USER MOD reduce.3.24.130724 H: found=0, std=0, add=1602, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1599 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 SER OG : rot -83:sc= 1.47 USER MOD Set 1.2: A 174 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 164 LYS NZ :NH3+ 155:sc= 0.343 (180deg=0) USER MOD Set 2.2: A 166 THR OG1 : rot -110:sc= 0.324 USER MOD Single : A 1 MET CE :methyl 147:sc= -0.79 (180deg=-2.82!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot -141:sc= 0.00169 USER MOD Single : A 21 GLN :FLIP amide:sc= -2.47! C(o=-3.7!,f=-2.5!) USER MOD Single : A 23 TYR OH : rot 30:sc= 0 USER MOD Single : A 26 SER OG : rot -146:sc= 0.247 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.126) USER MOD Single : A 32 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0178) USER MOD Single : A 38 ASN :FLIP amide:sc= -4.27! C(o=-5!,f=-4.3!) USER MOD Single : A 40 HIS : no HD1:sc= -3.04 K(o=-3,f=-4.5) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -110:sc= 0.248 (180deg=-1.68!) USER MOD Single : A 50 THR OG1 : rot -170:sc= -1.25 USER MOD Single : A 53 GLN : amide:sc= -0.306 K(o=-0.31,f=-3.4!) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ -114:sc= 0.296 (180deg=0) USER MOD Single : A 68 TYR OH : rot -102:sc= 0.355 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -134:sc= -0.202 (180deg=-1.03) USER MOD Single : A 71 HIS : no HD1:sc= -0.83 X(o=-0.83,f=-1.3) USER MOD Single : A 74 ASN : amide:sc= -0.966 X(o=-0.97,f=-1.5) USER MOD Single : A 83 ASN : amide:sc= -0.345 X(o=-0.34,f=-0.27) USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.228 K(o=0.23,f=-1.6!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -162:sc= -0.116 (180deg=-0.586) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ -168:sc= 1.19 (180deg=1.08) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 125 HIS : no HD1:sc=-0.00393 K(o=-0.0039,f=-0.76) USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -138:sc= -0.0974 (180deg=-1.25) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 MET CE :methyl -106:sc= -0.118 (180deg=-1.8!) USER MOD Single : A 143 LYS NZ :NH3+ -120:sc= -0.334 (180deg=-2.83!) USER MOD Single : A 145 LYS NZ :NH3+ 162:sc= -0.0265 (180deg=-0.205) USER MOD Single : A 149 ASN : amide:sc= -0.092 X(o=-0.092,f=-0.54) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 163 LYS NZ :NH3+ 172:sc= 0.191 (180deg=0.173) USER MOD Single : A 168 THR OG1 : rot -69:sc= 1.12 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot -98:sc= 0.952 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= -0.195 K(o=-0.2,f=-0.89) USER MOD Single : A 186 HIS : no HE2:sc= -0.14 X(o=-0.14,f=-0.34) USER MOD Single : A 187 HIS : no HD1:sc= -0.541 K(o=-0.54,f=-2.5) USER MOD Single : A 188 HIS : no HD1:sc= -0.0374 X(o=-0.037,f=-0.0085) USER MOD Single : A 189 HIS :FLIP no HD1:sc= -0.733 F(o=-1.4,f=-0.73) USER MOD Single : A 190 HIS : no HD1:sc= -0.263 X(o=-0.26,f=-0.013) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.916 -14.512 5.588 1.00 0.00 N ATOM 2 CA MET A 1 9.336 -13.216 5.912 1.00 0.00 C ATOM 3 C MET A 1 8.760 -12.548 4.664 1.00 0.00 C ATOM 4 O MET A 1 9.452 -12.400 3.656 1.00 0.00 O ATOM 5 CB MET A 1 10.388 -12.304 6.548 1.00 0.00 C ATOM 6 CG MET A 1 11.348 -11.692 5.548 1.00 0.00 C ATOM 7 SD MET A 1 12.984 -11.392 6.244 1.00 0.00 S ATOM 8 CE MET A 1 13.800 -10.592 4.868 1.00 0.00 C ATOM 0 H1 MET A 1 10.300 -14.946 6.451 1.00 0.00 H new ATOM 0 H2 MET A 1 9.182 -15.130 5.187 1.00 0.00 H new ATOM 0 H3 MET A 1 10.680 -14.387 4.894 1.00 0.00 H new ATOM 0 HA MET A 1 8.527 -13.379 6.624 1.00 0.00 H new ATOM 0 HB2 MET A 1 9.883 -11.504 7.090 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.957 -12.876 7.281 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.440 -12.354 4.687 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.935 -10.751 5.183 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.515 -9.860 5.244 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.325 -11.339 4.272 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.058 -10.089 4.248 1.00 0.00 H new ATOM 17 N ARG A 2 7.496 -12.152 4.740 1.00 0.00 N ATOM 18 CA ARG A 2 6.828 -11.504 3.616 1.00 0.00 C ATOM 19 C ARG A 2 7.148 -10.016 3.580 1.00 0.00 C ATOM 20 O ARG A 2 6.320 -9.184 3.952 1.00 0.00 O ATOM 21 CB ARG A 2 5.316 -11.712 3.704 1.00 0.00 C ATOM 22 CG ARG A 2 4.624 -11.736 2.352 1.00 0.00 C ATOM 23 CD ARG A 2 3.268 -12.416 2.432 1.00 0.00 C ATOM 24 NE ARG A 2 2.228 -11.508 2.916 1.00 0.00 N ATOM 25 CZ ARG A 2 0.932 -11.712 2.728 1.00 0.00 C ATOM 26 NH1 ARG A 2 0.512 -12.784 2.076 1.00 0.00 N ATOM 27 NH2 ARG A 2 0.048 -10.844 3.200 1.00 0.00 N ATOM 0 H ARG A 2 6.912 -12.268 5.568 1.00 0.00 H new ATOM 0 HA ARG A 2 7.195 -11.959 2.696 1.00 0.00 H new ATOM 0 HB2 ARG A 2 5.117 -12.651 4.221 1.00 0.00 H new ATOM 0 HB3 ARG A 2 4.883 -10.916 4.310 1.00 0.00 H new ATOM 0 HG2 ARG A 2 4.500 -10.716 1.988 1.00 0.00 H new ATOM 0 HG3 ARG A 2 5.252 -12.258 1.630 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.992 -12.791 1.447 1.00 0.00 H new ATOM 0 HD3 ARG A 2 3.333 -13.279 3.095 1.00 0.00 H new ATOM 0 HE ARG A 2 2.516 -10.673 3.426 1.00 0.00 H new ATOM 0 HH11 ARG A 2 1.187 -13.458 1.715 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -0.487 -12.936 1.934 1.00 0.00 H new ATOM 0 HH21 ARG A 2 0.365 -10.018 3.708 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -0.949 -11.002 3.055 1.00 0.00 H new ATOM 41 N ALA A 3 8.356 -9.684 3.132 1.00 0.00 N ATOM 42 CA ALA A 3 8.784 -8.296 3.048 1.00 0.00 C ATOM 43 C ALA A 3 8.072 -7.568 1.912 1.00 0.00 C ATOM 44 O ALA A 3 7.628 -8.192 0.944 1.00 0.00 O ATOM 45 CB ALA A 3 10.292 -8.220 2.860 1.00 0.00 C ATOM 0 H ALA A 3 9.054 -10.360 2.822 1.00 0.00 H new ATOM 0 HA ALA A 3 8.518 -7.803 3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 3 10.599 -7.176 2.799 1.00 0.00 H new ATOM 0 HB2 ALA A 3 10.789 -8.695 3.706 1.00 0.00 H new ATOM 0 HB3 ALA A 3 10.570 -8.735 1.940 1.00 0.00 H new ATOM 51 N PHE A 4 7.964 -6.252 2.032 1.00 0.00 N ATOM 52 CA PHE A 4 7.304 -5.440 1.016 1.00 0.00 C ATOM 53 C PHE A 4 7.492 -3.952 1.300 1.00 0.00 C ATOM 54 O PHE A 4 7.288 -3.496 2.424 1.00 0.00 O ATOM 55 CB PHE A 4 5.812 -5.776 0.952 1.00 0.00 C ATOM 56 CG PHE A 4 5.048 -5.332 2.168 1.00 0.00 C ATOM 57 CD1 PHE A 4 4.628 -4.016 2.296 1.00 0.00 C ATOM 58 CD2 PHE A 4 4.748 -6.228 3.180 1.00 0.00 C ATOM 59 CE1 PHE A 4 3.924 -3.604 3.412 1.00 0.00 C ATOM 60 CE2 PHE A 4 4.044 -5.820 4.300 1.00 0.00 C ATOM 61 CZ PHE A 4 3.632 -4.508 4.416 1.00 0.00 C ATOM 0 H PHE A 4 8.326 -5.722 2.825 1.00 0.00 H new ATOM 0 HA PHE A 4 7.761 -5.667 0.053 1.00 0.00 H new ATOM 0 HB2 PHE A 4 5.379 -5.307 0.069 1.00 0.00 H new ATOM 0 HB3 PHE A 4 5.694 -6.853 0.831 1.00 0.00 H new ATOM 0 HD1 PHE A 4 4.854 -3.305 1.515 1.00 0.00 H new ATOM 0 HD2 PHE A 4 5.067 -7.256 3.095 1.00 0.00 H new ATOM 0 HE1 PHE A 4 3.602 -2.577 3.499 1.00 0.00 H new ATOM 0 HE2 PHE A 4 3.817 -6.528 5.083 1.00 0.00 H new ATOM 0 HZ PHE A 4 3.083 -4.188 5.289 1.00 0.00 H new ATOM 71 N ILE A 5 7.876 -3.204 0.272 1.00 0.00 N ATOM 72 CA ILE A 5 8.092 -1.768 0.408 1.00 0.00 C ATOM 73 C ILE A 5 6.812 -0.992 0.116 1.00 0.00 C ATOM 74 O ILE A 5 6.044 -1.356 -0.772 1.00 0.00 O ATOM 75 CB ILE A 5 9.204 -1.272 -0.528 1.00 0.00 C ATOM 76 CG1 ILE A 5 8.776 -1.420 -1.988 1.00 0.00 C ATOM 77 CG2 ILE A 5 10.496 -2.040 -0.268 1.00 0.00 C ATOM 78 CD1 ILE A 5 9.720 -0.756 -2.964 1.00 0.00 C ATOM 0 H ILE A 5 8.044 -3.568 -0.666 1.00 0.00 H new ATOM 0 HA ILE A 5 8.396 -1.592 1.440 1.00 0.00 H new ATOM 0 HB ILE A 5 9.384 -0.216 -0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 5 8.702 -2.480 -2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 5 7.780 -0.994 -2.111 1.00 0.00 H new ATOM 0 HG21 ILE A 5 11.276 -1.678 -0.938 1.00 0.00 H new ATOM 0 HG22 ILE A 5 10.807 -1.889 0.766 1.00 0.00 H new ATOM 0 HG23 ILE A 5 10.330 -3.103 -0.445 1.00 0.00 H new ATOM 0 HD11 ILE A 5 9.354 -0.901 -3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 5 9.776 0.311 -2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 5 10.712 -1.198 -2.869 1.00 0.00 H new ATOM 90 N ALA A 6 6.588 0.080 0.868 1.00 0.00 N ATOM 91 CA ALA A 6 5.408 0.908 0.688 1.00 0.00 C ATOM 92 C ALA A 6 5.748 2.388 0.824 1.00 0.00 C ATOM 93 O ALA A 6 6.840 2.744 1.264 1.00 0.00 O ATOM 94 CB ALA A 6 4.328 0.520 1.684 1.00 0.00 C ATOM 0 H ALA A 6 7.213 0.394 1.610 1.00 0.00 H new ATOM 0 HA ALA A 6 5.031 0.739 -0.321 1.00 0.00 H new ATOM 0 HB1 ALA A 6 3.452 1.151 1.534 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.053 -0.524 1.535 1.00 0.00 H new ATOM 0 HB3 ALA A 6 4.703 0.655 2.698 1.00 0.00 H new ATOM 100 N ILE A 7 4.804 3.248 0.448 1.00 0.00 N ATOM 101 CA ILE A 7 5.008 4.688 0.528 1.00 0.00 C ATOM 102 C ILE A 7 4.232 5.288 1.696 1.00 0.00 C ATOM 103 O ILE A 7 3.028 5.060 1.840 1.00 0.00 O ATOM 104 CB ILE A 7 4.580 5.392 -0.768 1.00 0.00 C ATOM 105 CG1 ILE A 7 5.344 4.820 -1.960 1.00 0.00 C ATOM 106 CG2 ILE A 7 4.804 6.892 -0.660 1.00 0.00 C ATOM 107 CD1 ILE A 7 4.680 5.084 -3.292 1.00 0.00 C ATOM 0 H ILE A 7 3.892 2.971 0.086 1.00 0.00 H new ATOM 0 HA ILE A 7 6.076 4.845 0.681 1.00 0.00 H new ATOM 0 HB ILE A 7 3.516 5.216 -0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 7 6.348 5.245 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 7 5.455 3.744 -1.826 1.00 0.00 H new ATOM 0 HG21 ILE A 7 4.495 7.374 -1.588 1.00 0.00 H new ATOM 0 HG22 ILE A 7 4.217 7.289 0.168 1.00 0.00 H new ATOM 0 HG23 ILE A 7 5.861 7.090 -0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 7 5.280 4.648 -4.091 1.00 0.00 H new ATOM 0 HD12 ILE A 7 3.687 4.635 -3.299 1.00 0.00 H new ATOM 0 HD13 ILE A 7 4.594 6.159 -3.449 1.00 0.00 H new ATOM 119 N ASP A 8 4.928 6.052 2.532 1.00 0.00 N ATOM 120 CA ASP A 8 4.304 6.688 3.688 1.00 0.00 C ATOM 121 C ASP A 8 3.164 7.604 3.252 1.00 0.00 C ATOM 122 O ASP A 8 3.364 8.532 2.468 1.00 0.00 O ATOM 123 CB ASP A 8 5.340 7.480 4.480 1.00 0.00 C ATOM 124 CG ASP A 8 6.356 6.588 5.164 1.00 0.00 C ATOM 125 OD1 ASP A 8 5.976 5.476 5.588 1.00 0.00 O ATOM 126 OD2 ASP A 8 7.528 7.000 5.276 1.00 0.00 O ATOM 0 H ASP A 8 5.924 6.246 2.431 1.00 0.00 H new ATOM 0 HA ASP A 8 3.893 5.906 4.327 1.00 0.00 H new ATOM 0 HB2 ASP A 8 5.857 8.167 3.810 1.00 0.00 H new ATOM 0 HB3 ASP A 8 4.833 8.088 5.229 1.00 0.00 H new ATOM 131 N VAL A 9 1.968 7.340 3.768 1.00 0.00 N ATOM 132 CA VAL A 9 0.800 8.140 3.436 1.00 0.00 C ATOM 133 C VAL A 9 0.424 9.072 4.584 1.00 0.00 C ATOM 134 O VAL A 9 -0.344 8.700 5.472 1.00 0.00 O ATOM 135 CB VAL A 9 -0.412 7.248 3.096 1.00 0.00 C ATOM 136 CG1 VAL A 9 -0.116 6.392 1.876 1.00 0.00 C ATOM 137 CG2 VAL A 9 -0.788 6.388 4.292 1.00 0.00 C ATOM 0 H VAL A 9 1.785 6.576 4.419 1.00 0.00 H new ATOM 0 HA VAL A 9 1.063 8.735 2.562 1.00 0.00 H new ATOM 0 HB VAL A 9 -1.263 7.887 2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.981 5.769 1.650 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.100 7.036 1.023 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.746 5.756 2.078 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -1.645 5.764 4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.055 5.753 4.563 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.045 7.029 5.135 1.00 0.00 H new ATOM 147 N SER A 10 0.972 10.280 4.560 1.00 0.00 N ATOM 148 CA SER A 10 0.700 11.264 5.600 1.00 0.00 C ATOM 149 C SER A 10 -0.768 11.224 6.020 1.00 0.00 C ATOM 150 O SER A 10 -1.616 10.720 5.284 1.00 0.00 O ATOM 151 CB SER A 10 1.064 12.668 5.112 1.00 0.00 C ATOM 152 OG SER A 10 0.984 13.612 6.168 1.00 0.00 O ATOM 0 H SER A 10 1.608 10.602 3.831 1.00 0.00 H new ATOM 0 HA SER A 10 1.314 11.017 6.466 1.00 0.00 H new ATOM 0 HB2 SER A 10 2.073 12.663 4.700 1.00 0.00 H new ATOM 0 HB3 SER A 10 0.392 12.962 4.306 1.00 0.00 H new ATOM 0 HG SER A 10 1.223 14.501 5.831 1.00 0.00 H new ATOM 158 N GLU A 11 -1.056 11.752 7.204 1.00 0.00 N ATOM 159 CA GLU A 11 -2.420 11.776 7.716 1.00 0.00 C ATOM 160 C GLU A 11 -3.400 12.232 6.640 1.00 0.00 C ATOM 161 O GLU A 11 -4.512 11.708 6.536 1.00 0.00 O ATOM 162 CB GLU A 11 -2.512 12.700 8.932 1.00 0.00 C ATOM 163 CG GLU A 11 -2.076 14.128 8.648 1.00 0.00 C ATOM 164 CD GLU A 11 -2.356 15.064 9.808 1.00 0.00 C ATOM 165 OE1 GLU A 11 -1.680 14.936 10.852 1.00 0.00 O ATOM 166 OE2 GLU A 11 -3.248 15.928 9.672 1.00 0.00 O ATOM 0 H GLU A 11 -0.364 12.169 7.826 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.687 10.763 8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.540 12.708 9.294 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -1.895 12.294 9.734 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -1.009 14.141 8.425 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -2.592 14.492 7.759 1.00 0.00 H new ATOM 173 N SER A 12 -2.984 13.212 5.844 1.00 0.00 N ATOM 174 CA SER A 12 -3.824 13.740 4.780 1.00 0.00 C ATOM 175 C SER A 12 -4.600 12.620 4.092 1.00 0.00 C ATOM 176 O SER A 12 -5.800 12.740 3.844 1.00 0.00 O ATOM 177 CB SER A 12 -2.976 14.492 3.752 1.00 0.00 C ATOM 178 OG SER A 12 -3.720 14.784 2.584 1.00 0.00 O ATOM 0 H SER A 12 -2.069 13.656 5.918 1.00 0.00 H new ATOM 0 HA SER A 12 -4.537 14.432 5.228 1.00 0.00 H new ATOM 0 HB2 SER A 12 -2.606 15.419 4.191 1.00 0.00 H new ATOM 0 HB3 SER A 12 -2.104 13.893 3.490 1.00 0.00 H new ATOM 0 HG SER A 12 -3.150 14.667 1.795 1.00 0.00 H new ATOM 184 N VAL A 13 -3.904 11.532 3.780 1.00 0.00 N ATOM 185 CA VAL A 13 -4.524 10.388 3.120 1.00 0.00 C ATOM 186 C VAL A 13 -5.304 9.536 4.116 1.00 0.00 C ATOM 187 O VAL A 13 -6.516 9.368 3.992 1.00 0.00 O ATOM 188 CB VAL A 13 -3.476 9.508 2.416 1.00 0.00 C ATOM 189 CG1 VAL A 13 -4.120 8.240 1.876 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.788 10.284 1.304 1.00 0.00 C ATOM 0 H VAL A 13 -2.909 11.418 3.974 1.00 0.00 H new ATOM 0 HA VAL A 13 -5.210 10.787 2.373 1.00 0.00 H new ATOM 0 HB VAL A 13 -2.720 9.219 3.146 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -3.364 7.630 1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -4.560 7.676 2.699 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -4.899 8.504 1.160 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -2.050 9.646 0.818 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -3.529 10.605 0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -2.291 11.158 1.724 1.00 0.00 H new ATOM 200 N ARG A 14 -4.596 9.000 5.108 1.00 0.00 N ATOM 201 CA ARG A 14 -5.220 8.164 6.128 1.00 0.00 C ATOM 202 C ARG A 14 -6.616 8.676 6.472 1.00 0.00 C ATOM 203 O ARG A 14 -7.616 8.004 6.220 1.00 0.00 O ATOM 204 CB ARG A 14 -4.352 8.128 7.388 1.00 0.00 C ATOM 205 CG ARG A 14 -2.948 7.608 7.144 1.00 0.00 C ATOM 206 CD ARG A 14 -2.096 7.696 8.400 1.00 0.00 C ATOM 207 NE ARG A 14 -0.672 7.772 8.092 1.00 0.00 N ATOM 208 CZ ARG A 14 0.248 8.188 8.960 1.00 0.00 C ATOM 209 NH1 ARG A 14 -0.108 8.556 10.180 1.00 0.00 N ATOM 210 NH2 ARG A 14 1.524 8.232 8.604 1.00 0.00 N ATOM 0 H ARG A 14 -3.591 9.130 5.226 1.00 0.00 H new ATOM 0 HA ARG A 14 -5.311 7.154 5.729 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.291 9.133 7.806 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -4.838 7.501 8.136 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.996 6.572 6.807 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -2.480 8.182 6.344 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.389 8.574 8.976 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -2.285 6.825 9.028 1.00 0.00 H new ATOM 0 HE ARG A 14 -0.364 7.491 7.161 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.089 8.521 10.457 1.00 0.00 H new ATOM 0 HH12 ARG A 14 0.599 8.874 10.843 1.00 0.00 H new ATOM 0 HH21 ARG A 14 1.802 7.947 7.665 1.00 0.00 H new ATOM 0 HH22 ARG A 14 2.228 8.551 9.269 1.00 0.00 H new ATOM 224 N ASP A 15 -6.676 9.872 7.048 1.00 0.00 N ATOM 225 CA ASP A 15 -7.948 10.476 7.428 1.00 0.00 C ATOM 226 C ASP A 15 -8.956 10.380 6.284 1.00 0.00 C ATOM 227 O ASP A 15 -10.124 10.056 6.500 1.00 0.00 O ATOM 228 CB ASP A 15 -7.748 11.936 7.824 1.00 0.00 C ATOM 229 CG ASP A 15 -7.248 12.088 9.248 1.00 0.00 C ATOM 230 OD1 ASP A 15 -7.600 11.236 10.092 1.00 0.00 O ATOM 231 OD2 ASP A 15 -6.504 13.056 9.516 1.00 0.00 O ATOM 0 H ASP A 15 -5.858 10.443 7.262 1.00 0.00 H new ATOM 0 HA ASP A 15 -8.340 9.928 8.285 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -7.037 12.400 7.141 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -8.691 12.471 7.714 1.00 0.00 H new ATOM 236 N ALA A 16 -8.496 10.664 5.072 1.00 0.00 N ATOM 237 CA ALA A 16 -9.356 10.608 3.896 1.00 0.00 C ATOM 238 C ALA A 16 -9.972 9.224 3.732 1.00 0.00 C ATOM 239 O ALA A 16 -11.192 9.080 3.648 1.00 0.00 O ATOM 240 CB ALA A 16 -8.572 10.992 2.648 1.00 0.00 C ATOM 0 H ALA A 16 -7.532 10.935 4.877 1.00 0.00 H new ATOM 0 HA ALA A 16 -10.167 11.323 4.035 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -9.227 10.946 1.778 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -8.186 12.006 2.758 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -7.741 10.300 2.513 1.00 0.00 H new ATOM 246 N LEU A 17 -9.120 8.204 3.680 1.00 0.00 N ATOM 247 CA LEU A 17 -9.584 6.828 3.524 1.00 0.00 C ATOM 248 C LEU A 17 -10.488 6.424 4.684 1.00 0.00 C ATOM 249 O LEU A 17 -11.596 5.924 4.476 1.00 0.00 O ATOM 250 CB LEU A 17 -8.388 5.876 3.440 1.00 0.00 C ATOM 251 CG LEU A 17 -7.468 6.064 2.236 1.00 0.00 C ATOM 252 CD1 LEU A 17 -6.220 5.200 2.376 1.00 0.00 C ATOM 253 CD2 LEU A 17 -8.200 5.732 0.944 1.00 0.00 C ATOM 0 H LEU A 17 -8.107 8.303 3.743 1.00 0.00 H new ATOM 0 HA LEU A 17 -10.159 6.765 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -7.794 5.989 4.347 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -8.763 4.853 3.430 1.00 0.00 H new ATOM 0 HG LEU A 17 -7.163 7.110 2.200 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -5.576 5.347 1.509 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.681 5.483 3.280 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -6.509 4.151 2.439 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -7.527 5.872 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -8.536 4.695 0.972 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -9.062 6.390 0.835 1.00 0.00 H new ATOM 265 N VAL A 18 -10.016 6.648 5.904 1.00 0.00 N ATOM 266 CA VAL A 18 -10.784 6.308 7.096 1.00 0.00 C ATOM 267 C VAL A 18 -12.176 6.932 7.048 1.00 0.00 C ATOM 268 O VAL A 18 -13.164 6.296 7.416 1.00 0.00 O ATOM 269 CB VAL A 18 -10.068 6.776 8.380 1.00 0.00 C ATOM 270 CG1 VAL A 18 -10.940 6.524 9.600 1.00 0.00 C ATOM 271 CG2 VAL A 18 -8.724 6.080 8.520 1.00 0.00 C ATOM 0 H VAL A 18 -9.104 7.064 6.094 1.00 0.00 H new ATOM 0 HA VAL A 18 -10.874 5.222 7.115 1.00 0.00 H new ATOM 0 HB VAL A 18 -9.891 7.849 8.308 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -10.418 6.860 10.496 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -11.876 7.073 9.498 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -11.151 5.458 9.682 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -8.231 6.421 9.431 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -8.876 5.002 8.571 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -8.100 6.318 7.659 1.00 0.00 H new ATOM 281 N ARG A 19 -12.244 8.180 6.596 1.00 0.00 N ATOM 282 CA ARG A 19 -13.512 8.892 6.504 1.00 0.00 C ATOM 283 C ARG A 19 -14.568 8.028 5.816 1.00 0.00 C ATOM 284 O ARG A 19 -15.704 7.940 6.276 1.00 0.00 O ATOM 285 CB ARG A 19 -13.332 10.200 5.736 1.00 0.00 C ATOM 286 CG ARG A 19 -14.596 11.040 5.656 1.00 0.00 C ATOM 287 CD ARG A 19 -14.396 12.272 4.788 1.00 0.00 C ATOM 288 NE ARG A 19 -15.624 13.048 4.648 1.00 0.00 N ATOM 289 CZ ARG A 19 -15.832 13.924 3.672 1.00 0.00 C ATOM 290 NH1 ARG A 19 -14.896 14.132 2.752 1.00 0.00 N ATOM 291 NH2 ARG A 19 -16.976 14.596 3.608 1.00 0.00 N ATOM 0 H ARG A 19 -11.435 8.719 6.288 1.00 0.00 H new ATOM 0 HA ARG A 19 -13.850 9.117 7.516 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -12.546 10.786 6.213 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -12.992 9.974 4.725 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.409 10.437 5.251 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -14.894 11.345 6.659 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -13.618 12.900 5.223 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -14.045 11.968 3.802 1.00 0.00 H new ATOM 0 HE ARG A 19 -16.363 12.910 5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -14.016 13.618 2.795 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -15.058 14.805 2.003 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -17.699 14.440 4.310 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -17.131 15.268 2.857 1.00 0.00 H new ATOM 305 N ALA A 20 -14.180 7.396 4.712 1.00 0.00 N ATOM 306 CA ALA A 20 -15.096 6.540 3.964 1.00 0.00 C ATOM 307 C ALA A 20 -15.532 5.344 4.800 1.00 0.00 C ATOM 308 O ALA A 20 -16.724 5.040 4.888 1.00 0.00 O ATOM 309 CB ALA A 20 -14.440 6.076 2.672 1.00 0.00 C ATOM 0 H ALA A 20 -13.242 7.460 4.317 1.00 0.00 H new ATOM 0 HA ALA A 20 -15.986 7.120 3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -15.132 5.438 2.122 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -14.183 6.943 2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -13.535 5.514 2.905 1.00 0.00 H new ATOM 315 N GLN A 21 -14.568 4.668 5.408 1.00 0.00 N ATOM 316 CA GLN A 21 -14.856 3.500 6.236 1.00 0.00 C ATOM 317 C GLN A 21 -16.024 3.776 7.172 1.00 0.00 C ATOM 318 O GLN A 21 -17.032 3.064 7.152 1.00 0.00 O ATOM 319 CB GLN A 21 -13.620 3.104 7.048 1.00 0.00 C ATOM 320 CG GLN A 21 -12.396 2.816 6.188 1.00 0.00 C ATOM 321 CD GLN A 21 -11.352 1.992 6.920 1.00 0.00 C ATOM 322 OE1 GLN A 21 -10.944 0.884 6.312 1.00 0.00 O flip ATOM 323 NE2 GLN A 21 -10.920 2.348 8.016 1.00 0.00 N flip ATOM 0 H GLN A 21 -13.578 4.906 5.345 1.00 0.00 H new ATOM 0 HA GLN A 21 -15.127 2.676 5.576 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -13.382 3.905 7.748 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -13.853 2.220 7.642 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -12.706 2.287 5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -11.951 3.758 5.867 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -11.263 3.207 8.445 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -10.219 1.784 8.496 1.00 0.00 H new ATOM 332 N ASP A 22 -15.888 4.808 7.996 1.00 0.00 N ATOM 333 CA ASP A 22 -16.936 5.176 8.940 1.00 0.00 C ATOM 334 C ASP A 22 -18.312 5.080 8.296 1.00 0.00 C ATOM 335 O ASP A 22 -19.256 4.568 8.896 1.00 0.00 O ATOM 336 CB ASP A 22 -16.704 6.596 9.464 1.00 0.00 C ATOM 337 CG ASP A 22 -17.228 6.788 10.872 1.00 0.00 C ATOM 338 OD1 ASP A 22 -16.808 6.028 11.768 1.00 0.00 O ATOM 339 OD2 ASP A 22 -18.060 7.696 11.080 1.00 0.00 O ATOM 0 H ASP A 22 -15.062 5.405 8.030 1.00 0.00 H new ATOM 0 HA ASP A 22 -16.898 4.475 9.774 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -15.637 6.817 9.444 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -17.190 7.309 8.798 1.00 0.00 H new ATOM 344 N TYR A 23 -18.420 5.568 7.064 1.00 0.00 N ATOM 345 CA TYR A 23 -19.680 5.536 6.336 1.00 0.00 C ATOM 346 C TYR A 23 -20.008 4.120 5.872 1.00 0.00 C ATOM 347 O TYR A 23 -21.140 3.656 6.020 1.00 0.00 O ATOM 348 CB TYR A 23 -19.620 6.476 5.132 1.00 0.00 C ATOM 349 CG TYR A 23 -20.656 6.172 4.072 1.00 0.00 C ATOM 350 CD1 TYR A 23 -21.992 6.512 4.256 1.00 0.00 C ATOM 351 CD2 TYR A 23 -20.300 5.540 2.884 1.00 0.00 C ATOM 352 CE1 TYR A 23 -22.940 6.232 3.292 1.00 0.00 C ATOM 353 CE2 TYR A 23 -21.240 5.260 1.916 1.00 0.00 C ATOM 354 CZ TYR A 23 -22.560 5.604 2.124 1.00 0.00 C ATOM 355 OH TYR A 23 -23.500 5.328 1.160 1.00 0.00 O ATOM 0 H TYR A 23 -17.647 5.991 6.550 1.00 0.00 H new ATOM 0 HA TYR A 23 -20.468 5.869 7.012 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -19.755 7.502 5.476 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -18.628 