1.00 0.00 C ATOM 3391 O PHE B 119 21.302 2.476 7.601 1.00 0.00 O ATOM 3392 CB PHE B 119 20.658 -0.145 9.558 1.00 0.00 C ATOM 3393 CG PHE B 119 20.560 -1.607 9.140 1.00 0.00 C ATOM 3394 CD1 PHE B 119 21.605 -2.513 9.414 1.00 0.00 C ATOM 3395 CD2 PHE B 119 19.397 -2.080 8.495 1.00 0.00 C ATOM 3396 CE1 PHE B 119 21.478 -3.873 9.078 1.00 0.00 C ATOM 3397 CE2 PHE B 119 19.271 -3.438 8.155 1.00 0.00 C ATOM 3398 CZ PHE B 119 20.310 -4.338 8.452 1.00 0.00 C ATOM 0 H PHE B 119 22.819 0.129 10.797 1.00 0.00 H new ATOM 0 HA PHE B 119 22.133 0.149 8.056 1.00 0.00 H new ATOM 0 HB2 PHE B 119 20.692 -0.098 10.646 1.00 0.00 H new ATOM 0 HB3 PHE B 119 19.747 0.366 9.245 1.00 0.00 H new ATOM 0 HD1 PHE B 119 22.510 -2.160 9.886 1.00 0.00 H new ATOM 0 HD2 PHE B 119 18.597 -1.393 8.261 1.00 0.00 H new ATOM 0 HE1 PHE B 119 22.280 -4.561 9.302 1.00 0.00 H new ATOM 0 HE2 PHE B 119 18.375 -3.791 7.665 1.00 0.00 H new ATOM 0 HZ PHE B 119 20.210 -5.383 8.200 1.00 0.00 H new ATOM 3408 N PHE B 120 21.483 2.912 9.811 1.00 0.00 N ATOM 3409 CA PHE B 120 21.129 4.320 9.678 1.00 0.00 C ATOM 3410 C PHE B 120 22.136 4.997 8.751 1.00 0.00 C ATOM 3411 O PHE B 120 21.736 5.627 7.776 1.00 0.00 O ATOM 3412 CB PHE B 120 21.101 5.049 11.034 1.00 0.00 C ATOM 3413 CG PHE B 120 20.367 4.419 12.209 1.00 0.00 C ATOM 3414 CD1 PHE B 120 19.423 3.380 12.052 1.00 0.00 C ATOM 3415 CD2 PHE B 120 20.665 4.887 13.504 1.00 0.00 C ATOM 3416 CE1 PHE B 120 18.802 2.809 13.175 1.00 0.00 C ATOM 3417 CE2 PHE B 120 20.045 4.315 14.626 1.00 0.00 C ATOM 3418 CZ PHE B 120 19.116 3.278 14.462 1.00 0.00 C ATOM 0 H PHE B 120 21.701 2.621 10.764 1.00 0.00 H new ATOM 0 HA PHE B 120 20.123 4.376 9.263 1.00 0.00 H new ATOM 0 HB2 PHE B 120 22.135 5.207 11.341 1.00 0.00 H new ATOM 0 HB3 PHE B 120 20.665 6.034 10.866 1.00 0.00 H new ATOM 0 HD1 PHE B 120 19.177 3.023 11.063 1.00 0.00 H new ATOM 0 HD2 PHE B 120 21.375 5.691 13.634 1.00 0.00 H new ATOM 0 HE1 PHE B 120 18.085 2.011 13.050 1.00 0.00 H new ATOM 0 HE2 PHE B 120 20.284 4.674 15.616 1.00 0.00 H new ATOM 0 HZ PHE B 120 18.641 2.839 15.327 1.00 0.00 H new ATOM 3428 N GLN B 121 23.432 4.833 9.025 1.00 0.00 N ATOM 3429 CA GLN B 121 24.496 5.541 8.345 1.00 0.00 C ATOM 3430 C GLN B 121 24.549 5.173 6.864 1.00 0.00 C ATOM 3431 O GLN B 121 24.637 6.063 6.017 1.00 0.00 O ATOM 3432 CB GLN B 121 25.810 5.230 9.071 1.00 0.00 C ATOM 3433 CG GLN B 121 27.002 5.990 8.486 1.00 0.00 C ATOM 3434 CD GLN B 121 28.206 5.918 9.424 1.00 0.00 C ATOM 3435 OE1 GLN B 121 29.190 5.233 9.150 1.00 0.00 O