USER MOD reduce.3.24.130724 H: found=0, std=0, add=1781, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1784 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 157 ASN : amide:sc= -2.23! C(o=-6.8!,f=-16!) USER MOD Set 1.2: B 158 ASN : amide:sc= -4.6! C(o=-6.8!,f=-8.7!) USER MOD Set 2.1: A 88 LYS NZ :NH3+ 143:sc= -0.345 (180deg=-1.46!) USER MOD Set 2.2: B 140 MET CE :methyl -159:sc= -0.525 (180deg=-1.65!) USER MOD Set 3.1: A 153 TYR OH : rot -117:sc= -1.57! USER MOD Set 3.2: A 157 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 93 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 130 CYS SG : rot 180:sc= -3.51! USER MOD Set 5.1: A 104 LYS NZ :NH3+ 165:sc= -1.53 (180deg=-1.78) USER MOD Set 5.2: A 120 SER OG : rot -44:sc= 0.0503 USER MOD Set 6.1: A 77 HIS : no HD1:sc= -0.052 K(o=-9.8,f=-7.5) USER MOD Set 6.2: A 80 ASN : amide:sc= -5.66! C(o=-9.8!,f=-7.7!) USER MOD Set 6.3: A 84 HIS : no HE2:sc= -4.09! K(o=-9.8!,f=-6.1) USER MOD Set 7.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 75 SER OG : rot 180:sc= -0.0126 USER MOD Set 8.1: A 1 MET N :NH3+ -120:sc= -4.93! (180deg=-0.255) USER MOD Set 8.2: A 4 ASN : amide:sc= -5.19! C(o=-10!,f=-2.1!) USER MOD Set 9.1: A 1 MET CE :methyl -153:sc= -0.298 (180deg=-1.76!) USER MOD Set 9.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 77:sc= 0.872 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ -158:sc= -0.171 (180deg=-0.873) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot 177:sc= -2.4! USER MOD Single : A 28 GLN : amide:sc= -2.36 K(o=-2.4,f=-7.1!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -41:sc= 1.04 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 45 MET CE :methyl 147:sc= -0.705 (180deg=-3.54!) USER MOD Single : A 46 THR OG1 : rot 77:sc= 0.472 USER MOD Single : A 50 THR OG1 : rot 80:sc= 0.00305 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 MET CE :methyl -134:sc= -1.56 (180deg=-6.2!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= 0.254 K(o=0.25,f=-6.2!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= -0.421 USER MOD Single : A 95 ASN : amide:sc= -6.33! C(o=-6.3!,f=-8.7!) USER MOD Single : A 97 THR OG1 : rot 77:sc= -1.43! USER MOD Single : A 98 MET CE :methyl -134:sc= -0.293 (180deg=-1.55!) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 TYR OH : rot 53:sc= -0.107 USER MOD Single : A 102 ASN : amide:sc= -0.743 K(o=-0.74,f=-1.9!) USER MOD Single : A 106 LYS NZ :NH3+ -119:sc= -0.13 (180deg=-3.07!) USER MOD Single : A 107 GLN : amide:sc= -1.64 K(o=-1.6,f=-5.5!) USER MOD Single : A 109 LYS NZ :NH3+ -157:sc= -0.296! (180deg=-0.784!) USER MOD Single : A 116 MET CE :methyl 147:sc= -0.11 (180deg=-0.883) USER MOD Single : A 118 LYS NZ :NH3+ 174:sc= -1.65! (180deg=-2.1!) USER MOD Single : A 123 CYS SG : rot 180:sc= -0.619 USER MOD Single : A 124 CYS SG : rot 60:sc= -1.5 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HE2:sc= -7.32! C(o=-7.3!,f=-11!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -1.69! C(o=-1.7!,f=-2.4!) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 77:sc= 1.09 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 149 LYS NZ :NH3+ -132:sc= 0.432 (180deg=-1.4) USER MOD Single : A 152 LYS NZ :NH3+ -156:sc= -3.64! (180deg=-3.84!) USER MOD Single : A 154 CYS SG : rot 180:sc= -0.711 USER MOD Single : A 155 LYS NZ :NH3+ 169:sc= 0.0281 (180deg=-0.0713) USER MOD Single : A 159 SER OG : rot 136:sc= 0.36 USER MOD Single : A 160 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0309) USER MOD Single : A 163 LYS NZ :NH3+ 166:sc= -0.822 (180deg=-1.21) USER MOD Single : B 129 ASN : amide:sc= -1.02 X(o=-1,f=-1.4) USER MOD Single : B 132 LYS NZ :NH3+ -131:sc= 0 (180deg=-0.732) USER MOD Single : B 134 GLN : amide:sc= -2.6! X(o=-2.6!,f=-2.7) USER MOD Single : B 136 MET CE :methyl -151:sc= -0.323 (180deg=-1.52!) USER MOD Single : B 137 GLN : amide:sc= -0.329 K(o=-0.33,f=-2.6!) USER MOD Single : B 146 GLN : amide:sc= -1.36! K(o=-1.4!,f=0) USER MOD Single : B 151 GLN : amide:sc= -0.18 X(o=-0.18,f=0) USER MOD Single : B 156 MET CE :methyl 127:sc= -0.129 (180deg=-0.986) USER MOD Single : B 159 ASN : amide:sc= -0.707 K(o=-0.71,f=-5.6!) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 180 GLN : amide:sc= -1.2! K(o=-1.2!,f=0) USER MOD Single : B 184 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.818 -11.523 8.852 1.00 0.00 N ATOM 2 CA MET A 1 -6.499 -12.442 9.981 1.00 0.00 C ATOM 3 C MET A 1 -5.094 -12.138 10.505 1.00 0.00 C ATOM 4 O MET A 1 -4.402 -11.282 9.991 1.00 0.00 O ATOM 5 CB MET A 1 -6.557 -13.891 9.489 1.00 0.00 C ATOM 6 CG MET A 1 -7.988 -14.232 9.074 1.00 0.00 C ATOM 7 SD MET A 1 -8.096 -15.995 8.675 1.00 0.00 S ATOM 8 CE MET A 1 -6.871 -16.001 7.344 1.00 0.00 C ATOM 0 H1 MET A 1 -7.658 -10.959 9.091 1.00 0.00 H new ATOM 0 H2 MET A 1 -6.012 -10.889 8.682 1.00 0.00 H new ATOM 0 H3 MET A 1 -7.007 -12.080 7.994 1.00 0.00 H new ATOM 0 HA MET A 1 -7.224 -12.300 10.782 1.00 0.00 H new ATOM 0 HB2 MET A 1 -5.880 -14.027 8.645 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.225 -14.567 10.277 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.680 -13.987 9.880 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.280 -13.634 8.211 1.00 0.00 H new ATOM 0 HE1 MET A 1 -7.094 -16.809 6.648 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.903 -15.048 6.816 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.877 -16.149 7.765 1.00 0.00 H new ATOM 20 N ALA A 2 -4.667 -12.834 11.523 1.00 0.00 N ATOM 21 CA ALA A 2 -3.308 -12.583 12.078 1.00 0.00 C ATOM 22 C ALA A 2 -2.259 -12.871 11.004 1.00 0.00 C ATOM 23 O ALA A 2 -1.243 -12.209 10.920 1.00 0.00 O ATOM 24 CB ALA A 2 -3.069 -13.500 13.280 1.00 0.00 C ATOM 0 H ALA A 2 -5.200 -13.565 11.994 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.232 -11.542 12.394 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -2.074 -13.316 13.686 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -3.817 -13.297 14.047 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -3.145 -14.541 12.965 1.00 0.00 H new ATOM 30 N SER A 3 -2.495 -13.855 10.179 1.00 0.00 N ATOM 31 CA SER A 3 -1.508 -14.181 9.113 1.00 0.00 C ATOM 32 C SER A 3 -1.342 -12.973 8.189 1.00 0.00 C ATOM 33 O SER A 3 -0.281 -12.734 7.649 1.00 0.00 O ATOM 34 CB SER A 3 -2.009 -15.377 8.302 1.00 0.00 C ATOM 35 OG SER A 3 -3.163 -14.994 7.565 1.00 0.00 O ATOM 0 H SER A 3 -3.327 -14.445 10.198 1.00 0.00 H new ATOM 0 HA SER A 3 -0.549 -14.427 9.568 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.229 -15.724 7.624 1.00 0.00 H new ATOM 0 HB3 SER A 3 -2.247 -16.208 8.966 1.00 0.00 H new ATOM 0 HG SER A 3 -3.486 -15.758 7.043 1.00 0.00 H new ATOM 41 N ASN A 4 -2.383 -12.204 8.008 1.00 0.00 N ATOM 42 CA ASN A 4 -2.279 -11.013 7.125 1.00 0.00 C ATOM 43 C ASN A 4 -1.222 -10.060 7.685 1.00 0.00 C ATOM 44 O ASN A 4 -0.462 -9.459 6.952 1.00 0.00 O ATOM 45 CB ASN A 4 -3.634 -10.306 7.076 1.00 0.00 C ATOM 46 CG ASN A 4 -4.666 -11.223 6.417 1.00 0.00 C ATOM 47 OD1 ASN A 4 -4.311 -12.176 5.752 1.00 0.00 O ATOM 48 ND2 ASN A 4 -5.937 -10.973 6.575 1.00 0.00 N ATOM 0 H ASN A 4 -3.298 -12.351 8.434 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.992 -11.321 6.120 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.956 -10.044 8.084 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.550 -9.375 6.516 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.634 -11.578 6.140 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -6.234 -10.173 7.133 1.00 0.00 H new ATOM 55 N ALA A 5 -1.165 -9.923 8.981 1.00 0.00 N ATOM 56 CA ALA A 5 -0.154 -9.016 9.592 1.00 0.00 C ATOM 57 C ALA A 5 1.247 -9.530 9.260 1.00 0.00 C ATOM 58 O ALA A 5 2.147 -8.767 8.970 1.00 0.00 O ATOM 59 CB ALA A 5 -0.343 -8.988 11.110 1.00 0.00 C ATOM 0 H ALA A 5 -1.776 -10.401 9.644 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.278 -8.008 9.195 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.397 -8.324 11.557 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.344 -8.626 11.345 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.217 -9.994 11.511 1.00 0.00 H new ATOM 65 N ALA A 6 1.438 -10.821 9.291 1.00 0.00 N ATOM 66 CA ALA A 6 2.781 -11.378 8.970 1.00 0.00 C ATOM 67 C ALA A 6 3.133 -11.021 7.528 1.00 0.00 C ATOM 68 O ALA A 6 4.261 -10.700 7.212 1.00 0.00 O ATOM 69 CB ALA A 6 2.757 -12.900 9.130 1.00 0.00 C ATOM 0 H ALA A 6 0.724 -11.511 9.524 1.00 0.00 H new ATOM 0 HA ALA A 6 3.526 -10.959 9.647 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.741 -13.306 8.895 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.496 -13.154 10.157 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.017 -13.326 8.452 1.00 0.00 H new ATOM 75 N ARG A 7 2.168 -11.064 6.651 1.00 0.00 N ATOM 76 CA ARG A 7 2.438 -10.717 5.228 1.00 0.00 C ATOM 77 C ARG A 7 2.952 -9.285 5.159 1.00 0.00 C ATOM 78 O ARG A 7 3.920 -8.985 4.490 1.00 0.00 O ATOM 79 CB ARG A 7 1.137 -10.797 4.436 1.00 0.00 C ATOM 80 CG ARG A 7 1.436 -10.638 2.946 1.00 0.00 C ATOM 81 CD ARG A 7 0.151 -10.261 2.211 1.00 0.00 C ATOM 82 NE ARG A 7 -0.913 -11.257 2.519 1.00 0.00 N ATOM 83 CZ ARG A 7 -1.954 -11.363 1.739 1.00 0.00 C ATOM 84 NH1 ARG A 7 -2.062 -10.598 0.688 1.00 0.00 N ATOM 85 NH2 ARG A 7 -2.886 -12.235 2.011 1.00 0.00 N ATOM 0 H ARG A 7 1.204 -11.325 6.859 1.00 0.00 H new ATOM 0 HA ARG A 7 3.173 -11.408 4.816 1.00 0.00 H new ATOM 0 HB2 ARG A 7 0.646 -11.753 4.619 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.450 -10.017 4.765 1.00 0.00 H new ATOM 0 HG2 ARG A 7 2.194 -9.869 2.795 1.00 0.00 H new ATOM 0 HG3 ARG A 7 1.840 -11.567 2.543 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -0.172 -9.264 2.511 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.331 -10.227 1.137 1.00 0.00 H new ATOM 0 HE ARG A 7 -0.828 -11.856 3.340 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -1.333 -9.917 0.476 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -2.876 -10.681 0.078 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -2.801 -12.833 2.833 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.700 -12.318 1.402 1.00 0.00 H new ATOM 99 N VAL A 8 2.296 -8.402 5.851 1.00 0.00 N ATOM 100 CA VAL A 8 2.721 -6.978 5.844 1.00 0.00 C ATOM 101 C VAL A 8 4.135 -6.886 6.420 1.00 0.00 C ATOM 102 O VAL A 8 4.965 -6.140 5.941 1.00 0.00 O ATOM 103 CB VAL A 8 1.751 -6.155 6.699 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.152 -4.675 6.676 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.336 -6.303 6.137 1.00 0.00 C ATOM 0 H VAL A 8 1.478 -8.606 6.425 1.00 0.00 H new ATOM 0 HA VAL A 8 2.715 -6.587 4.827 1.00 0.00 H new ATOM 0 HB VAL A 8 1.785 -6.517 7.727 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.456 -4.100 7.287 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.161 -4.565 7.074 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.125 -4.307 5.651 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.358 -5.720 6.741 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.313 -5.942 5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.043 -7.353 6.160 1.00 0.00 H new ATOM 115 N VAL A 9 4.414 -7.642 7.446 1.00 0.00 N ATOM 116 CA VAL A 9 5.775 -7.595 8.050 1.00 0.00 C ATOM 117 C VAL A 9 6.804 -8.005 6.998 1.00 0.00 C ATOM 118 O VAL A 9 7.821 -7.365 6.832 1.00 0.00 O ATOM 119 CB VAL A 9 5.842 -8.556 9.238 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.285 -8.651 9.736 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.948 -8.035 10.365 1.00 0.00 C ATOM 0 H VAL A 9 3.761 -8.288 7.891 1.00 0.00 H new ATOM 0 HA VAL A 9 5.989 -6.584 8.396 1.00 0.00 H new ATOM 0 HB VAL A 9 5.499 -9.543 8.927 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.333 -9.336 10.583 1.00 0.00 H new ATOM 0 HG12 VAL A 9 7.923 -9.021 8.933 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.628 -7.664 10.047 1.00 0.00 H new ATOM 0 HG21 VAL A 9 4.995 -8.719 11.212 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.292 -7.048 10.676 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.919 -7.966 10.011 1.00 0.00 H new ATOM 131 N ALA A 10 6.544 -9.061 6.279 1.00 0.00 N ATOM 132 CA ALA A 10 7.509 -9.497 5.231 1.00 0.00 C ATOM 133 C ALA A 10 7.528 -8.457 4.113 1.00 0.00 C ATOM 134 O ALA A 10 8.570 -8.085 3.611 1.00 0.00 O ATOM 135 CB ALA A 10 7.076 -10.851 4.665 1.00 0.00 C ATOM 0 H ALA A 10 5.709 -9.639 6.371 1.00 0.00 H new ATOM 0 HA ALA A 10 8.505 -9.593 5.663 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.783 -11.168 3.899 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.054 -11.590 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.082 -10.761 4.227 1.00 0.00 H new ATOM 141 N THR A 11 6.378 -7.978 3.728 1.00 0.00 N ATOM 142 CA THR A 11 6.320 -6.951 2.653 1.00 0.00 C ATOM 143 C THR A 11 7.057 -5.693 3.118 1.00 0.00 C ATOM 144 O THR A 11 7.754 -5.049 2.356 1.00 0.00 O ATOM 145 CB THR A 11 4.856 -6.621 2.341 1.00 0.00 C ATOM 146 OG1 THR A 11 4.184 -7.804 1.932 1.00 0.00 O ATOM 147 CG2 THR A 11 4.790 -5.580 1.224 1.00 0.00 C ATOM 0 H THR A 11 5.475 -8.255 4.113 1.00 0.00 H new ATOM 0 HA THR A 11 6.797 -7.332 1.750 1.00 0.00 H new ATOM 0 HB THR A 11 4.376 -6.219 3.233 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.988 -8.357 2.717 1.00 0.00 H new ATOM 0 HG21 THR A 11 3.748 -5.347 1.004 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.305 -4.673 1.541 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.270 -5.976 0.329 1.00 0.00 H new ATOM 155 N ALA A 12 6.916 -5.343 4.368 1.00 0.00 N ATOM 156 CA ALA A 12 7.615 -4.133 4.884 1.00 0.00 C ATOM 157 C ALA A 12 9.124 -4.321 4.726 1.00 0.00 C ATOM 158 O ALA A 12 9.839 -3.410 4.358 1.00 0.00 O ATOM 159 CB ALA A 12 7.277 -3.940 6.364 1.00 0.00 C ATOM 0 H ALA A 12 6.348 -5.842 5.052 1.00 0.00 H new ATOM 0 HA ALA A 12 7.293 -3.256 4.323 1.00 0.00 H new ATOM 0 HB1 ALA A 12 7.789 -3.055 6.742 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.200 -3.813 6.478 1.00 0.00 H new ATOM 0 HB3 ALA A 12 7.601 -4.814 6.928 1.00 0.00 H new ATOM 165 N LYS A 13 9.612 -5.503 4.989 1.00 0.00 N ATOM 166 CA LYS A 13 11.072 -5.758 4.843 1.00 0.00 C ATOM 167 C LYS A 13 11.485 -5.520 3.391 1.00 0.00 C ATOM 168 O LYS A 13 12.593 -5.111 3.108 1.00 0.00 O ATOM 169 CB LYS A 13 11.382 -7.205 5.237 1.00 0.00 C ATOM 170 CG LYS A 13 11.144 -7.390 6.736 1.00 0.00 C ATOM 171 CD LYS A 13 11.552 -8.807 7.147 1.00 0.00 C ATOM 172 CE LYS A 13 11.206 -9.031 8.620 1.00 0.00 C ATOM 173 NZ LYS A 13 11.987 -10.187 9.144 1.00 0.00 N ATOM 0 H LYS A 13 9.061 -6.304 5.299 1.00 0.00 H new ATOM 0 HA LYS A 13 11.627 -5.082 5.493 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.751 -7.890 4.671 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.416 -7.446 4.990 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.720 -6.656 7.300 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.094 -7.220 6.972 1.00 0.00 H new ATOM 0 HD2 LYS A 13 11.037 -9.540 6.526 1.00 0.00 H new ATOM 0 HD3 LYS A 13 12.621 -8.950 6.988 1.00 0.00 H new ATOM 0 HE2 LYS A 13 11.431 -8.135 9.198 1.00 0.00 H new ATOM 0 HE3 LYS A 13 10.138 -9.221 8.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.752 -10.339 10.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.751 -11.041 8.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.004 -9.989 9.054 1.00 0.00 H new ATOM 187 N ASP A 14 10.600 -5.778 2.466 1.00 0.00 N ATOM 188 CA ASP A 14 10.941 -5.572 1.030 1.00 0.00 C ATOM 189 C ASP A 14 11.284 -4.103 0.798 1.00 0.00 C ATOM 190 O ASP A 14 12.217 -3.775 0.092 1.00 0.00 O ATOM 191 CB ASP A 14 9.734 -5.943 0.171 1.00 0.00 C ATOM 192 CG ASP A 14 10.187 -6.193 -1.269 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.383 -6.169 -1.506 1.00 0.00 O ATOM 194 OD2 ASP A 14 9.329 -6.403 -2.111 1.00 0.00 O ATOM 0 H ASP A 14 9.656 -6.122 2.643 1.00 0.00 H new ATOM 0 HA ASP A 14 11.794 -6.196 0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.250 -6.834 0.571 1.00 0.00 H new ATOM 0 HB3 ASP A 14 8.996 -5.141 0.197 1.00 0.00 H new ATOM 199 N PHE A 15 10.536 -3.214 1.388 1.00 0.00 N ATOM 200 CA PHE A 15 10.819 -1.764 1.204 1.00 0.00 C ATOM 201 C PHE A 15 12.188 -1.425 1.794 1.00 0.00 C ATOM 202 O PHE A 15 12.936 -0.647 1.236 1.00 0.00 O ATOM 203 CB PHE A 15 9.739 -0.942 1.905 1.00 0.00 C ATOM 204 CG PHE A 15 8.456 -1.022 1.114 1.00 0.00 C ATOM 205 CD1 PHE A 15 7.532 -2.039 1.377 1.00 0.00 C ATOM 206 CD2 PHE A 15 8.191 -0.079 0.115 1.00 0.00 C ATOM 207 CE1 PHE A 15 6.343 -2.114 0.640 1.00 0.00 C ATOM 208 CE2 PHE A 15 7.003 -0.152 -0.621 1.00 0.00 C ATOM 209 CZ PHE A 15 6.079 -1.170 -0.359 1.00 0.00 C ATOM 0 H PHE A 15 9.741 -3.429 1.990 1.00 0.00 H new ATOM 0 HA PHE A 15 10.821 -1.529 0.140 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.580 -1.317 2.916 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.059 0.096 1.997 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.735 -2.767 2.149 1.00 0.00 H new ATOM 0 HD2 PHE A 15 8.904 0.706 -0.088 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.630 -2.900 0.843 1.00 0.00 H new ATOM 0 HE2 PHE A 15 6.799 0.577 -1.391 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.163 -1.227 -0.928 1.00 0.00 H new ATOM 219 N ASP A 16 12.530 -2.001 2.913 1.00 0.00 N ATOM 220 CA ASP A 16 13.857 -1.702 3.519 1.00 0.00 C ATOM 221 C ASP A 16 14.956 -2.126 2.544 1.00 0.00 C ATOM 222 O ASP A 16 15.951 -1.449 2.378 1.00 0.00 O ATOM 223 CB ASP A 16 14.008 -2.476 4.830 1.00 0.00 C ATOM 224 CG ASP A 16 15.267 -2.004 5.561 1.00 0.00 C ATOM 225 OD1 ASP A 16 15.883 -1.062 5.091 1.00 0.00 O ATOM 226 OD2 ASP A 16 15.594 -2.591 6.579 1.00 0.00 O ATOM 0 H ASP A 16 11.952 -2.662 3.431 1.00 0.00 H new ATOM 0 HA ASP A 16 13.937 -0.634 3.723 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.131 -2.322 5.458 1.00 0.00 H new ATOM 0 HB3 ASP A 16 14.072 -3.545 4.628 1.00 0.00 H new ATOM 231 N LYS A 17 14.775 -3.241 1.892 1.00 0.00 N ATOM 232 CA LYS A 17 15.796 -3.716 0.918 1.00 0.00 C ATOM 233 C LYS A 17 15.954 -2.683 -0.200 1.00 0.00 C ATOM 234 O LYS A 17 17.017 -2.524 -0.766 1.00 0.00 O ATOM 235 CB LYS A 17 15.348 -5.051 0.320 1.00 0.00 C ATOM 236 CG LYS A 17 16.458 -5.610 -0.574 1.00 0.00 C ATOM 237 CD LYS A 17 15.986 -6.914 -1.219 1.00 0.00 C ATOM 238 CE LYS A 17 17.146 -7.556 -1.982 1.00 0.00 C ATOM 239 NZ LYS A 17 17.915 -6.498 -2.696 1.00 0.00 N ATOM 0 H LYS A 17 13.960 -3.846 1.993 1.00 0.00 H new ATOM 0 HA LYS A 17 16.750 -3.848 1.427 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.117 -5.759 1.116 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.435 -4.914 -0.259 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.719 -4.884 -1.344 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.358 -5.788 0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 17 15.617 -7.598 -0.454 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.156 -6.717 -1.897 1.00 0.00 H new ATOM 0 HE2 LYS A 17 17.798 -8.091 -1.292 1.00 0.00 H new ATOM 0 HE3 LYS A 17 16.766 -8.288 -2.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.443 -6.925 -3.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 17.258 -5.782 -3.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 18.581 -6.048 -2.036 1.00 0.00 H new ATOM 253 N VAL A 18 14.898 -1.990 -0.531 1.00 0.00 N ATOM 254 CA VAL A 18 14.982 -0.979 -1.622 1.00 0.00 C ATOM 255 C VAL A 18 15.455 0.364 -1.054 1.00 0.00 C ATOM 256 O VAL A 18 15.771 1.280 -1.787 1.00 0.00 O ATOM 257 CB VAL A 18 13.603 -0.829 -2.280 1.00 0.00 C ATOM 258 CG1 VAL A 18 12.925 0.463 -1.816 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.770 -0.793 -3.801 1.00 0.00 C ATOM 0 H VAL A 18 13.981 -2.081 -0.093 1.00 0.00 H new ATOM 0 HA VAL A 18 15.701 -1.308 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 18 12.981 -1.677 -1.991 1.00 0.00 H new ATOM 0 HG11 VAL A 18 11.949 0.553 -2.292 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.800 0.440 -0.733 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.543 1.317 -2.091 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.793 -0.687 -4.272 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.400 0.052 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.236 -1.719 -4.138 1.00 0.00 H new ATOM 269 N GLY A 19 15.521 0.486 0.246 1.00 0.00 N ATOM 270 CA GLY A 19 15.993 1.766 0.851 1.00 0.00 C ATOM 271 C GLY A 19 14.805 2.678 1.175 1.00 0.00 C ATOM 272 O GLY A 19 14.977 3.821 1.550 1.00 0.00 O ATOM 0 H GLY A 19 15.269 -0.243 0.913 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.558 1.559 1.760 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.670 2.272 0.163 1.00 0.00 H new ATOM 276 N LEU A 20 13.603 2.188 1.047 1.00 0.00 N ATOM 277 CA LEU A 20 12.420 3.040 1.362 1.00 0.00 C ATOM 278 C LEU A 20 11.967 2.769 2.798 1.00 0.00 C ATOM 279 O LEU A 20 10.893 2.252 3.037 1.00 0.00 O ATOM 280 CB LEU A 20 11.281 2.720 0.391 1.00 0.00 C ATOM 281 CG LEU A 20 11.548 3.405 -0.952 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.534 2.916 -1.987 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.419 4.923 -0.792 1.00 0.00 C ATOM 0 H LEU A 20 13.388 1.239 0.740 1.00 0.00 H new ATOM 0 HA LEU A 20 12.691 4.091 1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.200 1.642 0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.331 3.061 0.803 1.00 0.00 H new ATOM 0 HG LEU A 20 12.556 3.160 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.725 3.404 -2.943 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.627 1.837 -2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.526 3.158 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.610 5.407 -1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.412 5.169 -0.455 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.143 5.274 -0.057 1.00 0.00 H new ATOM 295 N GLY A 21 12.784 3.115 3.755 1.00 0.00 N ATOM 296 CA GLY A 21 12.415 2.880 5.180 1.00 0.00 C ATOM 297 C GLY A 21 11.147 3.661 5.531 1.00 0.00 C ATOM 298 O GLY A 21 10.342 3.225 6.331 1.00 0.00 O ATOM 0 H GLY A 21 13.694 3.552 3.611 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.255 1.816 5.351 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.233 3.188 5.831 1.00 0.00 H new ATOM 302 N ILE A 22 10.962 4.816 4.952 1.00 0.00 N ATOM 303 CA ILE A 22 9.746 5.618 5.274 1.00 0.00 C ATOM 304 C ILE A 22 8.493 4.797 4.965 1.00 0.00 C ATOM 305 O ILE A 22 7.557 4.765 5.740 1.00 0.00 O ATOM 306 CB ILE A 22 9.740 6.895 4.430 1.00 0.00 C ATOM 307 CG1 ILE A 22 11.025 7.691 4.688 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.528 7.751 4.805 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.860 8.563 5.937 1.00 0.00 C ATOM 0 H ILE A 22 11.596 5.238 4.273 1.00 0.00 H new ATOM 0 HA ILE A 22 9.755 5.880 6.332 1.00 0.00 H new ATOM 0 HB ILE A 22 9.685 6.628 3.375 1.00 0.00 H new ATOM 0 HG12 ILE A 22 11.865 7.009 4.819 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.254 8.317 3.825 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.525 8.660 4.204 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.613 7.188 4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.582 8.015 5.861 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.778 9.125 6.112 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.032 9.257 5.790 1.00 0.00 H new ATOM 0 HD13 ILE A 22 10.653 7.929 6.799 1.00 0.00 H new ATOM 321 N ILE A 23 8.466 4.122 3.849 1.00 0.00 N ATOM 322 CA ILE A 23 7.271 3.297 3.516 1.00 0.00 C ATOM 323 C ILE A 23 7.197 2.121 4.489 1.00 0.00 C ATOM 324 O ILE A 23 6.162 1.829 5.053 1.00 0.00 O ATOM 325 CB ILE A 23 7.388 2.776 2.080 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.582 3.947 1.115 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.113 2.033 1.701 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.501 5.004 1.350 1.00 0.00 C ATOM 0 H ILE A 23 9.215 4.106 3.157 1.00 0.00 H new ATOM 0 HA ILE A 23 6.368 3.902 3.600 1.00 0.00 H new ATOM 0 HB ILE A 23 8.244 2.104 2.017 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.569 4.387 1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.537 3.592 0.085 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.198 1.663 0.679 1.00 0.00 H new ATOM 0 HG22 ILE A 23 5.966 1.193 2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.262 2.711 1.772 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.647 5.834 0.659 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.518 4.562 1.184 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.566 5.370 2.375 1.00 0.00 H new ATOM 340 N GLY A 24 8.296 1.452 4.696 1.00 0.00 N ATOM 341 CA GLY A 24 8.306 0.300 5.641 1.00 0.00 C ATOM 342 C GLY A 24 7.917 0.783 7.038 1.00 0.00 C ATOM 343 O GLY A 24 7.311 0.067 7.808 1.00 0.00 O ATOM 0 H GLY A 24 9.191 1.654 4.250 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.610 -0.467 5.303 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.296 -0.156 5.665 1.00 0.00 H new ATOM 347 N TYR A 25 8.268 1.994 7.370 1.00 0.00 N ATOM 348 CA TYR A 25 7.928 2.530 8.719 1.00 0.00 C ATOM 349 C TYR A 25 6.415 2.497 8.928 1.00 0.00 C ATOM 350 O TYR A 25 5.931 2.029 9.939 1.00 0.00 O ATOM 351 CB TYR A 25 8.429 3.973 8.812 1.00 0.00 C ATOM 352 CG TYR A 25 7.964 4.608 10.100 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.558 4.254 11.316 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.947 5.570 10.072 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.133 4.861 12.505 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.521 6.176 11.259 1.00 0.00 C ATOM 357 CZ TYR A 25 7.116 5.822 12.476 1.00 0.00 C ATOM 358 OH TYR A 25 6.698 6.421 13.647 1.00 0.00 O ATOM 0 H TYR A 25 8.777 2.638 6.764 1.00 0.00 H new ATOM 0 HA TYR A 25 8.401 1.919 9.488 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.518 3.991 8.762 1.00 0.00 H new ATOM 0 HB3 TYR A 25 8.062 4.548 7.962 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.344 3.513 11.338 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.491 5.845 9.133 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.590 4.587 13.444 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.734 6.916 11.237 1.00 0.00 H new ATOM 0 HH TYR A 25 5.986 7.065 13.449 1.00 0.00 H new ATOM 368 N TYR A 26 5.665 2.980 7.983 1.00 0.00 N ATOM 369 CA TYR A 26 4.184 2.961 8.134 1.00 0.00 C ATOM 370 C TYR A 26 3.670 1.520 8.111 1.00 0.00 C ATOM 371 O TYR A 26 2.737 1.176 8.809 1.00 0.00 O ATOM 372 CB TYR A 26 3.542 3.774 7.008 1.00 0.00 C ATOM 373 CG TYR A 26 3.592 5.239 7.372 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.710 5.743 8.336 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.517 6.093 6.757 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.751 7.096 8.686 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.557 7.450 7.109 1.00 0.00 C ATOM 378 CZ TYR A 26 3.674 7.949 8.073 1.00 0.00 C ATOM 379 OH TYR A 26 3.713 9.283 8.420 1.00 0.00 O ATOM 0 H TYR A 26 6.010 3.387 7.114 1.00 0.00 H new ATOM 0 HA TYR A 26 3.915 3.408 9.091 1.00 0.00 H new ATOM 0 HB2 TYR A 26 4.069 3.601 6.070 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.510 3.458 6.856 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.997 5.085 8.810 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.198 5.707 6.013 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.070 7.482 9.430 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.269 8.110 6.636 1.00 0.00 H new ATOM 0 HH TYR A 26 4.443 9.725 7.938 1.00 0.00 H new ATOM 389 N LEU A 27 4.266 0.671 7.317 1.00 0.00 N ATOM 390 CA LEU A 27 3.797 -0.744 7.261 1.00 0.00 C ATOM 391 C LEU A 27 4.001 -1.416 8.621 1.00 0.00 C ATOM 392 O LEU A 27 3.155 -2.152 9.091 1.00 0.00 O ATOM 393 CB LEU A 27 4.584 -1.507 6.191 1.00 0.00 C ATOM 394 CG LEU A 27 4.320 -0.888 4.817 1.00 0.00 C ATOM 395 CD1 LEU A 27 5.115 -1.649 3.754 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.826 -0.982 4.493 1.00 0.00 C ATOM 0 H LEU A 27 5.053 0.894 6.708 1.00 0.00 H new ATOM 0 HA LEU A 27 2.736 -0.757 7.010 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.650 -1.474 6.417 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.291 -2.557 6.190 1.00 0.00 H new ATOM 0 HG LEU A 27 4.628 0.158 4.826 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.927 -1.209 2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.179 -1.587 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.806 -2.694 3.747 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.638 -0.541 3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.521 -2.028 4.485 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.255 -0.444 5.249 1.00 0.00 H new ATOM 408 N GLN A 28 5.111 -1.170 9.262 1.00 0.00 N ATOM 409 CA GLN A 28 5.348 -1.797 10.594 1.00 0.00 C ATOM 410 C GLN A 28 4.281 -1.310 11.573 1.00 0.00 C ATOM 411 O GLN A 28 3.772 -2.064 12.380 1.00 0.00 O ATOM 412 CB GLN A 28 6.734 -1.402 11.108 1.00 0.00 C ATOM 413 CG GLN A 28 7.809 -2.026 10.214 1.00 0.00 C ATOM 414 CD GLN A 28 9.191 -1.561 10.676 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.308 -0.588 11.394 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.250 -2.220 10.292 1.00 0.00 N ATOM 0 H GLN A 28 5.860 -0.566 8.924 1.00 0.00 H new ATOM 0 HA GLN A 28 5.295 -2.882 10.503 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.836 -0.317 11.113 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.861 -1.739 12.137 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.746 -3.113 10.257 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.645 -1.738 9.176 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.152 -3.037 9.689 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.176 -1.918 10.595 1.00 0.00 H new ATOM 425 N LEU A 29 3.932 -0.056 11.501 1.00 0.00 N ATOM 426 CA LEU A 29 2.892 0.485 12.417 1.00 0.00 C ATOM 427 C LEU A 29 1.557 -0.206 12.124 1.00 0.00 C ATOM 428 O LEU A 29 0.801 -0.529 13.018 1.00 0.00 O ATOM 429 CB LEU A 29 2.756 1.992 12.185 1.00 0.00 C ATOM 430 CG LEU A 29 1.761 2.584 13.183 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.333 2.494 14.600 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.510 4.053 12.831 1.00 0.00 C ATOM 0 H LEU A 29 4.324 0.619 10.845 1.00 0.00 H new ATOM 0 HA LEU A 29 3.175 0.302 13.454 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.727 2.475 12.296 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.420 2.183 11.166 1.00 0.00 H new ATOM 0 HG LEU A 29 0.826 2.026 13.136 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.620 2.917 15.308 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.518 1.450 14.852 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.269 3.051 14.651 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.801 4.481 13.540 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.449 4.604 12.880 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.101 4.121 11.823 1.00 0.00 H new ATOM 444 N TYR A 30 1.268 -0.434 10.872 1.00 0.00 N ATOM 445 CA TYR A 30 -0.012 -1.106 10.502 1.00 0.00 C ATOM 446 C TYR A 30 -0.047 -2.527 11.072 1.00 0.00 C ATOM 447 O TYR A 30 -1.055 -2.975 11.581 1.00 0.00 O ATOM 448 CB TYR A 30 -0.121 -1.160 8.975 1.00 0.00 C ATOM 449 CG TYR A 30 -1.269 -2.053 8.566 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.555 -1.840 9.078 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.041 -3.102 7.667 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.609 -2.677 8.690 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.094 -3.937 7.280 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.378 -3.725 7.791 1.00 0.00 C ATOM 455 OH TYR A 30 -4.418 -4.548 7.410 1.00 0.00 O ATOM 0 H TYR A 30 1.866 -0.183 10.085 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.849 -0.544 10.915 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.272 -0.156 8.578 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.810 -1.534 8.549 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.734 -1.031 9.771 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.050 -3.267 7.272 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.601 -2.514 9.085 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.915 -4.745 6.587 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.087 -5.223 6.781 1.00 0.00 H new ATOM 465 N ALA A 31 1.040 -3.243 10.986 1.00 0.00 N ATOM 466 CA ALA A 31 1.061 -4.638 11.515 1.00 0.00 C ATOM 467 C ALA A 31 0.860 -4.632 13.034 1.00 0.00 C ATOM 468 O ALA A 31 0.223 -5.507 13.586 1.00 0.00 O ATOM 469 CB ALA A 31 2.407 -5.286 11.184 1.00 0.00 C ATOM 0 H ALA A 31 1.916 -2.923 10.572 1.00 0.00 H new ATOM 0 HA ALA A 31 0.253 -5.205 11.052 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.425 -6.305 11.570 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.546 -5.304 10.103 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.211 -4.710 11.643 1.00 0.00 H new ATOM 475 N VAL A 32 1.404 -3.663 13.715 1.00 0.00 N ATOM 476 CA VAL A 32 1.248 -3.615 15.199 1.00 0.00 C ATOM 477 C VAL A 32 -0.227 -3.517 15.577 1.00 0.00 C ATOM 478 O VAL A 32 -0.701 -4.205 16.459 1.00 0.00 O ATOM 479 CB VAL A 32 1.976 -2.387 15.748 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.506 -2.119 17.180 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.484 -2.642 15.747 1.00 0.00 C ATOM 0 H VAL A 32 1.950 -2.902 13.311 1.00 0.00 H new ATOM 0 HA VAL A 32 1.670 -4.527 15.622 1.00 0.00 H new ATOM 0 HB VAL A 32 1.755 -1.523 15.122 1.00 0.00 H new ATOM 0 HG11 VAL A 32 2.023 -1.244 17.575 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.431 -1.937 17.182 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.729 -2.984 17.804 1.00 0.00 H new ATOM 0 HG21 VAL A 32 4.001 -1.766 16.138 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.707 -3.506 16.374 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.819 -2.836 14.728 1.00 0.00 H new ATOM 491 N GLU A 33 -0.953 -2.654 14.932 1.00 0.00 N ATOM 492 CA GLU A 33 -2.392 -2.495 15.270 1.00 0.00 C ATOM 493 C GLU A 33 -3.144 -3.796 14.987 1.00 0.00 C ATOM 494 O GLU A 33 -4.109 -4.122 15.650 1.00 0.00 O ATOM 495 CB GLU A 33 -2.994 -1.369 14.432 1.00 0.00 C ATOM 496 CG GLU A 33 -2.340 -0.038 14.811 1.00 0.00 C ATOM 497 CD GLU A 33 -2.646 0.287 16.275 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.575 -0.295 16.810 1.00 0.00 O ATOM 499 OE2 GLU A 33 -1.944 1.113 16.836 1.00 0.00 O ATOM 0 H GLU A 33 -0.613 -2.050 14.184 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.482 -2.252 16.329 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.842 -1.571 13.372 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.070 -1.316 14.596 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.262 -0.095 14.658 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.712 0.758 14.166 1.00 0.00 H new ATOM 506 N LEU A 34 -2.720 -4.539 14.004 1.00 0.00 N ATOM 507 CA LEU A 34 -3.425 -5.812 13.679 1.00 0.00 C ATOM 508 C LEU A 34 -3.372 -6.750 14.885 1.00 0.00 C ATOM 509 O LEU A 34 -4.367 -7.315 15.286 1.00 0.00 O ATOM 510 CB LEU A 34 -2.737 -6.490 12.490 1.00 0.00 C ATOM 511 CG LEU A 34 -3.475 -6.157 11.189 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.333 -4.668 10.871 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.871 -6.976 10.047 1.00 0.00 C ATOM 0 H LEU A 34 -1.918 -4.322 13.412 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.463 -5.592 13.429 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.701 -6.159 12.423 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.718 -7.570 12.639 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.532 -6.398 11.304 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.861 -4.442 9.945 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.759 -4.080 11.684 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.278 -4.419 10.757 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.392 -6.744 9.118 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.814 -6.730 9.942 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.976 -8.039 10.266 1.00 0.00 H new ATOM 525 N ILE A 35 -2.218 -6.916 15.467 1.00 0.00 N ATOM 526 CA ILE A 35 -2.105 -7.817 16.648 1.00 0.00 C ATOM 527 C ILE A 35 -2.972 -7.275 17.785 1.00 0.00 C ATOM 528 O ILE A 35 -3.682 -8.006 18.445 1.00 0.00 O ATOM 529 CB ILE A 35 -0.643 -7.876 17.092 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.207 -8.426 15.943 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.513 -8.794 18.308 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.690 -8.257 16.276 1.00 0.00 C ATOM 0 H ILE A 35 -1.349 -6.468 15.177 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.446 -8.819 16.386 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.300 -6.876 17.358 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.022 -9.479 15.780 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.031 -7.901 15.018 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.530 -8.835 18.623 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.124 -8.406 19.123 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.852 -9.796 18.045 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.294 -8.649 15.457 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.913 -7.199 16.417 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.922 -8.802 17.191 1.00 0.00 H new ATOM 544 N LEU A 36 -2.919 -5.994 18.010 1.00 0.00 N ATOM 545 CA LEU A 36 -3.734 -5.383 19.094 1.00 0.00 C ATOM 546 C LEU A 36 -5.219 -5.495 18.762 1.00 0.00 C ATOM 547 O LEU A 36 -6.055 -5.638 19.631 1.00 0.00 O ATOM 548 CB LEU A 36 -3.361 -3.909 19.221 1.00 0.00 C ATOM 549 CG LEU A 36 -1.904 -3.775 19.672 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.539 -2.294 19.782 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.726 -4.442 21.039 1.00 0.00 C ATOM 0 H LEU A 36 -2.341 -5.338 17.485 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.538 -5.906 20.030 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.502 -3.406 18.264 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.019 -3.419 19.939 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.255 -4.260 18.943 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.502 -2.198 20.103 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.664 -1.815 18.811 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.191 -1.812 20.511 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.688 -4.346 21.358 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.376 -3.958 21.768 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -1.986 -5.498 20.965 1.00 0.00 H new ATOM 563 N SER A 37 -5.549 -5.426 17.510 1.00 0.00 N ATOM 564 CA SER A 37 -6.975 -5.521 17.107 1.00 0.00 C ATOM 565 C SER A 37 -7.476 -6.925 17.408 1.00 0.00 C ATOM 566 O SER A 37 -8.663 -7.179 17.456 1.00 0.00 O ATOM 567 CB SER A 37 -7.095 -5.252 15.609 1.00 0.00 C ATOM 568 OG SER A 37 -6.528 -6.339 14.890 1.00 0.00 O ATOM 0 H SER A 37 -4.889 -5.307 16.741 1.00 0.00 H new ATOM 0 HA SER A 37 -7.567 -4.789 17.656 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.142 -5.125 15.333 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.583 -4.325 15.352 1.00 0.00 H new ATOM 0 HG SER A 37 -5.699 -6.624 15.328 1.00 0.00 H new ATOM 574 N GLU A 38 -6.575 -7.841 17.613 1.00 0.00 N ATOM 575 CA GLU A 38 -6.996 -9.229 17.914 1.00 0.00 C ATOM 576 C GLU A 38 -7.167 -9.396 19.424 1.00 0.00 C ATOM 577 O GLU A 38 -6.251 -9.175 20.191 1.00 0.00 O ATOM 578 CB GLU A 38 -5.935 -10.203 17.403 1.00 0.00 C ATOM 579 CG GLU A 38 -5.913 -10.177 15.874 1.00 0.00 C ATOM 580 CD GLU A 38 -4.882 -11.184 15.360 1.00 0.00 C ATOM 581 OE1 GLU A 38 -4.142 -11.712 16.174 1.00 0.00 O ATOM 582 OE2 GLU A 38 -4.851 -11.410 14.162 1.00 0.00 O ATOM 0 H GLU A 38 -5.567 -7.687 17.585 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.945 -9.438 17.421 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -4.956 -9.930 17.796 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -6.151 -11.211 17.757 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -6.901 -10.419 15.482 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -5.667 -9.176 15.520 1.00 0.00 H new ATOM 589 N GLU A 39 -8.335 -9.784 19.858 1.00 0.00 N ATOM 590 CA GLU A 39 -8.565 -9.965 21.318 1.00 0.00 C ATOM 591 C GLU A 39 -7.720 -11.131 21.832 1.00 0.00 C ATOM 592 O GLU A 39 -7.229 -11.112 22.943 1.00 0.00 O ATOM 593 CB GLU A 39 -10.046 -10.259 21.568 1.00 0.00 C ATOM 594 CG GLU A 39 -10.882 -9.043 21.168 1.00 0.00 C ATOM 595 CD GLU A 39 -12.357 -9.311 21.480 1.00 0.00 C ATOM 596 OE1 GLU A 39 -12.674 -10.441 21.814 1.00 0.00 O ATOM 597 OE2 GLU A 39 -13.141 -8.383 21.380 1.00 0.00 O ATOM 0 H GLU A 39 -9.140 -9.983 19.264 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.280 -9.054 21.844 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.356 -11.132 20.994 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.208 -10.495 22.620 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -10.540 -8.160 21.708 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.756 -8.836 20.105 1.00 0.00 H new ATOM 604 N ASP A 40 -7.551 -12.150 21.036 1.00 0.00 N ATOM 605 CA ASP A 40 -6.744 -13.318 21.483 1.00 0.00 C ATOM 606 C ASP A 40 -5.262 -13.068 21.193 1.00 0.00 C ATOM 607 O ASP A 40 -4.876 -12.787 20.076 1.00 0.00 O ATOM 608 CB ASP A 40 -7.204 -14.571 20.735 1.00 0.00 C ATOM 609 CG ASP A 40 -8.636 -14.916 21.149 1.00 0.00 C ATOM 610 OD1 ASP A 40 -9.101 -14.355 22.127 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.244 -15.736 20.480 1.00 0.00 O ATOM 0 H ASP A 40 -7.937 -12.224 20.095 1.00 0.00 H new ATOM 0 HA ASP A 40 -6.881 -13.459 22.555 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.156 -14.403 19.659 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.539 -15.405 20.958 1.00 0.00 H new ATOM 616 N ARG A 41 -4.429 -13.181 22.191 1.00 0.00 N ATOM 617 CA ARG A 41 -2.973 -12.965 21.978 1.00 0.00 C ATOM 618 C ARG A 41 -2.182 -14.053 22.700 1.00 0.00 C ATOM 619 O ARG A 41 -2.529 -14.476 23.785 1.00 0.00 O ATOM 620 CB ARG A 41 -2.561 -11.596 22.524 1.00 0.00 C ATOM 621 CG ARG A 41 -3.175 -10.489 21.665 1.00 0.00 C ATOM 622 CD ARG A 41 -2.628 -9.135 22.118 1.00 0.00 C ATOM 623 NE ARG A 41 -2.955 -8.922 23.555 1.00 0.00 N ATOM 624 CZ ARG A 41 -2.730 -7.763 24.112 1.00 0.00 C ATOM 625 NH1 ARG A 41 -2.218 -6.790 23.408 1.00 0.00 N ATOM 626 NH2 ARG A 41 -3.018 -7.576 25.371 1.00 0.00 N ATOM 0 H ARG A 41 -4.697 -13.414 23.147 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.762 -13.005 20.909 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -2.891 -11.492 23.558 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.475 -11.507 22.526 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -2.940 -10.656 20.614 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.261 -10.504 21.755 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.549 -9.099 21.971 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.059 -8.336 21.514 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.355 -9.682 24.105 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -1.994 -6.936 22.424 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.042 -5.884 23.842 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.419 -8.336 25.921 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -2.842 -6.670 25.805 1.00 0.00 H new ATOM 640 N SER A 42 -1.114 -14.494 22.103 1.00 0.00 N ATOM 641 CA SER A 42 -0.271 -15.541 22.735 1.00 0.00 C ATOM 642 C SER A 42 1.084 -14.924 23.066 1.00 0.00 C ATOM 643 O SER A 42 1.462 -13.911 22.512 1.00 0.00 O ATOM 644 CB SER A 42 -0.083 -16.706 21.763 1.00 0.00 C ATOM 645 OG SER A 42 -1.354 -17.246 21.427 1.00 0.00 O ATOM 0 H SER A 42 -0.786 -14.170 21.193 1.00 0.00 H new ATOM 0 HA SER A 42 -0.748 -15.914 23.642 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.430 -16.365 20.863 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.544 -17.475 22.215 1.00 0.00 H new ATOM 0 HG SER A 42 -1.238 -17.992 20.802 1.00 0.00 H new ATOM 651 N GLN A 43 1.824 -15.510 23.962 1.00 0.00 N ATOM 652 CA GLN A 43 3.145 -14.924 24.303 1.00 0.00 C ATOM 653 C GLN A 43 3.936 -14.728 23.011 1.00 0.00 C ATOM 654 O GLN A 43 4.685 -13.781 22.866 1.00 0.00 O ATOM 655 CB GLN A 43 3.904 -15.873 25.233 1.00 0.00 C ATOM 656 CG GLN A 43 3.157 -15.988 26.563 1.00 0.00 C ATOM 657 CD GLN A 43 3.886 -16.977 27.475 1.00 0.00 C ATOM 658 OE1 GLN A 43 4.712 -17.745 27.021 1.00 0.00 O ATOM 659 NE2 GLN A 43 3.615 -16.991 28.751 1.00 0.00 N ATOM 0 H GLN A 43 1.575 -16.360 24.468 1.00 0.00 H new ATOM 0 HA GLN A 43 3.011 -13.967 24.808 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.998 -16.855 24.770 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.915 -15.502 25.402 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.096 -15.011 27.043 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.134 -16.323 26.390 1.00 0.00 H new ATOM 0 HE21 GLN A 43 2.922 -16.347 29.132 1.00 0.00 H new ATOM 0 HE22 GLN A 43 4.096 -17.646 29.367 1.00 0.00 H new ATOM 668 N GLU A 44 3.766 -15.609 22.064 1.00 0.00 N ATOM 669 CA GLU A 44 4.499 -15.467 20.777 1.00 0.00 C ATOM 670 C GLU A 44 3.937 -14.280 19.987 1.00 0.00 C ATOM 671 O GLU A 44 4.676 -13.480 19.447 1.00 0.00 O ATOM 672 CB GLU A 44 4.335 -16.748 19.955 1.00 0.00 C ATOM 673 CG GLU A 44 5.200 -16.661 18.696 1.00 0.00 C ATOM 674 CD GLU A 44 4.961 -17.898 17.827 1.00 0.00 C ATOM 675 OE1 GLU A 44 4.146 -18.720 18.211 1.00 0.00 O ATOM 676 OE2 GLU A 44 5.597 -18.000 16.791 1.00 0.00 O ATOM 0 H GLU A 44 3.151 -16.420 22.127 1.00 0.00 H new ATOM 0 HA GLU A 44 5.556 -15.295 20.982 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.626 -17.614 20.550 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.289 -16.886 19.682 1.00 0.00 H new ATOM 0 HG2 GLU A 44 4.957 -15.758 18.136 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.253 -16.593 18.969 1.00 0.00 H new ATOM 683 N MET A 45 2.634 -14.153 19.908 1.00 0.00 N ATOM 684 CA MET A 45 2.044 -13.017 19.146 1.00 0.00 C ATOM 685 C MET A 45 2.318 -11.703 19.879 1.00 0.00 C ATOM 686 O MET A 45 2.624 -10.694 19.276 1.00 0.00 O ATOM 687 CB MET A 45 0.534 -13.221 19.016 1.00 0.00 C ATOM 688 CG MET A 45 0.259 -14.459 18.161 1.00 0.00 C ATOM 689 SD MET A 45 -1.522 -14.612 17.871 1.00 0.00 S ATOM 690 CE MET A 45 -1.691 -13.232 16.711 1.00 0.00 C ATOM 0 H MET A 45 1.959 -14.786 20.338 1.00 0.00 H new ATOM 0 HA MET A 45 2.495 -12.977 18.155 1.00 0.00 H new ATOM 0 HB2 MET A 45 0.086 -13.340 20.003 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.075 -12.343 18.562 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.787 -14.382 17.211 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.634 -15.351 18.663 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.470 -13.461 15.984 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.960 -12.328 17.258 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.745 -13.075 16.192 1.00 0.00 H new ATOM 700 N THR A 46 2.203 -11.708 21.178 1.00 0.00 N ATOM 701 CA THR A 46 2.450 -10.461 21.953 1.00 0.00 C ATOM 702 C THR A 46 3.900 -10.015 21.762 1.00 0.00 C ATOM 703 O THR A 46 4.186 -8.847 21.597 1.00 0.00 O ATOM 704 CB THR A 46 2.191 -10.728 23.436 1.00 0.00 C ATOM 705 OG1 THR A 46 0.872 -11.229 23.603 1.00 0.00 O ATOM 706 CG2 THR A 46 2.351 -9.430 24.227 1.00 0.00 C ATOM 0 H THR A 46 1.948 -12.523 21.736 1.00 0.00 H new ATOM 0 HA THR A 46 1.782 -9.676 21.599 1.00 0.00 H new ATOM 0 HB THR A 46 2.907 -11.463 23.803 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.843 -12.170 23.332 1.00 0.00 H new ATOM 0 HG21 THR A 46 2.166 -9.623 25.284 1.00 0.00 H new ATOM 0 HG22 THR A 46 3.364 -9.049 24.100 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.637 -8.691 23.862 1.00 0.00 H new ATOM 714 N ALA A 47 4.816 -10.941 21.787 1.00 0.00 N ATOM 715 CA ALA A 47 6.251 -10.579 21.613 1.00 0.00 C ATOM 716 C ALA A 47 6.472 -9.997 20.216 1.00 0.00 C ATOM 717 O ALA A 47 7.251 -9.083 20.031 1.00 0.00 O ATOM 718 CB ALA A 47 7.116 -11.828 21.788 1.00 0.00 C ATOM 0 H ALA A 47 4.633 -11.936 21.921 1.00 0.00 H new ATOM 0 HA ALA A 47 6.528 -9.835 22.360 1.00 0.00 H new ATOM 0 HB1 ALA A 47 8.166 -11.564 21.661 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.963 -12.239 22.786 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.836 -12.572 21.042 1.00 0.00 H new ATOM 724 N LEU A 48 5.798 -10.519 19.230 1.00 0.00 N ATOM 725 CA LEU A 48 5.978 -9.992 17.848 1.00 0.00 C ATOM 726 C LEU A 48 5.541 -8.527 17.799 1.00 0.00 C ATOM 727 O LEU A 48 6.189 -7.697 17.195 1.00 0.00 O ATOM 728 CB LEU A 48 5.129 -10.813 16.873 1.00 0.00 C ATOM 729 CG LEU A 48 5.358 -10.318 15.443 1.00 0.00 C ATOM 730 CD1 LEU A 48 6.802 -10.607 15.024 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.401 -11.043 14.496 1.00 0.00 C ATOM 0 H LEU A 48 5.132 -11.286 19.320 1.00 0.00 H new ATOM 0 HA LEU A 48 7.028 -10.066 17.565 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.390 -11.868 16.949 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.074 -10.726 17.133 1.00 0.00 H new ATOM 0 HG LEU A 48 5.175 -9.244 15.398 1.00 0.00 H new ATOM 0 HD11 LEU A 48 6.963 -10.254 14.005 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.486 -10.093 15.699 1.00 0.00 H new ATOM 0 HD13 LEU A 48 6.986 -11.680 15.069 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.562 -10.692 13.477 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.586 -12.116 14.544 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.372 -10.838 14.792 1.00 0.00 H new ATOM 743 N ALA A 49 4.448 -8.202 18.433 1.00 0.00 N ATOM 744 CA ALA A 49 3.979 -6.789 18.422 1.00 0.00 C ATOM 745 C ALA A 49 4.964 -5.920 19.204 1.00 0.00 C ATOM 746 O ALA A 49 5.293 -4.823 18.802 1.00 0.00 O ATOM 747 CB ALA A 49 2.597 -6.702 19.072 1.00 0.00 C ATOM 0 H ALA A 49 3.861 -8.852 18.956 1.00 0.00 H new ATOM 0 HA ALA A 49 3.918 -6.436 17.393 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.255 -5.667 19.063 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.894 -7.321 18.515 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.656 -7.056 20.101 1.00 0.00 H new ATOM 753 N THR A 50 5.430 -6.404 20.321 1.00 0.00 N ATOM 754 CA THR A 50 6.390 -5.610 21.141 1.00 0.00 C ATOM 755 C THR A 50 7.655 -5.306 20.337 1.00 0.00 C ATOM 756 O THR A 50 8.145 -4.193 20.332 1.00 0.00 O ATOM 757 CB THR A 50 6.769 -6.416 22.383 1.00 0.00 C ATOM 758 OG1 THR A 50 5.670 -6.448 23.284 1.00 0.00 O ATOM 759 CG2 THR A 50 7.981 -5.777 23.055 1.00 0.00 C ATOM 0 H THR A 50 5.187 -7.318 20.703 1.00 0.00 H new ATOM 0 HA THR A 50 5.919 -4.670 21.428 1.00 0.00 H new ATOM 0 HB THR A 50 7.020 -7.437 22.094 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.028 -7.128 22.992 1.00 0.00 H new ATOM 0 HG21 THR A 50 8.251 -6.352 23.941 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.820 -5.767 22.359 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.739 -4.755 23.346 1.00 0.00 H new ATOM 767 N GLU A 51 8.193 -6.282 19.666 1.00 0.00 N ATOM 768 CA GLU A 51 9.432 -6.044 18.872 1.00 0.00 C ATOM 769 C GLU A 51 9.185 -4.926 17.859 1.00 0.00 C ATOM 770 O GLU A 51 10.041 -4.101 17.609 1.00 0.00 O ATOM 771 CB GLU A 51 9.817 -7.326 18.132 1.00 0.00 C ATOM 772 CG GLU A 51 11.161 -7.125 17.428 1.00 0.00 C ATOM 773 CD GLU A 51 11.500 -8.370 16.607 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.697 -9.289 16.604 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.556 -8.384 15.997 1.00 0.00 O ATOM 0 H GLU A 51 7.831 -7.235 19.631 1.00 0.00 H new ATOM 0 HA GLU A 51 10.241 -5.753 19.542 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.883 -8.158 18.833 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.048 -7.583 17.404 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.116 -6.250 16.779 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.944 -6.937 18.163 1.00 0.00 H new ATOM 782 N LEU A 52 8.019 -4.886 17.272 1.00 0.00 N ATOM 783 CA LEU A 52 7.724 -3.818 16.278 1.00 0.00 C ATOM 784 C LEU A 52 7.730 -2.451 16.966 1.00 0.00 C ATOM 785 O LEU A 52 8.174 -1.470 16.406 1.00 0.00 O ATOM 786 CB LEU A 52 6.354 -4.070 15.645 1.00 0.00 C ATOM 787 CG LEU A 52 6.393 -5.374 14.844 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.005 -5.660 14.266 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.397 -5.235 13.698 1.00 0.00 C ATOM 0 H LEU A 52 7.260 -5.547 17.439 1.00 0.00 H new ATOM 0 HA LEU A 52 8.489 -3.830 15.502 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.589 -4.129 16.419 1.00 0.00 H new ATOM 0 HB3 LEU A 52 6.084 -3.239 14.994 1.00 0.00 H new ATOM 0 HG LEU A 52 6.692 -6.193 15.498 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.033 -6.588 13.696 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.285 -5.755 15.079 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.708 -4.841 13.611 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.427 -6.162 13.126 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.094 -4.416 13.046 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.387 -5.028 14.105 1.00 0.00 H new ATOM 801 N LEU A 53 7.246 -2.373 18.177 1.00 0.00 N ATOM 802 CA LEU A 53 7.234 -1.060 18.881 1.00 0.00 C ATOM 803 C LEU A 53 8.664 -0.533 18.986 1.00 0.00 C ATOM 804 O LEU A 53 8.915 0.645 18.826 1.00 0.00 O ATOM 805 CB LEU A 53 6.652 -1.228 20.284 1.00 0.00 C ATOM 806 CG LEU A 53 5.225 -1.771 20.192 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.613 -1.804 21.586 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.376 -0.866 19.296 1.00 0.00 C ATOM 0 H LEU A 53 6.861 -3.156 18.705 1.00 0.00 H new ATOM 0 HA LEU A 53 6.620 -0.355 18.320 1.00 0.00 H new ATOM 0 HB2 LEU A 53 7.273 -1.909 20.866 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.654 -0.271 20.805 1.00 0.00 H new ATOM 0 HG LEU A 53 5.251 -2.775 19.768 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.595 -2.190 21.528 1.00 0.00 H new ATOM 0 HD12 LEU A 53 5.210 -2.450 22.230 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.595 -0.796 21.999 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.362 -1.261 19.237 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.350 0.140 19.715 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.811 -0.832 18.297 1.00 0.00 H new ATOM 820 N ASP A 54 9.604 -1.396 19.246 1.00 0.00 N ATOM 821 CA ASP A 54 11.018 -0.942 19.352 1.00 0.00 C ATOM 822 C ASP A 54 11.458 -0.348 18.013 1.00 0.00 C ATOM 823 O ASP A 54 12.117 0.672 17.962 1.00 0.00 O ATOM 824 CB ASP A 54 11.913 -2.132 19.702 1.00 0.00 C ATOM 825 CG ASP A 54 13.323 -1.634 20.021 1.00 0.00 C ATOM 826 OD1 ASP A 54 13.511 -0.428 20.055 1.00 0.00 O ATOM 827 OD2 ASP A 54 14.193 -2.465 20.227 1.00 0.00 O ATOM 0 H ASP A 54 9.455 -2.395 19.390 1.00 0.00 H new ATOM 0 HA ASP A 54 11.102 -0.186 20.133 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.504 -2.669 20.557 1.00 0.00 H new ATOM 0 HB3 ASP A 54 11.944 -2.835 18.869 1.00 0.00 H new ATOM 832 N THR A 55 11.097 -0.978 16.926 1.00 0.00 N ATOM 833 CA THR A 55 11.495 -0.447 15.593 1.00 0.00 C ATOM 834 C THR A 55 10.827 0.907 15.358 1.00 0.00 C ATOM 835 O THR A 55 11.443 1.838 14.876 1.00 0.00 O ATOM 836 CB THR A 55 11.063 -1.426 14.498 1.00 0.00 C ATOM 837 OG1 THR A 55 11.608 -2.709 14.771 1.00 0.00 O ATOM 838 CG2 THR A 55 11.571 -0.929 13.143 1.00 0.00 C ATOM 0 H THR A 55 10.545 -1.835 16.905 1.00 0.00 H new ATOM 0 HA THR A 55 12.578 -0.326 15.564 1.00 0.00 H new ATOM 0 HB THR A 55 9.975 -1.493 14.474 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.331 -3.338 14.072 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.264 -1.625 12.362 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.152 0.056 12.936 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.659 -0.864 13.164 1.00 0.00 H new ATOM 846 N ILE A 56 9.574 1.028 15.692 1.00 0.00 N ATOM 847 CA ILE A 56 8.873 2.325 15.482 1.00 0.00 C ATOM 848 C ILE A 56 9.632 3.432 16.212 1.00 0.00 C ATOM 849 O ILE A 56 9.950 4.458 15.646 1.00 0.00 O ATOM 850 CB ILE A 56 7.443 2.242 16.033 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.489 1.695 14.961 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.980 3.637 16.453 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.692 0.187 14.805 1.00 0.00 C ATOM 0 H ILE A 56 9.005 0.287 16.101 1.00 0.00 H new ATOM 0 HA ILE A 56 8.834 2.544 14.415 1.00 0.00 H new ATOM 0 HB ILE A 56 7.435 1.571 16.892 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.456 1.905 15.239 1.00 0.00 H new ATOM 0 HG13 ILE A 56 6.671 2.196 14.010 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.964 3.581 16.845 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.646 4.024 17.224 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.999 4.302 15.590 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.012 -0.195 14.043 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.721 -0.013 14.506 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.487 -0.308 15.754 1.00 0.00 H new ATOM 865 N GLU A 57 9.924 3.233 17.466 1.00 0.00 N ATOM 866 CA GLU A 57 10.662 4.275 18.231 1.00 0.00 C ATOM 867 C GLU A 57 12.075 4.421 17.667 1.00 0.00 C ATOM 868 O GLU A 57 12.607 5.510 17.581 1.00 0.00 O ATOM 869 CB GLU A 57 10.738 3.872 19.705 1.00 0.00 C ATOM 870 CG GLU A 57 9.329 3.849 20.301 1.00 0.00 C ATOM 871 CD GLU A 57 9.411 3.511 21.791 1.00 0.00 C ATOM 872 OE1 GLU A 57 10.488 3.154 22.239 1.00 0.00 O ATOM 873 OE2 GLU A 57 8.394 3.616 22.458 1.00 0.00 O ATOM 0 H GLU A 57 9.684 2.394 17.994 1.00 0.00 H new ATOM 0 HA GLU A 57 10.138 5.226 18.143 1.00 0.00 H new ATOM 0 HB2 GLU A 57 11.201 2.890 19.801 1.00 0.00 H new ATOM 0 HB3 GLU A 57 11.365 4.575 20.253 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.848 4.817 20.163 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.715 3.112 19.783 1.00 0.00 H new ATOM 880 N ALA A 58 12.689 3.338 17.280 1.00 0.00 N ATOM 881 CA ALA A 58 14.067 3.431 16.723 1.00 0.00 C ATOM 882 C ALA A 58 14.019 4.188 15.397 1.00 0.00 C ATOM 883 O ALA A 58 14.854 5.026 15.117 1.00 0.00 O ATOM 884 CB ALA A 58 14.623 2.025 16.490 1.00 0.00 C ATOM 0 H ALA A 58 12.299 2.397 17.325 1.00 0.00 H new ATOM 0 HA ALA A 58 14.712 3.959 17.425 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.631 2.095 16.082 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.651 1.483 17.436 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.983 1.493 15.786 1.00 0.00 H new ATOM 890 N PHE A 59 13.041 3.906 14.582 1.00 0.00 N ATOM 891 CA PHE A 59 12.932 4.617 13.278 1.00 0.00 C ATOM 892 C PHE A 59 12.539 6.073 13.521 1.00 0.00 C ATOM 893 O PHE A 59 13.137 6.988 12.991 1.00 0.00 O ATOM 894 CB PHE A 59 11.859 3.944 12.424 1.00 0.00 C ATOM 895 CG PHE A 59 11.772 4.638 11.087 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.903 5.723 10.919 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.559 4.199 10.015 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.819 6.368 9.678 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.475 4.843 8.775 1.00 0.00 C ATOM 900 CZ PHE A 59 11.605 5.927 8.606 1.00 0.00 C ATOM 0 H PHE A 59 12.313 3.215 14.762 1.00 0.00 H new ATOM 0 HA PHE A 59 13.892 4.579 12.763 1.00 0.00 H new ATOM 0 HB2 PHE A 59 12.099 2.890 12.284 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.895 3.987 12.931 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.297 6.063 11.746 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.231 3.363 10.145 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.149 7.205 9.548 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.081 4.504 7.948 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.540 6.423 7.649 1.00 0.00 H new ATOM 910 N LYS A 60 11.532 6.291 14.319 1.00 0.00 N ATOM 911 CA LYS A 60 11.088 7.684 14.599 1.00 0.00 C ATOM 912 C LYS A 60 12.202 8.435 15.324 1.00 0.00 C ATOM 913 O LYS A 60 12.457 9.592 15.058 1.00 0.00 O ATOM 914 CB LYS A 60 9.824 7.644 15.459 1.00 0.00 C ATOM 915 CG LYS A 60 9.226 9.048 15.580 1.00 0.00 C ATOM 916 CD LYS A 60 7.891 8.956 16.329 1.00 0.00 C ATOM 917 CE LYS A 60 7.158 10.298 16.267 1.00 0.00 C ATOM 918 NZ LYS A 60 5.689 10.063 16.361 1.00 0.00 N ATOM 0 H LYS A 60 10.996 5.562 14.791 1.00 0.00 H new ATOM 0 HA LYS A 60 10.866 8.201 13.665 1.00 0.00 H new ATOM 0 HB2 LYS A 60 9.094 6.966 15.016 1.00 0.00 H new ATOM 0 HB3 LYS A 60 10.060 7.254 16.449 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.913 9.706 16.113 1.00 0.00 H new ATOM 0 HG3 LYS A 60 9.074 9.480 14.591 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.272 8.174 15.889 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.067 8.677 17.368 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.487 10.943 17.082 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.397 10.813 15.