6.417 4.685 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -22.293 7.004 5.169 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -19.269 5.264 2.718 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -23.973 6.503 3.451 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -20.945 4.773 0.998 1.00 0.00 H new ATOM 0 HH TYR A 23 -24.212 6.000 1.195 1.00 0.00 H new ATOM 365 N ILE A 24 -19.012 3.440 5.316 1.00 0.00 N ATOM 366 CA ILE A 24 -19.196 2.080 4.832 1.00 0.00 C ATOM 367 C ILE A 24 -19.784 1.184 5.920 1.00 0.00 C ATOM 368 O ILE A 24 -20.824 0.560 5.728 1.00 0.00 O ATOM 369 CB ILE A 24 -17.864 1.472 4.348 1.00 0.00 C ATOM 370 CG1 ILE A 24 -17.296 2.288 3.188 1.00 0.00 C ATOM 371 CG2 ILE A 24 -18.064 0.020 3.932 1.00 0.00 C ATOM 372 CD1 ILE A 24 -16.024 1.716 2.612 1.00 0.00 C ATOM 0 H ILE A 24 -18.070 3.809 5.190 1.00 0.00 H new ATOM 0 HA ILE A 24 -19.890 2.133 3.993 1.00 0.00 H new ATOM 0 HB ILE A 24 -17.150 1.500 5.171 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -18.045 2.352 2.399 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -17.105 3.305 3.530 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -17.115 -0.395 3.593 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -18.428 -0.555 4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -18.792 -0.030 3.122 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.679 2.347 1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.259 1.677 3.387 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -16.214 0.710 2.239 1.00 0.00 H new ATOM 384 N GLY A 25 -19.108 1.132 7.064 1.00 0.00 N ATOM 385 CA GLY A 25 -19.580 0.312 8.164 1.00 0.00 C ATOM 386 C GLY A 25 -19.588 -1.164 7.828 1.00 0.00 C ATOM 387 O GLY A 25 -19.420 -1.544 6.672 1.00 0.00 O ATOM 0 H GLY A 25 -18.244 1.642 7.248 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -18.946 0.479 9.035 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -20.588 0.624 8.438 1.00 0.00 H new ATOM 391 N SER A 26 -19.784 -2.000 8.844 1.00 0.00 N ATOM 392 CA SER A 26 -19.808 -3.444 8.648 1.00 0.00 C ATOM 393 C SER A 26 -21.008 -4.068 9.356 1.00 0.00 C ATOM 394 O SER A 26 -20.876 -5.056 10.080 1.00 0.00 O ATOM 395 CB SER A 26 -18.512 -4.072 9.172 1.00 0.00 C ATOM 396 OG SER A 26 -17.384 -3.548 8.496 1.00 0.00 O ATOM 0 H SER A 26 -19.928 -1.702 9.809 1.00 0.00 H new ATOM 0 HA SER A 26 -19.895 -3.640 7.579 1.00 0.00 H new ATOM 0 HB2 SER A 26 -18.419 -3.884 10.242 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.549 -5.153 9.041 1.00 0.00 H new ATOM 0 HG SER A 26 -16.703 -4.247 8.406 1.00 0.00 H new ATOM 402 N LYS A 27 -22.184 -3.484 9.136 1.00 0.00 N ATOM 403 CA LYS A 27 -23.408 -3.980 9.748 1.00 0.00 C ATOM 404 C LYS A 27 -24.016 -5.108 8.916 1.00 0.00 C ATOM 405 O LYS A 27 -24.164 -6.232 9.396 1.00 0.00 O ATOM 406 CB LYS A 27 -24.424 -2.844 9.904 1.00 0.00 C ATOM 407 CG LYS A 27 -25.848 -3.324 10.112 1.00 0.00 C ATOM 408 CD LYS A 27 -26.016 -4.004 11.464 1.00 0.00 C ATOM 409 CE LYS A 27 -27.444 -4.480 11.676 1.00 0.00 C ATOM 410 NZ LYS A 27 -27.792 -4.564 13.120 1.00 0.00 N ATOM 0 H LYS A 27 -22.312 -2.667 8.538 1.00 0.00 H new ATOM 0 HA LYS A 27 -23.157 -4.373 10.733 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -24.133 -2.221 10.750 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -24.389 -2.212 9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -26.532 -2.478 10.041 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -26.118 -4.020 9.318 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -25.335 -4.852 11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -25.741 -3.310 12.258 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -28.132 -3.798 11.176 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -27.573 -5.459 11.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -28.774 -4.892 13.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -27.152 -5.234 13.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -27.694 -3.625 13.556 1.00 0.00 H new ATOM 424 N GLU A 28 -24.360 -4.796 7.672 1.00 0.00 N ATOM 425 CA GLU A 28 -24.948 -5.784 6.772 1.00 0.00 C ATOM 426 C GLU A 28 -23.888 -6.752 6.256 1.00 0.00 C ATOM 427 O GLU A 28 -24.072 -7.968 6.284 1.00 0.00 O ATOM 428 CB GLU A 28 -25.640 -5.092 5.596 1.00 0.00 C ATOM 429 CG GLU A 28 -26.740 -4.132 6.016 1.00 0.00 C ATOM 430 CD GLU A 28 -27.620 -4.700 7.116 1.00 0.00 C ATOM 431 OE1 GLU A 28 -27.904 -5.916 7.076 1.00 0.00 O ATOM 432 OE2 GLU A 28 -28.024 -3.928 8.008 1.00 0.00 O ATOM 0 H GLU A 28 -24.243 -3.869 7.263 1.00 0.00 H new ATOM 0 HA GLU A 28 -25.689 -6.352 7.335 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.895 -4.546 5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -26.063 -5.850 4.937 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -26.292 -3.199 6.359 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -27.357 -3.890 5.150 1.00 0.00 H new ATOM 439 N ALA A 29 -22.776 -6.200 5.780 1.00 0.00 N ATOM 440 CA ALA A 29 -21.684 -7.012 5.256 1.00 0.00 C ATOM 441 C ALA A 29 -20.600 -7.216 6.308 1.00 0.00 C ATOM 442 O ALA A 29 -20.452 -6.412 7.232 1.00 0.00 O ATOM 443 CB ALA A 29 -21.096 -6.368 4.012 1.00 0.00 C ATOM 0 H ALA A 29 -22.608 -5.195 5.747 1.00 0.00 H new ATOM 0 HA ALA A 29 -22.087 -7.989 4.990 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -20.282 -6.986 3.633 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -21.869 -6.278 3.249 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -20.714 -5.378 4.261 1.00 0.00 H new ATOM 449 N LYS A 30 -19.840 -8.296 6.168 1.00 0.00 N ATOM 450 CA LYS A 30 -18.768 -8.608 7.104 1.00 0.00 C ATOM 451 C LYS A 30 -17.404 -8.296 6.496 1.00 0.00 C ATOM 452 O LYS A 30 -16.748 -9.176 5.936 1.00 0.00 O ATOM 453 CB LYS A 30 -18.832 -10.084 7.516 1.00 0.00 C ATOM 454 CG LYS A 30 -18.232 -10.360 8.880 1.00 0.00 C ATOM 455 CD LYS A 30 -16.716 -10.224 8.864 1.00 0.00 C ATOM 456 CE LYS A 30 -16.104 -10.648 10.192 1.00 0.00 C ATOM 457 NZ LYS A 30 -16.212 -12.112 10.404 1.00 0.00 N ATOM 0 H LYS A 30 -19.948 -8.972 5.412 1.00 0.00 H new ATOM 0 HA LYS A 30 -18.901 -7.985 7.989 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -19.873 -10.408 7.514 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -18.310 -10.684 6.771 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -18.652 -9.668 9.610 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -18.504 -11.365 9.201 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -16.303 -10.834 8.061 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -16.445 -9.190 8.651 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -15.055 -10.353 10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -16.604 -10.125 11.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -15.601 -12.394 11.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -17.198 -12.359 10.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -15.912 -12.611 9.542 1.00 0.00 H new ATOM 471 N ILE A 31 -16.984 -7.040 6.608 1.00 0.00 N ATOM 472 CA ILE A 31 -15.700 -6.616 6.068 1.00 0.00 C ATOM 473 C ILE A 31 -14.712 -6.296 7.188 1.00 0.00 C ATOM 474 O ILE A 31 -15.008 -5.500 8.080 1.00 0.00 O ATOM 475 CB ILE A 31 -15.848 -5.380 5.164 1.00 0.00 C ATOM 476 CG1 ILE A 31 -16.964 -5.604 4.140 1.00 0.00 C ATOM 477 CG2 ILE A 31 -14.532 -5.072 4.464 1.00 0.00 C ATOM 478 CD1 ILE A 31 -17.452 -4.328 3.492 1.00 0.00 C ATOM 0 H ILE A 31 -17.514 -6.300 7.068 1.00 0.00 H new ATOM 0 HA ILE A 31 -15.319 -7.446 5.474 1.00 0.00 H new ATOM 0 HB ILE A 31 -16.114 -4.524 5.784 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -16.605 -6.281 3.365 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -17.803 -6.097 4.631 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -14.654 -4.195 3.829 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -13.761 -4.876 5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -14.237 -5.925 3.852 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -18.242 -4.561 2.778 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -17.842 -3.657 4.258 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -16.625 -3.844 2.972 1.00 0.00 H new ATOM 490 N LYS A 32 -13.540 -6.920 7.132 1.00 0.00 N ATOM 491 CA LYS A 32 -12.508 -6.700 8.140 1.00 0.00 C ATOM 492 C LYS A 32 -11.500 -5.660 7.664 1.00 0.00 C ATOM 493 O LYS A 32 -10.532 -5.988 6.976 1.00 0.00 O ATOM 494 CB LYS A 32 -11.792 -8.012 8.460 1.00 0.00 C ATOM 495 CG LYS A 32 -10.964 -7.960 9.732 1.00 0.00 C ATOM 496 CD LYS A 32 -10.252 -9.276 9.992 1.00 0.00 C ATOM 497 CE LYS A 32 -9.260 -9.156 11.136 1.00 0.00 C ATOM 498 NZ LYS A 32 -9.936 -8.864 12.428 1.00 0.00 N ATOM 0 H LYS A 32 -13.281 -7.582 6.400 1.00 0.00 H new ATOM 0 HA LYS A 32 -12.989 -6.327 9.044 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.532 -8.807 8.551 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -11.143 -8.275 7.625 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -10.230 -7.158 9.656 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -11.610 -7.722 10.577 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -10.986 -10.048 10.225 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -9.731 -9.593 9.089 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -8.694 -10.083 11.224 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -8.544 -8.365 10.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -9.233 -8.857 13.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -10.400 -7.935 12.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -10.649 -9.596 12.620 1.00 0.00 H new ATOM 512 N PHE A 33 -11.728 -4.404 8.036 1.00 0.00 N ATOM 513 CA PHE A 33 -10.836 -3.316 7.652 1.00 0.00 C ATOM 514 C PHE A 33 -9.436 -3.536 8.208 1.00 0.00 C ATOM 515 O PHE A 33 -9.192 -4.492 8.948 1.00 0.00 O ATOM 516 CB PHE A 33 -11.388 -1.976 8.140 1.00 0.00 C ATOM 517 CG PHE A 33 -12.516 -1.448 7.300 1.00 0.00 C ATOM 518 CD1 PHE A 33 -12.384 -1.356 5.924 1.00 0.00 C ATOM 519 CD2 PHE A 33 -13.704 -1.044 7.884 1.00 0.00 C ATOM 520 CE1 PHE A 33 -13.416 -0.868 5.144 1.00 0.00 C ATOM 521 CE2 PHE A 33 -14.740 -0.556 7.108 1.00 0.00 C ATOM 522 CZ PHE A 33 -14.596 -0.468 5.740 1.00 0.00 C ATOM 0 H PHE A 33 -12.524 -4.115 8.604 1.00 0.00 H new ATOM 0 HA PHE A 33 -10.775 -3.300 6.564 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -11.733 -2.087 9.168 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -10.581 -1.243 8.152 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -11.463 -1.669 5.455 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -13.823 -1.110 8.955 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -13.300 -0.800 4.072 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -15.663 -0.244 7.575 1.00 0.00 H new ATOM 0 HZ PHE A 33 -15.405 -0.087 5.135 1.00 0.00 H new ATOM 532 N VAL A 34 -8.516 -2.644 7.852 1.00 0.00 N ATOM 533 CA VAL A 34 -7.136 -2.740 8.316 1.00 0.00 C ATOM 534 C VAL A 34 -6.720 -1.480 9.064 1.00 0.00 C ATOM 535 O VAL A 34 -7.276 -0.404 8.844 1.00 0.00 O ATOM 536 CB VAL A 34 -6.164 -2.976 7.148 1.00 0.00 C ATOM 537 CG1 VAL A 34 -4.748 -3.180 7.664 1.00 0.00 C ATOM 538 CG2 VAL A 34 -6.612 -4.164 6.312 1.00 0.00 C ATOM 0 H VAL A 34 -8.701 -1.847 7.244 1.00 0.00 H new ATOM 0 HA VAL A 34 -7.089 -3.593 8.993 1.00 0.00 H new ATOM 0 HB VAL A 34 -6.169 -2.092 6.511 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -4.075 -3.346 6.823 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.430 -2.295 8.214 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -4.723 -4.046 8.325 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -5.912 -4.315 5.490 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.639 -5.058 6.935 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -7.607 -3.972 5.910 1.00 0.00 H new ATOM 548 N GLU A 35 -5.740 -1.616 9.948 1.00 0.00 N ATOM 549 CA GLU A 35 -5.248 -0.488 10.732 1.00 0.00 C ATOM 550 C GLU A 35 -5.044 0.740 9.844 1.00 0.00 C ATOM 551 O GLU A 35 -5.040 0.636 8.616 1.00 0.00 O ATOM 552 CB GLU A 35 -3.932 -0.848 11.424 1.00 0.00 C ATOM 553 CG GLU A 35 -4.068 -1.984 12.424 1.00 0.00 C ATOM 554 CD GLU A 35 -4.500 -1.508 13.796 1.00 0.00 C ATOM 555 OE1 GLU A 35 -5.720 -1.332 14.004 1.00 0.00 O ATOM 556 OE2 GLU A 35 -3.624 -1.308 14.660 1.00 0.00 O ATOM 0 H GLU A 35 -5.268 -2.499 10.141 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.996 -0.254 11.490 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -3.197 -1.125 10.669 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -3.546 0.033 11.937 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -4.793 -2.707 12.050 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.114 -2.504 12.508 1.00 0.00 H new ATOM 563 N ARG A 36 -4.880 1.896 10.476 1.00 0.00 N ATOM 564 CA ARG A 36 -4.680 3.144 9.744 1.00 0.00 C ATOM 565 C ARG A 36 -3.252 3.236 9.208 1.00 0.00 C ATOM 566 O ARG A 36 -3.036 3.632 8.064 1.00 0.00 O ATOM 567 CB ARG A 36 -4.976 4.340 10.648 1.00 0.00 C ATOM 568 CG ARG A 36 -6.436 4.764 10.640 1.00 0.00 C ATOM 569 CD ARG A 36 -6.656 6.020 11.468 1.00 0.00 C ATOM 570 NE ARG A 36 -6.936 5.716 12.868 1.00 0.00 N ATOM 571 CZ ARG A 36 -5.992 5.512 13.780 1.00 0.00 C ATOM 572 NH1 ARG A 36 -4.712 5.584 13.440 1.00 0.00 N ATOM 573 NH2 ARG A 36 -6.324 5.240 15.032 1.00 0.00 N ATOM 0 H ARG A 36 -4.881 1.997 11.491 1.00 0.00 H new ATOM 0 HA ARG A 36 -5.368 3.157 8.899 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -4.684 4.094 11.669 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -4.360 5.183 10.334 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -6.759 4.942 9.614 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -7.053 3.956 11.032 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -5.771 6.654 11.406 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -7.486 6.589 11.049 1.00 0.00 H new ATOM 0 HE ARG A 36 -7.911 5.657 13.162 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -4.451 5.796 12.477 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -3.988 5.427 14.142 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -7.307 5.187 15.299 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -5.597 5.084 15.730 1.00 0.00 H new ATOM 587 N GLU A 37 -2.288 2.868 10.044 1.00 0.00 N ATOM 588 CA GLU A 37 -0.884 2.912 9.656 1.00 0.00 C ATOM 589 C GLU A 37 -0.492 1.652 8.884 1.00 0.00 C ATOM 590 O GLU A 37 0.684 1.308 8.792 1.00 0.00 O ATOM 591 CB GLU A 37 0.008 3.064 10.892 1.00 0.00 C ATOM 592 CG GLU A 37 -0.076 1.884 11.848 1.00 0.00 C ATOM 593 CD GLU A 37 -1.180 2.044 12.872 1.00 0.00 C ATOM 594 OE1 GLU A 37 -1.480 3.196 13.248 1.00 0.00 O ATOM 595 OE2 GLU A 37 -1.744 1.016 13.304 1.00 0.00 O ATOM 0 H GLU A 37 -2.453 2.536 10.994 1.00 0.00 H new ATOM 0 HA GLU A 37 -0.741 3.776 9.006 1.00 0.00 H new ATOM 0 HB2 GLU A 37 1.042 3.189 10.571 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -0.273 3.973 11.424 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -0.243 0.970 11.278 1.00 0.00 H new ATOM 0 HG3 GLU A 37 0.878 1.769 12.362 1.00 0.00 H new ATOM 602 N ASN A 38 -1.492 0.976 8.332 1.00 0.00 N ATOM 603 CA ASN A 38 -1.256 -0.248 7.568 1.00 0.00 C ATOM 604 C ASN A 38 -1.700 -0.080 6.120 1.00 0.00 C ATOM 605 O ASN A 38 -1.496 -0.964 5.288 1.00 0.00 O ATOM 606 CB ASN A 38 -1.992 -1.424 8.208 1.00 0.00 C ATOM 607 CG ASN A 38 -1.140 -2.160 9.224 1.00 0.00 C ATOM 608 OD1 ASN A 38 -0.684 -1.440 10.244 1.00 0.00 O flip ATOM 609 ND2 ASN A 38 -0.892 -3.356 9.096 1.00 0.00 N flip ATOM 0 H ASN A 38 -2.472 1.251 8.397 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.185 -0.452 7.578 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.898 -1.061 8.694 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -2.305 -2.120 7.429 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -1.263 -3.871 8.297 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -0.316 -3.834 9.788 1.00 0.00 H new ATOM 616 N PHE A 39 -2.316 1.064 5.824 1.00 0.00 N ATOM 617 CA PHE A 39 -2.792 1.348 4.476 1.00 0.00 C ATOM 618 C PHE A 39 -1.644 1.800 3.576 1.00 0.00 C ATOM 619 O PHE A 39 -1.860 2.220 2.436 1.00 0.00 O ATOM 620 CB PHE A 39 -3.880 2.424 4.512 1.00 0.00 C ATOM 621 CG PHE A 39 -5.140 1.980 5.200 1.00 0.00 C ATOM 622 CD1 PHE A 39 -5.772 0.808 4.820 1.00 0.00 C ATOM 623 CD2 PHE A 39 -5.688 2.732 6.224 1.00 0.00 C ATOM 624 CE1 PHE A 39 -6.932 0.396 5.448 1.00 0.00 C ATOM 625 CE2 PHE A 39 -6.848 2.324 6.860 1.00 0.00 C ATOM 626 CZ PHE A 39 -7.468 1.156 6.472 1.00 0.00 C ATOM 0 H PHE A 39 -2.496 1.806 6.500 1.00 0.00 H new ATOM 0 HA PHE A 39 -3.212 0.429 4.066 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -3.490 3.307 5.019 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -4.119 2.722 3.491 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -5.354 0.209 4.024 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.205 3.648 6.531 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -7.419 -0.517 5.140 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -7.266 2.920 7.658 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.372 0.834 6.967 1.00 0.00 H new ATOM 636 N HIS A 40 -0.424 1.716 4.096 1.00 0.00 N ATOM 637 CA HIS A 40 0.760 2.116 3.344 1.00 0.00 C ATOM 638 C HIS A 40 0.684 1.612 1.904 1.00 0.00 C ATOM 639 O HIS A 40 0.776 0.412 1.652 1.00 0.00 O ATOM 640 CB HIS A 40 2.020 1.580 4.016 1.00 0.00 C ATOM 641 CG HIS A 40 1.888 0.176 4.512 1.00 0.00 C ATOM 642 ND1 HIS A 40 1.748 -0.140 5.848 1.00 0.00 N ATOM 643 CD2 HIS A 40 1.868 -1.000 3.844 1.00 0.00 C ATOM 644 CE1 HIS A 40 1.652 -1.452 5.980 1.00 0.00 C ATOM 645 NE2 HIS A 40 1.720 -1.996 4.776 1.00 0.00 N ATOM 0 H HIS A 40 -0.229 1.374 5.037 1.00 0.00 H new ATOM 0 HA HIS A 40 0.800 3.205 3.329 1.00 0.00 H new ATOM 0 HB2 HIS A 40 2.847 1.629 3.308 1.00 0.00 H new ATOM 0 HB3 HIS A 40 2.278 2.229 4.853 1.00 0.00 H new ATOM 0 HD2 HIS A 40 1.953 -1.131 2.775 1.00 0.00 H new ATOM 0 HE1 HIS A 40 1.538 -1.988 6.911 1.00 0.00 H new ATOM 0 HE2 HIS A 40 1.670 -2.994 4.573 1.00 0.00 H new ATOM 654 N ILE A 41 0.512 2.540 0.968 1.00 0.00 N ATOM 655 CA ILE A 41 0.420 2.192 -0.444 1.00 0.00 C ATOM 656 C ILE A 41 1.572 1.284 -0.856 1.00 0.00 C ATOM 657 O ILE A 41 2.728 1.712 -0.908 1.00 0.00 O ATOM 658 CB ILE A 41 0.424 3.444 -1.336 1.00 0.00 C ATOM 659 CG1 ILE A 41 -0.788 4.324 -1.016 1.00 0.00 C ATOM 660 CG2 ILE A 41 0.428 3.052 -2.804 1.00 0.00 C ATOM 661 CD1 ILE A 41 -0.648 5.748 -1.504 1.00 0.00 C ATOM 0 H ILE A 41 0.434 3.538 1.163 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.525 1.666 -0.580 1.00 0.00 H new ATOM 0 HB ILE A 41 1.330 4.014 -1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.677 3.881 -1.465 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.946 4.332 0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.431 3.951 -3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.318 2.461 -3.020 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.462 2.463 -3.026 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.543 6.312 -1.242 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.221 6.209 -1.036 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -0.521 5.751 -2.587 1.00 0.00 H new ATOM 673 N THR A 42 1.256 0.028 -1.160 1.00 0.00 N ATOM 674 CA THR A 42 2.264 -0.940 -1.572 1.00 0.00 C ATOM 675 C THR A 42 2.840 -0.584 -2.936 1.00 0.00 C ATOM 676 O THR A 42 2.132 -0.608 -3.944 1.00 0.00 O ATOM 677 CB THR A 42 1.684 -2.364 -1.624 1.00 0.00 C ATOM 678 OG1 THR A 42 0.928 -2.632 -0.444 1.00 0.00 O ATOM 679 CG2 THR A 42 2.796 -3.396 -1.760 1.00 0.00 C ATOM 0 H THR A 42 0.306 -0.342 -1.128 1.00 0.00 H new ATOM 0 HA THR A 42 3.059 -0.908 -0.827 1.00 0.00 H new ATOM 0 HB THR A 42 1.032 -2.432 -2.495 1.00 0.00 H new ATOM 0 HG1 THR A 42 0.562 -3.540 -0.489 1.00 0.00 H new ATOM 0 HG21 THR A 42 2.363 -4.395 -1.795 1.00 0.00 H new ATOM 0 HG22 THR A 42 3.354 -3.210 -2.678 1.00 0.00 H new ATOM 0 HG23 THR A 42 3.468 -3.322 -0.905 1.00 0.00 H new ATOM 687 N LEU A 43 4.128 -0.252 -2.960 1.00 0.00 N ATOM 688 CA LEU A 43 4.800 0.108 -4.204 1.00 0.00 C ATOM 689 C LEU A 43 5.316 -1.132 -4.924 1.00 0.00 C ATOM 690 O LEU A 43 4.980 -1.380 -6.080 1.00 0.00 O ATOM 691 CB LEU A 43 5.956 1.068 -3.924 1.00 0.00 C ATOM 692 CG LEU A 43 6.440 1.904 -5.108 1.00 0.00 C ATOM 693 CD1 LEU A 43 7.200 3.128 -4.624 1.00 0.00 C ATOM 694 CD2 LEU A 43 7.312 1.064 -6.032 1.00 0.00 C ATOM 0 H LEU A 43 4.726 -0.225 -2.134 1.00 0.00 H new ATOM 0 HA LEU A 43 4.074 0.603 -4.849 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.653 1.746 -3.127 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.799 0.489 -3.546 1.00 0.00 H new ATOM 0 HG LEU A 43 5.569 2.242 -5.669 1.00 0.00 H new ATOM 0 HD11 LEU A 43 7.536 3.710 -5.482 1.00 0.00 H new ATOM 0 HD12 LEU A 43 6.546 3.741 -4.004 1.00 0.00 H new ATOM 0 HD13 LEU A 43 8.064 2.812 -4.039 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.648 1.675 -6.870 1.00 0.00 H new ATOM 0 HD22 LEU A 43 8.177 0.696 -5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 43 6.735 0.219 -6.408 1.00 0.00 H new ATOM 706 N LYS A 44 6.136 -1.916 -4.228 1.00 0.00 N ATOM 707 CA LYS A 44 6.700 -3.132 -4.796 1.00 0.00 C ATOM 708 C LYS A 44 6.632 -4.284 -3.796 1.00 0.00 C ATOM 709 O LYS A 44 7.264 -4.240 -2.740 1.00 0.00 O ATOM 710 CB LYS A 44 8.152 -2.900 -5.220 1.00 0.00 C ATOM 711 CG LYS A 44 8.988 -4.168 -5.252 1.00 0.00 C ATOM 712 CD LYS A 44 8.584 -5.072 -6.404 1.00 0.00 C ATOM 713 CE LYS A 44 8.988 -4.480 -7.748 1.00 0.00 C ATOM 714 NZ LYS A 44 7.908 -3.628 -8.324 1.00 0.00 N ATOM 0 H LYS A 44 6.424 -1.728 -3.268 1.00 0.00 H new ATOM 0 HA LYS A 44 6.110 -3.397 -5.673 1.00 0.00 H new ATOM 0 HB2 LYS A 44 8.164 -2.442 -6.209 1.00 0.00 H new ATOM 0 HB3 LYS A 44 8.612 -2.189 -4.534 1.00 0.00 H new ATOM 0 HG2 LYS A 44 10.042 -3.908 -5.345 1.00 0.00 H new ATOM 0 HG3 LYS A 44 8.874 -4.704 -4.310 1.00 0.00 H new ATOM 0 HD2 LYS A 44 9.050 -6.050 -6.281 1.00 0.00 H new ATOM 0 HD3 LYS A 44 7.505 -5.228 -6.384 1.00 0.00 H new ATOM 0 HE2 LYS A 44 9.894 -3.886 -7.626 1.00 0.00 H new ATOM 0 HE3 LYS A 44 9.226 -5.285 -8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 7.498 -4.101 -9.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 7.167 -3.477 -7.