ATOM 3436 NE2 GLN B 121 28.155 6.608 10.553 1.00 0.00 N ATOM 0 H GLN B 121 23.768 4.189 9.741 1.00 0.00 H new ATOM 0 HA GLN B 121 24.315 6.615 8.376 1.00 0.00 H new ATOM 0 HB2 GLN B 121 25.706 5.482 10.126 1.00 0.00 H new ATOM 0 HB3 GLN B 121 26.005 4.159 9.017 1.00 0.00 H new ATOM 0 HG2 GLN B 121 27.266 5.570 7.516 1.00 0.00 H new ATOM 0 HG3 GLN B 121 26.728 7.032 8.318 1.00 0.00 H new ATOM 0 HE21 GLN B 121 27.333 7.173 10.769 1.00 0.00 H new ATOM 0 HE22 GLN B 121 28.937 6.575 11.207 1.00 0.00 H new ATOM 3445 N ARG B 122 24.487 3.877 6.534 1.00 0.00 N ATOM 3446 CA ARG B 122 24.608 3.447 5.147 1.00 0.00 C ATOM 3447 C ARG B 122 23.421 3.957 4.337 1.00 0.00 C ATOM 3448 O ARG B 122 23.615 4.539 3.267 1.00 0.00 O ATOM 3449 CB ARG B 122 24.735 1.916 5.080 1.00 0.00 C ATOM 3450 CG ARG B 122 24.900 1.420 3.635 1.00 0.00 C ATOM 3451 CD ARG B 122 25.161 -0.090 3.605 1.00 0.00 C ATOM 3452 NE ARG B 122 25.276 -0.595 2.225 1.00 0.00 N ATOM 3453 CZ ARG B 122 26.383 -0.606 1.468 1.00 0.00 C ATOM 3454 NH1 ARG B 122 27.534 -0.130 1.935 1.00 0.00 N ATOM 3455 NH2 ARG B 122 26.329 -1.098 0.235 1.00 0.00 N ATOM 0 H ARG B 122 24.355 3.120 7.205 1.00 0.00 H new ATOM 0 HA ARG B 122 25.512 3.872 4.710 1.00 0.00 H new ATOM 0 HB2 ARG B 122 25.591 1.596 5.674 1.00 0.00 H new ATOM 0 HB3 ARG B 122 23.850 1.458 5.523 1.00 0.00 H new ATOM 0 HG2 ARG B 122 24.002 1.650 3.062 1.00 0.00 H new ATOM 0 HG3 ARG B 122 25.726 1.946 3.157 1.00 0.00 H new ATOM 0 HD2 ARG B 122 26.078 -0.312 4.152 1.00 0.00 H new ATOM 0 HD3 ARG B 122 24.351 -0.610 4.117 1.00 0.00 H new ATOM 0 HE ARG B 122 24.428 -0.974 1.803 1.00 0.00 H new ATOM 0 HH11 ARG B 122 27.583 0.250 2.880 1.00 0.00 H new ATOM 0 HH12 ARG B 122 28.368 -0.145 1.348 1.00 0.00 H new ATOM 0 HH21 ARG B 122 25.450 -1.464 -0.130 1.00 0.00 H new ATOM 0 HH22 ARG B 122 27.167 -1.110 -0.347 1.00 0.00 H new ATOM 3469 N VAL B 123 22.199 3.763 4.841 1.00 0.00 N ATOM 3470 CA VAL B 123 21.015 4.217 4.126 1.00 0.00 C ATOM 3471 C VAL B 123 21.043 5.743 4.027 1.00 0.00 C ATOM 3472 O VAL B 123 20.751 6.262 2.957 1.00 0.00 O ATOM 3473 CB VAL B 123 19.728 3.656 4.762 1.00 0.00 C ATOM 3474 CG1 VAL B 123 18.478 4.163 4.029 1.00 0.00 C ATOM 3475 CG2 VAL B 123 19.712 2.119 4.702 1.00 0.00 C ATOM 0 H VAL B 123 22.010 3.300 5.730 1.00 0.00 H new ATOM 0 HA VAL B 123 21.019 3.827 3.108 1.00 0.00 H new ATOM 0 HB VAL B 123 19.716 3.996 5.798 1.00 0.00 H new ATOM 0 HG11 VAL B 123 17.587 3.750 4.501 1.00 0.00 H new ATOM 0 HG12 VAL B 123 18.443 5.251 4.079 1.00 0.00 H new ATOM 