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.188 10.974 16.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.382 9.462 15.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.470 9.589 17.260 1.00 0.00 H new ATOM 932 N LYS A 61 12.880 7.784 16.229 1.00 0.00 N ATOM 933 CA LYS A 61 13.988 8.466 16.954 1.00 0.00 C ATOM 934 C LYS A 61 15.068 8.850 15.943 1.00 0.00 C ATOM 935 O LYS A 61 15.719 9.869 16.068 1.00 0.00 O ATOM 936 CB LYS A 61 14.577 7.519 18.002 1.00 0.00 C ATOM 937 CG LYS A 61 15.625 8.263 18.832 1.00 0.00 C ATOM 938 CD LYS A 61 16.258 7.300 19.838 1.00 0.00 C ATOM 939 CE LYS A 61 17.189 8.076 20.772 1.00 0.00 C ATOM 940 NZ LYS A 61 17.742 7.153 21.802 1.00 0.00 N ATOM 0 H LYS A 61 12.715 6.814 16.497 1.00 0.00 H new ATOM 0 HA LYS A 61 13.612 9.358 17.455 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.787 7.140 18.650 1.00 0.00 H new ATOM 0 HB3 LYS A 61 15.030 6.656 17.514 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.392 8.680 18.179 1.00 0.00 H new ATOM 0 HG3 LYS A 61 15.163 9.100 19.355 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.481 6.799 20.416 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.816 6.524 19.313 1.00 0.00 H new ATOM 0 HE2 LYS A 61 18.000 8.528 20.201 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.645 8.889 21.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.375 7.680 22.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 16.962 6.741 22.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.275 6.392 21.336 1.00 0.00 H new ATOM 954 N GLU A 62 15.252 8.042 14.935 1.00 0.00 N ATOM 955 CA GLU A 62 16.277 8.354 13.901 1.00 0.00 C ATOM 956 C GLU A 62 15.945 9.701 13.263 1.00 0.00 C ATOM 957 O GLU A 62 16.817 10.431 12.839 1.00 0.00 O ATOM 958 CB GLU A 62 16.264 7.268 12.823 1.00 0.00 C ATOM 959 CG GLU A 62 17.427 7.494 11.856 1.00 0.00 C ATOM 960 CD GLU A 62 17.357 6.469 10.723 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.430 5.675 10.726 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.230 6.495 9.872 1.00 0.00 O ATOM 0 H GLU A 62 14.734 7.176 14.783 1.00 0.00 H new ATOM 0 HA GLU A 62 17.264 8.394 14.363 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.346 6.283 13.283 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.318 7.289 12.282 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.384 8.504 11.449 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.376 7.403 12.385 1.00 0.00 H new ATOM 969 N ILE A 63 14.683 10.020 13.177 1.00 0.00 N ATOM 970 CA ILE A 63 14.271 11.310 12.556 1.00 0.00 C ATOM 971 C ILE A 63 13.421 12.113 13.546 1.00 0.00 C ATOM 972 O ILE A 63 12.778 13.078 13.186 1.00 0.00 O ATOM 973 CB ILE A 63 13.461 11.011 11.296 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.357 10.281 10.290 1.00 0.00 C ATOM 975 CG2 ILE A 63 12.965 12.320 10.682 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.493 9.611 9.224 1.00 0.00 C ATOM 0 H ILE A 63 13.915 9.439 13.512 1.00 0.00 H new ATOM 0 HA ILE A 63 15.153 11.896 12.296 1.00 0.00 H new ATOM 0 HB ILE A 63 12.604 10.387 11.549 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.046 10.985 9.824 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.963 9.534 10.803 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.387 12.104 9.783 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.335 12.844 11.401 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.818 12.947 10.423 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.133 9.093 8.510 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.822 8.894 9.697 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.906 10.368 8.703 1.00 0.00 H new ATOM 988 N GLY A 64 13.414 11.722 14.792 1.00 0.00 N ATOM 989 CA GLY A 64 12.606 12.462 15.803 1.00 0.00 C ATOM 990 C GLY A 64 12.889 13.961 15.684 1.00 0.00 C ATOM 991 O GLY A 64 12.020 14.784 15.892 1.00 0.00 O ATOM 0 H GLY A 64 13.933 10.922 15.153 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.545 12.268 15.649 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.851 12.113 16.806 1.00 0.00 H new ATOM 995 N GLY A 65 14.094 14.323 15.337 1.00 0.00 N ATOM 996 CA GLY A 65 14.421 15.768 15.192 1.00 0.00 C ATOM 997 C GLY A 65 14.974 16.328 16.506 1.00 0.00 C ATOM 998 O GLY A 65 15.011 17.526 16.706 1.00 0.00 O ATOM 0 H GLY A 65 14.864 13.681 15.148 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.153 15.903 14.396 1.00 0.00 H new ATOM 0 HA3 GLY A 65 13.528 16.321 14.901 1.00 0.00 H new ATOM 1002 N GLU A 66 15.413 15.485 17.401 1.00 0.00 N ATOM 1003 CA GLU A 66 15.971 15.997 18.682 1.00 0.00 C ATOM 1004 C GLU A 66 17.467 16.239 18.498 1.00 0.00 C ATOM 1005 O GLU A 66 17.894 17.313 18.128 1.00 0.00 O ATOM 1006 CB GLU A 66 15.746 14.966 19.790 1.00 0.00 C ATOM 1007 CG GLU A 66 14.244 14.743 19.984 1.00 0.00 C ATOM 1008 CD GLU A 66 14.017 13.769 21.141 1.00 0.00 C ATOM 1009 OE1 GLU A 66 14.989 13.199 21.609 1.00 0.00 O ATOM 1010 OE2 GLU A 66 12.875 13.610 21.540 1.00 0.00 O ATOM 0 H GLU A 66 15.409 14.470 17.300 1.00 0.00 H new ATOM 0 HA GLU A 66 15.475 16.927 18.960 1.00 0.00 H new ATOM 0 HB2 GLU A 66 16.233 14.026 19.531 1.00 0.00 H new ATOM 0 HB3 GLU A 66 16.196 15.312 20.720 1.00 0.00 H new ATOM 0 HG2 GLU A 66 13.749 15.692 20.191 1.00 0.00 H new ATOM 0 HG3 GLU A 66 13.804 14.346 19.069 1.00 0.00 H new ATOM 1017 N SER A 67 18.265 15.238 18.735 1.00 0.00 N ATOM 1018 CA SER A 67 19.736 15.398 18.549 1.00 0.00 C ATOM 1019 C SER A 67 20.025 15.545 17.058 1.00 0.00 C ATOM 1020 O SER A 67 20.926 16.250 16.651 1.00 0.00 O ATOM 1021 CB SER A 67 20.460 14.168 19.097 1.00 0.00 C ATOM 1022 OG SER A 67 20.086 13.966 20.453 1.00 0.00 O ATOM 0 H SER A 67 17.965 14.315 19.049 1.00 0.00 H new ATOM 0 HA SER A 67 20.086 16.281 19.084 1.00 0.00 H new ATOM 0 HB2 SER A 67 20.207 13.289 18.504 1.00 0.00 H new ATOM 0 HB3 SER A 67 21.539 14.304 19.022 1.00 0.00 H new ATOM 0 HG SER A 67 20.548 13.177 20.806 1.00 0.00 H new ATOM 1028 N GLU A 68 19.258 14.878 16.243 1.00 0.00 N ATOM 1029 CA GLU A 68 19.469 14.965 14.774 1.00 0.00 C ATOM 1030 C GLU A 68 19.236 16.403 14.313 1.00 0.00 C ATOM 1031 O GLU A 68 19.844 16.869 13.371 1.00 0.00 O ATOM 1032 CB GLU A 68 18.482 14.035 14.068 1.00 0.00 C ATOM 1033 CG GLU A 68 18.753 12.590 14.493 1.00 0.00 C ATOM 1034 CD GLU A 68 20.158 12.179 14.049 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.700 12.837 13.176 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.667 11.209 14.587 1.00 0.00 O ATOM 0 H GLU A 68 18.490 14.273 16.534 1.00 0.00 H new ATOM 0 HA GLU A 68 20.489 14.667 14.530 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.459 14.314 14.320 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.583 14.133 12.987 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.660 12.495 15.575 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.012 11.925 14.050 1.00 0.00 H new ATOM 1043 N ALA A 69 18.361 17.114 14.972 1.00 0.00 N ATOM 1044 CA ALA A 69 18.097 18.521 14.567 1.00 0.00 C ATOM 1045 C ALA A 69 19.406 19.306 14.627 1.00 0.00 C ATOM 1046 O ALA A 69 19.681 20.142 13.791 1.00 0.00 O ATOM 1047 CB ALA A 69 17.079 19.151 15.519 1.00 0.00 C ATOM 0 H ALA A 69 17.820 16.781 15.770 1.00 0.00 H new ATOM 0 HA ALA A 69 17.697 18.543 13.553 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.889 20.181 15.218 1.00 0.00 H new ATOM 0 HB2 ALA A 69 16.148 18.585 15.483 1.00 0.00 H new ATOM 0 HB3 ALA A 69 17.473 19.136 16.535 1.00 0.00 H new ATOM 1053 N GLU A 70 20.224 19.032 15.603 1.00 0.00 N ATOM 1054 CA GLU A 70 21.517 19.754 15.699 1.00 0.00 C ATOM 1055 C GLU A 70 22.330 19.461 14.440 1.00 0.00 C ATOM 1056 O GLU A 70 22.933 20.338 13.855 1.00 0.00 O ATOM 1057 CB GLU A 70 22.274 19.259 16.934 1.00 0.00 C ATOM 1058 CG GLU A 70 21.541 19.707 18.202 1.00 0.00 C ATOM 1059 CD GLU A 70 21.523 21.235 18.275 1.00 0.00 C ATOM 1060 OE1 GLU A 70 22.315 21.851 17.580 1.00 0.00 O ATOM 1061 OE2 GLU A 70 20.717 21.762 19.023 1.00 0.00 O ATOM 0 H GLU A 70 20.053 18.342 16.334 1.00 0.00 H new ATOM 0 HA GLU A 70 21.350 20.828 15.787 1.00 0.00 H new ATOM 0 HB2 GLU A 70 22.353 18.172 16.913 1.00 0.00 H new ATOM 0 HB3 GLU A 70 23.290 19.653 16.932 1.00 0.00 H new ATOM 0 HG2 GLU A 70 20.521 19.321 18.200 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.035 19.297 19.083 1.00 0.00 H new ATOM 1068 N ASP A 71 22.329 18.231 14.010 1.00 0.00 N ATOM 1069 CA ASP A 71 23.076 17.869 12.772 1.00 0.00 C ATOM 1070 C ASP A 71 22.383 18.502 11.563 1.00 0.00 C ATOM 1071 O ASP A 71 23.017 18.994 10.651 1.00 0.00 O ATOM 1072 CB ASP A 71 23.086 16.349 12.612 1.00 0.00 C ATOM 1073 CG ASP A 71 23.931 15.722 13.722 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.626 16.461 14.400 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.868 14.513 13.876 1.00 0.00 O ATOM 0 H ASP A 71 21.842 17.458 14.463 1.00 0.00 H new ATOM 0 HA ASP A 71 24.101 18.235 12.841 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.068 15.962 12.654 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.490 16.079 11.637 1.00 0.00 H new ATOM 1080 N SER A 72 21.080 18.486 11.559 1.00 0.00 N ATOM 1081 CA SER A 72 20.314 19.076 10.426 1.00 0.00 C ATOM 1082 C SER A 72 18.853 19.233 10.848 1.00 0.00 C ATOM 1083 O SER A 72 18.085 18.295 10.814 1.00 0.00 O ATOM 1084 CB SER A 72 20.398 18.146 9.214 1.00 0.00 C ATOM 1085 OG SER A 72 19.781 18.773 8.098 1.00 0.00 O ATOM 0 H SER A 72 20.506 18.085 12.301 1.00 0.00 H new ATOM 0 HA SER A 72 20.731 20.048 10.162 1.00 0.00 H new ATOM 0 HB2 SER A 72 21.440 17.918 8.988 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.904 17.199 9.433 1.00 0.00 H new ATOM 0 HG SER A 72 19.834 18.181 7.319 1.00 0.00 H new ATOM 1091 N ASP A 73 18.465 20.411 11.245 1.00 0.00 N ATOM 1092 CA ASP A 73 17.055 20.627 11.669 1.00 0.00 C ATOM 1093 C ASP A 73 16.277 21.283 10.532 1.00 0.00 C ATOM 1094 O ASP A 73 15.146 21.694 10.696 1.00 0.00 O ATOM 1095 CB ASP A 73 17.020 21.536 12.901 1.00 0.00 C ATOM 1096 CG ASP A 73 17.586 22.913 12.545 1.00 0.00 C ATOM 1097 OD1 ASP A 73 17.753 23.180 11.367 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.843 23.679 13.460 1.00 0.00 O ATOM 0 H ASP A 73 19.064 21.235 11.294 1.00 0.00 H new ATOM 0 HA ASP A 73 16.602 19.667 11.916 1.00 0.00 H new ATOM 0 HB2 ASP A 73 15.996 21.636 13.262 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.601 21.092 13.709 1.00 0.00 H new ATOM 1103 N LYS A 74 16.875 21.396 9.382 1.00 0.00 N ATOM 1104 CA LYS A 74 16.167 22.035 8.245 1.00 0.00 C ATOM 1105 C LYS A 74 15.519 20.967 7.363 1.00 0.00 C ATOM 1106 O LYS A 74 14.321 20.763 7.394 1.00 0.00 O ATOM 1107 CB LYS A 74 17.167 22.843 7.413 1.00 0.00 C ATOM 1108 CG LYS A 74 17.733 23.983 8.261 1.00 0.00 C ATOM 1109 CD LYS A 74 18.643 24.858 7.397 1.00 0.00 C ATOM 1110 CE LYS A 74 19.304 25.926 8.270 1.00 0.00 C ATOM 1111 NZ LYS A 74 19.988 26.926 7.401 1.00 0.00 N ATOM 0 H LYS A 74 17.822 21.074 9.181 1.00 0.00 H new ATOM 0 HA LYS A 74 15.392 22.695 8.634 1.00 0.00 H new ATOM 0 HB2 LYS A 74 17.974 22.197 7.067 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.678 23.244 6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.921 24.581 8.674 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.293 23.580 9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.405 24.245 6.915 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.064 25.330 6.603 1.00 0.00 H new ATOM 0 HE2 LYS A 74 18.555 26.419 8.890 1.00 0.00 H new ATOM 0 HE3 LYS A 74 20.023 25.464 8.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 20.437 27.652 7.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 20.713 26.450 6.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 19.291 27.375 6.773 1.00 0.00 H new ATOM 1125 N SER A 75 16.300 20.299 6.561 1.00 0.00 N ATOM 1126 CA SER A 75 15.729 19.259 5.655 1.00 0.00 C ATOM 1127 C SER A 75 15.196 18.061 6.450 1.00 0.00 C ATOM 1128 O SER A 75 14.173 17.503 6.121 1.00 0.00 O ATOM 1129 CB SER A 75 16.807 18.790 4.681 1.00 0.00 C ATOM 1130 OG SER A 75 17.810 18.078 5.394 1.00 0.00 O ATOM 0 H SER A 75 17.310 20.427 6.492 1.00 0.00 H new ATOM 0 HA SER A 75 14.896 19.699 5.107 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.367 18.152 3.915 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.247 19.646 4.169 1.00 0.00 H new ATOM 0 HG SER A 75 18.502 17.775 4.770 1.00 0.00 H new ATOM 1136 N LEU A 76 15.874 17.650 7.483 1.00 0.00 N ATOM 1137 CA LEU A 76 15.377 16.479 8.267 1.00 0.00 C ATOM 1138 C LEU A 76 14.099 16.858 9.015 1.00 0.00 C ATOM 1139 O LEU A 76 13.209 16.050 9.187 1.00 0.00 O ATOM 1140 CB LEU A 76 16.442 16.036 9.271 1.00 0.00 C ATOM 1141 CG LEU A 76 15.986 14.747 9.961 1.00 0.00 C ATOM 1142 CD1 LEU A 76 15.978 13.591 8.955 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.948 14.416 11.103 1.00 0.00 C ATOM 0 H LEU A 76 16.742 18.067 7.819 1.00 0.00 H new ATOM 0 HA LEU A 76 15.164 15.659 7.581 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.392 15.873 8.762 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.608 16.819 10.011 1.00 0.00 H new ATOM 0 HG LEU A 76 14.979 14.888 10.355 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.653 12.678 9.453 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.293 13.823 8.139 1.00 0.00 H new ATOM 0 HD13 LEU A 76 16.982 13.449 8.556 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.626 13.499 11.596 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.953 14.280 10.704 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.952 15.233 11.824 1.00 0.00 H new ATOM 1155 N HIS A 77 14.002 18.076 9.469 1.00 0.00 N ATOM 1156 CA HIS A 77 12.782 18.490 10.211 1.00 0.00 C ATOM 1157 C HIS A 77 11.558 18.325 9.314 1.00 0.00 C ATOM 1158 O HIS A 77 10.544 17.800 9.727 1.00 0.00 O ATOM 1159 CB HIS A 77 12.919 19.950 10.638 1.00 0.00 C ATOM 1160 CG HIS A 77 11.638 20.408 11.272 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.259 20.020 12.550 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.636 21.221 10.813 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.071 20.597 12.812 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.650 21.338 11.786 1.00 0.00 N ATOM 0 H HIS A 77 14.712 18.799 9.358 1.00 0.00 H new ATOM 0 HA HIS A 77 12.663 17.865 11.096 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.745 20.058 11.341 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.153 20.572 9.774 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.615 21.698 9.844 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.527 20.475 13.737 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.786 21.877 11.728 1.00 0.00 H new ATOM 1173 N VAL A 78 11.642 18.751 8.087 1.00 0.00 N ATOM 1174 CA VAL A 78 10.474 18.590 7.181 1.00 0.00 C ATOM 1175 C VAL A 78 10.205 17.095 7.011 1.00 0.00 C ATOM 1176 O VAL A 78 9.074 16.647 7.015 1.00 0.00 O ATOM 1177 CB VAL A 78 10.769 19.243 5.821 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.272 18.198 4.814 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.492 19.897 5.291 1.00 0.00 C ATOM 0 H VAL A 78 12.460 19.199 7.675 1.00 0.00 H new ATOM 0 HA VAL A 78 9.596 19.078 7.605 1.00 0.00 H new ATOM 0 HB VAL A 78 11.546 19.996 5.952 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.475 18.682 3.858 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.187 17.741 5.191 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.512 17.429 4.677 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.695 20.362 4.326 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.717 19.139 5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.153 20.656 5.996 1.00 0.00 H new ATOM 1189 N MET A 79 11.240 16.314 6.874 1.00 0.00 N ATOM 1190 CA MET A 79 11.038 14.852 6.716 1.00 0.00 C ATOM 1191 C MET A 79 10.279 14.350 7.938 1.00 0.00 C ATOM 1192 O MET A 79 9.431 13.485 7.851 1.00 0.00 O ATOM 1193 CB MET A 79 12.392 14.146 6.612 1.00 0.00 C ATOM 1194 CG MET A 79 12.177 12.762 6.007 1.00 0.00 C ATOM 1195 SD MET A 79 13.727 11.827 6.032 1.00 0.00 S ATOM 1196 CE MET A 79 13.277 10.608 4.769 1.00 0.00 C ATOM 0 H MET A 79 12.211 16.625 6.865 1.00 0.00 H new ATOM 0 HA MET A 79 10.473 14.642 5.808 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.075 14.727 5.992 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.850 14.061 7.597 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.411 12.226 6.567 1.00 0.00 H new ATOM 0 HG3 MET A 79 11.816 12.856 4.983 1.00 0.00 H new ATOM 0 HE1 MET A 79 13.550 9.610 5.113 1.00 0.00 H new ATOM 0 HE2 MET A 79 12.203 10.649 4.590 1.00 0.00 H new ATOM 0 HE3 MET A 79 13.808 10.830 3.843 1.00 0.00 H new ATOM 1206 N ASN A 80 10.560 14.910 9.081 1.00 0.00 N ATOM 1207 CA ASN A 80 9.833 14.487 10.303 1.00 0.00 C ATOM 1208 C ASN A 80 8.348 14.758 10.077 1.00 0.00 C ATOM 1209 O ASN A 80 7.496 14.035 10.541 1.00 0.00 O ATOM 1210 CB ASN A 80 10.338 15.290 11.507 1.00 0.00 C ATOM 1211 CG ASN A 80 9.282 16.314 11.927 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.192 15.955 12.325 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.562 17.587 11.859 1.00 0.00 N ATOM 0 H ASN A 80 11.260 15.639 9.219 1.00 0.00 H new ATOM 0 HA ASN A 80 9.998 13.428 10.503 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.557 14.619 12.337 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.269 15.797 11.253 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.866 18.278 12.140 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.477 17.891 11.525 1.00 0.00 H new ATOM 1220 N THR A 81 8.028 15.785 9.340 1.00 0.00 N ATOM 1221 CA THR A 81 6.595 16.070 9.074 1.00 0.00 C ATOM 1222 C THR A 81 5.984 14.826 8.437 1.00 0.00 C ATOM 1223 O THR A 81 4.859 14.460 8.707 1.00 0.00 O ATOM 1224 CB THR A 81 6.469 17.260 8.113 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.245 18.345 8.604 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.004 17.688 8.015 1.00 0.00 C ATOM 0 H THR A 81 8.691 16.433 8.915 1.00 0.00 H new ATOM 0 HA THR A 81 6.078 16.319 10.001 1.00 0.00 H new ATOM 0 HB THR A 81 6.828 16.969 7.126 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.168 19.106 7.991 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.917 18.533 7.332 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.406 16.857 7.642 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.643 17.980 9.001 1.00 0.00 H new ATOM 1234 N LEU A 82 6.733 14.165 7.600 1.00 0.00 N ATOM 1235 CA LEU A 82 6.215 12.931 6.946 1.00 0.00 C ATOM 1236 C LEU A 82 5.871 11.887 8.013 1.00 0.00 C ATOM 1237 O LEU A 82 4.874 11.200 7.921 1.00 0.00 O ATOM 1238 CB LEU A 82 7.298 12.361 6.026 1.00 0.00 C ATOM 1239 CG LEU A 82 7.738 13.425 5.017 1.00 0.00 C ATOM 1240 CD1 LEU A 82 8.957 12.921 4.241 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.600 13.697 4.034 1.00 0.00 C ATOM 0 H LEU A 82 7.684 14.427 7.340 1.00 0.00 H new ATOM 0 HA LEU A 82 5.321 13.173 6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.153 12.032 6.617 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.917 11.485 5.501 1.00 0.00 H new ATOM 0 HG LEU A 82 7.993 14.342 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.270 13.679 3.523 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.773 12.720 4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.698 12.004 3.711 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.913 14.455 3.316 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.348 12.778 3.505 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.726 14.053 4.579 1.00 0.00 H new ATOM 1253 N ILE A 83 6.697 11.749 9.017 1.00 0.00 N ATOM 1254 CA ILE A 83 6.420 10.730 10.076 1.00 0.00 C ATOM 1255 C ILE A 83 5.488 11.290 11.156 1.00 0.00 C ATOM 1256 O ILE A 83 4.567 10.631 11.597 1.00 0.00 O ATOM 1257 CB ILE A 83 7.739 10.331 10.737 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.672 9.713 9.697 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.466 9.311 11.844 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.094 9.661 10.256 1.00 0.00 C ATOM 0 H ILE A 83 7.548 12.295 9.151 1.00 0.00 H new ATOM 0 HA ILE A 83 5.939 9.871 9.607 1.00 0.00 H new ATOM 0 HB ILE A 83 8.210 11.217 11.163 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.334 8.709 9.440 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.652 10.301 8.779 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.406 9.026 12.316 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.805 9.752 12.590 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.992 8.428 11.416 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.760 9.220 9.515 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.430 10.671 10.491 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.107 9.055 11.162 1.00 0.00 H new ATOM 1272 N HIS A 84 5.743 12.483 11.610 1.00 0.00 N ATOM 1273 CA HIS A 84 4.902 13.071 12.690 1.00 0.00 C ATOM 1274 C HIS A 84 3.518 13.463 12.161 1.00 0.00 C ATOM 1275 O HIS A 84 2.511 13.177 12.778 1.00 0.00 O ATOM 1276 CB HIS A 84 5.612 14.297 13.269 1.00 0.00 C ATOM 1277 CG HIS A 84 6.856 13.850 13.995 1.00 0.00 C ATOM 1278 ND1 HIS A 84 6.868 13.593 15.360 1.00 0.00 N ATOM 1279 CD2 HIS A 84 8.134 13.597 13.558 1.00 0.00 C ATOM 1280 CE1 HIS A 84 8.117 13.204 15.689 1.00 0.00 C ATOM 1281 NE2 HIS A 84 8.921 13.193 14.627 1.00 0.00 N ATOM 0 H HIS A 84 6.501 13.080 11.279 1.00 0.00 H new ATOM 0 HA HIS A 84 4.760 12.324 13.471 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.872 14.993 12.471 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.949 14.828 13.952 1.00 0.00 H new ATOM 0 HD1 HIS A 84 6.077 13.682 15.997 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.474 13.697 12.538 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.426 12.935 16.688 1.00 0.00 H new ATOM 1290 N ASP A 85 3.450 14.117 11.035 1.00 0.00 N ATOM 1291 CA ASP A 85 2.114 14.518 10.501 1.00 0.00 C ATOM 1292 C ASP A 85 1.485 13.340 9.757 1.00 0.00 C ATOM 1293 O ASP A 85 1.826 13.050 8.628 1.00 0.00 O ATOM 1294 CB ASP A 85 2.273 15.698 9.540 1.00 0.00 C ATOM 1295 CG ASP A 85 0.892 16.246 9.173 1.00 0.00 C ATOM 1296 OD1 ASP A 85 -0.080 15.774 9.743 1.00 0.00 O ATOM 1297 OD2 ASP A 85 0.830 17.125 8.331 1.00 0.00 O ATOM 0 H ASP A 85 4.251 14.390 10.465 1.00 0.00 H new ATOM 0 HA ASP A 85 1.471 14.812 11.331 1.00 0.00 H new ATOM 0 HB2 ASP A 85 2.875 16.480 10.003 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.801 15.380 8.641 1.00 0.00 H new ATOM 1302 N GLN A 86 0.565 12.661 10.383 1.00 0.00 N ATOM 1303 CA GLN A 86 -0.094 11.502 9.719 1.00 0.00 C ATOM 1304 C GLN A 86 -0.889 11.977 8.501 1.00 0.00 C ATOM 1305 O GLN A 86 -0.964 11.301 7.495 1.00 0.00 O ATOM 1306 CB GLN A 86 -1.043 10.823 10.709 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.250 10.311 11.913 1.00 0.00 C ATOM 1308 CD GLN A 86 0.764 9.264 11.449 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.411 8.321 10.769 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.017 9.391 11.788 1.00 0.00 N ATOM 0 H GLN A 86 0.240 12.860 11.329 1.00 0.00 H new ATOM 0 HA GLN A 86 0.670 10.796 9.394 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.807 11.528 11.037 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.560 9.996 10.223 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.264 11.139 12.402 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.926 9.876 12.649 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.313 10.183 12.359 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.701 8.699 11.482 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.500 13.127 8.590 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.308 13.632 7.443 1.00 0.00 C ATOM 1321 C GLU A 87 -1.416 13.859 6.221 1.00 0.00 C ATOM 1322 O GLU A 87 -1.738 13.447 5.125 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.973 14.952 7.836 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.888 15.421 6.704 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.478 16.788 7.056 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -4.144 17.301 8.112 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.254 17.298 6.266 1.00 0.00 O ATOM 0 H GLU A 87 -1.475 13.738 9.406 1.00 0.00 H new ATOM 0 HA GLU A 87 -3.068 12.891 7.193 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.548 14.822 8.753 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.214 15.707 8.040 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.327 15.485 5.772 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.688 14.698 6.546 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.303 14.512 6.394 1.00 0.00 N ATOM 1335 CA LYS A 88 0.594 14.758 5.230 1.00 0.00 C ATOM 1336 C LYS A 88 1.147 13.427 4.726 1.00 0.00 C ATOM 1337 O LYS A 88 1.221 13.182 3.539 1.00 0.00 O ATOM 1338 CB LYS A 88 1.745 15.675 5.647 1.00 0.00 C ATOM 1339 CG LYS A 88 2.510 16.125 4.402 1.00 0.00 C ATOM 1340 CD LYS A 88 3.669 17.034 4.812 1.00 0.00 C ATOM 1341 CE LYS A 88 4.264 17.694 3.566 1.00 0.00 C ATOM 1342 NZ LYS A 88 3.176 18.344 2.781 1.00 0.00 N ATOM 0 H LYS A 88 0.024 14.885 7.285 1.00 0.00 H new ATOM 0 HA LYS A 88 0.029 15.240 4.432 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.359 16.542 6.183 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.414 15.150 6.329 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.889 15.257 3.862 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.841 16.655 3.724 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.319 17.796 5.508 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.433 16.455 5.330 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.011 18.434 3.855 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.773 16.949 2.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 3.527 19.233 2.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.871 17.707 2.