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 8.305 -2.710 -8.610 1.00 0.00 H new ATOM 728 N PHE A 45 5.860 -5.312 -4.136 1.00 0.00 N ATOM 729 CA PHE A 45 5.708 -6.472 -3.268 1.00 0.00 C ATOM 730 C PHE A 45 6.828 -7.480 -3.508 1.00 0.00 C ATOM 731 O PHE A 45 7.060 -7.908 -4.640 1.00 0.00 O ATOM 732 CB PHE A 45 4.352 -7.136 -3.500 1.00 0.00 C ATOM 733 CG PHE A 45 4.076 -8.280 -2.568 1.00 0.00 C ATOM 734 CD1 PHE A 45 3.992 -8.072 -1.200 1.00 0.00 C ATOM 735 CD2 PHE A 45 3.904 -9.564 -3.060 1.00 0.00 C ATOM 736 CE1 PHE A 45 3.736 -9.124 -0.340 1.00 0.00 C ATOM 737 CE2 PHE A 45 3.648 -10.620 -2.204 1.00 0.00 C ATOM 738 CZ PHE A 45 3.568 -10.400 -0.840 1.00 0.00 C ATOM 0 H PHE A 45 5.331 -5.364 -5.006 1.00 0.00 H new ATOM 0 HA PHE A 45 5.764 -6.130 -2.234 1.00 0.00 H new ATOM 0 HB2 PHE A 45 3.567 -6.389 -3.387 1.00 0.00 H new ATOM 0 HB3 PHE A 45 4.304 -7.496 -4.528 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.128 -7.077 -0.802 1.00 0.00 H new ATOM 0 HD2 PHE A 45 3.971 -9.742 -4.123 1.00 0.00 H new ATOM 0 HE1 PHE A 45 3.667 -8.948 0.723 1.00 0.00 H new ATOM 0 HE2 PHE A 45 3.511 -11.615 -2.600 1.00 0.00 H new ATOM 0 HZ PHE A 45 3.375 -11.224 -0.169 1.00 0.00 H new ATOM 748 N LEU A 46 7.520 -7.856 -2.436 1.00 0.00 N ATOM 749 CA LEU A 46 8.612 -8.816 -2.532 1.00 0.00 C ATOM 750 C LEU A 46 8.160 -10.208 -2.096 1.00 0.00 C ATOM 751 O LEU A 46 8.104 -11.132 -2.904 1.00 0.00 O ATOM 752 CB LEU A 46 9.792 -8.360 -1.672 1.00 0.00 C ATOM 753 CG LEU A 46 10.248 -6.912 -1.868 1.00 0.00 C ATOM 754 CD1 LEU A 46 11.252 -6.516 -0.796 1.00 0.00 C ATOM 755 CD2 LEU A 46 10.844 -6.728 -3.256 1.00 0.00 C ATOM 0 H LEU A 46 7.343 -7.510 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 46 8.925 -8.868 -3.575 1.00 0.00 H new ATOM 0 HB2 LEU A 46 9.526 -8.497 -0.624 1.00 0.00 H new ATOM 0 HB3 LEU A 46 10.638 -9.017 -1.875 1.00 0.00 H new ATOM 0 HG LEU A 46 9.379 -6.261 -1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 46 11.564 -5.483 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 46 10.791 -6.610 0.187 1.00 0.00 H new ATOM 0 HD13 LEU A 46 12.122 -7.170 -0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.164 -5.693 -3.380 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.702 -7.390 -3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.094 -6.969 -4.009 1.00 0.00 H new ATOM 767 N GLY A 47 7.832 -10.344 -0.816 1.00 0.00 N ATOM 768 CA GLY A 47 7.388 -11.616 -0.296 1.00 0.00 C ATOM 769 C GLY A 47 8.480 -12.352 0.456 1.00 0.00 C ATOM 770 O GLY A 47 9.100 -11.792 1.356 1.00 0.00 O ATOM 0 H GLY A 47 7.867 -9.590 -0.130 1.00 0.00 H new ATOM 0 HA2 GLY A 47 6.539 -11.456 0.368 1.00 0.00 H new ATOM 0 HA3 GLY A 47 7.036 -12.238 -1.119 1.00 0.00 H new ATOM 774 N GLU A 48 8.712 -13.608 0.088 1.00 0.00 N ATOM 775 CA GLU A 48 9.732 -14.416 0.736 1.00 0.00 C ATOM 776 C GLU A 48 11.124 -13.852 0.472 1.00 0.00 C ATOM 777 O GLU A 48 11.520 -13.656 -0.676 1.00 0.00 O ATOM 778 CB GLU A 48 9.656 -15.864 0.244 1.00 0.00 C ATOM 779 CG GLU A 48 10.304 -16.864 1.188 1.00 0.00 C ATOM 780 CD GLU A 48 10.240 -18.284 0.664 1.00 0.00 C ATOM 781 OE1 GLU A 48 10.312 -18.468 -0.564 1.00 0.00 O ATOM 782 OE2 GLU A 48 10.112 -19.216 1.488 1.00 0.00 O ATOM 0 H GLU A 48 8.205 -14.086 -0.657 1.00 0.00 H new ATOM 0 HA GLU A 48 9.547 -14.393 1.810 1.00 0.00 H new ATOM 0 HB2 GLU A 48 8.610 -16.136 0.103 1.00 0.00 H new ATOM 0 HB3 GLU A 48 10.138 -15.933 -0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 48 11.346 -16.586 1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 48 9.809 -16.816 2.158 1.00 0.00 H new ATOM 789 N ILE A 49 11.864 -13.588 1.544 1.00 0.00 N ATOM 790 CA ILE A 49 13.212 -13.044 1.428 1.00 0.00 C ATOM 791 C ILE A 49 14.080 -13.480 2.604 1.00 0.00 C ATOM 792 O ILE A 49 13.596 -13.636 3.724 1.00 0.00 O ATOM 793 CB ILE A 49 13.196 -11.508 1.356 1.00 0.00 C ATOM 794 CG1 ILE A 49 12.116 -11.032 0.380 1.00 0.00 C ATOM 795 CG2 ILE A 49 14.560 -10.980 0.940 1.00 0.00 C ATOM 796 CD1 ILE A 49 11.968 -9.532 0.324 1.00 0.00 C ATOM 0 H ILE A 49 11.553 -13.742 2.503 1.00 0.00 H new ATOM 0 HA ILE A 49 13.633 -13.436 0.502 1.00 0.00 H new ATOM 0 HB ILE A 49 12.964 -11.117 2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 49 12.352 -11.402 -0.618 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.161 -11.472 0.666 1.00 0.00 H new ATOM 0 HG21 ILE A 49 14.530 -9.891 0.894 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.309 -11.292 1.668 1.00 0.00 H new ATOM 0 HG23 ILE A 49 14.820 -11.377 -0.041 1.00 0.00 H new ATOM 0 HD11 ILE A 49 11.185 -9.270 -0.388 1.00 0.00 H new ATOM 0 HD12 ILE A 49 11.701 -9.156 1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.910 -9.085 0.008 1.00 0.00 H new ATOM 808 N THR A 50 15.372 -13.664 2.340 1.00 0.00 N ATOM 809 CA THR A 50 16.312 -14.076 3.380 1.00 0.00 C ATOM 810 C THR A 50 17.036 -12.876 3.972 1.00 0.00 C ATOM 811 O THR A 50 17.548 -12.028 3.244 1.00 0.00 O ATOM 812 CB THR A 50 17.348 -15.072 2.832 1.00 0.00 C ATOM 813 OG1 THR A 50 17.944 -14.552 1.636 1.00 0.00 O ATOM 814 CG2 THR A 50 16.708 -16.420 2.536 1.00 0.00 C ATOM 0 H THR A 50 15.790 -13.535 1.419 1.00 0.00 H new ATOM 0 HA THR A 50 15.729 -14.563 4.162 1.00 0.00 H new ATOM 0 HB THR A 50 18.116 -15.212 3.593 1.00 0.00 H new ATOM 0 HG1 THR A 50 18.482 -15.251 1.208 1.00 0.00 H new ATOM 0 HG21 THR A 50 17.463 -17.104 2.150 1.00 0.00 H new ATOM 0 HG22 THR A 50 16.282 -16.829 3.452 1.00 0.00 H new ATOM 0 HG23 THR A 50 15.920 -16.293 1.794 1.00 0.00 H new ATOM 822 N GLU A 51 17.076 -12.812 5.300 1.00 0.00 N ATOM 823 CA GLU A 51 17.740 -11.712 5.992 1.00 0.00 C ATOM 824 C GLU A 51 19.072 -11.376 5.324 1.00 0.00 C ATOM 825 O GLU A 51 19.584 -10.268 5.460 1.00 0.00 O ATOM 826 CB GLU A 51 17.968 -12.068 7.460 1.00 0.00 C ATOM 827 CG GLU A 51 18.592 -10.944 8.268 1.00 0.00 C ATOM 828 CD GLU A 51 18.416 -11.132 9.764 1.00 0.00 C ATOM 829 OE1 GLU A 51 17.324 -11.564 10.184 1.00 0.00 O ATOM 830 OE2 GLU A 51 19.376 -10.852 10.512 1.00 0.00 O ATOM 0 H GLU A 51 16.657 -13.508 5.917 1.00 0.00 H new ATOM 0 HA GLU A 51 17.093 -10.836 5.936 1.00 0.00 H new ATOM 0 HB2 GLU A 51 17.014 -12.342 7.911 1.00 0.00 H new ATOM 0 HB3 GLU A 51 18.612 -12.946 7.517 1.00 0.00 H new ATOM 0 HG2 GLU A 51 19.655 -10.882 8.036 1.00 0.00 H new ATOM 0 HG3 GLU A 51 18.145 -9.996 7.970 1.00 0.00 H new ATOM 837 N GLU A 52 19.628 -12.348 4.608 1.00 0.00 N ATOM 838 CA GLU A 52 20.900 -12.156 3.924 1.00 0.00 C ATOM 839 C GLU A 52 20.708 -11.388 2.616 1.00 0.00 C ATOM 840 O GLU A 52 21.472 -10.484 2.296 1.00 0.00 O ATOM 841 CB GLU A 52 21.564 -13.508 3.640 1.00 0.00 C ATOM 842 CG GLU A 52 21.136 -14.128 2.320 1.00 0.00 C ATOM 843 CD GLU A 52 21.956 -15.356 1.964 1.00 0.00 C ATOM 844 OE1 GLU A 52 22.376 -16.076 2.892 1.00 0.00 O ATOM 845 OE2 GLU A 52 22.172 -15.592 0.756 1.00 0.00 O ATOM 0 H GLU A 52 19.218 -13.274 4.487 1.00 0.00 H new ATOM 0 HA GLU A 52 21.547 -11.571 4.578 1.00 0.00 H new ATOM 0 HB2 GLU A 52 22.646 -13.379 3.638 1.00 0.00 H new ATOM 0 HB3 GLU A 52 21.327 -14.198 4.450 1.00 0.00 H new ATOM 0 HG2 GLU A 52 20.082 -14.402 2.375 1.00 0.00 H new ATOM 0 HG3 GLU A 52 21.232 -13.388 1.526 1.00 0.00 H new ATOM 852 N GLN A 53 19.676 -11.764 1.864 1.00 0.00 N ATOM 853 CA GLN A 53 19.380 -11.112 0.596 1.00 0.00 C ATOM 854 C GLN A 53 18.664 -9.788 0.816 1.00 0.00 C ATOM 855 O GLN A 53 18.656 -8.924 -0.056 1.00 0.00 O ATOM 856 CB GLN A 53 18.524 -12.028 -0.280 1.00 0.00 C ATOM 857 CG GLN A 53 19.336 -13.000 -1.120 1.00 0.00 C ATOM 858 CD GLN A 53 19.932 -12.356 -2.356 1.00 0.00 C ATOM 859 OE1 GLN A 53 20.392 -11.216 -2.312 1.00 0.00 O ATOM 860 NE2 GLN A 53 19.920 -13.084 -3.468 1.00 0.00 N ATOM 0 H GLN A 53 19.033 -12.516 2.112 1.00 0.00 H new ATOM 0 HA GLN A 53 20.325 -10.911 0.091 1.00 0.00 H new ATOM 0 HB2 GLN A 53 17.843 -12.592 0.356 1.00 0.00 H new ATOM 0 HB3 GLN A 53 17.910 -11.415 -0.940 1.00 0.00 H new ATOM 0 HG2 GLN A 53 20.138 -13.417 -0.511 1.00 0.00 H new ATOM 0 HG3 GLN A 53 18.699 -13.832 -1.421 1.00 0.00 H new ATOM 0 HE21 GLN A 53 19.528 -14.026 -3.457 1.00 0.00 H new ATOM 0 HE22 GLN A 53 20.303 -12.701 -4.332 1.00 0.00 H new ATOM 869 N ALA A 54 18.064 -9.632 1.992 1.00 0.00 N ATOM 870 CA ALA A 54 17.348 -8.412 2.328 1.00 0.00 C ATOM 871 C ALA A 54 18.220 -7.180 2.096 1.00 0.00 C ATOM 872 O ALA A 54 17.832 -6.260 1.376 1.00 0.00 O ATOM 873 CB ALA A 54 16.872 -8.456 3.772 1.00 0.00 C ATOM 0 H ALA A 54 18.061 -10.338 2.728 1.00 0.00 H new ATOM 0 HA ALA A 54 16.480 -8.341 1.673 1.00 0.00 H new ATOM 0 HB1 ALA A 54 16.338 -7.535 4.007 1.00 0.00 H new ATOM 0 HB2 ALA A 54 16.205 -9.307 3.910 1.00 0.00 H new ATOM 0 HB3 ALA A 54 17.731 -8.557 4.435 1.00 0.00 H new ATOM 879 N GLU A 55 19.396 -7.172 2.712 1.00 0.00 N ATOM 880 CA GLU A 55 20.324 -6.052 2.572 1.00 0.00 C ATOM 881 C GLU A 55 20.432 -5.616 1.116 1.00 0.00 C ATOM 882 O GLU A 55 20.560 -4.428 0.820 1.00 0.00 O ATOM 883 CB GLU A 55 21.704 -6.436 3.108 1.00 0.00 C ATOM 884 CG GLU A 55 22.352 -7.584 2.352 1.00 0.00 C ATOM 885 CD GLU A 55 23.384 -8.324 3.184 1.00 0.00 C ATOM 886 OE1 GLU A 55 23.224 -8.360 4.420 1.00 0.00 O ATOM 887 OE2 GLU A 55 24.344 -8.864 2.596 1.00 0.00 O ATOM 0 H GLU A 55 19.731 -7.926 3.312 1.00 0.00 H new ATOM 0 HA GLU A 55 19.937 -5.216 3.154 1.00 0.00 H new ATOM 0 HB2 GLU A 55 22.358 -5.565 3.061 1.00 0.00 H new ATOM 0 HB3 GLU A 55 21.613 -6.709 4.159 1.00 0.00 H new ATOM 0 HG2 GLU A 55 21.580 -8.284 2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 55 22.827 -7.198 1.450 1.00 0.00 H new ATOM 894 N GLU A 56 20.384 -6.588 0.208 1.00 0.00 N ATOM 895 CA GLU A 56 20.480 -6.304 -1.216 1.00 0.00 C ATOM 896 C GLU A 56 19.360 -5.368 -1.664 1.00 0.00 C ATOM 897 O GLU A 56 19.612 -4.268 -2.156 1.00 0.00 O ATOM 898 CB GLU A 56 20.424 -7.604 -2.024 1.00 0.00 C ATOM 899 CG GLU A 56 21.232 -7.556 -3.308 1.00 0.00 C ATOM 900 CD GLU A 56 20.996 -6.284 -4.100 1.00 0.00 C ATOM 901 OE1 GLU A 56 19.844 -5.800 -4.120 1.00 0.00 O ATOM 902 OE2 GLU A 56 21.964 -5.772 -4.700 1.00 0.00 O ATOM 0 H GLU A 56 20.279 -7.577 0.436 1.00 0.00 H new ATOM 0 HA GLU A 56 21.436 -5.812 -1.396 1.00 0.00 H new ATOM 0 HB2 GLU A 56 20.790 -8.423 -1.405 1.00 0.00 H new ATOM 0 HB3 GLU A 56 19.385 -7.827 -2.266 1.00 0.00 H new ATOM 0 HG2 GLU A 56 22.292 -7.639 -3.069 1.00 0.00 H new ATOM 0 HG3 GLU A 56 20.976 -8.417 -3.926 1.00 0.00 H new ATOM 909 N ILE A 57 18.120 -5.812 -1.484 1.00 0.00 N ATOM 910 CA ILE A 57 16.960 -5.016 -1.864 1.00 0.00 C ATOM 911 C ILE A 57 17.124 -3.564 -1.428 1.00 0.00 C ATOM 912 O ILE A 57 17.084 -2.648 -2.248 1.00 0.00 O ATOM 913 CB ILE A 57 15.664 -5.580 -1.256 1.00 0.00 C ATOM 914 CG1 ILE A 57 15.352 -6.956 -1.852 1.00 0.00 C ATOM 915 CG2 ILE A 57 14.504 -4.620 -1.488 1.00 0.00 C ATOM 916 CD1 ILE A 57 16.152 -8.080 -1.228 1.00 0.00 C ATOM 0 H ILE A 57 17.893 -6.719 -1.077 1.00 0.00 H new ATOM 0 HA ILE A 57 16.889 -5.061 -2.951 1.00 0.00 H new ATOM 0 HB ILE A 57 15.805 -5.693 -0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 57 14.289 -7.165 -1.728 1.00 0.00 H new ATOM 0 HG13 ILE A 57 15.549 -6.932 -2.924 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.595 -5.035 -1.051 1.00 0.00 H new ATOM 0 HG22 ILE A 57 14.726 -3.661 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 57 14.359 -4.476 -2.559 1.00 0.00 H new ATOM 0 HD11 ILE A 57 15.880 -9.025 -1.698 1.00 0.00 H new ATOM 0 HD12 ILE A 57 17.216 -7.895 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 57 15.937 -8.131 -0.161 1.00 0.00 H new ATOM 928 N LYS A 58 17.304 -3.360 -0.128 1.00 0.00 N ATOM 929 CA LYS A 58 17.476 -2.020 0.420 1.00 0.00 C ATOM 930 C LYS A 58 18.364 -1.172 -0.484 1.00 0.00 C ATOM 931 O LYS A 58 17.920 -0.164 -1.036 1.00 0.00 O ATOM 932 CB LYS A 58 18.084 -2.096 1.820 1.00 0.00 C ATOM 933 CG LYS A 58 17.120 -2.600 2.876 1.00 0.00 C ATOM 934 CD LYS A 58 17.820 -2.844 4.204 1.00 0.00 C ATOM 935 CE LYS A 58 16.980 -3.712 5.128 1.00 0.00 C ATOM 936 NZ LYS A 58 17.232 -3.400 6.564 1.00 0.00 N ATOM 0 H LYS A 58 17.335 -4.106 0.567 1.00 0.00 H new ATOM 0 HA LYS A 58 16.494 -1.550 0.480 1.00 0.00 H new ATOM 0 HB2 LYS A 58 18.955 -2.751 1.793 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.438 -1.106 2.107 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.319 -1.874 3.014 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.656 -3.525 2.534 1.00 0.00 H new ATOM 0 HD2 LYS A 58 18.782 -3.325 4.026 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.026 -1.889 4.688 1.00 0.00 H new ATOM 0 HE2 LYS A 58 15.924 -3.564 4.904 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.202 -4.763 4.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 16.641 -4.013 7.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 18.235 -3.565 6.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 16.996 -2.404 6.749 1.00 0.00 H new ATOM 950 N LYS A 59 19.616 -1.584 -0.632 1.00 0.00 N ATOM 951 CA LYS A 59 20.568 -0.864 -1.472 1.00 0.00 C ATOM 952 C LYS A 59 19.880 -0.308 -2.716 1.00 0.00 C ATOM 953 O LYS A 59 19.892 0.900 -2.956 1.00 0.00 O ATOM 954 CB LYS A 59 21.720 -1.784 -1.884 1.00 0.00 C ATOM 955 CG LYS A 59 22.468 -2.384 -0.704 1.00 0.00 C ATOM 956 CD LYS A 59 23.628 -1.500 -0.272 1.00 0.00 C ATOM 957 CE LYS A 59 23.208 -0.516 0.808 1.00 0.00 C ATOM 958 NZ LYS A 59 24.008 0.736 0.760 1.00 0.00 N ATOM 0 H LYS A 59 19.998 -2.415 -0.181 1.00 0.00 H new ATOM 0 HA LYS A 59 20.967 -0.032 -0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 59 21.327 -2.590 -2.503 1.00 0.00 H new ATOM 0 HB3 LYS A 59 22.421 -1.222 -2.501 1.00 0.00 H new ATOM 0 HG2 LYS A 59 21.782 -2.520 0.132 1.00 0.00 H new ATOM 0 HG3 LYS A 59 22.842 -3.372 -0.973 1.00 0.00 H new ATOM 0 HD2 LYS A 59 24.442 -2.122 0.099 1.00 0.00 H new ATOM 0 HD3 LYS A 59 24.011 -0.954 -1.134 1.00 0.00 H new ATOM 0 HE2 LYS A 59 22.151 -0.276 0.689 1.00 0.00 H new ATOM 0 HE3 LYS A 59 23.321 -0.982 1.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 23.690 1.380 1.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 25.014 0.511 0.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 23.880 1.194 -0.165 1.00 0.00 H new ATOM 972 N ILE A 60 19.276 -1.196 -3.500 1.00 0.00 N ATOM 973 CA ILE A 60 18.584 -0.792 -4.716 1.00 0.00 C ATOM 974 C ILE A 60 17.704 0.432 -4.472 1.00 0.00 C ATOM 975 O ILE A 60 17.700 1.376 -5.260 1.00 0.00 O ATOM 976 CB ILE A 60 17.708 -1.936 -5.268 1.00 0.00 C ATOM 977 CG1 ILE A 60 18.564 -3.172 -5.548 1.00 0.00 C ATOM 978 CG2 ILE A 60 16.988 -1.484 -6.532 1.00 0.00 C ATOM 979 CD1 ILE A 60 17.752 -4.400 -5.904 1.00 0.00 C ATOM 0 H ILE A 60 19.253 -2.199 -3.314 1.00 0.00 H new ATOM 0 HA ILE A 60 19.352 -0.542 -5.448 1.00 0.00 H new ATOM 0 HB ILE A 60 16.960 -2.199 -4.520 1.00 0.00 H new ATOM 0 HG12 ILE A 60 19.251 -2.951 -6.365 1.00 0.00 H new ATOM 0 HG13 ILE A 60 19.172 -3.390 -4.670 1.00 0.00 H new ATOM 0 HG21 ILE A 60 16.373 -2.300 -6.912 1.00 0.00 H new ATOM 0 HG22 ILE A 60 16.354 -0.628 -6.303 1.00 0.00 H new ATOM 0 HG23 ILE A 60 17.721 -1.200 -7.287 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.423 -5.239 -6.090 1.00 0.00 H new ATOM 0 HD12 ILE A 60 17.084 -4.646 -5.079 1.00 0.00 H new ATOM 0 HD13 ILE A 60 17.164 -4.200 -6.800 1.00 0.00 H new ATOM 991 N LEU A 61 16.968 0.408 -3.368 1.00 0.00 N ATOM 992 CA LEU A 61 16.088 1.516 -3.012 1.00 0.00 C ATOM 993 C LEU A 61 16.892 2.780 -2.720 1.00 0.00 C ATOM 994 O LEU A 61 16.460 3.888 -3.036 1.00 0.00 O ATOM 995 CB LEU A 61 15.232 1.148 -1.796 1.00 0.00 C ATOM 996 CG LEU A 61 14.228 0.016 -2.000 1.00 0.00 C ATOM 997 CD1 LEU A 61 13.724 -0.500 -0.660 1.00 0.00 C ATOM 998 CD2 LEU A 61 13.064 0.488 -2.864 1.00 0.00 C ATOM 0 H LEU A 61 16.962 -0.366 -2.703 1.00 0.00 H new ATOM 0 HA LEU A 61 15.434 1.712 -3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 61 15.898 0.873 -0.978 1.00 0.00 H new ATOM 0 HB3 LEU A 61 14.687 2.037 -1.478 1.00 0.00 H new ATOM 0 HG LEU A 61 14.731 -0.803 -2.515 1.00 0.00 H new ATOM 0 HD11 LEU A 61 13.010 -1.306 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 61 14.564 -0.874 -0.075 1.00 0.00 H new ATOM 0 HD13 LEU A 61 13.237 0.311 -0.118 1.00 0.00 H new ATOM 0 HD21 LEU A 61 12.357 -0.330 -3.000 1.00 0.00 H new ATOM 0 HD22 LEU A 61 12.563 1.323 -2.375 1.00 0.00 H new ATOM 0 HD23 LEU A 61 13.439 0.809 -3.836 1.00 0.00 H new ATOM 1010 N GLU A 62 18.064 2.600 -2.120 1.00 0.00 N ATOM 1011 CA GLU A 62 18.928 3.728 -1.784 1.00 0.00 C ATOM 1012 C GLU A 62 19.260 4.544 -3.032 1.00 0.00 C ATOM 1013 O GLU A 62 19.220 5.776 -3.012 1.00 0.00 O ATOM 1014 CB GLU A 62 20.216 3.232 -1.128 1.00 0.00 C ATOM 1015 CG GLU A 62 21.160 4.348 -0.716 1.00 0.00 C ATOM 1016 CD GLU A 62 22.144 3.920 0.352 1.00 0.00 C ATOM 1017 OE1 GLU A 62 21.700 3.576 1.464 1.00 0.00 O ATOM 1018 OE2 GLU A 62 23.364 3.924 0.072 1.00 0.00 O ATOM 0 H GLU A 62 18.437 1.688 -1.857 1.00 0.00 H new ATOM 0 HA GLU A 62 18.395 4.368 -1.081 1.00 0.00 H new ATOM 0 HB2 GLU A 62 19.961 2.641 -0.249 1.00 0.00 H new ATOM 0 HB3 GLU A 62 20.733 2.567 -1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 62 21.709 4.695 -1.591 1.00 0.00 H new ATOM 0 HG3 GLU A 62 20.578 5.193 -0.349 1.00 0.00 H new ATOM 1025 N LYS A 63 19.596 3.848 -4.116 1.00 0.00 N ATOM 1026 CA LYS A 63 19.936 4.508 -5.372 1.00 0.00 C ATOM 1027 C LYS A 63 18.688 5.060 -6.052 1.00 0.00 C ATOM 1028 O LYS A 63 18.572 6.264 -6.276 1.00 0.00 O ATOM 1029 CB LYS A 63 20.648 3.528 -6.304 1.00 0.00 C ATOM 1030 CG LYS A 63 22.076 3.224 -5.888 1.00 0.00 C ATOM 1031 CD LYS A 63 22.736 2.236 -6.840 1.00 0.00 C ATOM 1032 CE LYS A 63 22.380 0.800 -6.484 1.00 0.00 C ATOM 1033 NZ LYS A 63 22.668 -0.136 -7.608 1.00 0.00 N ATOM 0 H LYS A 63 19.640 2.829 -4.149 1.00 0.00 H new ATOM 0 HA LYS A 63 20.603 5.341 -5.150 1.00 0.00 H new ATOM 0 HB2 LYS A 63 20.082 2.597 -6.340 1.00 0.00 H new ATOM 0 HB3 LYS A 63 20.652 3.937 -7.314 1.00 0.00 H new ATOM 0 HG2 LYS A 63 22.653 4.148 -5.863 1.00 0.00 H new ATOM 0 HG3 LYS A 63 22.083 2.817 -4.877 1.00 0.00 H new ATOM 0 HD2 LYS A 63 22.422 2.448 -7.862 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.818 2.363 -6.806 1.00 0.00 H new ATOM 0 HE2 LYS A 63 22.943 0.494 -5.602 1.00 0.00 H new ATOM 0 HE3 LYS A 63 21.323 0.741 -6.224 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 22.412 -1.104 -7.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 22.112 0.141 -8.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 23.681 -0.099 -7.840 1.00 0.00 H new ATOM 1047 N ILE A 64 17.752 4.172 -6.376 1.00 0.00 N ATOM 1048 CA ILE A 64 16.512 4.572 -7.028 1.00 0.00 C ATOM 1049 C ILE A 64 15.868 5.752 -6.308 1.00 0.00 C ATOM 1050 O ILE A 64 15.576 6.780 -6.920 1.00 0.00 O ATOM 1051 CB ILE A 64 15.504 3.404 -7.084 1.00 0.00 C ATOM 1052 CG1 ILE A 64 16.036 2.284 -7.980 1.00 0.00 C ATOM 1053 CG2 ILE A 64 14.156 3.896 -7.584 1.00 0.00 C ATOM 1054 CD1 ILE A 64 15.192 1.032 -7.944 1.00 0.00 C ATOM 0 H ILE A 64 17.830 3.171 -6.197 1.00 0.00 H new ATOM 0 HA ILE A 64 16.770 4.868 -8.045 1.00 0.00 H new ATOM 0 HB ILE A 64 15.374 3.005 -6.078 1.00 0.00 H new ATOM 0 HG12 ILE A 64 16.091 2.646 -9.007 1.00 0.00 H new ATOM 0 HG13 ILE A 64 17.052 2.036 -7.674 1.00 0.00 H new ATOM 0 HG21 ILE A 64 13.454 3.062 -7.619 1.00 0.00 H new ATOM 0 HG22 ILE A 64 13.775 4.663 -6.909 1.00 0.00 H new ATOM 0 HG23 ILE A 64 14.270 4.316 -8.583 1.00 0.00 H new ATOM 0 HD11 ILE A 64 15.628 0.280 -8.602 1.00 0.00 H new ATOM 0 HD12 ILE A 64 15.157 0.646 -6.925 1.00 0.00 H new ATOM 0 HD13 ILE A 64 14.181 1.265 -8.279 1.00 0.00 H new ATOM 1066 N ALA A 65 15.648 5.596 -5.008 1.00 0.00 N ATOM 1067 CA ALA A 65 15.044 6.652 -4.204 1.00 0.00 C ATOM 1068 C ALA A 65 15.824 7.956 -4.332 1.00 0.00 C ATOM 1069 O ALA A 65 15.344 9.020 -3.936 1.00 0.00 O ATOM 1070 CB ALA A 65 14.964 6.224 -2.748 1.00 0.00 C ATOM 0 H ALA A 65 15.879 4.749 -4.488 1.00 0.00 H new ATOM 0 HA ALA A 65 14.035 6.826 -4.577 1.00 0.00 H new ATOM 0 HB1 ALA A 65 14.511 7.021 -2.159 1.00 0.00 H new ATOM 0 HB2 ALA A 65 14.356 5.323 -2.667 1.00 0.00 H new ATOM 0 HB3 ALA A 65 15.967 6.020 -2.373 1.00 0.00 H new ATOM 1076 N LYS A 66 17.024 7.868 -4.892 1.00 0.00 N ATOM 1077 CA LYS A 66 17.872 9.040 -5.072 1.00 0.00 C ATOM 1078 C LYS A 66 17.840 9.516 -6.524 1.00 0.00 C ATOM 1079 O LYS A 66 17.820 10.716 -6.792 1.00 0.00 O ATOM 1080 CB LYS A 66 19.312 8.728 -4.660 1.00 0.00 C ATOM 1081 CG LYS A 66 20.292 9.840 -4.980 1.00 0.00 C ATOM 1082 CD LYS A 66 20.904 9.668 -6.360 1.00 0.00 C ATOM 1083 CE LYS A 66 21.968 8.580 -6.364 1.00 0.00 C ATOM 1084 NZ LYS A 66 22.316 8.152 -7.748 1.00 0.00 N ATOM 0 H LYS A 66 17.432 6.996 -5.230 1.00 0.00 H new ATOM 0 HA LYS A 66 17.485 9.836 -4.435 1.00 0.00 H new ATOM 0 HB2 LYS A 66 19.339 8.529 -3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 66 19.635 7.816 -5.162 1.00 0.00 H new ATOM 0 HG2 LYS A 66 19.782 10.802 -4.925 1.00 0.00 H new ATOM 0 HG3 LYS A 66 21.083 9.855 -4.230 1.00 0.00 H new ATOM 0 HD2 LYS A 66 20.123 9.417 -7.078 1.00 0.00 H new ATOM 0 HD3 LYS A 66 21.344 10.611 -6.684 1.00 0.00 H new ATOM 0 HE2 LYS A 66 22.863 8.945 -5.860 1.00 0.00 H new ATOM 0 HE3 LYS A 66 21.611 7.720 -5.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 23.044 7.410 -7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 21.467 7.780 -8.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 22.680 8.967 -8.282 1.00 0.00 H new ATOM 1098 N LYS A 67 17.836 8.564 -7.448 1.00 0.00 N ATOM 1099 CA LYS A 67 17.804 8.884 -8.872 1.00 0.00 C ATOM 1100 C LYS A 67 16.468 9.516 -9.260 1.00 0.00 C ATOM 1101 O LYS A 67 16.364 10.192 -10.284 1.00 0.00 O ATOM 1102 CB LYS A 67 18.040 7.620 -9.704 1.00 0.00 C ATOM 1103 CG LYS A 67 16.788 6.792 -9.924 1.00 0.00 C ATOM 1104 CD LYS A 67 17.124 5.372 -10.352 1.00 0.00 C ATOM 1105 CE LYS A 67 17.280 5.272 -11.864 1.00 0.00 C ATOM 1106 NZ LYS A 67 17.904 3.980 -12.268 1.00 0.00 N ATOM 0 H LYS A 67 17.854 7.566 -7.239 1.00 0.00 H new ATOM 0 HA LYS A 67 18.599 9.602 -9.075 1.00 0.00 H new ATOM 0 HB2 LYS A 67 18.451 7.905 -10.672 1.00 0.00 H new ATOM 0 HB3 LYS A 67 18.790 7.004 -9.208 1.00 0.00 H new ATOM 0 HG2 LYS A 67 16.202 6.767 -9.005 1.00 0.00 H new ATOM 0 HG3 LYS A 67 16.167 7.265 -10.685 1.00 0.00 H new ATOM 0 HD2 LYS A 67 18.046 5.052 -9.867 1.00 0.00 H new ATOM 0 HD3 LYS A 67 16.338 4.694 -10.020 1.00 0.00 H new ATOM 0 HE2 LYS A 67 16.303 5.369 -12.338 1.00 0.00 H new ATOM 0 HE3 LYS A 67 17.892 6.100 -12.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 18.839 4.162 -12.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 18.011 3.370 -11.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 17.298 3.506 -12.968 1.00 0.00 H new ATOM 1120 N TYR A 68 15.452 9.292 -8.432 1.00 0.00 N ATOM 1121 CA TYR A 68 14.124 9.840 -8.688 1.00 0.00 C ATOM 1122 C TYR A 68 13.864 11.064 -7.816 1.00 0.00 C ATOM 1123 O TYR A 68 14.496 11.248 -6.776 1.00 0.00 O ATOM 1124 CB TYR A 68 13.056 8.776 -8.432 1.00 0.00 C ATOM 1125 CG TYR A 68 12.900 7.788 -9.564 1.00 0.00 C ATOM 1126 CD1 TYR A 68 12.064 8.056 -10.640 1.00 0.00 C ATOM 1127 CD2 TYR A 68 13.596 6.584 -9.560 1.00 0.00 C ATOM 1128 CE1 TYR A 68 11.920 7.156 -11.676 1.00 0.00 C ATOM 1129 CE2 TYR A 68 13.460 5.676 -10.596 1.00 0.00 C ATOM 1130 CZ TYR A 68 12.620 5.968 -11.648 1.00 0.00 C ATOM 1131 OH TYR A 68 12.480 5.068 -12.680 1.00 0.00 O ATOM 0 H TYR A 68 15.522 8.736 -7.580 1.00 0.00 H new ATOM 0 HA TYR A 68 14.077 10.147 -9.733 1.00 0.00 H new ATOM 0 HB2 TYR A 68 13.307 8.234 -7.520 1.00 0.00 H new ATOM 0 HB3 TYR A 68 12.100 9.269 -8.257 1.00 0.00 H new ATOM 0 HD1 TYR A 68 11.516 8.986 -10.666 1.00 0.00 H new ATOM 0 HD2 TYR A 68 14.254 6.354 -8.735 1.00 0.00 H new ATOM 0 HE1 TYR A 68 11.263 7.380 -12.504 1.00 0.00 H new ATOM 0 HE2 TYR A 68 14.008 4.746 -10.580 1.00 0.00 H new ATOM 0 HH TYR A 68 11.890 4.338 -12.399 1.00 0.00 H new ATOM 1141 N LYS A 69 12.924 11.896 -8.244 1.00 0.00 N ATOM 1142 CA LYS A 69 12.572 13.104 -7.504 1.00 0.00 C ATOM 1143 C LYS A 69 11.272 12.908 -6.728 1.00 0.00 C ATOM 1144 O LYS A 69 10.604 11.884 -6.868 1.00 0.00 O ATOM 1145 CB LYS A 69 12.436 14.292 -8.456 1.00 0.00 C ATOM 1146 CG LYS A 69 13.732 15.056 -8.664 1.00 0.00 C ATOM 1147 CD LYS A 69 14.076 15.908 -7.456 1.00 0.00 C ATOM 1148 CE LYS A 69 15.532 16.352 -7.484 1.00 0.00 C ATOM 1149 NZ LYS A 69 15.716 17.596 -8.284 1.00 0.00 N ATOM 0 H LYS A 69 12.390 11.757 -9.102 1.00 0.00 H new ATOM 0 HA LYS A 69 13.372 13.308 -6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 69 12.076 13.934 -9.421 1.00 0.00 H new ATOM 0 HB3 LYS A 69 11.680 14.974 -8.067 1.00 0.00 H new ATOM 0 HG2 LYS A 69 14.543 14.353 -8.858 1.00 0.00 H new ATOM 0 HG3 LYS A 69 13.644 15.691 -9.545 1.00 0.00 H new ATOM 0 HD2 LYS A 69 13.428 16.784 -7.430 1.00 0.00 H new ATOM 0 HD3 LYS A 69 13.884 15.343 -6.544 1.00 0.00 H new ATOM 0 HE2 LYS A 69 15.880 16.520 -6.465 1.00 0.00 H new ATOM 0 HE3 LYS A 69 16.147 15.556 -7.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 16.720 17.866 -8.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 15.407 17.428 -9.