0 HG13 VAL B 123 18.515 3.848 2.986 1.00 0.00 H new ATOM 0 HG21 VAL B 123 18.794 1.747 5.157 1.00 0.00 H new ATOM 0 HG22 VAL B 123 19.759 1.795 3.662 1.00 0.00 H new ATOM 0 HG23 VAL B 123 20.571 1.725 5.244 1.00 0.00 H new ATOM 3485 N ARG B 124 21.452 6.465 5.077 1.00 0.00 N ATOM 3486 CA ARG B 124 21.546 7.922 5.064 1.00 0.00 C ATOM 3487 C ARG B 124 22.473 8.419 3.967 1.00 0.00 C ATOM 3488 O ARG B 124 22.101 9.352 3.259 1.00 0.00 O ATOM 3489 CB ARG B 124 21.993 8.406 6.454 1.00 0.00 C ATOM 3490 CG ARG B 124 22.160 9.927 6.598 1.00 0.00 C ATOM 3491 CD ARG B 124 23.424 10.295 7.378 1.00 0.00 C ATOM 3492 NE ARG B 124 24.641 10.120 6.557 1.00 0.00 N ATOM 3493 CZ ARG B 124 25.876 9.893 7.023 1.00 0.00 C ATOM 3494 NH1 ARG B 124 26.074 9.594 8.301 1.00 0.00 N ATOM 3495 NH2 ARG B 124 26.917 9.976 6.201 1.00 0.00 N ATOM 0 H ARG B 124 21.728 6.047 5.965 1.00 0.00 H new ATOM 0 HA ARG B 124 20.565 8.340 4.840 1.00 0.00 H new ATOM 0 HB2 ARG B 124 21.265 8.066 7.190 1.00 0.00 H new ATOM 0 HB3 ARG B 124 22.942 7.928 6.699 1.00 0.00 H new ATOM 0 HG2 ARG B 124 22.199 10.382 5.608 1.00 0.00 H new ATOM 0 HG3 ARG B 124 21.288 10.341 7.105 1.00 0.00 H new ATOM 0 HD2 ARG B 124 23.357 11.330 7.714 1.00 0.00 H new ATOM 0 HD3 ARG B 124 23.495 9.674 8.271 1.00 0.00 H new ATOM 0 HE ARG B 124 24.530 10.177 5.545 1.00 0.00 H new ATOM 0 HH11 ARG B 124 25.281 9.535 8.940 1.00 0.00 H new ATOM 0 HH12 ARG B 124 27.019 9.423 8.644 1.00 0.00 H new ATOM 0 HH21 ARG B 124 26.774 10.212 5.219 1.00 0.00 H new ATOM 0 HH22 ARG B 124 27.859 9.804 6.552 1.00 0.00 H new ATOM 3509 N ASP B 125 23.659 7.827 3.829 1.00 0.00 N ATOM 3510 CA ASP B 125 24.615 8.242 2.806 1.00 0.00 C ATOM 3511 C ASP B 125 23.986 8.149 1.415 1.00 0.00 C ATOM 3512 O ASP B 125 24.091 9.080 0.616 1.00 0.00 O ATOM 3513 CB ASP B 125 25.880 7.382 2.879 1.00 0.00 C ATOM 3514 CG ASP B 125 26.865 7.786 1.771 1.00 0.00 C ATOM 3515 OD1 ASP B 125 27.513 8.850 1.897 1.00 0.00 O ATOM 3516 OD2 ASP B 125 27.020 7.032 0.785 1.00 0.00 O ATOM 0 H ASP B 125 23.980 7.057 4.415 1.00 0.00 H new ATOM 0 HA ASP B 125 24.890 9.280 2.991 1.00 0.00 H new ATOM 0 HB2 ASP B 125 26.352 7.499 3.855 1.00 0.00 H new ATOM 0 HB3 ASP B 125 25.618 6.329 2.776 1.00 0.00 H new ATOM 3521 N GLU B 126 23.275 7.052 1.147 1.00 0.00 N ATOM 3522 CA GLU B 126 22.649 6.830 -0.147 1.00 0.00 C ATOM 3523 C GLU B 126 21.402 7.713 -0.331 1.00 0.00 C ATOM 3524 O GLU B 126 21.207 8.270 -1.411 1.00 0.00 O ATOM 3525 CB GLU B 126 22.348 5.331 -0.281 1.00 0.00 C ATOM 3526 CG GLU B 126 21.925 