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 2.370 18.546 3.406 1.00 0.00 H new ATOM 1356 N ALA A 89 1.526 12.560 5.621 1.00 0.00 N ATOM 1357 CA ALA A 89 2.063 11.239 5.197 1.00 0.00 C ATOM 1358 C ALA A 89 0.962 10.473 4.465 1.00 0.00 C ATOM 1359 O ALA A 89 1.207 9.778 3.498 1.00 0.00 O ATOM 1360 CB ALA A 89 2.519 10.447 6.423 1.00 0.00 C ATOM 0 H ALA A 89 1.487 12.709 6.629 1.00 0.00 H new ATOM 0 HA ALA A 89 2.917 11.382 4.535 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.911 9.481 6.107 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.299 11.002 6.945 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.673 10.293 7.092 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.253 10.596 4.924 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.380 9.878 4.266 1.00 0.00 C ATOM 1368 C LYS A 90 -1.388 10.197 2.772 1.00 0.00 C ATOM 1369 O LYS A 90 -1.548 9.323 1.943 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.700 10.350 4.884 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.880 9.663 4.184 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.523 10.622 3.172 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.123 11.828 3.901 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.560 11.966 3.532 1.00 0.00 N ATOM 0 H LYS A 90 -0.514 11.165 5.729 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.261 8.804 4.409 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.715 10.121 5.950 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.790 11.432 4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.537 8.762 3.676 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.619 9.351 4.922 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.777 10.957 2.451 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.299 10.103 2.610 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -5.024 11.701 4.979 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.579 12.735 3.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.968 12.785 4.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.643 12.105 2.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.073 11.104 3.807 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.222 11.441 2.419 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.227 11.805 0.976 1.00 0.00 C ATOM 1390 C ILE A 91 -0.045 11.142 0.271 1.00 0.00 C ATOM 1391 O ILE A 91 -0.173 10.625 -0.820 1.00 0.00 O ATOM 1392 CB ILE A 91 -1.139 13.327 0.826 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.349 13.969 1.506 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -1.135 13.699 -0.657 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.218 15.491 1.456 1.00 0.00 C ATOM 0 H ILE A 91 -1.084 12.218 3.065 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.154 11.455 0.521 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.220 13.686 1.290 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.267 13.656 1.008 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.418 13.634 2.541 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -1.072 14.782 -0.760 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.277 13.238 -1.146 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.053 13.343 -1.124 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.081 15.947 1.941 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.308 15.795 1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.171 15.818 0.417 1.00 0.00 H new ATOM 1407 N TYR A 92 1.109 11.152 0.880 1.00 0.00 N ATOM 1408 CA TYR A 92 2.289 10.520 0.228 1.00 0.00 C ATOM 1409 C TYR A 92 2.058 9.016 0.098 1.00 0.00 C ATOM 1410 O TYR A 92 2.328 8.423 -0.927 1.00 0.00 O ATOM 1411 CB TYR A 92 3.546 10.774 1.061 1.00 0.00 C ATOM 1412 CG TYR A 92 4.760 10.353 0.266 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.071 11.012 -0.930 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.573 9.309 0.722 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.192 10.628 -1.672 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.697 8.924 -0.021 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.006 9.584 -1.217 1.00 0.00 C ATOM 1418 OH TYR A 92 8.113 9.202 -1.948 1.00 0.00 O ATOM 0 H TYR A 92 1.285 11.568 1.795 1.00 0.00 H new ATOM 0 HA TYR A 92 2.423 10.955 -0.762 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.616 11.830 1.323 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.497 10.216 1.996 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.444 11.818 -1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.335 8.801 1.645 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.430 11.136 -2.595 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.325 8.118 0.329 1.00 0.00 H new ATOM 0 HH TYR A 92 8.568 8.464 -1.491 1.00 0.00 H new ATOM 1428 N MET A 93 1.558 8.393 1.128 1.00 0.00 N ATOM 1429 CA MET A 93 1.310 6.926 1.054 1.00 0.00 C ATOM 1430 C MET A 93 0.275 6.651 -0.034 1.00 0.00 C ATOM 1431 O MET A 93 0.401 5.722 -0.806 1.00 0.00 O ATOM 1432 CB MET A 93 0.782 6.426 2.401 1.00 0.00 C ATOM 1433 CG MET A 93 0.692 4.898 2.381 1.00 0.00 C ATOM 1434 SD MET A 93 2.326 4.194 2.718 1.00 0.00 S ATOM 1435 CE MET A 93 2.089 2.636 1.827 1.00 0.00 C ATOM 0 H MET A 93 1.311 8.833 2.014 1.00 0.00 H new ATOM 0 HA MET A 93 2.239 6.407 0.819 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.442 6.751 3.205 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.200 6.856 2.601 1.00 0.00 H new ATOM 0 HG2 MET A 93 -0.025 4.555 3.127 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.330 4.557 1.411 1.00 0.00 H new ATOM 0 HE1 MET A 93 2.993 2.032 1.904 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.250 2.092 2.262 1.00 0.00 H new ATOM 0 HE3 MET A 93 1.881 2.845 0.778 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.744 7.461 -0.105 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.783 7.255 -1.148 1.00 0.00 C ATOM 1447 C LEU A 94 -1.149 7.430 -2.524 1.00 0.00 C ATOM 1448 O LEU A 94 -1.396 6.668 -3.436 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.904 8.281 -0.956 1.00 0.00 C ATOM 1450 CG LEU A 94 -4.009 8.036 -1.984 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.683 6.691 -1.706 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -5.050 9.155 -1.885 1.00 0.00 C ATOM 0 H LEU A 94 -0.901 8.256 0.514 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.199 6.251 -1.066 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.310 8.206 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.509 9.291 -1.066 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.576 8.023 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.470 6.520 -2.440 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.944 5.893 -1.773 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -5.116 6.701 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.839 8.983 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.480 9.165 -0.883 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.573 10.115 -2.084 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.320 8.423 -2.679 1.00 0.00 N ATOM 1465 CA ASN A 95 0.339 8.636 -3.991 1.00 0.00 C ATOM 1466 C ASN A 95 1.229 7.438 -4.310 1.00 0.00 C ATOM 1467 O ASN A 95 1.284 6.974 -5.431 1.00 0.00 O ATOM 1468 CB ASN A 95 1.186 9.904 -3.930 1.00 0.00 C ATOM 1469 CG ASN A 95 0.270 11.125 -3.819 1.00 0.00 C ATOM 1470 OD1 ASN A 95 -0.918 11.029 -4.053 1.00 0.00 O ATOM 1471 ND2 ASN A 95 0.776 12.276 -3.473 1.00 0.00 N ATOM 0 H ASN A 95 -0.072 9.095 -1.953 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.416 8.742 -4.770 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.860 9.863 -3.074 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.807 9.982 -4.822 1.00 0.00 H new ATOM 0 HD21 ASN A 95 0.174 13.096 -3.399 1.00 0.00 H new ATOM 0 HD22 ASN A 95 1.774 12.356 -3.277 1.00 0.00 H new ATOM 1478 N PHE A 96 1.921 6.929 -3.329 1.00 0.00 N ATOM 1479 CA PHE A 96 2.796 5.754 -3.582 1.00 0.00 C ATOM 1480 C PHE A 96 1.927 4.561 -3.965 1.00 0.00 C ATOM 1481 O PHE A 96 2.164 3.896 -4.953 1.00 0.00 O ATOM 1482 CB PHE A 96 3.594 5.420 -2.322 1.00 0.00 C ATOM 1483 CG PHE A 96 4.578 4.321 -2.636 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.849 4.638 -3.131 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.217 2.982 -2.440 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.759 3.618 -3.430 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.128 1.962 -2.738 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.398 2.280 -3.233 1.00 0.00 C ATOM 0 H PHE A 96 1.918 7.274 -2.369 1.00 0.00 H new ATOM 0 HA PHE A 96 3.489 5.983 -4.392 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.121 6.305 -1.965 1.00 0.00 H new ATOM 0 HB3 PHE A 96 2.922 5.106 -1.524 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.127 5.671 -3.282 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.237 2.737 -2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.739 3.863 -3.812 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.851 0.929 -2.586 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.100 1.492 -3.463 1.00 0.00 H new ATOM 1498 N THR A 97 0.913 4.291 -3.191 1.00 0.00 N ATOM 1499 CA THR A 97 0.020 3.146 -3.517 1.00 0.00 C ATOM 1500 C THR A 97 -0.668 3.418 -4.853 1.00 0.00 C ATOM 1501 O THR A 97 -0.737 2.563 -5.713 1.00 0.00 O ATOM 1502 CB THR A 97 -1.032 2.987 -2.419 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.384 2.817 -1.165 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.902 1.767 -2.718 1.00 0.00 C ATOM 0 H THR A 97 0.665 4.812 -2.350 1.00 0.00 H new ATOM 0 HA THR A 97 0.605 2.229 -3.585 1.00 0.00 H new ATOM 0 HB THR A 97 -1.660 3.877 -2.384 1.00 0.00 H new ATOM 0 HG1 THR A 97 -0.052 3.683 -0.848 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.652 1.654 -1.935 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.398 1.901 -3.679 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.277 0.875 -2.754 1.00 0.00 H new ATOM 1512 N MET A 98 -1.164 4.610 -5.040 1.00 0.00 N ATOM 1513 CA MET A 98 -1.831 4.940 -6.325 1.00 0.00 C ATOM 1514 C MET A 98 -0.818 4.831 -7.464 1.00 0.00 C ATOM 1515 O MET A 98 -1.125 4.355 -8.538 1.00 0.00 O ATOM 1516 CB MET A 98 -2.368 6.365 -6.253 1.00 0.00 C ATOM 1517 CG MET A 98 -3.580 6.397 -5.325 1.00 0.00 C ATOM 1518 SD MET A 98 -4.963 5.527 -6.103 1.00 0.00 S ATOM 1519 CE MET A 98 -5.241 6.710 -7.446 1.00 0.00 C ATOM 0 H MET A 98 -1.135 5.367 -4.357 1.00 0.00 H new ATOM 0 HA MET A 98 -2.652 4.247 -6.506 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.595 7.040 -5.885 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.647 6.712 -7.248 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.333 5.930 -4.372 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.860 7.429 -5.111 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.308 6.918 -7.533 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.707 7.636 -7.231 1.00 0.00 H new ATOM 0 HE3 MET A 98 -4.876 6.289 -8.383 1.00 0.00 H new ATOM 1529 N SER A 99 0.394 5.263 -7.234 1.00 0.00 N ATOM 1530 CA SER A 99 1.425 5.175 -8.305 1.00 0.00 C ATOM 1531 C SER A 99 1.672 3.707 -8.640 1.00 0.00 C ATOM 1532 O SER A 99 1.694 3.316 -9.790 1.00 0.00 O ATOM 1533 CB SER A 99 2.725 5.818 -7.820 1.00 0.00 C ATOM 1534 OG SER A 99 3.643 5.897 -8.903 1.00 0.00 O ATOM 0 H SER A 99 0.712 5.671 -6.355 1.00 0.00 H new ATOM 0 HA SER A 99 1.077 5.700 -9.194 1.00 0.00 H new ATOM 0 HB2 SER A 99 2.526 6.814 -7.424 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.153 5.231 -7.007 1.00 0.00 H new ATOM 0 HG SER A 99 4.477 6.310 -8.596 1.00 0.00 H new ATOM 1540 N LEU A 100 1.838 2.884 -7.642 1.00 0.00 N ATOM 1541 CA LEU A 100 2.058 1.438 -7.907 1.00 0.00 C ATOM 1542 C LEU A 100 0.779 0.859 -8.501 1.00 0.00 C ATOM 1543 O LEU A 100 0.804 0.131 -9.469 1.00 0.00 O ATOM 1544 CB LEU A 100 2.394 0.718 -6.595 1.00 0.00 C ATOM 1545 CG LEU A 100 2.542 -0.790 -6.838 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.733 -1.059 -7.759 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.770 -1.495 -5.500 1.00 0.00 C ATOM 0 H LEU A 100 1.831 3.151 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 100 2.887 1.305 -8.602 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.318 1.119 -6.179 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.609 0.900 -5.861 1.00 0.00 H new ATOM 0 HG LEU A 100 1.634 -1.168 -7.309 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.829 -2.132 -7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.576 -0.557 -8.713 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.644 -0.680 -7.296 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.876 -2.567 -5.667 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.677 -1.109 -5.035 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.920 -1.312 -4.843 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.341 1.193 -7.928 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.635 0.678 -8.450 1.00 0.00 C ATOM 1561 C TYR A 101 -1.828 1.158 -9.888 1.00 0.00 C ATOM 1562 O TYR A 101 -2.238 0.412 -10.754 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.770 1.198 -7.565 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.089 0.626 -8.024 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.335 -0.747 -7.914 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.072 1.474 -8.546 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.563 -1.274 -8.330 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.301 0.947 -8.962 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.546 -0.426 -8.855 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.756 -0.944 -9.265 1.00 0.00 O ATOM 0 H TYR A 101 -0.416 1.805 -7.115 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.637 -0.412 -8.437 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.587 0.923 -6.526 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.803 2.287 -7.605 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.577 -1.400 -7.508 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.883 2.534 -8.628 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.752 -2.334 -8.246 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.060 1.601 -9.366 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.144 -1.479 -8.542 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.532 2.401 -10.150 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.693 2.931 -11.533 1.00 0.00 C ATOM 1582 C ASN A 102 -0.778 2.167 -12.490 1.00 0.00 C ATOM 1583 O ASN A 102 -1.134 1.895 -13.619 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.325 4.417 -11.554 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.783 5.037 -12.875 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.325 4.358 -13.725 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.588 6.311 -13.086 1.00 0.00 N ATOM 0 H ASN A 102 -1.185 3.073 -9.466 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.729 2.805 -11.849 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.796 4.931 -10.716 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.248 4.538 -11.437 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.890 6.735 -13.963 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -1.133 6.882 -12.374 1.00 0.00 H new ATOM 1594 N GLU A 103 0.400 1.825 -12.051 1.00 0.00 N ATOM 1595 CA GLU A 103 1.338 1.088 -12.942 1.00 0.00 C ATOM 1596 C GLU A 103 0.739 -0.265 -13.333 1.00 0.00 C ATOM 1597 O GLU A 103 0.830 -0.686 -14.468 1.00 0.00 O ATOM 1598 CB GLU A 103 2.664 0.864 -12.212 1.00 0.00 C ATOM 1599 CG GLU A 103 3.674 0.233 -13.170 1.00 0.00 C ATOM 1600 CD GLU A 103 4.966 -0.084 -12.415 1.00 0.00 C ATOM 1601 OE1 GLU A 103 5.007 0.165 -11.222 1.00 0.00 O ATOM 1602 OE2 GLU A 103 5.891 -0.573 -13.042 1.00 0.00 O ATOM 0 H GLU A 103 0.754 2.023 -11.115 1.00 0.00 H new ATOM 0 HA GLU A 103 1.508 1.677 -13.843 1.00 0.00 H new ATOM 0 HB2 GLU A 103 3.048 1.812 -11.835 1.00 0.00 H new ATOM 0 HB3 GLU A 103 2.511 0.216 -11.349 1.00 0.00 H new ATOM 0 HG2 GLU A 103 3.260 -0.678 -13.603 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.881 0.913 -13.996 1.00 0.00 H new ATOM 1609 N LYS A 104 0.133 -0.952 -12.406 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.459 -2.279 -12.742 1.00 0.00 C ATOM 1611 C LYS A 104 -1.595 -2.090 -13.745 1.00 0.00 C ATOM 1612 O LYS A 104 -1.696 -2.800 -14.725 1.00 0.00 O ATOM 1613 CB LYS A 104 -1.009 -2.937 -11.477 1.00 0.00 C ATOM 1614 CG LYS A 104 0.066 -2.959 -10.383 1.00 0.00 C ATOM 1615 CD LYS A 104 1.265 -3.802 -10.822 1.00 0.00 C ATOM 1616 CE LYS A 104 2.196 -4.011 -9.628 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.604 -4.096 -10.106 1.00 0.00 N ATOM 0 H LYS A 104 0.022 -0.656 -11.436 1.00 0.00 H new ATOM 0 HA LYS A 104 0.313 -2.916 -13.175 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.885 -2.392 -11.126 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.334 -3.954 -11.699 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.391 -1.942 -10.164 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.353 -3.365 -9.462 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.927 -4.764 -11.208 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.798 -3.304 -11.632 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.089 -3.188 -8.922 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.925 -4.924 -9.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.252 -3.983 -9.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.764 -5.022 -10.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.781 -3.343 -10.801 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.448 -1.132 -13.515 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.566 -0.899 -14.465 1.00 0.00 C ATOM 1633 C LEU A 105 -2.981 -0.448 -15.803 1.00 0.00 C ATOM 1634 O LEU A 105 -3.463 -0.807 -16.858 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.497 0.183 -13.913 1.00 0.00 C ATOM 1636 CG LEU A 105 -4.984 -0.224 -12.519 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.025 0.780 -12.022 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.616 -1.616 -12.577 1.00 0.00 C ATOM 0 H LEU A 105 -2.418 -0.503 -12.713 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.138 -1.817 -14.600 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.973 1.137 -13.862 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.347 0.321 -14.581 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.134 -0.238 -11.837 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.369 0.487 -11.030 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.578 1.773 -11.972 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -6.871 0.797 -12.709 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -5.961 -1.901 -11.583 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.462 -1.603 -13.265 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.876 -2.337 -12.925 1.00 0.00 H new ATOM 1650 N LYS A 106 -1.934 0.330 -15.761 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.302 0.797 -17.026 1.00 0.00 C ATOM 1652 C LYS A 106 -0.809 -0.425 -17.792 1.00 0.00 C ATOM 1653 O LYS A 106 -1.040 -0.568 -18.976 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.120 1.706 -16.689 1.00 0.00 C ATOM 1655 CG LYS A 106 0.289 2.503 -17.929 1.00 0.00 C ATOM 1656 CD LYS A 106 1.476 3.407 -17.582 1.00 0.00 C ATOM 1657 CE LYS A 106 1.706 4.414 -18.713 1.00 0.00 C ATOM 1658 NZ LYS A 106 1.508 5.799 -18.193 1.00 0.00 N ATOM 0 H LYS A 106 -1.489 0.662 -14.905 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.019 1.352 -17.631 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.391 2.386 -15.881 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.721 1.109 -16.335 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.558 1.825 -18.739 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.549 3.104 -18.282 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.284 3.933 -16.647 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.372 2.805 -17.430 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.714 4.305 -19.112 1.00 0.00 H new ATOM 0 HE3 LYS A 106 1.015 4.220 -19.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.729 6.255 -18.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.277 5.760 -17.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.381 6.348 -18.328 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.151 -1.321 -17.112 1.00 0.00 N ATOM 1673 CA GLN A 107 0.336 -2.554 -17.787 1.00 0.00 C ATOM 1674 C GLN A 107 -0.875 -3.346 -18.277 1.00 0.00 C ATOM 1675 O GLN A 107 -0.858 -3.944 -19.335 1.00 0.00 O ATOM 1676 CB GLN A 107 1.147 -3.401 -16.803 1.00 0.00 C ATOM 1677 CG GLN A 107 2.432 -2.659 -16.431 1.00 0.00 C ATOM 1678 CD GLN A 107 3.211 -3.471 -15.395 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.677 -4.379 -14.790 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.463 -3.181 -15.164 1.00 0.00 N ATOM 0 H GLN A 107 0.070 -1.252 -16.119 1.00 0.00 H new ATOM 0 HA GLN A 107 0.976 -2.290 -18.629 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.558 -3.602 -15.908 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.388 -4.366 -17.249 1.00 0.00 H new ATOM 0 HG2 GLN A 107 3.043 -2.502 -17.320 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.192 -1.674 -16.031 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.912 -2.419 -15.672 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.992 -3.717 -14.476 1.00 0.00 H new ATOM 1689 N LEU A 108 -1.932 -3.338 -17.513 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.161 -4.070 -17.924 1.00 0.00 C ATOM 1691 C LEU A 108 -3.615 -3.527 -19.277 1.00 0.00 C ATOM 1692 O LEU A 108 -4.173 -4.232 -20.095 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.269 -3.829 -16.894 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.453 -4.751 -17.190 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.252 -6.076 -16.459 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.751 -4.098 -16.707 1.00 0.00 C ATOM 0 H LEU A 108 -1.997 -2.853 -16.618 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.954 -5.138 -17.990 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.892 -4.016 -15.889 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.589 -2.788 -16.926 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.516 -4.926 -18.264 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.093 -6.737 -16.666 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.329 -6.544 -16.802 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.190 -5.894 -15.386 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.592 -4.758 -16.920 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.692 -3.921 -15.633 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -6.895 -3.149 -17.224 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.389 -2.262 -19.502 1.00 0.00 N ATOM 1709 CA LYS A 109 -3.807 -1.626 -20.781 1.00 0.00 C ATOM 1710 C LYS A 109 -3.140 -2.336 -21.963 1.00 0.00 C ATOM 1711 O LYS A 109 -3.747 -2.538 -22.995 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.373 -0.159 -20.756 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.005 0.595 -21.926 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.524 2.048 -21.899 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.282 2.864 -22.948 1.00 0.00 C ATOM 1716 NZ LYS A 109 -4.174 4.315 -22.618 1.00 0.00 N ATOM 0 H LYS A 109 -2.926 -1.635 -18.844 1.00 0.00 H new ATOM 0 HA LYS A 109 -4.889 -1.699 -20.894 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.671 0.301 -19.814 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.287 -0.092 -20.814 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -3.730 0.125 -22.870 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.092 0.557 -21.856 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.682 2.475 -20.909 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.453 2.090 -22.097 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.872 2.673 -23.940 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.329 2.562 -22.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.964 4.830 -23.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.208 4.440 -21.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.274 4.688 -22.982 1.00 0.00 H new ATOM 1730 N ASP A 110 -1.898 -2.711 -21.823 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.198 -3.403 -22.950 1.00 0.00 C ATOM 1732 C ASP A 110 0.124 -4.022 -22.468 1.00 0.00 C ATOM 1733 O ASP A 110 0.675 -4.892 -23.113 1.00 0.00 O ATOM 1734 CB ASP A 110 -0.898 -2.392 -24.061 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.134 -2.207 -24.948 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -2.913 -3.139 -25.052 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.279 -1.133 -25.508 1.00 0.00 O ATOM 0 H ASP A 110 -1.337 -2.571 -20.983 1.00 0.00 H new ATOM 0 HA ASP A 110 -1.845 -4.195 -23.326 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -0.606 -1.436 -23.625 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.057 -2.738 -24.662 1.00 0.00 H new ATOM 1742 N GLY A 111 0.643 -3.582 -21.353 1.00 0.00 N ATOM 1743 CA GLY A 111 1.932 -4.151 -20.861 1.00 0.00 C ATOM 1744 C GLY A 111 1.820 -5.676 -20.766 1.00 0.00 C ATOM 1745 O GLY A 111 0.741 -6.218 -20.631 1.00 0.00 O ATOM 0 H GLY A 111 0.233 -2.857 -20.764 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.743 -3.878 -21.536 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.176 -3.733 -19.884 1.00 0.00 H new ATOM 1749 N PRO A 112 2.933 -6.361 -20.840 1.00 0.00 N ATOM 1750 CA PRO A 112 2.971 -7.851 -20.767 1.00 0.00 C ATOM 1751 C PRO A 112 2.481 -8.386 -19.417 1.00 0.00 C ATOM 1752 O PRO A 112 2.777 -7.838 -18.374 1.00 0.00 O ATOM 1753 CB PRO A 112 4.449 -8.202 -20.974 1.00 0.00 C ATOM 1754 CG PRO A 112 5.209 -6.952 -20.679 1.00 0.00 C ATOM 1755 CD PRO A 112 4.277 -5.787 -20.997 1.00 0.00 C ATOM 0 HA PRO A 112 2.311 -8.299 -21.510 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.755 -9.011 -20.311 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.632 -8.539 -21.994 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.519 -6.925 -19.634 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.115 -6.899 -21.282 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.437 -4.950 -20.317 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.436 -5.412 -22.008 1.00 0.00 H new ATOM 1763 N TRP A 113 1.740 -9.460 -19.437 1.00 0.00 N ATOM 1764 CA TRP A 113 1.234 -10.047 -18.164 1.00 0.00 C ATOM 1765 C TRP A 113 2.025 -11.322 -17.860 1.00 0.00 C ATOM 1766 O TRP A 113 2.263 -12.133 -18.732 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.250 -10.398 -18.323 1.00 0.00 C ATOM 1768 CG TRP A 113 -1.000 -9.218 -18.864 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.812 -8.412 -18.138 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -1.025 -8.698 -20.228 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.335 -7.439 -18.968 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.878 -7.570 -20.263 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.399 -9.090 -21.428 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.102 -6.855 -21.440 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.623 -8.372 -22.614 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.472 -7.257 -22.619 1.00 0.00 C ATOM 0 H TRP A 113 1.462 -9.958 -20.283 1.00 0.00 H new ATOM 0 HA TRP A 113 1.354 -9.331 -17.351 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.361 -11.249 -18.995 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.667 -10.695 -17.361 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -2.017 -8.514 -17.083 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -2.981 -6.712 -18.660 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.257 -9.948 -21.436 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.758 -5.997 -21.439 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.138 -8.681 -23.528 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.639 -6.709 -23.535 1.00 0.00 H new ATOM 1787 N ASP A 114 2.437 -11.510 -16.637 1.00 0.00 N ATOM 1788 CA ASP A 114 3.209 -12.735 -16.301 1.00 0.00 C ATOM 1789 C ASP A 114 3.069 -13.062 -14.818 1.00 0.00 C ATOM 1790 O ASP A 114 2.522 -12.300 -14.045 1.00 0.00 O ATOM 1791 CB ASP A 114 4.683 -12.516 -16.625 1.00 0.00 C ATOM 1792 CG ASP A 114 5.200 -11.293 -15.865 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.515 -10.851 -14.957 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.272 -10.818 -16.204 1.00 0.00 O ATOM 0 H ASP A 114 2.273 -10.870 -15.860 1.00 0.00 H new ATOM 0 HA ASP A 114 2.817 -13.565 -16.889 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.261 -13.398 -16.350 1.00 0.00 H new ATOM 0 HB3 ASP A 114 4.812 -12.371 -17.698 1.00 0.00 H new ATOM 1799 N VAL A 115 3.574 -14.195 -14.420 1.00 0.00 N ATOM 1800 CA VAL A 115 3.492 -14.593 -12.986 1.00 0.00 C ATOM 1801 C VAL A 115 4.110 -13.496 -12.122 1.00 0.00 C ATOM 1802 O VAL A 115 3.622 -13.183 -11.056 1.00 0.00 O ATOM 1803 CB VAL A 115 4.251 -15.903 -12.775 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.356 -16.198 -11.277 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.501 -17.043 -13.467 1.00 0.00 C ATOM 0 H VAL A 115 4.042 -14.866 -15.028 1.00 0.00 H new ATOM 0 HA VAL A 115 2.448 -14.733 -12.704 1.00 0.00 H new ATOM 0 HB VAL A 115 5.252 -15.815 -13.198 1.00 0.00 H new ATOM 0 HG11 VAL A 115 4.897 -17.132 -11.127 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.890 -15.386 -10.783 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.356 -16.286 -10.853 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.041 -17.978 -13.317 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.501 -17.130 -13.043 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.426 -16.834 -14.534 1.00 0.00 H new ATOM 1815 N MET A 116 5.183 -12.906 -12.570 1.00 0.00 N ATOM 1816 CA MET A 116 5.815 -11.832 -11.758 1.00 0.00 C ATOM 1817 C MET A 116 4.779 -10.741 -11.494 1.00 0.00 C ATOM 1818 O MET A 116 4.660 -10.237 -10.394 1.00 0.00 O ATOM 1819 CB MET A 116 7.001 -11.241 -12.522 1.00 0.00 C ATOM 1820 CG MET A 116 7.734 -10.236 -11.631 1.00 0.00 C ATOM 1821 SD MET A 116 9.051 -9.434 -12.582 1.00 0.00 S ATOM 1822 CE MET A 116 7.993 -8.398 -13.623 1.00 0.00 C ATOM 0 H MET A 116 5.645 -13.119 -13.454 1.00 0.00 H new ATOM 0 HA MET A 116 6.170 -12.242 -10.813 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.682 -12.035 -12.828 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.653 -10.751 -13.431 1.00 0.00 H new ATOM 0 HG2 MET A 116 7.035 -9.489 -11.256 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.155 -10.743 -10.763 1.00 0.00 H new ATOM 0 HE1 MET A 116 8.504 -7.461 -13.842 1.00 0.00 H new ATOM 0 HE2 MET A 116 7.776 -8.920 -14.555 1.00 0.00 H new ATOM 0 HE3 MET A 116 7.060 -8.189 -13.099 1.00 0.00 H new ATOM 1832 N LEU A 117 4.015 -10.388 -12.488 1.00 0.00 N ATOM 1833 CA LEU A 117 2.971 -9.348 -12.286 1.00 0.00 C ATOM 1834 C LEU A 117 1.964 -9.851 -11.252 1.00 0.00 C ATOM 1835 O LEU A 117 1.453 -9.101 -10.448 1.00 0.00 O ATOM 1836 CB LEU A 117 2.255 -9.073 -13.611 1.00 0.00 C ATOM 1837 CG LEU A 117 1.258 -7.925 -13.424 1.00 0.00 C ATOM 1838 CD1 LEU A 117 2.013 -6.623 -13.148 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.421 -7.759 -14.696 1.00 0.00 C ATOM 0 H LEU A 117 4.068 -10.774 -13.431 1.00 0.00 H new ATOM 0 HA LEU A 117 3.432 -8.426 -11.933 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.981 -8.816 -14.383 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.735 -9.969 -13.948 1.00 0.00 H new ATOM 0 HG LEU A 117 0.606 -8.154 -12.581 1.00 0.00 H new ATOM 0 HD11 LEU A 117 1.299 -5.810 -13.016 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.609 -6.733 -12.242 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.669 -6.397 -13.989 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.288 -6.942 -14.561 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.077 -7.535 -15.537 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.123 -8.682 -14.896 1.00 0.00 H new ATOM 1851 N LYS A 118 1.672 -11.123 -11.279 1.00 0.00 N ATOM 1852 CA LYS A 118 0.689 -11.691 -10.312 1.00 0.00 C ATOM 1853 C LYS A 118 1.139 -11.403 -8.883 1.00 0.00 C ATOM 1854 O LYS A 118 0.368 -10.961 -8.053 1.00 0.00 O ATOM 1855 CB LYS A 118 0.625 -13.204 -10.510 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.494 -13.790 -9.653 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.501 -15.313 -9.786 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.662 -15.886 -8.970 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.724 -17.366 -9.161 1.00 0.00 N ATOM 0 H LYS A 118 2.074 -11.796 -11.932 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.289 -11.240 -10.482 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.450 -13.436 -11.561 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.579 -13.656 -10.238 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.353 -13.507 -8.610 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.456 -13.384 -9.966 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.602 -15.598 -10.833 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.445 -15.725 -9.433 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.529 -15.650 -7.914 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.601 -15.429 -9.