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 15.149 18.363 -7.869 1.00 0.00 H new ATOM 1163 N LYS A 70 10.920 13.896 -5.912 1.00 0.00 N ATOM 1164 CA LYS A 70 9.700 13.832 -5.120 1.00 0.00 C ATOM 1165 C LYS A 70 8.564 14.588 -5.804 1.00 0.00 C ATOM 1166 O LYS A 70 8.500 15.816 -5.748 1.00 0.00 O ATOM 1167 CB LYS A 70 9.944 14.416 -3.724 1.00 0.00 C ATOM 1168 CG LYS A 70 11.168 13.848 -3.032 1.00 0.00 C ATOM 1169 CD LYS A 70 11.804 14.864 -2.100 1.00 0.00 C ATOM 1170 CE LYS A 70 10.892 15.196 -0.932 1.00 0.00 C ATOM 1171 NZ LYS A 70 9.972 16.324 -1.252 1.00 0.00 N ATOM 0 H LYS A 70 11.463 14.750 -5.783 1.00 0.00 H new ATOM 0 HA LYS A 70 9.412 12.785 -5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.053 15.497 -3.806 1.00 0.00 H new ATOM 0 HB3 LYS A 70 9.067 14.230 -3.103 1.00 0.00 H new ATOM 0 HG2 LYS A 70 10.887 12.960 -2.466 1.00 0.00 H new ATOM 0 HG3 LYS A 70 11.896 13.533 -3.779 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.750 14.473 -1.725 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.033 15.774 -2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 70 10.308 14.315 -0.665 1.00 0.00 H new ATOM 0 HE3 LYS A 70 11.495 15.455 -0.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 9.963 17.000 -0.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 10.299 16.805 -2.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 9.011 15.956 -1.404 1.00 0.00 H new ATOM 1185 N HIS A 71 7.672 13.844 -6.452 1.00 0.00 N ATOM 1186 CA HIS A 71 6.540 14.444 -7.148 1.00 0.00 C ATOM 1187 C HIS A 71 5.288 14.412 -6.276 1.00 0.00 C ATOM 1188 O HIS A 71 5.236 13.700 -5.272 1.00 0.00 O ATOM 1189 CB HIS A 71 6.276 13.712 -8.464 1.00 0.00 C ATOM 1190 CG HIS A 71 5.204 14.344 -9.300 1.00 0.00 C ATOM 1191 ND1 HIS A 71 5.260 15.652 -9.728 1.00 0.00 N ATOM 1192 CD2 HIS A 71 4.048 13.836 -9.784 1.00 0.00 C ATOM 1193 CE1 HIS A 71 4.180 15.924 -10.440 1.00 0.00 C ATOM 1194 NE2 HIS A 71 3.428 14.840 -10.492 1.00 0.00 N ATOM 0 H HIS A 71 7.712 12.826 -6.509 1.00 0.00 H new ATOM 0 HA HIS A 71 6.787 15.484 -7.362 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.200 13.675 -9.041 1.00 0.00 H new ATOM 0 HB3 HIS A 71 5.995 12.682 -8.246 1.00 0.00 H new ATOM 0 HD2 HIS A 71 3.680 12.831 -9.642 1.00 0.00 H new ATOM 0 HE1 HIS A 71 3.951 16.873 -10.902 1.00 0.00 H new ATOM 0 HE2 HIS A 71 2.534 14.760 -10.977 1.00 0.00 H new ATOM 1203 N GLU A 72 4.280 15.188 -6.668 1.00 0.00 N ATOM 1204 CA GLU A 72 3.028 15.248 -5.916 1.00 0.00 C ATOM 1205 C GLU A 72 1.904 14.556 -6.680 1.00 0.00 C ATOM 1206 O GLU A 72 1.400 15.076 -7.672 1.00 0.00 O ATOM 1207 CB GLU A 72 2.648 16.704 -5.636 1.00 0.00 C ATOM 1208 CG GLU A 72 1.520 16.856 -4.632 1.00 0.00 C ATOM 1209 CD GLU A 72 0.760 18.152 -4.800 1.00 0.00 C ATOM 1210 OE1 GLU A 72 1.368 19.228 -4.620 1.00 0.00 O ATOM 1211 OE2 GLU A 72 -0.448 18.096 -5.108 1.00 0.00 O ATOM 0 H GLU A 72 4.305 15.781 -7.497 1.00 0.00 H new ATOM 0 HA GLU A 72 3.174 14.729 -4.969 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.525 17.235 -5.267 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.357 17.181 -6.572 1.00 0.00 H new ATOM 0 HG2 GLU A 72 0.830 16.019 -4.737 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.929 16.807 -3.623 1.00 0.00 H new ATOM 1218 N VAL A 73 1.520 13.372 -6.208 1.00 0.00 N ATOM 1219 CA VAL A 73 0.456 12.608 -6.844 1.00 0.00 C ATOM 1220 C VAL A 73 -0.844 12.716 -6.056 1.00 0.00 C ATOM 1221 O VAL A 73 -0.864 13.240 -4.940 1.00 0.00 O ATOM 1222 CB VAL A 73 0.840 11.120 -6.976 1.00 0.00 C ATOM 1223 CG1 VAL A 73 1.888 10.936 -8.060 1.00 0.00 C ATOM 1224 CG2 VAL A 73 1.332 10.576 -5.644 1.00 0.00 C ATOM 0 H VAL A 73 1.930 12.924 -5.389 1.00 0.00 H new ATOM 0 HA VAL A 73 0.311 13.031 -7.838 1.00 0.00 H new ATOM 0 HB VAL A 73 -0.047 10.556 -7.264 1.00 0.00 H new ATOM 0 HG11 VAL A 73 2.147 9.880 -8.140 1.00 0.00 H new ATOM 0 HG12 VAL A 73 1.491 11.285 -9.013 1.00 0.00 H new ATOM 0 HG13 VAL A 73 2.779 11.510 -7.806 1.00 0.00 H new ATOM 0 HG21 VAL A 73 1.598 9.525 -5.756 1.00 0.00 H new ATOM 0 HG22 VAL A 73 2.207 11.140 -5.322 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.543 10.673 -4.898 1.00 0.00 H new ATOM 1234 N ASN A 74 -1.928 12.224 -6.644 1.00 0.00 N ATOM 1235 CA ASN A 74 -3.236 12.268 -6.000 1.00 0.00 C ATOM 1236 C ASN A 74 -3.756 10.856 -5.732 1.00 0.00 C ATOM 1237 O ASN A 74 -3.300 9.888 -6.340 1.00 0.00 O ATOM 1238 CB ASN A 74 -4.232 13.036 -6.868 1.00 0.00 C ATOM 1239 CG ASN A 74 -4.276 14.512 -6.524 1.00 0.00 C ATOM 1240 OD1 ASN A 74 -3.256 15.200 -6.564 1.00 0.00 O ATOM 1241 ND2 ASN A 74 -5.464 15.004 -6.184 1.00 0.00 N ATOM 0 H ASN A 74 -1.927 11.789 -7.567 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.127 12.784 -5.046 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -3.963 12.918 -7.918 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -5.226 12.606 -6.744 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -5.557 15.991 -5.942 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -6.282 14.395 -6.165 1.00 0.00 H new ATOM 1248 N VAL A 75 -4.720 10.752 -4.824 1.00 0.00 N ATOM 1249 CA VAL A 75 -5.308 9.460 -4.476 1.00 0.00 C ATOM 1250 C VAL A 75 -6.828 9.508 -4.568 1.00 0.00 C ATOM 1251 O VAL A 75 -7.488 10.160 -3.756 1.00 0.00 O ATOM 1252 CB VAL A 75 -4.900 9.020 -3.060 1.00 0.00 C ATOM 1253 CG1 VAL A 75 -5.036 10.180 -2.084 1.00 0.00 C ATOM 1254 CG2 VAL A 75 -5.740 7.836 -2.608 1.00 0.00 C ATOM 0 H VAL A 75 -5.112 11.545 -4.315 1.00 0.00 H new ATOM 0 HA VAL A 75 -4.927 8.734 -5.194 1.00 0.00 H new ATOM 0 HB VAL A 75 -3.855 8.710 -3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -4.744 9.852 -1.086 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -4.391 10.999 -2.401 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -6.071 10.520 -2.065 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -5.438 7.538 -1.604 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.793 8.118 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -5.592 7.002 -3.294 1.00 0.00 H new ATOM 1264 N ARG A 76 -7.380 8.816 -5.556 1.00 0.00 N ATOM 1265 CA ARG A 76 -8.824 8.776 -5.756 1.00 0.00 C ATOM 1266 C ARG A 76 -9.228 7.560 -6.580 1.00 0.00 C ATOM 1267 O ARG A 76 -8.492 7.120 -7.460 1.00 0.00 O ATOM 1268 CB ARG A 76 -9.300 10.056 -6.444 1.00 0.00 C ATOM 1269 CG ARG A 76 -10.784 10.060 -6.768 1.00 0.00 C ATOM 1270 CD ARG A 76 -11.112 11.052 -7.872 1.00 0.00 C ATOM 1271 NE ARG A 76 -12.316 10.668 -8.612 1.00 0.00 N ATOM 1272 CZ ARG A 76 -12.564 11.056 -9.856 1.00 0.00 C ATOM 1273 NH1 ARG A 76 -11.704 11.836 -10.500 1.00 0.00 N ATOM 1274 NH2 ARG A 76 -13.680 10.668 -10.460 1.00 0.00 N ATOM 0 H ARG A 76 -6.847 8.272 -6.235 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.298 8.700 -4.777 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.075 10.908 -5.802 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.735 10.194 -7.366 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -11.093 9.060 -7.072 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.352 10.310 -5.872 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.252 12.043 -7.440 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -10.270 11.121 -8.560 1.00 0.00 H new ATOM 0 HE ARG A 76 -13.000 10.071 -8.147 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.847 12.140 -10.038 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -11.900 12.131 -11.456 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -14.346 10.072 -9.968 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -13.872 10.966 -11.417 1.00 0.00 H new ATOM 1288 N GLY A 77 -10.408 7.016 -6.288 1.00 0.00 N ATOM 1289 CA GLY A 77 -10.892 5.856 -7.012 1.00 0.00 C ATOM 1290 C GLY A 77 -10.804 4.584 -6.188 1.00 0.00 C ATOM 1291 O GLY A 77 -9.916 4.440 -5.348 1.00 0.00 O ATOM 0 H GLY A 77 -11.036 7.360 -5.562 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -11.927 6.022 -7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.313 5.734 -7.927 1.00 0.00 H new ATOM 1295 N ILE A 78 -11.732 3.664 -6.428 1.00 0.00 N ATOM 1296 CA ILE A 78 -11.760 2.400 -5.704 1.00 0.00 C ATOM 1297 C ILE A 78 -12.172 1.252 -6.616 1.00 0.00 C ATOM 1298 O ILE A 78 -13.160 1.348 -7.344 1.00 0.00 O ATOM 1299 CB ILE A 78 -12.720 2.460 -4.500 1.00 0.00 C ATOM 1300 CG1 ILE A 78 -12.240 3.504 -3.488 1.00 0.00 C ATOM 1301 CG2 ILE A 78 -12.832 1.092 -3.848 1.00 0.00 C ATOM 1302 CD1 ILE A 78 -13.016 3.484 -2.192 1.00 0.00 C ATOM 0 H ILE A 78 -12.475 3.771 -7.119 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.748 2.223 -5.340 1.00 0.00 H new ATOM 0 HB ILE A 78 -13.708 2.755 -4.854 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.185 3.333 -3.274 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.318 4.495 -3.935 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -13.513 1.148 -2.999 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -13.215 0.374 -4.573 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.849 0.771 -3.504 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -12.624 4.248 -1.521 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -14.068 3.684 -2.395 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -12.917 2.505 -1.724 1.00 0.00 H new ATOM 1314 N GLY A 79 -11.412 0.160 -6.568 1.00 0.00 N ATOM 1315 CA GLY A 79 -11.720 -0.992 -7.396 1.00 0.00 C ATOM 1316 C GLY A 79 -12.060 -2.220 -6.576 1.00 0.00 C ATOM 1317 O GLY A 79 -11.696 -2.312 -5.404 1.00 0.00 O ATOM 0 H GLY A 79 -10.591 0.053 -5.972 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.558 -0.752 -8.050 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.867 -1.212 -8.038 1.00 0.00 H new ATOM 1321 N VAL A 80 -12.760 -3.168 -7.192 1.00 0.00 N ATOM 1322 CA VAL A 80 -13.148 -4.396 -6.508 1.00 0.00 C ATOM 1323 C VAL A 80 -12.744 -5.624 -7.316 1.00 0.00 C ATOM 1324 O VAL A 80 -12.700 -5.588 -8.544 1.00 0.00 O ATOM 1325 CB VAL A 80 -14.668 -4.440 -6.256 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -15.104 -3.260 -5.400 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -15.428 -4.464 -7.576 1.00 0.00 C ATOM 0 H VAL A 80 -13.070 -3.109 -8.162 1.00 0.00 H new ATOM 0 HA VAL A 80 -12.627 -4.405 -5.551 1.00 0.00 H new ATOM 0 HB VAL A 80 -14.901 -5.356 -5.713 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -16.180 -3.309 -5.234 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.586 -3.295 -4.441 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.858 -2.329 -5.911 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.499 -4.495 -7.378 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.190 -3.568 -8.149 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -15.139 -5.347 -8.146 1.00 0.00 H new ATOM 1337 N PHE A 81 -12.448 -6.712 -6.616 1.00 0.00 N ATOM 1338 CA PHE A 81 -12.044 -7.956 -7.264 1.00 0.00 C ATOM 1339 C PHE A 81 -12.816 -9.140 -6.696 1.00 0.00 C ATOM 1340 O PHE A 81 -13.184 -9.172 -5.524 1.00 0.00 O ATOM 1341 CB PHE A 81 -10.540 -8.180 -7.092 1.00 0.00 C ATOM 1342 CG PHE A 81 -9.700 -7.380 -8.044 1.00 0.00 C ATOM 1343 CD1 PHE A 81 -10.016 -7.332 -9.392 1.00 0.00 C ATOM 1344 CD2 PHE A 81 -8.600 -6.672 -7.592 1.00 0.00 C ATOM 1345 CE1 PHE A 81 -9.244 -6.592 -10.272 1.00 0.00 C ATOM 1346 CE2 PHE A 81 -7.824 -5.936 -8.464 1.00 0.00 C ATOM 1347 CZ PHE A 81 -8.144 -5.896 -9.804 1.00 0.00 C ATOM 0 H PHE A 81 -12.480 -6.759 -5.598 1.00 0.00 H new ATOM 0 HA PHE A 81 -12.272 -7.874 -8.327 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.258 -7.926 -6.070 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -10.321 -9.239 -7.229 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -10.873 -7.877 -9.760 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -8.346 -6.696 -6.543 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -9.500 -6.558 -11.321 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -6.967 -5.392 -8.097 1.00 0.00 H new ATOM 0 HZ PHE A 81 -7.537 -5.322 -10.488 1.00 0.00 H new ATOM 1357 N PRO A 82 -13.068 -10.144 -7.552 1.00 0.00 N ATOM 1358 CA PRO A 82 -12.636 -10.120 -8.952 1.00 0.00 C ATOM 1359 C PRO A 82 -13.404 -9.096 -9.776 1.00 0.00 C ATOM 1360 O PRO A 82 -12.844 -8.456 -10.668 1.00 0.00 O ATOM 1361 CB PRO A 82 -12.944 -11.536 -9.440 1.00 0.00 C ATOM 1362 CG PRO A 82 -14.040 -12.016 -8.556 1.00 0.00 C ATOM 1363 CD PRO A 82 -13.796 -11.376 -7.216 1.00 0.00 C ATOM 0 HA PRO A 82 -11.588 -9.837 -9.051 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -13.252 -11.535 -10.486 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -12.067 -12.179 -9.366 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -15.015 -11.733 -8.953 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -14.031 -13.103 -8.478 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -14.730 -11.161 -6.698 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -13.210 -12.023 -6.563 1.00 0.00 H new ATOM 1371 N ASN A 83 -14.688 -8.940 -9.476 1.00 0.00 N ATOM 1372 CA ASN A 83 -15.532 -7.988 -10.192 1.00 0.00 C ATOM 1373 C ASN A 83 -16.672 -7.500 -9.304 1.00 0.00 C ATOM 1374 O ASN A 83 -17.036 -8.132 -8.312 1.00 0.00 O ATOM 1375 CB ASN A 83 -16.100 -8.632 -11.460 1.00 0.00 C ATOM 1376 CG ASN A 83 -16.376 -10.112 -11.284 1.00 0.00 C ATOM 1377 OD1 ASN A 83 -17.444 -10.504 -10.816 1.00 0.00 O ATOM 1378 ND2 ASN A 83 -15.412 -10.940 -11.656 1.00 0.00 N ATOM 0 H ASN A 83 -15.169 -9.460 -8.742 1.00 0.00 H new ATOM 0 HA ASN A 83 -14.918 -7.132 -10.470 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -17.023 -8.124 -11.740 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -15.397 -8.492 -12.281 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -15.539 -11.947 -11.559 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -14.542 -10.570 -12.039 1.00 0.00 H new ATOM 1385 N PRO A 84 -17.248 -6.344 -9.668 1.00 0.00 N ATOM 1386 CA PRO A 84 -18.356 -5.744 -8.920 1.00 0.00 C ATOM 1387 C PRO A 84 -19.456 -6.752 -8.600 1.00 0.00 C ATOM 1388 O PRO A 84 -19.844 -6.916 -7.444 1.00 0.00 O ATOM 1389 CB PRO A 84 -18.884 -4.664 -9.868 1.00 0.00 C ATOM 1390 CG PRO A 84 -17.712 -4.308 -10.720 1.00 0.00 C ATOM 1391 CD PRO A 84 -16.864 -5.536 -10.836 1.00 0.00 C ATOM 0 HA PRO A 84 -18.031 -5.361 -7.953 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -19.714 -5.035 -10.470 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -19.252 -3.798 -9.317 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -18.039 -3.971 -11.704 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -17.146 -3.490 -10.275 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -17.055 -6.067 -11.769 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -15.802 -5.291 -10.820 1.00 0.00 H new ATOM 1399 N ASN A 85 -19.956 -7.424 -9.632 1.00 0.00 N ATOM 1400 CA ASN A 85 -21.008 -8.416 -9.464 1.00 0.00 C ATOM 1401 C ASN A 85 -20.764 -9.264 -8.216 1.00 0.00 C ATOM 1402 O ASN A 85 -21.688 -9.556 -7.460 1.00 0.00 O ATOM 1403 CB ASN A 85 -21.096 -9.316 -10.696 1.00 0.00 C ATOM 1404 CG ASN A 85 -21.760 -8.624 -11.872 1.00 0.00 C ATOM 1405 OD1 ASN A 85 -21.092 -8.144 -12.784 1.00 0.00 O ATOM 1406 ND2 ASN A 85 -23.088 -8.572 -11.852 1.00 0.00 N ATOM 0 H ASN A 85 -19.647 -7.298 -10.596 1.00 0.00 H new ATOM 0 HA ASN A 85 -21.953 -7.886 -9.344 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -20.093 -9.633 -10.983 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -21.656 -10.217 -10.445 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -23.592 -8.120 -12.615 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -23.603 -8.984 -11.074 1.00 0.00 H new ATOM 1413 N TYR A 86 -19.512 -9.652 -8.012 1.00 0.00 N ATOM 1414 CA TYR A 86 -19.140 -10.468 -6.864 1.00 0.00 C ATOM 1415 C TYR A 86 -17.892 -9.916 -6.180 1.00 0.00 C ATOM 1416 O TYR A 86 -16.784 -10.408 -6.396 1.00 0.00 O ATOM 1417 CB TYR A 86 -18.904 -11.912 -7.292 1.00 0.00 C ATOM 1418 CG TYR A 86 -19.232 -12.924 -6.216 1.00 0.00 C ATOM 1419 CD1 TYR A 86 -20.540 -13.352 -6.012 1.00 0.00 C ATOM 1420 CD2 TYR A 86 -18.236 -13.456 -5.404 1.00 0.00 C ATOM 1421 CE1 TYR A 86 -20.844 -14.276 -5.032 1.00 0.00 C ATOM 1422 CE2 TYR A 86 -18.532 -14.380 -4.424 1.00 0.00 C ATOM 1423 CZ TYR A 86 -19.836 -14.788 -4.240 1.00 0.00 C ATOM 1424 OH TYR A 86 -20.136 -15.708 -3.264 1.00 0.00 O ATOM 0 H TYR A 86 -18.735 -9.414 -8.628 1.00 0.00 H new ATOM 0 HA TYR A 86 -19.964 -10.439 -6.151 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -19.508 -12.124 -8.174 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -17.860 -12.030 -7.584 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -21.331 -12.955 -6.631 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -17.213 -13.140 -5.543 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -21.865 -14.596 -4.886 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -17.745 -14.782 -3.803 1.00 0.00 H new ATOM 0 HH TYR A 86 -19.315 -15.969 -2.797 1.00 0.00 H new ATOM 1434 N VAL A 87 -18.084 -8.892 -5.356 1.00 0.00 N ATOM 1435 CA VAL A 87 -16.972 -8.272 -4.640 1.00 0.00 C ATOM 1436 C VAL A 87 -16.448 -9.188 -3.540 1.00 0.00 C ATOM 1437 O VAL A 87 -17.216 -9.740 -2.756 1.00 0.00 O ATOM 1438 CB VAL A 87 -17.392 -6.928 -4.012 1.00 0.00 C ATOM 1439 CG1 VAL A 87 -16.252 -6.344 -3.192 1.00 0.00 C ATOM 1440 CG2 VAL A 87 -17.836 -5.952 -5.092 1.00 0.00 C ATOM 0 H VAL A 87 -18.995 -8.474 -5.167 1.00 0.00 H new ATOM 0 HA VAL A 87 -16.183 -8.096 -5.371 1.00 0.00 H new ATOM 0 HB VAL A 87 -18.235 -7.105 -3.345 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -16.566 -5.396 -2.756 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -15.984 -7.038 -2.396 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -15.388 -6.179 -3.836 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -18.129 -5.008 -4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -17.013 -5.777 -5.785 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -18.684 -6.370 -5.634 1.00 0.00 H new ATOM 1450 N ARG A 88 -15.128 -9.348 -3.492 1.00 0.00 N ATOM 1451 CA ARG A 88 -14.496 -10.200 -2.492 1.00 0.00 C ATOM 1452 C ARG A 88 -13.460 -9.420 -1.692 1.00 0.00 C ATOM 1453 O ARG A 88 -13.372 -9.560 -0.472 1.00 0.00 O ATOM 1454 CB ARG A 88 -13.836 -11.404 -3.164 1.00 0.00 C ATOM 1455 CG ARG A 88 -14.772 -12.592 -3.336 1.00 0.00 C ATOM 1456 CD ARG A 88 -14.824 -13.448 -2.080 1.00 0.00 C ATOM 1457 NE ARG A 88 -13.556 -14.124 -1.824 1.00 0.00 N ATOM 1458 CZ ARG A 88 -13.112 -15.152 -2.536 1.00 0.00 C ATOM 1459 NH1 ARG A 88 -13.836 -15.624 -3.544 1.00 0.00 N ATOM 1460 NH2 ARG A 88 -11.948 -15.712 -2.244 1.00 0.00 N ATOM 0 H ARG A 88 -14.476 -8.898 -4.135 1.00 0.00 H new ATOM 0 HA ARG A 88 -15.268 -10.552 -1.808 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.460 -11.103 -4.142 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -12.974 -11.713 -2.572 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -15.774 -12.235 -3.576 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -14.440 -13.199 -4.178 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -15.080 -12.822 -1.225 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -15.616 -14.190 -2.180 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.978 -13.787 -1.054 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -14.734 -15.196 -3.771 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -13.494 -16.414 -4.091 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -11.389 -15.353 -1.470 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -11.610 -16.502 -2.794 1.00 0.00 H new ATOM 1474 N VAL A 89 -12.676 -8.604 -2.384 1.00 0.00 N ATOM 1475 CA VAL A 89 -11.648 -7.800 -1.736 1.00 0.00 C ATOM 1476 C VAL A 89 -11.740 -6.336 -2.160 1.00 0.00 C ATOM 1477 O VAL A 89 -11.724 -6.024 -3.352 1.00 0.00 O ATOM 1478 CB VAL A 89 -10.236 -8.328 -2.064 1.00 0.00 C ATOM 1479 CG1 VAL A 89 -9.176 -7.468 -1.392 1.00 0.00 C ATOM 1480 CG2 VAL A 89 -10.100 -9.784 -1.648 1.00 0.00 C ATOM 0 H VAL A 89 -12.732 -8.481 -3.395 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.820 -7.874 -0.662 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.086 -8.270 -3.142 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -8.186 -7.855 -1.634 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -9.261 -6.441 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.320 -7.491 -0.312 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -9.097 -10.139 -1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.270 -9.873 -0.575 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.835 -10.385 -2.183 1.00 0.00 H new ATOM 1490 N ILE A 90 -11.844 -5.448 -1.176 1.00 0.00 N ATOM 1491 CA ILE A 90 -11.940 -4.020 -1.448 1.00 0.00 C ATOM 1492 C ILE A 90 -10.560 -3.372 -1.472 1.00 0.00 C ATOM 1493 O ILE A 90 -9.784 -3.500 -0.528 1.00 0.00 O ATOM 1494 CB ILE A 90 -12.812 -3.308 -0.396 1.00 0.00 C ATOM 1495 CG1 ILE A 90 -14.204 -3.936 -0.344 1.00 0.00 C ATOM 1496 CG2 ILE A 90 -12.908 -1.820 -0.708 1.00 0.00 C ATOM 1497 CD1 ILE A 90 -14.984 -3.576 0.896 1.00 0.00 C ATOM 0 H ILE A 90 -11.864 -5.692 -0.186 1.00 0.00 H new ATOM 0 HA ILE A 90 -12.405 -3.913 -2.428 1.00 0.00 H new ATOM 0 HB ILE A 90 -12.345 -3.427 0.582 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -14.768 -3.621 -1.222 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -14.106 -5.020 -0.400 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -13.527 -1.330 0.043 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -11.910 -1.381 -0.699 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -13.355 -1.683 -1.692 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -15.961 -4.057 0.864 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -14.441 -3.915 1.778 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -15.114 -2.495 0.943 1.00 0.00 H new ATOM 1509 N TRP A 91 -10.264 -2.668 -2.560 1.00 0.00 N ATOM 1510 CA TRP A 91 -8.980 -2.000 -2.712 1.00 0.00 C ATOM 1511 C TRP A 91 -9.148 -0.636 -3.376 1.00 0.00 C ATOM 1512 O TRP A 91 -9.948 -0.484 -4.296 1.00 0.00 O ATOM 1513 CB TRP A 91 -8.020 -2.864 -3.528 1.00 0.00 C ATOM 1514 CG TRP A 91 -8.600 -3.328 -4.828 1.00 0.00 C ATOM 1515 CD1 TRP A 91 -9.392 -4.424 -5.028 1.00 0.00 C ATOM 1516 CD2 TRP A 91 -8.440 -2.712 -6.112 1.00 0.00 C ATOM 1517 NE1 TRP A 91 -9.728 -4.528 -6.356 1.00 0.00 N ATOM 1518 CE2 TRP A 91 -9.160 -3.488 -7.040 1.00 0.00 C ATOM 1519 CE3 TRP A 91 -7.760 -1.576 -6.564 1.00 0.00 C ATOM 1520 CZ2 TRP A 91 -9.216 -3.164 -8.396 1.00 0.00 C ATOM 1521 CZ3 TRP A 91 -7.816 -1.260 -7.908 1.00 0.00 C ATOM 1522 CH2 TRP A 91 -8.540 -2.048 -8.808 1.00 0.00 C ATOM 0 H TRP A 91 -10.898 -2.546 -3.350 1.00 0.00 H new ATOM 0 HA TRP A 91 -8.561 -1.849 -1.717 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -7.110 -2.297 -3.726 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -7.732 -3.733 -2.936 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -9.708 -5.109 -4.255 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -10.307 -5.261 -6.766 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.202 -0.958 -5.876 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -9.772 -3.772 -9.094 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.291 -0.388 -8.270 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -8.566 -1.770 -9.851 1.00 0.00 H new ATOM 1533 N ALA A 92 -8.392 0.348 -2.904 1.00 0.00 N ATOM 1534 CA ALA A 92 -8.460 1.696 -3.452 1.00 0.00 C ATOM 1535 C ALA A 92 -7.420 1.892 -4.556 1.00 0.00 C ATOM 1536 O ALA A 92 -6.512 1.076 -4.716 1.00 0.00 O ATOM 1537 CB ALA A 92 -8.264 2.728 -2.352 1.00 0.00 C ATOM 0 H ALA A 92 -7.724 0.237 -2.141 1.00 0.00 H new ATOM 0 HA ALA A 92 -9.449 1.833 -3.889 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -8.318 3.729 -2.779 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -9.045 2.612 -1.600 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -7.289 2.584 -1.887 1.00 0.00 H new ATOM 1543 N GLY A 93 -7.564 2.972 -5.312 1.00 0.00 N ATOM 1544 CA GLY A 93 -6.632 3.256 -6.388 1.00 0.00 C ATOM 1545 C GLY A 93 -6.052 4.652 -6.304 1.00 0.00 C ATOM 1546 O GLY A 93 -6.680 5.560 -5.760 1.00 0.00 O ATOM 0 H GLY A 93 -8.310 3.658 -5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -5.821 2.528 -6.363 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -7.140 3.135 -7.345 1.00 0.00 H new ATOM 1550 N VAL A 94 -4.848 4.824 -6.836 1.00 0.00 N ATOM 1551 CA VAL A 94 -4.184 6.124 -6.820 1.00 