4.933 -1.699 1.00 0.00 C ATOM 3527 CD GLU B 126 22.982 5.275 -2.768 1.00 0.00 C ATOM 3528 OE1 GLU B 126 24.073 4.661 -2.768 1.00 0.00 O ATOM 3529 OE2 GLU B 126 22.702 6.132 -3.637 1.00 0.00 O ATOM 0 H GLU B 126 23.121 6.300 1.819 1.00 0.00 H new ATOM 0 HA GLU B 126 23.326 7.124 -0.949 1.00 0.00 H new ATOM 0 HB2 GLU B 126 23.233 4.761 0.002 1.00 0.00 H new ATOM 0 HB3 GLU B 126 21.557 5.060 0.418 1.00 0.00 H new ATOM 0 HG2 GLU B 126 21.726 3.862 -1.724 1.00 0.00 H new ATOM 0 HG3 GLU B 126 20.991 5.437 -1.947 1.00 0.00 H new ATOM 3536 N ILE B 127 20.587 7.897 0.714 1.00 0.00 N ATOM 3537 CA ILE B 127 19.429 8.791 0.715 1.00 0.00 C ATOM 3538 C ILE B 127 19.892 10.203 0.348 1.00 0.00 C ATOM 3539 O ILE B 127 19.321 10.810 -0.558 1.00 0.00 O ATOM 3540 CB ILE B 127 18.660 8.676 2.068 1.00 0.00 C ATOM 3541 CG1 ILE B 127 17.571 7.581 1.926 1.00 0.00 C ATOM 3542 CG2 ILE B 127 18.051 9.998 2.564 1.00 0.00 C ATOM 3543 CD1 ILE B 127 16.627 7.388 3.127 1.00 0.00 C ATOM 0 H ILE B 127 20.720 7.415 1.603 1.00 0.00 H new ATOM 0 HA ILE B 127 18.701 8.503 -0.044 1.00 0.00 H new ATOM 0 HB ILE B 127 19.388 8.403 2.832 1.00 0.00 H new ATOM 0 HG12 ILE B 127 16.965 7.815 1.051 1.00 0.00 H new ATOM 0 HG13 ILE B 127 18.067 6.631 1.726 1.00 0.00 H new ATOM 0 HG21 ILE B 127 17.535 9.829 3.509 1.00 0.00 H new ATOM 0 HG22 ILE B 127 18.844 10.732 2.710 1.00 0.00 H new ATOM 0 HG23 ILE B 127 17.342 10.372 1.825 1.00 0.00 H new ATOM 0 HD11 ILE B 127 15.912 6.596 2.904 1.00 0.00 H new ATOM 0 HD12 ILE B 127 17.209 7.115 4.007 1.00 0.00 H new ATOM 0 HD13 ILE B 127 16.090 8.317 3.321 1.00 0.00 H new ATOM 3555 N GLY B 128 20.944 10.714 0.991 1.00 0.00 N ATOM 3556 CA GLY B 128 21.424 12.061 0.741 1.00 0.00 C ATOM 3557 C GLY B 128 21.965 12.204 -0.673 1.00 0.00 C ATOM 3558 O GLY B 128 21.654 13.189 -1.337 1.00 0.00 O ATOM 0 H GLY B 128 21.479 10.204 1.694 1.00 0.00 H new ATOM 0 HA2 GLY B 128 20.613 12.772 0.895 1.00 0.00 H new ATOM 0 HA3 GLY B 128 22.206 12.309 1.458 1.00 0.00 H new ATOM 3562 N ASN B 129 22.708 11.209 -1.167 1.00 0.00 N ATOM 3563 CA ASN B 129 23.182 11.189 -2.548 1.00 0.00 C ATOM 3564 C ASN B 129 22.022 11.290 -3.531 1.00 0.00 C ATOM 3565 O ASN B 129 22.017 12.151 -4.410 1.00 0.00 O ATOM 3566 CB ASN B 129 23.989 9.901 -2.802 1.00 0.00 C ATOM 3567 CG ASN B 129 24.225 9.637 -4.287 1.00 0.00 C ATOM 3568 OD1 ASN B 129 24.830 10.448 -4.980 1.00 0.00 O ATOM 3569 ND2 ASN B 129 23.769 8.508 -4.811 1.00 0.00 N ATOM 0 H ASN B 129 22.996 10.398 -0.620 1.00 0.00 H new ATOM 0 HA ASN B 129 23.826 