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -2.446 -17.768 -8.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.971 -17.579 -10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.798 -17.784 -8.938 1.00 0.00 H new ATOM 1873 N ARG A 119 2.379 -11.654 -8.591 1.00 0.00 N ATOM 1874 CA ARG A 119 2.887 -11.402 -7.211 1.00 0.00 C ATOM 1875 C ARG A 119 2.850 -9.902 -6.905 1.00 0.00 C ATOM 1876 O ARG A 119 2.545 -9.491 -5.803 1.00 0.00 O ATOM 1877 CB ARG A 119 4.326 -11.907 -7.100 1.00 0.00 C ATOM 1878 CG ARG A 119 4.352 -13.424 -7.296 1.00 0.00 C ATOM 1879 CD ARG A 119 5.773 -13.944 -7.074 1.00 0.00 C ATOM 1880 NE ARG A 119 5.842 -15.382 -7.460 1.00 0.00 N ATOM 1881 CZ ARG A 119 6.754 -16.155 -6.937 1.00 0.00 C ATOM 1882 NH1 ARG A 119 7.606 -15.670 -6.076 1.00 0.00 N ATOM 1883 NH2 ARG A 119 6.814 -17.414 -7.274 1.00 0.00 N ATOM 0 H ARG A 119 3.068 -12.024 -9.246 1.00 0.00 H new ATOM 0 HA ARG A 119 2.255 -11.929 -6.496 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.951 -11.422 -7.850 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.739 -11.649 -6.125 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.665 -13.903 -6.598 1.00 0.00 H new ATOM 0 HG3 ARG A 119 4.014 -13.677 -8.301 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.481 -13.363 -7.666 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.057 -13.823 -6.029 1.00 0.00 H new ATOM 0 HE ARG A 119 5.176 -15.762 -8.133 1.00 0.00 H new ATOM 0 HH11 ARG A 119 7.559 -14.686 -5.811 1.00 0.00 H new ATOM 0 HH12 ARG A 119 8.319 -16.275 -5.668 1.00 0.00 H new ATOM 0 HH21 ARG A 119 6.148 -17.794 -7.946 1.00 0.00 H new ATOM 0 HH22 ARG A 119 7.527 -18.018 -6.865 1.00 0.00 H new ATOM 1897 N SER A 120 3.170 -9.081 -7.868 1.00 0.00 N ATOM 1898 CA SER A 120 3.167 -7.608 -7.628 1.00 0.00 C ATOM 1899 C SER A 120 1.742 -7.124 -7.343 1.00 0.00 C ATOM 1900 O SER A 120 1.532 -6.236 -6.542 1.00 0.00 O ATOM 1901 CB SER A 120 3.714 -6.894 -8.862 1.00 0.00 C ATOM 1902 OG SER A 120 2.740 -6.931 -9.896 1.00 0.00 O ATOM 0 H SER A 120 3.434 -9.366 -8.811 1.00 0.00 H new ATOM 0 HA SER A 120 3.795 -7.384 -6.766 1.00 0.00 H new ATOM 0 HB2 SER A 120 3.963 -5.861 -8.618 1.00 0.00 H new ATOM 0 HB3 SER A 120 4.634 -7.374 -9.196 1.00 0.00 H new ATOM 0 HG SER A 120 2.351 -7.829 -9.947 1.00 0.00 H new ATOM 1908 N LEU A 121 0.761 -7.703 -7.980 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.639 -7.268 -7.724 1.00 0.00 C ATOM 1910 C LEU A 121 -0.986 -7.534 -6.262 1.00 0.00 C ATOM 1911 O LEU A 121 -1.640 -6.744 -5.612 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.587 -8.047 -8.636 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.382 -7.601 -10.087 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.236 -8.462 -11.020 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -1.799 -6.138 -10.232 1.00 0.00 C ATOM 0 H LEU A 121 0.868 -8.454 -8.662 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.741 -6.203 -7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.400 -9.117 -8.543 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.621 -7.877 -8.335 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.331 -7.714 -10.351 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.086 -8.140 -12.051 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -1.943 -9.507 -10.920 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.288 -8.353 -10.755 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.654 -5.819 -11.264 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.850 -6.031 -9.964 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.191 -5.519 -9.572 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.537 -8.638 -5.737 1.00 0.00 N ATOM 1928 CA TRP A 122 -0.820 -8.959 -4.313 1.00 0.00 C ATOM 1929 C TRP A 122 -0.181 -7.899 -3.416 1.00 0.00 C ATOM 1930 O TRP A 122 -0.742 -7.495 -2.416 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.224 -10.327 -3.987 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.192 -11.398 -4.357 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.105 -12.175 -5.457 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.383 -11.830 -3.642 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.167 -13.057 -5.467 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -2.979 -12.888 -4.365 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -2.998 -11.412 -2.447 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.137 -13.513 -3.922 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.172 -12.040 -1.999 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -4.739 -13.091 -2.735 1.00 0.00 C ATOM 0 H TRP A 122 0.016 -9.335 -6.236 1.00 0.00 H new ATOM 0 HA TRP A 122 -1.897 -8.974 -4.143 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.711 -10.466 -4.530 1.00 0.00 H new ATOM 0 HB3 TRP A 122 0.012 -10.388 -2.925 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.331 -12.116 -6.207 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.331 -13.748 -6.199 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.566 -10.606 -1.873 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -4.570 -14.321 -4.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -4.641 -11.712 -1.083 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -5.640 -13.573 -2.384 1.00 0.00 H new ATOM 1951 N CYS A 123 0.988 -7.447 -3.768 1.00 0.00 N ATOM 1952 CA CYS A 123 1.672 -6.415 -2.940 1.00 0.00 C ATOM 1953 C CYS A 123 0.842 -5.131 -2.928 1.00 0.00 C ATOM 1954 O CYS A 123 0.688 -4.489 -1.909 1.00 0.00 O ATOM 1955 CB CYS A 123 3.054 -6.127 -3.531 1.00 0.00 C ATOM 1956 SG CYS A 123 4.265 -5.981 -2.193 1.00 0.00 S ATOM 0 H CYS A 123 1.502 -7.748 -4.596 1.00 0.00 H new ATOM 0 HA CYS A 123 1.780 -6.781 -1.919 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.344 -6.927 -4.212 1.00 0.00 H new ATOM 0 HB3 CYS A 123 3.027 -5.206 -4.114 1.00 0.00 H new ATOM 0 HG CYS A 123 5.439 -5.739 -2.695 1.00 0.00 H new ATOM 1962 N CYS A 124 0.308 -4.751 -4.054 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.510 -3.510 -4.111 1.00 0.00 C ATOM 1964 C CYS A 124 -1.731 -3.656 -3.202 1.00 0.00 C ATOM 1965 O CYS A 124 -2.131 -2.728 -2.528 1.00 0.00 O ATOM 1966 CB CYS A 124 -0.968 -3.279 -5.550 1.00 0.00 C ATOM 1967 SG CYS A 124 0.449 -3.425 -6.666 1.00 0.00 S ATOM 0 H CYS A 124 0.403 -5.248 -4.940 1.00 0.00 H new ATOM 0 HA CYS A 124 0.087 -2.662 -3.774 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.734 -4.006 -5.820 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.419 -2.291 -5.645 1.00 0.00 H new ATOM 0 HG CYS A 124 0.959 -4.617 -6.566 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.330 -4.813 -3.185 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.530 -5.020 -2.326 1.00 0.00 C ATOM 1975 C ILE A 125 -3.179 -4.755 -0.860 1.00 0.00 C ATOM 1976 O ILE A 125 -3.932 -4.139 -0.133 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.023 -6.461 -2.484 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.465 -6.689 -3.931 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.208 -6.703 -1.546 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -4.789 -8.169 -4.141 1.00 0.00 C ATOM 0 H ILE A 125 -2.041 -5.626 -3.729 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.314 -4.328 -2.632 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.217 -7.151 -2.234 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.340 -6.079 -4.155 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.676 -6.378 -4.616 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.558 -7.729 -1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -4.895 -6.538 -0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.016 -6.015 -1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.104 -8.330 -5.172 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.902 -8.768 -3.935 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.592 -8.465 -3.466 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.046 -5.222 -0.418 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.650 -5.005 1.005 1.00 0.00 C ATOM 1994 C ASP A 126 -1.501 -3.510 1.298 1.00 0.00 C ATOM 1995 O ASP A 126 -1.899 -3.028 2.339 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.310 -5.698 1.263 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.474 -7.209 1.094 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.598 -7.677 1.189 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.524 -7.872 0.870 1.00 0.00 O ATOM 0 H ASP A 126 -1.375 -5.746 -0.980 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.423 -5.418 1.653 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.444 -5.324 0.570 1.00 0.00 H new ATOM 0 HB3 ASP A 126 0.041 -5.470 2.269 1.00 0.00 H new ATOM 2004 N LEU A 127 -0.913 -2.779 0.396 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.715 -1.318 0.628 1.00 0.00 C ATOM 2006 C LEU A 127 -2.062 -0.610 0.794 1.00 0.00 C ATOM 2007 O LEU A 127 -2.204 0.280 1.609 1.00 0.00 O ATOM 2008 CB LEU A 127 0.034 -0.712 -0.561 1.00 0.00 C ATOM 2009 CG LEU A 127 1.380 -1.419 -0.739 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.149 -0.771 -1.891 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.199 -1.296 0.549 1.00 0.00 C ATOM 0 H LEU A 127 -0.559 -3.128 -0.495 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.135 -1.185 1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.563 -0.812 -1.468 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.191 0.354 -0.399 1.00 0.00 H new ATOM 0 HG LEU A 127 1.207 -2.472 -0.961 1.00 0.00 H new ATOM 0 HD11 LEU A 127 3.107 -1.275 -2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.569 -0.858 -2.810 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.319 0.282 -1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.157 -1.800 0.421 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.370 -0.243 0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.654 -1.758 1.372 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.049 -0.983 0.030 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.375 -0.309 0.156 1.00 0.00 C ATOM 2025 C PHE A 128 -4.971 -0.562 1.542 1.00 0.00 C ATOM 2026 O PHE A 128 -5.519 0.327 2.161 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.330 -0.833 -0.918 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.117 -0.062 -2.200 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.417 1.305 -2.246 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.619 -0.708 -3.339 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.220 2.026 -3.430 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.421 0.015 -4.523 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.723 1.381 -4.567 1.00 0.00 C ATOM 0 H PHE A 128 -2.998 -1.720 -0.673 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.235 0.764 0.022 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.157 -1.896 -1.087 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.362 -0.728 -0.585 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.800 1.803 -1.368 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.388 -1.762 -3.305 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.452 3.080 -3.465 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.036 -0.482 -5.401 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.572 1.938 -5.480 1.00 0.00 H new ATOM 2043 N SER A 129 -4.880 -1.766 2.034 1.00 0.00 N ATOM 2044 CA SER A 129 -5.455 -2.060 3.379 1.00 0.00 C ATOM 2045 C SER A 129 -4.745 -1.226 4.445 1.00 0.00 C ATOM 2046 O SER A 129 -5.349 -0.774 5.397 1.00 0.00 O ATOM 2047 CB SER A 129 -5.286 -3.546 3.693 1.00 0.00 C ATOM 2048 OG SER A 129 -5.860 -4.317 2.646 1.00 0.00 O ATOM 0 H SER A 129 -4.435 -2.556 1.567 1.00 0.00 H new ATOM 0 HA SER A 129 -6.515 -1.807 3.377 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.229 -3.788 3.801 1.00 0.00 H new ATOM 0 HB3 SER A 129 -5.766 -3.786 4.642 1.00 0.00 H new ATOM 0 HG SER A 129 -5.751 -5.271 2.844 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.467 -1.024 4.300 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.719 -0.225 5.311 1.00 0.00 C ATOM 2056 C CYS A 130 -3.207 1.225 5.292 1.00 0.00 C ATOM 2057 O CYS A 130 -3.370 1.849 6.319 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.226 -0.264 4.984 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.629 1.417 4.680 1.00 0.00 S ATOM 0 H CYS A 130 -2.906 -1.377 3.525 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.889 -0.647 6.301 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.674 -0.713 5.809 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.051 -0.887 4.107 1.00 0.00 H new ATOM 0 HG CYS A 130 0.641 1.383 4.404 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.438 1.769 4.132 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.902 3.182 4.054 1.00 0.00 C ATOM 2067 C ILE A 131 -5.222 3.353 4.808 1.00 0.00 C ATOM 2068 O ILE A 131 -5.405 4.304 5.542 1.00 0.00 O ATOM 2069 CB ILE A 131 -4.093 3.577 2.589 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.743 3.509 1.872 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.645 5.002 2.511 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.939 3.742 0.373 1.00 0.00 C ATOM 0 H ILE A 131 -3.326 1.298 3.234 1.00 0.00 H new ATOM 0 HA ILE A 131 -3.151 3.825 4.513 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.796 2.894 2.112 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.066 4.259 2.280 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.280 2.537 2.041 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.781 5.283 1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.604 5.050 3.027 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.944 5.690 2.984 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.974 3.692 -0.132 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.600 2.975 -0.031 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.383 4.725 0.212 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.147 2.452 4.634 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.450 2.589 5.346 1.00 0.00 C ATOM 2086 C LEU A 132 -7.244 2.419 6.853 1.00 0.00 C ATOM 2087 O LEU A 132 -7.822 3.125 7.654 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.418 1.513 4.846 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.619 1.662 3.337 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.609 0.604 2.848 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.175 3.053 3.032 1.00 0.00 C ATOM 0 H LEU A 132 -6.060 1.632 4.034 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.861 3.579 5.149 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.025 0.522 5.074 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.375 1.603 5.361 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.663 1.531 2.829 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.753 0.710 1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.217 -0.389 3.066 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.564 0.737 3.356 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.318 3.160 1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.131 3.182 3.540 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.473 3.810 3.381 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.436 1.474 7.241 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.196 1.230 8.694 1.00 0.00 C ATOM 2105 C HIS A 133 -5.379 2.366 9.319 1.00 0.00 C ATOM 2106 O HIS A 133 -5.684 2.841 10.395 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.436 -0.087 8.852 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.220 -0.378 10.312 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -5.721 -1.522 10.919 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -4.558 0.311 11.298 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.353 -1.489 12.214 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -4.645 -0.392 12.493 1.00 0.00 N ATOM 0 H HIS A 133 -5.927 0.854 6.611 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.158 1.182 9.205 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -5.997 -0.899 8.389 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.477 -0.028 8.338 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -6.268 -2.254 10.466 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.048 1.254 11.165 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -5.600 -2.254 12.936 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.329 2.782 8.671 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.471 3.863 9.246 1.00 0.00 C ATOM 2123 C LEU A 134 -4.267 5.152 9.462 1.00 0.00 C ATOM 2124 O LEU A 134 -4.014 5.886 10.397 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.298 4.141 8.304 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.350 2.939 8.291 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.245 3.175 7.261 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.720 2.766 9.677 1.00 0.00 C ATOM 0 H LEU A 134 -4.024 2.422 7.767 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.102 3.524 10.214 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.666 4.337 7.297 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.764 5.034 8.627 1.00 0.00 H new ATOM 0 HG LEU A 134 -1.909 2.040 8.031 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.431 2.320 7.250 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.689 3.299 6.273 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.312 4.074 7.524 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.045 1.910 9.666 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.161 3.665 9.937 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.505 2.600 10.415 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.208 5.455 8.612 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.975 6.720 8.803 1.00 0.00 C ATOM 2142 C TRP A 135 -7.436 6.534 8.392 1.00 0.00 C ATOM 2143 O TRP A 135 -7.961 7.284 7.593 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.346 7.824 7.951 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.865 7.775 8.084 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.167 8.241 9.139 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.888 7.243 7.144 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.823 8.030 8.909 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.599 7.416 7.693 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.995 6.631 5.883 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.453 6.998 7.017 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.844 6.209 5.197 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.575 6.393 5.764 1.00 0.00 C ATOM 0 H TRP A 135 -5.477 4.892 7.805 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.942 6.994 9.857 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.632 7.699 6.907 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.718 8.798 8.268 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.590 8.703 10.019 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.084 8.296 9.559 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.968 6.484 5.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.522 7.141 7.459 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.937 5.741 4.228 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.307 6.067 5.233 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.107 5.558 8.934 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.538 5.359 8.571 1.00 0.00 C ATOM 2166 C LYS A 136 -10.349 6.568 9.046 1.00 0.00 C ATOM 2167 O LYS A 136 -11.260 7.022 8.382 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.073 4.097 9.251 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.105 3.663 10.350 1.00 0.00 C ATOM 2170 CD LYS A 136 -9.796 2.652 11.269 1.00 0.00 C ATOM 2171 CE LYS A 136 -10.152 1.396 10.474 1.00 0.00 C ATOM 2172 NZ LYS A 136 -10.359 0.257 11.411 1.00 0.00 N ATOM 0 H LYS A 136 -7.730 4.892 9.609 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.626 5.253 7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -11.059 4.289 9.675 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -10.191 3.298 8.519 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -8.213 3.219 9.909 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.779 4.530 10.925 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.141 2.394 12.101 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -10.697 3.091 11.697 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -11.055 1.567 9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -9.355 1.161 9.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -10.601 -0.598 10.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -9.486 0.089 11.