0.00 C ATOM 1552 C VAL A 94 -4.232 6.784 -8.192 1.00 0.00 C ATOM 1553 O VAL A 94 -4.232 6.108 -9.220 1.00 0.00 O ATOM 1554 CB VAL A 94 -2.712 5.992 -6.376 1.00 0.00 C ATOM 1555 CG1 VAL A 94 -2.024 7.348 -6.408 1.00 0.00 C ATOM 1556 CG2 VAL A 94 -2.624 5.372 -4.992 1.00 0.00 C ATOM 0 H VAL A 94 -4.311 4.081 -7.284 1.00 0.00 H new ATOM 0 HA VAL A 94 -4.720 6.747 -6.104 1.00 0.00 H new ATOM 0 HB VAL A 94 -2.198 5.332 -7.075 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -0.987 7.237 -6.092 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -2.054 7.747 -7.422 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -2.538 8.033 -5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -1.578 5.287 -4.697 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -3.153 6.002 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -3.078 4.381 -5.008 1.00 0.00 H new ATOM 1566 N GLU A 95 -4.276 8.116 -8.196 1.00 0.00 N ATOM 1567 CA GLU A 95 -4.328 8.868 -9.444 1.00 0.00 C ATOM 1568 C GLU A 95 -2.992 8.804 -10.176 1.00 0.00 C ATOM 1569 O GLU A 95 -2.060 8.128 -9.732 1.00 0.00 O ATOM 1570 CB GLU A 95 -4.700 10.328 -9.168 1.00 0.00 C ATOM 1571 CG GLU A 95 -6.144 10.512 -8.724 1.00 0.00 C ATOM 1572 CD GLU A 95 -7.132 9.832 -9.648 1.00 0.00 C ATOM 1573 OE1 GLU A 95 -7.024 10.032 -10.880 1.00 0.00 O ATOM 1574 OE2 GLU A 95 -8.012 9.104 -9.148 1.00 0.00 O ATOM 0 H GLU A 95 -4.277 8.691 -7.354 1.00 0.00 H new ATOM 0 HA GLU A 95 -5.091 8.417 -10.078 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -4.038 10.724 -8.398 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -4.528 10.916 -10.070 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -6.263 10.115 -7.716 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -6.372 11.577 -8.676 1.00 0.00 H new ATOM 1581 N ASN A 96 -2.900 9.512 -11.296 1.00 0.00 N ATOM 1582 CA ASN A 96 -1.676 9.536 -12.088 1.00 0.00 C ATOM 1583 C ASN A 96 -0.448 9.396 -11.200 1.00 0.00 C ATOM 1584 O ASN A 96 0.044 10.376 -10.640 1.00 0.00 O ATOM 1585 CB ASN A 96 -1.592 10.832 -12.896 1.00 0.00 C ATOM 1586 CG ASN A 96 -2.284 11.988 -12.204 1.00 0.00 C ATOM 1587 OD1 ASN A 96 -3.512 12.088 -12.216 1.00 0.00 O ATOM 1588 ND2 ASN A 96 -1.500 12.872 -11.600 1.00 0.00 N ATOM 0 H ASN A 96 -3.659 10.077 -11.676 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.702 8.689 -12.774 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.545 11.086 -13.063 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.043 10.676 -13.876 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -1.910 13.674 -11.121 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -0.487 12.750 -11.615 1.00 0.00 H new ATOM 1595 N ASP A 97 0.044 8.168 -11.068 1.00 0.00 N ATOM 1596 CA ASP A 97 1.220 7.900 -10.244 1.00 0.00 C ATOM 1597 C ASP A 97 2.420 7.548 -11.112 1.00 0.00 C ATOM 1598 O ASP A 97 3.224 6.688 -10.752 1.00 0.00 O ATOM 1599 CB ASP A 97 0.932 6.764 -9.260 1.00 0.00 C ATOM 1600 CG ASP A 97 0.248 5.584 -9.928 1.00 0.00 C ATOM 1601 OD1 ASP A 97 0.956 4.732 -10.500 1.00 0.00 O ATOM 1602 OD2 ASP A 97 -1.000 5.512 -9.872 1.00 0.00 O ATOM 0 H ASP A 97 -0.352 7.344 -11.520 1.00 0.00 H new ATOM 0 HA ASP A 97 1.455 8.804 -9.682 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.867 6.432 -8.808 1.00 0.00 H new ATOM 0 HB3 ASP A 97 0.302 7.137 -8.452 1.00 0.00 H new ATOM 1607 N GLU A 98 2.532 8.212 -12.260 1.00 0.00 N ATOM 1608 CA GLU A 98 3.636 7.964 -13.176 1.00 0.00 C ATOM 1609 C GLU A 98 4.936 7.716 -12.416 1.00 0.00 C ATOM 1610 O GLU A 98 5.496 6.620 -12.464 1.00 0.00 O ATOM 1611 CB GLU A 98 3.812 9.148 -14.128 1.00 0.00 C ATOM 1612 CG GLU A 98 4.780 8.880 -15.268 1.00 0.00 C ATOM 1613 CD GLU A 98 4.840 10.016 -16.268 1.00 0.00 C ATOM 1614 OE1 GLU A 98 4.608 11.176 -15.860 1.00 0.00 O ATOM 1615 OE2 GLU A 98 5.120 9.752 -17.456 1.00 0.00 O ATOM 0 H GLU A 98 1.872 8.923 -12.575 1.00 0.00 H new ATOM 0 HA GLU A 98 3.398 7.070 -13.753 1.00 0.00 H new ATOM 0 HB2 GLU A 98 2.841 9.415 -14.544 1.00 0.00 H new ATOM 0 HB3 GLU A 98 4.164 10.010 -13.560 1.00 0.00 H new ATOM 0 HG2 GLU A 98 5.776 8.709 -14.860 1.00 0.00 H new ATOM 0 HG3 GLU A 98 4.484 7.965 -15.782 1.00 0.00 H new ATOM 1622 N ILE A 99 5.408 8.736 -11.712 1.00 0.00 N ATOM 1623 CA ILE A 99 6.640 8.628 -10.940 1.00 0.00 C ATOM 1624 C ILE A 99 6.692 7.312 -10.172 1.00 0.00 C ATOM 1625 O ILE A 99 7.476 6.424 -10.500 1.00 0.00 O ATOM 1626 CB ILE A 99 6.784 9.796 -9.944 1.00 0.00 C ATOM 1627 CG1 ILE A 99 6.808 11.132 -10.692 1.00 0.00 C ATOM 1628 CG2 ILE A 99 8.044 9.628 -9.112 1.00 0.00 C ATOM 1629 CD1 ILE A 99 7.988 11.276 -11.628 1.00 0.00 C ATOM 0 H ILE A 99 4.956 9.649 -11.659 1.00 0.00 H new ATOM 0 HA ILE A 99 7.464 8.664 -11.652 1.00 0.00 H new ATOM 0 HB ILE A 99 5.925 9.791 -9.273 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.886 11.237 -11.263 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.828 11.946 -9.967 1.00 0.00 H new ATOM 0 HG21 ILE A 99 8.132 10.460 -8.413 1.00 0.00 H new ATOM 0 HG22 ILE A 99 7.991 8.692 -8.556 1.00 0.00 H new ATOM 0 HG23 ILE A 99 8.914 9.612 -9.768 1.00 0.00 H new ATOM 0 HD11 ILE A 99 7.942 12.245 -12.125 1.00 0.00 H new ATOM 0 HD12 ILE A 99 8.915 11.203 -11.059 1.00 0.00 H new ATOM 0 HD13 ILE A 99 7.958 10.483 -12.376 1.00 0.00 H new ATOM 1641 N ILE A 100 5.848 7.196 -9.148 1.00 0.00 N ATOM 1642 CA ILE A 100 5.796 5.988 -8.336 1.00 0.00 C ATOM 1643 C ILE A 100 5.804 4.736 -9.212 1.00 0.00 C ATOM 1644 O ILE A 100 6.396 3.720 -8.848 1.00 0.00 O ATOM 1645 CB ILE A 100 4.544 5.964 -7.440 1.00 0.00 C ATOM 1646 CG1 ILE A 100 4.648 7.040 -6.356 1.00 0.00 C ATOM 1647 CG2 ILE A 100 4.368 4.588 -6.812 1.00 0.00 C ATOM 1648 CD1 ILE A 100 3.356 7.264 -5.604 1.00 0.00 C ATOM 0 H ILE A 100 5.193 7.924 -8.864 1.00 0.00 H new ATOM 0 HA ILE A 100 6.684 5.994 -7.704 1.00 0.00 H new ATOM 0 HB ILE A 100 3.670 6.176 -8.055 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.427 6.757 -5.648 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.960 7.978 -6.815 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.479 4.587 -6.181 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.257 3.841 -7.598 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.242 4.350 -6.206 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.503 8.039 -4.852 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.579 7.577 -6.301 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.054 6.337 -5.116 1.00 0.00 H new ATOM 1660 N LYS A 101 5.148 4.820 -10.360 1.00 0.00 N ATOM 1661 CA LYS A 101 5.084 3.700 -11.288 1.00 0.00 C ATOM 1662 C LYS A 101 6.440 3.440 -11.932 1.00 0.00 C ATOM 1663 O LYS A 101 6.788 2.300 -12.236 1.00 0.00 O ATOM 1664 CB LYS A 101 4.036 3.968 -12.376 1.00 0.00 C ATOM 1665 CG LYS A 101 4.368 3.328 -13.712 1.00 0.00 C ATOM 1666 CD LYS A 101 5.184 4.264 -14.588 1.00 0.00 C ATOM 1667 CE LYS A 101 4.892 4.036 -16.064 1.00 0.00 C ATOM 1668 NZ LYS A 101 3.772 4.888 -16.548 1.00 0.00 N ATOM 0 H LYS A 101 4.651 5.654 -10.672 1.00 0.00 H new ATOM 0 HA LYS A 101 4.797 2.814 -10.722 1.00 0.00 H new ATOM 0 HB2 LYS A 101 3.069 3.598 -12.036 1.00 0.00 H new ATOM 0 HB3 LYS A 101 3.935 5.045 -12.514 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.924 2.405 -13.547 1.00 0.00 H new ATOM 0 HG3 LYS A 101 3.446 3.057 -14.226 1.00 0.00 H new ATOM 0 HD2 LYS A 101 4.960 5.298 -14.326 1.00 0.00 H new ATOM 0 HD3 LYS A 101 6.246 4.110 -14.397 1.00 0.00 H new ATOM 0 HE2 LYS A 101 5.788 4.248 -16.648 1.00 0.00 H new ATOM 0 HE3 LYS A 101 4.646 2.987 -16.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 3.606 4.702 -17.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 2.910 4.668 -16.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.016 5.890 -16.416 1.00 0.00 H new ATOM 1682 N LYS A 102 7.208 4.508 -12.128 1.00 0.00 N ATOM 1683 CA LYS A 102 8.532 4.400 -12.732 1.00 0.00 C ATOM 1684 C LYS A 102 9.500 3.696 -11.788 1.00 0.00 C ATOM 1685 O LYS A 102 10.396 2.972 -12.228 1.00 0.00 O ATOM 1686 CB LYS A 102 9.068 5.788 -13.092 1.00 0.00 C ATOM 1687 CG LYS A 102 8.100 6.616 -13.924 1.00 0.00 C ATOM 1688 CD LYS A 102 8.840 7.576 -14.840 1.00 0.00 C ATOM 1689 CE LYS A 102 9.104 6.952 -16.204 1.00 0.00 C ATOM 1690 NZ LYS A 102 10.336 6.112 -16.196 1.00 0.00 N ATOM 0 H LYS A 102 6.936 5.458 -11.877 1.00 0.00 H new ATOM 0 HA LYS A 102 8.443 3.808 -13.643 1.00 0.00 H new ATOM 0 HB2 LYS A 102 9.300 6.328 -12.174 1.00 0.00 H new ATOM 0 HB3 LYS A 102 10.003 5.676 -13.641 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.471 5.954 -14.519 1.00 0.00 H new ATOM 0 HG3 LYS A 102 7.438 7.177 -13.264 1.00 0.00 H new ATOM 0 HD2 LYS A 102 8.255 8.488 -14.963 1.00 0.00 H new ATOM 0 HD3 LYS A 102 9.786 7.863 -14.381 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.249 6.342 -16.497 1.00 0.00 H new ATOM 0 HE3 LYS A 102 9.205 7.739 -16.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 10.656 5.956 -17.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 11.084 6.597 -15.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 10.129 5.196 -15.749 1.00 0.00 H new ATOM 1704 N ILE A 103 9.320 3.916 -10.492 1.00 0.00 N ATOM 1705 CA ILE A 103 10.176 3.300 -9.484 1.00 0.00 C ATOM 1706 C ILE A 103 9.828 1.832 -9.288 1.00 0.00 C ATOM 1707 O ILE A 103 10.708 0.988 -9.112 1.00 0.00 O ATOM 1708 CB ILE A 103 10.072 4.028 -8.132 1.00 0.00 C ATOM 1709 CG1 ILE A 103 10.500 5.492 -8.280 1.00 0.00 C ATOM 1710 CG2 ILE A 103 10.920 3.324 -7.084 1.00 0.00 C ATOM 1711 CD1 ILE A 103 10.052 6.368 -7.136 1.00 0.00 C ATOM 0 H ILE A 103 8.588 4.517 -10.113 1.00 0.00 H new ATOM 0 HA ILE A 103 11.199 3.381 -9.851 1.00 0.00 H new ATOM 0 HB ILE A 103 9.033 4.006 -7.803 1.00 0.00 H new ATOM 0 HG12 ILE A 103 11.586 5.539 -8.359 1.00 0.00 H new ATOM 0 HG13 ILE A 103 10.095 5.888 -9.211 1.00 0.00 H new ATOM 0 HG21 ILE A 103 10.836 3.851 -6.134 1.00 0.00 H new ATOM 0 HG22 ILE A 103 10.571 2.299 -6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 103 11.962 3.317 -7.404 1.00 0.00 H new ATOM 0 HD11 ILE A 103 10.389 7.390 -7.307 1.00 0.00 H new ATOM 0 HD12 ILE A 103 8.964 6.351 -7.069 1.00 0.00 H new ATOM 0 HD13 ILE A 103 10.478 5.996 -6.204 1.00 0.00 H new ATOM 1723 N ALA A 104 8.536 1.524 -9.320 1.00 0.00 N ATOM 1724 CA ALA A 104 8.068 0.156 -9.148 1.00 0.00 C ATOM 1725 C ALA A 104 8.724 -0.780 -10.160 1.00 0.00 C ATOM 1726 O ALA A 104 9.112 -1.896 -9.824 1.00 0.00 O ATOM 1727 CB ALA A 104 6.552 0.096 -9.280 1.00 0.00 C ATOM 0 H ALA A 104 7.793 2.207 -9.464 1.00 0.00 H new ATOM 0 HA ALA A 104 8.350 -0.175 -8.148 1.00 0.00 H new ATOM 0 HB1 ALA A 104 6.216 -0.933 -9.149 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.095 0.727 -8.517 1.00 0.00 H new ATOM 0 HB3 ALA A 104 6.258 0.451 -10.268 1.00 0.00 H new ATOM 1733 N LYS A 105 8.840 -0.316 -11.400 1.00 0.00 N ATOM 1734 CA LYS A 105 9.452 -1.108 -12.460 1.00 0.00 C ATOM 1735 C LYS A 105 10.972 -1.088 -12.348 1.00 0.00 C ATOM 1736 O LYS A 105 11.636 -2.080 -12.640 1.00 0.00 O ATOM 1737 CB LYS A 105 9.020 -0.580 -13.828 1.00 0.00 C ATOM 1738 CG LYS A 105 9.652 0.752 -14.192 1.00 0.00 C ATOM 1739 CD LYS A 105 9.496 1.056 -15.672 1.00 0.00 C ATOM 1740 CE LYS A 105 10.120 2.396 -16.036 1.00 0.00 C ATOM 1741 NZ LYS A 105 11.556 2.260 -16.400 1.00 0.00 N ATOM 0 H LYS A 105 8.518 0.606 -11.695 1.00 0.00 H new ATOM 0 HA LYS A 105 9.115 -2.139 -12.352 1.00 0.00 H new ATOM 0 HB2 LYS A 105 9.278 -1.315 -14.590 1.00 0.00 H new ATOM 0 HB3 LYS A 105 7.935 -0.474 -13.841 1.00 0.00 H new ATOM 0 HG2 LYS A 105 9.191 1.547 -13.606 1.00 0.00 H new ATOM 0 HG3 LYS A 105 10.710 0.737 -13.932 1.00 0.00 H new ATOM 0 HD2 LYS A 105 9.963 0.265 -16.258 1.00 0.00 H new ATOM 0 HD3 LYS A 105 8.438 1.063 -15.933 1.00 0.00 H new ATOM 0 HE2 LYS A 105 9.574 2.836 -16.871 1.00 0.00 H new ATOM 0 HE3 LYS A 105 10.022 3.082 -15.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 11.943 3.195 -16.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 12.082 1.864 -15.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.648 1.626 -17.219 1.00 0.00 H new ATOM 1755 N GLU A 106 11.516 0.048 -11.924 1.00 0.00 N ATOM 1756 CA GLU A 106 12.956 0.200 -11.772 1.00 0.00 C ATOM 1757 C GLU A 106 13.488 -0.728 -10.684 1.00 0.00 C ATOM 1758 O GLU A 106 14.540 -1.348 -10.840 1.00 0.00 O ATOM 1759 CB GLU A 106 13.312 1.652 -11.440 1.00 0.00 C ATOM 1760 CG GLU A 106 14.764 1.996 -11.712 1.00 0.00 C ATOM 1761 CD GLU A 106 15.044 2.244 -13.180 1.00 0.00 C ATOM 1762 OE1 GLU A 106 15.004 1.272 -13.964 1.00 0.00 O ATOM 1763 OE2 GLU A 106 15.300 3.408 -13.548 1.00 0.00 O ATOM 0 H GLU A 106 10.978 0.879 -11.679 1.00 0.00 H new ATOM 0 HA GLU A 106 13.424 -0.070 -12.719 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.674 2.317 -12.023 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.093 1.840 -10.389 1.00 0.00 H new ATOM 0 HG2 GLU A 106 15.036 2.883 -11.140 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.398 1.183 -11.358 1.00 0.00 H new ATOM 1770 N ILE A 107 12.756 -0.816 -9.580 1.00 0.00 N ATOM 1771 CA ILE A 107 13.152 -1.664 -8.464 1.00 0.00 C ATOM 1772 C ILE A 107 13.148 -3.136 -8.864 1.00 0.00 C ATOM 1773 O ILE A 107 14.032 -3.900 -8.476 1.00 0.00 O ATOM 1774 CB ILE A 107 12.224 -1.472 -7.252 1.00 0.00 C ATOM 1775 CG1 ILE A 107 12.276 -0.024 -6.764 1.00 0.00 C ATOM 1776 CG2 ILE A 107 12.612 -2.428 -6.128 1.00 0.00 C ATOM 1777 CD1 ILE A 107 11.084 0.376 -5.924 1.00 0.00 C ATOM 0 H ILE A 107 11.883 -0.309 -9.434 1.00 0.00 H new ATOM 0 HA ILE A 107 14.163 -1.367 -8.187 1.00 0.00 H new ATOM 0 HB ILE A 107 11.203 -1.696 -7.559 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.186 0.122 -6.181 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.341 0.639 -7.627 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.946 -2.280 -5.278 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.528 -3.456 -6.480 1.00 0.00 H new ATOM 0 HG23 ILE A 107 13.640 -2.232 -5.822 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.190 1.416 -5.614 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.172 0.263 -6.510 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.030 -0.262 -5.042 1.00 0.00 H new ATOM 1789 N ASP A 108 12.148 -3.528 -9.644 1.00 0.00 N ATOM 1790 CA ASP A 108 12.028 -4.908 -10.104 1.00 0.00 C ATOM 1791 C ASP A 108 13.100 -5.232 -11.140 1.00 0.00 C ATOM 1792 O ASP A 108 13.696 -6.308 -11.112 1.00 0.00 O ATOM 1793 CB ASP A 108 10.636 -5.152 -10.692 1.00 0.00 C ATOM 1794 CG ASP A 108 10.188 -6.592 -10.536 1.00 0.00 C ATOM 1795 OD1 ASP A 108 11.000 -7.504 -10.800 1.00 0.00 O ATOM 1796 OD2 ASP A 108 9.020 -6.808 -10.144 1.00 0.00 O ATOM 0 H ASP A 108 11.407 -2.909 -9.972 1.00 0.00 H new ATOM 0 HA ASP A 108 12.171 -5.566 -9.247 1.00 0.00 H new ATOM 0 HB2 ASP A 108 9.917 -4.495 -10.202 1.00 0.00 H new ATOM 0 HB3 ASP A 108 10.640 -4.888 -11.749 1.00 0.00 H new ATOM 1801 N ASP A 109 13.336 -4.296 -12.052 1.00 0.00 N ATOM 1802 CA ASP A 109 14.336 -4.480 -13.096 1.00 0.00 C ATOM 1803 C ASP A 109 15.604 -5.112 -12.528 1.00 0.00 C ATOM 1804 O ASP A 109 16.324 -5.812 -13.236 1.00 0.00 O ATOM 1805 CB ASP A 109 14.668 -3.140 -13.756 1.00 0.00 C ATOM 1806 CG ASP A 109 13.728 -2.808 -14.896 1.00 0.00 C ATOM 1807 OD1 ASP A 109 13.688 -3.576 -15.880 1.00 0.00 O ATOM 1808 OD2 ASP A 109 13.028 -1.776 -14.804 1.00 0.00 O ATOM 0 H ASP A 109 12.848 -3.401 -12.089 1.00 0.00 H new ATOM 0 HA ASP A 109 13.923 -5.152 -13.848 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.621 -2.348 -13.008 1.00 0.00 H new ATOM 0 HB3 ASP A 109 15.692 -3.166 -14.129 1.00 0.00 H new ATOM 1813 N GLU A 110 15.868 -4.856 -11.252 1.00 0.00 N ATOM 1814 CA GLU A 110 17.048 -5.396 -10.592 1.00 0.00 C ATOM 1815 C GLU A 110 16.716 -6.688 -9.856 1.00 0.00 C ATOM 1816 O GLU A 110 17.420 -7.692 -9.984 1.00 0.00 O ATOM 1817 CB GLU A 110 17.628 -4.372 -9.612 1.00 0.00 C ATOM 1818 CG GLU A 110 18.000 -3.052 -10.264 1.00 0.00 C ATOM 1819 CD GLU A 110 19.220 -3.164 -11.160 1.00 0.00 C ATOM 1820 OE1 GLU A 110 20.060 -4.048 -10.904 1.00 0.00 O ATOM 1821 OE2 GLU A 110 19.328 -2.368 -12.116 1.00 0.00 O ATOM 0 H GLU A 110 15.279 -4.277 -10.654 1.00 0.00 H new ATOM 0 HA GLU A 110 17.791 -5.615 -11.358 1.00 0.00 H new ATOM 0 HB2 GLU A 110 16.901 -4.185 -8.821 1.00 0.00 H new ATOM 0 HB3 GLU A 110 18.513 -4.796 -9.138 1.00 0.00 H new ATOM 0 HG2 GLU A 110 17.155 -2.691 -10.851 1.00 0.00 H new ATOM 0 HG3 GLU A 110 18.191 -2.310 -9.489 1.00 0.00 H new ATOM 1828 N LEU A 111 15.636 -6.660 -9.080 1.00 0.00 N ATOM 1829 CA LEU A 111 15.208 -7.832 -8.324 1.00 0.00 C ATOM 1830 C LEU A 111 15.092 -9.056 -9.224 1.00 0.00 C ATOM 1831 O LEU A 111 15.552 -10.140 -8.876 1.00 0.00 O ATOM 1832 CB LEU A 111 13.864 -7.556 -7.644 1.00 0.00 C ATOM 1833 CG LEU A 111 13.876 -6.508 -6.528 1.00 0.00 C ATOM 1834 CD1 LEU A 111 12.456 -6.080 -6.184 1.00 0.00 C ATOM 1835 CD2 LEU A 111 14.584 -7.048 -5.296 1.00 0.00 C ATOM 0 H LEU A 111 15.042 -5.840 -8.959 1.00 0.00 H new ATOM 0 HA LEU A 111 15.962 -8.038 -7.565 1.00 0.00 H new ATOM 0 HB2 LEU A 111 13.153 -7.237 -8.406 1.00 0.00 H new ATOM 0 HB3 LEU A 111 13.490 -8.493 -7.231 1.00 0.00 H new ATOM 0 HG LEU A 111 14.423 -5.634 -6.882 1.00 0.00 H new ATOM 0 HD11 LEU A 111 12.483 -5.335 -5.389 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.981 -5.652 -7.067 1.00 0.00 H new ATOM 0 HD13 LEU A 111 11.886 -6.947 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 111 14.583 -6.289 -4.514 1.00 0.00 H new ATOM 0 HD22 LEU A 111 14.066 -7.938 -4.939 1.00 0.00 H new ATOM 0 HD23 LEU A 111 15.612 -7.305 -5.551 1.00 0.00 H new ATOM 1847 N ALA A 112 14.476 -8.872 -10.388 1.00 0.00 N ATOM 1848 CA ALA A 112 14.308 -9.960 -11.344 1.00 0.00 C ATOM 1849 C ALA A 112 15.536 -10.860 -11.372 1.00 0.00 C ATOM 1850 O ALA A 112 15.424 -12.076 -11.496 1.00 0.00 O ATOM 1851 CB ALA A 112 14.024 -9.404 -12.732 1.00 0.00 C ATOM 0 H ALA A 112 14.085 -7.980 -10.691 1.00 0.00 H new ATOM 0 HA ALA A 112 13.457 -10.562 -11.026 1.00 0.00 H new ATOM 0 HB1 ALA A 112 13.901 -10.227 -13.436 1.00 0.00 H new ATOM 0 HB2 ALA A 112 13.111 -8.809 -12.706 1.00 0.00 H new ATOM 0 HB3 ALA A 112 14.857 -8.777 -13.050 1.00 0.00 H new ATOM 1857 N LYS A 113 16.712 -10.252 -11.260 1.00 0.00 N ATOM 1858 CA LYS A 113 17.964 -10.996 -11.272 1.00 0.00 C ATOM 1859 C LYS A 113 18.092 -11.868 -10.028 1.00 0.00 C ATOM 1860 O LYS A 113 18.504 -13.028 -10.104 1.00 0.00 O ATOM 1861 CB LYS A 113 19.156 -10.040 -11.360 1.00 0.00 C ATOM 1862 CG LYS A 113 19.556 -9.700 -12.784 1.00 0.00 C ATOM 1863 CD LYS A 113 20.620 -10.652 -13.312 1.00 0.00 C ATOM 1864 CE LYS A 113 20.000 -11.904 -13.900 1.00 0.00 C ATOM 1865 NZ LYS A 113 20.968 -12.656 -14.744 1.00 0.00 N ATOM 0 H LYS A 113 16.823 -9.243 -11.160 1.00 0.00 H new ATOM 0 HA LYS A 113 17.960 -11.642 -12.150 1.00 0.00 H new ATOM 0 HB2 LYS A 113 18.913 -9.119 -10.830 1.00 0.00 H new ATOM 0 HB3 LYS A 113 20.008 -10.487 -10.848 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.678 -9.742 -13.429 1.00 0.00 H new ATOM 0 HG3 LYS A 113 19.931 -8.677 -12.822 1.00 0.00 H new ATOM 0 HD2 LYS A 113 21.216 -10.148 -14.073 1.00 0.00 H new ATOM 0 HD3 LYS A 113 21.299 -10.925 -12.504 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.645 -12.546 -13.094 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.130 -11.632 -14.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.507 -13.505 -15.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.288 -12.052 -15.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 21.786 -12.937 -14.167 1.00 0.00 H new ATOM 1879 N LEU A 114 17.736 -11.304 -8.876 1.00 0.00 N ATOM 1880 CA LEU A 114 17.808 -12.032 -7.616 1.00 0.00 C ATOM 1881 C LEU A 114 16.804 -13.180 -7.588 1.00 0.00 C ATOM 1882 O LEU A 114 16.844 -14.028 -6.700 1.00 0.00 O ATOM 1883 CB LEU A 114 17.544 -11.080 -6.444 1.00 0.00 C ATOM 1884 CG LEU A 114 18.480 -9.880 -6.332 1.00 0.00 C ATOM 1885 CD1 LEU A 114 17.892 -8.828 -5.404 1.00 0.00 C ATOM 1886 CD2 LEU A 114 19.852 -10.316 -5.840 1.00 0.00 C ATOM 0 H LEU A 114 17.395 -10.346 -8.791 1.00 0.00 H new ATOM 0 HA LEU A 114 18.810 -12.451 -7.523 1.00 0.00 H new ATOM 0 HB2 LEU A 114 16.521 -10.711 -6.525 1.00 0.00 H new ATOM 0 HB3 LEU A 114 17.605 -11.651 -5.517 1.00 0.00 H new ATOM 0 HG LEU A 114 18.593 -9.441 -7.323 1.00 0.00 H new ATOM 0 HD11 LEU A 114 18.574 -7.980 -5.337 1.00 0.00 H new ATOM 0 HD12 LEU A 114 16.932 -8.492 -5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 114 17.748 -9.257 -4.412 1.00 0.00 H new ATOM 0 HD21 LEU A 114 20.505 -9.447 -5.767 1.00 0.00 H new ATOM 0 HD22 LEU A 114 19.756 -10.782 -4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 114 20.279 -11.033 -6.541 1.00 0.00 H new ATOM 1898 N GLY A 115 15.908 -13.196 -8.568 1.00 0.00 N ATOM 1899 CA GLY A 115 14.908 -14.248 -8.644 1.00 0.00 C ATOM 1900 C GLY A 115 13.564 -13.804 -8.100 1.00 0.00 C ATOM 1901 O GLY A 115 13.000 -14.448 -7.212 1.00 0.00 O ATOM 0 H GLY A 115 15.855 -12.500 -9.312 1.00 0.00 H new ATOM 0 HA2 GLY A 115 14.792 -14.562 -9.681 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.255 -15.117 -8.085 1.00 0.00 H new ATOM 1905 N PHE A 116 13.044 -12.704 -8.632 1.00 0.00 N ATOM 1906 CA PHE A 116 11.760 -12.172 -8.192 1.00 0.00 C ATOM 1907 C PHE A 116 10.784 -12.080 -9.360 1.00 0.00 C ATOM 1908 O PHE A 116 11.188 -11.916 -10.512 1.00 0.00 O ATOM 1909 CB PHE A 116 11.940 -10.800 -7.552 1.00 0.00 C ATOM 1910 CG PHE A 116 12.572 -10.848 -6.192 1.00 0.00 C ATOM 1911 CD1 PHE A 116 13.948 -10.920 -6.052 1.00 0.00 C ATOM 1912 CD2 PHE A 116 11.788 -10.820 -5.048 1.00 0.00 C ATOM 1913 CE1 PHE A 116 14.532 -10.968 -4.800 1.00 0.00 C ATOM 1914 CE2 PHE A 116 12.364 -10.868 -3.792 1.00 0.00 C ATOM 1915 CZ PHE A 116 13.740 -10.936 -3.668 1.00 0.00 C ATOM 0 H PHE A 116 13.493 -12.162 -9.370 1.00 0.00 H new ATOM 0 HA PHE A 116 11.348 -12.855 -7.449 1.00 0.00 H new ATOM 0 HB2 PHE A 116 12.554 -10.181 -8.207 1.00 0.00 H new ATOM 0 HB3 PHE A 116 10.967 -10.315 -7.474 1.00 0.00 H new ATOM 0 HD1 PHE A 116 14.573 -10.939 -6.933 1.00 0.00 H new ATOM 0 HD2 PHE A 116 10.714 -10.760 -5.140 1.00 0.00 H new ATOM 0 HE1 PHE A 116 15.606 -11.030 -4.707 1.00 0.00 H new ATOM 0 HE2 PHE A 116 11.741 -10.852 -2.910 1.00 0.00 H new ATOM 0 HZ PHE A 116 14.194 -10.964 -2.689 1.00 0.00 H new ATOM 1925 N LYS A 117 9.492 -12.184 -9.056 1.00 0.00 N ATOM 1926 CA LYS A 117 8.456 -12.112 -10.080 1.00 0.00 C ATOM 1927 C LYS A 117 8.308 -10.688 -10.600 1.00 0.00 C ATOM 1928 O LYS A 117 8.364 -9.728 -9.836 1.00 0.00 O ATOM 1929 CB LYS A 117 7.120 -12.604 -9.516 1.00 0.00 C ATOM 1930 CG LYS A 117 6.068 -12.852 -10.584 1.00 0.00 C ATOM 1931 CD LYS A 117 4.748 -13.292 -9.972 1.00 0.00 C ATOM 1932 CE LYS A 117 3.596 -13.128 -10.952 1.00 0.00 C ATOM 1933 NZ LYS A 117 3.396 -14.352 -11.780 1.00 0.00 N ATOM 0 H LYS A 117 9.139 -12.318 -8.108 1.00 0.00 H new ATOM 0 HA LYS A 117 8.751 -12.754 -10.910 1.00 0.00 H new ATOM 0 HB2 LYS A 117 7.287 -13.526 -8.960 1.00 0.00 H new ATOM 0 HB3 LYS A 117 6.741 -11.868 -8.807 1.00 0.00 H new ATOM 0 HG2 LYS A 117 5.916 -11.942 -11.165 1.00 0.00 H new ATOM 0 HG3 LYS A 117 6.423 -13.616 -11.275 1.00 0.00 H new ATOM 0 HD2 LYS A 117 4.819 -14.335 -9.664 1.00 0.00 H new ATOM 0 HD3 LYS A 117 4.549 -12.707 -9.074 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.681 -12.907 -10.403 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.791 -12.276 -11.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 2.603 -14.202 -12.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.261 -14.549 -12.