12.055 -2.704 1.00 0.00 H new ATOM 0 HB2 ASN B 129 24.950 9.973 -2.293 1.00 0.00 H new ATOM 0 HB3 ASN B 129 23.460 9.054 -2.366 1.00 0.00 H new ATOM 0 HD21 ASN B 129 23.920 8.307 -5.800 1.00 0.00 H new ATOM 0 HD22 ASN B 129 23.267 7.840 -4.226 1.00 0.00 H new ATOM 3576 N ARG B 130 21.014 10.435 -3.364 1.00 0.00 N ATOM 3577 CA ARG B 130 19.876 10.411 -4.275 1.00 0.00 C ATOM 3578 C ARG B 130 19.128 11.736 -4.195 1.00 0.00 C ATOM 3579 O ARG B 130 18.806 12.288 -5.242 1.00 0.00 O ATOM 3580 CB ARG B 130 18.997 9.175 -4.011 1.00 0.00 C ATOM 3581 CG ARG B 130 19.775 7.927 -4.466 1.00 0.00 C ATOM 3582 CD ARG B 130 19.104 6.589 -4.148 1.00 0.00 C ATOM 3583 NE ARG B 130 20.059 5.506 -4.434 1.00 0.00 N ATOM 3584 CZ ARG B 130 19.797 4.217 -4.667 1.00 0.00 C ATOM 3585 NH1 ARG B 130 18.558 3.743 -4.581 1.00 0.00 N ATOM 3586 NH2 ARG B 130 20.798 3.402 -4.984 1.00 0.00 N ATOM 0 H ARG B 130 20.964 9.752 -2.608 1.00 0.00 H new ATOM 0 HA ARG B 130 20.217 10.310 -5.305 1.00 0.00 H new ATOM 0 HB2 ARG B 130 18.749 9.104 -2.952 1.00 0.00 H new ATOM 0 HB3 ARG B 130 18.055 9.255 -4.554 1.00 0.00 H new ATOM 0 HG2 ARG B 130 19.933 7.989 -5.543 1.00 0.00 H new ATOM 0 HG3 ARG B 130 20.759 7.942 -3.998 1.00 0.00 H new ATOM 0 HD2 ARG B 130 18.799 6.558 -3.102 1.00 0.00 H new ATOM 0 HD3 ARG B 130 18.202 6.466 -4.747 1.00 0.00 H new ATOM 0 HE ARG B 130 21.043 5.773 -4.457 1.00 0.00 H new ATOM 0 HH11 ARG B 130 17.789 4.366 -4.334 1.00 0.00 H new ATOM 0 HH12 ARG B 130 18.376 2.756 -4.762 1.00 0.00 H new ATOM 0 HH21 ARG B 130 21.750 3.763 -5.046 1.00 0.00 H new ATOM 0 HH22 ARG B 130 20.614 2.415 -5.165 1.00 0.00 H new ATOM 3600 N LEU B 131 18.920 12.295 -2.999 1.00 0.00 N ATOM 3601 CA LEU B 131 18.240 13.579 -2.847 1.00 0.00 C ATOM 3602 C LEU B 131 19.024 14.724 -3.477 1.00 0.00 C ATOM 3603 O LEU B 131 18.421 15.582 -4.125 1.00 0.00 O ATOM 3604 CB LEU B 131 17.918 13.881 -1.372 1.00 0.00 C ATOM 3605 CG LEU B 131 16.468 13.536 -0.985 1.00 0.00 C ATOM 3606 CD1 LEU B 131 15.455 14.365 -1.786 1.00 0.00 C ATOM 3607 CD2 LEU B 131 16.159 12.041 -1.144 1.00 0.00 C ATOM 0 H LEU B 131 19.216 11.873 -2.119 1.00 0.00 H new ATOM 0 HA LEU B 131 17.296 13.495 -3.386 1.00 0.00 H new ATOM 0 HB2 LEU B 131 18.601 13.319 -0.735 1.00 0.00 H new ATOM 0 HB3 LEU B 131 18.098 14.938 -1.177 1.00 0.00 H new ATOM 0 HG LEU B 131 16.371 13.789 0.071 1.00 0.00 H new ATOM 0 HD11 LEU B 131 14.443 14.093 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU B 131 15.619 15.425 -1.593 1.00 0.00 H new ATOM 0 HD13 LEU B 131 