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.134 0.483 12.067 1.00 0.00 H new ATOM 2186 N GLU A 137 -10.023 7.082 10.199 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.763 8.256 10.748 1.00 0.00 C ATOM 2188 C GLU A 137 -10.505 9.504 9.896 1.00 0.00 C ATOM 2189 O GLU A 137 -11.292 10.429 9.889 1.00 0.00 O ATOM 2190 CB GLU A 137 -10.302 8.519 12.183 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.683 7.331 13.068 1.00 0.00 C ATOM 2192 CD GLU A 137 -10.284 7.623 14.515 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -9.603 8.612 14.732 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -10.665 6.853 15.381 1.00 0.00 O ATOM 0 H GLU A 137 -9.268 6.736 10.791 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.830 8.036 10.732 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -9.223 8.673 12.207 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.762 9.431 12.563 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.756 7.147 13.006 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -10.184 6.428 12.717 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.405 9.554 9.195 1.00 0.00 N ATOM 2202 CA ASN A 138 -9.109 10.765 8.374 1.00 0.00 C ATOM 2203 C ASN A 138 -9.659 10.587 6.957 1.00 0.00 C ATOM 2204 O ASN A 138 -9.510 11.451 6.116 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.596 10.976 8.306 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.299 12.439 7.980 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -8.111 13.307 8.231 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -6.162 12.749 7.426 1.00 0.00 N ATOM 0 H ASN A 138 -8.703 8.815 9.154 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.583 11.631 8.835 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.137 10.704 9.257 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.162 10.327 7.545 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.952 13.722 7.202 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.481 12.019 7.216 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.302 9.483 6.692 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.873 9.254 5.335 1.00 0.00 C ATOM 2217 C ILE A 139 -12.396 9.146 5.446 1.00 0.00 C ATOM 2218 O ILE A 139 -12.916 8.440 6.287 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.304 7.960 4.749 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.778 8.071 4.659 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.880 7.736 3.350 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.191 6.718 4.253 1.00 0.00 C ATOM 0 H ILE A 139 -10.457 8.727 7.359 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.612 10.085 4.680 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.573 7.121 5.391 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.501 8.833 3.931 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.368 8.384 5.619 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.474 6.814 2.933 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.966 7.660 3.411 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.611 8.574 2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -7.106 6.797 4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.457 5.968 4.998 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.591 6.424 3.283 1.00 0.00 H new ATOM 2234 N SER A 140 -13.115 9.846 4.611 1.00 0.00 N ATOM 2235 CA SER A 140 -14.602 9.785 4.681 1.00 0.00 C ATOM 2236 C SER A 140 -15.082 8.414 4.204 1.00 0.00 C ATOM 2237 O SER A 140 -14.374 7.704 3.518 1.00 0.00 O ATOM 2238 CB SER A 140 -15.199 10.873 3.786 1.00 0.00 C ATOM 2239 OG SER A 140 -14.736 12.145 4.222 1.00 0.00 O ATOM 0 H SER A 140 -12.738 10.456 3.885 1.00 0.00 H new ATOM 0 HA SER A 140 -14.923 9.943 5.711 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.912 10.705 2.748 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.288 10.836 3.826 1.00 0.00 H new ATOM 0 HG SER A 140 -15.115 12.845 3.650 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.279 8.036 4.561 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.798 6.710 4.126 1.00 0.00 C ATOM 2247 C GLU A 141 -16.930 6.690 2.604 1.00 0.00 C ATOM 2248 O GLU A 141 -16.662 5.694 1.961 1.00 0.00 O ATOM 2249 CB GLU A 141 -18.169 6.466 4.761 1.00 0.00 C ATOM 2250 CG GLU A 141 -18.021 6.365 6.282 1.00 0.00 C ATOM 2251 CD GLU A 141 -17.143 5.162 6.634 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -16.986 4.299 5.785 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -16.643 5.124 7.745 1.00 0.00 O ATOM 0 H GLU A 141 -16.918 8.587 5.134 1.00 0.00 H new ATOM 0 HA GLU A 141 -16.108 5.928 4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.849 7.278 4.505 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.606 5.548 4.366 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.577 7.279 6.676 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -19.001 6.261 6.747 1.00 0.00 H new ATOM 2260 N THR A 142 -17.341 7.782 2.020 1.00 0.00 N ATOM 2261 CA THR A 142 -17.486 7.821 0.538 1.00 0.00 C ATOM 2262 C THR A 142 -16.117 7.617 -0.111 1.00 0.00 C ATOM 2263 O THR A 142 -15.969 6.860 -1.049 1.00 0.00 O ATOM 2264 CB THR A 142 -18.056 9.176 0.116 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.268 9.418 0.817 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.328 9.172 -1.389 1.00 0.00 C ATOM 0 H THR A 142 -17.582 8.647 2.504 1.00 0.00 H new ATOM 0 HA THR A 142 -18.162 7.029 0.217 1.00 0.00 H new ATOM 0 HB THR A 142 -17.337 9.961 0.351 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.633 10.287 0.549 1.00 0.00 H new ATOM 0 HG21 THR A 142 -18.734 10.138 -1.688 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.398 8.987 -1.926 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.046 8.387 -1.627 1.00 0.00 H new ATOM 2274 N SER A 143 -15.115 8.287 0.386 1.00 0.00 N ATOM 2275 CA SER A 143 -13.754 8.131 -0.195 1.00 0.00 C ATOM 2276 C SER A 143 -13.283 6.690 -0.001 1.00 0.00 C ATOM 2277 O SER A 143 -12.646 6.110 -0.858 1.00 0.00 O ATOM 2278 CB SER A 143 -12.786 9.083 0.508 1.00 0.00 C ATOM 2279 OG SER A 143 -13.289 10.410 0.426 1.00 0.00 O ATOM 0 H SER A 143 -15.181 8.936 1.170 1.00 0.00 H new ATOM 0 HA SER A 143 -13.783 8.365 -1.259 1.00 0.00 H new ATOM 0 HB2 SER A 143 -12.665 8.792 1.551 1.00 0.00 H new ATOM 0 HB3 SER A 143 -11.801 9.026 0.045 1.00 0.00 H new ATOM 0 HG SER A 143 -12.671 11.022 0.877 1.00 0.00 H new ATOM 2285 N THR A 144 -13.595 6.107 1.123 1.00 0.00 N ATOM 2286 CA THR A 144 -13.170 4.704 1.380 1.00 0.00 C ATOM 2287 C THR A 144 -13.791 3.780 0.333 1.00 0.00 C ATOM 2288 O THR A 144 -13.161 2.863 -0.151 1.00 0.00 O ATOM 2289 CB THR A 144 -13.634 4.278 2.776 1.00 0.00 C ATOM 2290 OG1 THR A 144 -13.154 5.209 3.736 1.00 0.00 O ATOM 2291 CG2 THR A 144 -13.087 2.886 3.095 1.00 0.00 C ATOM 0 H THR A 144 -14.127 6.543 1.876 1.00 0.00 H new ATOM 0 HA THR A 144 -12.084 4.639 1.321 1.00 0.00 H new ATOM 0 HB THR A 144 -14.723 4.253 2.806 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.698 6.024 3.702 1.00 0.00 H new ATOM 0 HG21 THR A 144 -13.418 2.584 4.089 1.00 0.00 H new ATOM 0 HG22 THR A 144 -13.455 2.173 2.358 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.998 2.908 3.066 1.00 0.00 H new ATOM 2299 N ASN A 145 -15.025 4.016 -0.018 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.686 3.147 -1.032 1.00 0.00 C ATOM 2301 C ASN A 145 -14.877 3.168 -2.328 1.00 0.00 C ATOM 2302 O ASN A 145 -14.678 2.152 -2.963 1.00 0.00 O ATOM 2303 CB ASN A 145 -17.100 3.667 -1.303 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.843 2.681 -2.207 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.022 2.931 -3.382 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -18.286 1.561 -1.704 1.00 0.00 N ATOM 0 H ASN A 145 -15.603 4.771 0.352 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.740 2.125 -0.656 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -17.639 3.792 -0.364 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.054 4.647 -1.777 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -18.782 0.896 -2.298 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -18.136 1.350 -0.717 1.00 0.00 H new ATOM 2313 N SER A 146 -14.404 4.316 -2.724 1.00 0.00 N ATOM 2314 CA SER A 146 -13.604 4.397 -3.978 1.00 0.00 C ATOM 2315 C SER A 146 -12.338 3.552 -3.826 1.00 0.00 C ATOM 2316 O SER A 146 -11.924 2.864 -4.737 1.00 0.00 O ATOM 2317 CB SER A 146 -13.219 5.851 -4.246 1.00 0.00 C ATOM 2318 OG SER A 146 -14.394 6.652 -4.267 1.00 0.00 O ATOM 0 H SER A 146 -14.536 5.201 -2.235 1.00 0.00 H new ATOM 0 HA SER A 146 -14.195 4.021 -4.813 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.536 6.207 -3.474 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.694 5.931 -5.198 1.00 0.00 H new ATOM 0 HG SER A 146 -14.150 7.586 -4.437 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.724 3.600 -2.677 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.488 2.804 -2.455 1.00 0.00 C ATOM 2326 C LEU A 147 -10.817 1.313 -2.518 1.00 0.00 C ATOM 2327 O LEU A 147 -10.084 0.527 -3.086 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.921 3.139 -1.076 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.529 4.618 -1.022 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.955 4.943 0.358 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.468 4.906 -2.087 1.00 0.00 C ATOM 0 H LEU A 147 -12.027 4.159 -1.880 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.756 3.044 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.661 2.921 -0.306 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -9.052 2.515 -0.869 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.411 5.232 -1.208 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.676 5.996 0.397 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.705 4.738 1.122 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -8.074 4.327 0.540 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.190 5.959 -2.048 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.588 4.291 -1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.870 4.673 -3.073 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.913 0.921 -1.937 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.293 -0.519 -1.958 1.00 0.00 C ATOM 2345 C GLN A 148 -12.489 -0.973 -3.404 1.00 0.00 C ATOM 2346 O GLN A 148 -12.142 -2.079 -3.769 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.595 -0.714 -1.177 1.00 0.00 C ATOM 2348 CG GLN A 148 -13.358 -0.378 0.296 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.670 -0.515 1.070 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.731 -0.590 0.484 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.641 -0.551 2.375 1.00 0.00 N ATOM 0 H GLN A 148 -12.564 1.535 -1.447 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.503 -1.111 -1.497 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.377 -0.074 -1.586 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.941 -1.743 -1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.605 -1.045 0.715 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.972 0.637 0.391 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.750 -0.488 2.867 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -15.509 -0.642 2.902 1.00 0.00 H new ATOM 2360 N LYS A 149 -13.032 -0.127 -4.233 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.237 -0.513 -5.657 1.00 0.00 C ATOM 2362 C LYS A 149 -11.878 -0.787 -6.298 1.00 0.00 C ATOM 2363 O LYS A 149 -11.712 -1.730 -7.047 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.938 0.624 -6.404 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.258 0.177 -7.832 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.908 1.333 -8.598 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.321 0.855 -9.992 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.808 0.856 -10.102 1.00 0.00 N ATOM 0 H LYS A 149 -13.342 0.813 -3.987 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.857 -1.408 -5.709 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.855 0.903 -5.885 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.301 1.508 -6.423 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.346 -0.140 -8.338 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.928 -0.683 -7.813 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.779 1.699 -8.055 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.210 2.167 -8.680 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -14.890 1.505 -10.753 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.934 -0.148 -10.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.127 -0.049 -10.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.226 0.982 -9.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.110 1.635 -10.721 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.900 0.026 -6.004 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.551 -0.197 -6.591 1.00 0.00 C ATOM 2384 C ARG A 150 -9.022 -1.552 -6.126 1.00 0.00 C ATOM 2385 O ARG A 150 -8.468 -2.313 -6.894 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.601 0.911 -6.128 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.090 2.260 -6.661 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.086 3.351 -6.285 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.661 4.687 -6.608 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.658 5.119 -7.839 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -8.152 4.381 -8.789 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.162 6.289 -8.121 1.00 0.00 N ATOM 0 H ARG A 150 -10.978 0.832 -5.384 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.616 -0.182 -7.679 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.555 0.933 -5.039 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.591 0.711 -6.486 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.206 2.215 -7.744 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.070 2.494 -6.245 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.849 3.292 -5.223 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.152 3.204 -6.828 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.057 5.264 -5.866 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -7.759 3.466 -8.569 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.150 4.719 -9.751 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.558 6.866 -7.379 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.160 6.627 -9.083 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.202 -1.864 -4.871 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.726 -3.178 -4.355 1.00 0.00 C ATOM 2408 C ILE A 151 -9.535 -4.288 -5.023 1.00 0.00 C ATOM 2409 O ILE A 151 -9.007 -5.300 -5.440 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.935 -3.241 -2.842 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -8.176 -2.092 -2.172 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.408 -4.575 -2.308 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.482 -2.083 -0.672 1.00 0.00 C ATOM 0 H ILE A 151 -9.658 -1.266 -4.182 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.666 -3.301 -4.577 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.999 -3.154 -2.621 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -7.104 -2.207 -2.334 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.466 -1.141 -2.619 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.557 -4.620 -1.229 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.946 -5.395 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.345 -4.662 -2.531 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.942 -1.265 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.553 -1.948 -0.520 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -8.170 -3.030 -0.231 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.821 -4.095 -5.127 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.689 -5.120 -5.766 1.00 0.00 C ATOM 2427 C LYS A 152 -11.263 -5.325 -7.217 1.00 0.00 C ATOM 2428 O LYS A 152 -11.269 -6.427 -7.728 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.138 -4.633 -5.730 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.904 -5.362 -4.620 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.262 -6.780 -5.078 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.338 -7.358 -4.157 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.577 -8.786 -4.508 1.00 0.00 N ATOM 0 H LYS A 152 -11.310 -3.264 -4.794 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.597 -6.064 -5.228 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.165 -3.557 -5.557 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.616 -4.813 -6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.297 -5.405 -3.715 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.811 -4.811 -4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.621 -6.761 -6.107 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.375 -7.414 -5.061 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -15.024 -7.276 -3.117 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.262 -6.788 -4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -16.532 -9.063 -4.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -15.493 -8.909 -5.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.873 -9.384 -4.029 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.900 -4.270 -7.885 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.483 -4.402 -9.306 1.00 0.00 C ATOM 2449 C TYR A 153 -9.272 -5.330 -9.383 1.00 0.00 C ATOM 2450 O TYR A 153 -9.200 -6.205 -10.223 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.117 -3.024 -9.858 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.198 -3.044 -11.364 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.449 -2.989 -11.987 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -9.032 -3.112 -12.138 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.539 -3.002 -13.382 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -9.122 -3.125 -13.535 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.374 -3.070 -14.157 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.463 -3.083 -15.534 1.00 0.00 O ATOM 0 H TYR A 153 -10.874 -3.322 -7.509 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.299 -4.817 -9.897 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.794 -2.269 -9.457 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.111 -2.750 -9.542 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.347 -2.936 -11.389 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.066 -3.154 -11.658 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.506 -2.960 -13.862 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -8.224 -3.178 -14.133 1.00 0.00 H new ATOM 0 HH TYR A 153 -10.112 -3.931 -15.877 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.327 -5.158 -8.501 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.132 -6.044 -8.516 1.00 0.00 C ATOM 2470 C CYS A 154 -7.561 -7.459 -8.135 1.00 0.00 C ATOM 2471 O CYS A 154 -7.151 -8.430 -8.739 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.094 -5.537 -7.513 1.00 0.00 C ATOM 2473 SG CYS A 154 -4.735 -4.740 -8.404 1.00 0.00 S ATOM 0 H CYS A 154 -8.331 -4.444 -7.773 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.690 -6.044 -9.512 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.554 -4.830 -6.822 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.715 -6.366 -6.915 1.00 0.00 H new ATOM 0 HG CYS A 154 -3.853 -4.307 -7.553 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.394 -7.581 -7.138 1.00 0.00 N ATOM 2480 CA LYS A 155 -8.859 -8.929 -6.724 1.00 0.00 C ATOM 2481 C LYS A 155 -9.558 -9.610 -7.896 1.00 0.00 C ATOM 2482 O LYS A 155 -9.342 -10.768 -8.169 1.00 0.00 O ATOM 2483 CB LYS A 155 -9.831 -8.790 -5.550 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.523 -10.131 -5.300 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.637 -10.382 -3.796 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.268 -11.760 -3.556 1.00 0.00 C ATOM 2487 NZ LYS A 155 -10.844 -12.287 -2.225 1.00 0.00 N ATOM 0 H LYS A 155 -8.771 -6.805 -6.594 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.005 -9.533 -6.417 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.295 -8.473 -4.656 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.572 -8.021 -5.767 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.514 -10.130 -5.754 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -9.958 -10.936 -5.771 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.652 -10.335 -3.333 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.245 -9.606 -3.332 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.355 -11.685 -3.598 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -10.966 -12.450 -4.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.413 -13.124 -1.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -9.839 -12.550 -2.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -10.985 -11.554 -1.501 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.394 -8.904 -8.595 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.093 -9.532 -9.747 1.00 0.00 C ATOM 2503 C ILE A 156 -10.116 -9.803 -10.893 1.00 0.00 C ATOM 2504 O ILE A 156 -10.086 -10.880 -11.454 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.207 -8.613 -10.233 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.249 -8.456 -9.124 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -12.853 -9.230 -11.469 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.301 -7.431 -9.548 1.00 0.00 C ATOM 0 H ILE A 156 -10.624 -7.925 -8.422 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.516 -10.482 -9.419 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.802 -7.633 -10.486 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.724 -9.416 -8.919 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.766 -8.136 -8.201 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.652 -8.580 -11.825 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.103 -9.346 -12.252 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.266 -10.206 -11.215 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -15.042 -7.321 -8.756 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.820 -6.470 -9.731 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.792 -7.770 -10.460 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.330 -8.831 -11.257 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.373 -9.027 -12.378 1.00 0.00 C ATOM 2522 C TYR A 157 -7.324 -10.076 -12.016 1.00 0.00 C ATOM 2523 O TYR A 157 -6.893 -10.843 -12.854 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.708 -7.699 -12.728 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.331 -7.187 -14.003 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -9.485 -6.396 -13.957 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -7.763 -7.525 -15.233 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -10.067 -5.941 -15.146 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -8.342 -7.069 -16.422 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.496 -6.277 -16.379 1.00 0.00 C ATOM 2531 OH TYR A 157 -10.070 -5.830 -17.552 1.00 0.00 O ATOM 0 H TYR A 157 -9.309 -7.907 -10.825 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.921 -9.387 -13.249 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.846 -6.979 -11.921 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.634 -7.833 -12.856 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.926 -6.137 -13.006 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -6.875 -8.139 -15.266 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.957 -5.330 -15.112 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.899 -7.328 -17.373 1.00 0.00 H new ATOM 0 HH TYR A 157 -9.547 -6.153 -18.316 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.906 -10.130 -10.784 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.889 -11.148 -10.411 1.00 0.00 C ATOM 2543 C LEU A 158 -6.478 -12.528 -10.707 1.00 0.00 C ATOM 2544 O LEU A 158 -5.792 -13.436 -11.137 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.545 -11.015 -8.916 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.345 -11.897 -8.557 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.095 -11.390 -9.274 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.115 -11.831 -7.047 1.00 0.00 C ATOM 0 H LEU A 158 -7.220 -9.522 -10.028 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.971 -11.006 -10.982 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.322 -9.975 -8.680 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.406 -11.301 -8.312 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.545 -12.924 -8.864 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.245 -12.021 -9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.255 -11.422 -10.352 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.891 -10.364 -8.968 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.262 -12.456 -6.781 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -3.915 -10.800 -6.754 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.004 -12.190 -6.528 1.00 0.00 H new ATOM 2560 N SER A 159 -7.758 -12.686 -10.497 1.00 0.00 N ATOM 2561 CA SER A 159 -8.402 -13.997 -10.782 1.00 0.00 C ATOM 2562 C SER A 159 -8.453 -14.220 -12.293 1.00 0.00 C ATOM 2563 O SER A 159 -8.245 -15.314 -12.777 1.00 0.00 O ATOM 2564 CB SER A 159 -9.826 -14.005 -10.226 1.00 0.00 C ATOM 2565 OG SER A 159 -10.059 -15.234 -9.554 1.00 0.00 O ATOM 0 H SER A 159 -8.383 -11.963 -10.141 1.00 0.00 H new ATOM 0 HA SER A 159 -7.823 -14.791 -10.310 1.00 0.00 H new ATOM 0 HB2 SER A 159 -9.966 -13.170 -9.540 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.545 -13.877 -11.035 1.00 0.00 H new ATOM 0 HG SER A 159 -10.512 -15.060 -8.702 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.737 -13.188 -13.043 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.811 -13.344 -14.523 1.00 0.00 C ATOM 2573 C LYS A 160 -7.458 -13.816 -15.053 1.00 0.00 C ATOM 2574 O LYS A 160 -7.382 -14.640 -15.941 1.00 0.00 O ATOM 2575 CB LYS A 160 -9.168 -12.003 -15.172 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.557 -11.561 -14.707 1.00 0.00 C ATOM 2577 CD LYS A 160 -10.950 -10.261 -15.416 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.408 -10.561 -16.847 1.00 0.00 C ATOM 2579 NZ LYS A 160 -12.867 -10.287 -16.967 1.00 0.00 N ATOM 0 H LYS A 160 -8.920 -12.247 -12.695 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.579 -14.078 -14.767 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.427 -11.250 -14.905 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -9.150 -12.097 -16.258 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.288 -12.340 -14.923 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.559 -11.413 -13.627 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.750 -9.765 -14.866 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -10.102 -9.576 -15.433 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.852 -9.946 -17.555 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.200 -11.602 -17.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -13.204 -10.601 -17.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -13.379 -10.802 -16.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -13.038 -9.267 -16.863 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.385 -13.307 -14.509 1.00 0.00 N ATOM 2594 CA LEU A 161 -5.043 -13.742 -14.983 1.00 0.00 C ATOM 2595 C LEU A 161 -4.923 -15.251 -14.783 1.00 0.00 C ATOM 2596 O LEU A 161 -4.345 -15.953 -15.590 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.951 -13.028 -14.180 1.00 0.00 C ATOM 2598 CG LEU A 161 -3.868 -11.558 -14.608 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.295 -10.718 -13.464 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -2.946 -11.430 -15.825 1.00 0.00 C ATOM 0 H LEU A 161 -6.381 -12.613 -13.761 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.923 -13.493 -16.037 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -4.169 -13.094 -13.114 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.990 -13.518 -14.340 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.868 -11.204 -14.860 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.238 -9.674 -13.772 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.942 -10.803 -12.591 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.297 -11.077 -13.213 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.887 -10.385 -16.129 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.950 -11.789 -15.566 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.344 -12.025 -16.647 1.00 0.00 H new ATOM 2612 N ALA A 162 -5.475 -15.754 -13.715 1.00 0.00 N ATOM 2613 CA ALA A 162 -5.406 -17.219 -13.461 1.00 0.00 C ATOM 2614 C ALA A 162 -6.179 -17.967 -14.550 1.00 0.00 C ATOM 2615 O ALA A 162 -5.861 -19.089 -14.888 1.00 0.00 O ATOM 2616 CB ALA A 162 -6.023 -17.527 -12.097 1.00 0.00 C ATOM 0 H ALA A 162 -5.971 -15.213 -13.007 1.00 0.00 H new ATOM 0 HA ALA A 162 -4.364 -17.540 -13.472 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -5.973 -18.600 -11.909 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.472 -16.997 -11.320 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.064 -17.205 -12.088 1.00 0.00 H new ATOM 2622 N LYS A 163 -7.195 -17.358 -15.103 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.982 -18.039 -16.164 1.00 0.00 C ATOM 2624 C LYS A 163 -7.219 -17.962 -17.484 1.00 0.00 C ATOM 2625 O LYS A 163 -7.515 -18.667 -18.428 1.00 0.00 O ATOM 2626 CB LYS A 163 -9.329 -17.335 -16.329 1.00 0.00 C ATOM 2627 CG LYS A 163 -10.145 -17.450 -15.039 1.00 0.00 C ATOM 2628 CD LYS A 163 -11.541 -16.861 -15.275 1.00 0.00 C ATOM 2629 CE LYS A 163 -12.303 -16.779 -13.950 1.00 0.00 C ATOM 2630 NZ LYS A 163 -13.032 -18.058 -13.708 1.00 0.00 N ATOM 0 H LYS A 163 -7.511 -16.418 -14.863 1.00 0.00 H new ATOM 0 HA LYS A 163 -8.141 -19.081 -15.886 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -9.171 -16.285 -16.576 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.881 -17.778 -17.158 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -10.224 -18.494 -14.735 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.645 -16.919 -14.229 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.456 -15.869 -15.718 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -12.091 -17.480 -15.983 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.609 -16.585 -13.132 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -13.007 -15.947 -13.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.349 -18.095 -12.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.858 -18.112 -14.