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.185 -15.160 -11.160 1.00 0.00 H new ATOM 1947 N LYS A 118 8.116 -10.560 -11.912 1.00 0.00 N ATOM 1948 CA LYS A 118 7.956 -9.252 -12.536 1.00 0.00 C ATOM 1949 C LYS A 118 6.548 -9.084 -13.092 1.00 0.00 C ATOM 1950 O LYS A 118 6.056 -9.940 -13.832 1.00 0.00 O ATOM 1951 CB LYS A 118 8.984 -9.068 -13.656 1.00 0.00 C ATOM 1952 CG LYS A 118 9.332 -7.616 -13.932 1.00 0.00 C ATOM 1953 CD LYS A 118 10.496 -7.496 -14.896 1.00 0.00 C ATOM 1954 CE LYS A 118 11.032 -6.072 -14.952 1.00 0.00 C ATOM 1955 NZ LYS A 118 12.152 -5.936 -15.924 1.00 0.00 N ATOM 0 H LYS A 118 8.068 -11.346 -12.561 1.00 0.00 H new ATOM 0 HA LYS A 118 8.120 -8.491 -11.773 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.894 -9.607 -13.394 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.598 -9.520 -14.570 1.00 0.00 H new ATOM 0 HG2 LYS A 118 8.462 -7.105 -14.345 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.581 -7.116 -12.996 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.293 -8.174 -14.591 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.178 -7.805 -15.892 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.227 -5.392 -15.229 1.00 0.00 H new ATOM 0 HE3 LYS A 118 11.374 -5.774 -13.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.620 -5.017 -15.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 12.840 -6.701 -15.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.780 -5.995 -16.893 1.00 0.00 H new ATOM 1969 N GLU A 119 5.904 -7.976 -12.736 1.00 0.00 N ATOM 1970 CA GLU A 119 4.548 -7.700 -13.200 1.00 0.00 C ATOM 1971 C GLU A 119 4.568 -6.748 -14.396 1.00 0.00 C ATOM 1972 O GLU A 119 5.100 -5.640 -14.308 1.00 0.00 O ATOM 1973 CB GLU A 119 3.708 -7.100 -12.072 1.00 0.00 C ATOM 1974 CG GLU A 119 2.228 -7.428 -12.172 1.00 0.00 C ATOM 1975 CD GLU A 119 1.472 -7.104 -10.900 1.00 0.00 C ATOM 1976 OE1 GLU A 119 1.768 -6.060 -10.284 1.00 0.00 O ATOM 1977 OE2 GLU A 119 0.580 -7.892 -10.524 1.00 0.00 O ATOM 0 H GLU A 119 6.298 -7.257 -12.130 1.00 0.00 H new ATOM 0 HA GLU A 119 4.100 -8.643 -13.512 1.00 0.00 H new ATOM 0 HB2 GLU A 119 4.088 -7.462 -11.116 1.00 0.00 H new ATOM 0 HB3 GLU A 119 3.832 -6.017 -12.075 1.00 0.00 H new ATOM 0 HG2 GLU A 119 1.792 -6.871 -13.001 1.00 0.00 H new ATOM 0 HG3 GLU A 119 2.109 -8.487 -12.401 1.00 0.00 H new ATOM 1984 N GLY A 120 3.988 -7.188 -15.508 1.00 0.00 N ATOM 1985 CA GLY A 120 3.952 -6.364 -16.700 1.00 0.00 C ATOM 1986 C GLY A 120 3.532 -4.936 -16.408 1.00 0.00 C ATOM 1987 O GLY A 120 4.336 -4.012 -16.512 1.00 0.00 O ATOM 0 H GLY A 120 3.543 -8.101 -15.604 1.00 0.00 H new ATOM 0 HA2 GLY A 120 4.938 -6.361 -17.165 1.00 0.00 H new ATOM 0 HA3 GLY A 120 3.261 -6.802 -17.420 1.00 0.00 H new ATOM 1991 N ASN A 121 2.268 -4.760 -16.044 1.00 0.00 N ATOM 1992 CA ASN A 121 1.736 -3.436 -15.736 1.00 0.00 C ATOM 1993 C ASN A 121 1.704 -3.200 -14.232 1.00 0.00 C ATOM 1994 O ASN A 121 1.356 -4.092 -13.460 1.00 0.00 O ATOM 1995 CB ASN A 121 0.336 -3.272 -16.324 1.00 0.00 C ATOM 1996 CG ASN A 121 -0.372 -2.040 -15.796 1.00 0.00 C ATOM 1997 OD1 ASN A 121 0.172 -0.936 -15.828 1.00 0.00 O ATOM 1998 ND2 ASN A 121 -1.592 -2.224 -15.304 1.00 0.00 N ATOM 0 H ASN A 121 1.591 -5.517 -15.954 1.00 0.00 H new ATOM 0 HA ASN A 121 2.395 -2.694 -16.187 1.00 0.00 H new ATOM 0 HB2 ASN A 121 0.406 -3.210 -17.410 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.258 -4.156 -16.093 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.117 -1.432 -14.933 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -2.004 -3.157 -15.298 1.00 0.00 H new ATOM 2005 N PHE A 122 2.068 -1.988 -13.816 1.00 0.00 N ATOM 2006 CA PHE A 122 2.080 -1.632 -12.404 1.00 0.00 C ATOM 2007 C PHE A 122 0.808 -0.888 -12.020 1.00 0.00 C ATOM 2008 O PHE A 122 0.360 0.008 -12.736 1.00 0.00 O ATOM 2009 CB PHE A 122 3.304 -0.772 -12.080 1.00 0.00 C ATOM 2010 CG PHE A 122 3.164 0.016 -10.812 1.00 0.00 C ATOM 2011 CD1 PHE A 122 3.564 -0.520 -9.600 1.00 0.00 C ATOM 2012 CD2 PHE A 122 2.636 1.296 -10.832 1.00 0.00 C ATOM 2013 CE1 PHE A 122 3.436 0.208 -8.428 1.00 0.00 C ATOM 2014 CE2 PHE A 122 2.504 2.028 -9.668 1.00 0.00 C ATOM 2015 CZ PHE A 122 2.904 1.480 -8.464 1.00 0.00 C ATOM 0 H PHE A 122 2.359 -1.236 -14.441 1.00 0.00 H new ATOM 0 HA PHE A 122 2.130 -2.554 -11.825 1.00 0.00 H new ATOM 0 HB2 PHE A 122 4.180 -1.416 -12.003 1.00 0.00 H new ATOM 0 HB3 PHE A 122 3.485 -0.085 -12.907 1.00 0.00 H new ATOM 0 HD1 PHE A 122 3.980 -1.516 -9.568 1.00 0.00 H new ATOM 0 HD2 PHE A 122 2.323 1.728 -11.771 1.00 0.00 H new ATOM 0 HE1 PHE A 122 3.752 -0.220 -7.488 1.00 0.00 H new ATOM 0 HE2 PHE A 122 2.090 3.025 -9.699 1.00 0.00 H new ATOM 0 HZ PHE A 122 2.800 2.048 -7.551 1.00 0.00 H new ATOM 2025 N VAL A 123 0.228 -1.264 -10.884 1.00 0.00 N ATOM 2026 CA VAL A 123 -0.992 -0.632 -10.404 1.00 0.00 C ATOM 2027 C VAL A 123 -0.896 -0.312 -8.916 1.00 0.00 C ATOM 2028 O VAL A 123 -0.780 -1.208 -8.084 1.00 0.00 O ATOM 2029 CB VAL A 123 -2.220 -1.532 -10.644 1.00 0.00 C ATOM 2030 CG1 VAL A 123 -3.484 -0.860 -10.120 1.00 0.00 C ATOM 2031 CG2 VAL A 123 -2.360 -1.856 -12.128 1.00 0.00 C ATOM 0 H VAL A 123 0.585 -2.004 -10.280 1.00 0.00 H new ATOM 0 HA VAL A 123 -1.112 0.294 -10.966 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.077 -2.466 -10.100 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.341 -1.509 -10.298 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.382 -0.678 -9.050 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.633 0.088 -10.637 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -3.232 -2.492 -12.281 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -2.482 -0.931 -12.692 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -1.466 -2.376 -12.473 1.00 0.00 H new ATOM 2041 N ALA A 124 -0.952 0.976 -8.592 1.00 0.00 N ATOM 2042 CA ALA A 124 -0.872 1.416 -7.204 1.00 0.00 C ATOM 2043 C ALA A 124 -2.244 1.372 -6.536 1.00 0.00 C ATOM 2044 O ALA A 124 -3.096 2.228 -6.784 1.00 0.00 O ATOM 2045 CB ALA A 124 -0.292 2.820 -7.128 1.00 0.00 C ATOM 0 H ALA A 124 -1.052 1.731 -9.270 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.212 0.733 -6.669 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -0.238 3.136 -6.086 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.708 2.824 -7.561 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -0.930 3.508 -7.683 1.00 0.00 H new ATOM 2051 N HIS A 125 -2.452 0.372 -5.688 1.00 0.00 N ATOM 2052 CA HIS A 125 -3.720 0.216 -4.984 1.00 0.00 C ATOM 2053 C HIS A 125 -3.488 -0.052 -3.500 1.00 0.00 C ATOM 2054 O HIS A 125 -2.364 -0.312 -3.072 1.00 0.00 O ATOM 2055 CB HIS A 125 -4.532 -0.928 -5.600 1.00 0.00 C ATOM 2056 CG HIS A 125 -3.768 -2.208 -5.720 1.00 0.00 C ATOM 2057 ND1 HIS A 125 -3.168 -2.620 -6.892 1.00 0.00 N ATOM 2058 CD2 HIS A 125 -3.500 -3.172 -4.808 1.00 0.00 C ATOM 2059 CE1 HIS A 125 -2.572 -3.780 -6.696 1.00 0.00 C ATOM 2060 NE2 HIS A 125 -2.756 -4.136 -5.440 1.00 0.00 N ATOM 0 H HIS A 125 -1.759 -0.344 -5.471 1.00 0.00 H new ATOM 0 HA HIS A 125 -4.280 1.146 -5.084 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -5.420 -1.100 -4.992 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -4.877 -0.626 -6.589 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -3.814 -3.181 -3.775 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -2.026 -4.343 -7.438 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -2.403 -4.990 -5.008 1.00 0.00 H new ATOM 2069 N ILE A 126 -4.564 0.012 -2.720 1.00 0.00 N ATOM 2070 CA ILE A 126 -4.476 -0.220 -1.284 1.00 0.00 C ATOM 2071 C ILE A 126 -5.664 -1.032 -0.784 1.00 0.00 C ATOM 2072 O ILE A 126 -6.808 -0.576 -0.824 1.00 0.00 O ATOM 2073 CB ILE A 126 -4.412 1.104 -0.500 1.00 0.00 C ATOM 2074 CG1 ILE A 126 -3.380 2.044 -1.128 1.00 0.00 C ATOM 2075 CG2 ILE A 126 -4.072 0.840 0.960 1.00 0.00 C ATOM 2076 CD1 ILE A 126 -3.892 2.764 -2.356 1.00 0.00 C ATOM 0 H ILE A 126 -5.503 0.222 -3.058 1.00 0.00 H new ATOM 0 HA ILE A 126 -3.556 -0.780 -1.113 1.00 0.00 H new ATOM 0 HB ILE A 126 -5.390 1.583 -0.546 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -3.072 2.781 -0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.493 1.471 -1.396 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -4.030 1.786 1.501 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.837 0.202 1.402 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -3.104 0.343 1.024 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -3.110 3.413 -2.750 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -4.174 2.034 -3.115 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -4.762 3.364 -2.090 1.00 0.00 H new ATOM 2088 N THR A 127 -5.392 -2.244 -0.312 1.00 0.00 N ATOM 2089 CA THR A 127 -6.440 -3.124 0.192 1.00 0.00 C ATOM 2090 C THR A 127 -7.032 -2.584 1.488 1.00 0.00 C ATOM 2091 O THR A 127 -6.360 -2.544 2.520 1.00 0.00 O ATOM 2092 CB THR A 127 -5.904 -4.548 0.440 1.00 0.00 C ATOM 2093 OG1 THR A 127 -5.340 -5.076 -0.764 1.00 0.00 O ATOM 2094 CG2 THR A 127 -7.016 -5.464 0.928 1.00 0.00 C ATOM 0 H THR A 127 -4.453 -2.640 -0.268 1.00 0.00 H new ATOM 0 HA THR A 127 -7.217 -3.163 -0.571 1.00 0.00 H new ATOM 0 HB THR A 127 -5.133 -4.494 1.208 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.000 -5.980 -0.597 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.616 -6.464 1.097 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.425 -5.075 1.860 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.805 -5.511 0.177 1.00 0.00 H new ATOM 2102 N LEU A 128 -8.292 -2.164 1.428 1.00 0.00 N ATOM 2103 CA LEU A 128 -8.976 -1.628 2.596 1.00 0.00 C ATOM 2104 C LEU A 128 -9.436 -2.748 3.524 1.00 0.00 C ATOM 2105 O LEU A 128 -9.364 -2.628 4.744 1.00 0.00 O ATOM 2106 CB LEU A 128 -10.172 -0.780 2.168 1.00 0.00 C ATOM 2107 CG LEU A 128 -9.848 0.612 1.620 1.00 0.00 C ATOM 2108 CD1 LEU A 128 -11.112 1.292 1.112 1.00 0.00 C ATOM 2109 CD2 LEU A 128 -9.176 1.460 2.688 1.00 0.00 C ATOM 0 H LEU A 128 -8.859 -2.185 0.581 1.00 0.00 H new ATOM 0 HA LEU A 128 -8.271 -1.000 3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -10.726 -1.328 1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -10.836 -0.666 3.025 1.00 0.00 H new ATOM 0 HG LEU A 128 -9.158 0.503 0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -10.863 2.281 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -11.553 0.692 0.316 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -11.826 1.391 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -8.952 2.446 2.282 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -9.843 1.563 3.544 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -8.250 0.980 3.005 1.00 0.00 H new ATOM 2121 N GLY A 129 -9.912 -3.840 2.932 1.00 0.00 N ATOM 2122 CA GLY A 129 -10.376 -4.968 3.716 1.00 0.00 C ATOM 2123 C GLY A 129 -10.920 -6.088 2.856 1.00 0.00 C ATOM 2124 O GLY A 129 -10.996 -5.964 1.632 1.00 0.00 O ATOM 0 H GLY A 129 -9.984 -3.962 1.922 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.554 -5.347 4.323 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -11.152 -4.633 4.404 1.00 0.00 H new ATOM 2128 N ARG A 130 -11.300 -7.192 3.492 1.00 0.00 N ATOM 2129 CA ARG A 130 -11.840 -8.340 2.776 1.00 0.00 C ATOM 2130 C ARG A 130 -13.272 -8.632 3.216 1.00 0.00 C ATOM 2131 O ARG A 130 -13.632 -8.432 4.376 1.00 0.00 O ATOM 2132 CB ARG A 130 -10.964 -9.572 3.008 1.00 0.00 C ATOM 2133 CG ARG A 130 -9.564 -9.440 2.428 1.00 0.00 C ATOM 2134 CD ARG A 130 -8.872 -10.792 2.332 1.00 0.00 C ATOM 2135 NE ARG A 130 -7.468 -10.664 1.960 1.00 0.00 N ATOM 2136 CZ ARG A 130 -6.668 -11.696 1.724 1.00 0.00 C ATOM 2137 NH1 ARG A 130 -7.140 -12.932 1.820 1.00 0.00 N ATOM 2138 NH2 ARG A 130 -5.404 -11.496 1.388 1.00 0.00 N ATOM 0 H ARG A 130 -11.243 -7.315 4.503 1.00 0.00 H new ATOM 0 HA ARG A 130 -11.846 -8.102 1.712 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -10.889 -9.758 4.079 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -11.451 -10.442 2.567 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.620 -8.987 1.438 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -8.972 -8.770 3.052 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -8.947 -11.306 3.290 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -9.386 -11.411 1.597 1.00 0.00 H new ATOM 0 HE ARG A 130 -7.078 -9.725 1.876 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -8.115 -13.087 2.075 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -6.527 -13.727 1.639 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -5.041 -10.546 1.310 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -4.792 -12.292 1.207 1.00 0.00 H new ATOM 2152 N VAL A 131 -14.088 -9.108 2.280 1.00 0.00 N ATOM 2153 CA VAL A 131 -15.480 -9.432 2.568 1.00 0.00 C ATOM 2154 C VAL A 131 -15.648 -10.908 2.884 1.00 0.00 C ATOM 2155 O VAL A 131 -15.292 -11.772 2.076 1.00 0.00 O ATOM 2156 CB VAL A 131 -16.396 -9.060 1.392 1.00 0.00 C ATOM 2157 CG1 VAL A 131 -17.836 -9.452 1.688 1.00 0.00 C ATOM 2158 CG2 VAL A 131 -16.296 -7.572 1.084 1.00 0.00 C ATOM 0 H VAL A 131 -13.808 -9.278 1.314 1.00 0.00 H new ATOM 0 HA VAL A 131 -15.767 -8.845 3.441 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.066 -9.614 0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -18.468 -9.180 0.843 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -17.894 -10.528 1.853 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -18.179 -8.929 2.581 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -16.952 -7.329 0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -16.597 -6.998 1.960 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -15.268 -7.323 0.822 1.00 0.00 H new ATOM 2168 N LYS A 132 -16.192 -11.200 4.060 1.00 0.00 N ATOM 2169 CA LYS A 132 -16.412 -12.580 4.480 1.00 0.00 C ATOM 2170 C LYS A 132 -17.816 -13.044 4.112 1.00 0.00 C ATOM 2171 O LYS A 132 -17.984 -14.028 3.388 1.00 0.00 O ATOM 2172 CB LYS A 132 -16.200 -12.712 5.992 1.00 0.00 C ATOM 2173 CG LYS A 132 -16.476 -14.108 6.524 1.00 0.00 C ATOM 2174 CD LYS A 132 -15.420 -15.100 6.072 1.00 0.00 C ATOM 2175 CE LYS A 132 -14.224 -15.100 7.012 1.00 0.00 C ATOM 2176 NZ LYS A 132 -13.192 -14.108 6.604 1.00 0.00 N ATOM 0 H LYS A 132 -16.489 -10.500 4.740 1.00 0.00 H new ATOM 0 HA LYS A 132 -15.692 -13.212 3.959 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -15.173 -12.437 6.232 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -16.848 -12.002 6.505 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -16.509 -14.082 7.613 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -17.457 -14.440 6.183 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -15.852 -16.100 6.029 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -15.092 -14.851 5.063 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -14.559 -14.878 8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -13.781 -16.096 7.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -12.247 -14.529 6.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -13.346 -13.835 5.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -13.262 -13.265 7.210 1.00 0.00 H new ATOM 2190 N PHE A 133 -18.820 -12.336 4.612 1.00 0.00 N ATOM 2191 CA PHE A 133 -20.212 -12.676 4.336 1.00 0.00 C ATOM 2192 C PHE A 133 -21.096 -11.436 4.392 1.00 0.00 C ATOM 2193 O PHE A 133 -20.964 -10.608 5.292 1.00 0.00 O ATOM 2194 CB PHE A 133 -20.712 -13.720 5.332 1.00 0.00 C ATOM 2195 CG PHE A 133 -21.060 -13.148 6.676 1.00 0.00 C ATOM 2196 CD1 PHE A 133 -22.280 -12.524 6.888 1.00 0.00 C ATOM 2197 CD2 PHE A 133 -20.164 -13.232 7.732 1.00 0.00 C ATOM 2198 CE1 PHE A 133 -22.600 -11.996 8.120 1.00 0.00 C ATOM 2199 CE2 PHE A 133 -20.480 -12.704 8.968 1.00 0.00 C ATOM 2200 CZ PHE A 133 -21.700 -12.084 9.164 1.00 0.00 C ATOM 0 H PHE A 133 -18.697 -11.521 5.212 1.00 0.00 H new ATOM 0 HA PHE A 133 -20.265 -13.092 3.330 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -21.591 -14.214 4.918 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -19.946 -14.485 5.459 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -22.989 -12.451 6.077 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -19.209 -13.715 7.586 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -23.555 -11.513 8.269 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -19.774 -12.775 9.782 1.00 0.00 H new ATOM 0 HZ PHE A 133 -21.948 -11.670 10.130 1.00 0.00 H new ATOM 2210 N VAL A 134 -22.000 -11.316 3.424 1.00 0.00 N ATOM 2211 CA VAL A 134 -22.912 -10.180 3.364 1.00 0.00 C ATOM 2212 C VAL A 134 -24.320 -10.620 2.992 1.00 0.00 C ATOM 2213 O VAL A 134 -24.508 -11.620 2.304 1.00 0.00 O ATOM 2214 CB VAL A 134 -22.428 -9.128 2.348 1.00 0.00 C ATOM 2215 CG1 VAL A 134 -22.160 -9.776 0.996 1.00 0.00 C ATOM 2216 CG2 VAL A 134 -23.448 -8.008 2.216 1.00 0.00 C ATOM 0 H VAL A 134 -22.120 -11.993 2.670 1.00 0.00 H new ATOM 0 HA VAL A 134 -22.928 -9.735 4.359 1.00 0.00 H new ATOM 0 HB VAL A 134 -21.494 -8.699 2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -21.819 -9.018 0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -21.392 -10.542 1.105 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -23.077 -10.232 0.623 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -23.090 -7.273 1.494 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -24.398 -8.419 1.875 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -23.588 -7.527 3.184 1.00 0.00 H new ATOM 2226 N LYS A 135 -25.312 -9.864 3.452 1.00 0.00 N ATOM 2227 CA LYS A 135 -26.708 -10.176 3.168 1.00 0.00 C ATOM 2228 C LYS A 135 -27.288 -9.200 2.148 1.00 0.00 C ATOM 2229 O LYS A 135 -27.932 -9.604 1.184 1.00 0.00 O ATOM 2230 CB LYS A 135 -27.536 -10.136 4.456 1.00 0.00 C ATOM 2231 CG LYS A 135 -29.012 -10.420 4.240 1.00 0.00 C ATOM 2232 CD LYS A 135 -29.244 -11.852 3.796 1.00 0.00 C ATOM 2233 CE LYS A 135 -30.636 -12.332 4.176 1.00 0.00 C ATOM 2234 NZ LYS A 135 -31.648 -11.960 3.148 1.00 0.00 N ATOM 0 H LYS A 135 -25.175 -9.030 4.023 1.00 0.00 H new ATOM 0 HA LYS A 135 -26.750 -11.181 2.748 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -27.134 -10.865 5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -27.427 -9.154 4.917 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -29.559 -10.231 5.164 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -29.409 -9.736 3.489 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -29.114 -11.925 2.716 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -28.497 -12.501 4.252 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -30.626 -13.415 4.301 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -30.919 -11.903 5.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -32.584 -12.304 3.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -31.676 -10.925 3.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -31.392 -12.390 2.237 1.00 0.00 H new ATOM 2248 N ASP A 136 -27.052 -7.908 2.372 1.00 0.00 N ATOM 2249 CA ASP A 136 -27.548 -6.876 1.476 1.00 0.00 C ATOM 2250 C ASP A 136 -26.700 -6.804 0.204 1.00 0.00 C ATOM 2251 O ASP A 136 -25.580 -6.300 0.224 1.00 0.00 O ATOM 2252 CB ASP A 136 -27.548 -5.516 2.176 1.00 0.00 C ATOM 2253 CG ASP A 136 -28.636 -4.596 1.660 1.00 0.00 C ATOM 2254 OD1 ASP A 136 -29.800 -5.040 1.580 1.00 0.00 O ATOM 2255 OD2 ASP A 136 -28.320 -3.432 1.332 1.00 0.00 O ATOM 0 H ASP A 136 -26.520 -7.556 3.168 1.00 0.00 H new ATOM 0 HA ASP A 136 -28.570 -7.134 1.199 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -27.680 -5.663 3.248 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -26.578 -5.039 2.036 1.00 0.00 H new ATOM 2260 N LYS A 137 -27.248 -7.316 -0.888 1.00 0.00 N ATOM 2261 CA LYS A 137 -26.544 -7.312 -2.164 1.00 0.00 C ATOM 2262 C LYS A 137 -26.452 -5.900 -2.732 1.00 0.00 C ATOM 2263 O LYS A 137 -25.360 -5.352 -2.892 1.00 0.00 O ATOM 2264 CB LYS A 137 -27.256 -8.228 -3.164 1.00 0.00 C ATOM 2265 CG LYS A 137 -27.072 -9.708 -2.872 1.00 0.00 C ATOM 2266 CD LYS A 137 -27.176 -10.544 -4.136 1.00 0.00 C ATOM 2267 CE LYS A 137 -26.688 -11.964 -3.908 1.00 0.00 C ATOM 2268 NZ LYS A 137 -27.752 -12.828 -3.324 1.00 0.00 N ATOM 0 H LYS A 137 -28.176 -7.739 -0.918 1.00 0.00 H new ATOM 0 HA LYS A 137 -25.533 -7.682 -1.993 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -28.321 -7.996 -3.162 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -26.885 -8.015 -4.167 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -26.099 -9.870 -2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -27.826 -10.035 -2.156 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -28.212 -10.565 -4.475 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -26.590 -10.080 -4.929 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -26.353 -12.389 -4.854 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -25.825 -11.949 -3.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -27.380 -13.789 -3.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -28.054 -12.436 -2.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -28.565 -12.863 -3.971 1.00 0.00 H new ATOM 2282 N LEU A 138 -27.604 -5.312 -3.036 1.00 0.00 N ATOM 2283 CA LEU A 138 -27.656 -3.960 -3.580 1.00 0.00 C ATOM 2284 C LEU A 138 -26.720 -3.028 -2.816 1.00 0.00 C ATOM 2285 O LEU A 138 -25.972 -2.256 -3.416 1.00 0.00 O ATOM 2286 CB LEU A 138 -29.084 -3.420 -3.532 1.00 0.00 C ATOM 2287 CG LEU A 138 -30.036 -3.936 -4.612 1.00 0.00 C ATOM 2288 CD1 LEU A 138 -31.476 -3.588 -4.268 1.00 0.00 C ATOM 2289 CD2 LEU A 138 -29.656 -3.360 -5.972 1.00 0.00 C ATOM 0 H LEU A 138 -28.516 -5.752 -2.915 1.00 0.00 H new ATOM 0 HA LEU A 138 -27.328 -4.003 -4.619 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -29.509 -3.660 -2.557 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -29.042 -2.333 -3.603 1.00 0.00 H new ATOM 0 HG LEU A 138 -29.950 -5.022 -4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -32.138 -3.964 -5.049 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -31.743 -4.045 -3.315 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -31.581 -2.506 -4.193 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -30.342 -3.736 -6.731 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -29.715 -2.272 -5.936 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -28.638 -3.660 -6.223 1.00 0.00 H new ATOM 2301 N GLY A 139 -26.764 -3.112 -1.492 1.00 0.00 N ATOM 2302 CA GLY A 139 -25.916 -2.272 -0.668 1.00 0.00 C ATOM 2303 C GLY A 139 -24.492 -2.200 -1.184 1.00 0.00 C ATOM 2304 O GLY A 139 -23.880 -1.132 -1.192 1.00 0.00 O ATOM 0 H GLY A 139 -27.372 -3.747 -0.974 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -26.335 -1.267 -0.627 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -25.910 -2.657 0.352 1.00 0.00 H new ATOM 2308 N LEU A 140 -23.964 -3.340 -1.616 1.00 0.00 N ATOM 2309 CA LEU A 140 -22.604 -3.404 -2.136 1.00 0.00 C ATOM 2310 C LEU A 140 -22.408 -2.408 -3.276 1.00 0.00 C ATOM 2311 O LEU A 140 -21.604 -1.484 -3.176 1.00 0.00 O ATOM 2312 CB LEU A 140 -22.288 -4.820 -2.620 1.00 0.00 C ATOM 2313 CG LEU A 140 -22.452 -5.932 -1.588 1.00 0.00 C ATOM 2314 CD1 LEU A 140 -22.260 -7.296 -2.236 1.00 0.00 C ATOM 2315 CD2 LEU A 140 -21.468 -5.744 -0.440 1.00 0.00 C ATOM 0 H LEU A 140 -24.458 -4.232 -1.616 1.00 0.00 H new ATOM 0 HA LEU A 140 -21.920 -3.142 -1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -22.931 -5.044 -3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -21.261 -4.838 -2.984 1.00 0.00 H new ATOM 0 HG LEU A 140 -23.464 -5.881 -1.187 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -22.381 -8.076 -1.484 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -23.002 -7.433 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -21.260 -7.357 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -21.599 -6.546 0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -20.449 -5.768 -0.827 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -21.651 -4.784 0.042 1.00 0.00 H new ATOM 2327 N ALA A 141 -23.152 -2.604 -4.360 1.00 0.00 N ATOM 2328 CA ALA A 141 -23.068 -1.724 -5.520 1.00 0.00 C ATOM 2329 C ALA A 141 -23.436 -0.292 -5.148 1.00 0.00 C ATOM 2330 O ALA A 141 -22.656 0.636 -5.360 1.00 0.00 O ATOM 2331 CB ALA A 141 -23.964 -2.232 -6.636 1.00 0.00 C ATOM 0 H ALA A 141 -23.822 -3.367 -4.459 1.00 0.00 H new ATOM 0 HA ALA A 141 -22.037 -1.726 -5.873 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -23.890 -1.564 -7.494 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -23.649 -3.234 -6.928 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -24.997 -2.263 -6.288 1.00 0.00 H new ATOM 2337 N MET A 142 -24.632 -0.120 -4.592 1.00 0.00 N ATOM 2338 CA MET A 142 -25.108 1.200 -4.192 1.00 0.00 C ATOM 2339 C MET A 142 -24.012 1.972 -3.460 1.00 0.00 C ATOM 2340 O MET A 142 -23.892 3.188 -3.608 1.00 0.00 O ATOM 2341 CB MET A 142 -26.340 1.072 -3.300 1.00 0.00 C ATOM 2342 CG MET A 142 -27.480 0.292 -3.940 1.00 0.00 C ATOM 2343 SD MET A 142 -28.568 1.340 -4.924 1.00 0.00 S ATOM 2344 CE MET A 142 -30.104 0.428 -4.816 1.00 0.00 C ATOM 0 H MET A 142 -25.289 -0.878 -4.408 1.00 0.00 H new ATOM 0 HA MET A 142 -25.378 1.751 -5.093 1.00 0.00 H new ATOM 0 HB2 MET A 142 -26.054 0.583 -2.369 1.00 0.00 H new ATOM 0 HB3 MET A 142 -26.695 2.069 -3.040 1.00 0.00 H new ATOM 0 HG2 MET A 142 -27.068 -0.494 -4.573 1.00 0.00 H new ATOM 0 HG3 MET A 142 -28.062 -0.200 -3.160 1.00 0.00 H new ATOM 0 HE1 MET A 142 -30.299 -0.070 -5.766 1.00 0.00 H new ATOM 0 HE2 MET A 142 -30.030 -0.317 -4.024 1.00 0.00 H new ATOM 0 HE3 MET A 142 -30.920 1.115 -4.592 1.00 0.00 H new ATOM 2354 N LYS A 143 -23.216 1.256 -2.672 1.00 0.00 N ATOM 2355 CA LYS A 143 -22.132 1.872 -1.920 1.00 0.00 C ATOM 2356 C LYS A 143 -20.988 2.268 -2.844 1.00 0.00 C ATOM 2357 O LYS A 143 -20.608 3.440 -2.912 1.00 0.00 O ATOM 2358 CB LYS A 143 -21.624 0.912 -0.840 1.00 0.00 C ATOM 2359 CG LYS A 143 -20.884 1.604 0.288 1.00 0.00 C ATOM 2360 CD LYS A 143 -20.716 0.688 1.488 1.00 0.00 C ATOM 2361 CE LYS A 143 -21.968 0.660 2.344 1.00 0.00 C ATOM 2362 NZ LYS A 143 -22.232 1.976 2.992 1.00 0.00 N ATOM 0 H LYS A 143 -23.303 0.248 -2.539 1.00 0.00 H new ATOM 0 HA LYS A 143 -22.518 2.773 -1.443 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -22.470 0.364 -0.426 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -20.963 0.178 -1.300 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -19.905 1.929 -0.063 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -21.429 2.500 0.586 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -20.484 -0.321 1.147 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -19.871 1.024 2.088 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -22.823 0.382 1.727 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -21.865 -0.108 3.