15.583 14.166 -2.850 1.00 0.00 H new ATOM 0 HD21 LEU B 131 15.124 11.851 -0.858 1.00 0.00 H new ATOM 0 HD22 LEU B 131 16.308 11.747 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU B 131 16.824 11.462 -0.504 1.00 0.00 H new ATOM 3619 N LYS B 132 20.351 14.747 -3.324 1.00 0.00 N ATOM 3620 CA LYS B 132 21.187 15.800 -3.879 1.00 0.00 C ATOM 3621 C LYS B 132 21.047 15.846 -5.396 1.00 0.00 C ATOM 3622 O LYS B 132 20.979 16.933 -5.966 1.00 0.00 O ATOM 3623 CB LYS B 132 22.624 15.537 -3.427 1.00 0.00 C ATOM 3624 CG LYS B 132 23.604 16.643 -3.828 1.00 0.00 C ATOM 3625 CD LYS B 132 25.031 16.265 -3.416 1.00 0.00 C ATOM 3626 CE LYS B 132 25.208 16.144 -1.895 1.00 0.00 C ATOM 3627 NZ LYS B 132 26.629 15.946 -1.512 1.00 0.00 N ATOM 0 H LYS B 132 20.870 14.034 -2.811 1.00 0.00 H new ATOM 0 HA LYS B 132 20.878 16.781 -3.518 1.00 0.00 H new ATOM 0 HB2 LYS B 132 22.640 15.424 -2.343 1.00 0.00 H new ATOM 0 HB3 LYS B 132 22.962 14.592 -3.851 1.00 0.00 H new ATOM 0 HG2 LYS B 132 23.560 16.804 -4.905 1.00 0.00 H new ATOM 0 HG3 LYS B 132 23.318 17.581 -3.353 1.00 0.00 H new ATOM 0 HD2 LYS B 132 25.298 15.317 -3.883 1.00 0.00 H new ATOM 0 HD3 LYS B 132 25.724 17.015 -3.798 1.00 0.00 H new ATOM 0 HE2 LYS B 132 24.825 17.044 -1.413 1.00 0.00 H new ATOM 0 HE3 LYS B 132 24.614 15.308 -1.527 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 26.702 15.869 -0.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 26.988 15.074 -1.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 27.193 16.756 -1.840 1.00 0.00 H new ATOM 3641 N GLU B 133 20.937 14.692 -6.054 1.00 0.00 N ATOM 3642 CA GLU B 133 20.732 14.646 -7.489 1.00 0.00 C ATOM 3643 C GLU B 133 19.447 15.313 -7.913 1.00 0.00 C ATOM 3644 O GLU B 133 19.467 15.915 -8.971 1.00 0.00 O ATOM 3645 CB GLU B 133 20.738 13.218 -8.012 1.00 0.00 C ATOM 3646 CG GLU B 133 22.117 12.697 -8.408 1.00 0.00 C ATOM 3647 CD GLU B 133 23.357 13.541 -8.031 1.00 0.00 C ATOM 3648 OE1 GLU B 133 23.875 13.428 -6.901 1.00 0.00 O ATOM 3649 OE2 GLU B 133 23.855 14.288 -8.904 1.00 0.00 O ATOM 0 H GLU B 133 20.988 13.776 -5.607 1.00 0.00 H new ATOM 0 HA GLU B 133 21.568 15.196 -7.920 1.00 0.00 H new ATOM 0 HB2 GLU B 133 20.321 12.562 -7.248 1.00 0.00 H new ATOM 0 HB3 GLU B 133 20.078 13.158 -8.878 1.00 0.00 H new ATOM 0 HG2 GLU B 133 22.239 11.710 -7.963 1.00 0.00 H new ATOM 0 HG3 GLU B 133 22.123 12.562 -9.490 1.00 0.00 H new ATOM 3656 N PHE B 134 18.337 15.260 -7.180 1.00 0.00 N ATOM 3657 CA PHE B 134 17.126 15.966 -7.646 1.00 0.00 C ATOM 3658 C PHE B 