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.398 -18.860 -13.899 1.00 0.00 H new ATOM 2644 N GLY A 164 -6.250 -17.094 -17.563 1.00 0.00 N ATOM 2645 CA GLY A 164 -5.482 -16.953 -18.827 1.00 0.00 C ATOM 2646 C GLY A 164 -6.250 -16.015 -19.754 1.00 0.00 C ATOM 2647 O GLY A 164 -5.947 -15.888 -20.925 1.00 0.00 O ATOM 0 H GLY A 164 -5.958 -16.477 -16.806 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -4.487 -16.556 -18.624 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -5.346 -17.926 -19.299 1.00 0.00 H new ATOM 2651 N GLU A 165 -7.252 -15.356 -19.233 1.00 0.00 N ATOM 2652 CA GLU A 165 -8.055 -14.425 -20.070 1.00 0.00 C ATOM 2653 C GLU A 165 -7.260 -13.145 -20.328 1.00 0.00 C ATOM 2654 O GLU A 165 -7.435 -12.490 -21.337 1.00 0.00 O ATOM 2655 CB GLU A 165 -9.352 -14.083 -19.336 1.00 0.00 C ATOM 2656 CG GLU A 165 -10.238 -15.327 -19.248 1.00 0.00 C ATOM 2657 CD GLU A 165 -10.645 -15.771 -20.655 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -10.517 -14.970 -21.567 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -11.075 -16.903 -20.797 1.00 0.00 O ATOM 0 H GLU A 165 -7.547 -15.425 -18.259 1.00 0.00 H new ATOM 0 HA GLU A 165 -8.286 -14.900 -21.024 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -9.128 -13.713 -18.336 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.879 -13.286 -19.861 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.703 -16.131 -18.743 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -11.126 -15.112 -18.653 1.00 0.00 H new ATOM 2666 N ILE A 166 -6.385 -12.781 -19.431 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.583 -11.542 -19.639 1.00 0.00 C ATOM 2668 C ILE A 166 -4.179 -11.928 -20.099 1.00 0.00 C ATOM 2669 O ILE A 166 -3.544 -12.794 -19.529 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.481 -10.761 -18.327 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.875 -10.591 -17.716 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.879 -9.383 -18.601 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.851 -10.105 -18.789 1.00 0.00 C ATOM 0 H ILE A 166 -6.191 -13.286 -18.566 1.00 0.00 H new ATOM 0 HA ILE A 166 -6.068 -10.921 -20.392 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.845 -11.309 -17.631 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -7.219 -11.538 -17.300 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.838 -9.876 -16.894 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.806 -8.826 -17.667 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.885 -9.500 -19.033 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.516 -8.840 -19.299 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.842 -9.985 -18.352 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.510 -9.148 -19.184 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.897 -10.835 -19.597 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.687 -11.297 -21.128 1.00 0.00 N ATOM 2686 CA GLY A 167 -2.324 -11.634 -21.623 1.00 0.00 C ATOM 2687 C GLY A 167 -2.095 -10.976 -22.984 1.00 0.00 C ATOM 2688 O GLY A 167 -1.322 -11.517 -23.758 1.00 0.00 O ATOM 2689 OXT GLY A 167 -2.695 -9.944 -23.230 1.00 0.00 O ATOM 0 H GLY A 167 -4.169 -10.563 -21.647 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.573 -11.292 -20.911 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -2.214 -12.715 -21.707 1.00 0.00 H new TER 2693 GLY A 167 ATOM 2694 N ILE B 128 9.809 21.925 2.573 1.00 0.00 N ATOM 2695 CA ILE B 128 10.657 22.503 1.492 1.00 0.00 C ATOM 2696 C ILE B 128 11.184 21.382 0.607 1.00 0.00 C ATOM 2697 O ILE B 128 10.506 20.910 -0.284 1.00 0.00 O ATOM 2698 CB ILE B 128 11.837 23.255 2.114 1.00 0.00 C ATOM 2699 CG1 ILE B 128 12.434 22.421 3.247 1.00 0.00 C ATOM 2700 CG2 ILE B 128 11.355 24.584 2.683 1.00 0.00 C ATOM 2701 CD1 ILE B 128 13.961 22.510 3.204 1.00 0.00 C ATOM 0 HA ILE B 128 10.061 23.192 0.893 1.00 0.00 H new ATOM 0 HB ILE B 128 12.591 23.433 1.347 1.00 0.00 H new ATOM 0 HG12 ILE B 128 12.066 22.780 4.208 1.00 0.00 H new ATOM 0 HG13 ILE B 128 12.118 21.382 3.152 1.00 0.00 H new ATOM 0 HG21 ILE B 128 12.197 25.117 3.125 1.00 0.00 H new ATOM 0 HG22 ILE B 128 10.923 25.187 1.884 1.00 0.00 H new ATOM 0 HG23 ILE B 128 10.600 24.400 3.447 1.00 0.00 H new ATOM 0 HD11 ILE B 128 14.383 21.914 4.013 1.00 0.00 H new ATOM 0 HD12 ILE B 128 14.321 22.130 2.248 1.00 0.00 H new ATOM 0 HD13 ILE B 128 14.268 23.549 3.320 1.00 0.00 H new ATOM 2715 N ASN B 129 12.385 20.942 0.845 1.00 0.00 N ATOM 2716 CA ASN B 129 12.937 19.848 0.019 1.00 0.00 C ATOM 2717 C ASN B 129 12.261 18.551 0.444 1.00 0.00 C ATOM 2718 O ASN B 129 12.749 17.471 0.192 1.00 0.00 O ATOM 2719 CB ASN B 129 14.442 19.746 0.254 1.00 0.00 C ATOM 2720 CG ASN B 129 15.104 21.082 -0.086 1.00 0.00 C ATOM 2721 OD1 ASN B 129 15.941 21.566 0.651 1.00 0.00 O ATOM 2722 ND2 ASN B 129 14.764 21.706 -1.182 1.00 0.00 N ATOM 0 H ASN B 129 13.004 21.294 1.575 1.00 0.00 H new ATOM 0 HA ASN B 129 12.757 20.038 -1.039 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.641 19.483 1.293 1.00 0.00 H new ATOM 0 HB3 ASN B 129 14.864 18.952 -0.362 1.00 0.00 H new ATOM 0 HD21 ASN B 129 15.201 22.597 -1.418 1.00 0.00 H new ATOM 0 HD22 ASN B 129 14.062 21.302 -1.802 1.00 0.00 H new ATOM 2729 N ILE B 130 11.126 18.655 1.079 1.00 0.00 N ATOM 2730 CA ILE B 130 10.401 17.433 1.509 1.00 0.00 C ATOM 2731 C ILE B 130 9.995 16.650 0.270 1.00 0.00 C ATOM 2732 O ILE B 130 10.063 15.438 0.234 1.00 0.00 O ATOM 2733 CB ILE B 130 9.149 17.837 2.287 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.530 16.599 2.940 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.137 18.470 1.339 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.550 17.033 4.029 1.00 0.00 C ATOM 0 H ILE B 130 10.671 19.536 1.318 1.00 0.00 H new ATOM 0 HA ILE B 130 11.040 16.821 2.145 1.00 0.00 H new ATOM 0 HB ILE B 130 9.422 18.557 3.058 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.014 15.999 2.190 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.312 15.972 3.368 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.246 18.757 1.897 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.576 19.354 0.876 1.00 0.00 H new ATOM 0 HG23 ILE B 130 7.865 17.752 0.565 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.109 16.151 4.494 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.079 17.615 4.784 1.00 0.00 H new ATOM 0 HD13 ILE B 130 6.762 17.643 3.587 1.00 0.00 H new ATOM 2748 N ASP B 131 9.577 17.342 -0.750 1.00 0.00 N ATOM 2749 CA ASP B 131 9.170 16.640 -1.999 1.00 0.00 C ATOM 2750 C ASP B 131 10.413 16.100 -2.707 1.00 0.00 C ATOM 2751 O ASP B 131 10.418 15.008 -3.239 1.00 0.00 O ATOM 2752 CB ASP B 131 8.441 17.620 -2.920 1.00 0.00 C ATOM 2753 CG ASP B 131 7.139 18.072 -2.256 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.710 17.409 -1.327 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.596 19.076 -2.686 1.00 0.00 O ATOM 0 H ASP B 131 9.499 18.359 -0.775 1.00 0.00 H new ATOM 0 HA ASP B 131 8.505 15.812 -1.752 1.00 0.00 H new ATOM 0 HB2 ASP B 131 9.075 18.482 -3.126 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.228 17.145 -3.878 1.00 0.00 H new ATOM 2760 N LYS B 132 11.465 16.870 -2.724 1.00 0.00 N ATOM 2761 CA LYS B 132 12.714 16.424 -3.404 1.00 0.00 C ATOM 2762 C LYS B 132 13.404 15.348 -2.562 1.00 0.00 C ATOM 2763 O LYS B 132 13.975 14.409 -3.079 1.00 0.00 O ATOM 2764 CB LYS B 132 13.655 17.623 -3.559 1.00 0.00 C ATOM 2765 CG LYS B 132 12.846 18.880 -3.898 1.00 0.00 C ATOM 2766 CD LYS B 132 11.987 18.639 -5.143 1.00 0.00 C ATOM 2767 CE LYS B 132 11.228 19.921 -5.486 1.00 0.00 C ATOM 2768 NZ LYS B 132 10.638 19.800 -6.849 1.00 0.00 N ATOM 0 H LYS B 132 11.514 17.794 -2.294 1.00 0.00 H new ATOM 0 HA LYS B 132 12.468 16.014 -4.384 1.00 0.00 H new ATOM 0 HB2 LYS B 132 14.215 17.778 -2.637 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.383 17.426 -4.345 1.00 0.00 H new ATOM 0 HG2 LYS B 132 12.209 19.149 -3.055 1.00 0.00 H new ATOM 0 HG3 LYS B 132 13.520 19.719 -4.070 1.00 0.00 H new ATOM 0 HD2 LYS B 132 12.616 18.339 -5.981 1.00 0.00 H new ATOM 0 HD3 LYS B 132 11.286 17.824 -4.964 1.00 0.00 H new ATOM 0 HE2 LYS B 132 10.442 20.098 -4.752 1.00 0.00 H new ATOM 0 HE3 LYS B 132 11.901 20.777 -5.444 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 10.868 20.649 -7.404 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 11.028 18.960 -7.323 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 9.605 19.706 -6.773 1.00 0.00 H new ATOM 2782 N LEU B 133 13.365 15.488 -1.265 1.00 0.00 N ATOM 2783 CA LEU B 133 14.027 14.486 -0.379 1.00 0.00 C ATOM 2784 C LEU B 133 13.444 13.103 -0.644 1.00 0.00 C ATOM 2785 O LEU B 133 14.157 12.131 -0.793 1.00 0.00 O ATOM 2786 CB LEU B 133 13.749 14.861 1.076 1.00 0.00 C ATOM 2787 CG LEU B 133 14.556 13.958 2.010 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.855 14.659 2.406 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.734 13.668 3.265 1.00 0.00 C ATOM 0 H LEU B 133 12.902 16.255 -0.778 1.00 0.00 H new ATOM 0 HA LEU B 133 15.099 14.476 -0.575 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.012 15.905 1.248 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.685 14.761 1.289 1.00 0.00 H new ATOM 0 HG LEU B 133 14.790 13.024 1.499 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.428 14.014 3.072 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.441 14.871 1.512 1.00 0.00 H new ATOM 0 HD13 LEU B 133 15.623 15.593 2.917 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.306 13.024 3.934 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.502 14.604 3.773 1.00 0.00 H new ATOM 0 HD23 LEU B 133 12.807 13.168 2.985 1.00 0.00 H new ATOM 2801 N GLN B 134 12.150 13.015 -0.701 1.00 0.00 N ATOM 2802 CA GLN B 134 11.505 11.698 -0.953 1.00 0.00 C ATOM 2803 C GLN B 134 11.882 11.205 -2.351 1.00 0.00 C ATOM 2804 O GLN B 134 12.121 10.034 -2.562 1.00 0.00 O ATOM 2805 CB GLN B 134 9.988 11.848 -0.849 1.00 0.00 C ATOM 2806 CG GLN B 134 9.609 12.241 0.578 1.00 0.00 C ATOM 2807 CD GLN B 134 9.432 10.973 1.410 1.00 0.00 C ATOM 2808 OE1 GLN B 134 8.327 10.616 1.768 1.00 0.00 O ATOM 2809 NE2 GLN B 134 10.479 10.266 1.727 1.00 0.00 N ATOM 0 H GLN B 134 11.507 13.798 -0.584 1.00 0.00 H new ATOM 0 HA GLN B 134 11.847 10.975 -0.213 1.00 0.00 H new ATOM 0 HB2 GLN B 134 9.638 12.605 -1.551 1.00 0.00 H new ATOM 0 HB3 GLN B 134 9.500 10.912 -1.121 1.00 0.00 H new ATOM 0 HG2 GLN B 134 10.384 12.872 1.013 1.00 0.00 H new ATOM 0 HG3 GLN B 134 8.687 12.823 0.577 1.00 0.00 H new ATOM 0 HE21 GLN B 134 11.407 10.565 1.427 1.00 0.00 H new ATOM 0 HE22 GLN B 134 10.371 9.413 2.276 1.00 0.00 H new ATOM 2818 N ASP B 135 11.940 12.095 -3.306 1.00 0.00 N ATOM 2819 CA ASP B 135 12.304 11.686 -4.694 1.00 0.00 C ATOM 2820 C ASP B 135 12.329 12.923 -5.594 1.00 0.00 C ATOM 2821 O ASP B 135 11.855 13.980 -5.226 1.00 0.00 O ATOM 2822 CB ASP B 135 11.262 10.696 -5.231 1.00 0.00 C ATOM 2823 CG ASP B 135 11.696 9.254 -4.942 1.00 0.00 C ATOM 2824 OD1 ASP B 135 12.890 9.013 -4.860 1.00 0.00 O ATOM 2825 OD2 ASP B 135 10.823 8.413 -4.806 1.00 0.00 O ATOM 0 H ASP B 135 11.751 13.090 -3.184 1.00 0.00 H new ATOM 0 HA ASP B 135 13.286 11.212 -4.685 1.00 0.00 H new ATOM 0 HB2 ASP B 135 10.294 10.891 -4.769 1.00 0.00 H new ATOM 0 HB3 ASP B 135 11.137 10.837 -6.305 1.00 0.00 H new ATOM 2830 N MET B 136 12.871 12.798 -6.774 1.00 0.00 N ATOM 2831 CA MET B 136 12.916 13.963 -7.702 1.00 0.00 C ATOM 2832 C MET B 136 11.493 14.467 -7.941 1.00 0.00 C ATOM 2833 O MET B 136 11.268 15.633 -8.199 1.00 0.00 O ATOM 2834 CB MET B 136 13.539 13.532 -9.033 1.00 0.00 C ATOM 2835 CG MET B 136 15.002 13.148 -8.812 1.00 0.00 C ATOM 2836 SD MET B 136 15.789 12.821 -10.409 1.00 0.00 S ATOM 2837 CE MET B 136 14.701 11.469 -10.924 1.00 0.00 C ATOM 0 H MET B 136 13.285 11.939 -7.136 1.00 0.00 H new ATOM 0 HA MET B 136 13.518 14.760 -7.265 1.00 0.00 H new ATOM 0 HB2 MET B 136 12.989 12.687 -9.447 1.00 0.00 H new ATOM 0 HB3 MET B 136 13.471 14.343 -9.758 1.00 0.00 H new ATOM 0 HG2 MET B 136 15.526 13.952 -8.294 1.00 0.00 H new ATOM 0 HG3 MET B 136 15.065 12.265 -8.176 1.00 0.00 H new ATOM 0 HE1 MET B 136 15.249 10.790 -11.577 1.00 0.00 H new ATOM 0 HE2 MET B 136 14.354 10.926 -10.045 1.00 0.00 H new ATOM 0 HE3 MET B 136 13.844 11.876 -11.461 1.00 0.00 H new ATOM 2847 N GLN B 137 10.530 13.589 -7.860 1.00 0.00 N ATOM 2848 CA GLN B 137 9.115 13.997 -8.084 1.00 0.00 C ATOM 2849 C GLN B 137 8.852 15.348 -7.415 1.00 0.00 C ATOM 2850 O GLN B 137 9.513 15.722 -6.466 1.00 0.00 O ATOM 2851 CB GLN B 137 8.192 12.937 -7.481 1.00 0.00 C ATOM 2852 CG GLN B 137 8.422 11.602 -8.192 1.00 0.00 C ATOM 2853 CD GLN B 137 7.583 10.512 -7.523 1.00 0.00 C ATOM 2854 OE1 GLN B 137 7.117 10.682 -6.413 1.00 0.00 O ATOM 2855 NE2 GLN B 137 7.369 9.391 -8.154 1.00 0.00 N ATOM 0 H GLN B 137 10.665 12.601 -7.647 1.00 0.00 H new ATOM 0 HA GLN B 137 8.925 14.089 -9.153 1.00 0.00 H new ATOM 0 HB2 GLN B 137 8.388 12.832 -6.414 1.00 0.00 H new ATOM 0 HB3 GLN B 137 7.151 13.243 -7.585 1.00 0.00 H new ATOM 0 HG2 GLN B 137 8.152 11.688 -9.245 1.00 0.00 H new ATOM 0 HG3 GLN B 137 9.478 11.336 -8.155 1.00 0.00 H new ATOM 0 HE21 GLN B 137 7.759 9.247 -9.085 1.00 0.00 H new ATOM 0 HE22 GLN B 137 6.811 8.658 -7.716 1.00 0.00 H new ATOM 2864 N ASP B 138 7.900 16.091 -7.914 1.00 0.00 N ATOM 2865 CA ASP B 138 7.602 17.427 -7.322 1.00 0.00 C ATOM 2866 C ASP B 138 6.559 17.293 -6.206 1.00 0.00 C ATOM 2867 O ASP B 138 6.639 16.416 -5.369 1.00 0.00 O ATOM 2868 CB ASP B 138 7.068 18.355 -8.416 1.00 0.00 C ATOM 2869 CG ASP B 138 8.150 18.571 -9.475 1.00 0.00 C ATOM 2870 OD1 ASP B 138 9.297 18.264 -9.193 1.00 0.00 O ATOM 2871 OD2 ASP B 138 7.815 19.041 -10.550 1.00 0.00 O ATOM 0 H ASP B 138 7.315 15.829 -8.708 1.00 0.00 H new ATOM 0 HA ASP B 138 8.516 17.843 -6.899 1.00 0.00 H new ATOM 0 HB2 ASP B 138 6.178 17.922 -8.873 1.00 0.00 H new ATOM 0 HB3 ASP B 138 6.771 19.311 -7.984 1.00 0.00 H new ATOM 2876 N GLU B 139 5.590 18.170 -6.182 1.00 0.00 N ATOM 2877 CA GLU B 139 4.548 18.117 -5.115 1.00 0.00 C ATOM 2878 C GLU B 139 3.883 16.738 -5.086 1.00 0.00 C ATOM 2879 O GLU B 139 3.682 16.109 -6.104 1.00 0.00 O ATOM 2880 CB GLU B 139 3.486 19.184 -5.391 1.00 0.00 C ATOM 2881 CG GLU B 139 4.132 20.571 -5.347 1.00 0.00 C ATOM 2882 CD GLU B 139 3.060 21.641 -5.551 1.00 0.00 C ATOM 2883 OE1 GLU B 139 1.942 21.277 -5.877 1.00 0.00 O ATOM 2884 OE2 GLU B 139 3.374 22.807 -5.378 1.00 0.00 O ATOM 0 H GLU B 139 5.475 18.924 -6.859 1.00 0.00 H new ATOM 0 HA GLU B 139 5.021 18.302 -4.151 1.00 0.00 H new ATOM 0 HB2 GLU B 139 3.030 19.014 -6.366 1.00 0.00 H new ATOM 0 HB3 GLU B 139 2.689 19.119 -4.651 1.00 0.00 H new ATOM 0 HG2 GLU B 139 4.632 20.720 -4.390 1.00 0.00 H new ATOM 0 HG3 GLU B 139 4.895 20.653 -6.122 1.00 0.00 H new ATOM 2891 N MET B 140 3.540 16.271 -3.917 1.00 0.00 N ATOM 2892 CA MET B 140 2.883 14.938 -3.798 1.00 0.00 C ATOM 2893 C MET B 140 1.552 14.960 -4.554 1.00 0.00 C ATOM 2894 O MET B 140 1.160 13.999 -5.194 1.00 0.00 O ATOM 2895 CB MET B 140 2.627 14.652 -2.318 1.00 0.00 C ATOM 2896 CG MET B 140 3.959 14.650 -1.567 1.00 0.00 C ATOM 2897 SD MET B 140 3.683 14.165 0.154 1.00 0.00 S ATOM 2898 CE MET B 140 2.552 15.509 0.590 1.00 0.00 C ATOM 0 H MET B 140 3.688 16.759 -3.033 1.00 0.00 H new ATOM 0 HA MET B 140 3.523 14.164 -4.221 1.00 0.00 H new ATOM 0 HB2 MET B 140 1.961 15.407 -1.900 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.130 13.689 -2.202 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.656 13.960 -2.043 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.413 15.640 -1.608 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.539 15.637 1.672 1.00 0.00 H new ATOM 0 HE2 MET B 140 2.887 16.433 0.119 1.00 0.00 H new ATOM 0 HE3 MET B 140 1.548 15.267 0.241 1.00 0.00 H new ATOM 2908 N LEU B 141 0.855 16.058 -4.487 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.444 16.161 -5.195 1.00 0.00 C ATOM 2910 C LEU B 141 -0.221 15.913 -6.686 1.00 0.00 C ATOM 2911 O LEU B 141 -1.056 15.343 -7.361 1.00 0.00 O ATOM 2912 CB LEU B 141 -1.027 17.553 -4.959 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.234 17.752 -3.455 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -1.757 19.160 -3.181 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -2.252 16.730 -2.944 1.00 0.00 C ATOM 0 H LEU B 141 1.133 16.892 -3.969 1.00 0.00 H new ATOM 0 HA LEU B 141 -1.145 15.417 -4.818 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.354 18.316 -5.352 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.974 17.660 -5.488 1.00 0.00 H new ATOM 0 HG LEU B 141 -0.281 17.616 -2.943 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -1.901 19.292 -2.109 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -1.036 19.893 -3.543 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.708 19.301 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -2.401 16.869 -1.873 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -3.200 16.869 -3.464 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -1.881 15.722 -3.130 1.00 0.00 H new ATOM 2927 N ASP B 142 0.906 16.317 -7.204 1.00 0.00 N ATOM 2928 CA ASP B 142 1.178 16.076 -8.646 1.00 0.00 C ATOM 2929 C ASP B 142 1.123 14.569 -8.894 1.00 0.00 C ATOM 2930 O ASP B 142 0.657 14.111 -9.918 1.00 0.00 O ATOM 2931 CB ASP B 142 2.564 16.610 -9.013 1.00 0.00 C ATOM 2932 CG ASP B 142 2.579 18.133 -8.876 1.00 0.00 C ATOM 2933 OD1 ASP B 142 1.509 18.708 -8.761 1.00 0.00 O ATOM 2934 OD2 ASP B 142 3.660 18.700 -8.888 1.00 0.00 O ATOM 0 H ASP B 142 1.645 16.800 -6.694 1.00 0.00 H new ATOM 0 HA ASP B 142 0.436 16.589 -9.259 1.00 0.00 H new ATOM 0 HB2 ASP B 142 3.319 16.169 -8.362 1.00 0.00 H new ATOM 0 HB3 ASP B 142 2.817 16.324 -10.034 1.00 0.00 H new ATOM 2939 N LEU B 143 1.581 13.791 -7.950 1.00 0.00 N ATOM 2940 CA LEU B 143 1.535 12.315 -8.123 1.00 0.00 C ATOM 2941 C LEU B 143 0.082 11.900 -8.331 1.00 0.00 C ATOM 2942 O LEU B 143 -0.212 10.963 -9.045 1.00 0.00 O ATOM 2943 CB LEU B 143 2.081 11.619 -6.871 1.00 0.00 C ATOM 2944 CG LEU B 143 3.524 12.057 -6.599 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.112 11.189 -5.486 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.366 11.888 -7.865 1.00 0.00 C ATOM 0 H LEU B 143 1.983 14.115 -7.070 1.00 0.00 H new ATOM 0 HA LEU B 143 2.144 12.028 -8.981 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.454 11.859 -6.012 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.042 10.538 -7.003 1.00 0.00 H new ATOM 0 HG LEU B 143 3.531 13.105 -6.298 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.139 11.497 -5.289 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.517 11.307 -4.580 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.099 10.144 -5.795 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.391 12.201 -7.665 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.359 10.841 -8.169 1.00 0.00 H new ATOM 0 HD23 LEU B 143 3.949 12.501 -8.664 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.834 12.595 -7.719 1.00 0.00 N ATOM 2959 CA ILE B 144 -2.264 12.229 -7.902 1.00 0.00 C ATOM 2960 C ILE B 144 -2.667 12.528 -9.346 1.00 0.00 C ATOM 2961 O ILE B 144 -3.503 11.855 -9.915 1.00 0.00 O ATOM 2962 CB ILE B 144 -3.140 13.030 -6.936 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.702 12.739 -5.499 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.604 12.620 -7.110 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.601 13.502 -4.526 1.00 0.00 C ATOM 0 H ILE B 144 -0.658 13.392 -7.107 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.402 11.168 -7.693 1.00 0.00 H new ATOM 0 HB ILE B 144 -3.034 14.094 -7.147 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.759 11.669 -5.300 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.662 13.034 -5.358 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -5.226 13.191 -6.421 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.919 12.820 -8.134 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.711 11.556 -6.899 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -3.288 13.294 -3.503 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.521 14.572 -4.720 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.635 13.185 -4.661 1.00 0.00 H new ATOM 2977 N GLU B 145 -2.063 13.512 -9.960 1.00 0.00 N ATOM 2978 CA GLU B 145 -2.408 13.806 -11.378 1.00 0.00 C ATOM 2979 C GLU B 145 -2.100 12.556 -12.197 1.00 0.00 C ATOM 2980 O GLU B 145 -2.828 12.186 -13.101 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.570 14.982 -11.888 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.916 16.241 -11.093 1.00 0.00 C ATOM 2983 CD GLU B 145 -1.126 17.428 -11.645 1.00 0.00 C ATOM 2984 OE1 GLU B 145 -0.252 17.203 -12.467 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -1.408 18.544 -11.239 1.00 0.00 O ATOM 0 H GLU B 145 -1.354 14.117 -9.545 1.00 0.00 H new ATOM 0 HA GLU B 145 -3.461 14.073 -11.467 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -0.508 14.756 -11.787 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -1.762 15.145 -12.949 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -2.986 16.441 -11.157 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -1.682 16.094 -10.039 1.00 0.00 H new ATOM 2992 N GLN B 146 -1.041 11.874 -11.853 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.704 10.620 -12.575 1.00 0.00 C ATOM 2994 C GLN B 146 -1.888 9.676 -12.403 1.00 0.00 C ATOM 2995 O GLN B 146 -2.252 8.932 -13.294 1.00 0.00 O ATOM 2996 CB GLN B 146 0.552 9.992 -11.965 1.00 0.00 C ATOM 2997 CG GLN B 146 1.741 10.934 -12.160 1.00 0.00 C ATOM 2998 CD GLN B 146 2.991 10.308 -11.539 1.00 0.00 C ATOM 2999 OE1 GLN B 146 4.087 10.800 -11.724 1.00 0.00 O ATOM 3000 NE2 GLN B 146 2.870 9.245 -10.792 1.00 0.00 N ATOM 0 H GLN B 146 -0.398 12.132 -11.105 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.510 10.816 -13.630 1.00 0.00 H new ATOM 0 HB2 GLN B 146 0.397 9.801 -10.903 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.756 9.030 -12.436 1.00 0.00 H new ATOM 0 HG2 GLN B 146 1.902 11.119 -13.222 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.535 11.899 -11.696 1.00 0.00 H new ATOM 0 HE21 GLN B 146 1.950 8.833 -10.637 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.695 8.827 -10.363 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.505 9.726 -11.255 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.685 8.860 -11.007 1.00 0.00 C ATOM 3011 C GLY B 147 -4.765 9.225 -12.024 1.00 0.00 C ATOM 3012 O GLY B 147 -5.509 8.385 -12.483 1.00 0.00 O ATOM 0 H GLY B 147 -2.240 10.331 -10.478 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.412 7.809 -11.102 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -4.055 9.003 -9.992 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.841 10.472 -12.405 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.858 10.861 -13.418 1.00 0.00 C ATOM 3018 C ASP B 148 -5.639 9.985 -14.647 1.00 0.00 C ATOM 3019 O ASP B 148 -6.572 9.525 -15.276 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.682 12.335 -13.790 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.844 12.780 -14.679 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.752 11.988 -14.874 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.808 13.905 -15.150 1.00 0.00 O ATOM 0 H ASP B 148 -4.249 11.229 -12.062 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.865 10.725 -13.025 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.645 12.947 -12.888 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.736 12.479 -14.311 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.402 9.726 -14.972 1.00 0.00 N ATOM 3029 CA GLU B 149 -4.101 8.850 -16.139 1.00 0.00 C ATOM 3030 C GLU B 149 -4.719 7.475 -15.884 1.00 0.00 C ATOM 3031 O GLU B 149 -5.158 6.798 -16.791 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.587 8.700 -16.308 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.297 7.917 -17.592 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.797 7.641 -17.706 1.00 0.00 C ATOM 3035 OE1 GLU B 149 -0.080 7.963 -16.773 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.389 7.106 -18.724 1.00 0.00 O ATOM 0 H GLU B 149 -3.585 10.084 -14.478 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.514 9.292 -17.046 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -2.115 9.682 -16.352 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -2.163 8.181 -15.448 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.849 6.977 -17.588 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.638 8.483 -18.459 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.750 7.060 -14.645 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.333 5.727 -14.316 1.00 0.00 C ATOM 3045 C LEU B 150 -6.752 5.666 -14.873 1.00 0.00 C ATOM 3046 O LEU B 150 -7.152 4.696 -15.485 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.385 5.579 -12.791 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.693 4.132 -12.396 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.475 3.974 -10.890 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -7.150 3.786 -12.732 1.00 0.00 C ATOM 0 H LEU B 150 -4.396 7.587 -13.847 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.729 4.929 -14.747 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.432 5.884 -12.359 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -6.147 6.243 -12.382 1.00 0.00 H new ATOM 0 HG LEU B 150 -5.034 3.462 -12.948 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.691 2.947 -10.597 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.439 4.211 -10.645 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -6.139 4.652 -10.353 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.354 2.754 -12.446 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.817 4.453 -12.186 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.314 3.905 -13.803 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.508 6.707 -14.685 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.895 6.727 -15.216 1.00 0.00 C ATOM 3064 C GLN B 151 -8.853 6.610 -16.739 1.00 0.00 C ATOM 3065 O GLN B 151 -9.654 5.925 -17.343 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.566 8.038 -14.812 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.751 8.061 -13.296 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.447 9.359 -12.885 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -11.653 9.471 -12.972 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -9.728 10.352 -12.441 1.00 0.00 N ATOM 0 H GLN B 151 -7.224 7.549 -14.184 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.463 5.891 -14.808 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -8.957 8.885 -15.129 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.531 8.135 -15.310 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.343 7.203 -12.978 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.784 7.982 -12.800 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -8.715 10.256 -12.369 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -10.178 11.225 -12.166 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.924 7.279 -17.360 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.822 7.218 -18.844 1.00 0.00 C ATOM 3081 C GLU B 152 -7.520 5.784 -19.279 1.00 0.00 C ATOM 3082 O GLU B 152 -8.010 5.314 -20.286 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.684 8.131 -19.305 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.682 8.222 -20.832 1.00 0.00 C ATOM 3085 CD GLU B 152 -6.027 6.970 -21.422 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.417 6.231 -20.668 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -6.146 6.772 -22.619 1.00 0.00 O ATOM 0 H GLU B 152 -7.228 7.868 -16.902 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.764 7.542 -19.287 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.804 9.124 -18.872 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.728 7.743 -18.953 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.703 8.319 -21.202 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.141 9.113 -21.152 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.711 5.087 -18.532 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.373 3.686 -18.908 1.00 0.00 C ATOM 3096 C VAL B 153 -7.616 2.803 -18.846 1.00 0.00 C ATOM 3097 O VAL B 153 -7.922 2.081 -19.774 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.325 3.139 -17.940 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.275 1.615 -18.060 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -3.953 3.723 -18.285 1.00 0.00 C ATOM 0 H VAL B 153 -6.269 5.426 -17.678 1.00 0.00 H new ATOM 0 HA VAL B 153 -5.982 3.682 -19.926 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.590 3.418 -16.920 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.528 1.220 -17.371 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.252 1.198 -17.814 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.009 1.339 -19.080 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.207 3.332 -17.594 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.685 3.444 -19.304 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -3.989 4.809 -18.203 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.336 2.849 -17.764 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.554 2.004 -17.659 1.00 0.00 C ATOM 3112 C LEU B 154 -10.587 2.479 -18.677 1.00 0.00 C ATOM 3113 O LEU B 154 -11.345 1.698 -19.219 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.127 2.089 -16.245 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.672 0.864 -15.444 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.369 -0.383 -15.988 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.155 0.690 -15.578 1.00 0.00 C ATOM 0 H LEU B 154 -8.136 3.432 -16.951 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.296 0.966 -17.867 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.790 3.004 -15.757 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.216 2.130 -16.282 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.929 1.005 -14.394 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.048 -1.256 -15.420 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.449 -0.266 -15.894 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.108 -0.517 -17.038 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.837 -0.182 -15.007 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -7.896 0.550 -16.628 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.652 1.578 -15.195 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.626 3.754 -18.945 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.610 4.272 -19.932 1.00 0.00 C ATOM 3131 C ALA B 155 -11.351 3.630 -21.296 1.00 0.00 C ATOM 3132 O ALA B 155 -12.269 3.228 -21.984 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.467 5.791 -20.047 1.00 0.00 C ATOM 0 H ALA B 155 -10.020 4.458 -18.524 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.619 4.027 -19.601 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.188 6.171 -20.771 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.653 6.249 -19.075 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.458 6.037 -20.377 1.00 0.00 H new ATOM 3139 N MET B 156 -10.112 3.524 -21.694 1.00 0.00 N ATOM 3140 CA MET B 156 -9.815 2.899 -23.016 1.00 0.00 C ATOM 3141 C MET B 156 -10.181 1.416 -22.976 1.00 0.00 C ATOM 3142 O MET