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -22.231 1.860 4.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -21.491 2.652 2.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -23.159 2.335 2.685 1.00 0.00 H new ATOM 2376 N LEU A 144 -20.436 1.292 -3.552 1.00 0.00 N ATOM 2377 CA LEU A 144 -19.332 1.540 -4.472 1.00 0.00 C ATOM 2378 C LEU A 144 -19.528 2.860 -5.208 1.00 0.00 C ATOM 2379 O LEU A 144 -18.652 3.728 -5.192 1.00 0.00 O ATOM 2380 CB LEU A 144 -19.216 0.392 -5.480 1.00 0.00 C ATOM 2381 CG LEU A 144 -18.640 -0.916 -4.940 1.00 0.00 C ATOM 2382 CD1 LEU A 144 -18.868 -2.048 -5.932 1.00 0.00 C ATOM 2383 CD2 LEU A 144 -17.156 -0.760 -4.644 1.00 0.00 C ATOM 0 H LEU A 144 -20.735 0.318 -3.507 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.411 1.600 -3.892 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -20.207 0.190 -5.886 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -18.593 0.725 -6.310 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.154 -1.162 -4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -18.452 -2.972 -5.531 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.938 -2.175 -6.100 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -18.378 -1.809 -6.876 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -16.761 -1.700 -4.260 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -16.629 -0.491 -5.559 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -17.014 0.024 -3.900 1.00 0.00 H new ATOM 2395 N LYS A 145 -20.676 3.008 -5.856 1.00 0.00 N ATOM 2396 CA LYS A 145 -20.988 4.228 -6.596 1.00 0.00 C ATOM 2397 C LYS A 145 -20.724 5.464 -5.744 1.00 0.00 C ATOM 2398 O LYS A 145 -20.124 6.432 -6.208 1.00 0.00 O ATOM 2399 CB LYS A 145 -22.448 4.212 -7.052 1.00 0.00 C ATOM 2400 CG LYS A 145 -22.728 5.132 -8.228 1.00 0.00 C ATOM 2401 CD LYS A 145 -24.064 4.816 -8.880 1.00 0.00 C ATOM 2402 CE LYS A 145 -25.208 5.528 -8.184 1.00 0.00 C ATOM 2403 NZ LYS A 145 -25.188 6.996 -8.440 1.00 0.00 N ATOM 0 H LYS A 145 -21.409 2.299 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 145 -20.340 4.268 -7.472 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -22.724 3.193 -7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -23.084 4.501 -6.216 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -22.724 6.168 -7.889 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -21.931 5.034 -8.965 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -24.036 5.111 -9.929 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -24.236 3.740 -8.855 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -26.156 5.113 -8.527 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -25.150 5.346 -7.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -26.121 7.400 -8.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -24.466 7.443 -7.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.964 7.171 -9.440 1.00 0.00 H new ATOM 2417 N GLU A 146 -21.176 5.424 -4.492 1.00 0.00 N ATOM 2418 CA GLU A 146 -20.988 6.544 -3.580 1.00 0.00 C ATOM 2419 C GLU A 146 -19.508 6.804 -3.336 1.00 0.00 C ATOM 2420 O GLU A 146 -19.072 7.956 -3.264 1.00 0.00 O ATOM 2421 CB GLU A 146 -21.692 6.264 -2.248 1.00 0.00 C ATOM 2422 CG GLU A 146 -23.208 6.236 -2.352 1.00 0.00 C ATOM 2423 CD GLU A 146 -23.800 7.616 -2.564 1.00 0.00 C ATOM 2424 OE1 GLU A 146 -23.452 8.536 -1.800 1.00 0.00 O ATOM 2425 OE2 GLU A 146 -24.616 7.772 -3.500 1.00 0.00 O ATOM 0 H GLU A 146 -21.673 4.630 -4.089 1.00 0.00 H new ATOM 0 HA GLU A 146 -21.424 7.432 -4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -21.346 5.307 -1.858 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -21.400 7.026 -1.526 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.501 5.588 -3.178 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -23.624 5.801 -1.443 1.00 0.00 H new ATOM 2432 N LEU A 147 -18.732 5.732 -3.216 1.00 0.00 N ATOM 2433 CA LEU A 147 -17.296 5.844 -2.980 1.00 0.00 C ATOM 2434 C LEU A 147 -16.512 5.524 -4.248 1.00 0.00 C ATOM 2435 O LEU A 147 -15.444 4.916 -4.192 1.00 0.00 O ATOM 2436 CB LEU A 147 -16.868 4.908 -1.852 1.00 0.00 C ATOM 2437 CG LEU A 147 -17.132 5.404 -0.432 1.00 0.00 C ATOM 2438 CD1 LEU A 147 -18.580 5.844 -0.276 1.00 0.00 C ATOM 2439 CD2 LEU A 147 -16.788 4.324 0.584 1.00 0.00 C ATOM 0 H LEU A 147 -19.074 4.773 -3.278 1.00 0.00 H new ATOM 0 HA LEU A 147 -17.080 6.872 -2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -17.381 3.955 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.801 4.713 -1.954 1.00 0.00 H new ATOM 0 HG LEU A 147 -16.492 6.267 -0.247 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -18.746 6.194 0.743 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -18.792 6.652 -0.976 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -19.240 5.002 -0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -16.983 4.696 1.590 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -17.400 3.442 0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -15.734 4.060 0.492 1.00 0.00 H new ATOM 2451 N ALA A 148 -17.052 5.932 -5.392 1.00 0.00 N ATOM 2452 CA ALA A 148 -16.400 5.692 -6.676 1.00 0.00 C ATOM 2453 C ALA A 148 -15.624 6.920 -7.136 1.00 0.00 C ATOM 2454 O ALA A 148 -14.560 6.800 -7.744 1.00 0.00 O ATOM 2455 CB ALA A 148 -17.432 5.296 -7.724 1.00 0.00 C ATOM 0 H ALA A 148 -17.940 6.431 -5.457 1.00 0.00 H new ATOM 0 HA ALA A 148 -15.692 4.873 -6.549 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -16.933 5.120 -8.677 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -17.942 4.386 -7.407 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -18.161 6.099 -7.839 1.00 0.00 H new ATOM 2461 N ASN A 149 -16.160 8.100 -6.840 1.00 0.00 N ATOM 2462 CA ASN A 149 -15.516 9.348 -7.224 1.00 0.00 C ATOM 2463 C ASN A 149 -14.984 10.084 -5.996 1.00 0.00 C ATOM 2464 O ASN A 149 -14.028 10.856 -6.092 1.00 0.00 O ATOM 2465 CB ASN A 149 -16.500 10.244 -7.984 1.00 0.00 C ATOM 2466 CG ASN A 149 -17.320 9.468 -8.996 1.00 0.00 C ATOM 2467 OD1 ASN A 149 -18.232 8.724 -8.636 1.00 0.00 O ATOM 2468 ND2 ASN A 149 -16.996 9.640 -10.272 1.00 0.00 N ATOM 0 H ASN A 149 -17.039 8.216 -6.335 1.00 0.00 H new ATOM 0 HA ASN A 149 -14.676 9.109 -7.876 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -17.169 10.730 -7.274 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -15.949 11.034 -8.495 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -17.511 9.145 -11.000 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -16.232 10.267 -10.524 1.00 0.00 H new ATOM 2475 N GLU A 150 -15.604 9.840 -4.848 1.00 0.00 N ATOM 2476 CA GLU A 150 -15.192 10.480 -3.608 1.00 0.00 C ATOM 2477 C GLU A 150 -13.676 10.616 -3.540 1.00 0.00 C ATOM 2478 O GLU A 150 -12.956 9.616 -3.448 1.00 0.00 O ATOM 2479 CB GLU A 150 -15.700 9.684 -2.404 1.00 0.00 C ATOM 2480 CG GLU A 150 -15.976 10.540 -1.180 1.00 0.00 C ATOM 2481 CD GLU A 150 -14.708 11.008 -0.496 1.00 0.00 C ATOM 2482 OE1 GLU A 150 -13.780 10.184 -0.332 1.00 0.00 O ATOM 2483 OE2 GLU A 150 -14.640 12.196 -0.120 1.00 0.00 O ATOM 0 H GLU A 150 -16.395 9.203 -4.751 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.628 11.479 -3.584 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -16.614 9.161 -2.685 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -14.964 8.923 -2.146 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -16.567 11.408 -1.474 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -16.577 9.970 -0.471 1.00 0.00 H new ATOM 2490 N ASP A 151 -13.192 11.852 -3.584 1.00 0.00 N ATOM 2491 CA ASP A 151 -11.760 12.116 -3.528 1.00 0.00 C ATOM 2492 C ASP A 151 -11.212 11.856 -2.128 1.00 0.00 C ATOM 2493 O ASP A 151 -11.972 11.764 -1.164 1.00 0.00 O ATOM 2494 CB ASP A 151 -11.468 13.556 -3.944 1.00 0.00 C ATOM 2495 CG ASP A 151 -9.988 13.884 -3.908 1.00 0.00 C ATOM 2496 OD1 ASP A 151 -9.184 13.036 -4.348 1.00 0.00 O ATOM 2497 OD2 ASP A 151 -9.636 14.984 -3.436 1.00 0.00 O ATOM 0 H ASP A 151 -13.772 12.688 -3.658 1.00 0.00 H new ATOM 0 HA ASP A 151 -11.265 11.438 -4.223 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -11.849 13.724 -4.951 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -12.004 14.237 -3.283 1.00 0.00 H new ATOM 2502 N PHE A 152 -9.892 11.740 -2.028 1.00 0.00 N ATOM 2503 CA PHE A 152 -9.244 11.488 -0.744 1.00 0.00 C ATOM 2504 C PHE A 152 -8.204 12.560 -0.444 1.00 0.00 C ATOM 2505 O PHE A 152 -8.016 12.956 0.704 1.00 0.00 O ATOM 2506 CB PHE A 152 -8.588 10.104 -0.744 1.00 0.00 C ATOM 2507 CG PHE A 152 -9.576 8.972 -0.756 1.00 0.00 C ATOM 2508 CD1 PHE A 152 -10.544 8.868 0.228 1.00 0.00 C ATOM 2509 CD2 PHE A 152 -9.532 8.012 -1.752 1.00 0.00 C ATOM 2510 CE1 PHE A 152 -11.452 7.828 0.216 1.00 0.00 C ATOM 2511 CE2 PHE A 152 -10.440 6.968 -1.768 1.00 0.00 C ATOM 2512 CZ PHE A 152 -11.400 6.876 -0.780 1.00 0.00 C ATOM 0 H PHE A 152 -9.251 11.816 -2.818 1.00 0.00 H new ATOM 0 HA PHE A 152 -10.006 11.519 0.035 1.00 0.00 H new ATOM 0 HB2 PHE A 152 -7.939 10.018 -1.615 1.00 0.00 H new ATOM 0 HB3 PHE A 152 -7.953 10.012 0.137 1.00 0.00 H new ATOM 0 HD1 PHE A 152 -10.589 9.608 1.013 1.00 0.00 H new ATOM 0 HD2 PHE A 152 -8.781 8.078 -2.525 1.00 0.00 H new ATOM 0 HE1 PHE A 152 -12.204 7.760 0.988 1.00 0.00 H new ATOM 0 HE2 PHE A 152 -10.398 6.226 -2.552 1.00 0.00 H new ATOM 0 HZ PHE A 152 -12.108 6.061 -0.787 1.00 0.00 H new ATOM 2522 N GLY A 153 -7.520 13.024 -1.488 1.00 0.00 N ATOM 2523 CA GLY A 153 -6.504 14.044 -1.316 1.00 0.00 C ATOM 2524 C GLY A 153 -5.244 13.752 -2.108 1.00 0.00 C ATOM 2525 O GLY A 153 -5.272 12.972 -3.060 1.00 0.00 O ATOM 0 H GLY A 153 -7.653 12.710 -2.449 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -6.907 15.009 -1.624 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -6.253 14.127 -0.259 1.00 0.00 H new ATOM 2529 N SER A 154 -4.140 14.376 -1.712 1.00 0.00 N ATOM 2530 CA SER A 154 -2.868 14.180 -2.396 1.00 0.00 C ATOM 2531 C SER A 154 -1.712 14.180 -1.404 1.00 0.00 C ATOM 2532 O SER A 154 -1.904 14.424 -0.212 1.00 0.00 O ATOM 2533 CB SER A 154 -2.656 15.276 -3.444 1.00 0.00 C ATOM 2534 OG SER A 154 -2.644 16.560 -2.844 1.00 0.00 O ATOM 0 H SER A 154 -4.101 15.021 -0.922 1.00 0.00 H new ATOM 0 HA SER A 154 -2.896 13.210 -2.893 1.00 0.00 H new ATOM 0 HB2 SER A 154 -1.715 15.107 -3.967 1.00 0.00 H new ATOM 0 HB3 SER A 154 -3.448 15.228 -4.191 1.00 0.00 H new ATOM 0 HG SER A 154 -2.505 17.242 -3.534 1.00 0.00 H new ATOM 2540 N PHE A 155 -0.512 13.904 -1.900 1.00 0.00 N ATOM 2541 CA PHE A 155 0.680 13.868 -1.056 1.00 0.00 C ATOM 2542 C PHE A 155 1.936 13.688 -1.900 1.00 0.00 C ATOM 2543 O PHE A 155 1.864 13.312 -3.072 1.00 0.00 O ATOM 2544 CB PHE A 155 0.568 12.736 -0.032 1.00 0.00 C ATOM 2545 CG PHE A 155 0.536 11.368 -0.652 1.00 0.00 C ATOM 2546 CD1 PHE A 155 -0.632 10.872 -1.208 1.00 0.00 C ATOM 2547 CD2 PHE A 155 1.672 10.576 -0.680 1.00 0.00 C ATOM 2548 CE1 PHE A 155 -0.668 9.616 -1.776 1.00 0.00 C ATOM 2549 CE2 PHE A 155 1.644 9.316 -1.248 1.00 0.00 C ATOM 2550 CZ PHE A 155 0.476 8.836 -1.800 1.00 0.00 C ATOM 0 H PHE A 155 -0.337 13.701 -2.884 1.00 0.00 H new ATOM 0 HA PHE A 155 0.754 14.819 -0.528 1.00 0.00 H new ATOM 0 HB2 PHE A 155 1.411 12.795 0.656 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -0.337 12.880 0.559 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.526 11.477 -1.196 1.00 0.00 H new ATOM 0 HD2 PHE A 155 2.592 10.948 -0.253 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -1.587 9.241 -2.202 1.00 0.00 H new ATOM 0 HE2 PHE A 155 2.537 8.708 -1.259 1.00 0.00 H new ATOM 0 HZ PHE A 155 0.453 7.854 -2.250 1.00 0.00 H new ATOM 2560 N ILE A 156 3.088 13.960 -1.296 1.00 0.00 N ATOM 2561 CA ILE A 156 4.360 13.824 -1.988 1.00 0.00 C ATOM 2562 C ILE A 156 5.208 12.716 -1.372 1.00 0.00 C ATOM 2563 O ILE A 156 5.444 12.696 -0.164 1.00 0.00 O ATOM 2564 CB ILE A 156 5.160 15.144 -1.956 1.00 0.00 C ATOM 2565 CG1 ILE A 156 4.476 16.200 -2.824 1.00 0.00 C ATOM 2566 CG2 ILE A 156 6.588 14.908 -2.424 1.00 0.00 C ATOM 2567 CD1 ILE A 156 5.212 17.520 -2.860 1.00 0.00 C ATOM 0 H ILE A 156 3.165 14.276 -0.329 1.00 0.00 H new ATOM 0 HA ILE A 156 4.131 13.569 -3.023 1.00 0.00 H new ATOM 0 HB ILE A 156 5.191 15.510 -0.930 1.00 0.00 H new ATOM 0 HG12 ILE A 156 4.382 15.818 -3.840 1.00 0.00 H new ATOM 0 HG13 ILE A 156 3.465 16.367 -2.451 1.00 0.00 H new ATOM 0 HG21 ILE A 156 7.140 15.847 -2.396 1.00 0.00 H new ATOM 0 HG22 ILE A 156 7.071 14.184 -1.768 1.00 0.00 H new ATOM 0 HG23 ILE A 156 6.578 14.523 -3.444 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.670 18.222 -3.494 1.00 0.00 H new ATOM 0 HD12 ILE A 156 5.283 17.924 -1.850 1.00 0.00 H new ATOM 0 HD13 ILE A 156 6.214 17.367 -3.261 1.00 0.00 H new ATOM 2579 N VAL A 157 5.668 11.796 -2.216 1.00 0.00 N ATOM 2580 CA VAL A 157 6.492 10.684 -1.756 1.00 0.00 C ATOM 2581 C VAL A 157 7.904 11.148 -1.424 1.00 0.00 C ATOM 2582 O VAL A 157 8.756 11.260 -2.308 1.00 0.00 O ATOM 2583 CB VAL A 157 6.564 9.568 -2.812 1.00 0.00 C ATOM 2584 CG1 VAL A 157 7.524 8.472 -2.368 1.00 0.00 C ATOM 2585 CG2 VAL A 157 5.180 8.996 -3.084 1.00 0.00 C ATOM 0 H VAL A 157 5.484 11.799 -3.219 1.00 0.00 H new ATOM 0 HA VAL A 157 6.022 10.291 -0.855 1.00 0.00 H new ATOM 0 HB VAL A 157 6.942 9.997 -3.740 1.00 0.00 H new ATOM 0 HG11 VAL A 157 7.562 7.691 -3.128 1.00 0.00 H new ATOM 0 HG12 VAL A 157 8.520 8.894 -2.232 1.00 0.00 H new ATOM 0 HG13 VAL A 157 7.179 8.045 -1.426 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.253 8.208 -3.834 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.769 8.583 -2.163 1.00 0.00 H new ATOM 0 HG23 VAL A 157 4.525 9.786 -3.451 1.00 0.00 H new ATOM 2595 N GLU A 158 8.148 11.416 -0.144 1.00 0.00 N ATOM 2596 CA GLU A 158 9.460 11.868 0.300 1.00 0.00 C ATOM 2597 C GLU A 158 10.320 10.692 0.748 1.00 0.00 C ATOM 2598 O GLU A 158 11.292 10.332 0.088 1.00 0.00 O ATOM 2599 CB GLU A 158 9.312 12.872 1.448 1.00 0.00 C ATOM 2600 CG GLU A 158 8.288 13.960 1.180 1.00 0.00 C ATOM 2601 CD GLU A 158 7.640 14.480 2.448 1.00 0.00 C ATOM 2602 OE1 GLU A 158 8.236 15.368 3.096 1.00 0.00 O ATOM 2603 OE2 GLU A 158 6.544 14.000 2.796 1.00 0.00 O ATOM 0 H GLU A 158 7.456 11.328 0.600 1.00 0.00 H new ATOM 0 HA GLU A 158 9.953 12.354 -0.542 1.00 0.00 H new ATOM 0 HB2 GLU A 158 9.030 12.335 2.354 1.00 0.00 H new ATOM 0 HB3 GLU A 158 10.280 13.336 1.640 1.00 0.00 H new ATOM 0 HG2 GLU A 158 8.770 14.787 0.658 1.00 0.00 H new ATOM 0 HG3 GLU A 158 7.516 13.571 0.516 1.00 0.00 H new ATOM 2610 N ALA A 159 9.952 10.092 1.876 1.00 0.00 N ATOM 2611 CA ALA A 159 10.688 8.952 2.412 1.00 0.00 C ATOM 2612 C ALA A 159 9.988 7.640 2.076 1.00 0.00 C ATOM 2613 O ALA A 159 8.796 7.624 1.764 1.00 0.00 O ATOM 2614 CB ALA A 159 10.860 9.096 3.916 1.00 0.00 C ATOM 0 H ALA A 159 9.149 10.376 2.436 1.00 0.00 H new ATOM 0 HA ALA A 159 11.674 8.934 1.947 1.00 0.00 H new ATOM 0 HB1 ALA A 159 11.411 8.239 4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 159 11.412 10.010 4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 159 9.880 9.142 4.391 1.00 0.00 H new ATOM 2620 N ILE A 160 10.736 6.544 2.140 1.00 0.00 N ATOM 2621 CA ILE A 160 10.184 5.228 1.844 1.00 0.00 C ATOM 2622 C ILE A 160 10.200 4.336 3.080 1.00 0.00 C ATOM 2623 O ILE A 160 11.144 4.368 3.868 1.00 0.00 O ATOM 2624 CB ILE A 160 10.964 4.532 0.712 1.00 0.00 C ATOM 2625 CG1 ILE A 160 11.016 5.428 -0.524 1.00 0.00 C ATOM 2626 CG2 ILE A 160 10.332 3.192 0.376 1.00 0.00 C ATOM 2627 CD1 ILE A 160 12.012 4.968 -1.564 1.00 0.00 C ATOM 0 H ILE A 160 11.724 6.541 2.394 1.00 0.00 H new ATOM 0 HA ILE A 160 9.154 5.382 1.523 1.00 0.00 H new ATOM 0 HB ILE A 160 11.984 4.353 1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 160 10.025 5.468 -0.975 1.00 0.00 H new ATOM 0 HG13 ILE A 160 11.267 6.443 -0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 160 10.896 2.715 -0.425 1.00 0.00 H new ATOM 0 HG22 ILE A 160 10.344 2.553 1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 160 9.302 3.346 0.053 1.00 0.00 H new ATOM 0 HD11 ILE A 160 11.994 5.652 -2.413 1.00 0.00 H new ATOM 0 HD12 ILE A 160 13.012 4.955 -1.130 1.00 0.00 H new ATOM 0 HD13 ILE A 160 11.750 3.965 -1.901 1.00 0.00 H new ATOM 2639 N GLU A 161 9.148 3.536 3.240 1.00 0.00 N ATOM 2640 CA GLU A 161 9.044 2.632 4.380 1.00 0.00 C ATOM 2641 C GLU A 161 8.928 1.184 3.916 1.00 0.00 C ATOM 2642 O GLU A 161 8.216 0.884 2.956 1.00 0.00 O ATOM 2643 CB GLU A 161 7.832 3.004 5.240 1.00 0.00 C ATOM 2644 CG GLU A 161 8.012 2.680 6.712 1.00 0.00 C ATOM 2645 CD GLU A 161 7.544 1.280 7.064 1.00 0.00 C ATOM 2646 OE1 GLU A 161 7.684 0.376 6.212 1.00 0.00 O ATOM 2647 OE2 GLU A 161 7.036 1.088 8.188 1.00 0.00 O ATOM 0 H GLU A 161 8.358 3.496 2.596 1.00 0.00 H new ATOM 0 HA GLU A 161 9.950 2.731 4.977 1.00 0.00 H new ATOM 0 HB2 GLU A 161 7.634 4.070 5.132 1.00 0.00 H new ATOM 0 HB3 GLU A 161 6.955 2.477 4.865 1.00 0.00 H new ATOM 0 HG2 GLU A 161 9.064 2.785 6.977 1.00 0.00 H new ATOM 0 HG3 GLU A 161 7.459 3.405 7.310 1.00 0.00 H new ATOM 2654 N LEU A 162 9.628 0.292 4.604 1.00 0.00 N ATOM 2655 CA LEU A 162 9.604 -1.128 4.264 1.00 0.00 C ATOM 2656 C LEU A 162 9.088 -1.960 5.432 1.00 0.00 C ATOM 2657 O LEU A 162 9.712 -2.020 6.492 1.00 0.00 O ATOM 2658 CB LEU A 162 11.004 -1.600 3.868 1.00 0.00 C ATOM 2659 CG LEU A 162 11.244 -3.108 3.924 1.00 0.00 C ATOM 2660 CD1 LEU A 162 10.352 -3.828 2.920 1.00 0.00 C ATOM 2661 CD2 LEU A 162 12.708 -3.424 3.660 1.00 0.00 C ATOM 0 H LEU A 162 10.220 0.525 5.401 1.00 0.00 H new ATOM 0 HA LEU A 162 8.928 -1.262 3.420 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.208 -1.257 2.854 1.00 0.00 H new ATOM 0 HB3 LEU A 162 11.728 -1.113 4.521 1.00 0.00 H new ATOM 0 HG LEU A 162 10.991 -3.461 4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 162 10.536 -4.901 2.974 1.00 0.00 H new ATOM 0 HD12 LEU A 162 9.306 -3.627 3.153 1.00 0.00 H new ATOM 0 HD13 LEU A 162 10.575 -3.471 1.914 1.00 0.00 H new ATOM 0 HD21 LEU A 162 12.861 -4.502 3.704 1.00 0.00 H new ATOM 0 HD22 LEU A 162 12.987 -3.058 2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 162 13.327 -2.939 4.415 1.00 0.00 H new ATOM 2673 N LYS A 163 7.944 -2.604 5.236 1.00 0.00 N ATOM 2674 CA LYS A 163 7.340 -3.436 6.268 1.00 0.00 C ATOM 2675 C LYS A 163 7.316 -4.900 5.840 1.00 0.00 C ATOM 2676 O LYS A 163 7.404 -5.212 4.656 1.00 0.00 O ATOM 2677 CB LYS A 163 5.920 -2.956 6.576 1.00 0.00 C ATOM 2678 CG LYS A 163 5.856 -1.916 7.680 1.00 0.00 C ATOM 2679 CD LYS A 163 4.432 -1.448 7.924 1.00 0.00 C ATOM 2680 CE LYS A 163 4.252 -0.924 9.340 1.00 0.00 C ATOM 2681 NZ LYS A 163 2.816 -0.680 9.664 1.00 0.00 N ATOM 0 H LYS A 163 7.413 -2.565 4.366 1.00 0.00 H new ATOM 0 HA LYS A 163 7.946 -3.350 7.170 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.482 -2.539 5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.309 -3.813 6.860 1.00 0.00 H new ATOM 0 HG2 LYS A 163 6.265 -2.335 8.600 1.00 0.00 H new ATOM 0 HG3 LYS A 163 6.480 -1.063 7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 163 4.178 -0.664 7.210 1.00 0.00 H new ATOM 0 HD3 LYS A 163 3.742 -2.274 7.750 1.00 0.00 H new ATOM 0 HE2 LYS A 163 4.667 -1.641 10.048 1.00 0.00 H new ATOM 0 HE3 LYS A 163 4.814 0.003 9.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 2.722 -0.454 10.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 2.463 0.117 9.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 2.261 -1.532 9.446 1.00 0.00 H new ATOM 2695 N LYS A 164 7.188 -5.792 6.816 1.00 0.00 N ATOM 2696 CA LYS A 164 7.144 -7.224 6.544 1.00 0.00 C ATOM 2697 C LYS A 164 5.936 -7.872 7.216 1.00 0.00 C ATOM 2698 O LYS A 164 5.500 -7.432 8.280 1.00 0.00 O ATOM 2699 CB LYS A 164 8.432 -7.896 7.028 1.00 0.00 C ATOM 2700 CG LYS A 164 8.520 -8.028 8.536 1.00 0.00 C ATOM 2701 CD LYS A 164 9.356 -9.228 8.944 1.00 0.00 C ATOM 2702 CE LYS A 164 9.044 -9.672 10.364 1.00 0.00 C ATOM 2703 NZ LYS A 164 9.508 -11.060 10.624 1.00 0.00 N ATOM 0 H LYS A 164 7.113 -5.548 7.804 1.00 0.00 H new ATOM 0 HA LYS A 164 7.053 -7.360 5.466 1.00 0.00 H new ATOM 0 HB2 LYS A 164 8.505 -8.887 6.580 1.00 0.00 H new ATOM 0 HB3 LYS A 164 9.287 -7.322 6.672 1.00 0.00 H new ATOM 0 HG2 LYS A 164 8.955 -7.121 8.956 1.00 0.00 H new ATOM 0 HG3 LYS A 164 7.517 -8.124 8.953 1.00 0.00 H new ATOM 0 HD2 LYS A 164 9.170 -10.052 8.256 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.414 -8.979 8.865 1.00 0.00 H new ATOM 0 HE2 LYS A 164 9.520 -8.992 11.070 1.00 0.00 H new ATOM 0 HE3 LYS A 164 7.969 -9.610 10.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 9.675 -11.185 11.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 8.782 -11.734 10.