134 17.392 17.459 -7.804 1.00 0.00 C ATOM 3659 O PHE B 134 16.871 18.083 -8.729 1.00 0.00 O ATOM 3660 CB PHE B 134 15.912 15.803 -6.730 1.00 0.00 C ATOM 3661 CG PHE B 134 15.371 14.402 -6.671 1.00 0.00 C ATOM 3662 CD1 PHE B 134 16.062 13.471 -5.896 1.00 0.00 C ATOM 3663 CD2 PHE B 134 14.212 14.026 -7.369 1.00 0.00 C ATOM 3664 CE1 PHE B 134 15.604 12.149 -5.785 1.00 0.00 C ATOM 3665 CE2 PHE B 134 13.741 12.704 -7.248 1.00 0.00 C ATOM 3666 CZ PHE B 134 14.434 11.767 -6.461 1.00 0.00 C ATOM 0 H PHE B 134 18.241 14.760 -6.296 1.00 0.00 H new ATOM 0 HA PHE B 134 16.889 15.500 -8.603 1.00 0.00 H new ATOM 0 HB2 PHE B 134 16.185 16.118 -5.723 1.00 0.00 H new ATOM 0 HB3 PHE B 134 15.122 16.472 -7.070 1.00 0.00 H new ATOM 0 HD1 PHE B 134 16.960 13.771 -5.375 1.00 0.00 H new ATOM 0 HD2 PHE B 134 13.690 14.739 -7.989 1.00 0.00 H new ATOM 0 HE1 PHE B 134 16.146 11.433 -5.186 1.00 0.00 H new ATOM 0 HE2 PHE B 134 12.840 12.407 -7.764 1.00 0.00 H new ATOM 0 HZ PHE B 134 14.067 10.755 -6.377 1.00 0.00 H new ATOM 3676 N ALA B 135 18.238 18.010 -6.932 1.00 0.00 N ATOM 3677 CA ALA B 135 18.646 19.401 -6.995 1.00 0.00 C ATOM 3678 C ALA B 135 19.404 19.695 -8.299 1.00 0.00 C ATOM 3679 O ALA B 135 19.329 20.803 -8.830 1.00 0.00 O ATOM 3680 CB ALA B 135 19.518 19.743 -5.777 1.00 0.00 C ATOM 0 H ALA B 135 18.658 17.494 -6.159 1.00 0.00 H new ATOM 0 HA ALA B 135 17.753 20.025 -6.981 1.00 0.00 H new ATOM 0 HB1 ALA B 135 19.822 20.789 -5.829 1.00 0.00 H new ATOM 0 HB2 ALA B 135 18.948 19.576 -4.863 1.00 0.00 H new ATOM 0 HB3 ALA B 135 20.404 19.108 -5.774 1.00 0.00 H new ATOM 3686 N GLU B 136 20.142 18.700 -8.802 1.00 0.00 N ATOM 3687 CA GLU B 136 21.018 18.805 -9.959 1.00 0.00 C ATOM 3688 C GLU B 136 20.260 18.506 -11.259 1.00 0.00 C ATOM 3689 O GLU B 136 20.400 19.207 -12.262 1.00 0.00 O ATOM 3690 CB GLU B 136 22.199 17.830 -9.805 1.00 0.00 C ATOM 3691 CG GLU B 136 23.122 18.178 -8.628 1.00 0.00 C ATOM 3692 CD GLU B 136 23.994 19.416 -8.913 1.00 0.00 C ATOM 3693 OE1 GLU B 136 25.080 19.274 -9.522 1.00 0.00 O ATOM 3694 OE2 GLU B 136 23.615 20.542 -8.521 1.00 0.00 O ATOM 0 H GLU B 136 20.141 17.765 -8.394 1.00 0.00 H new ATOM 0 HA GLU B 136 21.391 19.828 -10.013 1.00 0.00 H new ATOM 0 HB2 GLU B 136 21.812 16.820 -9.669 1.00 0.00 H new ATOM 0 HB3 GLU B 136 22.781 17.827 -10.726 1.00 0.00 H new ATOM 0 HG2 GLU B 136 22.519 18.358 -7.738 1.00 0.00 H new ATOM 0 HG3 GLU B 136 23.766 17.326 -8.410 1.00 0.00 H new ATOM 3701 N THR B 137 19.457 17.447 -11.219 1.00 0.00 N ATOM 3702 CA THR B 137 