B 156 -10.701 0.868 -23.927 1.00 0.00 O ATOM 3143 CB MET B 156 -8.327 3.051 -23.340 1.00 0.00 C ATOM 3144 CG MET B 156 -8.002 4.526 -23.576 1.00 0.00 C ATOM 3145 SD MET B 156 -6.310 4.678 -24.203 1.00 0.00 S ATOM 3146 CE MET B 156 -6.611 4.017 -25.863 1.00 0.00 C ATOM 0 H MET B 156 -9.298 3.840 -21.166 1.00 0.00 H new ATOM 0 HA MET B 156 -10.403 3.397 -23.787 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.724 2.662 -22.519 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.076 2.467 -24.225 1.00 0.00 H new ATOM 0 HG2 MET B 156 -8.706 4.955 -24.290 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.109 5.086 -22.647 1.00 0.00 H new ATOM 0 HE1 MET B 156 -6.243 4.723 -26.608 1.00 0.00 H new ATOM 0 HE2 MET B 156 -6.090 3.066 -25.976 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.681 3.864 -26.005 1.00 0.00 H new ATOM 3156 N ASN B 157 -9.911 0.760 -21.881 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.240 -0.690 -21.781 1.00 0.00 C ATOM 3158 C ASN B 157 -11.747 -0.884 -21.946 1.00 0.00 C ATOM 3159 O ASN B 157 -12.197 -1.817 -22.581 1.00 0.00 O ATOM 3160 CB ASN B 157 -9.805 -1.218 -20.412 1.00 0.00 C ATOM 3161 CG ASN B 157 -9.973 -2.737 -20.373 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -10.889 -3.244 -19.757 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.120 -3.492 -21.012 1.00 0.00 N ATOM 0 H ASN B 157 -9.477 1.165 -21.052 1.00 0.00 H new ATOM 0 HA ASN B 157 -9.716 -1.236 -22.565 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -8.765 -0.952 -20.222 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.402 -0.755 -19.626 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.223 -4.507 -20.994 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.351 -3.067 -21.529 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.529 -0.009 -21.377 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.008 -0.138 -21.494 1.00 0.00 C ATOM 3172 C ASN B 158 -14.676 0.847 -20.532 1.00 0.00 C ATOM 3173 O ASN B 158 -14.682 0.650 -19.334 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.428 -1.565 -21.135 1.00 0.00 C ATOM 3175 CG ASN B 158 -13.479 -2.124 -20.074 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -12.900 -1.380 -19.307 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -13.290 -3.413 -20.000 1.00 0.00 N ATOM 0 H ASN B 158 -12.206 0.792 -20.834 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.314 0.082 -22.517 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -15.452 -1.571 -20.762 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -14.409 -2.196 -22.024 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -12.656 -3.796 -19.298 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -13.776 -4.037 -20.644 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.241 1.903 -21.046 1.00 0.00 N ATOM 3185 CA ASN B 159 -15.907 2.893 -20.160 1.00 0.00 C ATOM 3186 C ASN B 159 -17.001 2.188 -19.362 1.00 0.00 C ATOM 3187 O ASN B 159 -17.251 2.503 -18.215 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.524 4.002 -21.013 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.414 4.770 -21.734 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.261 4.692 -21.355 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.714 5.513 -22.763 1.00 0.00 N ATOM 0 H ASN B 159 -15.270 2.122 -22.042 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.179 3.329 -19.476 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.216 3.575 -21.739 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.101 4.680 -20.384 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -14.981 6.029 -23.250 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.681 5.578 -23.080 1.00 0.00 H new ATOM 3198 N SER B 160 -17.647 1.227 -19.958 1.00 0.00 N ATOM 3199 CA SER B 160 -18.716 0.487 -19.236 1.00 0.00 C ATOM 3200 C SER B 160 -18.066 -0.590 -18.367 1.00 0.00 C ATOM 3201 O SER B 160 -18.734 -1.358 -17.704 1.00 0.00 O ATOM 3202 CB SER B 160 -19.658 -0.169 -20.245 1.00 0.00 C ATOM 3203 OG SER B 160 -19.026 -1.315 -20.801 1.00 0.00 O ATOM 0 H SER B 160 -17.480 0.922 -20.917 1.00 0.00 H new ATOM 0 HA SER B 160 -19.286 1.175 -18.612 1.00 0.00 H new ATOM 0 HB2 SER B 160 -20.590 -0.454 -19.758 1.00 0.00 H new ATOM 0 HB3 SER B 160 -19.914 0.538 -21.034 1.00 0.00 H new ATOM 0 HG SER B 160 -19.628 -1.739 -21.447 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.760 -0.653 -18.370 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.062 -1.682 -17.548 1.00 0.00 C ATOM 3211 C GLY B 161 -16.484 -1.544 -16.084 1.00 0.00 C ATOM 3212 O GLY B 161 -15.970 -0.717 -15.355 1.00 0.00 O ATOM 0 H GLY B 161 -16.149 -0.037 -18.906 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.304 -2.680 -17.914 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -14.982 -1.563 -17.638 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.416 -2.349 -15.652 1.00 0.00 N ATOM 3217 CA GLU B 162 -17.882 -2.278 -14.238 1.00 0.00 C ATOM 3218 C GLU B 162 -17.770 -3.664 -13.596 1.00 0.00 C ATOM 3219 O GLU B 162 -17.819 -4.675 -14.267 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.339 -1.807 -14.206 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.798 -1.637 -12.754 1.00 0.00 C ATOM 3222 CD GLU B 162 -18.991 -0.521 -12.088 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.492 0.333 -12.803 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -18.885 -0.539 -10.873 1.00 0.00 O ATOM 0 H GLU B 162 -17.878 -3.058 -16.222 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.264 -1.573 -13.682 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.437 -0.862 -14.741 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -19.976 -2.530 -14.716 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -20.861 -1.399 -12.724 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.665 -2.571 -12.208 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.620 -3.718 -12.300 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.506 -5.038 -11.617 1.00 0.00 C ATOM 3233 C LEU B 163 -18.708 -5.911 -11.993 1.00 0.00 C ATOM 3234 O LEU B 163 -18.599 -7.112 -12.133 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.489 -4.827 -10.100 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.130 -4.272 -9.663 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -15.969 -2.836 -10.158 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -16.046 -4.285 -8.136 1.00 0.00 C ATOM 0 H LEU B 163 -17.572 -2.905 -11.685 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.584 -5.530 -11.928 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.282 -4.137 -9.812 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.686 -5.771 -9.591 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.339 -4.891 -10.086 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.000 -2.449 -9.843 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.031 -2.817 -11.246 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.761 -2.216 -9.739 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -15.080 -3.891 -7.821 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.843 -3.666 -7.723 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -16.156 -5.307 -7.774 1.00 0.00 H new ATOM 3250 N ASP B 164 -19.854 -5.309 -12.153 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.074 -6.084 -12.515 1.00 0.00 C ATOM 3252 C ASP B 164 -20.885 -6.775 -13.870 1.00 0.00 C ATOM 3253 O ASP B 164 -21.459 -7.815 -14.129 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.265 -5.128 -12.595 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.579 -4.586 -11.199 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -22.049 -5.125 -10.242 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.346 -3.641 -11.112 1.00 0.00 O ATOM 0 H ASP B 164 -19.999 -4.305 -12.048 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.253 -6.845 -11.755 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.040 -4.305 -13.274 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.134 -5.646 -13.000 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.103 -6.202 -14.742 1.00 0.00 N ATOM 3263 CA ASP B 165 -19.901 -6.820 -16.086 1.00 0.00 C ATOM 3264 C ASP B 165 -18.980 -8.040 -15.974 1.00 0.00 C ATOM 3265 O ASP B 165 -18.985 -8.908 -16.824 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.268 -5.793 -17.027 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.219 -6.363 -18.445 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -20.217 -6.260 -19.140 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -18.184 -6.893 -18.814 1.00 0.00 O ATOM 0 H ASP B 165 -19.594 -5.332 -14.584 1.00 0.00 H new ATOM 0 HA ASP B 165 -20.867 -7.138 -16.479 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -19.845 -4.869 -17.015 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.262 -5.545 -16.688 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.192 -8.113 -14.937 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.272 -9.272 -14.772 1.00 0.00 C ATOM 3276 C ILE B 166 -17.758 -10.149 -13.612 1.00 0.00 C ATOM 3277 O ILE B 166 -18.203 -9.660 -12.593 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.857 -8.754 -14.492 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.910 -7.656 -13.427 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -15.252 -8.187 -15.780 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.525 -7.026 -13.267 1.00 0.00 C ATOM 0 H ILE B 166 -18.146 -7.416 -14.194 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.259 -9.871 -15.683 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.239 -9.577 -14.132 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -16.636 -6.894 -13.712 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.242 -8.074 -12.477 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -14.246 -7.819 -15.578 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -15.207 -8.970 -16.537 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -15.872 -7.367 -16.143 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.566 -6.245 -12.508 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -13.810 -7.791 -12.962 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -14.210 -6.593 -14.217 1.00 0.00 H new ATOM 3293 N SER B 167 -17.689 -11.445 -13.772 1.00 0.00 N ATOM 3294 CA SER B 167 -18.162 -12.368 -12.696 1.00 0.00 C ATOM 3295 C SER B 167 -17.362 -12.136 -11.413 1.00 0.00 C ATOM 3296 O SER B 167 -16.440 -12.862 -11.103 1.00 0.00 O ATOM 3297 CB SER B 167 -17.980 -13.815 -13.152 1.00 0.00 C ATOM 3298 OG SER B 167 -18.538 -14.688 -12.180 1.00 0.00 O ATOM 0 H SER B 167 -17.324 -11.906 -14.605 1.00 0.00 H new ATOM 0 HA SER B 167 -19.216 -12.173 -12.498 1.00 0.00 H new ATOM 0 HB2 SER B 167 -18.465 -13.968 -14.116 1.00 0.00 H new ATOM 0 HB3 SER B 167 -16.921 -14.035 -13.289 1.00 0.00 H new ATOM 0 HG SER B 167 -18.424 -15.617 -12.471 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.713 -11.132 -10.662 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.980 -10.850 -9.395 1.00 0.00 C ATOM 3306 C ASP B 168 -17.130 -12.025 -8.422 1.00 0.00 C ATOM 3307 O ASP B 168 -16.224 -12.343 -7.677 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.557 -9.587 -8.753 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.628 -9.108 -7.636 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.531 -9.630 -7.538 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -17.031 -8.225 -6.895 1.00 0.00 O ATOM 0 H ASP B 168 -18.479 -10.491 -10.870 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.923 -10.708 -9.619 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -17.672 -8.805 -9.504 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.549 -9.792 -8.351 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.275 -12.651 -8.397 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.489 -13.780 -7.442 1.00 0.00 C ATOM 3318 C ALA B 169 -17.522 -14.936 -7.726 1.00 0.00 C ATOM 3319 O ALA B 169 -16.882 -15.447 -6.828 1.00 0.00 O ATOM 3320 CB ALA B 169 -19.928 -14.285 -7.573 1.00 0.00 C ATOM 0 H ALA B 169 -19.072 -12.431 -8.995 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.304 -13.416 -6.431 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.089 -15.109 -6.878 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.620 -13.475 -7.342 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.101 -14.631 -8.592 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.404 -15.356 -8.953 1.00 0.00 N ATOM 3327 CA GLU B 170 -16.468 -16.481 -9.258 1.00 0.00 C ATOM 3328 C GLU B 170 -15.031 -15.994 -9.123 1.00 0.00 C ATOM 3329 O GLU B 170 -14.183 -16.653 -8.556 1.00 0.00 O ATOM 3330 CB GLU B 170 -16.683 -16.969 -10.694 1.00 0.00 C ATOM 3331 CG GLU B 170 -15.817 -18.209 -10.946 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.826 -18.557 -12.435 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -16.263 -17.729 -13.216 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.390 -19.646 -12.771 1.00 0.00 O ATOM 0 H GLU B 170 -17.908 -14.976 -9.754 1.00 0.00 H new ATOM 0 HA GLU B 170 -16.659 -17.296 -8.560 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -17.734 -17.207 -10.855 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -16.423 -16.181 -11.400 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -14.796 -18.024 -10.613 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -16.194 -19.051 -10.365 1.00 0.00 H new ATOM 3341 N LEU B 171 -14.756 -14.848 -9.664 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.379 -14.296 -9.608 1.00 0.00 C ATOM 3343 C LEU B 171 -12.959 -14.089 -8.152 1.00 0.00 C ATOM 3344 O LEU B 171 -11.827 -14.329 -7.782 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.370 -12.961 -10.359 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.838 -13.199 -11.809 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -14.434 -11.922 -12.423 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.645 -13.635 -12.657 1.00 0.00 C ATOM 0 H LEU B 171 -15.434 -14.261 -10.149 1.00 0.00 H new ATOM 0 HA LEU B 171 -12.674 -14.988 -10.070 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.027 -12.246 -9.864 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.368 -12.532 -10.352 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.607 -13.971 -11.793 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -14.754 -12.125 -13.445 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -15.291 -11.600 -11.832 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -13.680 -11.135 -12.428 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -12.971 -13.805 -13.683 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.884 -12.855 -12.642 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.228 -14.557 -12.252 1.00 0.00 H new ATOM 3360 N ASP B 172 -13.858 -13.647 -7.321 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.505 -13.428 -5.889 1.00 0.00 C ATOM 3362 C ASP B 172 -13.221 -14.764 -5.201 1.00 0.00 C ATOM 3363 O ASP B 172 -12.278 -14.897 -4.445 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.671 -12.741 -5.176 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.877 -11.339 -5.751 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.936 -10.803 -6.312 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.974 -10.824 -5.617 1.00 0.00 O ATOM 0 H ASP B 172 -14.823 -13.427 -7.569 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.614 -12.802 -5.840 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.580 -13.330 -5.296 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.470 -12.679 -4.107 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.039 -15.750 -5.442 1.00 0.00 N ATOM 3373 CA ALA B 173 -13.827 -17.070 -4.784 1.00 0.00 C ATOM 3374 C ALA B 173 -12.550 -17.726 -5.307 1.00 0.00 C ATOM 3375 O ALA B 173 -11.806 -18.329 -4.560 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.022 -17.982 -5.075 1.00 0.00 C ATOM 0 H ALA B 173 -14.845 -15.699 -6.066 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.731 -16.916 -3.709 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -14.868 -18.948 -4.594 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -15.932 -17.524 -4.687 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.118 -18.124 -6.151 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.289 -17.622 -6.577 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.057 -18.251 -7.124 1.00 0.00 C ATOM 3384 C GLU B 174 -9.823 -17.559 -6.544 1.00 0.00 C ATOM 3385 O GLU B 174 -8.795 -18.171 -6.343 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.051 -18.125 -8.649 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.160 -19.000 -9.238 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.123 -18.911 -10.765 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -11.382 -18.085 -11.273 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -12.835 -19.671 -11.400 1.00 0.00 O ATOM 0 H GLU B 174 -12.870 -17.132 -7.257 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.038 -19.306 -6.849 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.201 -17.085 -8.939 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.083 -18.430 -9.046 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.029 -20.034 -8.920 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.131 -18.673 -8.867 1.00 0.00 H new ATOM 3397 N LEU B 175 -9.910 -16.286 -6.279 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.730 -15.562 -5.726 1.00 0.00 C ATOM 3399 C LEU B 175 -8.349 -16.119 -4.359 1.00 0.00 C ATOM 3400 O LEU B 175 -7.187 -16.313 -4.063 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.072 -14.080 -5.585 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.982 -13.244 -6.247 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.632 -13.583 -5.637 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.950 -13.548 -7.736 1.00 0.00 C ATOM 0 H LEU B 175 -10.744 -15.716 -6.420 1.00 0.00 H new ATOM 0 HA LEU B 175 -7.888 -15.693 -6.406 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -10.037 -13.872 -6.048 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.160 -13.814 -4.532 1.00 0.00 H new ATOM 0 HG LEU B 175 -8.194 -12.186 -6.090 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.857 -12.983 -6.113 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.651 -13.369 -4.568 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -6.418 -14.641 -5.791 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -7.172 -12.952 -8.212 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -7.739 -14.607 -7.887 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.916 -13.304 -8.178 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.303 -16.369 -3.518 1.00 0.00 N ATOM 3417 CA ASP B 176 -8.966 -16.898 -2.174 1.00 0.00 C ATOM 3418 C ASP B 176 -8.309 -18.273 -2.315 1.00 0.00 C ATOM 3419 O ASP B 176 -7.347 -18.586 -1.638 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.248 -16.991 -1.349 1.00 0.00 C ATOM 3421 CG ASP B 176 -10.820 -15.582 -1.160 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.147 -14.769 -0.548 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -11.914 -15.334 -1.639 1.00 0.00 O ATOM 0 H ASP B 176 -10.297 -16.232 -3.700 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.264 -16.234 -1.669 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -10.975 -17.628 -1.852 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.041 -17.447 -0.381 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.803 -19.091 -3.202 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.190 -20.436 -3.394 1.00 0.00 C ATOM 3430 C ALA B 177 -6.831 -20.280 -4.080 1.00 0.00 C ATOM 3431 O ALA B 177 -5.859 -20.911 -3.712 1.00 0.00 O ATOM 3432 CB ALA B 177 -9.107 -21.296 -4.266 1.00 0.00 C ATOM 0 H ALA B 177 -9.603 -18.888 -3.801 1.00 0.00 H new ATOM 0 HA ALA B 177 -8.057 -20.918 -2.425 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.658 -22.279 -4.406 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -10.076 -21.405 -3.778 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -9.241 -20.817 -5.236 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.756 -19.438 -5.076 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.463 -19.232 -5.791 1.00 0.00 C ATOM 3440 C LEU B 178 -4.438 -18.601 -4.850 1.00 0.00 C ATOM 3441 O LEU B 178 -3.259 -18.882 -4.927 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.682 -18.312 -6.993 1.00 0.00 C ATOM 3443 CG LEU B 178 -6.498 -19.044 -8.059 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -6.851 -18.072 -9.184 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -5.674 -20.203 -8.631 1.00 0.00 C ATOM 0 H LEU B 178 -7.537 -18.883 -5.426 1.00 0.00 H new ATOM 0 HA LEU B 178 -5.089 -20.198 -6.132 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.203 -17.407 -6.680 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -4.722 -18.001 -7.405 1.00 0.00 H new ATOM 0 HG LEU B 178 -7.412 -19.434 -7.611 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -7.433 -18.592 -9.945 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -7.437 -17.246 -8.781 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -5.935 -17.684 -9.630 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -6.257 -20.724 -9.391 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -4.760 -19.813 -9.079 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -5.418 -20.897 -7.831 1.00 0.00 H new ATOM 3457 N ALA B 179 -4.870 -17.745 -3.965 1.00 0.00 N ATOM 3458 CA ALA B 179 -3.902 -17.104 -3.034 1.00 0.00 C ATOM 3459 C ALA B 179 -3.171 -18.188 -2.252 1.00 0.00 C ATOM 3460 O ALA B 179 -1.972 -18.137 -2.079 1.00 0.00 O ATOM 3461 CB ALA B 179 -4.648 -16.192 -2.058 1.00 0.00 C ATOM 0 H ALA B 179 -5.843 -17.464 -3.847 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.187 -16.511 -3.605 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -3.935 -15.725 -1.379 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.178 -15.419 -2.615 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.364 -16.781 -1.484 1.00 0.00 H new ATOM 3467 N GLN B 180 -3.882 -19.175 -1.787 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.220 -20.266 -1.020 1.00 0.00 C ATOM 3469 C GLN B 180 -2.194 -20.967 -1.913 1.00 0.00 C ATOM 3470 O GLN B 180 -1.133 -21.360 -1.470 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.275 -21.278 -0.564 1.00 0.00 C ATOM 3472 CG GLN B 180 -5.243 -20.602 0.410 1.00 0.00 C ATOM 3473 CD GLN B 180 -6.232 -21.638 0.947 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -7.069 -21.325 1.771 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -6.173 -22.867 0.511 1.00 0.00 N ATOM 0 H GLN B 180 -4.890 -19.274 -1.904 1.00 0.00 H new ATOM 0 HA GLN B 180 -2.717 -19.846 -0.149 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -4.820 -21.665 -1.425 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.794 -22.129 -0.083 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -4.690 -20.150 1.234 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -5.780 -19.798 -0.093 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -5.471 -23.130 -0.180 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -6.829 -23.565 0.862 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.502 -21.125 -3.169 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.548 -21.801 -4.096 1.00 0.00 C ATOM 3486 C GLU B 181 -0.321 -20.917 -4.323 1.00 0.00 C ATOM 3487 O GLU B 181 0.804 -21.375 -4.288 1.00 0.00 O ATOM 3488 CB GLU B 181 -2.244 -22.052 -5.436 1.00 0.00 C ATOM 3489 CG GLU B 181 -1.194 -22.241 -6.535 1.00 0.00 C ATOM 3490 CD GLU B 181 -0.795 -20.879 -7.116 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.650 -20.008 -7.188 1.00 0.00 O ATOM 3492 OE2 GLU B 181 0.357 -20.732 -7.487 1.00 0.00 O ATOM 0 H GLU B 181 -3.375 -20.815 -3.596 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.230 -22.747 -3.657 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.877 -22.937 -5.368 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -2.895 -21.213 -5.682 1.00 0.00 H new ATOM 0 HG2 GLU B 181 -0.316 -22.744 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -1.591 -22.880 -7.324 1.00 0.00 H new ATOM 3499 N ASP B 182 -0.533 -19.657 -4.565 1.00 0.00 N ATOM 3500 CA ASP B 182 0.612 -18.734 -4.810 1.00 0.00 C ATOM 3501 C ASP B 182 1.365 -18.472 -3.508 1.00 0.00 C ATOM 3502 O ASP B 182 2.571 -18.323 -3.493 1.00 0.00 O ATOM 3503 CB ASP B 182 0.081 -17.415 -5.367 1.00 0.00 C ATOM 3504 CG ASP B 182 -0.700 -17.692 -6.650 1.00 0.00 C ATOM 3505 OD1 ASP B 182 -0.081 -18.089 -7.624 1.00 0.00 O ATOM 3506 OD2 ASP B 182 -1.907 -17.510 -6.637 1.00 0.00 O ATOM 0 H ASP B 182 -1.455 -19.222 -4.604 1.00 0.00 H new ATOM 0 HA ASP B 182 1.295 -19.191 -5.526 1.00 0.00 H new ATOM 0 HB2 ASP B 182 -0.562 -16.929 -4.633 1.00 0.00 H new ATOM 0 HB3 ASP B 182 0.907 -16.733 -5.569 1.00 0.00 H new ATOM 3511 N PHE B 183 0.662 -18.404 -2.416 1.00 0.00 N ATOM 3512 CA PHE B 183 1.327 -18.138 -1.115 1.00 0.00 C ATOM 3513 C PHE B 183 1.909 -19.442 -0.571 1.00 0.00 C ATOM 3514 O PHE B 183 1.692 -20.504 -1.119 1.00 0.00 O ATOM 3515 CB PHE B 183 0.306 -17.587 -0.120 1.00 0.00 C ATOM 3516 CG PHE B 183 0.125 -16.096 -0.318 1.00 0.00 C ATOM 3517 CD1 PHE B 183 0.074 -15.537 -1.608 1.00 0.00 C ATOM 3518 CD2 PHE B 183 0.004 -15.267 0.802 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.097 -14.157 -1.766 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -0.169 -13.890 0.641 1.00 0.00 C ATOM 3521 CZ PHE B 183 -0.219 -13.334 -0.642 1.00 0.00 C ATOM 0 H PHE B 183 -0.350 -18.522 -2.369 1.00 0.00 H new ATOM 0 HA PHE B 183 2.125 -17.409 -1.257 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -0.649 -18.096 -0.250 1.00 0.00 H new ATOM 0 HB3 PHE B 183 0.637 -17.787 0.899 1.00 0.00 H new ATOM 0 HD1 PHE B 183 0.167 -16.173 -2.476 1.00 0.00 H new ATOM 0 HD2 PHE B 183 0.044 -15.692 1.794 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.135 -13.728 -2.756 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -0.264 -13.254 1.508 1.00 0.00 H new ATOM 0 HZ PHE B 183 -0.352 -12.269 -0.764 1.00 0.00 H new ATOM 3531 N THR B 184 2.646 -19.370 0.503 1.00 0.00 N ATOM 3532 CA THR B 184 3.239 -20.603 1.083 1.00 0.00 C ATOM 3533 C THR B 184 2.536 -20.930 2.395 1.00 0.00 C ATOM 3534 O THR B 184 2.562 -20.161 3.336 1.00 0.00 O ATOM 3535 CB THR B 184 4.728 -20.373 1.360 1.00 0.00 C ATOM 3536 OG1 THR B 184 5.489 -20.800 0.239 1.00 0.00 O ATOM 3537 CG2 THR B 184 5.150 -21.162 2.605 1.00 0.00 C ATOM 0 H THR B 184 2.862 -18.508 1.003 1.00 0.00 H new ATOM 0 HA THR B 184 3.119 -21.428 0.381 1.00 0.00 H new ATOM 0 HB THR B 184 4.905 -19.312 1.534 1.00 0.00 H new ATOM 0 HG1 THR B 184 6.442 -20.652 0.415 1.00 0.00 H new ATOM 0 HG21 THR B 184 6.210 -20.996 2.799 1.00 0.00 H new ATOM 0 HG22 THR B 184 4.567 -20.827 3.463 1.00 0.00 H new ATOM 0 HG23 THR B 184 4.974 -22.225 2.439 1.00 0.00 H new ATOM 3545 N LEU B 185 1.913 -22.069 2.470 1.00 0.00 N ATOM 3546 CA LEU B 185 1.220 -22.445 3.724 1.00 0.00 C ATOM 3547 C LEU B 185 2.191 -23.236 4.614 1.00 0.00 C ATOM 3548 O LEU B 185 2.949 -24.050 4.127 1.00 0.00 O ATOM 3549 CB LEU B 185 -0.004 -23.304 3.395 1.00 0.00 C ATOM 3550 CG LEU B 185 -1.069 -22.447 2.699 1.00 0.00 C ATOM 3551 CD1 LEU B 185 -0.794 -22.388 1.193 1.00 0.00 C ATOM 3552 CD2 LEU B 185 -2.447 -23.065 2.939 1.00 0.00 C ATOM 0 H LEU B 185 1.855 -22.754 1.717 1.00 0.00 H new ATOM 0 HA LEU B 185 0.892 -21.548 4.250 1.00 0.00 H new ATOM 0 HB2 LEU B 185 0.286 -24.134 2.751 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -0.412 -23.737 4.308 1.00 0.00 H new ATOM 0 HG LEU B 185 -1.039 -21.436 3.106 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -1.555 -21.777 0.708 1.00 0.00 H new ATOM 0 HD12 LEU B 185 0.188 -21.949 1.019 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -0.819 -23.396 0.779 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -3.208 -22.460 2.446 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -2.468 -24.076 2.532 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -2.648 -23.100 4.010 1.00 0.00 H new ATOM 3564 N PRO B 186 2.175 -23.009 5.906 1.00 0.00 N ATOM 3565 CA PRO B 186 3.077 -23.728 6.851 1.00 0.00 C ATOM 3566 C PRO B 186 2.662 -25.188 7.050 1.00 0.00 C ATOM 3567 O PRO B 186 1.611 -25.412 7.631 1.00 0.00 O ATOM 3568 CB PRO B 186 2.935 -22.950 8.159 1.00 0.00 C ATOM 3569 CG PRO B 186 1.599 -22.292 8.088 1.00 0.00 C ATOM 3570 CD PRO B 186 1.303 -22.052 6.608 1.00 0.00 C ATOM 3571 OXT PRO B 186 3.401 -26.059 6.620 1.00 0.00 O ATOM 0 HA PRO B 186 4.101 -23.768 6.479 1.00 0.00 H new ATOM 0 HB2 PRO B 186 3.000 -23.615 9.020 1.00 0.00 H new ATOM 0 HB3 PRO B 186 3.731 -22.213 8.265 1.00 0.00 H new ATOM 0 HG2 PRO B 186 0.833 -22.923 8.538 1.00 0.00 H new ATOM 0 HG3 PRO B 186 1.601 -21.352 8.639 1.00 0.00 H new ATOM 0 HD2 PRO B 186 0.252 -22.228 6.378 1.00 0.00 H new ATOM 0 HD3 PRO B 186 1.525 -21.025 6.319 1.00 0.00 H new TER 3579 PRO B 186