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.392 -11.234 10.104 1.00 0.00 H new ATOM 2717 N SER A 165 5.408 -8.916 6.592 1.00 0.00 N ATOM 2718 CA SER A 165 4.248 -9.624 7.128 1.00 0.00 C ATOM 2719 C SER A 165 4.608 -11.060 7.480 1.00 0.00 C ATOM 2720 O SER A 165 5.140 -11.800 6.652 1.00 0.00 O ATOM 2721 CB SER A 165 3.100 -9.604 6.120 1.00 0.00 C ATOM 2722 OG SER A 165 2.420 -8.356 6.144 1.00 0.00 O ATOM 0 H SER A 165 5.763 -9.294 5.713 1.00 0.00 H new ATOM 0 HA SER A 165 3.929 -9.114 8.037 1.00 0.00 H new ATOM 0 HB2 SER A 165 3.488 -9.791 5.119 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.399 -10.408 6.346 1.00 0.00 H new ATOM 0 HG SER A 165 1.764 -8.355 6.872 1.00 0.00 H new ATOM 2728 N THR A 166 4.312 -11.452 8.716 1.00 0.00 N ATOM 2729 CA THR A 166 4.600 -12.804 9.180 1.00 0.00 C ATOM 2730 C THR A 166 3.392 -13.420 9.872 1.00 0.00 C ATOM 2731 O THR A 166 3.148 -13.176 11.056 1.00 0.00 O ATOM 2732 CB THR A 166 5.796 -12.820 10.148 1.00 0.00 C ATOM 2733 OG1 THR A 166 6.972 -12.344 9.488 1.00 0.00 O ATOM 2734 CG2 THR A 166 6.040 -14.224 10.684 1.00 0.00 C ATOM 0 H THR A 166 3.873 -10.852 9.414 1.00 0.00 H new ATOM 0 HA THR A 166 4.846 -13.394 8.298 1.00 0.00 H new ATOM 0 HB THR A 166 5.563 -12.163 10.986 1.00 0.00 H new ATOM 0 HG1 THR A 166 7.597 -13.087 9.357 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.890 -14.210 11.366 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.154 -14.570 11.216 1.00 0.00 H new ATOM 0 HG23 THR A 166 6.251 -14.899 9.854 1.00 0.00 H new ATOM 2742 N LEU A 167 2.632 -14.220 9.128 1.00 0.00 N ATOM 2743 CA LEU A 167 1.448 -14.872 9.672 1.00 0.00 C ATOM 2744 C LEU A 167 1.828 -15.892 10.740 1.00 0.00 C ATOM 2745 O LEU A 167 2.740 -16.696 10.548 1.00 0.00 O ATOM 2746 CB LEU A 167 0.664 -15.556 8.552 1.00 0.00 C ATOM 2747 CG LEU A 167 -0.152 -14.636 7.644 1.00 0.00 C ATOM 2748 CD1 LEU A 167 -1.164 -15.436 6.840 1.00 0.00 C ATOM 2749 CD2 LEU A 167 -0.848 -13.560 8.464 1.00 0.00 C ATOM 0 H LEU A 167 2.817 -14.431 8.147 1.00 0.00 H new ATOM 0 HA LEU A 167 0.822 -14.109 10.135 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.366 -16.114 7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -0.013 -16.283 9.001 1.00 0.00 H new ATOM 0 HG LEU A 167 0.529 -14.150 6.946 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.734 -14.763 6.200 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.642 -16.167 6.223 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.842 -15.952 7.519 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.424 -12.914 7.802 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.517 -14.028 9.186 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.102 -12.966 8.992 1.00 0.00 H new ATOM 2761 N THR A 168 1.128 -15.852 11.864 1.00 0.00 N ATOM 2762 CA THR A 168 1.384 -16.776 12.964 1.00 0.00 C ATOM 2763 C THR A 168 0.088 -17.320 13.544 1.00 0.00 C ATOM 2764 O THR A 168 -0.972 -16.708 13.440 1.00 0.00 O ATOM 2765 CB THR A 168 2.192 -16.096 14.088 1.00 0.00 C ATOM 2766 OG1 THR A 168 1.384 -15.108 14.740 1.00 0.00 O ATOM 2767 CG2 THR A 168 3.448 -15.444 13.532 1.00 0.00 C ATOM 0 H THR A 168 0.375 -15.187 12.041 1.00 0.00 H new ATOM 0 HA THR A 168 1.965 -17.602 12.553 1.00 0.00 H new ATOM 0 HB THR A 168 2.487 -16.859 14.808 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.230 -14.356 14.130 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.002 -14.971 14.343 1.00 0.00 H new ATOM 0 HG22 THR A 168 4.073 -16.202 13.060 1.00 0.00 H new ATOM 0 HG23 THR A 168 3.171 -14.691 12.794 1.00 0.00 H new ATOM 2775 N PRO A 169 0.176 -18.500 14.176 1.00 0.00 N ATOM 2776 CA PRO A 169 -0.984 -19.156 14.788 1.00 0.00 C ATOM 2777 C PRO A 169 -1.796 -18.204 15.656 1.00 0.00 C ATOM 2778 O PRO A 169 -3.020 -18.324 15.756 1.00 0.00 O ATOM 2779 CB PRO A 169 -0.360 -20.260 15.648 1.00 0.00 C ATOM 2780 CG PRO A 169 0.944 -20.556 14.988 1.00 0.00 C ATOM 2781 CD PRO A 169 1.404 -19.288 14.340 1.00 0.00 C ATOM 0 HA PRO A 169 -1.683 -19.526 14.038 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -0.218 -19.929 16.677 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -0.997 -21.144 15.683 1.00 0.00 H new ATOM 0 HG2 PRO A 169 1.675 -20.904 15.718 1.00 0.00 H new ATOM 0 HG3 PRO A 169 0.831 -21.348 14.248 1.00 0.00 H new ATOM 0 HD2 PRO A 169 2.132 -18.766 14.960 1.00 0.00 H new ATOM 0 HD3 PRO A 169 1.883 -19.482 13.381 1.00 0.00 H new ATOM 2789 N LYS A 170 -1.112 -17.252 16.288 1.00 0.00 N ATOM 2790 CA LYS A 170 -1.772 -16.276 17.148 1.00 0.00 C ATOM 2791 C LYS A 170 -2.400 -15.160 16.320 1.00 0.00 C ATOM 2792 O LYS A 170 -3.396 -14.560 16.724 1.00 0.00 O ATOM 2793 CB LYS A 170 -0.768 -15.684 18.140 1.00 0.00 C ATOM 2794 CG LYS A 170 -1.304 -14.488 18.908 1.00 0.00 C ATOM 2795 CD LYS A 170 -2.140 -14.920 20.100 1.00 0.00 C ATOM 2796 CE LYS A 170 -1.288 -15.084 21.348 1.00 0.00 C ATOM 2797 NZ LYS A 170 -2.008 -15.824 22.420 1.00 0.00 N ATOM 0 H LYS A 170 -0.101 -17.137 16.220 1.00 0.00 H new ATOM 0 HA LYS A 170 -2.563 -16.786 17.698 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -0.472 -16.457 18.849 1.00 0.00 H new ATOM 0 HB3 LYS A 170 0.130 -15.385 17.600 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -0.473 -13.872 19.250 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -1.908 -13.869 18.244 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -2.920 -14.182 20.285 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -2.640 -15.862 19.873 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -0.371 -15.615 21.094 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -0.995 -14.102 21.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -1.392 -15.914 23.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -2.870 -15.305 22.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -2.265 -16.771 22.076 1.00 0.00 H new ATOM 2811 N GLY A 171 -1.812 -14.888 15.160 1.00 0.00 N ATOM 2812 CA GLY A 171 -2.332 -13.844 14.292 1.00 0.00 C ATOM 2813 C GLY A 171 -1.264 -13.248 13.396 1.00 0.00 C ATOM 2814 O GLY A 171 -0.080 -13.564 13.512 1.00 0.00 O ATOM 0 H GLY A 171 -0.986 -15.370 14.805 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -3.132 -14.254 13.675 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -2.772 -13.055 14.902 1.00 0.00 H new ATOM 2818 N PRO A 172 -1.684 -12.368 12.476 1.00 0.00 N ATOM 2819 CA PRO A 172 -0.768 -11.708 11.536 1.00 0.00 C ATOM 2820 C PRO A 172 0.148 -10.708 12.228 1.00 0.00 C ATOM 2821 O PRO A 172 -0.320 -9.816 12.940 1.00 0.00 O ATOM 2822 CB PRO A 172 -1.712 -10.996 10.564 1.00 0.00 C ATOM 2823 CG PRO A 172 -2.960 -10.776 11.344 1.00 0.00 C ATOM 2824 CD PRO A 172 -3.080 -11.944 12.280 1.00 0.00 C ATOM 0 HA PRO A 172 -0.096 -12.416 11.052 1.00 0.00 H new ATOM 0 HB2 PRO A 172 -1.288 -10.052 10.220 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -1.900 -11.603 9.678 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -2.913 -9.838 11.896 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -3.826 -10.715 10.684 1.00 0.00 H new ATOM 0 HD2 PRO A 172 -3.549 -11.658 13.221 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -3.686 -12.742 11.851 1.00 0.00 H new ATOM 2832 N ILE A 173 1.448 -10.856 12.016 1.00 0.00 N ATOM 2833 CA ILE A 173 2.424 -9.956 12.616 1.00 0.00 C ATOM 2834 C ILE A 173 2.860 -8.876 11.632 1.00 0.00 C ATOM 2835 O ILE A 173 3.188 -9.168 10.480 1.00 0.00 O ATOM 2836 CB ILE A 173 3.672 -10.724 13.100 1.00 0.00 C ATOM 2837 CG1 ILE A 173 3.264 -11.864 14.032 1.00 0.00 C ATOM 2838 CG2 ILE A 173 4.636 -9.780 13.796 1.00 0.00 C ATOM 2839 CD1 ILE A 173 2.828 -11.396 15.404 1.00 0.00 C ATOM 0 H ILE A 173 1.852 -11.590 11.434 1.00 0.00 H new ATOM 0 HA ILE A 173 1.936 -9.488 13.471 1.00 0.00 H new ATOM 0 HB ILE A 173 4.177 -11.152 12.234 1.00 0.00 H new ATOM 0 HG12 ILE A 173 2.450 -12.425 13.572 1.00 0.00 H new ATOM 0 HG13 ILE A 173 4.103 -12.551 14.141 1.00 0.00 H new ATOM 0 HG21 ILE A 173 5.511 -10.336 14.132 1.00 0.00 H new ATOM 0 HG22 ILE A 173 4.947 -9.000 13.101 1.00 0.00 H new ATOM 0 HG23 ILE A 173 4.143 -9.325 14.655 1.00 0.00 H new ATOM 0 HD11 ILE A 173 2.553 -12.258 16.012 1.00 0.00 H new ATOM 0 HD12 ILE A 173 3.648 -10.861 15.883 1.00 0.00 H new ATOM 0 HD13 ILE A 173 1.969 -10.732 15.306 1.00 0.00 H new ATOM 2851 N TYR A 174 2.860 -7.632 12.092 1.00 0.00 N ATOM 2852 CA TYR A 174 3.252 -6.508 11.248 1.00 0.00 C ATOM 2853 C TYR A 174 4.336 -5.672 11.928 1.00 0.00 C ATOM 2854 O TYR A 174 4.200 -5.288 13.088 1.00 0.00 O ATOM 2855 CB TYR A 174 2.040 -5.632 10.936 1.00 0.00 C ATOM 2856 CG TYR A 174 1.320 -6.032 9.668 1.00 0.00 C ATOM 2857 CD1 TYR A 174 0.952 -7.352 9.444 1.00 0.00 C ATOM 2858 CD2 TYR A 174 1.004 -5.088 8.696 1.00 0.00 C ATOM 2859 CE1 TYR A 174 0.292 -7.724 8.288 1.00 0.00 C ATOM 2860 CE2 TYR A 174 0.344 -5.448 7.540 1.00 0.00 C ATOM 2861 CZ TYR A 174 -0.012 -6.768 7.340 1.00 0.00 C ATOM 2862 OH TYR A 174 -0.668 -7.132 6.188 1.00 0.00 O ATOM 0 H TYR A 174 2.594 -7.375 13.042 1.00 0.00 H new ATOM 0 HA TYR A 174 3.653 -6.906 10.316 1.00 0.00 H new ATOM 0 HB2 TYR A 174 1.342 -5.680 11.772 1.00 0.00 H new ATOM 0 HB3 TYR A 174 2.363 -4.595 10.850 1.00 0.00 H new ATOM 0 HD1 TYR A 174 1.186 -8.101 10.186 1.00 0.00 H new ATOM 0 HD2 TYR A 174 1.280 -4.055 8.850 1.00 0.00 H new ATOM 0 HE1 TYR A 174 0.016 -8.756 8.128 1.00 0.00 H new ATOM 0 HE2 TYR A 174 0.107 -4.703 6.795 1.00 0.00 H new ATOM 0 HH TYR A 174 -0.807 -6.341 5.627 1.00 0.00 H new ATOM 2872 N GLU A 175 5.408 -5.392 11.192 1.00 0.00 N ATOM 2873 CA GLU A 175 6.512 -4.604 11.720 1.00 0.00 C ATOM 2874 C GLU A 175 7.364 -4.032 10.592 1.00 0.00 C ATOM 2875 O GLU A 175 7.288 -4.488 9.448 1.00 0.00 O ATOM 2876 CB GLU A 175 7.380 -5.460 12.644 1.00 0.00 C ATOM 2877 CG GLU A 175 7.952 -6.696 11.972 1.00 0.00 C ATOM 2878 CD GLU A 175 9.188 -7.224 12.676 1.00 0.00 C ATOM 2879 OE1 GLU A 175 9.032 -8.012 13.636 1.00 0.00 O ATOM 2880 OE2 GLU A 175 10.308 -6.852 12.268 1.00 0.00 O ATOM 0 H GLU A 175 5.533 -5.700 10.228 1.00 0.00 H new ATOM 0 HA GLU A 175 6.092 -3.775 12.289 1.00 0.00 H new ATOM 0 HB2 GLU A 175 8.200 -4.851 13.024 1.00 0.00 H new ATOM 0 HB3 GLU A 175 6.786 -5.767 13.505 1.00 0.00 H new ATOM 0 HG2 GLU A 175 7.191 -7.476 11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 175 8.201 -6.460 10.937 1.00 0.00 H new ATOM 2887 N THR A 176 8.172 -3.028 10.916 1.00 0.00 N ATOM 2888 CA THR A 176 9.036 -2.392 9.932 1.00 0.00 C ATOM 2889 C THR A 176 10.400 -3.072 9.872 1.00 0.00 C ATOM 2890 O THR A 176 10.852 -3.660 10.856 1.00 0.00 O ATOM 2891 CB THR A 176 9.232 -0.896 10.240 1.00 0.00 C ATOM 2892 OG1 THR A 176 7.968 -0.276 10.496 1.00 0.00 O ATOM 2893 CG2 THR A 176 9.920 -0.192 9.080 1.00 0.00 C ATOM 0 H THR A 176 8.245 -2.637 11.855 1.00 0.00 H new ATOM 0 HA THR A 176 8.542 -2.495 8.966 1.00 0.00 H new ATOM 0 HB THR A 176 9.863 -0.811 11.125 1.00 0.00 H new ATOM 0 HG1 THR A 176 7.656 0.177 9.685 1.00 0.00 H new ATOM 0 HG21 THR A 176 10.048 0.864 9.319 1.00 0.00 H new ATOM 0 HG22 THR A 176 10.896 -0.646 8.906 1.00 0.00 H new ATOM 0 HG23 THR A 176 9.310 -0.289 8.182 1.00 0.00 H new ATOM 2901 N LEU A 177 11.048 -2.988 8.716 1.00 0.00 N ATOM 2902 CA LEU A 177 12.360 -3.596 8.528 1.00 0.00 C ATOM 2903 C LEU A 177 13.396 -2.544 8.152 1.00 0.00 C ATOM 2904 O LEU A 177 14.512 -2.544 8.672 1.00 0.00 O ATOM 2905 CB LEU A 177 12.296 -4.676 7.448 1.00 0.00 C ATOM 2906 CG LEU A 177 11.524 -5.948 7.812 1.00 0.00 C ATOM 2907 CD1 LEU A 177 11.672 -6.992 6.720 1.00 0.00 C ATOM 2908 CD2 LEU A 177 12.008 -6.496 9.148 1.00 0.00 C ATOM 0 H LEU A 177 10.686 -2.504 7.894 1.00 0.00 H new ATOM 0 HA LEU A 177 12.659 -4.054 9.471 1.00 0.00 H new ATOM 0 HB2 LEU A 177 11.843 -4.243 6.556 1.00 0.00 H new ATOM 0 HB3 LEU A 177 13.315 -4.957 7.183 1.00 0.00 H new ATOM 0 HG LEU A 177 10.467 -5.698 7.904 1.00 0.00 H new ATOM 0 HD11 LEU A 177 11.117 -7.889 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 177 11.280 -6.597 5.783 1.00 0.00 H new ATOM 0 HD13 LEU A 177 12.726 -7.242 6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.451 -7.400 9.394 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.070 -6.732 9.081 1.00 0.00 H new ATOM 0 HD23 LEU A 177 11.850 -5.749 9.926 1.00 0.00 H new ATOM 2920 N ALA A 178 13.020 -1.648 7.244 1.00 0.00 N ATOM 2921 CA ALA A 178 13.920 -0.592 6.800 1.00 0.00 C ATOM 2922 C ALA A 178 13.196 0.752 6.732 1.00 0.00 C ATOM 2923 O ALA A 178 12.072 0.836 6.232 1.00 0.00 O ATOM 2924 CB ALA A 178 14.516 -0.940 5.444 1.00 0.00 C ATOM 0 H ALA A 178 12.100 -1.633 6.803 1.00 0.00 H new ATOM 0 HA ALA A 178 14.727 -0.507 7.528 1.00 0.00 H new ATOM 0 HB1 ALA A 178 15.186 -0.142 5.125 1.00 0.00 H new ATOM 0 HB2 ALA A 178 15.074 -1.873 5.520 1.00 0.00 H new ATOM 0 HB3 ALA A 178 13.715 -1.055 4.713 1.00 0.00 H new ATOM 2930 N ARG A 179 13.840 1.792 7.240 1.00 0.00 N ATOM 2931 CA ARG A 179 13.256 3.128 7.236 1.00 0.00 C ATOM 2932 C ARG A 179 14.268 4.164 6.756 1.00 0.00 C ATOM 2933 O ARG A 179 15.236 4.476 7.456 1.00 0.00 O ATOM 2934 CB ARG A 179 12.764 3.496 8.640 1.00 0.00 C ATOM 2935 CG ARG A 179 11.408 2.896 8.980 1.00 0.00 C ATOM 2936 CD ARG A 179 11.132 2.964 10.476 1.00 0.00 C ATOM 2937 NE ARG A 179 10.640 4.280 10.880 1.00 0.00 N ATOM 2938 CZ ARG A 179 10.672 4.720 12.132 1.00 0.00 C ATOM 2939 NH1 ARG A 179 11.172 3.960 13.096 1.00 0.00 N ATOM 2940 NH2 ARG A 179 10.208 5.928 12.424 1.00 0.00 N ATOM 0 H ARG A 179 14.768 1.738 7.661 1.00 0.00 H new ATOM 0 HA ARG A 179 12.410 3.125 6.548 1.00 0.00 H new ATOM 0 HB2 ARG A 179 13.496 3.160 9.374 1.00 0.00 H new ATOM 0 HB3 ARG A 179 12.704 4.581 8.724 1.00 0.00 H new ATOM 0 HG2 ARG A 179 10.626 3.429 8.439 1.00 0.00 H new ATOM 0 HG3 ARG A 179 11.374 1.858 8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 179 10.398 2.204 10.745 1.00 0.00 H new ATOM 0 HD3 ARG A 179 12.045 2.734 11.025 1.00 0.00 H new ATOM 0 HE ARG A 179 10.252 4.892 10.162 1.00 0.00 H new ATOM 0 HH11 ARG A 179 11.535 3.032 12.878 1.00 0.00 H new ATOM 0 HH12 ARG A 179 11.194 4.303 14.056 1.00 0.00 H new ATOM 0 HH21 ARG A 179 9.826 6.520 11.686 1.00 0.00 H new ATOM 0 HH22 ARG A 179 10.233 6.265 13.386 1.00 0.00 H new ATOM 2954 N PHE A 180 14.044 4.696 5.560 1.00 0.00 N ATOM 2955 CA PHE A 180 14.936 5.696 4.984 1.00 0.00 C ATOM 2956 C PHE A 180 14.248 7.052 4.892 1.00 0.00 C ATOM 2957 O PHE A 180 13.480 7.304 3.964 1.00 0.00 O ATOM 2958 CB PHE A 180 15.408 5.252 3.600 1.00 0.00 C ATOM 2959 CG PHE A 180 15.888 3.828 3.552 1.00 0.00 C ATOM 2960 CD1 PHE A 180 17.096 3.472 4.128 1.00 0.00 C ATOM 2961 CD2 PHE A 180 15.128 2.848 2.936 1.00 0.00 C ATOM 2962 CE1 PHE A 180 17.540 2.164 4.088 1.00 0.00 C ATOM 2963 CE2 PHE A 180 15.568 1.540 2.892 1.00 0.00 C ATOM 2964 CZ PHE A 180 16.772 1.196 3.468 1.00 0.00 C ATOM 0 H PHE A 180 13.250 4.451 4.969 1.00 0.00 H new ATOM 0 HA PHE A 180 15.801 5.795 5.639 1.00 0.00 H new ATOM 0 HB2 PHE A 180 14.590 5.374 2.891 1.00 0.00 H new ATOM 0 HB3 PHE A 180 16.214 5.909 3.273 1.00 0.00 H new ATOM 0 HD1 PHE A 180 17.698 4.225 4.614 1.00 0.00 H new ATOM 0 HD2 PHE A 180 14.182 3.109 2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 180 18.484 1.899 4.540 1.00 0.00 H new ATOM 0 HE2 PHE A 180 14.968 0.785 2.406 1.00 0.00 H new ATOM 0 HZ PHE A 180 17.115 0.172 3.435 1.00 0.00 H new ATOM 2974 N GLU A 181 14.524 7.920 5.860 1.00 0.00 N ATOM 2975 CA GLU A 181 13.928 9.248 5.888 1.00 0.00 C ATOM 2976 C GLU A 181 14.908 10.296 5.356 1.00 0.00 C ATOM 2977 O GLU A 181 16.024 10.424 5.856 1.00 0.00 O ATOM 2978 CB GLU A 181 13.500 9.612 7.312 1.00 0.00 C ATOM 2979 CG GLU A 181 12.396 10.656 7.368 1.00 0.00 C ATOM 2980 CD GLU A 181 12.208 11.224 8.760 1.00 0.00 C ATOM 2981 OE1 GLU A 181 12.100 10.432 9.716 1.00 0.00 O ATOM 2982 OE2 GLU A 181 12.160 12.468 8.892 1.00 0.00 O ATOM 0 H GLU A 181 15.157 7.726 6.636 1.00 0.00 H new ATOM 0 HA GLU A 181 13.048 9.236 5.245 1.00 0.00 H new ATOM 0 HB2 GLU A 181 13.162 8.710 7.822 1.00 0.00 H new ATOM 0 HB3 GLU A 181 14.367 9.982 7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 181 12.630 11.466 6.677 1.00 0.00 H new ATOM 0 HG3 GLU A 181 11.460 10.210 7.031 1.00 0.00 H new ATOM 2989 N LEU A 182 14.476 11.036 4.340 1.00 0.00 N ATOM 2990 CA LEU A 182 15.312 12.072 3.740 1.00 0.00 C ATOM 2991 C LEU A 182 15.900 12.984 4.812 1.00 0.00 C ATOM 2992 O LEU A 182 17.112 13.184 4.868 1.00 0.00 O ATOM 2993 CB LEU A 182 14.496 12.896 2.740 1.00 0.00 C ATOM 2994 CG LEU A 182 13.908 12.124 1.560 1.00 0.00 C ATOM 2995 CD1 LEU A 182 12.848 12.956 0.856 1.00 0.00 C ATOM 2996 CD2 LEU A 182 15.004 11.724 0.584 1.00 0.00 C ATOM 0 H LEU A 182 13.554 10.939 3.915 1.00 0.00 H new ATOM 0 HA LEU A 182 16.134 11.585 3.214 1.00 0.00 H new ATOM 0 HB2 LEU A 182 13.679 13.378 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 182 15.132 13.690 2.349 1.00 0.00 H new ATOM 0 HG LEU A 182 13.439 11.217 1.942 1.00 0.00 H new ATOM 0 HD11 LEU A 182 12.439 12.391 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 182 12.048 13.195 1.557 1.00 0.00 H new ATOM 0 HD13 LEU A 182 13.295 13.879 0.488 1.00 0.00 H new ATOM 0 HD21 LEU A 182 14.566 11.175 -0.250 1.00 0.00 H new ATOM 0 HD22 LEU A 182 15.501 12.618 0.209 1.00 0.00 H new ATOM 0 HD23 LEU A 182 15.731 11.091 1.093 1.00 0.00 H new ATOM 3008 N SER A 183 15.036 13.532 5.656 1.00 0.00 N ATOM 3009 CA SER A 183 15.468 14.428 6.720 1.00 0.00 C ATOM 3010 C SER A 183 15.716 13.652 8.012 1.00 0.00 C ATOM 3011 O SER A 183 14.972 12.728 8.348 1.00 0.00 O ATOM 3012 CB SER A 183 14.420 15.516 6.960 1.00 0.00 C ATOM 3013 OG SER A 183 13.280 14.992 7.612 1.00 0.00 O ATOM 0 H SER A 183 14.029 13.371 5.624 1.00 0.00 H new ATOM 0 HA SER A 183 16.402 14.897 6.410 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.852 16.315 7.563 1.00 0.00 H new ATOM 0 HB3 SER A 183 14.127 15.959 6.008 1.00 0.00 H new ATOM 0 HG SER A 183 12.627 15.708 7.755 1.00 0.00 H new ATOM 3019 N GLU A 184 16.768 14.032 8.732 1.00 0.00 N ATOM 3020 CA GLU A 184 17.112 13.372 9.984 1.00 0.00 C ATOM 3021 C GLU A 184 16.428 14.052 11.168 1.00 0.00 C ATOM 3022 O GLU A 184 16.040 15.220 11.084 1.00 0.00 O ATOM 3023 CB GLU A 184 18.632 13.376 10.188 1.00 0.00 C ATOM 3024 CG GLU A 184 19.380 12.508 9.192 1.00 0.00 C ATOM 3025 CD GLU A 184 20.764 12.120 9.684 1.00 0.00 C ATOM 3026 OE1 GLU A 184 21.716 12.888 9.440 1.00 0.00 O ATOM 3027 OE2 GLU A 184 20.888 11.048 10.308 1.00 0.00 O ATOM 0 H GLU A 184 17.395 14.792 8.469 1.00 0.00 H new ATOM 0 HA GLU A 184 16.761 12.342 9.928 1.00 0.00 H new ATOM 0 HB2 GLU A 184 18.998 14.400 10.112 1.00 0.00 H new ATOM 0 HB3 GLU A 184 18.856 13.032 11.198 1.00 0.00 H new ATOM 0 HG2 GLU A 184 18.802 11.605 8.995 1.00 0.00 H new ATOM 0 HG3 GLU A 184 19.470 13.041 8.246 1.00 0.00 H new ATOM 3034 N HIS A 185 16.284 13.316 12.264 1.00 0.00 N ATOM 3035 CA HIS A 185 15.644 13.848 13.460 1.00 0.00 C ATOM 3036 C HIS A 185 16.640 14.644 14.300 1.00 0.00 C ATOM 3037 O HIS A 185 16.728 14.468 15.516 1.00 0.00 O ATOM 3038 CB HIS A 185 15.052 12.712 14.296 1.00 0.00 C ATOM 3039 CG HIS A 185 14.016 11.912 13.568 1.00 0.00 C ATOM 3040 ND1 HIS A 185 14.072 10.540 13.452 1.00 0.00 N ATOM 3041 CD2 HIS A 185 12.892 12.296 12.924 1.00 0.00 C ATOM 3042 CE1 HIS A 185 13.028 10.116 12.764 1.00 0.00 C ATOM 3043 NE2 HIS A 185 12.296 11.164 12.428 1.00 0.00 N ATOM 0 H HIS A 185 16.602 12.350 12.349 1.00 0.00 H new ATOM 0 HA HIS A 185 14.842 14.516 13.146 1.00 0.00 H new ATOM 0 HB2 HIS A 185 15.856 12.048 14.613 1.00 0.00 H new ATOM 0 HB3 HIS A 185 14.608 13.130 15.200 1.00 0.00 H new ATOM 0 HD2 HIS A 185 12.529 13.308 12.819 1.00 0.00 H new ATOM 0 HE1 HIS A 185 12.809 9.087 12.518 1.00 0.00 H new ATOM 0 HE2 HIS A 185 11.431 11.136 11.889 1.00 0.00 H new ATOM 3052 N HIS A 186 17.388 15.524 13.640 1.00 0.00 N ATOM 3053 CA HIS A 186 18.380 16.348 14.324 1.00 0.00 C ATOM 3054 C HIS A 186 17.908 17.796 14.420 1.00 0.00 C ATOM 3055 O HIS A 186 18.240 18.624 13.568 1.00 0.00 O ATOM 3056 CB HIS A 186 19.720 16.284 13.596 1.00 0.00 C ATOM 3057 CG HIS A 186 20.608 15.172 14.068 1.00 0.00 C ATOM 3058 ND1 HIS A 186 20.816 14.892 15.400 1.00 0.00 N ATOM 3059 CD2 HIS A 186 21.340 14.264 13.376 1.00 0.00 C ATOM 3060 CE1 HIS A 186 21.636 13.864 15.512 1.00 0.00 C ATOM 3061 NE2 HIS A 186 21.968 13.464 14.296 1.00 0.00 N ATOM 0 H HIS A 186 17.326 15.685 12.635 1.00 0.00 H new ATOM 0 HA HIS A 186 18.507 15.956 15.333 1.00 0.00 H new ATOM 0 HB2 HIS A 186 19.538 16.164 12.528 1.00 0.00 H new ATOM 0 HB3 HIS A 186 20.240 17.233 13.726 1.00 0.00 H new ATOM 0 HD1 HIS A 186 20.400 15.401 16.180 1.00 0.00 H new ATOM 0 HD2 HIS A 186 21.414 14.186 12.301 1.00 0.00 H new ATOM 0 HE1 HIS A 186 21.977 13.425 16.438 1.00 0.00 H new ATOM 3070 N HIS A 187 17.132 18.096 15.456 1.00 0.00 N ATOM 3071 CA HIS A 187 16.616 19.444 15.660 1.00 0.00 C ATOM 3072 C HIS A 187 16.656 19.824 17.140 1.00 0.00 C ATOM 3073 O HIS A 187 16.184 19.076 17.996 1.00 0.00 O ATOM 3074 CB HIS A 187 15.188 19.552 15.132 1.00 0.00 C ATOM 3075 CG HIS A 187 14.720 20.964 14.952 1.00 0.00 C ATOM 3076 ND1 HIS A 187 14.808 21.920 15.940 1.00 0.00 N ATOM 3077 CD2 HIS A 187 14.152 21.576 13.884 1.00 0.00 C ATOM 3078 CE1 HIS A 187 14.320 23.060 15.492 1.00 0.00 C ATOM 3079 NE2 HIS A 187 13.916 22.880 14.248 1.00 0.00 N ATOM 0 H HIS A 187 16.847 17.423 16.168 1.00 0.00 H new ATOM 0 HA HIS A 187 17.251 20.137 15.108 1.00 0.00 H new ATOM 0 HB2 HIS A 187 15.123 19.032 14.176 1.00 0.00 H new ATOM 0 HB3 HIS A 187 14.515 19.040 15.820 1.00 0.00 H new ATOM 0 HD2 HIS A 187 13.928 21.125 12.929 1.00 0.00 H new ATOM 0 HE1 HIS A 187 14.261 23.984 16.048 1.00 0.00 H new ATOM 0 HE2 HIS A 187 13.496 23.594 13.653 1.00 0.00 H new ATOM 3088 N HIS A 188 17.224 20.988 17.432 1.00 0.00 N ATOM 3089 CA HIS A 188 17.328 21.468 18.804 1.00 0.00 C ATOM 3090 C HIS A 188 15.960 21.880 19.340 1.00 0.00 C ATOM 3091 O HIS A 188 15.476 22.976 19.056 1.00 0.00 O ATOM 3092 CB HIS A 188 18.296 22.644 18.888 1.00 0.00 C ATOM 3093 CG HIS A 188 19.728 22.232 19.048 1.00 0.00 C ATOM 3094 ND1 HIS A 188 20.732 22.644 18.200 1.00 0.00 N ATOM 3095 CD2 HIS A 188 20.320 21.440 19.972 1.00 0.00 C ATOM 3096 CE1 HIS A 188 21.880 22.124 18.592 1.00 0.00 C ATOM 3097 NE2 HIS A 188 21.660 21.388 19.664 1.00 0.00 N ATOM 0 H HIS A 188 17.620 21.618 16.735 1.00 0.00 H new ATOM 0 HA HIS A 188 17.710 20.652 19.418 1.00 0.00 H new ATOM 0 HB2 HIS A 188 18.199 23.249 17.986 1.00 0.00 H new ATOM 0 HB3 HIS A 188 18.013 23.278 19.729 1.00 0.00 H new ATOM 0 HD2 HIS A 188 19.832 20.942 20.797 1.00 0.00 H new ATOM 0 HE1 HIS A 188 22.837 22.276 18.116 1.00 0.00 H new ATOM 0 HE2 HIS A 188 22.368 20.866 20.180 1.00 0.00 H new ATOM 3106 N HIS A 189 15.336 20.996 20.112 1.00 0.00 N ATOM 3107 CA HIS A 189 14.024 21.268 20.684 1.00 0.00 C ATOM 3108 C HIS A 189 13.716 20.300 21.824 1.00 0.00 C ATOM 3109 O HIS A 189 14.376 19.272 21.972 1.00 0.00 O ATOM 3110 CB HIS A 189 12.944 21.168 19.608 1.00 0.00 C ATOM 3111 CG HIS A 189 11.604 21.664 20.056 1.00 0.00 C ATOM 3112 ND1 HIS A 189 10.556 21.012 20.616 1.00 0.00 N flip ATOM 3113 CD2 HIS A 189 11.216 22.984 19.944 1.00 0.00 C flip ATOM 3114 CE1 HIS A 189 9.568 21.940 20.832 1.00 0.00 C flip ATOM 3115 NE2 HIS A 189 9.992 23.124 20.420 1.00 0.00 N flip ATOM 0 H HIS A 189 15.720 20.083 20.356 1.00 0.00 H new ATOM 0 HA HIS A 189 14.033 22.282 21.085 1.00 0.00 H new ATOM 0 HB2 HIS A 189 13.260 21.738 18.734 1.00 0.00 H new ATOM 0 HB3 HIS A 189 12.851 20.128 19.294 1.00 0.00 H new ATOM 0 HD2 HIS A 189 11.820 23.779 19.531 1.00 0.00 H new ATOM 0 HE1 HIS A 189 8.601 21.737 21.268 1.00 0.00 H new ATOM 0 HE2 HIS A 189 9.464 23.996 20.463 1.00 0.00 H new ATOM 3124 N HIS A 190 12.712 20.640 22.628 1.00 0.00 N ATOM 3125 CA HIS A 190 12.316 19.800 23.752 1.00 0.00 C ATOM 3126 C HIS A 190 12.268 18.332 23.344 1.00 0.00 C ATOM 3127 O HIS A 190 12.300 18.008 22.156 1.00 0.00 O ATOM 3128 CB HIS A 190 10.956 20.240 24.292 1.00 0.00 C ATOM 3129 CG HIS A 190 10.652 19.712 25.656 1.00 0.00 C ATOM 3130 ND1 HIS A 190 10.364 20.520 26.732 1.00 0.00 N ATOM 3131 CD2 HIS A 190 10.588 18.440 26.120 1.00 0.00 C ATOM 3132 CE1 HIS A 190 10.140 19.772 27.800 1.00 0.00 C ATOM 3133 NE2 HIS A 190 10.268 18.504 27.452 1.00 0.00 N ATOM 0 H HIS A 190 12.159 21.490 22.521 1.00 0.00 H new ATOM 0 HA HIS A 190 13.062 19.914 24.539 1.00 0.00 H new ATOM 0 HB2 HIS A 190 10.920 21.329 24.317 1.00 0.00 H new ATOM 0 HB3 HIS A 190 10.178 19.911 23.603 1.00 0.00 H new ATOM 0 HD2 HIS A 190 10.758 17.541 25.546 1.00 0.00 H new ATOM 0 HE1 HIS A 190 9.895 20.136 28.787 1.00 0.00 H new ATOM 0 HE2 HIS A 190 10.148 17.703 28.073 1.00 0.00 H new TER 3142 HIS A 190