18.778 16.819 -12.348 1.00 0.00 C ATOM 3703 C THR B 137 17.424 17.494 -12.622 1.00 0.00 C ATOM 3704 O THR B 137 16.887 17.360 -13.724 1.00 0.00 O ATOM 3705 CB THR B 137 18.664 15.296 -12.075 1.00 0.00 C ATOM 3706 OG1 THR B 137 17.938 15.009 -10.893 1.00 0.00 O ATOM 3707 CG2 THR B 137 20.053 14.651 -11.946 1.00 0.00 C ATOM 0 H THR B 137 19.250 16.974 -10.340 1.00 0.00 H new ATOM 0 HA THR B 137 19.357 16.952 -13.262 1.00 0.00 H new ATOM 0 HB THR B 137 18.129 14.882 -12.930 1.00 0.00 H new ATOM 0 HG1 THR B 137 18.431 15.347 -10.116 1.00 0.00 H new ATOM 0 HG21 THR B 137 19.942 13.584 -11.755 1.00 0.00 H new ATOM 0 HG22 THR B 137 20.610 14.798 -12.871 1.00 0.00 H new ATOM 0 HG23 THR B 137 20.594 15.113 -11.120 1.00 0.00 H new ATOM 3715 N GLY B 138 16.889 18.256 -11.654 1.00 0.00 N ATOM 3716 CA GLY B 138 15.591 18.916 -11.752 1.00 0.00 C ATOM 3717 C GLY B 138 14.477 17.897 -12.000 1.00 0.00 C ATOM 3718 O GLY B 138 13.612 18.132 -12.847 1.00 0.00 O ATOM 0 H GLY B 138 17.361 18.429 -10.767 1.00 0.00 H new ATOM 0 HA2 GLY B 138 15.388 19.466 -10.833 1.00 0.00 H new ATOM 0 HA3 GLY B 138 15.610 19.645 -12.562 1.00 0.00 H new ATOM 3722 N LYS B 139 14.566 16.737 -11.335 1.00 0.00 N ATOM 3723 CA LYS B 139 13.720 15.580 -11.607 1.00 0.00 C ATOM 3724 C LYS B 139 12.236 15.919 -11.534 1.00 0.00 C ATOM 3725 O LYS B 139 11.817 16.601 -10.575 1.00 0.00 O ATOM 3726 CB LYS B 139 14.104 14.378 -10.730 1.00 0.00 C ATOM 3727 CG LYS B 139 14.457 13.189 -11.632 1.00 0.00 C ATOM 3728 CD LYS B 139 14.849 11.913 -10.880 1.00 0.00 C ATOM 3729 CE LYS B 139 15.937 12.042 -9.801 1.00 0.00 C ATOM 3730 NZ LYS B 139 17.281 12.309 -10.368 1.00 0.00 N ATOM 3731 OXT LYS B 139 11.506 15.470 -12.445 1.00 0.00 O ATOM 0 H LYS B 139 15.238 16.580 -10.584 1.00 0.00 H new ATOM 0 HA LYS B 139 13.905 15.281 -12.639 1.00 0.00 H new ATOM 0 HB2 LYS B 139 14.952 14.632 -10.095 1.00 0.00 H new ATOM 0 HB3 LYS B 139 13.278 14.116 -10.069 1.00 0.00 H new ATOM 0 HG2 LYS B 139 13.603 12.970 -12.273 1.00 0.00 H new ATOM 0 HG3 LYS B 139 15.280 13.477 -12.286 1.00 0.00 H new ATOM 0 HD2 LYS B 139 13.953 11.509 -10.410 1.00 0.00 H new ATOM 0 HD3 LYS B 139 15.184 11.178 -11.612 1.00 0.00 H new ATOM 0 HE2 LYS B 139 15.670 12.847 -9.117 1.00 0.00 H new ATOM 0 HE3 LYS B 139 15.971 11.124 -9.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 18.010 11.977 -9.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 17.382 11.806 -11.273 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 17.395 13.331 -10.525 1.00 0.00 H new